REMARK ID 640978 MODEL 1 2024-11-09_00000035_1_19
PFRMAT TS
TARGET 2024-11-09_00000035_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      -0.317   0.496  -3.809  1.00  5.71           N  
ATOM      2  CA  MET A   1      -0.012   0.311  -2.396  1.00  5.71           C  
ATOM      3  C   MET A   1       1.421  -0.145  -2.204  1.00  5.71           C  
ATOM      4  O   MET A   1       1.700  -1.344  -2.152  1.00  5.71           O  
ATOM      5  CB  MET A   1      -0.965  -0.703  -1.770  1.00  5.71           C  
ATOM      6  CG  MET A   1      -2.437  -0.316  -1.821  1.00  5.71           C  
ATOM      7  SD  MET A   1      -2.792   1.187  -0.886  1.00  5.71           S  
ATOM      8  CE  MET A   1      -2.544   0.598   0.790  1.00  5.71           C  
ATOM      9 1H   MET A   1      -0.877   1.328  -3.930  1.00  5.71           H  
ATOM     10 2H   MET A   1       0.548   0.592  -4.322  1.00  5.71           H  
ATOM     11 3H   MET A   1      -0.824  -0.306  -4.151  1.00  5.71           H  
ATOM     12  HA  MET A   1      -0.125   1.268  -1.885  1.00  5.71           H  
ATOM     13 1HB  MET A   1      -0.853  -1.661  -2.274  1.00  5.71           H  
ATOM     14 2HB  MET A   1      -0.694  -0.853  -0.723  1.00  5.71           H  
ATOM     15 1HG  MET A   1      -2.734  -0.156  -2.857  1.00  5.71           H  
ATOM     16 2HG  MET A   1      -3.041  -1.127  -1.414  1.00  5.71           H  
ATOM     17 1HE  MET A   1      -2.727   1.411   1.493  1.00  5.71           H  
ATOM     18 2HE  MET A   1      -3.234  -0.222   0.994  1.00  5.71           H  
ATOM     19 3HE  MET A   1      -1.516   0.245   0.903  1.00  5.71           H  
ATOM     20  N   SER A   2       2.341   0.807  -2.125  1.00  4.89           N  
ATOM     21  CA  SER A   2       3.741   0.461  -1.916  1.00  4.89           C  
ATOM     22  C   SER A   2       3.968   0.105  -0.458  1.00  4.89           C  
ATOM     23  O   SER A   2       3.131   0.405   0.394  1.00  4.89           O  
ATOM     24  CB  SER A   2       4.641   1.618  -2.296  1.00  4.89           C  
ATOM     25  OG  SER A   2       4.476   2.683  -1.406  1.00  4.89           O  
ATOM     26  H   SER A   2       2.081   1.782  -2.176  1.00  4.89           H  
ATOM     27  HA  SER A   2       3.991  -0.406  -2.530  1.00  4.89           H  
ATOM     28 1HB  SER A   2       5.679   1.290  -2.285  1.00  4.89           H  
ATOM     29 2HB  SER A   2       4.411   1.946  -3.308  1.00  4.89           H  
ATOM     30  HG  SER A   2       4.708   2.332  -0.539  1.00  4.89           H  
ATOM     31  N   SER A   3       5.115  -0.496  -0.177  1.00  3.91           N  
ATOM     32  CA  SER A   3       5.498  -0.837   1.183  1.00  3.91           C  
ATOM     33  C   SER A   3       7.016  -1.024   1.243  1.00  3.91           C  
ATOM     34  O   SER A   3       7.602  -1.469   0.257  1.00  3.91           O  
ATOM     35  CB  SER A   3       4.807  -2.127   1.606  1.00  3.91           C  
ATOM     36  OG  SER A   3       5.168  -2.508   2.911  1.00  3.91           O  
ATOM     37  H   SER A   3       5.743  -0.724  -0.933  1.00  3.91           H  
ATOM     38  HA  SER A   3       5.161  -0.040   1.833  1.00  3.91           H  
ATOM     39 1HB  SER A   3       3.725  -1.996   1.553  1.00  3.91           H  
ATOM     40 2HB  SER A   3       5.072  -2.920   0.911  1.00  3.91           H  
ATOM     41  HG  SER A   3       6.143  -2.612   2.904  1.00  3.91           H  
ATOM     42  N   PRO A   4       7.693  -0.630   2.333  1.00  2.96           N  
ATOM     43  CA  PRO A   4       9.083  -0.938   2.600  1.00  2.96           C  
ATOM     44  C   PRO A   4       9.261  -2.443   2.655  1.00  2.96           C  
ATOM     45  O   PRO A   4       8.349  -3.150   3.092  1.00  2.96           O  
ATOM     46  CB  PRO A   4       9.325  -0.296   3.971  1.00  2.96           C  
ATOM     47  CG  PRO A   4       8.286   0.798   4.077  1.00  2.96           C  
ATOM     48  CD  PRO A   4       7.073   0.269   3.335  1.00  2.96           C  
ATOM     49  HA  PRO A   4       9.719  -0.491   1.819  1.00  2.96           H  
ATOM     50 1HB  PRO A   4       9.223  -1.060   4.759  1.00  2.96           H  
ATOM     51 2HB  PRO A   4      10.355   0.083   4.030  1.00  2.96           H  
ATOM     52 1HG  PRO A   4       8.072   1.012   5.137  1.00  2.96           H  
ATOM     53 2HG  PRO A   4       8.677   1.731   3.641  1.00  2.96           H  
ATOM     54 1HD  PRO A   4       6.398  -0.285   4.007  1.00  2.96           H  
ATOM     55 2HD  PRO A   4       6.590   1.134   2.861  1.00  2.96           H  
ATOM     56  N   ILE A   5      10.427  -2.928   2.252  1.00  2.16           N  
ATOM     57  CA  ILE A   5      10.709  -4.353   2.360  1.00  2.16           C  
ATOM     58  C   ILE A   5      11.749  -4.559   3.450  1.00  2.16           C  
ATOM     59  O   ILE A   5      12.832  -3.979   3.401  1.00  2.16           O  
ATOM     60  CB  ILE A   5      11.221  -4.957   1.035  1.00  2.16           C  
ATOM     61  CG1 ILE A   5      10.188  -4.792  -0.082  1.00  2.16           C  
ATOM     62  CG2 ILE A   5      11.516  -6.422   1.228  1.00  2.16           C  
ATOM     63  CD1 ILE A   5      10.722  -5.219  -1.452  1.00  2.16           C  
ATOM     64  H   ILE A   5      11.132  -2.307   1.882  1.00  2.16           H  
ATOM     65  HA  ILE A   5       9.802  -4.879   2.649  1.00  2.16           H  
ATOM     66  HB  ILE A   5      12.130  -4.446   0.728  1.00  2.16           H  
ATOM     67 1HG1 ILE A   5       9.309  -5.391   0.154  1.00  2.16           H  
ATOM     68 2HG1 ILE A   5       9.888  -3.744  -0.140  1.00  2.16           H  
ATOM     69 1HG2 ILE A   5      11.880  -6.841   0.299  1.00  2.16           H  
ATOM     70 2HG2 ILE A   5      12.266  -6.539   1.999  1.00  2.16           H  
ATOM     71 3HG2 ILE A   5      10.608  -6.941   1.525  1.00  2.16           H  
ATOM     72 1HD1 ILE A   5       9.949  -5.080  -2.208  1.00  2.16           H  
ATOM     73 2HD1 ILE A   5      11.595  -4.619  -1.715  1.00  2.16           H  
ATOM     74 3HD1 ILE A   5      11.007  -6.271  -1.423  1.00  2.16           H  
ATOM     75  N   ALA A   6      11.402  -5.349   4.457  1.00  1.58           N  
ATOM     76  CA  ALA A   6      12.314  -5.582   5.564  1.00  1.58           C  
ATOM     77  C   ALA A   6      13.559  -6.285   5.044  1.00  1.58           C  
ATOM     78  O   ALA A   6      13.441  -7.111   4.139  1.00  1.58           O  
ATOM     79  CB  ALA A   6      11.643  -6.430   6.632  1.00  1.58           C  
ATOM     80  H   ALA A   6      10.494  -5.791   4.450  1.00  1.58           H  
ATOM     81  HA  ALA A   6      12.583  -4.616   5.980  1.00  1.58           H  
ATOM     82 1HB  ALA A   6      12.326  -6.598   7.461  1.00  1.58           H  
ATOM     83 2HB  ALA A   6      10.753  -5.919   6.996  1.00  1.58           H  
ATOM     84 3HB  ALA A   6      11.362  -7.391   6.203  1.00  1.58           H  
ATOM     85  N   PRO A   7      14.752  -6.016   5.597  1.00  1.19           N  
ATOM     86  CA  PRO A   7      15.990  -6.653   5.220  1.00  1.19           C  
ATOM     87  C   PRO A   7      15.974  -8.104   5.620  1.00  1.19           C  
ATOM     88  O   PRO A   7      15.300  -8.486   6.581  1.00  1.19           O  
ATOM     89  CB  PRO A   7      17.046  -5.868   5.989  1.00  1.19           C  
ATOM     90  CG  PRO A   7      16.309  -5.294   7.185  1.00  1.19           C  
ATOM     91  CD  PRO A   7      14.892  -5.017   6.678  1.00  1.19           C  
ATOM     92  HA  PRO A   7      16.137  -6.552   4.137  1.00  1.19           H  
ATOM     93 1HB  PRO A   7      17.839  -6.562   6.273  1.00  1.19           H  
ATOM     94 2HB  PRO A   7      17.503  -5.109   5.337  1.00  1.19           H  
ATOM     95 1HG  PRO A   7      16.330  -6.018   8.017  1.00  1.19           H  
ATOM     96 2HG  PRO A   7      16.819  -4.387   7.544  1.00  1.19           H  
ATOM     97 1HD  PRO A   7      14.187  -5.194   7.495  1.00  1.19           H  
ATOM     98 2HD  PRO A   7      14.818  -3.995   6.268  1.00  1.19           H  
ATOM     99  N   LYS A   8      16.731  -8.910   4.900  1.00  0.94           N  
ATOM    100  CA  LYS A   8      16.860 -10.316   5.243  1.00  0.94           C  
ATOM    101  C   LYS A   8      18.025 -10.492   6.194  1.00  0.94           C  
ATOM    102  O   LYS A   8      18.961  -9.693   6.152  1.00  0.94           O  
ATOM    103  CB  LYS A   8      17.073 -11.154   3.987  1.00  0.94           C  
ATOM    104  CG  LYS A   8      15.912 -11.170   3.021  1.00  0.94           C  
ATOM    105  CD  LYS A   8      16.249 -12.022   1.809  1.00  0.94           C  
ATOM    106  CE  LYS A   8      15.115 -12.042   0.807  1.00  0.94           C  
ATOM    107  NZ  LYS A   8      15.449 -12.853  -0.382  1.00  0.94           N  
ATOM    108  H   LYS A   8      17.259  -8.523   4.114  1.00  0.94           H  
ATOM    109  HA  LYS A   8      15.952 -10.647   5.749  1.00  0.94           H  
ATOM    110 1HB  LYS A   8      17.925 -10.761   3.439  1.00  0.94           H  
ATOM    111 2HB  LYS A   8      17.312 -12.182   4.266  1.00  0.94           H  
ATOM    112 1HG  LYS A   8      15.028 -11.576   3.516  1.00  0.94           H  
ATOM    113 2HG  LYS A   8      15.694 -10.153   2.698  1.00  0.94           H  
ATOM    114 1HD  LYS A   8      17.146 -11.619   1.325  1.00  0.94           H  
ATOM    115 2HD  LYS A   8      16.461 -13.042   2.128  1.00  0.94           H  
ATOM    116 1HE  LYS A   8      14.226 -12.457   1.278  1.00  0.94           H  
ATOM    117 2HE  LYS A   8      14.902 -11.022   0.485  1.00  0.94           H  
ATOM    118 1HZ  LYS A   8      14.643 -12.823  -1.019  1.00  0.94           H  
ATOM    119 2HZ  LYS A   8      16.262 -12.468  -0.842  1.00  0.94           H  
ATOM    120 3HZ  LYS A   8      15.632 -13.806  -0.111  1.00  0.94           H  
ATOM    121  N   GLU A   9      17.981 -11.536   7.019  1.00  0.80           N  
ATOM    122  CA  GLU A   9      19.101 -11.852   7.899  1.00  0.80           C  
ATOM    123  C   GLU A   9      19.450 -13.334   7.788  1.00  0.80           C  
ATOM    124  O   GLU A   9      18.554 -14.179   7.705  1.00  0.80           O  
ATOM    125  CB  GLU A   9      18.769 -11.519   9.364  1.00  0.80           C  
ATOM    126  CG  GLU A   9      18.469 -10.032   9.645  1.00  0.80           C  
ATOM    127  CD  GLU A   9      18.186  -9.734  11.104  1.00  0.80           C  
ATOM    128  OE1 GLU A   9      18.209 -10.644  11.897  1.00  0.80           O  
ATOM    129  OE2 GLU A   9      17.953  -8.589  11.418  1.00  0.80           O  
ATOM    130  H   GLU A   9      17.166 -12.134   7.023  1.00  0.80           H  
ATOM    131  HA  GLU A   9      19.961 -11.269   7.590  1.00  0.80           H  
ATOM    132 1HB  GLU A   9      17.903 -12.100   9.679  1.00  0.80           H  
ATOM    133 2HB  GLU A   9      19.607 -11.813   9.995  1.00  0.80           H  
ATOM    134 1HG  GLU A   9      19.313  -9.440   9.325  1.00  0.80           H  
ATOM    135 2HG  GLU A   9      17.608  -9.727   9.050  1.00  0.80           H  
ATOM    136  N   THR A  10      20.742 -13.646   7.836  1.00  0.71           N  
ATOM    137  CA  THR A  10      21.192 -15.037   7.771  1.00  0.71           C  
ATOM    138  C   THR A  10      22.520 -15.283   8.470  1.00  0.71           C  
ATOM    139  O   THR A  10      23.321 -14.365   8.643  1.00  0.71           O  
ATOM    140  CB  THR A  10      21.354 -15.481   6.316  1.00  0.71           C  
ATOM    141  OG1 THR A  10      21.608 -16.900   6.262  1.00  0.71           O  
ATOM    142  CG2 THR A  10      22.494 -14.760   5.730  1.00  0.71           C  
ATOM    143  H   THR A  10      21.418 -12.881   7.867  1.00  0.71           H  
ATOM    144  HA  THR A  10      20.439 -15.662   8.251  1.00  0.71           H  
ATOM    145  HB  THR A  10      20.446 -15.254   5.753  1.00  0.71           H  
ATOM    146  HG1 THR A  10      22.480 -17.099   6.645  1.00  0.71           H  
ATOM    147 1HG2 THR A  10      22.618 -15.068   4.701  1.00  0.71           H  
ATOM    148 2HG2 THR A  10      22.292 -13.687   5.773  1.00  0.71           H  
ATOM    149 3HG2 THR A  10      23.393 -14.992   6.294  1.00  0.71           H  
ATOM    150  N   GLU A  11      22.747 -16.535   8.846  1.00  0.67           N  
ATOM    151  CA  GLU A  11      24.027 -16.958   9.404  1.00  0.67           C  
ATOM    152  C   GLU A  11      24.816 -17.752   8.364  1.00  0.67           C  
ATOM    153  O   GLU A  11      24.226 -18.435   7.524  1.00  0.67           O  
ATOM    154  CB  GLU A  11      23.824 -17.805  10.663  1.00  0.67           C  
ATOM    155  CG  GLU A  11      23.186 -17.060  11.841  1.00  0.67           C  
ATOM    156  CD  GLU A  11      22.946 -17.943  13.058  1.00  0.67           C  
ATOM    157  OE1 GLU A  11      23.183 -19.125  12.975  1.00  0.67           O  
ATOM    158  OE2 GLU A  11      22.526 -17.423  14.066  1.00  0.67           O  
ATOM    159  H   GLU A  11      22.015 -17.221   8.704  1.00  0.67           H  
ATOM    160  HA  GLU A  11      24.610 -16.075   9.668  1.00  0.67           H  
ATOM    161 1HB  GLU A  11      23.197 -18.663  10.428  1.00  0.67           H  
ATOM    162 2HB  GLU A  11      24.791 -18.187  10.998  1.00  0.67           H  
ATOM    163 1HG  GLU A  11      23.848 -16.247  12.130  1.00  0.67           H  
ATOM    164 2HG  GLU A  11      22.242 -16.626  11.517  1.00  0.67           H  
ATOM    165  N   VAL A  12      26.134 -17.676   8.460  1.00  0.64           N  
ATOM    166  CA  VAL A  12      27.082 -18.413   7.624  1.00  0.64           C  
ATOM    167  C   VAL A  12      28.304 -18.625   8.501  1.00  0.64           C  
ATOM    168  O   VAL A  12      28.501 -17.863   9.439  1.00  0.64           O  
ATOM    169  CB  VAL A  12      27.444 -17.581   6.377  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      28.244 -16.398   6.799  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      28.214 -18.370   5.367  1.00  0.64           C  
ATOM    172  H   VAL A  12      26.507 -17.023   9.151  1.00  0.64           H  
ATOM    173  HA  VAL A  12      26.661 -19.377   7.331  1.00  0.64           H  
ATOM    174  HB  VAL A  12      26.522 -17.219   5.925  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      28.467 -15.799   5.931  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      27.676 -15.822   7.515  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      29.173 -16.736   7.257  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      28.435 -17.740   4.525  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      29.127 -18.702   5.792  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      27.632 -19.226   5.037  1.00  0.64           H  
ATOM    181  N   ASP A  13      29.111 -19.651   8.285  1.00  0.62           N  
ATOM    182  CA  ASP A  13      30.274 -19.715   9.145  1.00  0.62           C  
ATOM    183  C   ASP A  13      31.321 -18.779   8.563  1.00  0.62           C  
ATOM    184  O   ASP A  13      31.900 -17.949   9.280  1.00  0.62           O  
ATOM    185  CB  ASP A  13      30.852 -21.128   9.177  1.00  0.62           C  
ATOM    186  CG  ASP A  13      29.973 -22.220   9.842  1.00  0.62           C  
ATOM    187  OD1 ASP A  13      29.591 -22.079  10.995  1.00  0.62           O  
ATOM    188  OD2 ASP A  13      29.724 -23.223   9.189  1.00  0.62           O  
ATOM    189  H   ASP A  13      28.986 -20.305   7.517  1.00  0.62           H  
ATOM    190  HA  ASP A  13      30.014 -19.389  10.151  1.00  0.62           H  
ATOM    191 1HB  ASP A  13      31.005 -21.424   8.147  1.00  0.62           H  
ATOM    192 2HB  ASP A  13      31.818 -21.104   9.645  1.00  0.62           H  
ATOM    193  N   VAL A  14      31.482 -18.854   7.244  1.00  0.61           N  
ATOM    194  CA  VAL A  14      32.456 -18.019   6.567  1.00  0.61           C  
ATOM    195  C   VAL A  14      31.862 -17.287   5.363  1.00  0.61           C  
ATOM    196  O   VAL A  14      31.230 -17.909   4.501  1.00  0.61           O  
ATOM    197  CB  VAL A  14      33.663 -18.859   6.117  1.00  0.61           C  
ATOM    198  CG1 VAL A  14      34.605 -17.994   5.416  1.00  0.61           C  
ATOM    199  CG2 VAL A  14      34.347 -19.507   7.313  1.00  0.61           C  
ATOM    200  H   VAL A  14      30.936 -19.536   6.716  1.00  0.61           H  
ATOM    201  HA  VAL A  14      32.813 -17.270   7.271  1.00  0.61           H  
ATOM    202  HB  VAL A  14      33.333 -19.618   5.434  1.00  0.61           H  
ATOM    203 1HG1 VAL A  14      35.459 -18.561   5.081  1.00  0.61           H  
ATOM    204 2HG1 VAL A  14      34.121 -17.547   4.565  1.00  0.61           H  
ATOM    205 3HG1 VAL A  14      34.926 -17.216   6.104  1.00  0.61           H  
ATOM    206 1HG2 VAL A  14      35.202 -20.087   6.972  1.00  0.61           H  
ATOM    207 2HG2 VAL A  14      34.682 -18.742   7.993  1.00  0.61           H  
ATOM    208 3HG2 VAL A  14      33.652 -20.164   7.823  1.00  0.61           H  
ATOM    209  N   LEU A  15      32.072 -15.974   5.322  1.00  0.60           N  
ATOM    210  CA  LEU A  15      31.615 -15.168   4.199  1.00  0.60           C  
ATOM    211  C   LEU A  15      32.842 -14.730   3.412  1.00  0.60           C  
ATOM    212  O   LEU A  15      33.752 -14.105   3.966  1.00  0.60           O  
ATOM    213  CB  LEU A  15      30.833 -13.949   4.688  1.00  0.60           C  
ATOM    214  CG  LEU A  15      30.263 -12.998   3.647  1.00  0.60           C  
ATOM    215  CD1 LEU A  15      29.208 -13.713   2.845  1.00  0.60           C  
ATOM    216  CD2 LEU A  15      29.681 -11.816   4.351  1.00  0.60           C  
ATOM    217  H   LEU A  15      32.590 -15.536   6.088  1.00  0.60           H  
ATOM    218  HA  LEU A  15      30.979 -15.770   3.549  1.00  0.60           H  
ATOM    219 1HB  LEU A  15      30.011 -14.291   5.292  1.00  0.60           H  
ATOM    220 2HB  LEU A  15      31.471 -13.391   5.309  1.00  0.60           H  
ATOM    221  HG  LEU A  15      31.049 -12.667   2.963  1.00  0.60           H  
ATOM    222 1HD1 LEU A  15      28.793 -13.041   2.127  1.00  0.60           H  
ATOM    223 2HD1 LEU A  15      29.661 -14.561   2.339  1.00  0.60           H  
ATOM    224 3HD1 LEU A  15      28.422 -14.058   3.502  1.00  0.60           H  
ATOM    225 1HD2 LEU A  15      29.266 -11.126   3.624  1.00  0.60           H  
ATOM    226 2HD2 LEU A  15      28.899 -12.141   5.029  1.00  0.60           H  
ATOM    227 3HD2 LEU A  15      30.466 -11.330   4.912  1.00  0.60           H  
ATOM    228  N   ILE A  16      32.874 -15.090   2.149  1.00  0.61           N  
ATOM    229  CA  ILE A  16      34.002 -14.772   1.301  1.00  0.61           C  
ATOM    230  C   ILE A  16      33.621 -13.687   0.324  1.00  0.61           C  
ATOM    231  O   ILE A  16      32.606 -13.786  -0.373  1.00  0.61           O  
ATOM    232  CB  ILE A  16      34.502 -16.033   0.580  1.00  0.61           C  
ATOM    233  CG1 ILE A  16      34.962 -17.030   1.616  1.00  0.61           C  
ATOM    234  CG2 ILE A  16      35.603 -15.703  -0.386  1.00  0.61           C  
ATOM    235  CD1 ILE A  16      35.255 -18.337   1.067  1.00  0.61           C  
ATOM    236  H   ILE A  16      32.087 -15.610   1.757  1.00  0.61           H  
ATOM    237  HA  ILE A  16      34.813 -14.392   1.919  1.00  0.61           H  
ATOM    238  HB  ILE A  16      33.674 -16.480   0.056  1.00  0.61           H  
ATOM    239 1HG1 ILE A  16      35.843 -16.656   2.092  1.00  0.61           H  
ATOM    240 2HG1 ILE A  16      34.184 -17.151   2.357  1.00  0.61           H  
ATOM    241 1HG2 ILE A  16      35.914 -16.620  -0.867  1.00  0.61           H  
ATOM    242 2HG2 ILE A  16      35.243 -14.997  -1.141  1.00  0.61           H  
ATOM    243 3HG2 ILE A  16      36.446 -15.261   0.149  1.00  0.61           H  
ATOM    244 1HD1 ILE A  16      35.575 -19.009   1.853  1.00  0.61           H  
ATOM    245 2HD1 ILE A  16      34.359 -18.702   0.611  1.00  0.61           H  
ATOM    246 3HD1 ILE A  16      36.033 -18.246   0.320  1.00  0.61           H  
ATOM    247  N   VAL A  17      34.406 -12.622   0.317  1.00  0.63           N  
ATOM    248  CA  VAL A  17      34.127 -11.505  -0.553  1.00  0.63           C  
ATOM    249  C   VAL A  17      35.109 -11.509  -1.702  1.00  0.63           C  
ATOM    250  O   VAL A  17      36.329 -11.429  -1.523  1.00  0.63           O  
ATOM    251  CB  VAL A  17      34.192 -10.192   0.234  1.00  0.63           C  
ATOM    252  CG1 VAL A  17      33.931  -9.033  -0.685  1.00  0.63           C  
ATOM    253  CG2 VAL A  17      33.159 -10.249   1.390  1.00  0.63           C  
ATOM    254  H   VAL A  17      35.234 -12.582   0.910  1.00  0.63           H  
ATOM    255  HA  VAL A  17      33.122 -11.611  -0.962  1.00  0.63           H  
ATOM    256  HB  VAL A  17      35.194 -10.067   0.645  1.00  0.63           H  
ATOM    257 1HG1 VAL A  17      33.995  -8.103  -0.141  1.00  0.63           H  
ATOM    258 2HG1 VAL A  17      34.676  -9.035  -1.468  1.00  0.63           H  
ATOM    259 3HG1 VAL A  17      32.945  -9.134  -1.131  1.00  0.63           H  
ATOM    260 1HG2 VAL A  17      33.203  -9.328   1.961  1.00  0.63           H  
ATOM    261 2HG2 VAL A  17      32.158 -10.376   0.976  1.00  0.63           H  
ATOM    262 3HG2 VAL A  17      33.390 -11.091   2.045  1.00  0.63           H  
ATOM    263  N   GLY A  18      34.549 -11.657  -2.886  1.00  0.65           N  
ATOM    264  CA  GLY A  18      35.284 -11.788  -4.116  1.00  0.65           C  
ATOM    265  C   GLY A  18      35.293 -13.252  -4.494  1.00  0.65           C  
ATOM    266  O   GLY A  18      35.469 -14.118  -3.634  1.00  0.65           O  
ATOM    267  H   GLY A  18      33.542 -11.705  -2.942  1.00  0.65           H  
ATOM    268 1HA  GLY A  18      34.813 -11.193  -4.900  1.00  0.65           H  
ATOM    269 2HA  GLY A  18      36.292 -11.425  -3.978  1.00  0.65           H  
ATOM    270  N   ALA A  19      35.067 -13.537  -5.773  1.00  0.67           N  
ATOM    271  CA  ALA A  19      35.008 -14.904  -6.270  1.00  0.67           C  
ATOM    272  C   ALA A  19      36.092 -15.198  -7.290  1.00  0.67           C  
ATOM    273  O   ALA A  19      35.863 -15.971  -8.222  1.00  0.67           O  
ATOM    274  CB  ALA A  19      33.664 -15.169  -6.901  1.00  0.67           C  
ATOM    275  H   ALA A  19      34.883 -12.773  -6.429  1.00  0.67           H  
ATOM    276  HA  ALA A  19      35.150 -15.578  -5.425  1.00  0.67           H  
ATOM    277 1HB  ALA A  19      33.622 -16.202  -7.241  1.00  0.67           H  
ATOM    278 2HB  ALA A  19      32.892 -14.991  -6.176  1.00  0.67           H  
ATOM    279 3HB  ALA A  19      33.533 -14.496  -7.738  1.00  0.67           H  
ATOM    280  N   GLY A  20      37.254 -14.566  -7.148  1.00  0.69           N  
ATOM    281  CA  GLY A  20      38.341 -14.860  -8.071  1.00  0.69           C  
ATOM    282  C   GLY A  20      38.897 -16.177  -7.584  1.00  0.69           C  
ATOM    283  O   GLY A  20      38.403 -16.678  -6.574  1.00  0.69           O  
ATOM    284  H   GLY A  20      37.379 -13.909  -6.385  1.00  0.69           H  
ATOM    285 1HA  GLY A  20      37.961 -14.941  -9.093  1.00  0.69           H  
ATOM    286 2HA  GLY A  20      39.094 -14.073  -8.034  1.00  0.69           H  
ATOM    287  N   PRO A  21      39.959 -16.732  -8.189  1.00  0.71           N  
ATOM    288  CA  PRO A  21      40.543 -18.012  -7.822  1.00  0.71           C  
ATOM    289  C   PRO A  21      40.753 -18.147  -6.315  1.00  0.71           C  
ATOM    290  O   PRO A  21      40.532 -19.206  -5.741  1.00  0.71           O  
ATOM    291  CB  PRO A  21      41.863 -17.995  -8.599  1.00  0.71           C  
ATOM    292  CG  PRO A  21      41.547 -17.156  -9.823  1.00  0.71           C  
ATOM    293  CD  PRO A  21      40.635 -16.047  -9.304  1.00  0.71           C  
ATOM    294  HA  PRO A  21      39.900 -18.814  -8.210  1.00  0.71           H  
ATOM    295 1HB  PRO A  21      42.666 -17.564  -7.976  1.00  0.71           H  
ATOM    296 2HB  PRO A  21      42.176 -19.016  -8.852  1.00  0.71           H  
ATOM    297 1HG  PRO A  21      42.466 -16.771 -10.257  1.00  0.71           H  
ATOM    298 2HG  PRO A  21      41.066 -17.778 -10.597  1.00  0.71           H  
ATOM    299 1HD  PRO A  21      41.224 -15.193  -8.942  1.00  0.71           H  
ATOM    300 2HD  PRO A  21      39.922 -15.757 -10.089  1.00  0.71           H  
ATOM    301  N   ALA A  22      41.139 -17.062  -5.641  1.00  0.71           N  
ATOM    302  CA  ALA A  22      41.322 -17.114  -4.190  1.00  0.71           C  
ATOM    303  C   ALA A  22      39.995 -17.314  -3.439  1.00  0.71           C  
ATOM    304  O   ALA A  22      39.915 -18.010  -2.425  1.00  0.71           O  
ATOM    305  CB  ALA A  22      41.988 -15.839  -3.718  1.00  0.71           C  
ATOM    306  H   ALA A  22      41.308 -16.193  -6.122  1.00  0.71           H  
ATOM    307  HA  ALA A  22      41.970 -17.962  -3.961  1.00  0.71           H  
ATOM    308 1HB  ALA A  22      42.157 -15.882  -2.646  1.00  0.71           H  
ATOM    309 2HB  ALA A  22      42.927 -15.727  -4.225  1.00  0.71           H  
ATOM    310 3HB  ALA A  22      41.349 -14.989  -3.946  1.00  0.71           H  
ATOM    311  N   GLY A  23      38.936 -16.682  -3.920  1.00  0.71           N  
ATOM    312  CA  GLY A  23      37.670 -16.755  -3.217  1.00  0.71           C  
ATOM    313  C   GLY A  23      37.140 -18.159  -3.279  1.00  0.71           C  
ATOM    314  O   GLY A  23      36.678 -18.736  -2.285  1.00  0.71           O  
ATOM    315  H   GLY A  23      38.985 -16.186  -4.802  1.00  0.71           H  
ATOM    316 1HA  GLY A  23      37.811 -16.456  -2.182  1.00  0.71           H  
ATOM    317 2HA  GLY A  23      36.961 -16.068  -3.671  1.00  0.71           H  
ATOM    318  N   VAL A  24      37.234 -18.705  -4.482  1.00  0.71           N  
ATOM    319  CA  VAL A  24      36.661 -19.995  -4.747  1.00  0.71           C  
ATOM    320  C   VAL A  24      37.524 -21.144  -4.223  1.00  0.71           C  
ATOM    321  O   VAL A  24      36.981 -22.132  -3.722  1.00  0.71           O  
ATOM    322  CB  VAL A  24      36.406 -20.070  -6.260  1.00  0.71           C  
ATOM    323  CG1 VAL A  24      35.471 -18.939  -6.642  1.00  0.71           C  
ATOM    324  CG2 VAL A  24      37.645 -19.926  -6.997  1.00  0.71           C  
ATOM    325  H   VAL A  24      37.670 -18.158  -5.226  1.00  0.71           H  
ATOM    326  HA  VAL A  24      35.697 -20.038  -4.257  1.00  0.71           H  
ATOM    327  HB  VAL A  24      35.941 -21.010  -6.505  1.00  0.71           H  
ATOM    328 1HG1 VAL A  24      35.269 -18.972  -7.714  1.00  0.71           H  
ATOM    329 2HG1 VAL A  24      34.550 -19.018  -6.099  1.00  0.71           H  
ATOM    330 3HG1 VAL A  24      35.948 -17.993  -6.395  1.00  0.71           H  
ATOM    331 1HG2 VAL A  24      37.440 -19.945  -8.064  1.00  0.71           H  
ATOM    332 2HG2 VAL A  24      38.065 -18.995  -6.733  1.00  0.71           H  
ATOM    333 3HG2 VAL A  24      38.334 -20.717  -6.744  1.00  0.71           H  
ATOM    334  N   MET A  25      38.852 -21.009  -4.204  1.00  0.71           N  
ATOM    335  CA  MET A  25      39.645 -22.079  -3.618  1.00  0.71           C  
ATOM    336  C   MET A  25      39.453 -22.137  -2.107  1.00  0.71           C  
ATOM    337  O   MET A  25      39.412 -23.227  -1.526  1.00  0.71           O  
ATOM    338  CB  MET A  25      41.124 -21.947  -3.984  1.00  0.71           C  
ATOM    339  CG  MET A  25      41.423 -22.260  -5.429  1.00  0.71           C  
ATOM    340  SD  MET A  25      40.893 -23.916  -5.906  1.00  0.71           S  
ATOM    341  CE  MET A  25      42.006 -24.905  -4.964  1.00  0.71           C  
ATOM    342  H   MET A  25      39.317 -20.203  -4.627  1.00  0.71           H  
ATOM    343  HA  MET A  25      39.291 -23.024  -4.025  1.00  0.71           H  
ATOM    344 1HB  MET A  25      41.443 -20.923  -3.821  1.00  0.71           H  
ATOM    345 2HB  MET A  25      41.728 -22.590  -3.347  1.00  0.71           H  
ATOM    346 1HG  MET A  25      40.929 -21.551  -6.076  1.00  0.71           H  
ATOM    347 2HG  MET A  25      42.487 -22.178  -5.579  1.00  0.71           H  
ATOM    348 1HE  MET A  25      41.799 -25.950  -5.159  1.00  0.71           H  
ATOM    349 2HE  MET A  25      43.033 -24.674  -5.248  1.00  0.71           H  
ATOM    350 3HE  MET A  25      41.866 -24.697  -3.903  1.00  0.71           H  
ATOM    351  N   CYS A  26      39.271 -20.980  -1.454  1.00  0.72           N  
ATOM    352  CA  CYS A  26      39.055 -21.022  -0.017  1.00  0.72           C  
ATOM    353  C   CYS A  26      37.763 -21.727   0.258  1.00  0.72           C  
ATOM    354  O   CYS A  26      37.689 -22.635   1.088  1.00  0.72           O  
ATOM    355  CB  CYS A  26      38.919 -19.653   0.616  1.00  0.72           C  
ATOM    356  SG  CYS A  26      38.760 -19.777   2.382  1.00  0.72           S  
ATOM    357  H   CYS A  26      39.321 -20.076  -1.931  1.00  0.72           H  
ATOM    358  HA  CYS A  26      39.873 -21.565   0.454  1.00  0.72           H  
ATOM    359 1HB  CYS A  26      39.718 -19.031   0.409  1.00  0.72           H  
ATOM    360 2HB  CYS A  26      38.045 -19.163   0.224  1.00  0.72           H  
ATOM    361  HG  CYS A  26      38.757 -18.477   2.601  1.00  0.72           H  
ATOM    362  N   ALA A  27      36.730 -21.295  -0.460  1.00  0.73           N  
ATOM    363  CA  ALA A  27      35.404 -21.825  -0.305  1.00  0.73           C  
ATOM    364  C   ALA A  27      35.341 -23.306  -0.576  1.00  0.73           C  
ATOM    365  O   ALA A  27      34.657 -24.039   0.132  1.00  0.73           O  
ATOM    366  CB  ALA A  27      34.514 -21.125  -1.263  1.00  0.73           C  
ATOM    367  H   ALA A  27      36.862 -20.539  -1.137  1.00  0.73           H  
ATOM    368  HA  ALA A  27      35.084 -21.649   0.718  1.00  0.73           H  
ATOM    369 1HB  ALA A  27      33.517 -21.494  -1.157  1.00  0.73           H  
ATOM    370 2HB  ALA A  27      34.540 -20.073  -1.082  1.00  0.73           H  
ATOM    371 3HB  ALA A  27      34.887 -21.326  -2.246  1.00  0.73           H  
ATOM    372  N   ASN A  28      36.086 -23.762  -1.577  1.00  0.75           N  
ATOM    373  CA  ASN A  28      36.118 -25.167  -1.923  1.00  0.75           C  
ATOM    374  C   ASN A  28      36.672 -25.942  -0.736  1.00  0.75           C  
ATOM    375  O   ASN A  28      36.062 -26.907  -0.268  1.00  0.75           O  
ATOM    376  CB  ASN A  28      36.960 -25.387  -3.171  1.00  0.75           C  
ATOM    377  CG  ASN A  28      36.843 -26.761  -3.736  1.00  0.75           C  
ATOM    378  OD1 ASN A  28      35.747 -27.170  -4.162  1.00  0.75           O  
ATOM    379  ND2 ASN A  28      37.925 -27.481  -3.756  1.00  0.75           N  
ATOM    380  H   ASN A  28      36.621 -23.111  -2.150  1.00  0.75           H  
ATOM    381  HA  ASN A  28      35.101 -25.514  -2.104  1.00  0.75           H  
ATOM    382 1HB  ASN A  28      36.661 -24.670  -3.938  1.00  0.75           H  
ATOM    383 2HB  ASN A  28      38.009 -25.188  -2.940  1.00  0.75           H  
ATOM    384 1HD2 ASN A  28      37.901 -28.413  -4.121  1.00  0.75           H  
ATOM    385 2HD2 ASN A  28      38.771 -27.101  -3.382  1.00  0.75           H  
ATOM    386  N   ALA A  29      37.828 -25.509  -0.227  1.00  0.77           N  
ATOM    387  CA  ALA A  29      38.454 -26.198   0.893  1.00  0.77           C  
ATOM    388  C   ALA A  29      37.549 -26.217   2.126  1.00  0.77           C  
ATOM    389  O   ALA A  29      37.379 -27.257   2.778  1.00  0.77           O  
ATOM    390  CB  ALA A  29      39.759 -25.495   1.226  1.00  0.77           C  
ATOM    391  H   ALA A  29      38.291 -24.690  -0.632  1.00  0.77           H  
ATOM    392  HA  ALA A  29      38.644 -27.227   0.598  1.00  0.77           H  
ATOM    393 1HB  ALA A  29      40.262 -26.002   2.045  1.00  0.77           H  
ATOM    394 2HB  ALA A  29      40.391 -25.490   0.354  1.00  0.77           H  
ATOM    395 3HB  ALA A  29      39.539 -24.472   1.502  1.00  0.77           H  
ATOM    396  N   LEU A  30      36.917 -25.083   2.406  1.00  0.79           N  
ATOM    397  CA  LEU A  30      36.031 -24.989   3.547  1.00  0.79           C  
ATOM    398  C   LEU A  30      34.797 -25.879   3.358  1.00  0.79           C  
ATOM    399  O   LEU A  30      34.365 -26.572   4.288  1.00  0.79           O  
ATOM    400  CB  LEU A  30      35.630 -23.524   3.733  1.00  0.79           C  
ATOM    401  CG  LEU A  30      36.690 -22.539   4.224  1.00  0.79           C  
ATOM    402  CD1 LEU A  30      36.121 -21.165   4.149  1.00  0.79           C  
ATOM    403  CD2 LEU A  30      37.071 -22.857   5.629  1.00  0.79           C  
ATOM    404  H   LEU A  30      37.081 -24.256   1.831  1.00  0.79           H  
ATOM    405  HA  LEU A  30      36.572 -25.322   4.432  1.00  0.79           H  
ATOM    406 1HB  LEU A  30      35.340 -23.168   2.753  1.00  0.79           H  
ATOM    407 2HB  LEU A  30      34.791 -23.453   4.381  1.00  0.79           H  
ATOM    408  HG  LEU A  30      37.568 -22.591   3.588  1.00  0.79           H  
ATOM    409 1HD1 LEU A  30      36.856 -20.448   4.497  1.00  0.79           H  
ATOM    410 2HD1 LEU A  30      35.850 -20.948   3.121  1.00  0.79           H  
ATOM    411 3HD1 LEU A  30      35.241 -21.117   4.775  1.00  0.79           H  
ATOM    412 1HD2 LEU A  30      37.824 -22.154   5.971  1.00  0.79           H  
ATOM    413 2HD2 LEU A  30      36.202 -22.799   6.272  1.00  0.79           H  
ATOM    414 3HD2 LEU A  30      37.468 -23.850   5.640  1.00  0.79           H  
ATOM    415  N   ALA A  31      34.260 -25.915   2.134  1.00  0.81           N  
ATOM    416  CA  ALA A  31      33.090 -26.727   1.828  1.00  0.81           C  
ATOM    417  C   ALA A  31      33.373 -28.202   2.047  1.00  0.81           C  
ATOM    418  O   ALA A  31      32.572 -28.925   2.641  1.00  0.81           O  
ATOM    419  CB  ALA A  31      32.682 -26.507   0.389  1.00  0.81           C  
ATOM    420  H   ALA A  31      34.643 -25.336   1.394  1.00  0.81           H  
ATOM    421  HA  ALA A  31      32.280 -26.420   2.492  1.00  0.81           H  
ATOM    422 1HB  ALA A  31      31.790 -27.091   0.164  1.00  0.81           H  
ATOM    423 2HB  ALA A  31      32.487 -25.471   0.246  1.00  0.81           H  
ATOM    424 3HB  ALA A  31      33.491 -26.813  -0.270  1.00  0.81           H  
ATOM    425  N   MET A  32      34.564 -28.639   1.635  1.00  0.82           N  
ATOM    426  CA  MET A  32      34.983 -30.029   1.779  1.00  0.82           C  
ATOM    427  C   MET A  32      35.037 -30.428   3.244  1.00  0.82           C  
ATOM    428  O   MET A  32      34.747 -31.570   3.605  1.00  0.82           O  
ATOM    429  CB  MET A  32      36.307 -30.231   1.056  1.00  0.82           C  
ATOM    430  CG  MET A  32      36.139 -30.197  -0.439  1.00  0.82           C  
ATOM    431  SD  MET A  32      37.660 -30.168  -1.330  1.00  0.82           S  
ATOM    432  CE  MET A  32      38.391 -31.769  -1.012  1.00  0.82           C  
ATOM    433  H   MET A  32      35.188 -27.986   1.155  1.00  0.82           H  
ATOM    434  HA  MET A  32      34.239 -30.659   1.293  1.00  0.82           H  
ATOM    435 1HB  MET A  32      37.001 -29.437   1.337  1.00  0.82           H  
ATOM    436 2HB  MET A  32      36.753 -31.184   1.341  1.00  0.82           H  
ATOM    437 1HG  MET A  32      35.586 -31.075  -0.736  1.00  0.82           H  
ATOM    438 2HG  MET A  32      35.556 -29.323  -0.723  1.00  0.82           H  
ATOM    439 1HE  MET A  32      39.347 -31.844  -1.533  1.00  0.82           H  
ATOM    440 2HE  MET A  32      38.561 -31.888   0.063  1.00  0.82           H  
ATOM    441 3HE  MET A  32      37.722 -32.554  -1.365  1.00  0.82           H  
ATOM    442  N   ALA A  33      35.369 -29.461   4.094  1.00  0.81           N  
ATOM    443  CA  ALA A  33      35.439 -29.655   5.531  1.00  0.81           C  
ATOM    444  C   ALA A  33      34.070 -29.578   6.232  1.00  0.81           C  
ATOM    445  O   ALA A  33      33.998 -29.755   7.451  1.00  0.81           O  
ATOM    446  CB  ALA A  33      36.346 -28.625   6.132  1.00  0.81           C  
ATOM    447  H   ALA A  33      35.635 -28.550   3.714  1.00  0.81           H  
ATOM    448  HA  ALA A  33      35.852 -30.647   5.712  1.00  0.81           H  
ATOM    449 1HB  ALA A  33      36.407 -28.816   7.194  1.00  0.81           H  
ATOM    450 2HB  ALA A  33      37.334 -28.695   5.678  1.00  0.81           H  
ATOM    451 3HB  ALA A  33      35.945 -27.630   5.960  1.00  0.81           H  
ATOM    452  N   GLY A  34      32.993 -29.293   5.491  1.00  0.78           N  
ATOM    453  CA  GLY A  34      31.659 -29.184   6.080  1.00  0.78           C  
ATOM    454  C   GLY A  34      31.282 -27.789   6.602  1.00  0.78           C  
ATOM    455  O   GLY A  34      30.303 -27.650   7.337  1.00  0.78           O  
ATOM    456  H   GLY A  34      33.076 -29.165   4.485  1.00  0.78           H  
ATOM    457 1HA  GLY A  34      30.931 -29.485   5.326  1.00  0.78           H  
ATOM    458 2HA  GLY A  34      31.574 -29.904   6.891  1.00  0.78           H  
ATOM    459  N   VAL A  35      32.055 -26.769   6.240  1.00  0.74           N  
ATOM    460  CA  VAL A  35      31.819 -25.387   6.673  1.00  0.74           C  
ATOM    461  C   VAL A  35      30.753 -24.701   5.806  1.00  0.74           C  
ATOM    462  O   VAL A  35      30.753 -24.855   4.581  1.00  0.74           O  
ATOM    463  CB  VAL A  35      33.135 -24.599   6.599  1.00  0.74           C  
ATOM    464  CG1 VAL A  35      32.923 -23.141   6.925  1.00  0.74           C  
ATOM    465  CG2 VAL A  35      34.182 -25.243   7.519  1.00  0.74           C  
ATOM    466  H   VAL A  35      32.845 -26.937   5.617  1.00  0.74           H  
ATOM    467  HA  VAL A  35      31.471 -25.398   7.707  1.00  0.74           H  
ATOM    468  HB  VAL A  35      33.478 -24.644   5.601  1.00  0.74           H  
ATOM    469 1HG1 VAL A  35      33.860 -22.607   6.831  1.00  0.74           H  
ATOM    470 2HG1 VAL A  35      32.201 -22.701   6.248  1.00  0.74           H  
ATOM    471 3HG1 VAL A  35      32.560 -23.072   7.939  1.00  0.74           H  
ATOM    472 1HG2 VAL A  35      35.129 -24.711   7.433  1.00  0.74           H  
ATOM    473 2HG2 VAL A  35      33.837 -25.206   8.550  1.00  0.74           H  
ATOM    474 3HG2 VAL A  35      34.325 -26.283   7.220  1.00  0.74           H  
ATOM    475  N   ASN A  36      29.825 -23.964   6.430  1.00  0.70           N  
ATOM    476  CA  ASN A  36      28.793 -23.248   5.672  1.00  0.70           C  
ATOM    477  C   ASN A  36      29.399 -21.971   5.100  1.00  0.70           C  
ATOM    478  O   ASN A  36      29.686 -21.030   5.850  1.00  0.70           O  
ATOM    479  CB  ASN A  36      27.581 -22.940   6.549  1.00  0.70           C  
ATOM    480  CG  ASN A  36      26.437 -22.279   5.820  1.00  0.70           C  
ATOM    481  OD1 ASN A  36      26.629 -21.606   4.806  1.00  0.70           O  
ATOM    482  ND2 ASN A  36      25.242 -22.462   6.330  1.00  0.70           N  
ATOM    483  H   ASN A  36      29.848 -23.853   7.453  1.00  0.70           H  
ATOM    484  HA  ASN A  36      28.474 -23.869   4.834  1.00  0.70           H  
ATOM    485 1HB  ASN A  36      27.222 -23.866   6.996  1.00  0.70           H  
ATOM    486 2HB  ASN A  36      27.891 -22.291   7.369  1.00  0.70           H  
ATOM    487 1HD2 ASN A  36      24.441 -22.048   5.894  1.00  0.70           H  
ATOM    488 2HD2 ASN A  36      25.132 -23.014   7.157  1.00  0.70           H  
ATOM    489  N   VAL A  37      29.626 -21.965   3.784  1.00  0.66           N  
ATOM    490  CA  VAL A  37      30.299 -20.860   3.109  1.00  0.66           C  
ATOM    491  C   VAL A  37      29.461 -20.159   2.055  1.00  0.66           C  
ATOM    492  O   VAL A  37      28.842 -20.802   1.206  1.00  0.66           O  
ATOM    493  CB  VAL A  37      31.546 -21.350   2.384  1.00  0.66           C  
ATOM    494  CG1 VAL A  37      32.221 -20.206   1.655  1.00  0.66           C  
ATOM    495  CG2 VAL A  37      32.486 -21.971   3.325  1.00  0.66           C  
ATOM    496  H   VAL A  37      29.349 -22.775   3.247  1.00  0.66           H  
ATOM    497  HA  VAL A  37      30.589 -20.134   3.863  1.00  0.66           H  
ATOM    498  HB  VAL A  37      31.255 -22.082   1.648  1.00  0.66           H  
ATOM    499 1HG1 VAL A  37      33.079 -20.589   1.154  1.00  0.66           H  
ATOM    500 2HG1 VAL A  37      31.561 -19.766   0.920  1.00  0.66           H  
ATOM    501 3HG1 VAL A  37      32.525 -19.444   2.379  1.00  0.66           H  
ATOM    502 1HG2 VAL A  37      33.325 -22.308   2.756  1.00  0.66           H  
ATOM    503 2HG2 VAL A  37      32.798 -21.253   4.058  1.00  0.66           H  
ATOM    504 3HG2 VAL A  37      32.018 -22.813   3.816  1.00  0.66           H  
ATOM    505  N   ARG A  38      29.477 -18.834   2.100  1.00  0.64           N  
ATOM    506  CA  ARG A  38      28.794 -18.029   1.097  1.00  0.64           C  
ATOM    507  C   ARG A  38      29.812 -17.180   0.348  1.00  0.64           C  
ATOM    508  O   ARG A  38      30.649 -16.541   0.989  1.00  0.64           O  
ATOM    509  CB  ARG A  38      27.763 -17.122   1.749  1.00  0.64           C  
ATOM    510  CG  ARG A  38      26.931 -16.299   0.793  1.00  0.64           C  
ATOM    511  CD  ARG A  38      25.862 -15.585   1.520  1.00  0.64           C  
ATOM    512  NE  ARG A  38      24.940 -14.917   0.623  1.00  0.64           N  
ATOM    513  CZ  ARG A  38      23.848 -14.275   1.004  1.00  0.64           C  
ATOM    514  NH1 ARG A  38      23.566 -14.218   2.264  1.00  0.64           N  
ATOM    515  NH2 ARG A  38      23.091 -13.747   0.058  1.00  0.64           N  
ATOM    516  H   ARG A  38      30.005 -18.388   2.856  1.00  0.64           H  
ATOM    517  HA  ARG A  38      28.295 -18.688   0.385  1.00  0.64           H  
ATOM    518 1HB  ARG A  38      27.075 -17.729   2.334  1.00  0.64           H  
ATOM    519 2HB  ARG A  38      28.258 -16.448   2.435  1.00  0.64           H  
ATOM    520 1HG  ARG A  38      27.565 -15.563   0.293  1.00  0.64           H  
ATOM    521 2HG  ARG A  38      26.470 -16.947   0.043  1.00  0.64           H  
ATOM    522 1HD  ARG A  38      25.297 -16.296   2.118  1.00  0.64           H  
ATOM    523 2HD  ARG A  38      26.308 -14.833   2.173  1.00  0.64           H  
ATOM    524  HE  ARG A  38      25.086 -14.961  -0.390  1.00  0.64           H  
ATOM    525 1HH1 ARG A  38      24.185 -14.675   2.909  1.00  0.64           H  
ATOM    526 2HH1 ARG A  38      22.698 -13.778   2.571  1.00  0.64           H  
ATOM    527 1HH2 ARG A  38      23.389 -13.908  -0.901  1.00  0.64           H  
ATOM    528 2HH2 ARG A  38      22.214 -13.233   0.230  1.00  0.64           H  
ATOM    529  N   ILE A  39      29.753 -17.176  -0.987  1.00  0.64           N  
ATOM    530  CA  ILE A  39      30.658 -16.323  -1.759  1.00  0.64           C  
ATOM    531  C   ILE A  39      29.911 -15.200  -2.461  1.00  0.64           C  
ATOM    532  O   ILE A  39      28.950 -15.434  -3.199  1.00  0.64           O  
ATOM    533  CB  ILE A  39      31.462 -17.068  -2.828  1.00  0.64           C  
ATOM    534  CG1 ILE A  39      32.355 -18.103  -2.289  1.00  0.64           C  
ATOM    535  CG2 ILE A  39      32.332 -16.060  -3.594  1.00  0.64           C  
ATOM    536  CD1 ILE A  39      32.924 -18.863  -3.402  1.00  0.64           C  
ATOM    537  H   ILE A  39      29.072 -17.752  -1.471  1.00  0.64           H  
ATOM    538  HA  ILE A  39      31.371 -15.868  -1.075  1.00  0.64           H  
ATOM    539  HB  ILE A  39      30.781 -17.558  -3.504  1.00  0.64           H  
ATOM    540 1HG1 ILE A  39      33.167 -17.643  -1.751  1.00  0.64           H  
ATOM    541 2HG1 ILE A  39      31.819 -18.780  -1.621  1.00  0.64           H  
ATOM    542 1HG2 ILE A  39      32.890 -16.581  -4.362  1.00  0.64           H  
ATOM    543 2HG2 ILE A  39      31.712 -15.302  -4.058  1.00  0.64           H  
ATOM    544 3HG2 ILE A  39      33.033 -15.576  -2.903  1.00  0.64           H  
ATOM    545 1HD1 ILE A  39      33.579 -19.578  -3.062  1.00  0.64           H  
ATOM    546 2HD1 ILE A  39      32.119 -19.346  -3.943  1.00  0.64           H  
ATOM    547 3HD1 ILE A  39      33.463 -18.190  -4.061  1.00  0.64           H  
ATOM    548  N   ILE A  40      30.371 -13.987  -2.206  1.00  0.65           N  
ATOM    549  CA  ILE A  40      29.817 -12.753  -2.742  1.00  0.65           C  
ATOM    550  C   ILE A  40      30.718 -12.097  -3.782  1.00  0.65           C  
ATOM    551  O   ILE A  40      31.904 -11.913  -3.533  1.00  0.65           O  
ATOM    552  CB  ILE A  40      29.626 -11.767  -1.587  1.00  0.65           C  
ATOM    553  CG1 ILE A  40      28.751 -12.386  -0.555  1.00  0.65           C  
ATOM    554  CG2 ILE A  40      29.078 -10.479  -2.045  1.00  0.65           C  
ATOM    555  CD1 ILE A  40      27.394 -12.772  -1.073  1.00  0.65           C  
ATOM    556  H   ILE A  40      31.169 -13.916  -1.571  1.00  0.65           H  
ATOM    557  HA  ILE A  40      28.854 -12.972  -3.207  1.00  0.65           H  
ATOM    558  HB  ILE A  40      30.595 -11.588  -1.120  1.00  0.65           H  
ATOM    559 1HG1 ILE A  40      29.245 -13.274  -0.161  1.00  0.65           H  
ATOM    560 2HG1 ILE A  40      28.618 -11.673   0.253  1.00  0.65           H  
ATOM    561 1HG2 ILE A  40      28.967  -9.816  -1.208  1.00  0.65           H  
ATOM    562 2HG2 ILE A  40      29.740 -10.027  -2.783  1.00  0.65           H  
ATOM    563 3HG2 ILE A  40      28.139 -10.668  -2.474  1.00  0.65           H  
ATOM    564 1HD1 ILE A  40      26.816 -13.199  -0.274  1.00  0.65           H  
ATOM    565 2HD1 ILE A  40      26.888 -11.895  -1.456  1.00  0.65           H  
ATOM    566 3HD1 ILE A  40      27.494 -13.501  -1.873  1.00  0.65           H  
ATOM    567  N   ASP A  41      30.170 -11.687  -4.924  1.00  0.69           N  
ATOM    568  CA  ASP A  41      31.009 -10.974  -5.898  1.00  0.69           C  
ATOM    569  C   ASP A  41      30.199  -9.931  -6.656  1.00  0.69           C  
ATOM    570  O   ASP A  41      29.061 -10.162  -7.071  1.00  0.69           O  
ATOM    571  CB  ASP A  41      31.718 -11.903  -6.883  1.00  0.69           C  
ATOM    572  CG  ASP A  41      32.921 -11.186  -7.686  1.00  0.69           C  
ATOM    573  OD1 ASP A  41      34.057 -11.619  -7.516  1.00  0.69           O  
ATOM    574  OD2 ASP A  41      32.707 -10.223  -8.413  1.00  0.69           O  
ATOM    575  H   ASP A  41      29.189 -11.900  -5.127  1.00  0.69           H  
ATOM    576  HA  ASP A  41      31.785 -10.440  -5.349  1.00  0.69           H  
ATOM    577 1HB  ASP A  41      32.119 -12.745  -6.332  1.00  0.69           H  
ATOM    578 2HB  ASP A  41      31.008 -12.293  -7.590  1.00  0.69           H  
ATOM    579  N   GLN A  42      30.810  -8.758  -6.763  1.00  0.74           N  
ATOM    580  CA  GLN A  42      30.277  -7.552  -7.377  1.00  0.74           C  
ATOM    581  C   GLN A  42      30.001  -7.683  -8.875  1.00  0.74           C  
ATOM    582  O   GLN A  42      29.092  -7.037  -9.405  1.00  0.74           O  
ATOM    583  CB  GLN A  42      31.293  -6.433  -7.152  1.00  0.74           C  
ATOM    584  CG  GLN A  42      31.424  -6.047  -5.700  1.00  0.74           C  
ATOM    585  CD  GLN A  42      32.474  -4.983  -5.440  1.00  0.74           C  
ATOM    586  OE1 GLN A  42      32.561  -3.987  -6.164  1.00  0.74           O  
ATOM    587  NE2 GLN A  42      33.290  -5.191  -4.407  1.00  0.74           N  
ATOM    588  H   GLN A  42      31.750  -8.705  -6.395  1.00  0.74           H  
ATOM    589  HA  GLN A  42      29.340  -7.302  -6.878  1.00  0.74           H  
ATOM    590 1HB  GLN A  42      32.270  -6.749  -7.521  1.00  0.74           H  
ATOM    591 2HB  GLN A  42      30.994  -5.551  -7.714  1.00  0.74           H  
ATOM    592 1HG  GLN A  42      30.477  -5.670  -5.395  1.00  0.74           H  
ATOM    593 2HG  GLN A  42      31.672  -6.935  -5.117  1.00  0.74           H  
ATOM    594 1HE2 GLN A  42      34.012  -4.529  -4.195  1.00  0.74           H  
ATOM    595 2HE2 GLN A  42      33.204  -6.022  -3.851  1.00  0.74           H  
ATOM    596  N   ARG A  43      30.816  -8.469  -9.573  1.00  0.81           N  
ATOM    597  CA  ARG A  43      30.634  -8.623 -11.009  1.00  0.81           C  
ATOM    598  C   ARG A  43      29.467  -9.569 -11.266  1.00  0.81           C  
ATOM    599  O   ARG A  43      29.389 -10.604 -10.612  1.00  0.81           O  
ATOM    600  CB  ARG A  43      31.877  -9.222 -11.662  1.00  0.81           C  
ATOM    601  CG  ARG A  43      33.126  -8.391 -11.669  1.00  0.81           C  
ATOM    602  CD  ARG A  43      34.286  -9.219 -12.148  1.00  0.81           C  
ATOM    603  NE  ARG A  43      34.115  -9.715 -13.524  1.00  0.81           N  
ATOM    604  CZ  ARG A  43      34.531  -9.066 -14.637  1.00  0.81           C  
ATOM    605  NH1 ARG A  43      35.130  -7.895 -14.529  1.00  0.81           N  
ATOM    606  NH2 ARG A  43      34.348  -9.595 -15.839  1.00  0.81           N  
ATOM    607  H   ARG A  43      31.546  -9.007  -9.091  1.00  0.81           H  
ATOM    608  HA  ARG A  43      30.450  -7.637 -11.420  1.00  0.81           H  
ATOM    609 1HB  ARG A  43      32.130 -10.146 -11.152  1.00  0.81           H  
ATOM    610 2HB  ARG A  43      31.654  -9.478 -12.695  1.00  0.81           H  
ATOM    611 1HG  ARG A  43      33.002  -7.531 -12.324  1.00  0.81           H  
ATOM    612 2HG  ARG A  43      33.334  -8.057 -10.649  1.00  0.81           H  
ATOM    613 1HD  ARG A  43      35.196  -8.623 -12.114  1.00  0.81           H  
ATOM    614 2HD  ARG A  43      34.400 -10.083 -11.490  1.00  0.81           H  
ATOM    615  HE  ARG A  43      33.608 -10.615 -13.634  1.00  0.81           H  
ATOM    616 1HH1 ARG A  43      35.275  -7.483 -13.617  1.00  0.81           H  
ATOM    617 2HH1 ARG A  43      35.439  -7.407 -15.357  1.00  0.81           H  
ATOM    618 1HH2 ARG A  43      33.914 -10.530 -15.937  1.00  0.81           H  
ATOM    619 2HH2 ARG A  43      34.654  -9.100 -16.656  1.00  0.81           H  
ATOM    620  N   PRO A  44      28.584  -9.307 -12.247  1.00  0.90           N  
ATOM    621  CA  PRO A  44      27.497 -10.190 -12.643  1.00  0.90           C  
ATOM    622  C   PRO A  44      28.020 -11.450 -13.326  1.00  0.90           C  
ATOM    623  O   PRO A  44      27.323 -12.462 -13.413  1.00  0.90           O  
ATOM    624  CB  PRO A  44      26.701  -9.318 -13.625  1.00  0.90           C  
ATOM    625  CG  PRO A  44      27.712  -8.330 -14.176  1.00  0.90           C  
ATOM    626  CD  PRO A  44      28.669  -8.059 -13.028  1.00  0.90           C  
ATOM    627  HA  PRO A  44      26.882 -10.435 -11.769  1.00  0.90           H  
ATOM    628 1HB  PRO A  44      26.253  -9.952 -14.405  1.00  0.90           H  
ATOM    629 2HB  PRO A  44      25.872  -8.824 -13.100  1.00  0.90           H  
ATOM    630 1HG  PRO A  44      28.212  -8.756 -15.054  1.00  0.90           H  
ATOM    631 2HG  PRO A  44      27.200  -7.421 -14.520  1.00  0.90           H  
ATOM    632 1HD  PRO A  44      29.673  -7.913 -13.452  1.00  0.90           H  
ATOM    633 2HD  PRO A  44      28.330  -7.199 -12.422  1.00  0.90           H  
ATOM    634  N   VAL A  45      29.261 -11.362 -13.812  1.00  0.99           N  
ATOM    635  CA  VAL A  45      29.925 -12.410 -14.570  1.00  0.99           C  
ATOM    636  C   VAL A  45      31.353 -12.728 -14.103  1.00  0.99           C  
ATOM    637  O   VAL A  45      32.005 -11.937 -13.414  1.00  0.99           O  
ATOM    638  CB  VAL A  45      29.989 -11.985 -16.043  1.00  0.99           C  
ATOM    639  CG1 VAL A  45      28.585 -11.790 -16.624  1.00  0.99           C  
ATOM    640  CG2 VAL A  45      30.778 -10.690 -16.120  1.00  0.99           C  
ATOM    641  H   VAL A  45      29.766 -10.504 -13.681  1.00  0.99           H  
ATOM    642  HA  VAL A  45      29.325 -13.317 -14.487  1.00  0.99           H  
ATOM    643  HB  VAL A  45      30.491 -12.762 -16.620  1.00  0.99           H  
ATOM    644 1HG1 VAL A  45      28.667 -11.494 -17.669  1.00  0.99           H  
ATOM    645 2HG1 VAL A  45      28.031 -12.726 -16.554  1.00  0.99           H  
ATOM    646 3HG1 VAL A  45      28.055 -11.019 -16.082  1.00  0.99           H  
ATOM    647 1HG2 VAL A  45      30.858 -10.372 -17.159  1.00  0.99           H  
ATOM    648 2HG2 VAL A  45      30.279  -9.919 -15.542  1.00  0.99           H  
ATOM    649 3HG2 VAL A  45      31.770 -10.859 -15.715  1.00  0.99           H  
ATOM    650  N   LYS A  46      31.850 -13.880 -14.549  1.00  1.09           N  
ATOM    651  CA  LYS A  46      33.234 -14.311 -14.331  1.00  1.09           C  
ATOM    652  C   LYS A  46      34.197 -13.375 -15.057  1.00  1.09           C  
ATOM    653  O   LYS A  46      33.762 -12.544 -15.865  1.00  1.09           O  
ATOM    654  CB  LYS A  46      33.439 -15.742 -14.821  1.00  1.09           C  
ATOM    655  CG  LYS A  46      33.336 -15.908 -16.331  1.00  1.09           C  
ATOM    656  CD  LYS A  46      33.492 -17.370 -16.750  1.00  1.09           C  
ATOM    657  CE  LYS A  46      33.420 -17.515 -18.263  1.00  1.09           C  
ATOM    658  NZ  LYS A  46      33.523 -18.937 -18.692  1.00  1.09           N  
ATOM    659  H   LYS A  46      31.244 -14.485 -15.086  1.00  1.09           H  
ATOM    660  HA  LYS A  46      33.460 -14.265 -13.266  1.00  1.09           H  
ATOM    661 1HB  LYS A  46      34.432 -16.088 -14.514  1.00  1.09           H  
ATOM    662 2HB  LYS A  46      32.707 -16.398 -14.354  1.00  1.09           H  
ATOM    663 1HG  LYS A  46      32.376 -15.530 -16.679  1.00  1.09           H  
ATOM    664 2HG  LYS A  46      34.133 -15.324 -16.802  1.00  1.09           H  
ATOM    665 1HD  LYS A  46      34.463 -17.744 -16.404  1.00  1.09           H  
ATOM    666 2HD  LYS A  46      32.707 -17.973 -16.294  1.00  1.09           H  
ATOM    667 1HE  LYS A  46      32.475 -17.105 -18.613  1.00  1.09           H  
ATOM    668 2HE  LYS A  46      34.238 -16.949 -18.711  1.00  1.09           H  
ATOM    669 1HZ  LYS A  46      33.473 -18.993 -19.700  1.00  1.09           H  
ATOM    670 2HZ  LYS A  46      34.405 -19.319 -18.378  1.00  1.09           H  
ATOM    671 3HZ  LYS A  46      32.765 -19.468 -18.289  1.00  1.09           H  
ATOM    672  N   VAL A  47      35.494 -13.473 -14.757  1.00  1.18           N  
ATOM    673  CA  VAL A  47      36.457 -12.614 -15.436  1.00  1.18           C  
ATOM    674  C   VAL A  47      36.811 -13.091 -16.847  1.00  1.18           C  
ATOM    675  O   VAL A  47      37.124 -14.259 -17.057  1.00  1.18           O  
ATOM    676  CB  VAL A  47      37.723 -12.487 -14.577  1.00  1.18           C  
ATOM    677  CG1 VAL A  47      38.797 -11.700 -15.307  1.00  1.18           C  
ATOM    678  CG2 VAL A  47      37.344 -11.791 -13.286  1.00  1.18           C  
ATOM    679  H   VAL A  47      35.831 -14.165 -14.072  1.00  1.18           H  
ATOM    680  HA  VAL A  47      36.023 -11.626 -15.517  1.00  1.18           H  
ATOM    681  HB  VAL A  47      38.122 -13.483 -14.359  1.00  1.18           H  
ATOM    682 1HG1 VAL A  47      39.681 -11.618 -14.678  1.00  1.18           H  
ATOM    683 2HG1 VAL A  47      39.057 -12.221 -16.221  1.00  1.18           H  
ATOM    684 3HG1 VAL A  47      38.428 -10.705 -15.544  1.00  1.18           H  
ATOM    685 1HG2 VAL A  47      38.217 -11.696 -12.648  1.00  1.18           H  
ATOM    686 2HG2 VAL A  47      36.948 -10.804 -13.509  1.00  1.18           H  
ATOM    687 3HG2 VAL A  47      36.583 -12.384 -12.772  1.00  1.18           H  
ATOM    688  N   ALA A  48      36.691 -12.180 -17.821  1.00  1.24           N  
ATOM    689  CA  ALA A  48      37.035 -12.471 -19.213  1.00  1.24           C  
ATOM    690  C   ALA A  48      38.527 -12.668 -19.329  1.00  1.24           C  
ATOM    691  O   ALA A  48      39.282 -11.952 -18.674  1.00  1.24           O  
ATOM    692  CB  ALA A  48      36.607 -11.343 -20.133  1.00  1.24           C  
ATOM    693  H   ALA A  48      36.390 -11.251 -17.576  1.00  1.24           H  
ATOM    694  HA  ALA A  48      36.538 -13.395 -19.507  1.00  1.24           H  
ATOM    695 1HB  ALA A  48      36.877 -11.593 -21.160  1.00  1.24           H  
ATOM    696 2HB  ALA A  48      35.528 -11.203 -20.064  1.00  1.24           H  
ATOM    697 3HB  ALA A  48      37.113 -10.424 -19.841  1.00  1.24           H  
ATOM    698  N   ALA A  49      38.971 -13.572 -20.200  1.00  1.25           N  
ATOM    699  CA  ALA A  49      40.409 -13.764 -20.358  1.00  1.25           C  
ATOM    700  C   ALA A  49      41.019 -13.905 -18.976  1.00  1.25           C  
ATOM    701  O   ALA A  49      40.640 -14.820 -18.234  1.00  1.25           O  
ATOM    702  CB  ALA A  49      41.041 -12.628 -21.117  1.00  1.25           C  
ATOM    703  H   ALA A  49      38.318 -14.135 -20.724  1.00  1.25           H  
ATOM    704  HA  ALA A  49      40.574 -14.690 -20.907  1.00  1.25           H  
ATOM    705 1HB  ALA A  49      42.114 -12.804 -21.233  1.00  1.25           H  
ATOM    706 2HB  ALA A  49      40.587 -12.554 -22.102  1.00  1.25           H  
ATOM    707 3HB  ALA A  49      40.879 -11.713 -20.577  1.00  1.25           H  
ATOM    708  N   GLY A  50      41.976 -13.035 -18.630  1.00  1.20           N  
ATOM    709  CA  GLY A  50      42.568 -13.147 -17.313  1.00  1.20           C  
ATOM    710  C   GLY A  50      43.917 -12.493 -17.148  1.00  1.20           C  
ATOM    711  O   GLY A  50      44.501 -11.990 -18.115  1.00  1.20           O  
ATOM    712  H   GLY A  50      42.265 -12.297 -19.252  1.00  1.20           H  
ATOM    713 1HA  GLY A  50      41.875 -12.756 -16.567  1.00  1.20           H  
ATOM    714 2HA  GLY A  50      42.699 -14.199 -17.113  1.00  1.20           H  
ATOM    715  N   GLN A  51      44.406 -12.526 -15.905  1.00  1.12           N  
ATOM    716  CA  GLN A  51      45.729 -12.026 -15.540  1.00  1.12           C  
ATOM    717  C   GLN A  51      46.378 -13.048 -14.610  1.00  1.12           C  
ATOM    718  O   GLN A  51      45.700 -13.692 -13.822  1.00  1.12           O  
ATOM    719  CB  GLN A  51      45.655 -10.635 -14.890  1.00  1.12           C  
ATOM    720  CG  GLN A  51      45.188  -9.509 -15.827  1.00  1.12           C  
ATOM    721  CD  GLN A  51      46.268  -9.105 -16.867  1.00  1.12           C  
ATOM    722  OE1 GLN A  51      47.063  -8.186 -16.635  1.00  1.12           O  
ATOM    723  NE2 GLN A  51      46.294  -9.806 -17.983  1.00  1.12           N  
ATOM    724  H   GLN A  51      43.809 -12.932 -15.173  1.00  1.12           H  
ATOM    725  HA  GLN A  51      46.340 -11.955 -16.439  1.00  1.12           H  
ATOM    726 1HB  GLN A  51      44.969 -10.673 -14.045  1.00  1.12           H  
ATOM    727 2HB  GLN A  51      46.626 -10.364 -14.502  1.00  1.12           H  
ATOM    728 1HG  GLN A  51      44.295  -9.814 -16.362  1.00  1.12           H  
ATOM    729 2HG  GLN A  51      44.967  -8.633 -15.220  1.00  1.12           H  
ATOM    730 1HE2 GLN A  51      46.953  -9.596 -18.698  1.00  1.12           H  
ATOM    731 2HE2 GLN A  51      45.627 -10.569 -18.098  1.00  1.12           H  
ATOM    732  N   ALA A  52      47.701 -13.199 -14.699  1.00  1.02           N  
ATOM    733  CA  ALA A  52      48.442 -14.189 -13.903  1.00  1.02           C  
ATOM    734  C   ALA A  52      47.873 -15.601 -14.119  1.00  1.02           C  
ATOM    735  O   ALA A  52      47.819 -16.411 -13.203  1.00  1.02           O  
ATOM    736  CB  ALA A  52      48.408 -13.845 -12.426  1.00  1.02           C  
ATOM    737  H   ALA A  52      48.212 -12.619 -15.346  1.00  1.02           H  
ATOM    738  HA  ALA A  52      49.477 -14.182 -14.244  1.00  1.02           H  
ATOM    739 1HB  ALA A  52      48.990 -14.587 -11.887  1.00  1.02           H  
ATOM    740 2HB  ALA A  52      48.838 -12.864 -12.272  1.00  1.02           H  
ATOM    741 3HB  ALA A  52      47.390 -13.849 -12.059  1.00  1.02           H  
ATOM    742  N   ASP A  53      47.513 -15.882 -15.371  1.00  0.92           N  
ATOM    743  CA  ASP A  53      46.911 -17.133 -15.863  1.00  0.92           C  
ATOM    744  C   ASP A  53      47.764 -18.411 -15.755  1.00  0.92           C  
ATOM    745  O   ASP A  53      47.252 -19.522 -15.935  1.00  0.92           O  
ATOM    746  CB  ASP A  53      46.550 -16.956 -17.336  1.00  0.92           C  
ATOM    747  CG  ASP A  53      45.350 -16.057 -17.654  1.00  0.92           C  
ATOM    748  OD1 ASP A  53      44.562 -15.715 -16.826  1.00  0.92           O  
ATOM    749  OD2 ASP A  53      45.240 -15.722 -18.802  1.00  0.92           O  
ATOM    750  H   ASP A  53      47.638 -15.137 -16.035  1.00  0.92           H  
ATOM    751  HA  ASP A  53      45.994 -17.301 -15.296  1.00  0.92           H  
ATOM    752 1HB  ASP A  53      47.402 -16.544 -17.849  1.00  0.92           H  
ATOM    753 2HB  ASP A  53      46.364 -17.934 -17.772  1.00  0.92           H  
ATOM    754  N   GLY A  54      49.078 -18.276 -15.605  1.00  0.85           N  
ATOM    755  CA  GLY A  54      49.891 -19.488 -15.535  1.00  0.85           C  
ATOM    756  C   GLY A  54      49.832 -20.115 -14.153  1.00  0.85           C  
ATOM    757  O   GLY A  54      50.025 -19.425 -13.152  1.00  0.85           O  
ATOM    758  H   GLY A  54      49.491 -17.364 -15.477  1.00  0.85           H  
ATOM    759 1HA  GLY A  54      49.541 -20.209 -16.266  1.00  0.85           H  
ATOM    760 2HA  GLY A  54      50.925 -19.253 -15.787  1.00  0.85           H  
ATOM    761  N   ILE A  55      49.658 -21.431 -14.120  1.00  0.81           N  
ATOM    762  CA  ILE A  55      49.637 -22.189 -12.884  1.00  0.81           C  
ATOM    763  C   ILE A  55      50.939 -22.958 -12.744  1.00  0.81           C  
ATOM    764  O   ILE A  55      51.343 -23.714 -13.629  1.00  0.81           O  
ATOM    765  CB  ILE A  55      48.432 -23.142 -12.828  1.00  0.81           C  
ATOM    766  CG1 ILE A  55      47.111 -22.387 -12.990  1.00  0.81           C  
ATOM    767  CG2 ILE A  55      48.414 -23.812 -11.503  1.00  0.81           C  
ATOM    768  CD1 ILE A  55      46.889 -21.375 -11.875  1.00  0.81           C  
ATOM    769  H   ILE A  55      49.520 -21.920 -14.998  1.00  0.81           H  
ATOM    770  HA  ILE A  55      49.556 -21.499 -12.047  1.00  0.81           H  
ATOM    771  HB  ILE A  55      48.511 -23.871 -13.619  1.00  0.81           H  
ATOM    772 1HG1 ILE A  55      47.101 -21.863 -13.952  1.00  0.81           H  
ATOM    773 2HG1 ILE A  55      46.287 -23.101 -12.976  1.00  0.81           H  
ATOM    774 1HG2 ILE A  55      47.579 -24.497 -11.431  1.00  0.81           H  
ATOM    775 2HG2 ILE A  55      49.326 -24.339 -11.360  1.00  0.81           H  
ATOM    776 3HG2 ILE A  55      48.322 -23.048 -10.748  1.00  0.81           H  
ATOM    777 1HD1 ILE A  55      45.953 -20.880 -12.015  1.00  0.81           H  
ATOM    778 2HD1 ILE A  55      46.879 -21.886 -10.913  1.00  0.81           H  
ATOM    779 3HD1 ILE A  55      47.694 -20.634 -11.882  1.00  0.81           H  
ATOM    780  N   GLN A  56      51.605 -22.737 -11.627  1.00  0.79           N  
ATOM    781  CA  GLN A  56      52.918 -23.302 -11.363  1.00  0.79           C  
ATOM    782  C   GLN A  56      52.818 -24.692 -10.718  1.00  0.79           C  
ATOM    783  O   GLN A  56      51.820 -24.969 -10.054  1.00  0.79           O  
ATOM    784  CB  GLN A  56      53.667 -22.320 -10.484  1.00  0.79           C  
ATOM    785  CG  GLN A  56      53.933 -20.961 -11.133  1.00  0.79           C  
ATOM    786  CD  GLN A  56      54.907 -21.020 -12.298  1.00  0.79           C  
ATOM    787  OE1 GLN A  56      55.902 -21.761 -12.275  1.00  0.79           O  
ATOM    788  NE2 GLN A  56      54.646 -20.205 -13.304  1.00  0.79           N  
ATOM    789  H   GLN A  56      51.181 -22.122 -10.933  1.00  0.79           H  
ATOM    790  HA  GLN A  56      53.427 -23.367 -12.315  1.00  0.79           H  
ATOM    791 1HB  GLN A  56      53.079 -22.128  -9.586  1.00  0.79           H  
ATOM    792 2HB  GLN A  56      54.574 -22.732 -10.154  1.00  0.79           H  
ATOM    793 1HG  GLN A  56      52.988 -20.620 -11.550  1.00  0.79           H  
ATOM    794 2HG  GLN A  56      54.266 -20.242 -10.409  1.00  0.79           H  
ATOM    795 1HE2 GLN A  56      55.238 -20.162 -14.143  1.00  0.79           H  
ATOM    796 2HE2 GLN A  56      53.852 -19.602 -13.263  1.00  0.79           H  
ATOM    797  N   PRO A  57      53.841 -25.569 -10.855  1.00  0.79           N  
ATOM    798  CA  PRO A  57      53.900 -26.921 -10.293  1.00  0.79           C  
ATOM    799  C   PRO A  57      53.430 -27.058  -8.848  1.00  0.79           C  
ATOM    800  O   PRO A  57      52.668 -27.968  -8.535  1.00  0.79           O  
ATOM    801  CB  PRO A  57      55.390 -27.232 -10.428  1.00  0.79           C  
ATOM    802  CG  PRO A  57      55.807 -26.483 -11.678  1.00  0.79           C  
ATOM    803  CD  PRO A  57      55.058 -25.195 -11.628  1.00  0.79           C  
ATOM    804  HA  PRO A  57      53.335 -27.606 -10.942  1.00  0.79           H  
ATOM    805 1HB  PRO A  57      55.929 -26.895  -9.525  1.00  0.79           H  
ATOM    806 2HB  PRO A  57      55.544 -28.312 -10.507  1.00  0.79           H  
ATOM    807 1HG  PRO A  57      56.903 -26.351 -11.706  1.00  0.79           H  
ATOM    808 2HG  PRO A  57      55.544 -27.065 -12.572  1.00  0.79           H  
ATOM    809 1HD  PRO A  57      55.647 -24.441 -11.123  1.00  0.79           H  
ATOM    810 2HD  PRO A  57      54.819 -24.923 -12.657  1.00  0.79           H  
ATOM    811  N   ARG A  58      53.804 -26.134  -7.964  1.00  0.80           N  
ATOM    812  CA  ARG A  58      53.325 -26.206  -6.583  1.00  0.80           C  
ATOM    813  C   ARG A  58      51.824 -26.128  -6.490  1.00  0.80           C  
ATOM    814  O   ARG A  58      51.193 -26.813  -5.683  1.00  0.80           O  
ATOM    815  CB  ARG A  58      53.887 -25.079  -5.771  1.00  0.80           C  
ATOM    816  CG  ARG A  58      53.476 -25.034  -4.315  1.00  0.80           C  
ATOM    817  CD  ARG A  58      52.195 -24.260  -4.094  1.00  0.80           C  
ATOM    818  NE  ARG A  58      52.247 -22.894  -4.630  1.00  0.80           N  
ATOM    819  CZ  ARG A  58      52.860 -21.868  -3.985  1.00  0.80           C  
ATOM    820  NH1 ARG A  58      53.453 -22.127  -2.850  1.00  0.80           N  
ATOM    821  NH2 ARG A  58      52.865 -20.635  -4.480  1.00  0.80           N  
ATOM    822  H   ARG A  58      54.438 -25.372  -8.204  1.00  0.80           H  
ATOM    823  HA  ARG A  58      53.641 -27.154  -6.157  1.00  0.80           H  
ATOM    824 1HB  ARG A  58      54.959 -25.148  -5.803  1.00  0.80           H  
ATOM    825 2HB  ARG A  58      53.595 -24.137  -6.231  1.00  0.80           H  
ATOM    826 1HG  ARG A  58      53.317 -26.049  -3.984  1.00  0.80           H  
ATOM    827 2HG  ARG A  58      54.267 -24.575  -3.717  1.00  0.80           H  
ATOM    828 1HD  ARG A  58      51.371 -24.776  -4.566  1.00  0.80           H  
ATOM    829 2HD  ARG A  58      52.002 -24.190  -3.021  1.00  0.80           H  
ATOM    830  HE  ARG A  58      51.751 -22.717  -5.532  1.00  0.80           H  
ATOM    831 1HH1 ARG A  58      53.448 -23.077  -2.506  1.00  0.80           H  
ATOM    832 2HH1 ARG A  58      53.928 -21.397  -2.335  1.00  0.80           H  
ATOM    833 1HH2 ARG A  58      52.412 -20.449  -5.364  1.00  0.80           H  
ATOM    834 2HH2 ARG A  58      53.326 -19.865  -3.975  1.00  0.80           H  
ATOM    835  N   THR A  59      51.263 -25.231  -7.285  1.00  0.82           N  
ATOM    836  CA  THR A  59      49.853 -24.938  -7.289  1.00  0.82           C  
ATOM    837  C   THR A  59      49.144 -26.110  -7.901  1.00  0.82           C  
ATOM    838  O   THR A  59      48.055 -26.475  -7.470  1.00  0.82           O  
ATOM    839  CB  THR A  59      49.569 -23.644  -8.009  1.00  0.82           C  
ATOM    840  OG1 THR A  59      50.298 -22.578  -7.364  1.00  0.82           O  
ATOM    841  CG2 THR A  59      48.090 -23.335  -7.958  1.00  0.82           C  
ATOM    842  H   THR A  59      51.840 -24.771  -7.982  1.00  0.82           H  
ATOM    843  HA  THR A  59      49.512 -24.827  -6.263  1.00  0.82           H  
ATOM    844  HB  THR A  59      49.898 -23.723  -9.034  1.00  0.82           H  
ATOM    845  HG1 THR A  59      50.264 -21.822  -7.960  1.00  0.82           H  
ATOM    846 1HG2 THR A  59      47.908 -22.393  -8.471  1.00  0.82           H  
ATOM    847 2HG2 THR A  59      47.531 -24.134  -8.445  1.00  0.82           H  
ATOM    848 3HG2 THR A  59      47.772 -23.249  -6.920  1.00  0.82           H  
ATOM    849  N   ILE A  60      49.756 -26.691  -8.927  1.00  0.84           N  
ATOM    850  CA  ILE A  60      49.197 -27.853  -9.585  1.00  0.84           C  
ATOM    851  C   ILE A  60      49.074 -28.960  -8.539  1.00  0.84           C  
ATOM    852  O   ILE A  60      48.047 -29.627  -8.474  1.00  0.84           O  
ATOM    853  CB  ILE A  60      50.045 -28.295 -10.788  1.00  0.84           C  
ATOM    854  CG1 ILE A  60      49.950 -27.218 -11.861  1.00  0.84           C  
ATOM    855  CG2 ILE A  60      49.573 -29.642 -11.318  1.00  0.84           C  
ATOM    856  CD1 ILE A  60      50.913 -27.329 -12.987  1.00  0.84           C  
ATOM    857  H   ILE A  60      50.642 -26.299  -9.252  1.00  0.84           H  
ATOM    858  HA  ILE A  60      48.198 -27.605  -9.949  1.00  0.84           H  
ATOM    859  HB  ILE A  60      51.084 -28.374 -10.487  1.00  0.84           H  
ATOM    860 1HG1 ILE A  60      48.948 -27.218 -12.265  1.00  0.84           H  
ATOM    861 2HG1 ILE A  60      50.133 -26.288 -11.384  1.00  0.84           H  
ATOM    862 1HG2 ILE A  60      50.191 -29.933 -12.170  1.00  0.84           H  
ATOM    863 2HG2 ILE A  60      49.659 -30.394 -10.532  1.00  0.84           H  
ATOM    864 3HG2 ILE A  60      48.531 -29.563 -11.635  1.00  0.84           H  
ATOM    865 1HD1 ILE A  60      50.773 -26.505 -13.666  1.00  0.84           H  
ATOM    866 2HD1 ILE A  60      51.921 -27.298 -12.617  1.00  0.84           H  
ATOM    867 3HD1 ILE A  60      50.748 -28.257 -13.505  1.00  0.84           H  
ATOM    868  N   GLU A  61      50.110 -29.138  -7.694  1.00  0.87           N  
ATOM    869  CA  GLU A  61      50.033 -30.133  -6.619  1.00  0.87           C  
ATOM    870  C   GLU A  61      48.942 -29.766  -5.596  1.00  0.87           C  
ATOM    871  O   GLU A  61      48.214 -30.643  -5.107  1.00  0.87           O  
ATOM    872  CB  GLU A  61      51.376 -30.288  -5.897  1.00  0.87           C  
ATOM    873  CG  GLU A  61      52.468 -30.939  -6.698  1.00  0.87           C  
ATOM    874  CD  GLU A  61      52.109 -32.324  -7.167  1.00  0.87           C  
ATOM    875  OE1 GLU A  61      51.047 -32.802  -6.867  1.00  0.87           O  
ATOM    876  OE2 GLU A  61      52.912 -32.928  -7.816  1.00  0.87           O  
ATOM    877  H   GLU A  61      50.959 -28.587  -7.818  1.00  0.87           H  
ATOM    878  HA  GLU A  61      49.773 -31.092  -7.062  1.00  0.87           H  
ATOM    879 1HB  GLU A  61      51.737 -29.312  -5.586  1.00  0.87           H  
ATOM    880 2HB  GLU A  61      51.233 -30.893  -5.004  1.00  0.87           H  
ATOM    881 1HG  GLU A  61      52.684 -30.323  -7.565  1.00  0.87           H  
ATOM    882 2HG  GLU A  61      53.359 -30.976  -6.086  1.00  0.87           H  
ATOM    883  N   VAL A  62      48.781 -28.472  -5.298  1.00  0.90           N  
ATOM    884  CA  VAL A  62      47.700 -28.066  -4.406  1.00  0.90           C  
ATOM    885  C   VAL A  62      46.365 -28.448  -5.035  1.00  0.90           C  
ATOM    886  O   VAL A  62      45.504 -29.014  -4.374  1.00  0.90           O  
ATOM    887  CB  VAL A  62      47.756 -26.556  -4.078  1.00  0.90           C  
ATOM    888  CG1 VAL A  62      46.516 -26.140  -3.390  1.00  0.90           C  
ATOM    889  CG2 VAL A  62      48.965 -26.287  -3.166  1.00  0.90           C  
ATOM    890  H   VAL A  62      49.426 -27.780  -5.680  1.00  0.90           H  
ATOM    891  HA  VAL A  62      47.805 -28.609  -3.466  1.00  0.90           H  
ATOM    892  HB  VAL A  62      47.842 -25.987  -4.994  1.00  0.90           H  
ATOM    893 1HG1 VAL A  62      46.558 -25.077  -3.155  1.00  0.90           H  
ATOM    894 2HG1 VAL A  62      45.672 -26.335  -4.048  1.00  0.90           H  
ATOM    895 3HG1 VAL A  62      46.416 -26.713  -2.481  1.00  0.90           H  
ATOM    896 1HG2 VAL A  62      49.016 -25.224  -2.932  1.00  0.90           H  
ATOM    897 2HG2 VAL A  62      48.860 -26.858  -2.240  1.00  0.90           H  
ATOM    898 3HG2 VAL A  62      49.870 -26.589  -3.668  1.00  0.90           H  
ATOM    899  N   LEU A  63      46.209 -28.192  -6.325  1.00  0.92           N  
ATOM    900  CA  LEU A  63      45.004 -28.572  -7.032  1.00  0.92           C  
ATOM    901  C   LEU A  63      44.838 -30.092  -7.098  1.00  0.92           C  
ATOM    902  O   LEU A  63      43.721 -30.602  -6.969  1.00  0.92           O  
ATOM    903  CB  LEU A  63      45.021 -27.955  -8.416  1.00  0.92           C  
ATOM    904  CG  LEU A  63      44.865 -26.473  -8.432  1.00  0.92           C  
ATOM    905  CD1 LEU A  63      45.071 -25.984  -9.841  1.00  0.92           C  
ATOM    906  CD2 LEU A  63      43.504 -26.148  -7.895  1.00  0.92           C  
ATOM    907  H   LEU A  63      46.949 -27.714  -6.826  1.00  0.92           H  
ATOM    908  HA  LEU A  63      44.154 -28.161  -6.499  1.00  0.92           H  
ATOM    909 1HB  LEU A  63      45.967 -28.193  -8.890  1.00  0.92           H  
ATOM    910 2HB  LEU A  63      44.225 -28.384  -9.007  1.00  0.92           H  
ATOM    911  HG  LEU A  63      45.619 -26.009  -7.798  1.00  0.92           H  
ATOM    912 1HD1 LEU A  63      44.971 -24.919  -9.904  1.00  0.92           H  
ATOM    913 2HD1 LEU A  63      46.075 -26.266 -10.156  1.00  0.92           H  
ATOM    914 3HD1 LEU A  63      44.332 -26.451 -10.492  1.00  0.92           H  
ATOM    915 1HD2 LEU A  63      43.356 -25.086  -7.878  1.00  0.92           H  
ATOM    916 2HD2 LEU A  63      42.751 -26.608  -8.519  1.00  0.92           H  
ATOM    917 3HD2 LEU A  63      43.425 -26.537  -6.887  1.00  0.92           H  
ATOM    918  N   GLN A  64      45.937 -30.846  -7.244  1.00  0.95           N  
ATOM    919  CA  GLN A  64      45.851 -32.309  -7.306  1.00  0.95           C  
ATOM    920  C   GLN A  64      45.253 -32.815  -6.018  1.00  0.95           C  
ATOM    921  O   GLN A  64      44.392 -33.698  -6.012  1.00  0.95           O  
ATOM    922  CB  GLN A  64      47.234 -32.960  -7.452  1.00  0.95           C  
ATOM    923  CG  GLN A  64      47.211 -34.474  -7.701  1.00  0.95           C  
ATOM    924  CD  GLN A  64      46.667 -34.849  -9.087  1.00  0.95           C  
ATOM    925  OE1 GLN A  64      47.217 -34.425 -10.127  1.00  0.95           O  
ATOM    926  NE2 GLN A  64      45.601 -35.643  -9.112  1.00  0.95           N  
ATOM    927  H   GLN A  64      46.841 -30.396  -7.361  1.00  0.95           H  
ATOM    928  HA  GLN A  64      45.205 -32.605  -8.129  1.00  0.95           H  
ATOM    929 1HB  GLN A  64      47.776 -32.479  -8.269  1.00  0.95           H  
ATOM    930 2HB  GLN A  64      47.813 -32.790  -6.543  1.00  0.95           H  
ATOM    931 1HG  GLN A  64      48.225 -34.868  -7.603  1.00  0.95           H  
ATOM    932 2HG  GLN A  64      46.572 -34.934  -6.948  1.00  0.95           H  
ATOM    933 1HE2 GLN A  64      45.206 -35.930  -9.988  1.00  0.95           H  
ATOM    934 2HE2 GLN A  64      45.203 -35.967  -8.251  1.00  0.95           H  
ATOM    935  N   SER A  65      45.635 -32.165  -4.926  1.00  0.96           N  
ATOM    936  CA  SER A  65      45.191 -32.500  -3.590  1.00  0.96           C  
ATOM    937  C   SER A  65      43.668 -32.291  -3.411  1.00  0.96           C  
ATOM    938  O   SER A  65      43.087 -32.803  -2.450  1.00  0.96           O  
ATOM    939  CB  SER A  65      46.015 -31.703  -2.588  1.00  0.96           C  
ATOM    940  OG  SER A  65      47.369 -32.060  -2.676  1.00  0.96           O  
ATOM    941  H   SER A  65      46.345 -31.435  -5.022  1.00  0.96           H  
ATOM    942  HA  SER A  65      45.406 -33.556  -3.424  1.00  0.96           H  
ATOM    943 1HB  SER A  65      45.902 -30.651  -2.745  1.00  0.96           H  
ATOM    944 2HB  SER A  65      45.680 -31.911  -1.606  1.00  0.96           H  
ATOM    945  HG  SER A  65      47.695 -31.699  -3.530  1.00  0.96           H  
ATOM    946  N   TYR A  66      43.028 -31.523  -4.313  1.00  0.95           N  
ATOM    947  CA  TYR A  66      41.585 -31.286  -4.292  1.00  0.95           C  
ATOM    948  C   TYR A  66      40.879 -32.065  -5.405  1.00  0.95           C  
ATOM    949  O   TYR A  66      39.664 -31.945  -5.577  1.00  0.95           O  
ATOM    950  CB  TYR A  66      41.244 -29.799  -4.499  1.00  0.95           C  
ATOM    951  CG  TYR A  66      41.642 -28.865  -3.439  1.00  0.95           C  
ATOM    952  CD1 TYR A  66      42.737 -28.082  -3.570  1.00  0.95           C  
ATOM    953  CD2 TYR A  66      40.868 -28.772  -2.340  1.00  0.95           C  
ATOM    954  CE1 TYR A  66      43.051 -27.200  -2.582  1.00  0.95           C  
ATOM    955  CE2 TYR A  66      41.163 -27.903  -1.354  1.00  0.95           C  
ATOM    956  CZ  TYR A  66      42.258 -27.112  -1.479  1.00  0.95           C  
ATOM    957  OH  TYR A  66      42.573 -26.227  -0.519  1.00  0.95           O  
ATOM    958  H   TYR A  66      43.548 -31.121  -5.086  1.00  0.95           H  
ATOM    959  HA  TYR A  66      41.186 -31.622  -3.335  1.00  0.95           H  
ATOM    960 1HB  TYR A  66      41.722 -29.465  -5.424  1.00  0.95           H  
ATOM    961 2HB  TYR A  66      40.169 -29.700  -4.642  1.00  0.95           H  
ATOM    962  HD1 TYR A  66      43.339 -28.147  -4.451  1.00  0.95           H  
ATOM    963  HD2 TYR A  66      40.022 -29.396  -2.267  1.00  0.95           H  
ATOM    964  HE1 TYR A  66      43.911 -26.562  -2.670  1.00  0.95           H  
ATOM    965  HE2 TYR A  66      40.533 -27.843  -0.480  1.00  0.95           H  
ATOM    966  HH  TYR A  66      43.473 -25.906  -0.671  1.00  0.95           H  
ATOM    967  N   GLY A  67      41.640 -32.827  -6.199  1.00  0.93           N  
ATOM    968  CA  GLY A  67      41.082 -33.537  -7.345  1.00  0.93           C  
ATOM    969  C   GLY A  67      40.811 -32.613  -8.546  1.00  0.93           C  
ATOM    970  O   GLY A  67      40.040 -32.967  -9.438  1.00  0.93           O  
ATOM    971  H   GLY A  67      42.632 -32.942  -6.009  1.00  0.93           H  
ATOM    972 1HA  GLY A  67      41.779 -34.322  -7.642  1.00  0.93           H  
ATOM    973 2HA  GLY A  67      40.158 -34.030  -7.048  1.00  0.93           H  
ATOM    974  N   LEU A  68      41.422 -31.421  -8.558  1.00  0.90           N  
ATOM    975  CA  LEU A  68      41.180 -30.434  -9.612  1.00  0.90           C  
ATOM    976  C   LEU A  68      42.270 -30.364 -10.674  1.00  0.90           C  
ATOM    977  O   LEU A  68      42.026 -29.872 -11.784  1.00  0.90           O  
ATOM    978  CB  LEU A  68      40.993 -29.066  -8.970  1.00  0.90           C  
ATOM    979  CG  LEU A  68      39.862 -29.021  -7.997  1.00  0.90           C  
ATOM    980  CD1 LEU A  68      39.766 -27.637  -7.348  1.00  0.90           C  
ATOM    981  CD2 LEU A  68      38.621 -29.401  -8.717  1.00  0.90           C  
ATOM    982  H   LEU A  68      42.074 -31.186  -7.815  1.00  0.90           H  
ATOM    983  HA  LEU A  68      40.250 -30.701 -10.111  1.00  0.90           H  
ATOM    984 1HB  LEU A  68      41.900 -28.823  -8.424  1.00  0.90           H  
ATOM    985 2HB  LEU A  68      40.828 -28.317  -9.744  1.00  0.90           H  
ATOM    986  HG  LEU A  68      40.038 -29.747  -7.212  1.00  0.90           H  
ATOM    987 1HD1 LEU A  68      38.940 -27.625  -6.634  1.00  0.90           H  
ATOM    988 2HD1 LEU A  68      40.696 -27.412  -6.829  1.00  0.90           H  
ATOM    989 3HD1 LEU A  68      39.592 -26.896  -8.110  1.00  0.90           H  
ATOM    990 1HD2 LEU A  68      37.813 -29.417  -8.013  1.00  0.90           H  
ATOM    991 2HD2 LEU A  68      38.416 -28.682  -9.513  1.00  0.90           H  
ATOM    992 3HD2 LEU A  68      38.735 -30.395  -9.143  1.00  0.90           H  
ATOM    993  N   ALA A  69      43.471 -30.848 -10.352  1.00  0.86           N  
ATOM    994  CA  ALA A  69      44.576 -30.781 -11.303  1.00  0.86           C  
ATOM    995  C   ALA A  69      44.257 -31.516 -12.584  1.00  0.86           C  
ATOM    996  O   ALA A  69      44.670 -31.093 -13.646  1.00  0.86           O  
ATOM    997  CB  ALA A  69      45.847 -31.363 -10.751  1.00  0.86           C  
ATOM    998  H   ALA A  69      43.619 -31.247  -9.434  1.00  0.86           H  
ATOM    999  HA  ALA A  69      44.748 -29.730 -11.541  1.00  0.86           H  
ATOM   1000 1HB  ALA A  69      46.640 -31.273 -11.489  1.00  0.86           H  
ATOM   1001 2HB  ALA A  69      46.135 -30.832  -9.865  1.00  0.86           H  
ATOM   1002 3HB  ALA A  69      45.690 -32.406 -10.522  1.00  0.86           H  
ATOM   1003  N   GLU A  70      43.518 -32.615 -12.521  1.00  0.82           N  
ATOM   1004  CA  GLU A  70      43.281 -33.323 -13.770  1.00  0.82           C  
ATOM   1005  C   GLU A  70      42.476 -32.446 -14.725  1.00  0.82           C  
ATOM   1006  O   GLU A  70      42.755 -32.390 -15.923  1.00  0.82           O  
ATOM   1007  CB  GLU A  70      42.546 -34.641 -13.523  1.00  0.82           C  
ATOM   1008  CG  GLU A  70      42.343 -35.477 -14.773  1.00  0.82           C  
ATOM   1009  CD  GLU A  70      43.638 -36.007 -15.370  1.00  0.82           C  
ATOM   1010  OE1 GLU A  70      44.618 -36.083 -14.664  1.00  0.82           O  
ATOM   1011  OE2 GLU A  70      43.637 -36.323 -16.548  1.00  0.82           O  
ATOM   1012  H   GLU A  70      43.152 -32.953 -11.643  1.00  0.82           H  
ATOM   1013  HA  GLU A  70      44.244 -33.540 -14.234  1.00  0.82           H  
ATOM   1014 1HB  GLU A  70      43.100 -35.238 -12.798  1.00  0.82           H  
ATOM   1015 2HB  GLU A  70      41.565 -34.433 -13.096  1.00  0.82           H  
ATOM   1016 1HG  GLU A  70      41.690 -36.316 -14.541  1.00  0.82           H  
ATOM   1017 2HG  GLU A  70      41.839 -34.853 -15.506  1.00  0.82           H  
ATOM   1018  N   ARG A  71      41.491 -31.723 -14.195  1.00  0.80           N  
ATOM   1019  CA  ARG A  71      40.679 -30.858 -15.035  1.00  0.80           C  
ATOM   1020  C   ARG A  71      41.542 -29.723 -15.595  1.00  0.80           C  
ATOM   1021  O   ARG A  71      41.537 -29.455 -16.802  1.00  0.80           O  
ATOM   1022  CB  ARG A  71      39.519 -30.301 -14.229  1.00  0.80           C  
ATOM   1023  CG  ARG A  71      38.613 -29.360 -14.972  1.00  0.80           C  
ATOM   1024  CD  ARG A  71      37.752 -29.978 -15.984  1.00  0.80           C  
ATOM   1025  NE  ARG A  71      37.016 -28.941 -16.704  1.00  0.80           N  
ATOM   1026  CZ  ARG A  71      35.866 -28.340 -16.321  1.00  0.80           C  
ATOM   1027  NH1 ARG A  71      35.242 -28.652 -15.198  1.00  0.80           N  
ATOM   1028  NH2 ARG A  71      35.387 -27.410 -17.116  1.00  0.80           N  
ATOM   1029  H   ARG A  71      41.313 -31.774 -13.200  1.00  0.80           H  
ATOM   1030  HA  ARG A  71      40.287 -31.444 -15.866  1.00  0.80           H  
ATOM   1031 1HB  ARG A  71      38.911 -31.120 -13.852  1.00  0.80           H  
ATOM   1032 2HB  ARG A  71      39.907 -29.760 -13.363  1.00  0.80           H  
ATOM   1033 1HG  ARG A  71      37.957 -28.883 -14.270  1.00  0.80           H  
ATOM   1034 2HG  ARG A  71      39.223 -28.620 -15.477  1.00  0.80           H  
ATOM   1035 1HD  ARG A  71      38.363 -30.525 -16.702  1.00  0.80           H  
ATOM   1036 2HD  ARG A  71      37.036 -30.651 -15.514  1.00  0.80           H  
ATOM   1037  HE  ARG A  71      37.408 -28.611 -17.593  1.00  0.80           H  
ATOM   1038 1HH1 ARG A  71      35.616 -29.362 -14.590  1.00  0.80           H  
ATOM   1039 2HH1 ARG A  71      34.361 -28.157 -14.939  1.00  0.80           H  
ATOM   1040 1HH2 ARG A  71      35.920 -27.200 -17.976  1.00  0.80           H  
ATOM   1041 2HH2 ARG A  71      34.531 -26.918 -16.881  1.00  0.80           H  
ATOM   1042  N   LEU A  72      42.362 -29.121 -14.726  1.00  0.77           N  
ATOM   1043  CA  LEU A  72      43.257 -28.050 -15.150  1.00  0.77           C  
ATOM   1044  C   LEU A  72      44.188 -28.484 -16.236  1.00  0.77           C  
ATOM   1045  O   LEU A  72      44.326 -27.822 -17.259  1.00  0.77           O  
ATOM   1046  CB  LEU A  72      44.180 -27.617 -14.008  1.00  0.77           C  
ATOM   1047  CG  LEU A  72      45.330 -26.622 -14.410  1.00  0.77           C  
ATOM   1048  CD1 LEU A  72      44.770 -25.298 -14.849  1.00  0.77           C  
ATOM   1049  CD2 LEU A  72      46.288 -26.489 -13.276  1.00  0.77           C  
ATOM   1050  H   LEU A  72      42.345 -29.407 -13.745  1.00  0.77           H  
ATOM   1051  HA  LEU A  72      42.662 -27.212 -15.508  1.00  0.77           H  
ATOM   1052 1HB  LEU A  72      43.579 -27.153 -13.228  1.00  0.77           H  
ATOM   1053 2HB  LEU A  72      44.647 -28.501 -13.593  1.00  0.77           H  
ATOM   1054  HG  LEU A  72      45.864 -27.040 -15.263  1.00  0.77           H  
ATOM   1055 1HD1 LEU A  72      45.582 -24.637 -15.156  1.00  0.77           H  
ATOM   1056 2HD1 LEU A  72      44.118 -25.475 -15.676  1.00  0.77           H  
ATOM   1057 3HD1 LEU A  72      44.217 -24.839 -14.032  1.00  0.77           H  
ATOM   1058 1HD2 LEU A  72      47.101 -25.835 -13.563  1.00  0.77           H  
ATOM   1059 2HD2 LEU A  72      45.773 -26.072 -12.445  1.00  0.77           H  
ATOM   1060 3HD2 LEU A  72      46.683 -27.472 -13.016  1.00  0.77           H  
ATOM   1061  N   LEU A  73      44.866 -29.587 -15.994  1.00  0.76           N  
ATOM   1062  CA  LEU A  73      45.890 -30.025 -16.894  1.00  0.76           C  
ATOM   1063  C   LEU A  73      45.301 -30.429 -18.238  1.00  0.76           C  
ATOM   1064  O   LEU A  73      45.869 -30.093 -19.271  1.00  0.76           O  
ATOM   1065  CB  LEU A  73      46.669 -31.149 -16.223  1.00  0.76           C  
ATOM   1066  CG  LEU A  73      47.448 -30.671 -14.944  1.00  0.76           C  
ATOM   1067  CD1 LEU A  73      48.113 -31.855 -14.285  1.00  0.76           C  
ATOM   1068  CD2 LEU A  73      48.393 -29.608 -15.306  1.00  0.76           C  
ATOM   1069  H   LEU A  73      44.689 -30.118 -15.148  1.00  0.76           H  
ATOM   1070  HA  LEU A  73      46.574 -29.195 -17.060  1.00  0.76           H  
ATOM   1071 1HB  LEU A  73      45.965 -31.931 -15.921  1.00  0.76           H  
ATOM   1072 2HB  LEU A  73      47.384 -31.568 -16.929  1.00  0.76           H  
ATOM   1073  HG  LEU A  73      46.757 -30.253 -14.235  1.00  0.76           H  
ATOM   1074 1HD1 LEU A  73      48.635 -31.534 -13.389  1.00  0.76           H  
ATOM   1075 2HD1 LEU A  73      47.351 -32.590 -14.018  1.00  0.76           H  
ATOM   1076 3HD1 LEU A  73      48.818 -32.297 -14.973  1.00  0.76           H  
ATOM   1077 1HD2 LEU A  73      48.913 -29.270 -14.420  1.00  0.76           H  
ATOM   1078 2HD2 LEU A  73      49.083 -29.989 -16.006  1.00  0.76           H  
ATOM   1079 3HD2 LEU A  73      47.848 -28.779 -15.746  1.00  0.76           H  
ATOM   1080  N   ARG A  74      44.120 -31.066 -18.255  1.00  0.76           N  
ATOM   1081  CA  ARG A  74      43.517 -31.452 -19.532  1.00  0.76           C  
ATOM   1082  C   ARG A  74      43.195 -30.238 -20.400  1.00  0.76           C  
ATOM   1083  O   ARG A  74      43.305 -30.300 -21.626  1.00  0.76           O  
ATOM   1084  CB  ARG A  74      42.231 -32.248 -19.335  1.00  0.76           C  
ATOM   1085  CG  ARG A  74      42.388 -33.685 -18.826  1.00  0.76           C  
ATOM   1086  CD  ARG A  74      41.056 -34.322 -18.617  1.00  0.76           C  
ATOM   1087  NE  ARG A  74      41.155 -35.674 -18.081  1.00  0.76           N  
ATOM   1088  CZ  ARG A  74      40.111 -36.519 -17.939  1.00  0.76           C  
ATOM   1089  NH1 ARG A  74      38.904 -36.152 -18.328  1.00  0.76           N  
ATOM   1090  NH2 ARG A  74      40.293 -37.718 -17.413  1.00  0.76           N  
ATOM   1091  H   ARG A  74      43.653 -31.331 -17.385  1.00  0.76           H  
ATOM   1092  HA  ARG A  74      44.228 -32.079 -20.067  1.00  0.76           H  
ATOM   1093 1HB  ARG A  74      41.604 -31.723 -18.607  1.00  0.76           H  
ATOM   1094 2HB  ARG A  74      41.679 -32.283 -20.272  1.00  0.76           H  
ATOM   1095 1HG  ARG A  74      42.921 -34.269 -19.573  1.00  0.76           H  
ATOM   1096 2HG  ARG A  74      42.946 -33.715 -17.898  1.00  0.76           H  
ATOM   1097 1HD  ARG A  74      40.492 -33.719 -17.906  1.00  0.76           H  
ATOM   1098 2HD  ARG A  74      40.521 -34.368 -19.562  1.00  0.76           H  
ATOM   1099  HE  ARG A  74      42.075 -35.986 -17.730  1.00  0.76           H  
ATOM   1100 1HH1 ARG A  74      38.760 -35.238 -18.732  1.00  0.76           H  
ATOM   1101 2HH1 ARG A  74      38.125 -36.786 -18.221  1.00  0.76           H  
ATOM   1102 1HH2 ARG A  74      41.219 -38.013 -17.116  1.00  0.76           H  
ATOM   1103 2HH2 ARG A  74      39.511 -38.345 -17.308  1.00  0.76           H  
ATOM   1104  N   GLU A  75      42.788 -29.137 -19.768  1.00  0.76           N  
ATOM   1105  CA  GLU A  75      42.454 -27.918 -20.497  1.00  0.76           C  
ATOM   1106  C   GLU A  75      43.622 -26.931 -20.660  1.00  0.76           C  
ATOM   1107  O   GLU A  75      43.441 -25.883 -21.275  1.00  0.76           O  
ATOM   1108  CB  GLU A  75      41.287 -27.179 -19.809  1.00  0.76           C  
ATOM   1109  CG  GLU A  75      39.947 -27.923 -19.812  1.00  0.76           C  
ATOM   1110  CD  GLU A  75      38.797 -27.141 -19.163  1.00  0.76           C  
ATOM   1111  OE1 GLU A  75      39.013 -26.047 -18.704  1.00  0.76           O  
ATOM   1112  OE2 GLU A  75      37.695 -27.666 -19.133  1.00  0.76           O  
ATOM   1113  H   GLU A  75      42.683 -29.150 -18.750  1.00  0.76           H  
ATOM   1114  HA  GLU A  75      42.129 -28.208 -21.495  1.00  0.76           H  
ATOM   1115 1HB  GLU A  75      41.556 -26.987 -18.764  1.00  0.76           H  
ATOM   1116 2HB  GLU A  75      41.137 -26.212 -20.289  1.00  0.76           H  
ATOM   1117 1HG  GLU A  75      39.680 -28.160 -20.841  1.00  0.76           H  
ATOM   1118 2HG  GLU A  75      40.082 -28.864 -19.274  1.00  0.76           H  
ATOM   1119  N   ALA A  76      44.800 -27.228 -20.100  1.00  0.78           N  
ATOM   1120  CA  ALA A  76      45.878 -26.235 -20.084  1.00  0.78           C  
ATOM   1121  C   ALA A  76      47.040 -26.535 -21.045  1.00  0.78           C  
ATOM   1122  O   ALA A  76      47.320 -27.679 -21.400  1.00  0.78           O  
ATOM   1123  CB  ALA A  76      46.385 -26.084 -18.670  1.00  0.78           C  
ATOM   1124  H   ALA A  76      44.955 -28.140 -19.669  1.00  0.78           H  
ATOM   1125  HA  ALA A  76      45.450 -25.278 -20.385  1.00  0.78           H  
ATOM   1126 1HB  ALA A  76      47.121 -25.295 -18.659  1.00  0.78           H  
ATOM   1127 2HB  ALA A  76      45.564 -25.812 -18.016  1.00  0.78           H  
ATOM   1128 3HB  ALA A  76      46.821 -27.022 -18.335  1.00  0.78           H  
ATOM   1129  N   ASN A  77      47.713 -25.464 -21.462  1.00  0.81           N  
ATOM   1130  CA  ASN A  77      48.867 -25.493 -22.373  1.00  0.81           C  
ATOM   1131  C   ASN A  77      50.197 -25.531 -21.585  1.00  0.81           C  
ATOM   1132  O   ASN A  77      50.473 -24.616 -20.816  1.00  0.81           O  
ATOM   1133  CB  ASN A  77      48.780 -24.296 -23.331  1.00  0.81           C  
ATOM   1134  CG  ASN A  77      49.825 -24.278 -24.435  1.00  0.81           C  
ATOM   1135  OD1 ASN A  77      50.810 -25.019 -24.381  1.00  0.81           O  
ATOM   1136  ND2 ASN A  77      49.625 -23.441 -25.439  1.00  0.81           N  
ATOM   1137  H   ASN A  77      47.404 -24.556 -21.108  1.00  0.81           H  
ATOM   1138  HA  ASN A  77      48.817 -26.408 -22.964  1.00  0.81           H  
ATOM   1139 1HB  ASN A  77      47.794 -24.277 -23.794  1.00  0.81           H  
ATOM   1140 2HB  ASN A  77      48.874 -23.375 -22.758  1.00  0.81           H  
ATOM   1141 1HD2 ASN A  77      50.287 -23.398 -26.185  1.00  0.81           H  
ATOM   1142 2HD2 ASN A  77      48.799 -22.839 -25.463  1.00  0.81           H  
ATOM   1143  N   GLN A  78      50.974 -26.625 -21.657  1.00  0.85           N  
ATOM   1144  CA  GLN A  78      52.198 -26.680 -20.831  1.00  0.85           C  
ATOM   1145  C   GLN A  78      53.383 -25.898 -21.414  1.00  0.85           C  
ATOM   1146  O   GLN A  78      53.862 -26.159 -22.523  1.00  0.85           O  
ATOM   1147  CB  GLN A  78      52.649 -28.120 -20.562  1.00  0.85           C  
ATOM   1148  CG  GLN A  78      53.860 -28.175 -19.617  1.00  0.85           C  
ATOM   1149  CD  GLN A  78      54.303 -29.580 -19.198  1.00  0.85           C  
ATOM   1150  OE1 GLN A  78      54.617 -30.477 -20.004  1.00  0.85           O  
ATOM   1151  NE2 GLN A  78      54.350 -29.779 -17.887  1.00  0.85           N  
ATOM   1152  H   GLN A  78      50.732 -27.382 -22.282  1.00  0.85           H  
ATOM   1153  HA  GLN A  78      51.977 -26.229 -19.873  1.00  0.85           H  
ATOM   1154 1HB  GLN A  78      51.833 -28.681 -20.105  1.00  0.85           H  
ATOM   1155 2HB  GLN A  78      52.913 -28.608 -21.499  1.00  0.85           H  
ATOM   1156 1HG  GLN A  78      54.702 -27.685 -20.096  1.00  0.85           H  
ATOM   1157 2HG  GLN A  78      53.597 -27.622 -18.707  1.00  0.85           H  
ATOM   1158 1HE2 GLN A  78      54.618 -30.672 -17.526  1.00  0.85           H  
ATOM   1159 2HE2 GLN A  78      54.091 -29.013 -17.232  1.00  0.85           H  
ATOM   1160  N   MET A  79      53.895 -24.955 -20.628  1.00  0.88           N  
ATOM   1161  CA  MET A  79      54.985 -24.082 -21.045  1.00  0.88           C  
ATOM   1162  C   MET A  79      56.320 -24.776 -20.829  1.00  0.88           C  
ATOM   1163  O   MET A  79      57.063 -24.452 -19.903  1.00  0.88           O  
ATOM   1164  CB  MET A  79      54.957 -22.794 -20.234  1.00  0.88           C  
ATOM   1165  CG  MET A  79      53.683 -21.981 -20.368  1.00  0.88           C  
ATOM   1166  SD  MET A  79      53.342 -21.366 -22.015  1.00  0.88           S  
ATOM   1167  CE  MET A  79      52.149 -22.574 -22.486  1.00  0.88           C  
ATOM   1168  H   MET A  79      53.494 -24.813 -19.708  1.00  0.88           H  
ATOM   1169  HA  MET A  79      54.878 -23.860 -22.106  1.00  0.88           H  
ATOM   1170 1HB  MET A  79      55.059 -23.042 -19.177  1.00  0.88           H  
ATOM   1171 2HB  MET A  79      55.803 -22.176 -20.501  1.00  0.88           H  
ATOM   1172 1HG  MET A  79      52.854 -22.634 -20.078  1.00  0.88           H  
ATOM   1173 2HG  MET A  79      53.695 -21.143 -19.673  1.00  0.88           H  
ATOM   1174 1HE  MET A  79      51.793 -22.384 -23.464  1.00  0.88           H  
ATOM   1175 2HE  MET A  79      52.589 -23.549 -22.462  1.00  0.88           H  
ATOM   1176 3HE  MET A  79      51.320 -22.535 -21.799  1.00  0.88           H  
ATOM   1177  N   GLN A  80      56.623 -25.723 -21.697  1.00  0.91           N  
ATOM   1178  CA  GLN A  80      57.824 -26.543 -21.545  1.00  0.91           C  
ATOM   1179  C   GLN A  80      59.138 -25.758 -21.660  1.00  0.91           C  
ATOM   1180  O   GLN A  80      60.145 -26.145 -21.071  1.00  0.91           O  
ATOM   1181  CB  GLN A  80      57.792 -27.695 -22.535  1.00  0.91           C  
ATOM   1182  CG  GLN A  80      56.690 -28.684 -22.198  1.00  0.91           C  
ATOM   1183  CD  GLN A  80      56.583 -29.857 -23.133  1.00  0.91           C  
ATOM   1184  OE1 GLN A  80      57.134 -29.872 -24.242  1.00  0.91           O  
ATOM   1185  NE2 GLN A  80      55.842 -30.867 -22.686  1.00  0.91           N  
ATOM   1186  H   GLN A  80      55.933 -25.915 -22.426  1.00  0.91           H  
ATOM   1187  HA  GLN A  80      57.795 -26.981 -20.553  1.00  0.91           H  
ATOM   1188 1HB  GLN A  80      57.630 -27.315 -23.543  1.00  0.91           H  
ATOM   1189 2HB  GLN A  80      58.748 -28.218 -22.521  1.00  0.91           H  
ATOM   1190 1HG  GLN A  80      56.864 -29.065 -21.191  1.00  0.91           H  
ATOM   1191 2HG  GLN A  80      55.739 -28.152 -22.230  1.00  0.91           H  
ATOM   1192 1HE2 GLN A  80      55.713 -31.685 -23.245  1.00  0.91           H  
ATOM   1193 2HE2 GLN A  80      55.395 -30.794 -21.765  1.00  0.91           H  
ATOM   1194  N   MET A  81      59.165 -24.698 -22.472  1.00  0.92           N  
ATOM   1195  CA  MET A  81      60.397 -23.910 -22.596  1.00  0.92           C  
ATOM   1196  C   MET A  81      60.203 -22.408 -22.703  1.00  0.92           C  
ATOM   1197  O   MET A  81      59.113 -21.916 -23.042  1.00  0.92           O  
ATOM   1198  CB  MET A  81      61.287 -24.340 -23.762  1.00  0.92           C  
ATOM   1199  CG  MET A  81      61.823 -25.751 -23.726  1.00  0.92           C  
ATOM   1200  SD  MET A  81      63.023 -25.995 -25.009  1.00  0.92           S  
ATOM   1201  CE  MET A  81      64.336 -24.969 -24.314  1.00  0.92           C  
ATOM   1202  H   MET A  81      58.326 -24.424 -22.959  1.00  0.92           H  
ATOM   1203  HA  MET A  81      60.963 -24.060 -21.685  1.00  0.92           H  
ATOM   1204 1HB  MET A  81      60.732 -24.228 -24.687  1.00  0.92           H  
ATOM   1205 2HB  MET A  81      62.148 -23.666 -23.822  1.00  0.92           H  
ATOM   1206 1HG  MET A  81      62.281 -25.977 -22.782  1.00  0.92           H  
ATOM   1207 2HG  MET A  81      61.009 -26.456 -23.882  1.00  0.92           H  
ATOM   1208 1HE  MET A  81      65.201 -24.982 -24.975  1.00  0.92           H  
ATOM   1209 2HE  MET A  81      63.976 -23.944 -24.199  1.00  0.92           H  
ATOM   1210 3HE  MET A  81      64.622 -25.359 -23.337  1.00  0.92           H  
ATOM   1211  N   ALA A  82      61.320 -21.700 -22.447  1.00  0.91           N  
ATOM   1212  CA  ALA A  82      61.447 -20.255 -22.598  1.00  0.91           C  
ATOM   1213  C   ALA A  82      62.560 -19.886 -23.609  1.00  0.91           C  
ATOM   1214  O   ALA A  82      63.565 -20.595 -23.750  1.00  0.91           O  
ATOM   1215  CB  ALA A  82      61.759 -19.593 -21.268  1.00  0.91           C  
ATOM   1216  H   ALA A  82      62.148 -22.198 -22.143  1.00  0.91           H  
ATOM   1217  HA  ALA A  82      60.504 -19.890 -22.961  1.00  0.91           H  
ATOM   1218 1HB  ALA A  82      61.820 -18.513 -21.412  1.00  0.91           H  
ATOM   1219 2HB  ALA A  82      60.967 -19.820 -20.551  1.00  0.91           H  
ATOM   1220 3HB  ALA A  82      62.712 -19.965 -20.894  1.00  0.91           H  
ATOM   1221  N   ALA A  83      62.415 -18.730 -24.261  1.00  0.90           N  
ATOM   1222  CA  ALA A  83      63.453 -18.234 -25.172  1.00  0.90           C  
ATOM   1223  C   ALA A  83      63.687 -16.742 -24.979  1.00  0.90           C  
ATOM   1224  O   ALA A  83      62.760 -15.987 -24.673  1.00  0.90           O  
ATOM   1225  CB  ALA A  83      63.070 -18.509 -26.622  1.00  0.90           C  
ATOM   1226  H   ALA A  83      61.548 -18.214 -24.142  1.00  0.90           H  
ATOM   1227  HA  ALA A  83      64.383 -18.746 -24.944  1.00  0.90           H  
ATOM   1228 1HB  ALA A  83      63.864 -18.151 -27.275  1.00  0.90           H  
ATOM   1229 2HB  ALA A  83      62.935 -19.577 -26.768  1.00  0.90           H  
ATOM   1230 3HB  ALA A  83      62.138 -17.991 -26.854  1.00  0.90           H  
ATOM   1231  N   PHE A  84      64.942 -16.332 -25.168  1.00  0.90           N  
ATOM   1232  CA  PHE A  84      65.346 -14.943 -25.025  1.00  0.90           C  
ATOM   1233  C   PHE A  84      66.001 -14.382 -26.283  1.00  0.90           C  
ATOM   1234  O   PHE A  84      66.960 -14.959 -26.833  1.00  0.90           O  
ATOM   1235  CB  PHE A  84      66.296 -14.850 -23.836  1.00  0.90           C  
ATOM   1236  CG  PHE A  84      65.611 -15.248 -22.560  1.00  0.90           C  
ATOM   1237  CD1 PHE A  84      65.517 -16.592 -22.208  1.00  0.90           C  
ATOM   1238  CD2 PHE A  84      65.052 -14.304 -21.720  1.00  0.90           C  
ATOM   1239  CE1 PHE A  84      64.862 -16.975 -21.054  1.00  0.90           C  
ATOM   1240  CE2 PHE A  84      64.405 -14.686 -20.569  1.00  0.90           C  
ATOM   1241  CZ  PHE A  84      64.305 -16.023 -20.234  1.00  0.90           C  
ATOM   1242  H   PHE A  84      65.658 -17.023 -25.384  1.00  0.90           H  
ATOM   1243  HA  PHE A  84      64.459 -14.343 -24.812  1.00  0.90           H  
ATOM   1244 1HB  PHE A  84      67.157 -15.508 -23.992  1.00  0.90           H  
ATOM   1245 2HB  PHE A  84      66.664 -13.829 -23.733  1.00  0.90           H  
ATOM   1246  HD1 PHE A  84      65.959 -17.349 -22.865  1.00  0.90           H  
ATOM   1247  HD2 PHE A  84      65.120 -13.242 -21.983  1.00  0.90           H  
ATOM   1248  HE1 PHE A  84      64.789 -18.031 -20.797  1.00  0.90           H  
ATOM   1249  HE2 PHE A  84      63.966 -13.927 -19.932  1.00  0.90           H  
ATOM   1250  HZ  PHE A  84      63.788 -16.326 -19.326  1.00  0.90           H  
ATOM   1251  N   TYR A  85      65.486 -13.227 -26.704  1.00  0.92           N  
ATOM   1252  CA  TYR A  85      65.951 -12.495 -27.881  1.00  0.92           C  
ATOM   1253  C   TYR A  85      66.476 -11.111 -27.493  1.00  0.92           C  
ATOM   1254  O   TYR A  85      65.926 -10.454 -26.603  1.00  0.92           O  
ATOM   1255  CB  TYR A  85      64.792 -12.378 -28.850  1.00  0.92           C  
ATOM   1256  CG  TYR A  85      64.325 -13.676 -29.459  1.00  0.92           C  
ATOM   1257  CD1 TYR A  85      63.619 -14.570 -28.697  1.00  0.92           C  
ATOM   1258  CD2 TYR A  85      64.524 -13.937 -30.801  1.00  0.92           C  
ATOM   1259  CE1 TYR A  85      63.156 -15.752 -29.250  1.00  0.92           C  
ATOM   1260  CE2 TYR A  85      64.038 -15.111 -31.357  1.00  0.92           C  
ATOM   1261  CZ  TYR A  85      63.362 -16.022 -30.569  1.00  0.92           C  
ATOM   1262  OH  TYR A  85      62.890 -17.207 -31.113  1.00  0.92           O  
ATOM   1263  H   TYR A  85      64.689 -12.845 -26.186  1.00  0.92           H  
ATOM   1264  HA  TYR A  85      66.766 -13.046 -28.335  1.00  0.92           H  
ATOM   1265 1HB  TYR A  85      63.982 -11.924 -28.348  1.00  0.92           H  
ATOM   1266 2HB  TYR A  85      65.088 -11.736 -29.639  1.00  0.92           H  
ATOM   1267  HD1 TYR A  85      63.439 -14.350 -27.644  1.00  0.92           H  
ATOM   1268  HD2 TYR A  85      65.057 -13.224 -31.422  1.00  0.92           H  
ATOM   1269  HE1 TYR A  85      62.614 -16.462 -28.640  1.00  0.92           H  
ATOM   1270  HE2 TYR A  85      64.193 -15.321 -32.416  1.00  0.92           H  
ATOM   1271  HH  TYR A  85      62.623 -17.037 -32.044  1.00  0.92           H  
ATOM   1272  N   ASN A  86      67.519 -10.665 -28.181  1.00  0.97           N  
ATOM   1273  CA  ASN A  86      68.165  -9.390 -27.862  1.00  0.97           C  
ATOM   1274  C   ASN A  86      68.583  -8.713 -29.176  1.00  0.97           C  
ATOM   1275  O   ASN A  86      68.792  -9.420 -30.164  1.00  0.97           O  
ATOM   1276  CB  ASN A  86      69.364  -9.683 -26.969  1.00  0.97           C  
ATOM   1277  CG  ASN A  86      69.915  -8.560 -26.137  1.00  0.97           C  
ATOM   1278  OD1 ASN A  86      69.240  -8.090 -25.219  1.00  0.97           O  
ATOM   1279  ND2 ASN A  86      71.131  -8.149 -26.421  1.00  0.97           N  
ATOM   1280  H   ASN A  86      67.882 -11.257 -28.930  1.00  0.97           H  
ATOM   1281  HA  ASN A  86      67.448  -8.776 -27.328  1.00  0.97           H  
ATOM   1282 1HB  ASN A  86      69.105 -10.502 -26.294  1.00  0.97           H  
ATOM   1283 2HB  ASN A  86      70.173 -10.034 -27.605  1.00  0.97           H  
ATOM   1284 1HD2 ASN A  86      71.583  -7.410 -25.874  1.00  0.97           H  
ATOM   1285 2HD2 ASN A  86      71.637  -8.576 -27.172  1.00  0.97           H  
ATOM   1286  N   PRO A  87      68.650  -7.375 -29.275  1.00  1.05           N  
ATOM   1287  CA  PRO A  87      69.085  -6.698 -30.465  1.00  1.05           C  
ATOM   1288  C   PRO A  87      70.480  -7.090 -30.892  1.00  1.05           C  
ATOM   1289  O   PRO A  87      71.399  -7.259 -30.087  1.00  1.05           O  
ATOM   1290  CB  PRO A  87      69.034  -5.231 -30.075  1.00  1.05           C  
ATOM   1291  CG  PRO A  87      68.039  -5.186 -29.005  1.00  1.05           C  
ATOM   1292  CD  PRO A  87      68.257  -6.464 -28.213  1.00  1.05           C  
ATOM   1293  HA  PRO A  87      68.377  -6.907 -31.260  1.00  1.05           H  
ATOM   1294 1HB  PRO A  87      70.030  -4.889 -29.805  1.00  1.05           H  
ATOM   1295 2HB  PRO A  87      68.730  -4.638 -30.956  1.00  1.05           H  
ATOM   1296 1HG  PRO A  87      68.120  -4.262 -28.421  1.00  1.05           H  
ATOM   1297 2HG  PRO A  87      67.068  -5.183 -29.500  1.00  1.05           H  
ATOM   1298 1HD  PRO A  87      69.067  -6.321 -27.508  1.00  1.05           H  
ATOM   1299 2HD  PRO A  87      67.344  -6.738 -27.732  1.00  1.05           H  
ATOM   1300  N   SER A  88      70.592  -7.204 -32.189  1.00  1.13           N  
ATOM   1301  CA  SER A  88      71.774  -7.522 -32.943  1.00  1.13           C  
ATOM   1302  C   SER A  88      72.567  -6.254 -33.228  1.00  1.13           C  
ATOM   1303  O   SER A  88      72.013  -5.161 -33.119  1.00  1.13           O  
ATOM   1304  CB  SER A  88      71.304  -8.108 -34.238  1.00  1.13           C  
ATOM   1305  OG  SER A  88      70.642  -7.133 -34.967  1.00  1.13           O  
ATOM   1306  H   SER A  88      69.744  -7.047 -32.720  1.00  1.13           H  
ATOM   1307  HA  SER A  88      72.350  -8.244 -32.372  1.00  1.13           H  
ATOM   1308 1HB  SER A  88      72.106  -8.535 -34.816  1.00  1.13           H  
ATOM   1309 2HB  SER A  88      70.616  -8.888 -34.007  1.00  1.13           H  
ATOM   1310  HG  SER A  88      69.831  -6.932 -34.435  1.00  1.13           H  
ATOM   1311  N   PRO A  89      73.832  -6.345 -33.667  1.00  1.20           N  
ATOM   1312  CA  PRO A  89      74.645  -5.231 -34.138  1.00  1.20           C  
ATOM   1313  C   PRO A  89      73.988  -4.480 -35.309  1.00  1.20           C  
ATOM   1314  O   PRO A  89      74.324  -3.330 -35.587  1.00  1.20           O  
ATOM   1315  CB  PRO A  89      75.929  -5.931 -34.591  1.00  1.20           C  
ATOM   1316  CG  PRO A  89      75.991  -7.202 -33.772  1.00  1.20           C  
ATOM   1317  CD  PRO A  89      74.561  -7.641 -33.616  1.00  1.20           C  
ATOM   1318  HA  PRO A  89      74.849  -4.547 -33.298  1.00  1.20           H  
ATOM   1319 1HB  PRO A  89      75.895  -6.115 -35.673  1.00  1.20           H  
ATOM   1320 2HB  PRO A  89      76.796  -5.273 -34.407  1.00  1.20           H  
ATOM   1321 1HG  PRO A  89      76.617  -7.947 -34.283  1.00  1.20           H  
ATOM   1322 2HG  PRO A  89      76.480  -6.994 -32.806  1.00  1.20           H  
ATOM   1323 1HD  PRO A  89      74.283  -8.305 -34.442  1.00  1.20           H  
ATOM   1324 2HD  PRO A  89      74.469  -8.122 -32.637  1.00  1.20           H  
ATOM   1325  N   SER A  90      73.062  -5.146 -36.019  1.00  1.23           N  
ATOM   1326  CA  SER A  90      72.365  -4.550 -37.156  1.00  1.23           C  
ATOM   1327  C   SER A  90      71.180  -3.684 -36.741  1.00  1.23           C  
ATOM   1328  O   SER A  90      70.569  -3.017 -37.578  1.00  1.23           O  
ATOM   1329  CB  SER A  90      71.812  -5.627 -38.064  1.00  1.23           C  
ATOM   1330  OG  SER A  90      70.704  -6.293 -37.466  1.00  1.23           O  
ATOM   1331  H   SER A  90      72.816  -6.092 -35.762  1.00  1.23           H  
ATOM   1332  HA  SER A  90      73.071  -3.930 -37.708  1.00  1.23           H  
ATOM   1333 1HB  SER A  90      71.505  -5.183 -39.009  1.00  1.23           H  
ATOM   1334 2HB  SER A  90      72.595  -6.350 -38.281  1.00  1.23           H  
ATOM   1335  HG  SER A  90      70.997  -6.642 -36.609  1.00  1.23           H  
ATOM   1336  N   GLY A  91      70.798  -3.756 -35.469  1.00  1.23           N  
ATOM   1337  CA  GLY A  91      69.616  -3.070 -34.973  1.00  1.23           C  
ATOM   1338  C   GLY A  91      68.373  -3.976 -34.992  1.00  1.23           C  
ATOM   1339  O   GLY A  91      67.339  -3.625 -34.413  1.00  1.23           O  
ATOM   1340  H   GLY A  91      71.344  -4.296 -34.801  1.00  1.23           H  
ATOM   1341 1HA  GLY A  91      69.805  -2.737 -33.952  1.00  1.23           H  
ATOM   1342 2HA  GLY A  91      69.433  -2.181 -35.572  1.00  1.23           H  
ATOM   1343  N   GLY A  92      68.462  -5.140 -35.654  1.00  1.18           N  
ATOM   1344  CA  GLY A  92      67.337  -6.072 -35.686  1.00  1.18           C  
ATOM   1345  C   GLY A  92      67.412  -6.955 -34.448  1.00  1.18           C  
ATOM   1346  O   GLY A  92      68.264  -6.713 -33.600  1.00  1.18           O  
ATOM   1347  H   GLY A  92      69.314  -5.384 -36.161  1.00  1.18           H  
ATOM   1348 1HA  GLY A  92      66.394  -5.524 -35.706  1.00  1.18           H  
ATOM   1349 2HA  GLY A  92      67.392  -6.681 -36.587  1.00  1.18           H  
ATOM   1350  N   ILE A  93      66.556  -7.973 -34.363  1.00  1.12           N  
ATOM   1351  CA  ILE A  93      66.459  -8.894 -33.218  1.00  1.12           C  
ATOM   1352  C   ILE A  93      67.002 -10.296 -33.516  1.00  1.12           C  
ATOM   1353  O   ILE A  93      66.716 -10.845 -34.579  1.00  1.12           O  
ATOM   1354  CB  ILE A  93      64.975  -9.022 -32.766  1.00  1.12           C  
ATOM   1355  CG1 ILE A  93      64.400  -7.653 -32.394  1.00  1.12           C  
ATOM   1356  CG2 ILE A  93      64.845  -9.985 -31.630  1.00  1.12           C  
ATOM   1357  CD1 ILE A  93      65.124  -6.975 -31.263  1.00  1.12           C  
ATOM   1358  H   ILE A  93      65.905  -8.108 -35.121  1.00  1.12           H  
ATOM   1359  HA  ILE A  93      67.038  -8.483 -32.392  1.00  1.12           H  
ATOM   1360  HB  ILE A  93      64.383  -9.387 -33.603  1.00  1.12           H  
ATOM   1361 1HG1 ILE A  93      64.431  -7.003 -33.266  1.00  1.12           H  
ATOM   1362 2HG1 ILE A  93      63.356  -7.780 -32.095  1.00  1.12           H  
ATOM   1363 1HG2 ILE A  93      63.799 -10.071 -31.354  1.00  1.12           H  
ATOM   1364 2HG2 ILE A  93      65.214 -10.955 -31.935  1.00  1.12           H  
ATOM   1365 3HG2 ILE A  93      65.425  -9.620 -30.775  1.00  1.12           H  
ATOM   1366 1HD1 ILE A  93      64.654  -6.019 -31.056  1.00  1.12           H  
ATOM   1367 2HD1 ILE A  93      65.083  -7.598 -30.366  1.00  1.12           H  
ATOM   1368 3HD1 ILE A  93      66.150  -6.813 -31.541  1.00  1.12           H  
ATOM   1369  N   GLU A  94      67.805 -10.853 -32.597  1.00  1.06           N  
ATOM   1370  CA  GLU A  94      68.327 -12.221 -32.731  1.00  1.06           C  
ATOM   1371  C   GLU A  94      68.069 -13.071 -31.492  1.00  1.06           C  
ATOM   1372  O   GLU A  94      68.005 -12.570 -30.367  1.00  1.06           O  
ATOM   1373  CB  GLU A  94      69.831 -12.217 -33.017  1.00  1.06           C  
ATOM   1374  CG  GLU A  94      70.223 -11.705 -34.409  1.00  1.06           C  
ATOM   1375  CD  GLU A  94      71.733 -11.612 -34.633  1.00  1.06           C  
ATOM   1376  OE1 GLU A  94      72.476 -11.961 -33.748  1.00  1.06           O  
ATOM   1377  OE2 GLU A  94      72.128 -11.161 -35.684  1.00  1.06           O  
ATOM   1378  H   GLU A  94      68.053 -10.320 -31.762  1.00  1.06           H  
ATOM   1379  HA  GLU A  94      67.822 -12.698 -33.570  1.00  1.06           H  
ATOM   1380 1HB  GLU A  94      70.332 -11.587 -32.280  1.00  1.06           H  
ATOM   1381 2HB  GLU A  94      70.225 -13.229 -32.902  1.00  1.06           H  
ATOM   1382 1HG  GLU A  94      69.825 -12.412 -35.136  1.00  1.06           H  
ATOM   1383 2HG  GLU A  94      69.744 -10.762 -34.601  1.00  1.06           H  
ATOM   1384  N   ARG A  95      67.931 -14.381 -31.687  1.00  1.02           N  
ATOM   1385  CA  ARG A  95      67.779 -15.268 -30.537  1.00  1.02           C  
ATOM   1386  C   ARG A  95      69.126 -15.406 -29.866  1.00  1.02           C  
ATOM   1387  O   ARG A  95      70.134 -15.597 -30.548  1.00  1.02           O  
ATOM   1388  CB  ARG A  95      67.259 -16.642 -30.932  1.00  1.02           C  
ATOM   1389  CG  ARG A  95      66.788 -17.497 -29.751  1.00  1.02           C  
ATOM   1390  CD  ARG A  95      66.055 -18.711 -30.209  1.00  1.02           C  
ATOM   1391  NE  ARG A  95      66.931 -19.665 -30.879  1.00  1.02           N  
ATOM   1392  CZ  ARG A  95      66.508 -20.677 -31.666  1.00  1.02           C  
ATOM   1393  NH1 ARG A  95      65.223 -20.855 -31.882  1.00  1.02           N  
ATOM   1394  NH2 ARG A  95      67.389 -21.491 -32.224  1.00  1.02           N  
ATOM   1395  H   ARG A  95      67.964 -14.761 -32.623  1.00  1.02           H  
ATOM   1396  HA  ARG A  95      67.084 -14.829 -29.826  1.00  1.02           H  
ATOM   1397 1HB  ARG A  95      66.442 -16.551 -31.634  1.00  1.02           H  
ATOM   1398 2HB  ARG A  95      68.053 -17.194 -31.431  1.00  1.02           H  
ATOM   1399 1HG  ARG A  95      67.649 -17.817 -29.162  1.00  1.02           H  
ATOM   1400 2HG  ARG A  95      66.122 -16.904 -29.119  1.00  1.02           H  
ATOM   1401 1HD  ARG A  95      65.603 -19.201 -29.350  1.00  1.02           H  
ATOM   1402 2HD  ARG A  95      65.275 -18.419 -30.908  1.00  1.02           H  
ATOM   1403  HE  ARG A  95      67.929 -19.561 -30.744  1.00  1.02           H  
ATOM   1404 1HH1 ARG A  95      64.547 -20.229 -31.463  1.00  1.02           H  
ATOM   1405 2HH1 ARG A  95      64.912 -21.610 -32.477  1.00  1.02           H  
ATOM   1406 1HH2 ARG A  95      68.378 -21.355 -32.062  1.00  1.02           H  
ATOM   1407 2HH2 ARG A  95      67.075 -22.247 -32.816  1.00  1.02           H  
ATOM   1408  N   THR A  96      69.155 -15.309 -28.545  1.00  1.01           N  
ATOM   1409  CA  THR A  96      70.410 -15.440 -27.825  1.00  1.01           C  
ATOM   1410  C   THR A  96      70.503 -16.713 -27.014  1.00  1.01           C  
ATOM   1411  O   THR A  96      71.582 -17.296 -26.892  1.00  1.01           O  
ATOM   1412  CB  THR A  96      70.556 -14.289 -26.838  1.00  1.01           C  
ATOM   1413  OG1 THR A  96      69.442 -14.316 -25.920  1.00  1.01           O  
ATOM   1414  CG2 THR A  96      70.584 -12.972 -27.540  1.00  1.01           C  
ATOM   1415  H   THR A  96      68.299 -15.127 -28.032  1.00  1.01           H  
ATOM   1416  HA  THR A  96      71.232 -15.424 -28.539  1.00  1.01           H  
ATOM   1417  HB  THR A  96      71.481 -14.416 -26.283  1.00  1.01           H  
ATOM   1418  HG1 THR A  96      68.602 -14.327 -26.424  1.00  1.01           H  
ATOM   1419 1HG2 THR A  96      70.698 -12.198 -26.794  1.00  1.01           H  
ATOM   1420 2HG2 THR A  96      71.422 -12.941 -28.233  1.00  1.01           H  
ATOM   1421 3HG2 THR A  96      69.652 -12.828 -28.090  1.00  1.01           H  
ATOM   1422  N   SER A  97      69.374 -17.159 -26.474  1.00  1.03           N  
ATOM   1423  CA  SER A  97      69.412 -18.336 -25.622  1.00  1.03           C  
ATOM   1424  C   SER A  97      68.055 -18.963 -25.367  1.00  1.03           C  
ATOM   1425  O   SER A  97      67.024 -18.284 -25.307  1.00  1.03           O  
ATOM   1426  CB  SER A  97      70.042 -17.990 -24.292  1.00  1.03           C  
ATOM   1427  OG  SER A  97      70.118 -19.115 -23.457  1.00  1.03           O  
ATOM   1428  H   SER A  97      68.518 -16.627 -26.605  1.00  1.03           H  
ATOM   1429  HA  SER A  97      70.035 -19.084 -26.112  1.00  1.03           H  
ATOM   1430 1HB  SER A  97      71.038 -17.583 -24.441  1.00  1.03           H  
ATOM   1431 2HB  SER A  97      69.443 -17.216 -23.818  1.00  1.03           H  
ATOM   1432  HG  SER A  97      69.223 -19.463 -23.383  1.00  1.03           H  
ATOM   1433  N   ARG A  98      68.062 -20.271 -25.178  1.00  1.08           N  
ATOM   1434  CA  ARG A  98      66.856 -20.968 -24.765  1.00  1.08           C  
ATOM   1435  C   ARG A  98      67.124 -21.690 -23.471  1.00  1.08           C  
ATOM   1436  O   ARG A  98      68.260 -22.065 -23.175  1.00  1.08           O  
ATOM   1437  CB  ARG A  98      66.351 -21.949 -25.803  1.00  1.08           C  
ATOM   1438  CG  ARG A  98      65.945 -21.324 -27.108  1.00  1.08           C  
ATOM   1439  CD  ARG A  98      65.269 -22.290 -27.995  1.00  1.08           C  
ATOM   1440  NE  ARG A  98      63.966 -22.681 -27.473  1.00  1.08           N  
ATOM   1441  CZ  ARG A  98      63.133 -23.550 -28.083  1.00  1.08           C  
ATOM   1442  NH1 ARG A  98      63.481 -24.104 -29.221  1.00  1.08           N  
ATOM   1443  NH2 ARG A  98      61.972 -23.846 -27.547  1.00  1.08           N  
ATOM   1444  H   ARG A  98      68.929 -20.785 -25.283  1.00  1.08           H  
ATOM   1445  HA  ARG A  98      66.069 -20.243 -24.581  1.00  1.08           H  
ATOM   1446 1HB  ARG A  98      67.103 -22.709 -25.999  1.00  1.08           H  
ATOM   1447 2HB  ARG A  98      65.471 -22.447 -25.407  1.00  1.08           H  
ATOM   1448 1HG  ARG A  98      65.265 -20.502 -26.910  1.00  1.08           H  
ATOM   1449 2HG  ARG A  98      66.828 -20.948 -27.624  1.00  1.08           H  
ATOM   1450 1HD  ARG A  98      65.123 -21.842 -28.974  1.00  1.08           H  
ATOM   1451 2HD  ARG A  98      65.881 -23.185 -28.092  1.00  1.08           H  
ATOM   1452  HE  ARG A  98      63.666 -22.273 -26.589  1.00  1.08           H  
ATOM   1453 1HH1 ARG A  98      64.373 -23.890 -29.636  1.00  1.08           H  
ATOM   1454 2HH1 ARG A  98      62.853 -24.752 -29.676  1.00  1.08           H  
ATOM   1455 1HH2 ARG A  98      61.709 -23.428 -26.665  1.00  1.08           H  
ATOM   1456 2HH2 ARG A  98      61.349 -24.490 -28.011  1.00  1.08           H  
ATOM   1457  N   ALA A  99      66.077 -21.873 -22.703  1.00  1.15           N  
ATOM   1458  CA  ALA A  99      66.168 -22.570 -21.441  1.00  1.15           C  
ATOM   1459  C   ALA A  99      64.821 -23.180 -21.160  1.00  1.15           C  
ATOM   1460  O   ALA A  99      63.818 -22.593 -21.547  1.00  1.15           O  
ATOM   1461  CB  ALA A  99      66.553 -21.586 -20.340  1.00  1.15           C  
ATOM   1462  H   ALA A  99      65.175 -21.509 -23.015  1.00  1.15           H  
ATOM   1463  HA  ALA A  99      66.917 -23.352 -21.532  1.00  1.15           H  
ATOM   1464 1HB  ALA A  99      66.619 -22.084 -19.379  1.00  1.15           H  
ATOM   1465 2HB  ALA A  99      67.521 -21.143 -20.580  1.00  1.15           H  
ATOM   1466 3HB  ALA A  99      65.800 -20.801 -20.281  1.00  1.15           H  
ATOM   1467  N   PRO A 100      64.716 -24.278 -20.417  1.00  1.26           N  
ATOM   1468  CA  PRO A 100      63.457 -24.897 -20.066  1.00  1.26           C  
ATOM   1469  C   PRO A 100      62.730 -24.159 -18.943  1.00  1.26           C  
ATOM   1470  O   PRO A 100      62.341 -24.754 -17.949  1.00  1.26           O  
ATOM   1471  CB  PRO A 100      63.924 -26.296 -19.660  1.00  1.26           C  
ATOM   1472  CG  PRO A 100      65.295 -26.068 -19.062  1.00  1.26           C  
ATOM   1473  CD  PRO A 100      65.910 -24.989 -19.930  1.00  1.26           C  
ATOM   1474  HA  PRO A 100      62.830 -24.949 -20.951  1.00  1.26           H  
ATOM   1475 1HB  PRO A 100      63.221 -26.734 -18.959  1.00  1.26           H  
ATOM   1476 2HB  PRO A 100      63.940 -26.954 -20.543  1.00  1.26           H  
ATOM   1477 1HG  PRO A 100      65.202 -25.745 -18.014  1.00  1.26           H  
ATOM   1478 2HG  PRO A 100      65.875 -27.002 -19.059  1.00  1.26           H  
ATOM   1479 1HD  PRO A 100      66.544 -24.345 -19.317  1.00  1.26           H  
ATOM   1480 2HD  PRO A 100      66.459 -25.449 -20.766  1.00  1.26           H  
ATOM   1481  N   ASP A 101      62.530 -22.855 -19.128  1.00  1.38           N  
ATOM   1482  CA  ASP A 101      61.843 -22.019 -18.157  1.00  1.38           C  
ATOM   1483  C   ASP A 101      62.337 -22.344 -16.741  1.00  1.38           C  
ATOM   1484  O   ASP A 101      63.544 -22.424 -16.494  1.00  1.38           O  
ATOM   1485  CB  ASP A 101      60.322 -22.197 -18.298  1.00  1.38           C  
ATOM   1486  CG  ASP A 101      59.531 -21.133 -17.542  1.00  1.38           C  
ATOM   1487  OD1 ASP A 101      59.528 -19.975 -17.886  1.00  1.38           O  
ATOM   1488  OD2 ASP A 101      58.935 -21.519 -16.586  1.00  1.38           O  
ATOM   1489  H   ASP A 101      62.859 -22.448 -19.992  1.00  1.38           H  
ATOM   1490  HA  ASP A 101      62.085 -20.976 -18.364  1.00  1.38           H  
ATOM   1491 1HB  ASP A 101      60.050 -22.152 -19.356  1.00  1.38           H  
ATOM   1492 2HB  ASP A 101      60.033 -23.192 -17.937  1.00  1.38           H  
ATOM   1493  N   VAL A 102      61.391 -22.557 -15.832  1.00  1.51           N  
ATOM   1494  CA  VAL A 102      61.637 -23.023 -14.499  1.00  1.51           C  
ATOM   1495  C   VAL A 102      61.271 -24.483 -14.445  1.00  1.51           C  
ATOM   1496  O   VAL A 102      60.132 -24.843 -14.720  1.00  1.51           O  
ATOM   1497  CB  VAL A 102      60.759 -22.240 -13.526  1.00  1.51           C  
ATOM   1498  CG1 VAL A 102      60.925 -22.768 -12.140  1.00  1.51           C  
ATOM   1499  CG2 VAL A 102      61.139 -20.751 -13.591  1.00  1.51           C  
ATOM   1500  H   VAL A 102      60.416 -22.409 -16.068  1.00  1.51           H  
ATOM   1501  HA  VAL A 102      62.691 -22.895 -14.253  1.00  1.51           H  
ATOM   1502  HB  VAL A 102      59.710 -22.362 -13.810  1.00  1.51           H  
ATOM   1503 1HG1 VAL A 102      60.274 -22.199 -11.495  1.00  1.51           H  
ATOM   1504 2HG1 VAL A 102      60.638 -23.819 -12.107  1.00  1.51           H  
ATOM   1505 3HG1 VAL A 102      61.954 -22.664 -11.827  1.00  1.51           H  
ATOM   1506 1HG2 VAL A 102      60.508 -20.187 -12.907  1.00  1.51           H  
ATOM   1507 2HG2 VAL A 102      62.187 -20.626 -13.310  1.00  1.51           H  
ATOM   1508 3HG2 VAL A 102      60.991 -20.382 -14.609  1.00  1.51           H  
ATOM   1509  N   THR A 103      62.223 -25.321 -14.070  1.00  1.60           N  
ATOM   1510  CA  THR A 103      61.973 -26.753 -14.049  1.00  1.60           C  
ATOM   1511  C   THR A 103      61.764 -27.281 -12.651  1.00  1.60           C  
ATOM   1512  O   THR A 103      61.304 -28.403 -12.474  1.00  1.60           O  
ATOM   1513  CB  THR A 103      63.153 -27.507 -14.668  1.00  1.60           C  
ATOM   1514  OG1 THR A 103      64.341 -27.260 -13.904  1.00  1.60           O  
ATOM   1515  CG2 THR A 103      63.377 -27.044 -16.056  1.00  1.60           C  
ATOM   1516  H   THR A 103      63.139 -24.961 -13.855  1.00  1.60           H  
ATOM   1517  HA  THR A 103      61.072 -26.962 -14.632  1.00  1.60           H  
ATOM   1518  HB  THR A 103      62.942 -28.577 -14.670  1.00  1.60           H  
ATOM   1519  HG1 THR A 103      65.084 -27.716 -14.313  1.00  1.60           H  
ATOM   1520 1HG2 THR A 103      64.214 -27.583 -16.492  1.00  1.60           H  
ATOM   1521 2HG2 THR A 103      62.490 -27.230 -16.631  1.00  1.60           H  
ATOM   1522 3HG2 THR A 103      63.592 -25.976 -16.055  1.00  1.60           H  
ATOM   1523  N   ALA A 104      62.119 -26.477 -11.652  1.00  1.62           N  
ATOM   1524  CA  ALA A 104      62.108 -26.889 -10.249  1.00  1.62           C  
ATOM   1525  C   ALA A 104      62.309 -28.405 -10.110  1.00  1.62           C  
ATOM   1526  O   ALA A 104      61.517 -29.066  -9.439  1.00  1.62           O  
ATOM   1527  CB  ALA A 104      60.791 -26.491  -9.617  1.00  1.62           C  
ATOM   1528  H   ALA A 104      62.445 -25.556 -11.892  1.00  1.62           H  
ATOM   1529  HA  ALA A 104      62.898 -26.369  -9.723  1.00  1.62           H  
ATOM   1530 1HB  ALA A 104      60.779 -26.771  -8.562  1.00  1.62           H  
ATOM   1531 2HB  ALA A 104      60.680 -25.419  -9.708  1.00  1.62           H  
ATOM   1532 3HB  ALA A 104      59.970 -26.992 -10.134  1.00  1.62           H  
ATOM   1533  N   PRO A 105      63.494 -28.922 -10.527  1.00  1.57           N  
ATOM   1534  CA  PRO A 105      63.825 -30.257 -11.070  1.00  1.57           C  
ATOM   1535  C   PRO A 105      63.344 -31.501 -10.322  1.00  1.57           C  
ATOM   1536  O   PRO A 105      63.556 -32.622 -10.787  1.00  1.57           O  
ATOM   1537  CB  PRO A 105      65.359 -30.254 -11.031  1.00  1.57           C  
ATOM   1538  CG  PRO A 105      65.754 -28.818 -11.111  1.00  1.57           C  
ATOM   1539  CD  PRO A 105      64.699 -28.070 -10.356  1.00  1.57           C  
ATOM   1540  HA  PRO A 105      63.471 -30.294 -12.116  1.00  1.57           H  
ATOM   1541 1HB  PRO A 105      65.700 -30.738 -10.101  1.00  1.57           H  
ATOM   1542 2HB  PRO A 105      65.754 -30.852 -11.863  1.00  1.57           H  
ATOM   1543 1HG  PRO A 105      66.757 -28.680 -10.681  1.00  1.57           H  
ATOM   1544 2HG  PRO A 105      65.819 -28.504 -12.159  1.00  1.57           H  
ATOM   1545 1HD  PRO A 105      64.958 -27.976  -9.293  1.00  1.57           H  
ATOM   1546 2HD  PRO A 105      64.602 -27.104 -10.852  1.00  1.57           H  
ATOM   1547  N   ASN A 106      62.797 -31.320  -9.137  1.00  1.45           N  
ATOM   1548  CA  ASN A 106      62.341 -32.410  -8.311  1.00  1.45           C  
ATOM   1549  C   ASN A 106      60.834 -32.643  -8.434  1.00  1.45           C  
ATOM   1550  O   ASN A 106      60.323 -33.706  -8.082  1.00  1.45           O  
ATOM   1551  CB  ASN A 106      62.693 -32.055  -6.900  1.00  1.45           C  
ATOM   1552  CG  ASN A 106      64.178 -31.929  -6.694  1.00  1.45           C  
ATOM   1553  OD1 ASN A 106      64.965 -32.710  -7.254  1.00  1.45           O  
ATOM   1554  ND2 ASN A 106      64.583 -30.970  -5.899  1.00  1.45           N  
ATOM   1555  H   ASN A 106      62.612 -30.385  -8.820  1.00  1.45           H  
ATOM   1556  HA  ASN A 106      62.848 -33.325  -8.616  1.00  1.45           H  
ATOM   1557 1HB  ASN A 106      62.217 -31.106  -6.644  1.00  1.45           H  
ATOM   1558 2HB  ASN A 106      62.299 -32.817  -6.241  1.00  1.45           H  
ATOM   1559 1HD2 ASN A 106      65.562 -30.843  -5.727  1.00  1.45           H  
ATOM   1560 2HD2 ASN A 106      63.922 -30.353  -5.470  1.00  1.45           H  
ATOM   1561  N   ALA A 107      60.123 -31.634  -8.917  1.00  1.30           N  
ATOM   1562  CA  ALA A 107      58.666 -31.695  -9.002  1.00  1.30           C  
ATOM   1563  C   ALA A 107      58.165 -32.790  -9.943  1.00  1.30           C  
ATOM   1564  O   ALA A 107      58.742 -33.038 -10.997  1.00  1.30           O  
ATOM   1565  CB  ALA A 107      58.108 -30.359  -9.468  1.00  1.30           C  
ATOM   1566  H   ALA A 107      60.614 -30.788  -9.210  1.00  1.30           H  
ATOM   1567  HA  ALA A 107      58.290 -31.912  -8.005  1.00  1.30           H  
ATOM   1568 1HB  ALA A 107      57.020 -30.400  -9.491  1.00  1.30           H  
ATOM   1569 2HB  ALA A 107      58.429 -29.573  -8.784  1.00  1.30           H  
ATOM   1570 3HB  ALA A 107      58.485 -30.140 -10.464  1.00  1.30           H  
ATOM   1571  N   ARG A 108      57.029 -33.389  -9.570  1.00  1.14           N  
ATOM   1572  CA  ARG A 108      56.300 -34.385 -10.369  1.00  1.14           C  
ATOM   1573  C   ARG A 108      55.870 -33.846 -11.715  1.00  1.14           C  
ATOM   1574  O   ARG A 108      55.802 -34.573 -12.709  1.00  1.14           O  
ATOM   1575  CB  ARG A 108      55.050 -34.835  -9.655  1.00  1.14           C  
ATOM   1576  CG  ARG A 108      54.185 -35.842 -10.418  1.00  1.14           C  
ATOM   1577  CD  ARG A 108      53.077 -36.305  -9.560  1.00  1.14           C  
ATOM   1578  NE  ARG A 108      52.065 -35.294  -9.284  1.00  1.14           N  
ATOM   1579  CZ  ARG A 108      50.932 -35.093  -9.999  1.00  1.14           C  
ATOM   1580  NH1 ARG A 108      50.651 -35.854 -11.043  1.00  1.14           N  
ATOM   1581  NH2 ARG A 108      50.095 -34.147  -9.620  1.00  1.14           N  
ATOM   1582  H   ARG A 108      56.643 -33.152  -8.667  1.00  1.14           H  
ATOM   1583  HA  ARG A 108      56.950 -35.245 -10.524  1.00  1.14           H  
ATOM   1584 1HB  ARG A 108      55.318 -35.297  -8.703  1.00  1.14           H  
ATOM   1585 2HB  ARG A 108      54.429 -33.973  -9.434  1.00  1.14           H  
ATOM   1586 1HG  ARG A 108      53.768 -35.368 -11.308  1.00  1.14           H  
ATOM   1587 2HG  ARG A 108      54.788 -36.704 -10.704  1.00  1.14           H  
ATOM   1588 1HD  ARG A 108      52.590 -37.168 -10.006  1.00  1.14           H  
ATOM   1589 2HD  ARG A 108      53.502 -36.584  -8.626  1.00  1.14           H  
ATOM   1590  HE  ARG A 108      52.248 -34.647  -8.505  1.00  1.14           H  
ATOM   1591 1HH1 ARG A 108      51.285 -36.589 -11.312  1.00  1.14           H  
ATOM   1592 2HH1 ARG A 108      49.795 -35.710 -11.563  1.00  1.14           H  
ATOM   1593 1HH2 ARG A 108      50.317 -33.599  -8.769  1.00  1.14           H  
ATOM   1594 2HH2 ARG A 108      49.207 -34.017 -10.114  1.00  1.14           H  
ATOM   1595  N   TRP A 109      55.540 -32.570 -11.717  1.00  1.00           N  
ATOM   1596  CA  TRP A 109      55.053 -31.855 -12.873  1.00  1.00           C  
ATOM   1597  C   TRP A 109      55.873 -30.582 -13.063  1.00  1.00           C  
ATOM   1598  O   TRP A 109      55.409 -29.509 -12.706  1.00  1.00           O  
ATOM   1599  CB  TRP A 109      53.602 -31.442 -12.661  1.00  1.00           C  
ATOM   1600  CG  TRP A 109      53.049 -30.864 -13.867  1.00  1.00           C  
ATOM   1601  CD1 TRP A 109      53.139 -29.577 -14.199  1.00  1.00           C  
ATOM   1602  CD2 TRP A 109      52.319 -31.510 -14.934  1.00  1.00           C  
ATOM   1603  NE1 TRP A 109      52.552 -29.355 -15.387  1.00  1.00           N  
ATOM   1604  CE2 TRP A 109      52.035 -30.529 -15.863  1.00  1.00           C  
ATOM   1605  CE3 TRP A 109      51.906 -32.822 -15.172  1.00  1.00           C  
ATOM   1606  CZ2 TRP A 109      51.356 -30.799 -17.042  1.00  1.00           C  
ATOM   1607  CZ3 TRP A 109      51.218 -33.099 -16.350  1.00  1.00           C  
ATOM   1608  CH2 TRP A 109      50.951 -32.108 -17.262  1.00  1.00           C  
ATOM   1609  H   TRP A 109      55.643 -32.066 -10.850  1.00  1.00           H  
ATOM   1610  HA  TRP A 109      55.120 -32.491 -13.754  1.00  1.00           H  
ATOM   1611 1HB  TRP A 109      53.006 -32.311 -12.381  1.00  1.00           H  
ATOM   1612 2HB  TRP A 109      53.533 -30.710 -11.851  1.00  1.00           H  
ATOM   1613  HD1 TRP A 109      53.639 -28.813 -13.606  1.00  1.00           H  
ATOM   1614  HE1 TRP A 109      52.547 -28.435 -15.824  1.00  1.00           H  
ATOM   1615  HE3 TRP A 109      52.123 -33.612 -14.452  1.00  1.00           H  
ATOM   1616  HZ2 TRP A 109      51.140 -30.025 -17.778  1.00  1.00           H  
ATOM   1617  HZ3 TRP A 109      50.897 -34.124 -16.532  1.00  1.00           H  
ATOM   1618  HH2 TRP A 109      50.412 -32.356 -18.176  1.00  1.00           H  
ATOM   1619  N   PRO A 110      57.085 -30.665 -13.632  1.00  0.89           N  
ATOM   1620  CA  PRO A 110      58.083 -29.609 -13.721  1.00  0.89           C  
ATOM   1621  C   PRO A 110      57.688 -28.299 -14.398  1.00  0.89           C  
ATOM   1622  O   PRO A 110      58.341 -27.292 -14.148  1.00  0.89           O  
ATOM   1623  CB  PRO A 110      59.189 -30.270 -14.552  1.00  0.89           C  
ATOM   1624  CG  PRO A 110      59.006 -31.734 -14.351  1.00  0.89           C  
ATOM   1625  CD  PRO A 110      57.527 -31.926 -14.264  1.00  0.89           C  
ATOM   1626  HA  PRO A 110      58.460 -29.398 -12.707  1.00  0.89           H  
ATOM   1627 1HB  PRO A 110      59.094 -29.966 -15.590  1.00  0.89           H  
ATOM   1628 2HB  PRO A 110      60.170 -29.909 -14.209  1.00  0.89           H  
ATOM   1629 1HG  PRO A 110      59.463 -32.292 -15.178  1.00  0.89           H  
ATOM   1630 2HG  PRO A 110      59.522 -32.052 -13.425  1.00  0.89           H  
ATOM   1631 1HD  PRO A 110      57.078 -32.043 -15.258  1.00  0.89           H  
ATOM   1632 2HD  PRO A 110      57.377 -32.786 -13.639  1.00  0.89           H  
ATOM   1633  N   PHE A 111      56.654 -28.264 -15.255  1.00  0.81           N  
ATOM   1634  CA  PHE A 111      56.413 -26.974 -15.908  1.00  0.81           C  
ATOM   1635  C   PHE A 111      55.013 -26.392 -15.770  1.00  0.81           C  
ATOM   1636  O   PHE A 111      53.997 -27.089 -15.877  1.00  0.81           O  
ATOM   1637  CB  PHE A 111      56.652 -27.087 -17.401  1.00  0.81           C  
ATOM   1638  CG  PHE A 111      57.958 -27.589 -17.785  1.00  0.81           C  
ATOM   1639  CD1 PHE A 111      58.113 -28.945 -18.039  1.00  0.81           C  
ATOM   1640  CD2 PHE A 111      59.035 -26.768 -17.901  1.00  0.81           C  
ATOM   1641  CE1 PHE A 111      59.329 -29.454 -18.413  1.00  0.81           C  
ATOM   1642  CE2 PHE A 111      60.236 -27.275 -18.271  1.00  0.81           C  
ATOM   1643  CZ  PHE A 111      60.397 -28.614 -18.530  1.00  0.81           C  
ATOM   1644  H   PHE A 111      56.086 -29.072 -15.449  1.00  0.81           H  
ATOM   1645  HA  PHE A 111      57.107 -26.241 -15.500  1.00  0.81           H  
ATOM   1646 1HB  PHE A 111      55.932 -27.711 -17.823  1.00  0.81           H  
ATOM   1647 2HB  PHE A 111      56.525 -26.099 -17.856  1.00  0.81           H  
ATOM   1648  HD1 PHE A 111      57.254 -29.604 -17.945  1.00  0.81           H  
ATOM   1649  HD2 PHE A 111      58.928 -25.697 -17.706  1.00  0.81           H  
ATOM   1650  HE1 PHE A 111      59.439 -30.518 -18.617  1.00  0.81           H  
ATOM   1651  HE2 PHE A 111      61.061 -26.615 -18.371  1.00  0.81           H  
ATOM   1652  HZ  PHE A 111      61.372 -28.997 -18.831  1.00  0.81           H  
ATOM   1653  N   GLU A 112      55.016 -25.063 -15.726  1.00  0.76           N  
ATOM   1654  CA  GLU A 112      53.862 -24.174 -15.712  1.00  0.76           C  
ATOM   1655  C   GLU A 112      52.871 -24.456 -16.815  1.00  0.76           C  
ATOM   1656  O   GLU A 112      53.268 -24.705 -17.952  1.00  0.76           O  
ATOM   1657  CB  GLU A 112      54.367 -22.742 -15.921  1.00  0.76           C  
ATOM   1658  CG  GLU A 112      53.285 -21.661 -16.185  1.00  0.76           C  
ATOM   1659  CD  GLU A 112      53.893 -20.272 -16.455  1.00  0.76           C  
ATOM   1660  OE1 GLU A 112      55.063 -20.083 -16.182  1.00  0.76           O  
ATOM   1661  OE2 GLU A 112      53.203 -19.426 -16.968  1.00  0.76           O  
ATOM   1662  H   GLU A 112      55.925 -24.619 -15.659  1.00  0.76           H  
ATOM   1663  HA  GLU A 112      53.365 -24.271 -14.758  1.00  0.76           H  
ATOM   1664 1HB  GLU A 112      54.929 -22.443 -15.041  1.00  0.76           H  
ATOM   1665 2HB  GLU A 112      55.058 -22.724 -16.760  1.00  0.76           H  
ATOM   1666 1HG  GLU A 112      52.691 -21.947 -17.052  1.00  0.76           H  
ATOM   1667 2HG  GLU A 112      52.617 -21.608 -15.322  1.00  0.76           H  
ATOM   1668  N   VAL A 113      51.586 -24.424 -16.483  1.00  0.73           N  
ATOM   1669  CA  VAL A 113      50.599 -24.628 -17.524  1.00  0.73           C  
ATOM   1670  C   VAL A 113      49.732 -23.400 -17.602  1.00  0.73           C  
ATOM   1671  O   VAL A 113      49.426 -22.793 -16.576  1.00  0.73           O  
ATOM   1672  CB  VAL A 113      49.721 -25.837 -17.206  1.00  0.73           C  
ATOM   1673  CG1 VAL A 113      50.568 -27.067 -17.084  1.00  0.73           C  
ATOM   1674  CG2 VAL A 113      48.900 -25.558 -15.967  1.00  0.73           C  
ATOM   1675  H   VAL A 113      51.323 -24.231 -15.517  1.00  0.73           H  
ATOM   1676  HA  VAL A 113      51.095 -24.762 -18.473  1.00  0.73           H  
ATOM   1677  HB  VAL A 113      49.081 -26.015 -18.041  1.00  0.73           H  
ATOM   1678 1HG1 VAL A 113      49.942 -27.919 -16.902  1.00  0.73           H  
ATOM   1679 2HG1 VAL A 113      51.120 -27.224 -17.994  1.00  0.73           H  
ATOM   1680 3HG1 VAL A 113      51.262 -26.942 -16.258  1.00  0.73           H  
ATOM   1681 1HG2 VAL A 113      48.265 -26.411 -15.754  1.00  0.73           H  
ATOM   1682 2HG2 VAL A 113      49.566 -25.381 -15.135  1.00  0.73           H  
ATOM   1683 3HG2 VAL A 113      48.282 -24.676 -16.130  1.00  0.73           H  
ATOM   1684  N   THR A 114      49.286 -23.042 -18.797  1.00  0.72           N  
ATOM   1685  CA  THR A 114      48.463 -21.853 -18.859  1.00  0.72           C  
ATOM   1686  C   THR A 114      47.030 -22.153 -19.244  1.00  0.72           C  
ATOM   1687  O   THR A 114      46.741 -22.976 -20.123  1.00  0.72           O  
ATOM   1688  CB  THR A 114      49.099 -20.832 -19.823  1.00  0.72           C  
ATOM   1689  OG1 THR A 114      49.212 -21.393 -21.124  1.00  0.72           O  
ATOM   1690  CG2 THR A 114      50.486 -20.461 -19.346  1.00  0.72           C  
ATOM   1691  H   THR A 114      49.562 -23.557 -19.629  1.00  0.72           H  
ATOM   1692  HA  THR A 114      48.428 -21.393 -17.876  1.00  0.72           H  
ATOM   1693  HB  THR A 114      48.473 -19.957 -19.867  1.00  0.72           H  
ATOM   1694  HG1 THR A 114      49.664 -20.748 -21.740  1.00  0.72           H  
ATOM   1695 1HG2 THR A 114      50.931 -19.750 -20.041  1.00  0.72           H  
ATOM   1696 2HG2 THR A 114      50.441 -20.023 -18.364  1.00  0.72           H  
ATOM   1697 3HG2 THR A 114      51.094 -21.348 -19.307  1.00  0.72           H  
ATOM   1698  N   LEU A 115      46.133 -21.425 -18.589  1.00  0.72           N  
ATOM   1699  CA  LEU A 115      44.695 -21.534 -18.788  1.00  0.72           C  
ATOM   1700  C   LEU A 115      44.085 -20.173 -18.474  1.00  0.72           C  
ATOM   1701  O   LEU A 115      44.463 -19.564 -17.484  1.00  0.72           O  
ATOM   1702  CB  LEU A 115      44.142 -22.638 -17.872  1.00  0.72           C  
ATOM   1703  CG  LEU A 115      42.679 -22.860 -17.983  1.00  0.72           C  
ATOM   1704  CD1 LEU A 115      42.409 -23.366 -19.331  1.00  0.72           C  
ATOM   1705  CD2 LEU A 115      42.173 -23.879 -16.999  1.00  0.72           C  
ATOM   1706  H   LEU A 115      46.472 -20.779 -17.868  1.00  0.72           H  
ATOM   1707  HA  LEU A 115      44.488 -21.783 -19.830  1.00  0.72           H  
ATOM   1708 1HB  LEU A 115      44.632 -23.573 -18.124  1.00  0.72           H  
ATOM   1709 2HB  LEU A 115      44.376 -22.395 -16.839  1.00  0.72           H  
ATOM   1710  HG  LEU A 115      42.193 -21.924 -17.833  1.00  0.72           H  
ATOM   1711 1HD1 LEU A 115      41.341 -23.519 -19.477  1.00  0.72           H  
ATOM   1712 2HD1 LEU A 115      42.774 -22.656 -20.046  1.00  0.72           H  
ATOM   1713 3HD1 LEU A 115      42.926 -24.303 -19.461  1.00  0.72           H  
ATOM   1714 1HD2 LEU A 115      41.098 -24.000 -17.142  1.00  0.72           H  
ATOM   1715 2HD2 LEU A 115      42.666 -24.829 -17.188  1.00  0.72           H  
ATOM   1716 3HD2 LEU A 115      42.364 -23.560 -15.989  1.00  0.72           H  
ATOM   1717  N   HIS A 116      43.173 -19.647 -19.288  1.00  0.73           N  
ATOM   1718  CA  HIS A 116      42.734 -18.293 -18.934  1.00  0.73           C  
ATOM   1719  C   HIS A 116      42.070 -18.276 -17.557  1.00  0.73           C  
ATOM   1720  O   HIS A 116      41.326 -19.202 -17.214  1.00  0.73           O  
ATOM   1721  CB  HIS A 116      41.763 -17.744 -19.979  1.00  0.73           C  
ATOM   1722  CG  HIS A 116      42.377 -17.489 -21.318  1.00  0.73           C  
ATOM   1723  ND1 HIS A 116      42.472 -18.465 -22.248  1.00  0.73           N  
ATOM   1724  CD2 HIS A 116      42.912 -16.381 -21.882  1.00  0.73           C  
ATOM   1725  CE1 HIS A 116      43.045 -17.994 -23.343  1.00  0.73           C  
ATOM   1726  NE2 HIS A 116      43.324 -16.727 -23.149  1.00  0.73           N  
ATOM   1727  H   HIS A 116      42.795 -20.135 -20.114  1.00  0.73           H  
ATOM   1728  HA  HIS A 116      43.590 -17.630 -18.904  1.00  0.73           H  
ATOM   1729 1HB  HIS A 116      40.947 -18.456 -20.119  1.00  0.73           H  
ATOM   1730 2HB  HIS A 116      41.332 -16.823 -19.618  1.00  0.73           H  
ATOM   1731  HD1 HIS A 116      42.152 -19.420 -22.100  1.00  0.73           H  
ATOM   1732  HD2 HIS A 116      43.050 -15.364 -21.524  1.00  0.73           H  
ATOM   1733  HE1 HIS A 116      43.213 -18.646 -24.207  1.00  0.73           H  
ATOM   1734  N   GLN A 117      42.261 -17.189 -16.794  1.00  0.74           N  
ATOM   1735  CA  GLN A 117      41.635 -17.027 -15.483  1.00  0.74           C  
ATOM   1736  C   GLN A 117      40.162 -17.374 -15.498  1.00  0.74           C  
ATOM   1737  O   GLN A 117      39.698 -18.081 -14.610  1.00  0.74           O  
ATOM   1738  CB  GLN A 117      41.784 -15.596 -14.991  1.00  0.74           C  
ATOM   1739  CG  GLN A 117      41.211 -15.306 -13.656  1.00  0.74           C  
ATOM   1740  CD  GLN A 117      41.423 -13.848 -13.270  1.00  0.74           C  
ATOM   1741  OE1 GLN A 117      42.370 -13.148 -13.713  1.00  0.74           O  
ATOM   1742  NE2 GLN A 117      40.515 -13.352 -12.437  1.00  0.74           N  
ATOM   1743  H   GLN A 117      42.929 -16.471 -17.090  1.00  0.74           H  
ATOM   1744  HA  GLN A 117      42.133 -17.684 -14.781  1.00  0.74           H  
ATOM   1745 1HB  GLN A 117      42.838 -15.303 -15.005  1.00  0.74           H  
ATOM   1746 2HB  GLN A 117      41.235 -14.956 -15.659  1.00  0.74           H  
ATOM   1747 1HG  GLN A 117      40.134 -15.484 -13.702  1.00  0.74           H  
ATOM   1748 2HG  GLN A 117      41.658 -15.948 -12.905  1.00  0.74           H  
ATOM   1749 1HE2 GLN A 117      40.569 -12.400 -12.138  1.00  0.74           H  
ATOM   1750 2HE2 GLN A 117      39.731 -13.936 -12.121  1.00  0.74           H  
ATOM   1751  N   GLY A 118      39.419 -16.917 -16.507  1.00  0.75           N  
ATOM   1752  CA  GLY A 118      37.990 -17.225 -16.561  1.00  0.75           C  
ATOM   1753  C   GLY A 118      37.708 -18.743 -16.554  1.00  0.75           C  
ATOM   1754  O   GLY A 118      36.686 -19.198 -16.026  1.00  0.75           O  
ATOM   1755  H   GLY A 118      39.842 -16.312 -17.214  1.00  0.75           H  
ATOM   1756 1HA  GLY A 118      37.493 -16.752 -15.711  1.00  0.75           H  
ATOM   1757 2HA  GLY A 118      37.564 -16.776 -17.457  1.00  0.75           H  
ATOM   1758  N   ALA A 119      38.595 -19.538 -17.166  1.00  0.76           N  
ATOM   1759  CA  ALA A 119      38.415 -20.985 -17.203  1.00  0.76           C  
ATOM   1760  C   ALA A 119      38.838 -21.569 -15.867  1.00  0.76           C  
ATOM   1761  O   ALA A 119      38.213 -22.502 -15.364  1.00  0.76           O  
ATOM   1762  CB  ALA A 119      39.199 -21.588 -18.342  1.00  0.76           C  
ATOM   1763  H   ALA A 119      39.445 -19.142 -17.554  1.00  0.76           H  
ATOM   1764  HA  ALA A 119      37.360 -21.204 -17.347  1.00  0.76           H  
ATOM   1765 1HB  ALA A 119      39.062 -22.672 -18.360  1.00  0.76           H  
ATOM   1766 2HB  ALA A 119      38.868 -21.165 -19.288  1.00  0.76           H  
ATOM   1767 3HB  ALA A 119      40.218 -21.354 -18.204  1.00  0.76           H  
ATOM   1768  N   ILE A 120      39.870 -20.988 -15.265  1.00  0.76           N  
ATOM   1769  CA  ILE A 120      40.356 -21.454 -13.972  1.00  0.76           C  
ATOM   1770  C   ILE A 120      39.239 -21.269 -12.949  1.00  0.76           C  
ATOM   1771  O   ILE A 120      38.909 -22.188 -12.194  1.00  0.76           O  
ATOM   1772  CB  ILE A 120      41.646 -20.696 -13.576  1.00  0.76           C  
ATOM   1773  CG1 ILE A 120      42.776 -21.099 -14.531  1.00  0.76           C  
ATOM   1774  CG2 ILE A 120      42.029 -20.943 -12.158  1.00  0.76           C  
ATOM   1775  CD1 ILE A 120      43.999 -20.240 -14.449  1.00  0.76           C  
ATOM   1776  H   ILE A 120      40.342 -20.214 -15.739  1.00  0.76           H  
ATOM   1777  HA  ILE A 120      40.587 -22.517 -14.042  1.00  0.76           H  
ATOM   1778  HB  ILE A 120      41.478 -19.637 -13.702  1.00  0.76           H  
ATOM   1779 1HG1 ILE A 120      43.071 -22.117 -14.305  1.00  0.76           H  
ATOM   1780 2HG1 ILE A 120      42.404 -21.053 -15.553  1.00  0.76           H  
ATOM   1781 1HG2 ILE A 120      42.931 -20.383 -11.916  1.00  0.76           H  
ATOM   1782 2HG2 ILE A 120      41.216 -20.617 -11.515  1.00  0.76           H  
ATOM   1783 3HG2 ILE A 120      42.214 -22.005 -12.020  1.00  0.76           H  
ATOM   1784 1HD1 ILE A 120      44.754 -20.600 -15.149  1.00  0.76           H  
ATOM   1785 2HD1 ILE A 120      43.761 -19.216 -14.695  1.00  0.76           H  
ATOM   1786 3HD1 ILE A 120      44.386 -20.288 -13.460  1.00  0.76           H  
ATOM   1787  N   GLU A 121      38.611 -20.089 -12.980  1.00  0.76           N  
ATOM   1788  CA  GLU A 121      37.497 -19.790 -12.102  1.00  0.76           C  
ATOM   1789  C   GLU A 121      36.339 -20.753 -12.366  1.00  0.76           C  
ATOM   1790  O   GLU A 121      35.735 -21.253 -11.419  1.00  0.76           O  
ATOM   1791  CB  GLU A 121      37.013 -18.345 -12.323  1.00  0.76           C  
ATOM   1792  CG  GLU A 121      37.955 -17.227 -11.821  1.00  0.76           C  
ATOM   1793  CD  GLU A 121      37.495 -15.794 -12.227  1.00  0.76           C  
ATOM   1794  OE1 GLU A 121      36.567 -15.661 -13.019  1.00  0.76           O  
ATOM   1795  OE2 GLU A 121      38.084 -14.852 -11.729  1.00  0.76           O  
ATOM   1796  H   GLU A 121      38.936 -19.382 -13.633  1.00  0.76           H  
ATOM   1797  HA  GLU A 121      37.824 -19.911 -11.069  1.00  0.76           H  
ATOM   1798 1HB  GLU A 121      36.857 -18.184 -13.392  1.00  0.76           H  
ATOM   1799 2HB  GLU A 121      36.051 -18.210 -11.831  1.00  0.76           H  
ATOM   1800 1HG  GLU A 121      38.003 -17.282 -10.732  1.00  0.76           H  
ATOM   1801 2HG  GLU A 121      38.956 -17.409 -12.208  1.00  0.76           H  
ATOM   1802  N   ALA A 122      36.059 -21.061 -13.649  1.00  0.77           N  
ATOM   1803  CA  ALA A 122      34.985 -21.999 -13.976  1.00  0.77           C  
ATOM   1804  C   ALA A 122      35.258 -23.384 -13.397  1.00  0.77           C  
ATOM   1805  O   ALA A 122      34.345 -24.031 -12.879  1.00  0.77           O  
ATOM   1806  CB  ALA A 122      34.817 -22.115 -15.480  1.00  0.77           C  
ATOM   1807  H   ALA A 122      36.560 -20.601 -14.408  1.00  0.77           H  
ATOM   1808  HA  ALA A 122      34.064 -21.619 -13.545  1.00  0.77           H  
ATOM   1809 1HB  ALA A 122      33.996 -22.796 -15.702  1.00  0.77           H  
ATOM   1810 2HB  ALA A 122      34.603 -21.130 -15.892  1.00  0.77           H  
ATOM   1811 3HB  ALA A 122      35.731 -22.498 -15.918  1.00  0.77           H  
ATOM   1812  N   ILE A 123      36.518 -23.823 -13.416  1.00  0.78           N  
ATOM   1813  CA  ILE A 123      36.834 -25.137 -12.865  1.00  0.78           C  
ATOM   1814  C   ILE A 123      36.547 -25.153 -11.384  1.00  0.78           C  
ATOM   1815  O   ILE A 123      35.923 -26.089 -10.862  1.00  0.78           O  
ATOM   1816  CB  ILE A 123      38.316 -25.517 -13.075  1.00  0.78           C  
ATOM   1817  CG1 ILE A 123      38.577 -25.751 -14.570  1.00  0.78           C  
ATOM   1818  CG2 ILE A 123      38.689 -26.756 -12.213  1.00  0.78           C  
ATOM   1819  CD1 ILE A 123      40.048 -25.880 -14.927  1.00  0.78           C  
ATOM   1820  H   ILE A 123      37.243 -23.261 -13.864  1.00  0.78           H  
ATOM   1821  HA  ILE A 123      36.208 -25.880 -13.349  1.00  0.78           H  
ATOM   1822  HB  ILE A 123      38.945 -24.680 -12.774  1.00  0.78           H  
ATOM   1823 1HG1 ILE A 123      38.057 -26.631 -14.877  1.00  0.78           H  
ATOM   1824 2HG1 ILE A 123      38.168 -24.918 -15.128  1.00  0.78           H  
ATOM   1825 1HG2 ILE A 123      39.740 -27.001 -12.362  1.00  0.78           H  
ATOM   1826 2HG2 ILE A 123      38.520 -26.536 -11.168  1.00  0.78           H  
ATOM   1827 3HG2 ILE A 123      38.080 -27.596 -12.488  1.00  0.78           H  
ATOM   1828 1HD1 ILE A 123      40.145 -26.040 -16.006  1.00  0.78           H  
ATOM   1829 2HD1 ILE A 123      40.569 -24.968 -14.643  1.00  0.78           H  
ATOM   1830 3HD1 ILE A 123      40.477 -26.724 -14.394  1.00  0.78           H  
ATOM   1831  N   PHE A 124      36.989 -24.110 -10.705  1.00  0.79           N  
ATOM   1832  CA  PHE A 124      36.793 -24.010  -9.280  1.00  0.79           C  
ATOM   1833  C   PHE A 124      35.298 -23.912  -8.965  1.00  0.79           C  
ATOM   1834  O   PHE A 124      34.825 -24.523  -8.009  1.00  0.79           O  
ATOM   1835  CB  PHE A 124      37.581 -22.836  -8.762  1.00  0.79           C  
ATOM   1836  CG  PHE A 124      39.048 -23.041  -9.006  1.00  0.79           C  
ATOM   1837  CD1 PHE A 124      39.505 -24.293  -9.350  1.00  0.79           C  
ATOM   1838  CD2 PHE A 124      39.960 -22.010  -8.929  1.00  0.79           C  
ATOM   1839  CE1 PHE A 124      40.823 -24.519  -9.623  1.00  0.79           C  
ATOM   1840  CE2 PHE A 124      41.283 -22.232  -9.187  1.00  0.79           C  
ATOM   1841  CZ  PHE A 124      41.713 -23.490  -9.544  1.00  0.79           C  
ATOM   1842  H   PHE A 124      37.497 -23.372 -11.201  1.00  0.79           H  
ATOM   1843  HA  PHE A 124      37.180 -24.915  -8.811  1.00  0.79           H  
ATOM   1844 1HB  PHE A 124      37.263 -21.932  -9.275  1.00  0.79           H  
ATOM   1845 2HB  PHE A 124      37.413 -22.723  -7.696  1.00  0.79           H  
ATOM   1846  HD1 PHE A 124      38.796 -25.105  -9.415  1.00  0.79           H  
ATOM   1847  HD2 PHE A 124      39.626 -21.022  -8.671  1.00  0.79           H  
ATOM   1848  HE1 PHE A 124      41.156 -25.515  -9.905  1.00  0.79           H  
ATOM   1849  HE2 PHE A 124      41.992 -21.411  -9.125  1.00  0.79           H  
ATOM   1850  HZ  PHE A 124      42.759 -23.664  -9.764  1.00  0.79           H  
ATOM   1851  N   LEU A 125      34.543 -23.175  -9.786  1.00  0.80           N  
ATOM   1852  CA  LEU A 125      33.104 -23.049  -9.590  1.00  0.80           C  
ATOM   1853  C   LEU A 125      32.447 -24.418  -9.713  1.00  0.80           C  
ATOM   1854  O   LEU A 125      31.630 -24.790  -8.868  1.00  0.80           O  
ATOM   1855  CB  LEU A 125      32.507 -22.035 -10.570  1.00  0.80           C  
ATOM   1856  CG  LEU A 125      30.993 -21.812 -10.493  1.00  0.80           C  
ATOM   1857  CD1 LEU A 125      30.619 -21.319  -9.116  1.00  0.80           C  
ATOM   1858  CD2 LEU A 125      30.599 -20.798 -11.548  1.00  0.80           C  
ATOM   1859  H   LEU A 125      34.979 -22.670 -10.553  1.00  0.80           H  
ATOM   1860  HA  LEU A 125      32.920 -22.686  -8.595  1.00  0.80           H  
ATOM   1861 1HB  LEU A 125      33.001 -21.077 -10.418  1.00  0.80           H  
ATOM   1862 2HB  LEU A 125      32.733 -22.373 -11.577  1.00  0.80           H  
ATOM   1863  HG  LEU A 125      30.481 -22.732 -10.673  1.00  0.80           H  
ATOM   1864 1HD1 LEU A 125      29.543 -21.155  -9.061  1.00  0.80           H  
ATOM   1865 2HD1 LEU A 125      30.908 -22.062  -8.379  1.00  0.80           H  
ATOM   1866 3HD1 LEU A 125      31.140 -20.389  -8.926  1.00  0.80           H  
ATOM   1867 1HD2 LEU A 125      29.522 -20.628 -11.510  1.00  0.80           H  
ATOM   1868 2HD2 LEU A 125      31.123 -19.860 -11.360  1.00  0.80           H  
ATOM   1869 3HD2 LEU A 125      30.876 -21.179 -12.532  1.00  0.80           H  
ATOM   1870  N   ASP A 126      32.800 -25.196 -10.745  1.00  0.81           N  
ATOM   1871  CA  ASP A 126      32.211 -26.528 -10.876  1.00  0.81           C  
ATOM   1872  C   ASP A 126      32.507 -27.381  -9.643  1.00  0.81           C  
ATOM   1873  O   ASP A 126      31.622 -28.091  -9.143  1.00  0.81           O  
ATOM   1874  CB  ASP A 126      32.706 -27.235 -12.145  1.00  0.81           C  
ATOM   1875  CG  ASP A 126      32.080 -26.729 -13.501  1.00  0.81           C  
ATOM   1876  OD1 ASP A 126      31.046 -26.026 -13.500  1.00  0.81           O  
ATOM   1877  OD2 ASP A 126      32.643 -27.090 -14.535  1.00  0.81           O  
ATOM   1878  H   ASP A 126      33.471 -24.855 -11.435  1.00  0.81           H  
ATOM   1879  HA  ASP A 126      31.145 -26.430 -10.953  1.00  0.81           H  
ATOM   1880 1HB  ASP A 126      33.790 -27.098 -12.209  1.00  0.81           H  
ATOM   1881 2HB  ASP A 126      32.523 -28.304 -12.056  1.00  0.81           H  
ATOM   1882  N   SER A 127      33.726 -27.265  -9.119  1.00  0.81           N  
ATOM   1883  CA  SER A 127      34.105 -28.005  -7.927  1.00  0.81           C  
ATOM   1884  C   SER A 127      33.254 -27.578  -6.736  1.00  0.81           C  
ATOM   1885  O   SER A 127      32.691 -28.416  -6.027  1.00  0.81           O  
ATOM   1886  CB  SER A 127      35.564 -27.781  -7.627  1.00  0.81           C  
ATOM   1887  OG  SER A 127      35.973 -28.527  -6.502  1.00  0.81           O  
ATOM   1888  H   SER A 127      34.419 -26.673  -9.582  1.00  0.81           H  
ATOM   1889  HA  SER A 127      33.937 -29.066  -8.109  1.00  0.81           H  
ATOM   1890 1HB  SER A 127      36.138 -28.046  -8.500  1.00  0.81           H  
ATOM   1891 2HB  SER A 127      35.742 -26.733  -7.439  1.00  0.81           H  
ATOM   1892  HG  SER A 127      35.676 -28.033  -5.715  1.00  0.81           H  
ATOM   1893  N   MET A 128      33.111 -26.273  -6.540  1.00  0.81           N  
ATOM   1894  CA  MET A 128      32.332 -25.806  -5.413  1.00  0.81           C  
ATOM   1895  C   MET A 128      30.885 -26.221  -5.501  1.00  0.81           C  
ATOM   1896  O   MET A 128      30.297 -26.609  -4.489  1.00  0.81           O  
ATOM   1897  CB  MET A 128      32.382 -24.311  -5.307  1.00  0.81           C  
ATOM   1898  CG  MET A 128      33.661 -23.758  -4.859  1.00  0.81           C  
ATOM   1899  SD  MET A 128      33.460 -22.098  -4.519  1.00  0.81           S  
ATOM   1900  CE  MET A 128      33.046 -21.544  -6.098  1.00  0.81           C  
ATOM   1901  H   MET A 128      33.580 -25.610  -7.157  1.00  0.81           H  
ATOM   1902  HA  MET A 128      32.752 -26.238  -4.506  1.00  0.81           H  
ATOM   1903 1HB  MET A 128      32.184 -23.893  -6.296  1.00  0.81           H  
ATOM   1904 2HB  MET A 128      31.603 -23.961  -4.665  1.00  0.81           H  
ATOM   1905 1HG  MET A 128      33.985 -24.261  -3.954  1.00  0.81           H  
ATOM   1906 2HG  MET A 128      34.425 -23.878  -5.620  1.00  0.81           H  
ATOM   1907 1HE  MET A 128      32.884 -20.495  -6.074  1.00  0.81           H  
ATOM   1908 2HE  MET A 128      33.848 -21.779  -6.783  1.00  0.81           H  
ATOM   1909 3HE  MET A 128      32.134 -22.045  -6.413  1.00  0.81           H  
ATOM   1910  N   LYS A 129      30.302 -26.190  -6.702  1.00  0.81           N  
ATOM   1911  CA  LYS A 129      28.910 -26.591  -6.830  1.00  0.81           C  
ATOM   1912  C   LYS A 129      28.778 -28.049  -6.407  1.00  0.81           C  
ATOM   1913  O   LYS A 129      27.865 -28.407  -5.659  1.00  0.81           O  
ATOM   1914  CB  LYS A 129      28.418 -26.385  -8.267  1.00  0.81           C  
ATOM   1915  CG  LYS A 129      28.205 -24.904  -8.684  1.00  0.81           C  
ATOM   1916  CD  LYS A 129      27.630 -24.801 -10.111  1.00  0.81           C  
ATOM   1917  CE  LYS A 129      28.702 -25.263 -11.075  1.00  0.81           C  
ATOM   1918  NZ  LYS A 129      28.411 -25.063 -12.512  1.00  0.81           N  
ATOM   1919  H   LYS A 129      30.819 -25.855  -7.516  1.00  0.81           H  
ATOM   1920  HA  LYS A 129      28.307 -25.978  -6.159  1.00  0.81           H  
ATOM   1921 1HB  LYS A 129      29.151 -26.814  -8.956  1.00  0.81           H  
ATOM   1922 2HB  LYS A 129      27.481 -26.918  -8.412  1.00  0.81           H  
ATOM   1923 1HG  LYS A 129      27.524 -24.421  -7.981  1.00  0.81           H  
ATOM   1924 2HG  LYS A 129      29.157 -24.379  -8.648  1.00  0.81           H  
ATOM   1925 1HD  LYS A 129      26.746 -25.431 -10.210  1.00  0.81           H  
ATOM   1926 2HD  LYS A 129      27.362 -23.769 -10.333  1.00  0.81           H  
ATOM   1927 1HE  LYS A 129      29.601 -24.734 -10.833  1.00  0.81           H  
ATOM   1928 2HE  LYS A 129      28.865 -26.325 -10.906  1.00  0.81           H  
ATOM   1929 1HZ  LYS A 129      29.262 -25.422 -13.024  1.00  0.81           H  
ATOM   1930 2HZ  LYS A 129      27.590 -25.576 -12.786  1.00  0.81           H  
ATOM   1931 3HZ  LYS A 129      28.282 -24.086 -12.709  1.00  0.81           H  
ATOM   1932  N   ALA A 130      29.757 -28.880  -6.798  1.00  0.80           N  
ATOM   1933  CA  ALA A 130      29.770 -30.295  -6.437  1.00  0.80           C  
ATOM   1934  C   ALA A 130      29.789 -30.474  -4.921  1.00  0.80           C  
ATOM   1935  O   ALA A 130      29.197 -31.419  -4.392  1.00  0.80           O  
ATOM   1936  CB  ALA A 130      30.974 -30.991  -7.054  1.00  0.80           C  
ATOM   1937  H   ALA A 130      30.498 -28.529  -7.410  1.00  0.80           H  
ATOM   1938  HA  ALA A 130      28.859 -30.748  -6.824  1.00  0.80           H  
ATOM   1939 1HB  ALA A 130      30.949 -32.047  -6.798  1.00  0.80           H  
ATOM   1940 2HB  ALA A 130      30.942 -30.873  -8.137  1.00  0.80           H  
ATOM   1941 3HB  ALA A 130      31.885 -30.560  -6.675  1.00  0.80           H  
ATOM   1942  N   HIS A 131      30.449 -29.546  -4.224  1.00  0.78           N  
ATOM   1943  CA  HIS A 131      30.562 -29.595  -2.774  1.00  0.78           C  
ATOM   1944  C   HIS A 131      29.581 -28.672  -2.023  1.00  0.78           C  
ATOM   1945  O   HIS A 131      29.723 -28.486  -0.813  1.00  0.78           O  
ATOM   1946  CB  HIS A 131      31.995 -29.275  -2.334  1.00  0.78           C  
ATOM   1947  CG  HIS A 131      33.010 -30.289  -2.776  1.00  0.78           C  
ATOM   1948  ND1 HIS A 131      33.057 -31.575  -2.260  1.00  0.78           N  
ATOM   1949  CD2 HIS A 131      34.025 -30.206  -3.661  1.00  0.78           C  
ATOM   1950  CE1 HIS A 131      34.052 -32.235  -2.828  1.00  0.78           C  
ATOM   1951  NE2 HIS A 131      34.654 -31.428  -3.678  1.00  0.78           N  
ATOM   1952  H   HIS A 131      30.935 -28.807  -4.737  1.00  0.78           H  
ATOM   1953  HA  HIS A 131      30.349 -30.611  -2.445  1.00  0.78           H  
ATOM   1954 1HB  HIS A 131      32.284 -28.303  -2.747  1.00  0.78           H  
ATOM   1955 2HB  HIS A 131      32.039 -29.198  -1.248  1.00  0.78           H  
ATOM   1956  HD2 HIS A 131      34.296 -29.335  -4.251  1.00  0.78           H  
ATOM   1957  HE1 HIS A 131      34.331 -33.269  -2.624  1.00  0.78           H  
ATOM   1958  HE2 HIS A 131      35.454 -31.659  -4.254  1.00  0.78           H  
ATOM   1959  N   GLY A 132      28.562 -28.137  -2.711  1.00  0.77           N  
ATOM   1960  CA  GLY A 132      27.530 -27.330  -2.050  1.00  0.77           C  
ATOM   1961  C   GLY A 132      27.713 -25.803  -1.918  1.00  0.77           C  
ATOM   1962  O   GLY A 132      26.946 -25.175  -1.183  1.00  0.77           O  
ATOM   1963  H   GLY A 132      28.480 -28.303  -3.716  1.00  0.77           H  
ATOM   1964 1HA  GLY A 132      26.594 -27.509  -2.579  1.00  0.77           H  
ATOM   1965 2HA  GLY A 132      27.377 -27.738  -1.054  1.00  0.77           H  
ATOM   1966  N   VAL A 133      28.687 -25.196  -2.598  1.00  0.75           N  
ATOM   1967  CA  VAL A 133      28.863 -23.738  -2.492  1.00  0.75           C  
ATOM   1968  C   VAL A 133      28.618 -22.998  -3.796  1.00  0.75           C  
ATOM   1969  O   VAL A 133      29.142 -23.345  -4.850  1.00  0.75           O  
ATOM   1970  CB  VAL A 133      30.249 -23.362  -1.949  1.00  0.75           C  
ATOM   1971  CG1 VAL A 133      30.436 -21.830  -1.950  1.00  0.75           C  
ATOM   1972  CG2 VAL A 133      30.374 -23.847  -0.539  1.00  0.75           C  
ATOM   1973  H   VAL A 133      29.297 -25.745  -3.201  1.00  0.75           H  
ATOM   1974  HA  VAL A 133      28.139 -23.365  -1.769  1.00  0.75           H  
ATOM   1975  HB  VAL A 133      31.015 -23.812  -2.557  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 133      31.395 -21.585  -1.554  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 133      30.363 -21.442  -2.967  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 133      29.667 -21.366  -1.328  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 133      31.354 -23.575  -0.159  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 133      29.601 -23.378   0.076  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 133      30.253 -24.927  -0.510  1.00  0.75           H  
ATOM   1982  N   ALA A 134      27.784 -21.973  -3.705  1.00  0.72           N  
ATOM   1983  CA  ALA A 134      27.421 -21.146  -4.839  1.00  0.72           C  
ATOM   1984  C   ALA A 134      28.101 -19.787  -4.783  1.00  0.72           C  
ATOM   1985  O   ALA A 134      28.421 -19.282  -3.704  1.00  0.72           O  
ATOM   1986  CB  ALA A 134      25.916 -20.963  -4.875  1.00  0.72           C  
ATOM   1987  H   ALA A 134      27.389 -21.761  -2.799  1.00  0.72           H  
ATOM   1988  HA  ALA A 134      27.747 -21.650  -5.749  1.00  0.72           H  
ATOM   1989 1HB  ALA A 134      25.645 -20.359  -5.743  1.00  0.72           H  
ATOM   1990 2HB  ALA A 134      25.432 -21.938  -4.943  1.00  0.72           H  
ATOM   1991 3HB  ALA A 134      25.589 -20.456  -3.969  1.00  0.72           H  
ATOM   1992  N   VAL A 135      28.271 -19.186  -5.953  1.00  0.71           N  
ATOM   1993  CA  VAL A 135      28.770 -17.823  -6.043  1.00  0.71           C  
ATOM   1994  C   VAL A 135      27.622 -16.905  -6.421  1.00  0.71           C  
ATOM   1995  O   VAL A 135      26.977 -17.094  -7.455  1.00  0.71           O  
ATOM   1996  CB  VAL A 135      29.885 -17.710  -7.084  1.00  0.71           C  
ATOM   1997  CG1 VAL A 135      30.333 -16.277  -7.166  1.00  0.71           C  
ATOM   1998  CG2 VAL A 135      31.032 -18.558  -6.692  1.00  0.71           C  
ATOM   1999  H   VAL A 135      28.018 -19.673  -6.800  1.00  0.71           H  
ATOM   2000  HA  VAL A 135      29.151 -17.512  -5.073  1.00  0.71           H  
ATOM   2001  HB  VAL A 135      29.506 -18.015  -8.060  1.00  0.71           H  
ATOM   2002 1HG1 VAL A 135      31.119 -16.183  -7.904  1.00  0.71           H  
ATOM   2003 2HG1 VAL A 135      29.502 -15.658  -7.444  1.00  0.71           H  
ATOM   2004 3HG1 VAL A 135      30.701 -15.962  -6.195  1.00  0.71           H  
ATOM   2005 1HG2 VAL A 135      31.828 -18.467  -7.430  1.00  0.71           H  
ATOM   2006 2HG2 VAL A 135      31.388 -18.222  -5.741  1.00  0.71           H  
ATOM   2007 3HG2 VAL A 135      30.711 -19.593  -6.621  1.00  0.71           H  
ATOM   2008  N   GLU A 136      27.354 -15.930  -5.565  1.00  0.69           N  
ATOM   2009  CA  GLU A 136      26.221 -15.042  -5.746  1.00  0.69           C  
ATOM   2010  C   GLU A 136      26.619 -13.693  -6.332  1.00  0.69           C  
ATOM   2011  O   GLU A 136      27.415 -12.943  -5.752  1.00  0.69           O  
ATOM   2012  CB  GLU A 136      25.525 -14.886  -4.419  1.00  0.69           C  
ATOM   2013  CG  GLU A 136      24.968 -16.182  -3.885  1.00  0.69           C  
ATOM   2014  CD  GLU A 136      24.320 -15.984  -2.600  1.00  0.69           C  
ATOM   2015  OE1 GLU A 136      24.275 -14.853  -2.184  1.00  0.69           O  
ATOM   2016  OE2 GLU A 136      23.869 -16.937  -2.009  1.00  0.69           O  
ATOM   2017  H   GLU A 136      27.941 -15.818  -4.737  1.00  0.69           H  
ATOM   2018  HA  GLU A 136      25.526 -15.514  -6.440  1.00  0.69           H  
ATOM   2019 1HB  GLU A 136      26.209 -14.465  -3.684  1.00  0.69           H  
ATOM   2020 2HB  GLU A 136      24.687 -14.218  -4.540  1.00  0.69           H  
ATOM   2021 1HG  GLU A 136      24.251 -16.589  -4.596  1.00  0.69           H  
ATOM   2022 2HG  GLU A 136      25.785 -16.899  -3.773  1.00  0.69           H  
ATOM   2023  N   ARG A 137      26.069 -13.415  -7.507  1.00  0.69           N  
ATOM   2024  CA  ARG A 137      26.397 -12.227  -8.277  1.00  0.69           C  
ATOM   2025  C   ARG A 137      25.143 -11.531  -8.804  1.00  0.69           C  
ATOM   2026  O   ARG A 137      24.122 -12.192  -8.985  1.00  0.69           O  
ATOM   2027  CB  ARG A 137      27.182 -12.659  -9.506  1.00  0.69           C  
ATOM   2028  CG  ARG A 137      28.492 -13.347  -9.279  1.00  0.69           C  
ATOM   2029  CD  ARG A 137      29.073 -13.799 -10.585  1.00  0.69           C  
ATOM   2030  NE  ARG A 137      30.287 -14.594 -10.448  1.00  0.69           N  
ATOM   2031  CZ  ARG A 137      31.526 -14.081 -10.401  1.00  0.69           C  
ATOM   2032  NH1 ARG A 137      31.686 -12.786 -10.442  1.00  0.69           N  
ATOM   2033  NH2 ARG A 137      32.580 -14.883 -10.320  1.00  0.69           N  
ATOM   2034  H   ARG A 137      25.416 -14.083  -7.895  1.00  0.69           H  
ATOM   2035  HA  ARG A 137      26.978 -11.552  -7.652  1.00  0.69           H  
ATOM   2036 1HB  ARG A 137      26.571 -13.323 -10.110  1.00  0.69           H  
ATOM   2037 2HB  ARG A 137      27.380 -11.801 -10.096  1.00  0.69           H  
ATOM   2038 1HG  ARG A 137      29.172 -12.648  -8.811  1.00  0.69           H  
ATOM   2039 2HG  ARG A 137      28.340 -14.204  -8.649  1.00  0.69           H  
ATOM   2040 1HD  ARG A 137      28.334 -14.397 -11.116  1.00  0.69           H  
ATOM   2041 2HD  ARG A 137      29.318 -12.940 -11.187  1.00  0.69           H  
ATOM   2042  HE  ARG A 137      30.189 -15.597 -10.416  1.00  0.69           H  
ATOM   2043 1HH1 ARG A 137      30.859 -12.159 -10.483  1.00  0.69           H  
ATOM   2044 2HH1 ARG A 137      32.620 -12.398 -10.425  1.00  0.69           H  
ATOM   2045 1HH2 ARG A 137      32.455 -15.884 -10.293  1.00  0.69           H  
ATOM   2046 2HH2 ARG A 137      33.516 -14.490 -10.277  1.00  0.69           H  
ATOM   2047  N   PRO A 138      25.185 -10.214  -9.058  1.00  0.68           N  
ATOM   2048  CA  PRO A 138      26.107  -9.159  -8.640  1.00  0.68           C  
ATOM   2049  C   PRO A 138      25.751  -8.635  -7.243  1.00  0.68           C  
ATOM   2050  O   PRO A 138      24.673  -8.043  -7.077  1.00  0.68           O  
ATOM   2051  CB  PRO A 138      25.888  -8.094  -9.700  1.00  0.68           C  
ATOM   2052  CG  PRO A 138      24.453  -8.279 -10.152  1.00  0.68           C  
ATOM   2053  CD  PRO A 138      24.152  -9.754  -9.980  1.00  0.68           C  
ATOM   2054  HA  PRO A 138      27.148  -9.518  -8.676  1.00  0.68           H  
ATOM   2055 1HB  PRO A 138      26.097  -7.111  -9.281  1.00  0.68           H  
ATOM   2056 2HB  PRO A 138      26.611  -8.230 -10.507  1.00  0.68           H  
ATOM   2057 1HG  PRO A 138      23.782  -7.648  -9.561  1.00  0.68           H  
ATOM   2058 2HG  PRO A 138      24.345  -7.953 -11.197  1.00  0.68           H  
ATOM   2059 1HD  PRO A 138      23.155  -9.898  -9.533  1.00  0.68           H  
ATOM   2060 2HD  PRO A 138      24.245 -10.282 -10.942  1.00  0.68           H  
ATOM   2061  N   ILE A 139      26.591  -8.903  -6.254  1.00  0.68           N  
ATOM   2062  CA  ILE A 139      26.321  -8.474  -4.873  1.00  0.68           C  
ATOM   2063  C   ILE A 139      27.531  -7.764  -4.282  1.00  0.68           C  
ATOM   2064  O   ILE A 139      28.659  -8.239  -4.416  1.00  0.68           O  
ATOM   2065  CB  ILE A 139      25.925  -9.648  -3.958  1.00  0.68           C  
ATOM   2066  CG1 ILE A 139      24.723 -10.338  -4.456  1.00  0.68           C  
ATOM   2067  CG2 ILE A 139      25.670  -9.162  -2.512  1.00  0.68           C  
ATOM   2068  CD1 ILE A 139      24.457 -11.540  -3.662  1.00  0.68           C  
ATOM   2069  H   ILE A 139      27.459  -9.393  -6.473  1.00  0.68           H  
ATOM   2070  HA  ILE A 139      25.496  -7.764  -4.882  1.00  0.68           H  
ATOM   2071  HB  ILE A 139      26.713 -10.375  -3.993  1.00  0.68           H  
ATOM   2072 1HG1 ILE A 139      23.868  -9.674  -4.420  1.00  0.68           H  
ATOM   2073 2HG1 ILE A 139      24.881 -10.653  -5.485  1.00  0.68           H  
ATOM   2074 1HG2 ILE A 139      25.405 -10.010  -1.895  1.00  0.68           H  
ATOM   2075 2HG2 ILE A 139      26.559  -8.690  -2.108  1.00  0.68           H  
ATOM   2076 3HG2 ILE A 139      24.851  -8.448  -2.507  1.00  0.68           H  
ATOM   2077 1HD1 ILE A 139      23.586 -12.056  -4.051  1.00  0.68           H  
ATOM   2078 2HD1 ILE A 139      25.324 -12.185  -3.716  1.00  0.68           H  
ATOM   2079 3HD1 ILE A 139      24.280 -11.263  -2.624  1.00  0.68           H  
ATOM   2080  N   ILE A 140      27.314  -6.631  -3.635  1.00  0.68           N  
ATOM   2081  CA  ILE A 140      28.440  -5.932  -3.052  1.00  0.68           C  
ATOM   2082  C   ILE A 140      28.241  -5.747  -1.557  1.00  0.68           C  
ATOM   2083  O   ILE A 140      27.166  -5.325  -1.142  1.00  0.68           O  
ATOM   2084  CB  ILE A 140      28.529  -4.547  -3.679  1.00  0.68           C  
ATOM   2085  CG1 ILE A 140      29.719  -3.790  -3.185  1.00  0.68           C  
ATOM   2086  CG2 ILE A 140      27.291  -3.793  -3.317  1.00  0.68           C  
ATOM   2087  CD1 ILE A 140      30.048  -2.598  -4.031  1.00  0.68           C  
ATOM   2088  H   ILE A 140      26.360  -6.277  -3.536  1.00  0.68           H  
ATOM   2089  HA  ILE A 140      29.348  -6.472  -3.276  1.00  0.68           H  
ATOM   2090  HB  ILE A 140      28.601  -4.628  -4.746  1.00  0.68           H  
ATOM   2091 1HG1 ILE A 140      29.516  -3.436  -2.199  1.00  0.68           H  
ATOM   2092 2HG1 ILE A 140      30.579  -4.450  -3.145  1.00  0.68           H  
ATOM   2093 1HG2 ILE A 140      27.326  -2.800  -3.756  1.00  0.68           H  
ATOM   2094 2HG2 ILE A 140      26.419  -4.331  -3.688  1.00  0.68           H  
ATOM   2095 3HG2 ILE A 140      27.234  -3.705  -2.235  1.00  0.68           H  
ATOM   2096 1HD1 ILE A 140      30.913  -2.086  -3.612  1.00  0.68           H  
ATOM   2097 2HD1 ILE A 140      30.273  -2.919  -5.048  1.00  0.68           H  
ATOM   2098 3HD1 ILE A 140      29.198  -1.921  -4.048  1.00  0.68           H  
ATOM   2099  N   PRO A 141      29.192  -6.106  -0.697  1.00  0.67           N  
ATOM   2100  CA  PRO A 141      29.150  -5.781   0.703  1.00  0.67           C  
ATOM   2101  C   PRO A 141      29.173  -4.269   0.834  1.00  0.67           C  
ATOM   2102  O   PRO A 141      29.893  -3.599   0.099  1.00  0.67           O  
ATOM   2103  CB  PRO A 141      30.382  -6.470   1.242  1.00  0.67           C  
ATOM   2104  CG  PRO A 141      30.688  -7.548   0.275  1.00  0.67           C  
ATOM   2105  CD  PRO A 141      30.305  -6.967  -1.078  1.00  0.67           C  
ATOM   2106  HA  PRO A 141      28.255  -6.172   1.158  1.00  0.67           H  
ATOM   2107 1HB  PRO A 141      31.145  -5.768   1.251  1.00  0.67           H  
ATOM   2108 2HB  PRO A 141      30.217  -6.806   2.265  1.00  0.67           H  
ATOM   2109 1HG  PRO A 141      31.736  -7.764   0.364  1.00  0.67           H  
ATOM   2110 2HG  PRO A 141      30.154  -8.468   0.526  1.00  0.67           H  
ATOM   2111 1HD  PRO A 141      31.127  -6.374  -1.501  1.00  0.67           H  
ATOM   2112 2HD  PRO A 141      29.991  -7.781  -1.732  1.00  0.67           H  
ATOM   2113  N   THR A 142      28.442  -3.733   1.788  1.00  0.67           N  
ATOM   2114  CA  THR A 142      28.413  -2.296   2.006  1.00  0.67           C  
ATOM   2115  C   THR A 142      28.961  -1.889   3.369  1.00  0.67           C  
ATOM   2116  O   THR A 142      29.452  -0.772   3.537  1.00  0.67           O  
ATOM   2117  CB  THR A 142      26.973  -1.788   1.863  1.00  0.67           C  
ATOM   2118  OG1 THR A 142      26.140  -2.427   2.849  1.00  0.67           O  
ATOM   2119  CG2 THR A 142      26.446  -2.119   0.477  1.00  0.67           C  
ATOM   2120  H   THR A 142      27.861  -4.332   2.348  1.00  0.67           H  
ATOM   2121  HA  THR A 142      29.027  -1.819   1.242  1.00  0.67           H  
ATOM   2122  HB  THR A 142      26.951  -0.711   2.015  1.00  0.67           H  
ATOM   2123  HG1 THR A 142      26.341  -3.387   2.866  1.00  0.67           H  
ATOM   2124 1HG2 THR A 142      25.434  -1.749   0.392  1.00  0.67           H  
ATOM   2125 2HG2 THR A 142      27.072  -1.646  -0.279  1.00  0.67           H  
ATOM   2126 3HG2 THR A 142      26.456  -3.199   0.329  1.00  0.67           H  
ATOM   2127  N   SER A 143      28.921  -2.810   4.329  1.00  0.68           N  
ATOM   2128  CA  SER A 143      29.398  -2.498   5.679  1.00  0.68           C  
ATOM   2129  C   SER A 143      29.861  -3.732   6.438  1.00  0.68           C  
ATOM   2130  O   SER A 143      29.267  -4.803   6.330  1.00  0.68           O  
ATOM   2131  CB  SER A 143      28.324  -1.786   6.474  1.00  0.68           C  
ATOM   2132  OG  SER A 143      28.767  -1.515   7.773  1.00  0.68           O  
ATOM   2133  H   SER A 143      28.484  -3.703   4.119  1.00  0.68           H  
ATOM   2134  HA  SER A 143      30.253  -1.826   5.588  1.00  0.68           H  
ATOM   2135 1HB  SER A 143      28.054  -0.854   5.975  1.00  0.68           H  
ATOM   2136 2HB  SER A 143      27.435  -2.403   6.517  1.00  0.68           H  
ATOM   2137  HG  SER A 143      29.051  -2.363   8.137  1.00  0.68           H  
ATOM   2138  N   LEU A 144      30.928  -3.558   7.221  1.00  0.70           N  
ATOM   2139  CA  LEU A 144      31.514  -4.620   8.042  1.00  0.70           C  
ATOM   2140  C   LEU A 144      31.639  -4.153   9.488  1.00  0.70           C  
ATOM   2141  O   LEU A 144      32.344  -3.184   9.773  1.00  0.70           O  
ATOM   2142  CB  LEU A 144      32.910  -4.936   7.482  1.00  0.70           C  
ATOM   2143  CG  LEU A 144      33.821  -5.978   8.133  1.00  0.70           C  
ATOM   2144  CD1 LEU A 144      33.223  -7.327   8.057  1.00  0.70           C  
ATOM   2145  CD2 LEU A 144      35.146  -5.983   7.382  1.00  0.70           C  
ATOM   2146  H   LEU A 144      31.355  -2.641   7.251  1.00  0.70           H  
ATOM   2147  HA  LEU A 144      30.876  -5.502   8.005  1.00  0.70           H  
ATOM   2148 1HB  LEU A 144      32.821  -5.191   6.494  1.00  0.70           H  
ATOM   2149 2HB  LEU A 144      33.472  -4.007   7.520  1.00  0.70           H  
ATOM   2150  HG  LEU A 144      33.976  -5.724   9.177  1.00  0.70           H  
ATOM   2151 1HD1 LEU A 144      33.897  -8.042   8.507  1.00  0.70           H  
ATOM   2152 2HD1 LEU A 144      32.265  -7.333   8.587  1.00  0.70           H  
ATOM   2153 3HD1 LEU A 144      33.078  -7.585   7.017  1.00  0.70           H  
ATOM   2154 1HD2 LEU A 144      35.797  -6.706   7.825  1.00  0.70           H  
ATOM   2155 2HD2 LEU A 144      34.975  -6.242   6.336  1.00  0.70           H  
ATOM   2156 3HD2 LEU A 144      35.604  -4.994   7.440  1.00  0.70           H  
ATOM   2157  N   GLU A 145      30.956  -4.839  10.391  1.00  0.76           N  
ATOM   2158  CA  GLU A 145      30.991  -4.498  11.805  1.00  0.76           C  
ATOM   2159  C   GLU A 145      31.659  -5.620  12.575  1.00  0.76           C  
ATOM   2160  O   GLU A 145      31.258  -6.783  12.476  1.00  0.76           O  
ATOM   2161  CB  GLU A 145      29.581  -4.225  12.331  1.00  0.76           C  
ATOM   2162  CG  GLU A 145      29.510  -3.856  13.824  1.00  0.76           C  
ATOM   2163  CD  GLU A 145      28.094  -3.539  14.305  1.00  0.76           C  
ATOM   2164  OE1 GLU A 145      27.214  -3.384  13.477  1.00  0.76           O  
ATOM   2165  OE2 GLU A 145      27.888  -3.482  15.491  1.00  0.76           O  
ATOM   2166  H   GLU A 145      30.381  -5.620  10.082  1.00  0.76           H  
ATOM   2167  HA  GLU A 145      31.588  -3.596  11.937  1.00  0.76           H  
ATOM   2168 1HB  GLU A 145      29.133  -3.412  11.761  1.00  0.76           H  
ATOM   2169 2HB  GLU A 145      28.971  -5.101  12.174  1.00  0.76           H  
ATOM   2170 1HG  GLU A 145      29.899  -4.693  14.406  1.00  0.76           H  
ATOM   2171 2HG  GLU A 145      30.154  -2.997  14.004  1.00  0.76           H  
ATOM   2172  N   LEU A 146      32.711  -5.275  13.308  1.00  0.85           N  
ATOM   2173  CA  LEU A 146      33.476  -6.277  14.034  1.00  0.85           C  
ATOM   2174  C   LEU A 146      33.350  -6.118  15.540  1.00  0.85           C  
ATOM   2175  O   LEU A 146      33.733  -5.083  16.089  1.00  0.85           O  
ATOM   2176  CB  LEU A 146      34.944  -6.145  13.624  1.00  0.85           C  
ATOM   2177  CG  LEU A 146      35.146  -6.196  12.129  1.00  0.85           C  
ATOM   2178  CD1 LEU A 146      36.584  -6.004  11.751  1.00  0.85           C  
ATOM   2179  CD2 LEU A 146      34.677  -7.452  11.674  1.00  0.85           C  
ATOM   2180  H   LEU A 146      32.990  -4.305  13.352  1.00  0.85           H  
ATOM   2181  HA  LEU A 146      33.110  -7.268  13.765  1.00  0.85           H  
ATOM   2182 1HB  LEU A 146      35.334  -5.198  13.992  1.00  0.85           H  
ATOM   2183 2HB  LEU A 146      35.509  -6.961  14.078  1.00  0.85           H  
ATOM   2184  HG  LEU A 146      34.566  -5.397  11.664  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 146      36.662  -6.049  10.677  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 146      36.925  -5.036  12.105  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 146      37.195  -6.793  12.192  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 146      34.768  -7.503  10.621  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 146      35.272  -8.226  12.142  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 146      33.643  -7.567  11.951  1.00  0.85           H  
ATOM   2191  N   SER A 147      32.831  -7.142  16.214  1.00  0.97           N  
ATOM   2192  CA  SER A 147      32.701  -7.080  17.660  1.00  0.97           C  
ATOM   2193  C   SER A 147      33.986  -7.599  18.287  1.00  0.97           C  
ATOM   2194  O   SER A 147      34.331  -8.769  18.139  1.00  0.97           O  
ATOM   2195  CB  SER A 147      31.515  -7.887  18.133  1.00  0.97           C  
ATOM   2196  OG  SER A 147      31.456  -7.902  19.534  1.00  0.97           O  
ATOM   2197  H   SER A 147      32.511  -7.975  15.716  1.00  0.97           H  
ATOM   2198  HA  SER A 147      32.562  -6.042  17.961  1.00  0.97           H  
ATOM   2199 1HB  SER A 147      30.595  -7.468  17.727  1.00  0.97           H  
ATOM   2200 2HB  SER A 147      31.603  -8.909  17.761  1.00  0.97           H  
ATOM   2201  HG  SER A 147      30.826  -8.620  19.768  1.00  0.97           H  
ATOM   2202  N   ASP A 148      34.716  -6.715  18.958  1.00  1.13           N  
ATOM   2203  CA  ASP A 148      36.013  -7.083  19.515  1.00  1.13           C  
ATOM   2204  C   ASP A 148      35.987  -7.585  20.963  1.00  1.13           C  
ATOM   2205  O   ASP A 148      37.043  -7.781  21.565  1.00  1.13           O  
ATOM   2206  CB  ASP A 148      36.982  -5.900  19.383  1.00  1.13           C  
ATOM   2207  CG  ASP A 148      36.573  -4.622  20.168  1.00  1.13           C  
ATOM   2208  OD1 ASP A 148      35.524  -4.610  20.770  1.00  1.13           O  
ATOM   2209  OD2 ASP A 148      37.327  -3.669  20.141  1.00  1.13           O  
ATOM   2210  H   ASP A 148      34.378  -5.767  19.049  1.00  1.13           H  
ATOM   2211  HA  ASP A 148      36.410  -7.886  18.899  1.00  1.13           H  
ATOM   2212 1HB  ASP A 148      37.976  -6.209  19.711  1.00  1.13           H  
ATOM   2213 2HB  ASP A 148      37.061  -5.636  18.331  1.00  1.13           H  
ATOM   2214  N   SER A 149      34.801  -7.794  21.530  1.00  1.29           N  
ATOM   2215  CA  SER A 149      34.731  -8.289  22.900  1.00  1.29           C  
ATOM   2216  C   SER A 149      35.376  -9.662  22.958  1.00  1.29           C  
ATOM   2217  O   SER A 149      35.017 -10.544  22.187  1.00  1.29           O  
ATOM   2218  CB  SER A 149      33.287  -8.349  23.365  1.00  1.29           C  
ATOM   2219  OG  SER A 149      33.185  -8.913  24.644  1.00  1.29           O  
ATOM   2220  H   SER A 149      33.960  -7.615  20.999  1.00  1.29           H  
ATOM   2221  HA  SER A 149      35.288  -7.610  23.548  1.00  1.29           H  
ATOM   2222 1HB  SER A 149      32.875  -7.340  23.376  1.00  1.29           H  
ATOM   2223 2HB  SER A 149      32.698  -8.935  22.654  1.00  1.29           H  
ATOM   2224  HG  SER A 149      32.281  -8.750  24.932  1.00  1.29           H  
ATOM   2225  N   GLU A 150      36.245  -9.908  23.933  1.00  1.43           N  
ATOM   2226  CA  GLU A 150      36.901 -11.213  23.965  1.00  1.43           C  
ATOM   2227  C   GLU A 150      35.920 -12.360  24.119  1.00  1.43           C  
ATOM   2228  O   GLU A 150      36.085 -13.411  23.502  1.00  1.43           O  
ATOM   2229  CB  GLU A 150      37.927 -11.304  25.089  1.00  1.43           C  
ATOM   2230  CG  GLU A 150      39.155 -10.442  24.892  1.00  1.43           C  
ATOM   2231  CD  GLU A 150      40.177 -10.597  26.006  1.00  1.43           C  
ATOM   2232  OE1 GLU A 150      40.027 -11.491  26.817  1.00  1.43           O  
ATOM   2233  OE2 GLU A 150      41.104  -9.829  26.037  1.00  1.43           O  
ATOM   2234  H   GLU A 150      36.495  -9.181  24.588  1.00  1.43           H  
ATOM   2235  HA  GLU A 150      37.424 -11.345  23.019  1.00  1.43           H  
ATOM   2236 1HB  GLU A 150      37.459 -11.025  26.033  1.00  1.43           H  
ATOM   2237 2HB  GLU A 150      38.251 -12.326  25.178  1.00  1.43           H  
ATOM   2238 1HG  GLU A 150      39.620 -10.706  23.944  1.00  1.43           H  
ATOM   2239 2HG  GLU A 150      38.841  -9.399  24.836  1.00  1.43           H  
ATOM   2240  N   ASP A 151      34.844 -12.154  24.860  1.00  1.53           N  
ATOM   2241  CA  ASP A 151      33.881 -13.229  25.063  1.00  1.53           C  
ATOM   2242  C   ASP A 151      33.274 -13.743  23.749  1.00  1.53           C  
ATOM   2243  O   ASP A 151      32.865 -14.904  23.665  1.00  1.53           O  
ATOM   2244  CB  ASP A 151      32.761 -12.778  26.003  1.00  1.53           C  
ATOM   2245  CG  ASP A 151      33.210 -12.662  27.472  1.00  1.53           C  
ATOM   2246  OD1 ASP A 151      34.279 -13.133  27.793  1.00  1.53           O  
ATOM   2247  OD2 ASP A 151      32.469 -12.109  28.250  1.00  1.53           O  
ATOM   2248  H   ASP A 151      34.710 -11.256  25.309  1.00  1.53           H  
ATOM   2249  HA  ASP A 151      34.403 -14.059  25.536  1.00  1.53           H  
ATOM   2250 1HB  ASP A 151      32.391 -11.804  25.675  1.00  1.53           H  
ATOM   2251 2HB  ASP A 151      31.930 -13.480  25.940  1.00  1.53           H  
ATOM   2252  N   GLU A 152      33.193 -12.879  22.729  1.00  1.56           N  
ATOM   2253  CA  GLU A 152      32.600 -13.251  21.451  1.00  1.56           C  
ATOM   2254  C   GLU A 152      33.656 -13.692  20.438  1.00  1.56           C  
ATOM   2255  O   GLU A 152      33.334 -13.959  19.281  1.00  1.56           O  
ATOM   2256  CB  GLU A 152      31.756 -12.102  20.905  1.00  1.56           C  
ATOM   2257  CG  GLU A 152      30.550 -11.766  21.795  1.00  1.56           C  
ATOM   2258  CD  GLU A 152      29.685 -10.642  21.272  1.00  1.56           C  
ATOM   2259  OE1 GLU A 152      29.999 -10.103  20.237  1.00  1.56           O  
ATOM   2260  OE2 GLU A 152      28.714 -10.321  21.914  1.00  1.56           O  
ATOM   2261  H   GLU A 152      33.603 -11.951  22.815  1.00  1.56           H  
ATOM   2262  HA  GLU A 152      31.937 -14.100  21.621  1.00  1.56           H  
ATOM   2263 1HB  GLU A 152      32.377 -11.205  20.815  1.00  1.56           H  
ATOM   2264 2HB  GLU A 152      31.392 -12.354  19.907  1.00  1.56           H  
ATOM   2265 1HG  GLU A 152      29.940 -12.662  21.904  1.00  1.56           H  
ATOM   2266 2HG  GLU A 152      30.924 -11.496  22.784  1.00  1.56           H  
ATOM   2267  N   LEU A 153      34.918 -13.708  20.865  1.00  1.53           N  
ATOM   2268  CA  LEU A 153      36.025 -14.123  20.022  1.00  1.53           C  
ATOM   2269  C   LEU A 153      36.569 -15.462  20.509  1.00  1.53           C  
ATOM   2270  O   LEU A 153      36.844 -16.361  19.714  1.00  1.53           O  
ATOM   2271  CB  LEU A 153      37.141 -13.072  20.057  1.00  1.53           C  
ATOM   2272  CG  LEU A 153      36.778 -11.674  19.532  1.00  1.53           C  
ATOM   2273  CD1 LEU A 153      37.955 -10.742  19.736  1.00  1.53           C  
ATOM   2274  CD2 LEU A 153      36.419 -11.765  18.082  1.00  1.53           C  
ATOM   2275  H   LEU A 153      35.120 -13.458  21.826  1.00  1.53           H  
ATOM   2276  HA  LEU A 153      35.668 -14.241  18.999  1.00  1.53           H  
ATOM   2277 1HB  LEU A 153      37.472 -12.960  21.089  1.00  1.53           H  
ATOM   2278 2HB  LEU A 153      37.980 -13.438  19.468  1.00  1.53           H  
ATOM   2279  HG  LEU A 153      35.931 -11.283  20.082  1.00  1.53           H  
ATOM   2280 1HD1 LEU A 153      37.704  -9.756  19.372  1.00  1.53           H  
ATOM   2281 2HD1 LEU A 153      38.194 -10.682  20.797  1.00  1.53           H  
ATOM   2282 3HD1 LEU A 153      38.815 -11.124  19.187  1.00  1.53           H  
ATOM   2283 1HD2 LEU A 153      36.154 -10.772  17.707  1.00  1.53           H  
ATOM   2284 2HD2 LEU A 153      37.270 -12.151  17.523  1.00  1.53           H  
ATOM   2285 3HD2 LEU A 153      35.575 -12.432  17.972  1.00  1.53           H  
ATOM   2286  N   ARG A 154      36.705 -15.593  21.829  1.00  1.46           N  
ATOM   2287  CA  ARG A 154      37.258 -16.781  22.473  1.00  1.46           C  
ATOM   2288  C   ARG A 154      36.471 -18.055  22.183  1.00  1.46           C  
ATOM   2289  O   ARG A 154      37.062 -19.127  22.080  1.00  1.46           O  
ATOM   2290  CB  ARG A 154      37.365 -16.553  23.972  1.00  1.46           C  
ATOM   2291  CG  ARG A 154      38.487 -15.587  24.392  1.00  1.46           C  
ATOM   2292  CD  ARG A 154      38.541 -15.379  25.868  1.00  1.46           C  
ATOM   2293  NE  ARG A 154      39.606 -14.446  26.262  1.00  1.46           N  
ATOM   2294  CZ  ARG A 154      40.896 -14.784  26.441  1.00  1.46           C  
ATOM   2295  NH1 ARG A 154      41.302 -16.025  26.259  1.00  1.46           N  
ATOM   2296  NH2 ARG A 154      41.747 -13.850  26.802  1.00  1.46           N  
ATOM   2297  H   ARG A 154      36.449 -14.810  22.420  1.00  1.46           H  
ATOM   2298  HA  ARG A 154      38.268 -16.921  22.112  1.00  1.46           H  
ATOM   2299 1HB  ARG A 154      36.423 -16.128  24.334  1.00  1.46           H  
ATOM   2300 2HB  ARG A 154      37.516 -17.502  24.482  1.00  1.46           H  
ATOM   2301 1HG  ARG A 154      39.442 -15.995  24.069  1.00  1.46           H  
ATOM   2302 2HG  ARG A 154      38.332 -14.618  23.917  1.00  1.46           H  
ATOM   2303 1HD  ARG A 154      37.589 -14.971  26.209  1.00  1.46           H  
ATOM   2304 2HD  ARG A 154      38.728 -16.330  26.361  1.00  1.46           H  
ATOM   2305  HE  ARG A 154      39.367 -13.449  26.420  1.00  1.46           H  
ATOM   2306 1HH1 ARG A 154      40.644 -16.739  25.982  1.00  1.46           H  
ATOM   2307 2HH1 ARG A 154      42.274 -16.261  26.397  1.00  1.46           H  
ATOM   2308 1HH2 ARG A 154      41.393 -12.890  26.937  1.00  1.46           H  
ATOM   2309 2HH2 ARG A 154      42.719 -14.067  26.944  1.00  1.46           H  
ATOM   2310  N   ASP A 155      35.148 -17.942  22.071  1.00  1.34           N  
ATOM   2311  CA  ASP A 155      34.273 -19.079  21.779  1.00  1.34           C  
ATOM   2312  C   ASP A 155      34.131 -19.280  20.259  1.00  1.34           C  
ATOM   2313  O   ASP A 155      33.526 -18.435  19.604  1.00  1.34           O  
ATOM   2314  CB  ASP A 155      32.875 -18.901  22.395  1.00  1.34           C  
ATOM   2315  CG  ASP A 155      31.929 -20.141  22.159  1.00  1.34           C  
ATOM   2316  OD1 ASP A 155      32.318 -21.027  21.410  1.00  1.34           O  
ATOM   2317  OD2 ASP A 155      30.853 -20.177  22.710  1.00  1.34           O  
ATOM   2318  H   ASP A 155      34.737 -17.024  22.181  1.00  1.34           H  
ATOM   2319  HA  ASP A 155      34.702 -19.954  22.252  1.00  1.34           H  
ATOM   2320 1HB  ASP A 155      32.973 -18.735  23.469  1.00  1.34           H  
ATOM   2321 2HB  ASP A 155      32.404 -18.009  21.974  1.00  1.34           H  
ATOM   2322  N   PRO A 156      34.625 -20.382  19.656  1.00  1.20           N  
ATOM   2323  CA  PRO A 156      34.563 -20.683  18.232  1.00  1.20           C  
ATOM   2324  C   PRO A 156      33.131 -20.687  17.677  1.00  1.20           C  
ATOM   2325  O   PRO A 156      32.935 -20.579  16.466  1.00  1.20           O  
ATOM   2326  CB  PRO A 156      35.158 -22.093  18.153  1.00  1.20           C  
ATOM   2327  CG  PRO A 156      36.040 -22.209  19.354  1.00  1.20           C  
ATOM   2328  CD  PRO A 156      35.327 -21.432  20.436  1.00  1.20           C  
ATOM   2329  HA  PRO A 156      35.188 -19.956  17.689  1.00  1.20           H  
ATOM   2330 1HB  PRO A 156      34.344 -22.839  18.153  1.00  1.20           H  
ATOM   2331 2HB  PRO A 156      35.705 -22.220  17.206  1.00  1.20           H  
ATOM   2332 1HG  PRO A 156      36.181 -23.269  19.615  1.00  1.20           H  
ATOM   2333 2HG  PRO A 156      37.039 -21.801  19.129  1.00  1.20           H  
ATOM   2334 1HD  PRO A 156      34.599 -22.061  20.983  1.00  1.20           H  
ATOM   2335 2HD  PRO A 156      36.099 -21.026  21.076  1.00  1.20           H  
ATOM   2336  N   ASN A 157      32.124 -20.817  18.555  1.00  1.05           N  
ATOM   2337  CA  ASN A 157      30.737 -20.868  18.115  1.00  1.05           C  
ATOM   2338  C   ASN A 157      30.092 -19.474  18.065  1.00  1.05           C  
ATOM   2339  O   ASN A 157      28.913 -19.336  17.727  1.00  1.05           O  
ATOM   2340  CB  ASN A 157      29.970 -21.735  19.084  1.00  1.05           C  
ATOM   2341  CG  ASN A 157      30.405 -23.166  19.055  1.00  1.05           C  
ATOM   2342  OD1 ASN A 157      29.997 -23.959  18.188  1.00  1.05           O  
ATOM   2343  ND2 ASN A 157      31.262 -23.496  19.995  1.00  1.05           N  
ATOM   2344  H   ASN A 157      32.307 -20.892  19.562  1.00  1.05           H  
ATOM   2345  HA  ASN A 157      30.702 -21.299  17.117  1.00  1.05           H  
ATOM   2346 1HB  ASN A 157      30.111 -21.347  20.094  1.00  1.05           H  
ATOM   2347 2HB  ASN A 157      28.905 -21.679  18.862  1.00  1.05           H  
ATOM   2348 1HD2 ASN A 157      31.643 -24.446  20.058  1.00  1.05           H  
ATOM   2349 2HD2 ASN A 157      31.574 -22.767  20.654  1.00  1.05           H  
ATOM   2350  N   ALA A 158      30.871 -18.442  18.372  1.00  0.91           N  
ATOM   2351  CA  ALA A 158      30.413 -17.059  18.320  1.00  0.91           C  
ATOM   2352  C   ALA A 158      30.451 -16.555  16.892  1.00  0.91           C  
ATOM   2353  O   ALA A 158      31.214 -17.068  16.081  1.00  0.91           O  
ATOM   2354  CB  ALA A 158      31.274 -16.178  19.195  1.00  0.91           C  
ATOM   2355  H   ALA A 158      31.835 -18.607  18.666  1.00  0.91           H  
ATOM   2356  HA  ALA A 158      29.383 -17.023  18.671  1.00  0.91           H  
ATOM   2357 1HB  ALA A 158      30.918 -15.148  19.152  1.00  0.91           H  
ATOM   2358 2HB  ALA A 158      31.240 -16.532  20.223  1.00  0.91           H  
ATOM   2359 3HB  ALA A 158      32.301 -16.220  18.838  1.00  0.91           H  
ATOM   2360  N   HIS A 159      29.682 -15.507  16.601  1.00  0.80           N  
ATOM   2361  CA  HIS A 159      29.683 -14.879  15.275  1.00  0.80           C  
ATOM   2362  C   HIS A 159      29.962 -13.378  15.374  1.00  0.80           C  
ATOM   2363  O   HIS A 159      29.035 -12.579  15.253  1.00  0.80           O  
ATOM   2364  CB  HIS A 159      28.351 -15.080  14.560  1.00  0.80           C  
ATOM   2365  CG  HIS A 159      28.042 -16.499  14.312  1.00  0.80           C  
ATOM   2366  ND1 HIS A 159      27.501 -17.321  15.280  1.00  0.80           N  
ATOM   2367  CD2 HIS A 159      28.203 -17.262  13.211  1.00  0.80           C  
ATOM   2368  CE1 HIS A 159      27.355 -18.531  14.793  1.00  0.80           C  
ATOM   2369  NE2 HIS A 159      27.793 -18.536  13.537  1.00  0.80           N  
ATOM   2370  H   HIS A 159      29.073 -15.137  17.317  1.00  0.80           H  
ATOM   2371  HA  HIS A 159      30.428 -15.346  14.648  1.00  0.80           H  
ATOM   2372 1HB  HIS A 159      27.543 -14.641  15.145  1.00  0.80           H  
ATOM   2373 2HB  HIS A 159      28.381 -14.567  13.594  1.00  0.80           H  
ATOM   2374  HD1 HIS A 159      27.264 -17.069  16.220  1.00  0.80           H  
ATOM   2375  HD2 HIS A 159      28.592 -17.053  12.210  1.00  0.80           H  
ATOM   2376  HE1 HIS A 159      26.947 -19.326  15.419  1.00  0.80           H  
ATOM   2377  N   PRO A 160      31.217 -12.969  15.652  1.00  0.71           N  
ATOM   2378  CA  PRO A 160      31.667 -11.608  15.868  1.00  0.71           C  
ATOM   2379  C   PRO A 160      31.619 -10.703  14.644  1.00  0.71           C  
ATOM   2380  O   PRO A 160      31.790  -9.486  14.784  1.00  0.71           O  
ATOM   2381  CB  PRO A 160      33.113 -11.805  16.323  1.00  0.71           C  
ATOM   2382  CG  PRO A 160      33.525 -13.118  15.745  1.00  0.71           C  
ATOM   2383  CD  PRO A 160      32.311 -13.956  15.804  1.00  0.71           C  
ATOM   2384  HA  PRO A 160      31.070 -11.171  16.683  1.00  0.71           H  
ATOM   2385 1HB  PRO A 160      33.736 -10.967  15.972  1.00  0.71           H  
ATOM   2386 2HB  PRO A 160      33.160 -11.791  17.430  1.00  0.71           H  
ATOM   2387 1HG  PRO A 160      33.895 -13.001  14.721  1.00  0.71           H  
ATOM   2388 2HG  PRO A 160      34.336 -13.546  16.336  1.00  0.71           H  
ATOM   2389 1HD  PRO A 160      32.373 -14.653  14.997  1.00  0.71           H  
ATOM   2390 2HD  PRO A 160      32.269 -14.442  16.784  1.00  0.71           H  
ATOM   2391  N   VAL A 161      31.454 -11.257  13.435  1.00  0.66           N  
ATOM   2392  CA  VAL A 161      31.493 -10.380  12.280  1.00  0.66           C  
ATOM   2393  C   VAL A 161      30.141 -10.242  11.592  1.00  0.66           C  
ATOM   2394  O   VAL A 161      29.492 -11.227  11.245  1.00  0.66           O  
ATOM   2395  CB  VAL A 161      32.501 -10.902  11.261  1.00  0.66           C  
ATOM   2396  CG1 VAL A 161      32.530  -9.973  10.132  1.00  0.66           C  
ATOM   2397  CG2 VAL A 161      33.845 -11.086  11.907  1.00  0.66           C  
ATOM   2398  H   VAL A 161      31.300 -12.254  13.278  1.00  0.66           H  
ATOM   2399  HA  VAL A 161      31.812  -9.389  12.599  1.00  0.66           H  
ATOM   2400  HB  VAL A 161      32.181 -11.874  10.875  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 161      33.246 -10.308   9.444  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 161      31.550  -9.912   9.668  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 161      32.811  -9.012  10.478  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 161      34.553 -11.461  11.165  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 161      34.192 -10.159  12.303  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 161      33.754 -11.807  12.713  1.00  0.66           H  
ATOM   2407  N   LYS A 162      29.705  -9.008  11.385  1.00  0.63           N  
ATOM   2408  CA  LYS A 162      28.439  -8.784  10.705  1.00  0.63           C  
ATOM   2409  C   LYS A 162      28.650  -7.997   9.421  1.00  0.63           C  
ATOM   2410  O   LYS A 162      29.277  -6.931   9.421  1.00  0.63           O  
ATOM   2411  CB  LYS A 162      27.473  -8.053  11.627  1.00  0.63           C  
ATOM   2412  CG  LYS A 162      26.107  -7.769  11.060  1.00  0.63           C  
ATOM   2413  CD  LYS A 162      25.227  -7.151  12.141  1.00  0.63           C  
ATOM   2414  CE  LYS A 162      25.809  -5.807  12.513  1.00  0.63           C  
ATOM   2415  NZ  LYS A 162      24.987  -5.025  13.457  1.00  0.63           N  
ATOM   2416  H   LYS A 162      30.256  -8.213  11.713  1.00  0.63           H  
ATOM   2417  HA  LYS A 162      28.004  -9.744  10.433  1.00  0.63           H  
ATOM   2418 1HB  LYS A 162      27.337  -8.641  12.535  1.00  0.63           H  
ATOM   2419 2HB  LYS A 162      27.912  -7.109  11.923  1.00  0.63           H  
ATOM   2420 1HG  LYS A 162      26.193  -7.081  10.214  1.00  0.63           H  
ATOM   2421 2HG  LYS A 162      25.666  -8.704  10.708  1.00  0.63           H  
ATOM   2422 1HD  LYS A 162      24.212  -7.015  11.779  1.00  0.63           H  
ATOM   2423 2HD  LYS A 162      25.206  -7.793  13.020  1.00  0.63           H  
ATOM   2424 1HE  LYS A 162      26.781  -5.977  12.969  1.00  0.63           H  
ATOM   2425 2HE  LYS A 162      25.947  -5.220  11.605  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 162      25.523  -4.157  13.620  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 162      24.088  -4.816  13.064  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 162      24.878  -5.527  14.320  1.00  0.63           H  
ATOM   2429  N   VAL A 163      28.145  -8.536   8.317  1.00  0.62           N  
ATOM   2430  CA  VAL A 163      28.272  -7.871   7.032  1.00  0.62           C  
ATOM   2431  C   VAL A 163      26.945  -7.544   6.399  1.00  0.62           C  
ATOM   2432  O   VAL A 163      26.049  -8.385   6.320  1.00  0.62           O  
ATOM   2433  CB  VAL A 163      29.103  -8.705   6.047  1.00  0.62           C  
ATOM   2434  CG1 VAL A 163      29.132  -8.038   4.664  1.00  0.62           C  
ATOM   2435  CG2 VAL A 163      30.492  -8.777   6.558  1.00  0.62           C  
ATOM   2436  H   VAL A 163      27.658  -9.430   8.376  1.00  0.62           H  
ATOM   2437  HA  VAL A 163      28.803  -6.942   7.196  1.00  0.62           H  
ATOM   2438  HB  VAL A 163      28.672  -9.696   5.950  1.00  0.62           H  
ATOM   2439 1HG1 VAL A 163      29.740  -8.629   3.984  1.00  0.62           H  
ATOM   2440 2HG1 VAL A 163      28.123  -7.969   4.272  1.00  0.62           H  
ATOM   2441 3HG1 VAL A 163      29.555  -7.037   4.754  1.00  0.62           H  
ATOM   2442 1HG2 VAL A 163      31.113  -9.341   5.877  1.00  0.62           H  
ATOM   2443 2HG2 VAL A 163      30.855  -7.762   6.629  1.00  0.62           H  
ATOM   2444 3HG2 VAL A 163      30.504  -9.246   7.536  1.00  0.62           H  
ATOM   2445  N   THR A 164      26.813  -6.310   5.949  1.00  0.63           N  
ATOM   2446  CA  THR A 164      25.599  -5.919   5.269  1.00  0.63           C  
ATOM   2447  C   THR A 164      25.887  -5.922   3.783  1.00  0.63           C  
ATOM   2448  O   THR A 164      26.811  -5.234   3.330  1.00  0.63           O  
ATOM   2449  CB  THR A 164      25.113  -4.536   5.710  1.00  0.63           C  
ATOM   2450  OG1 THR A 164      24.844  -4.538   7.123  1.00  0.63           O  
ATOM   2451  CG2 THR A 164      23.853  -4.194   4.965  1.00  0.63           C  
ATOM   2452  H   THR A 164      27.592  -5.659   6.061  1.00  0.63           H  
ATOM   2453  HA  THR A 164      24.813  -6.647   5.464  1.00  0.63           H  
ATOM   2454  HB  THR A 164      25.873  -3.793   5.489  1.00  0.63           H  
ATOM   2455  HG1 THR A 164      24.496  -3.681   7.382  1.00  0.63           H  
ATOM   2456 1HG2 THR A 164      23.498  -3.213   5.271  1.00  0.63           H  
ATOM   2457 2HG2 THR A 164      24.052  -4.187   3.892  1.00  0.63           H  
ATOM   2458 3HG2 THR A 164      23.096  -4.941   5.186  1.00  0.63           H  
ATOM   2459  N   LEU A 165      25.112  -6.712   3.045  1.00  0.67           N  
ATOM   2460  CA  LEU A 165      25.246  -6.884   1.608  1.00  0.67           C  
ATOM   2461  C   LEU A 165      24.152  -6.151   0.855  1.00  0.67           C  
ATOM   2462  O   LEU A 165      22.998  -6.126   1.293  1.00  0.67           O  
ATOM   2463  CB  LEU A 165      25.122  -8.369   1.234  1.00  0.67           C  
ATOM   2464  CG  LEU A 165      26.088  -9.393   1.886  1.00  0.67           C  
ATOM   2465  CD1 LEU A 165      25.702 -10.783   1.415  1.00  0.67           C  
ATOM   2466  CD2 LEU A 165      27.488  -9.083   1.505  1.00  0.67           C  
ATOM   2467  H   LEU A 165      24.385  -7.240   3.514  1.00  0.67           H  
ATOM   2468  HA  LEU A 165      26.193  -6.491   1.283  1.00  0.67           H  
ATOM   2469 1HB  LEU A 165      24.110  -8.690   1.487  1.00  0.67           H  
ATOM   2470 2HB  LEU A 165      25.236  -8.449   0.165  1.00  0.67           H  
ATOM   2471  HG  LEU A 165      25.989  -9.362   2.978  1.00  0.67           H  
ATOM   2472 1HD1 LEU A 165      26.369 -11.518   1.859  1.00  0.67           H  
ATOM   2473 2HD1 LEU A 165      24.671 -10.998   1.710  1.00  0.67           H  
ATOM   2474 3HD1 LEU A 165      25.783 -10.827   0.341  1.00  0.67           H  
ATOM   2475 1HD2 LEU A 165      28.162  -9.808   1.952  1.00  0.67           H  
ATOM   2476 2HD2 LEU A 165      27.579  -9.111   0.428  1.00  0.67           H  
ATOM   2477 3HD2 LEU A 165      27.726  -8.113   1.865  1.00  0.67           H  
ATOM   2478  N   LYS A 166      24.500  -5.636  -0.319  1.00  0.74           N  
ATOM   2479  CA  LYS A 166      23.538  -5.027  -1.225  1.00  0.74           C  
ATOM   2480  C   LYS A 166      23.467  -5.754  -2.553  1.00  0.74           C  
ATOM   2481  O   LYS A 166      24.480  -6.031  -3.206  1.00  0.74           O  
ATOM   2482  CB  LYS A 166      23.859  -3.561  -1.477  1.00  0.74           C  
ATOM   2483  CG  LYS A 166      22.916  -2.863  -2.439  1.00  0.74           C  
ATOM   2484  CD  LYS A 166      23.275  -1.401  -2.607  1.00  0.74           C  
ATOM   2485  CE  LYS A 166      22.343  -0.726  -3.603  1.00  0.74           C  
ATOM   2486  NZ  LYS A 166      22.667   0.720  -3.777  1.00  0.74           N  
ATOM   2487  H   LYS A 166      25.477  -5.650  -0.597  1.00  0.74           H  
ATOM   2488  HA  LYS A 166      22.554  -5.084  -0.768  1.00  0.74           H  
ATOM   2489 1HB  LYS A 166      23.796  -3.031  -0.536  1.00  0.74           H  
ATOM   2490 2HB  LYS A 166      24.866  -3.462  -1.849  1.00  0.74           H  
ATOM   2491 1HG  LYS A 166      22.977  -3.344  -3.415  1.00  0.74           H  
ATOM   2492 2HG  LYS A 166      21.889  -2.954  -2.076  1.00  0.74           H  
ATOM   2493 1HD  LYS A 166      23.206  -0.892  -1.644  1.00  0.74           H  
ATOM   2494 2HD  LYS A 166      24.300  -1.324  -2.970  1.00  0.74           H  
ATOM   2495 1HE  LYS A 166      22.430  -1.229  -4.567  1.00  0.74           H  
ATOM   2496 2HE  LYS A 166      21.316  -0.820  -3.249  1.00  0.74           H  
ATOM   2497 1HZ  LYS A 166      22.029   1.132  -4.444  1.00  0.74           H  
ATOM   2498 2HZ  LYS A 166      22.578   1.195  -2.890  1.00  0.74           H  
ATOM   2499 3HZ  LYS A 166      23.613   0.815  -4.116  1.00  0.74           H  
ATOM   2500  N   TYR A 167      22.255  -6.054  -2.968  1.00  0.86           N  
ATOM   2501  CA  TYR A 167      22.071  -6.721  -4.234  1.00  0.86           C  
ATOM   2502  C   TYR A 167      22.044  -5.656  -5.297  1.00  0.86           C  
ATOM   2503  O   TYR A 167      21.332  -4.660  -5.165  1.00  0.86           O  
ATOM   2504  CB  TYR A 167      20.776  -7.507  -4.221  1.00  0.86           C  
ATOM   2505  CG  TYR A 167      20.796  -8.731  -3.355  1.00  0.86           C  
ATOM   2506  CD1 TYR A 167      20.546  -8.630  -1.995  1.00  0.86           C  
ATOM   2507  CD2 TYR A 167      21.015  -9.969  -3.927  1.00  0.86           C  
ATOM   2508  CE1 TYR A 167      20.527  -9.766  -1.212  1.00  0.86           C  
ATOM   2509  CE2 TYR A 167      20.990 -11.107  -3.146  1.00  0.86           C  
ATOM   2510  CZ  TYR A 167      20.749 -11.016  -1.795  1.00  0.86           C  
ATOM   2511  OH  TYR A 167      20.700 -12.177  -1.030  1.00  0.86           O  
ATOM   2512  H   TYR A 167      21.449  -5.795  -2.394  1.00  0.86           H  
ATOM   2513  HA  TYR A 167      22.913  -7.386  -4.429  1.00  0.86           H  
ATOM   2514 1HB  TYR A 167      19.969  -6.858  -3.872  1.00  0.86           H  
ATOM   2515 2HB  TYR A 167      20.532  -7.814  -5.238  1.00  0.86           H  
ATOM   2516  HD1 TYR A 167      20.363  -7.661  -1.543  1.00  0.86           H  
ATOM   2517  HD2 TYR A 167      21.200 -10.047  -5.000  1.00  0.86           H  
ATOM   2518  HE1 TYR A 167      20.327  -9.685  -0.151  1.00  0.86           H  
ATOM   2519  HE2 TYR A 167      21.154 -12.084  -3.601  1.00  0.86           H  
ATOM   2520  HH  TYR A 167      20.572 -11.959  -0.094  1.00  0.86           H  
ATOM   2521  N   LEU A 168      22.811  -5.848  -6.356  1.00  1.06           N  
ATOM   2522  CA  LEU A 168      22.860  -4.836  -7.391  1.00  1.06           C  
ATOM   2523  C   LEU A 168      21.846  -5.110  -8.499  1.00  1.06           C  
ATOM   2524  O   LEU A 168      21.625  -4.278  -9.377  1.00  1.06           O  
ATOM   2525  CB  LEU A 168      24.282  -4.780  -7.914  1.00  1.06           C  
ATOM   2526  CG  LEU A 168      25.324  -4.435  -6.823  1.00  1.06           C  
ATOM   2527  CD1 LEU A 168      26.736  -4.509  -7.407  1.00  1.06           C  
ATOM   2528  CD2 LEU A 168      25.000  -3.054  -6.269  1.00  1.06           C  
ATOM   2529  H   LEU A 168      23.403  -6.678  -6.445  1.00  1.06           H  
ATOM   2530  HA  LEU A 168      22.623  -3.872  -6.944  1.00  1.06           H  
ATOM   2531 1HB  LEU A 168      24.534  -5.740  -8.322  1.00  1.06           H  
ATOM   2532 2HB  LEU A 168      24.345  -4.034  -8.703  1.00  1.06           H  
ATOM   2533  HG  LEU A 168      25.265  -5.169  -6.012  1.00  1.06           H  
ATOM   2534 1HD1 LEU A 168      27.455  -4.270  -6.641  1.00  1.06           H  
ATOM   2535 2HD1 LEU A 168      26.929  -5.516  -7.777  1.00  1.06           H  
ATOM   2536 3HD1 LEU A 168      26.830  -3.796  -8.223  1.00  1.06           H  
ATOM   2537 1HD2 LEU A 168      25.704  -2.792  -5.496  1.00  1.06           H  
ATOM   2538 2HD2 LEU A 168      25.055  -2.319  -7.070  1.00  1.06           H  
ATOM   2539 3HD2 LEU A 168      23.992  -3.065  -5.852  1.00  1.06           H  
ATOM   2540  N   ASP A 169      21.225  -6.285  -8.440  1.00  1.33           N  
ATOM   2541  CA  ASP A 169      20.199  -6.682  -9.397  1.00  1.33           C  
ATOM   2542  C   ASP A 169      19.200  -7.677  -8.779  1.00  1.33           C  
ATOM   2543  O   ASP A 169      19.130  -8.822  -9.222  1.00  1.33           O  
ATOM   2544  CB  ASP A 169      20.847  -7.312 -10.638  1.00  1.33           C  
ATOM   2545  CG  ASP A 169      19.880  -7.519 -11.822  1.00  1.33           C  
ATOM   2546  OD1 ASP A 169      18.906  -6.813 -11.918  1.00  1.33           O  
ATOM   2547  OD2 ASP A 169      20.149  -8.384 -12.629  1.00  1.33           O  
ATOM   2548  H   ASP A 169      21.478  -6.917  -7.696  1.00  1.33           H  
ATOM   2549  HA  ASP A 169      19.656  -5.792  -9.716  1.00  1.33           H  
ATOM   2550 1HB  ASP A 169      21.664  -6.672 -10.976  1.00  1.33           H  
ATOM   2551 2HB  ASP A 169      21.278  -8.275 -10.367  1.00  1.33           H  
ATOM   2552  N   PRO A 170      18.453  -7.299  -7.724  1.00  1.64           N  
ATOM   2553  CA  PRO A 170      17.471  -8.134  -7.064  1.00  1.64           C  
ATOM   2554  C   PRO A 170      16.200  -8.212  -7.909  1.00  1.64           C  
ATOM   2555  O   PRO A 170      15.961  -7.326  -8.727  1.00  1.64           O  
ATOM   2556  CB  PRO A 170      17.204  -7.367  -5.771  1.00  1.64           C  
ATOM   2557  CG  PRO A 170      17.449  -5.926  -6.141  1.00  1.64           C  
ATOM   2558  CD  PRO A 170      18.575  -5.950  -7.146  1.00  1.64           C  
ATOM   2559  HA  PRO A 170      17.922  -9.108  -6.859  1.00  1.64           H  
ATOM   2560 1HB  PRO A 170      16.160  -7.536  -5.434  1.00  1.64           H  
ATOM   2561 2HB  PRO A 170      17.854  -7.726  -4.964  1.00  1.64           H  
ATOM   2562 1HG  PRO A 170      16.521  -5.468  -6.517  1.00  1.64           H  
ATOM   2563 2HG  PRO A 170      17.726  -5.366  -5.241  1.00  1.64           H  
ATOM   2564 1HD  PRO A 170      18.429  -5.168  -7.900  1.00  1.64           H  
ATOM   2565 2HD  PRO A 170      19.500  -5.824  -6.595  1.00  1.64           H  
ATOM   2566  N   PRO A 171      15.365  -9.243  -7.736  1.00  1.92           N  
ATOM   2567  CA  PRO A 171      14.009  -9.284  -8.239  1.00  1.92           C  
ATOM   2568  C   PRO A 171      13.257  -8.121  -7.602  1.00  1.92           C  
ATOM   2569  O   PRO A 171      13.524  -7.759  -6.456  1.00  1.92           O  
ATOM   2570  CB  PRO A 171      13.495 -10.641  -7.768  1.00  1.92           C  
ATOM   2571  CG  PRO A 171      14.751 -11.476  -7.565  1.00  1.92           C  
ATOM   2572  CD  PRO A 171      15.816 -10.485  -7.100  1.00  1.92           C  
ATOM   2573  HA  PRO A 171      14.019  -9.202  -9.334  1.00  1.92           H  
ATOM   2574 1HB  PRO A 171      12.896 -10.514  -6.878  1.00  1.92           H  
ATOM   2575 2HB  PRO A 171      12.830 -11.069  -8.534  1.00  1.92           H  
ATOM   2576 1HG  PRO A 171      14.564 -12.274  -6.832  1.00  1.92           H  
ATOM   2577 2HG  PRO A 171      15.024 -11.975  -8.507  1.00  1.92           H  
ATOM   2578 1HD  PRO A 171      15.836 -10.386  -6.008  1.00  1.92           H  
ATOM   2579 2HD  PRO A 171      16.781 -10.814  -7.514  1.00  1.92           H  
ATOM   2580  N   ALA A 172      12.279  -7.577  -8.312  1.00  2.04           N  
ATOM   2581  CA  ALA A 172      11.513  -6.422  -7.833  1.00  2.04           C  
ATOM   2582  C   ALA A 172      10.821  -6.638  -6.482  1.00  2.04           C  
ATOM   2583  O   ALA A 172      10.629  -5.687  -5.729  1.00  2.04           O  
ATOM   2584  CB  ALA A 172      10.464  -6.054  -8.867  1.00  2.04           C  
ATOM   2585  H   ALA A 172      12.090  -7.938  -9.237  1.00  2.04           H  
ATOM   2586  HA  ALA A 172      12.211  -5.594  -7.718  1.00  2.04           H  
ATOM   2587 1HB  ALA A 172       9.927  -5.166  -8.536  1.00  2.04           H  
ATOM   2588 2HB  ALA A 172      10.949  -5.850  -9.822  1.00  2.04           H  
ATOM   2589 3HB  ALA A 172       9.761  -6.877  -8.986  1.00  2.04           H  
ATOM   2590  N   GLY A 173      10.404  -7.866  -6.190  1.00  1.96           N  
ATOM   2591  CA  GLY A 173       9.694  -8.136  -4.944  1.00  1.96           C  
ATOM   2592  C   GLY A 173      10.595  -8.515  -3.760  1.00  1.96           C  
ATOM   2593  O   GLY A 173      10.086  -8.872  -2.697  1.00  1.96           O  
ATOM   2594  H   GLY A 173      10.594  -8.618  -6.834  1.00  1.96           H  
ATOM   2595 1HA  GLY A 173       9.110  -7.256  -4.676  1.00  1.96           H  
ATOM   2596 2HA  GLY A 173       8.979  -8.938  -5.116  1.00  1.96           H  
ATOM   2597  N   GLN A 174      11.916  -8.489  -3.945  1.00  1.71           N  
ATOM   2598  CA  GLN A 174      12.838  -8.892  -2.882  1.00  1.71           C  
ATOM   2599  C   GLN A 174      13.548  -7.711  -2.239  1.00  1.71           C  
ATOM   2600  O   GLN A 174      13.628  -6.627  -2.810  1.00  1.71           O  
ATOM   2601  CB  GLN A 174      13.876  -9.879  -3.416  1.00  1.71           C  
ATOM   2602  CG  GLN A 174      13.288 -11.175  -3.990  1.00  1.71           C  
ATOM   2603  CD  GLN A 174      12.576 -12.055  -2.965  1.00  1.71           C  
ATOM   2604  OE1 GLN A 174      13.149 -12.516  -1.955  1.00  1.71           O  
ATOM   2605  NE2 GLN A 174      11.297 -12.309  -3.223  1.00  1.71           N  
ATOM   2606  H   GLN A 174      12.306  -8.177  -4.835  1.00  1.71           H  
ATOM   2607  HA  GLN A 174      12.264  -9.393  -2.104  1.00  1.71           H  
ATOM   2608 1HB  GLN A 174      14.433  -9.392  -4.222  1.00  1.71           H  
ATOM   2609 2HB  GLN A 174      14.589 -10.126  -2.636  1.00  1.71           H  
ATOM   2610 1HG  GLN A 174      12.556 -10.906  -4.734  1.00  1.71           H  
ATOM   2611 2HG  GLN A 174      14.089 -11.755  -4.443  1.00  1.71           H  
ATOM   2612 1HE2 GLN A 174      10.763 -12.877  -2.595  1.00  1.71           H  
ATOM   2613 2HE2 GLN A 174      10.865 -11.938  -4.043  1.00  1.71           H  
ATOM   2614  N   SER A 175      14.071  -7.929  -1.037  1.00  1.39           N  
ATOM   2615  CA  SER A 175      14.878  -6.914  -0.371  1.00  1.39           C  
ATOM   2616  C   SER A 175      16.149  -6.643  -1.151  1.00  1.39           C  
ATOM   2617  O   SER A 175      16.765  -7.564  -1.686  1.00  1.39           O  
ATOM   2618  CB  SER A 175      15.294  -7.327   1.024  1.00  1.39           C  
ATOM   2619  OG  SER A 175      16.136  -6.343   1.586  1.00  1.39           O  
ATOM   2620  H   SER A 175      13.930  -8.823  -0.590  1.00  1.39           H  
ATOM   2621  HA  SER A 175      14.301  -5.989  -0.318  1.00  1.39           H  
ATOM   2622 1HB  SER A 175      14.427  -7.479   1.661  1.00  1.39           H  
ATOM   2623 2HB  SER A 175      15.833  -8.271   0.970  1.00  1.39           H  
ATOM   2624  HG  SER A 175      16.714  -6.815   2.223  1.00  1.39           H  
ATOM   2625  N   ASP A 176      16.570  -5.389  -1.157  1.00  1.11           N  
ATOM   2626  CA  ASP A 176      17.821  -5.004  -1.794  1.00  1.11           C  
ATOM   2627  C   ASP A 176      18.996  -5.236  -0.836  1.00  1.11           C  
ATOM   2628  O   ASP A 176      20.158  -5.158  -1.234  1.00  1.11           O  
ATOM   2629  CB  ASP A 176      17.796  -3.514  -2.141  1.00  1.11           C  
ATOM   2630  CG  ASP A 176      16.748  -3.107  -3.176  1.00  1.11           C  
ATOM   2631  OD1 ASP A 176      16.336  -3.916  -3.957  1.00  1.11           O  
ATOM   2632  OD2 ASP A 176      16.368  -1.965  -3.156  1.00  1.11           O  
ATOM   2633  H   ASP A 176      16.007  -4.685  -0.701  1.00  1.11           H  
ATOM   2634  HA  ASP A 176      17.967  -5.606  -2.692  1.00  1.11           H  
ATOM   2635 1HB  ASP A 176      17.622  -2.940  -1.228  1.00  1.11           H  
ATOM   2636 2HB  ASP A 176      18.779  -3.222  -2.518  1.00  1.11           H  
ATOM   2637  N   THR A 177      18.678  -5.488   0.439  1.00  0.90           N  
ATOM   2638  CA  THR A 177      19.678  -5.618   1.497  1.00  0.90           C  
ATOM   2639  C   THR A 177      19.524  -6.870   2.363  1.00  0.90           C  
ATOM   2640  O   THR A 177      18.400  -7.256   2.740  1.00  0.90           O  
ATOM   2641  CB  THR A 177      19.681  -4.363   2.397  1.00  0.90           C  
ATOM   2642  OG1 THR A 177      20.002  -3.214   1.603  1.00  0.90           O  
ATOM   2643  CG2 THR A 177      20.686  -4.493   3.529  1.00  0.90           C  
ATOM   2644  H   THR A 177      17.704  -5.604   0.688  1.00  0.90           H  
ATOM   2645  HA  THR A 177      20.652  -5.676   1.020  1.00  0.90           H  
ATOM   2646  HB  THR A 177      18.687  -4.225   2.822  1.00  0.90           H  
ATOM   2647  HG1 THR A 177      20.878  -3.329   1.221  1.00  0.90           H  
ATOM   2648 1HG2 THR A 177      20.667  -3.592   4.136  1.00  0.90           H  
ATOM   2649 2HG2 THR A 177      20.441  -5.343   4.159  1.00  0.90           H  
ATOM   2650 3HG2 THR A 177      21.678  -4.627   3.103  1.00  0.90           H  
ATOM   2651  N   GLU A 178      20.676  -7.472   2.674  1.00  0.76           N  
ATOM   2652  CA  GLU A 178      20.755  -8.640   3.538  1.00  0.76           C  
ATOM   2653  C   GLU A 178      21.922  -8.573   4.514  1.00  0.76           C  
ATOM   2654  O   GLU A 178      23.037  -8.199   4.158  1.00  0.76           O  
ATOM   2655  CB  GLU A 178      20.862  -9.900   2.701  1.00  0.76           C  
ATOM   2656  CG  GLU A 178      20.933 -11.182   3.502  1.00  0.76           C  
ATOM   2657  CD  GLU A 178      20.875 -12.338   2.627  1.00  0.76           C  
ATOM   2658  OE1 GLU A 178      20.755 -12.142   1.451  1.00  0.76           O  
ATOM   2659  OE2 GLU A 178      20.981 -13.432   3.092  1.00  0.76           O  
ATOM   2660  H   GLU A 178      21.535  -7.074   2.288  1.00  0.76           H  
ATOM   2661  HA  GLU A 178      19.838  -8.690   4.119  1.00  0.76           H  
ATOM   2662 1HB  GLU A 178      19.984  -9.975   2.064  1.00  0.76           H  
ATOM   2663 2HB  GLU A 178      21.741  -9.845   2.058  1.00  0.76           H  
ATOM   2664 1HG  GLU A 178      21.881 -11.211   4.047  1.00  0.76           H  
ATOM   2665 2HG  GLU A 178      20.134 -11.222   4.228  1.00  0.76           H  
ATOM   2666  N   ILE A 179      21.648  -8.919   5.761  1.00  0.68           N  
ATOM   2667  CA  ILE A 179      22.662  -8.913   6.797  1.00  0.68           C  
ATOM   2668  C   ILE A 179      23.122 -10.322   7.118  1.00  0.68           C  
ATOM   2669  O   ILE A 179      22.314 -11.199   7.440  1.00  0.68           O  
ATOM   2670  CB  ILE A 179      22.149  -8.220   8.057  1.00  0.68           C  
ATOM   2671  CG1 ILE A 179      21.831  -6.761   7.742  1.00  0.68           C  
ATOM   2672  CG2 ILE A 179      23.186  -8.315   9.136  1.00  0.68           C  
ATOM   2673  CD1 ILE A 179      20.439  -6.554   7.184  1.00  0.68           C  
ATOM   2674  H   ILE A 179      20.701  -9.210   5.988  1.00  0.68           H  
ATOM   2675  HA  ILE A 179      23.522  -8.356   6.440  1.00  0.68           H  
ATOM   2676  HB  ILE A 179      21.234  -8.695   8.384  1.00  0.68           H  
ATOM   2677 1HG1 ILE A 179      21.935  -6.173   8.650  1.00  0.68           H  
ATOM   2678 2HG1 ILE A 179      22.553  -6.402   7.014  1.00  0.68           H  
ATOM   2679 1HG2 ILE A 179      22.818  -7.822  10.028  1.00  0.68           H  
ATOM   2680 2HG2 ILE A 179      23.394  -9.363   9.360  1.00  0.68           H  
ATOM   2681 3HG2 ILE A 179      24.100  -7.828   8.790  1.00  0.68           H  
ATOM   2682 1HD1 ILE A 179      20.284  -5.495   6.979  1.00  0.68           H  
ATOM   2683 2HD1 ILE A 179      20.311  -7.115   6.270  1.00  0.68           H  
ATOM   2684 3HD1 ILE A 179      19.702  -6.896   7.915  1.00  0.68           H  
ATOM   2685  N   VAL A 180      24.423 -10.531   7.016  1.00  0.63           N  
ATOM   2686  CA  VAL A 180      24.997 -11.834   7.229  1.00  0.63           C  
ATOM   2687  C   VAL A 180      25.880 -11.867   8.474  1.00  0.63           C  
ATOM   2688  O   VAL A 180      26.815 -11.072   8.613  1.00  0.63           O  
ATOM   2689  CB  VAL A 180      25.855 -12.215   6.013  1.00  0.63           C  
ATOM   2690  CG1 VAL A 180      26.458 -13.585   6.236  1.00  0.63           C  
ATOM   2691  CG2 VAL A 180      25.034 -12.138   4.735  1.00  0.63           C  
ATOM   2692  H   VAL A 180      25.027  -9.760   6.758  1.00  0.63           H  
ATOM   2693  HA  VAL A 180      24.193 -12.552   7.340  1.00  0.63           H  
ATOM   2694  HB  VAL A 180      26.682 -11.509   5.930  1.00  0.63           H  
ATOM   2695 1HG1 VAL A 180      27.084 -13.846   5.398  1.00  0.63           H  
ATOM   2696 2HG1 VAL A 180      27.059 -13.566   7.144  1.00  0.63           H  
ATOM   2697 3HG1 VAL A 180      25.669 -14.325   6.341  1.00  0.63           H  
ATOM   2698 1HG2 VAL A 180      25.665 -12.397   3.898  1.00  0.63           H  
ATOM   2699 2HG2 VAL A 180      24.213 -12.820   4.784  1.00  0.63           H  
ATOM   2700 3HG2 VAL A 180      24.648 -11.123   4.601  1.00  0.63           H  
ATOM   2701  N   SER A 181      25.572 -12.777   9.387  1.00  0.61           N  
ATOM   2702  CA  SER A 181      26.380 -12.947  10.586  1.00  0.61           C  
ATOM   2703  C   SER A 181      27.371 -14.062  10.297  1.00  0.61           C  
ATOM   2704  O   SER A 181      26.974 -15.146   9.863  1.00  0.61           O  
ATOM   2705  CB  SER A 181      25.519 -13.259  11.794  1.00  0.61           C  
ATOM   2706  OG  SER A 181      24.696 -12.179  12.135  1.00  0.61           O  
ATOM   2707  H   SER A 181      24.771 -13.386   9.219  1.00  0.61           H  
ATOM   2708  HA  SER A 181      26.940 -12.031  10.784  1.00  0.61           H  
ATOM   2709 1HB  SER A 181      24.902 -14.127  11.573  1.00  0.61           H  
ATOM   2710 2HB  SER A 181      26.157 -13.517  12.638  1.00  0.61           H  
ATOM   2711  HG  SER A 181      25.293 -11.482  12.425  1.00  0.61           H  
ATOM   2712  N   ALA A 182      28.652 -13.797  10.519  1.00  0.60           N  
ATOM   2713  CA  ALA A 182      29.691 -14.752  10.185  1.00  0.60           C  
ATOM   2714  C   ALA A 182      30.720 -14.884  11.280  1.00  0.60           C  
ATOM   2715  O   ALA A 182      30.915 -13.992  12.116  1.00  0.60           O  
ATOM   2716  CB  ALA A 182      30.389 -14.330   8.896  1.00  0.60           C  
ATOM   2717  H   ALA A 182      28.920 -12.888  10.883  1.00  0.60           H  
ATOM   2718  HA  ALA A 182      29.228 -15.719  10.043  1.00  0.60           H  
ATOM   2719 1HB  ALA A 182      31.149 -15.071   8.636  1.00  0.60           H  
ATOM   2720 2HB  ALA A 182      29.665 -14.257   8.092  1.00  0.60           H  
ATOM   2721 3HB  ALA A 182      30.864 -13.361   9.043  1.00  0.60           H  
ATOM   2722  N   LYS A 183      31.362 -16.041  11.302  1.00  0.60           N  
ATOM   2723  CA  LYS A 183      32.424 -16.244  12.239  1.00  0.60           C  
ATOM   2724  C   LYS A 183      33.632 -15.519  11.662  1.00  0.60           C  
ATOM   2725  O   LYS A 183      34.331 -14.787  12.363  1.00  0.60           O  
ATOM   2726  CB  LYS A 183      32.667 -17.738  12.416  1.00  0.60           C  
ATOM   2727  CG  LYS A 183      31.489 -18.481  13.057  1.00  0.60           C  
ATOM   2728  CD  LYS A 183      31.792 -19.922  13.288  1.00  0.60           C  
ATOM   2729  CE  LYS A 183      30.745 -20.648  14.140  1.00  0.60           C  
ATOM   2730  NZ  LYS A 183      29.424 -20.837  13.448  1.00  0.60           N  
ATOM   2731  H   LYS A 183      31.170 -16.775  10.624  1.00  0.60           H  
ATOM   2732  HA  LYS A 183      32.164 -15.806  13.189  1.00  0.60           H  
ATOM   2733 1HB  LYS A 183      32.894 -18.201  11.468  1.00  0.60           H  
ATOM   2734 2HB  LYS A 183      33.528 -17.883  13.064  1.00  0.60           H  
ATOM   2735 1HG  LYS A 183      31.194 -18.023  13.968  1.00  0.60           H  
ATOM   2736 2HG  LYS A 183      30.655 -18.437  12.366  1.00  0.60           H  
ATOM   2737 1HD  LYS A 183      31.816 -20.419  12.325  1.00  0.60           H  
ATOM   2738 2HD  LYS A 183      32.762 -20.014  13.771  1.00  0.60           H  
ATOM   2739 1HE  LYS A 183      31.151 -21.625  14.388  1.00  0.60           H  
ATOM   2740 2HE  LYS A 183      30.580 -20.089  15.060  1.00  0.60           H  
ATOM   2741 1HZ  LYS A 183      28.810 -21.342  14.052  1.00  0.60           H  
ATOM   2742 2HZ  LYS A 183      28.982 -19.936  13.227  1.00  0.60           H  
ATOM   2743 3HZ  LYS A 183      29.546 -21.362  12.580  1.00  0.60           H  
ATOM   2744  N   PHE A 184      33.826 -15.692  10.345  1.00  0.61           N  
ATOM   2745  CA  PHE A 184      34.963 -15.075   9.668  1.00  0.61           C  
ATOM   2746  C   PHE A 184      34.579 -14.448   8.312  1.00  0.61           C  
ATOM   2747  O   PHE A 184      33.656 -14.936   7.641  1.00  0.61           O  
ATOM   2748  CB  PHE A 184      36.047 -16.127   9.436  1.00  0.61           C  
ATOM   2749  CG  PHE A 184      36.471 -16.847  10.671  1.00  0.61           C  
ATOM   2750  CD1 PHE A 184      35.906 -18.060  11.003  1.00  0.61           C  
ATOM   2751  CD2 PHE A 184      37.390 -16.329  11.507  1.00  0.61           C  
ATOM   2752  CE1 PHE A 184      36.290 -18.715  12.156  1.00  0.61           C  
ATOM   2753  CE2 PHE A 184      37.760 -16.980  12.640  1.00  0.61           C  
ATOM   2754  CZ  PHE A 184      37.211 -18.171  12.961  1.00  0.61           C  
ATOM   2755  H   PHE A 184      33.193 -16.312   9.839  1.00  0.61           H  
ATOM   2756  HA  PHE A 184      35.359 -14.284  10.307  1.00  0.61           H  
ATOM   2757 1HB  PHE A 184      35.700 -16.853   8.719  1.00  0.61           H  
ATOM   2758 2HB  PHE A 184      36.922 -15.643   9.005  1.00  0.61           H  
ATOM   2759  HD1 PHE A 184      35.156 -18.492  10.345  1.00  0.61           H  
ATOM   2760  HD2 PHE A 184      37.819 -15.384  11.265  1.00  0.61           H  
ATOM   2761  HE1 PHE A 184      35.858 -19.657  12.430  1.00  0.61           H  
ATOM   2762  HE2 PHE A 184      38.500 -16.541  13.293  1.00  0.61           H  
ATOM   2763  HZ  PHE A 184      37.507 -18.678  13.864  1.00  0.61           H  
ATOM   2764  N   VAL A 185      35.315 -13.391   7.921  1.00  0.63           N  
ATOM   2765  CA  VAL A 185      35.179 -12.722   6.605  1.00  0.63           C  
ATOM   2766  C   VAL A 185      36.500 -12.647   5.843  1.00  0.63           C  
ATOM   2767  O   VAL A 185      37.541 -12.344   6.428  1.00  0.63           O  
ATOM   2768  CB  VAL A 185      34.548 -11.323   6.736  1.00  0.63           C  
ATOM   2769  CG1 VAL A 185      34.538 -10.574   5.390  1.00  0.63           C  
ATOM   2770  CG2 VAL A 185      33.141 -11.500   7.153  1.00  0.63           C  
ATOM   2771  H   VAL A 185      36.035 -13.067   8.571  1.00  0.63           H  
ATOM   2772  HA  VAL A 185      34.489 -13.313   6.019  1.00  0.63           H  
ATOM   2773  HB  VAL A 185      35.088 -10.748   7.453  1.00  0.63           H  
ATOM   2774 1HG1 VAL A 185      34.063  -9.601   5.517  1.00  0.63           H  
ATOM   2775 2HG1 VAL A 185      35.562 -10.429   5.041  1.00  0.63           H  
ATOM   2776 3HG1 VAL A 185      33.980 -11.160   4.656  1.00  0.63           H  
ATOM   2777 1HG2 VAL A 185      32.669 -10.537   7.247  1.00  0.63           H  
ATOM   2778 2HG2 VAL A 185      32.647 -12.061   6.405  1.00  0.63           H  
ATOM   2779 3HG2 VAL A 185      33.085 -12.035   8.091  1.00  0.63           H  
ATOM   2780  N   LEU A 186      36.463 -13.028   4.558  1.00  0.66           N  
ATOM   2781  CA  LEU A 186      37.689 -13.041   3.757  1.00  0.66           C  
ATOM   2782  C   LEU A 186      37.785 -12.081   2.540  1.00  0.66           C  
ATOM   2783  O   LEU A 186      36.935 -12.037   1.641  1.00  0.66           O  
ATOM   2784  CB  LEU A 186      37.910 -14.460   3.250  1.00  0.66           C  
ATOM   2785  CG  LEU A 186      38.341 -15.495   4.219  1.00  0.66           C  
ATOM   2786  CD1 LEU A 186      37.188 -15.960   5.042  1.00  0.66           C  
ATOM   2787  CD2 LEU A 186      38.849 -16.606   3.444  1.00  0.66           C  
ATOM   2788  H   LEU A 186      35.565 -13.314   4.161  1.00  0.66           H  
ATOM   2789  HA  LEU A 186      38.515 -12.790   4.423  1.00  0.66           H  
ATOM   2790 1HB  LEU A 186      36.984 -14.798   2.819  1.00  0.66           H  
ATOM   2791 2HB  LEU A 186      38.655 -14.422   2.455  1.00  0.66           H  
ATOM   2792  HG  LEU A 186      39.107 -15.100   4.879  1.00  0.66           H  
ATOM   2793 1HD1 LEU A 186      37.504 -16.738   5.712  1.00  0.66           H  
ATOM   2794 2HD1 LEU A 186      36.771 -15.181   5.615  1.00  0.66           H  
ATOM   2795 3HD1 LEU A 186      36.442 -16.339   4.364  1.00  0.66           H  
ATOM   2796 1HD2 LEU A 186      39.174 -17.395   4.121  1.00  0.66           H  
ATOM   2797 2HD2 LEU A 186      38.054 -16.969   2.806  1.00  0.66           H  
ATOM   2798 3HD2 LEU A 186      39.684 -16.276   2.829  1.00  0.66           H  
ATOM   2799  N   GLY A 187      38.908 -11.373   2.480  1.00  0.70           N  
ATOM   2800  CA  GLY A 187      39.283 -10.442   1.416  1.00  0.70           C  
ATOM   2801  C   GLY A 187      39.879 -11.144   0.210  1.00  0.70           C  
ATOM   2802  O   GLY A 187      41.099 -11.277   0.097  1.00  0.70           O  
ATOM   2803  H   GLY A 187      39.548 -11.448   3.255  1.00  0.70           H  
ATOM   2804 1HA  GLY A 187      38.401  -9.897   1.091  1.00  0.70           H  
ATOM   2805 2HA  GLY A 187      39.986  -9.709   1.804  1.00  0.70           H  
ATOM   2806  N   ALA A 188      39.016 -11.662  -0.661  1.00  0.76           N  
ATOM   2807  CA  ALA A 188      39.467 -12.415  -1.837  1.00  0.76           C  
ATOM   2808  C   ALA A 188      39.034 -11.746  -3.164  1.00  0.76           C  
ATOM   2809  O   ALA A 188      38.821 -12.416  -4.181  1.00  0.76           O  
ATOM   2810  CB  ALA A 188      38.946 -13.830  -1.753  1.00  0.76           C  
ATOM   2811  H   ALA A 188      38.004 -11.544  -0.504  1.00  0.76           H  
ATOM   2812  HA  ALA A 188      40.556 -12.446  -1.822  1.00  0.76           H  
ATOM   2813 1HB  ALA A 188      39.315 -14.378  -2.599  1.00  0.76           H  
ATOM   2814 2HB  ALA A 188      39.289 -14.299  -0.833  1.00  0.76           H  
ATOM   2815 3HB  ALA A 188      37.853 -13.809  -1.771  1.00  0.76           H  
ATOM   2816  N   ASP A 189      38.948 -10.410  -3.143  1.00  0.81           N  
ATOM   2817  CA  ASP A 189      38.573  -9.553  -4.290  1.00  0.81           C  
ATOM   2818  C   ASP A 189      39.701  -9.210  -5.253  1.00  0.81           C  
ATOM   2819  O   ASP A 189      39.459  -8.637  -6.317  1.00  0.81           O  
ATOM   2820  CB  ASP A 189      38.097  -8.175  -3.821  1.00  0.81           C  
ATOM   2821  CG  ASP A 189      36.773  -8.045  -3.136  1.00  0.81           C  
ATOM   2822  OD1 ASP A 189      35.826  -8.658  -3.566  1.00  0.81           O  
ATOM   2823  OD2 ASP A 189      36.705  -7.275  -2.164  1.00  0.81           O  
ATOM   2824  H   ASP A 189      39.140  -9.966  -2.257  1.00  0.81           H  
ATOM   2825  HA  ASP A 189      37.793 -10.051  -4.859  1.00  0.81           H  
ATOM   2826 1HB  ASP A 189      38.841  -7.827  -3.161  1.00  0.81           H  
ATOM   2827 2HB  ASP A 189      38.104  -7.496  -4.675  1.00  0.81           H  
ATOM   2828  N   GLY A 190      40.926  -9.503  -4.877  1.00  0.85           N  
ATOM   2829  CA  GLY A 190      42.066  -9.047  -5.654  1.00  0.85           C  
ATOM   2830  C   GLY A 190      42.547  -7.782  -4.971  1.00  0.85           C  
ATOM   2831  O   GLY A 190      41.941  -7.376  -3.979  1.00  0.85           O  
ATOM   2832  H   GLY A 190      41.073 -10.022  -4.023  1.00  0.85           H  
ATOM   2833 1HA  GLY A 190      42.843  -9.804  -5.655  1.00  0.85           H  
ATOM   2834 2HA  GLY A 190      41.780  -8.845  -6.685  1.00  0.85           H  
ATOM   2835  N   ALA A 191      43.583  -7.128  -5.499  1.00  0.86           N  
ATOM   2836  CA  ALA A 191      44.193  -5.976  -4.815  1.00  0.86           C  
ATOM   2837  C   ALA A 191      43.242  -4.856  -4.409  1.00  0.86           C  
ATOM   2838  O   ALA A 191      43.330  -4.335  -3.293  1.00  0.86           O  
ATOM   2839  CB  ALA A 191      45.241  -5.377  -5.715  1.00  0.86           C  
ATOM   2840  H   ALA A 191      44.058  -7.514  -6.323  1.00  0.86           H  
ATOM   2841  HA  ALA A 191      44.683  -6.332  -3.922  1.00  0.86           H  
ATOM   2842 1HB  ALA A 191      45.727  -4.588  -5.198  1.00  0.86           H  
ATOM   2843 2HB  ALA A 191      45.967  -6.148  -5.972  1.00  0.86           H  
ATOM   2844 3HB  ALA A 191      44.780  -4.999  -6.622  1.00  0.86           H  
ATOM   2845  N   HIS A 192      42.297  -4.482  -5.253  1.00  0.85           N  
ATOM   2846  CA  HIS A 192      41.426  -3.377  -4.861  1.00  0.85           C  
ATOM   2847  C   HIS A 192      40.208  -3.911  -4.109  1.00  0.85           C  
ATOM   2848  O   HIS A 192      39.079  -3.851  -4.601  1.00  0.85           O  
ATOM   2849  CB  HIS A 192      41.003  -2.569  -6.078  1.00  0.85           C  
ATOM   2850  CG  HIS A 192      42.163  -1.919  -6.825  1.00  0.85           C  
ATOM   2851  ND1 HIS A 192      43.134  -1.119  -6.207  1.00  0.85           N  
ATOM   2852  CD2 HIS A 192      42.486  -1.950  -8.138  1.00  0.85           C  
ATOM   2853  CE1 HIS A 192      43.982  -0.689  -7.132  1.00  0.85           C  
ATOM   2854  NE2 HIS A 192      43.613  -1.182  -8.300  1.00  0.85           N  
ATOM   2855  H   HIS A 192      42.196  -4.942  -6.146  1.00  0.85           H  
ATOM   2856  HA  HIS A 192      41.958  -2.708  -4.188  1.00  0.85           H  
ATOM   2857 1HB  HIS A 192      40.469  -3.217  -6.774  1.00  0.85           H  
ATOM   2858 2HB  HIS A 192      40.313  -1.784  -5.769  1.00  0.85           H  
ATOM   2859  HD2 HIS A 192      41.947  -2.480  -8.925  1.00  0.85           H  
ATOM   2860  HE1 HIS A 192      44.842  -0.042  -6.961  1.00  0.85           H  
ATOM   2861  HE2 HIS A 192      44.079  -1.020  -9.181  1.00  0.85           H  
ATOM   2862  N   SER A 193      40.458  -4.429  -2.911  1.00  0.82           N  
ATOM   2863  CA  SER A 193      39.413  -5.112  -2.156  1.00  0.82           C  
ATOM   2864  C   SER A 193      38.581  -4.261  -1.238  1.00  0.82           C  
ATOM   2865  O   SER A 193      39.071  -3.341  -0.567  1.00  0.82           O  
ATOM   2866  CB  SER A 193      39.984  -6.216  -1.296  1.00  0.82           C  
ATOM   2867  OG  SER A 193      38.944  -6.861  -0.535  1.00  0.82           O  
ATOM   2868  H   SER A 193      41.428  -4.406  -2.598  1.00  0.82           H  
ATOM   2869  HA  SER A 193      38.730  -5.555  -2.879  1.00  0.82           H  
ATOM   2870 1HB  SER A 193      40.496  -6.944  -1.919  1.00  0.82           H  
ATOM   2871 2HB  SER A 193      40.727  -5.799  -0.619  1.00  0.82           H  
ATOM   2872  HG  SER A 193      38.204  -7.029  -1.178  1.00  0.82           H  
ATOM   2873  N   TRP A 194      37.316  -4.648  -1.160  1.00  0.78           N  
ATOM   2874  CA  TRP A 194      36.369  -4.060  -0.241  1.00  0.78           C  
ATOM   2875  C   TRP A 194      36.781  -4.305   1.177  1.00  0.78           C  
ATOM   2876  O   TRP A 194      36.587  -3.447   2.029  1.00  0.78           O  
ATOM   2877  CB  TRP A 194      34.954  -4.559  -0.459  1.00  0.78           C  
ATOM   2878  CG  TRP A 194      34.015  -4.091   0.615  1.00  0.78           C  
ATOM   2879  CD1 TRP A 194      33.360  -2.899   0.696  1.00  0.78           C  
ATOM   2880  CD2 TRP A 194      33.589  -4.858   1.757  1.00  0.78           C  
ATOM   2881  NE1 TRP A 194      32.577  -2.867   1.824  1.00  0.78           N  
ATOM   2882  CE2 TRP A 194      32.700  -4.066   2.476  1.00  0.78           C  
ATOM   2883  CE3 TRP A 194      33.873  -6.140   2.209  1.00  0.78           C  
ATOM   2884  CZ2 TRP A 194      32.091  -4.528   3.620  1.00  0.78           C  
ATOM   2885  CZ3 TRP A 194      33.257  -6.608   3.352  1.00  0.78           C  
ATOM   2886  CH2 TRP A 194      32.389  -5.832   4.029  1.00  0.78           C  
ATOM   2887  H   TRP A 194      37.016  -5.444  -1.735  1.00  0.78           H  
ATOM   2888  HA  TRP A 194      36.364  -2.983  -0.405  1.00  0.78           H  
ATOM   2889 1HB  TRP A 194      34.583  -4.213  -1.422  1.00  0.78           H  
ATOM   2890 2HB  TRP A 194      34.951  -5.653  -0.478  1.00  0.78           H  
ATOM   2891  HD1 TRP A 194      33.445  -2.090  -0.026  1.00  0.78           H  
ATOM   2892  HE1 TRP A 194      31.994  -2.090   2.104  1.00  0.78           H  
ATOM   2893  HE3 TRP A 194      34.553  -6.757   1.654  1.00  0.78           H  
ATOM   2894  HZ2 TRP A 194      31.396  -3.924   4.169  1.00  0.78           H  
ATOM   2895  HZ3 TRP A 194      33.476  -7.621   3.688  1.00  0.78           H  
ATOM   2896  HH2 TRP A 194      31.906  -6.243   4.910  1.00  0.78           H  
ATOM   2897  N   VAL A 195      37.253  -5.514   1.457  1.00  0.76           N  
ATOM   2898  CA  VAL A 195      37.565  -5.877   2.821  1.00  0.76           C  
ATOM   2899  C   VAL A 195      38.679  -5.002   3.346  1.00  0.76           C  
ATOM   2900  O   VAL A 195      38.591  -4.481   4.450  1.00  0.76           O  
ATOM   2901  CB  VAL A 195      37.940  -7.361   2.933  1.00  0.76           C  
ATOM   2902  CG1 VAL A 195      38.463  -7.652   4.302  1.00  0.76           C  
ATOM   2903  CG2 VAL A 195      36.702  -8.221   2.676  1.00  0.76           C  
ATOM   2904  H   VAL A 195      37.480  -6.141   0.693  1.00  0.76           H  
ATOM   2905  HA  VAL A 195      36.678  -5.711   3.432  1.00  0.76           H  
ATOM   2906  HB  VAL A 195      38.721  -7.596   2.213  1.00  0.76           H  
ATOM   2907 1HG1 VAL A 195      38.729  -8.710   4.379  1.00  0.76           H  
ATOM   2908 2HG1 VAL A 195      39.343  -7.044   4.487  1.00  0.76           H  
ATOM   2909 3HG1 VAL A 195      37.692  -7.412   5.024  1.00  0.76           H  
ATOM   2910 1HG2 VAL A 195      36.945  -9.269   2.767  1.00  0.76           H  
ATOM   2911 2HG2 VAL A 195      35.941  -7.976   3.409  1.00  0.76           H  
ATOM   2912 3HG2 VAL A 195      36.336  -8.024   1.673  1.00  0.76           H  
ATOM   2913  N   ARG A 196      39.721  -4.792   2.553  1.00  0.74           N  
ATOM   2914  CA  ARG A 196      40.790  -3.935   3.029  1.00  0.74           C  
ATOM   2915  C   ARG A 196      40.241  -2.552   3.366  1.00  0.74           C  
ATOM   2916  O   ARG A 196      40.507  -2.001   4.450  1.00  0.74           O  
ATOM   2917  CB  ARG A 196      41.893  -3.801   1.997  1.00  0.74           C  
ATOM   2918  CG  ARG A 196      43.018  -2.979   2.462  1.00  0.74           C  
ATOM   2919  CD  ARG A 196      44.053  -2.799   1.464  1.00  0.74           C  
ATOM   2920  NE  ARG A 196      43.621  -2.016   0.311  1.00  0.74           N  
ATOM   2921  CZ  ARG A 196      43.519  -0.663   0.269  1.00  0.74           C  
ATOM   2922  NH1 ARG A 196      43.802   0.076   1.321  1.00  0.74           N  
ATOM   2923  NH2 ARG A 196      43.133  -0.068  -0.847  1.00  0.74           N  
ATOM   2924  H   ARG A 196      39.762  -5.218   1.638  1.00  0.74           H  
ATOM   2925  HA  ARG A 196      41.207  -4.367   3.935  1.00  0.74           H  
ATOM   2926 1HB  ARG A 196      42.276  -4.787   1.734  1.00  0.74           H  
ATOM   2927 2HB  ARG A 196      41.493  -3.349   1.085  1.00  0.74           H  
ATOM   2928 1HG  ARG A 196      42.626  -2.005   2.736  1.00  0.74           H  
ATOM   2929 2HG  ARG A 196      43.477  -3.447   3.321  1.00  0.74           H  
ATOM   2930 1HD  ARG A 196      44.889  -2.286   1.935  1.00  0.74           H  
ATOM   2931 2HD  ARG A 196      44.371  -3.779   1.110  1.00  0.74           H  
ATOM   2932  HE  ARG A 196      43.395  -2.529  -0.531  1.00  0.74           H  
ATOM   2933 1HH1 ARG A 196      44.086  -0.355   2.210  1.00  0.74           H  
ATOM   2934 2HH1 ARG A 196      43.715   1.078   1.269  1.00  0.74           H  
ATOM   2935 1HH2 ARG A 196      42.912  -0.623  -1.663  1.00  0.74           H  
ATOM   2936 2HH2 ARG A 196      43.058   0.938  -0.880  1.00  0.74           H  
ATOM   2937  N   LYS A 197      39.447  -1.989   2.444  1.00  0.73           N  
ATOM   2938  CA  LYS A 197      38.916  -0.652   2.662  1.00  0.73           C  
ATOM   2939  C   LYS A 197      37.990  -0.604   3.875  1.00  0.73           C  
ATOM   2940  O   LYS A 197      38.046   0.335   4.671  1.00  0.73           O  
ATOM   2941  CB  LYS A 197      38.158  -0.188   1.417  1.00  0.73           C  
ATOM   2942  CG  LYS A 197      39.044   0.107   0.209  1.00  0.73           C  
ATOM   2943  CD  LYS A 197      38.211   0.531  -0.998  1.00  0.73           C  
ATOM   2944  CE  LYS A 197      39.082   0.806  -2.213  1.00  0.73           C  
ATOM   2945  NZ  LYS A 197      38.266   1.195  -3.401  1.00  0.73           N  
ATOM   2946  H   LYS A 197      39.234  -2.480   1.569  1.00  0.73           H  
ATOM   2947  HA  LYS A 197      39.752   0.023   2.842  1.00  0.73           H  
ATOM   2948 1HB  LYS A 197      37.444  -0.962   1.124  1.00  0.73           H  
ATOM   2949 2HB  LYS A 197      37.590   0.710   1.652  1.00  0.73           H  
ATOM   2950 1HG  LYS A 197      39.752   0.896   0.456  1.00  0.73           H  
ATOM   2951 2HG  LYS A 197      39.604  -0.795  -0.046  1.00  0.73           H  
ATOM   2952 1HD  LYS A 197      37.512  -0.272  -1.243  1.00  0.73           H  
ATOM   2953 2HD  LYS A 197      37.641   1.427  -0.755  1.00  0.73           H  
ATOM   2954 1HE  LYS A 197      39.777   1.611  -1.980  1.00  0.73           H  
ATOM   2955 2HE  LYS A 197      39.650  -0.095  -2.454  1.00  0.73           H  
ATOM   2956 1HZ  LYS A 197      38.875   1.366  -4.189  1.00  0.73           H  
ATOM   2957 2HZ  LYS A 197      37.627   0.445  -3.627  1.00  0.73           H  
ATOM   2958 3HZ  LYS A 197      37.743   2.033  -3.192  1.00  0.73           H  
ATOM   2959  N   ALA A 198      37.165  -1.642   4.032  1.00  0.74           N  
ATOM   2960  CA  ALA A 198      36.213  -1.769   5.128  1.00  0.74           C  
ATOM   2961  C   ALA A 198      36.916  -1.822   6.478  1.00  0.74           C  
ATOM   2962  O   ALA A 198      36.440  -1.255   7.463  1.00  0.74           O  
ATOM   2963  CB  ALA A 198      35.374  -3.017   4.927  1.00  0.74           C  
ATOM   2964  H   ALA A 198      37.173  -2.381   3.338  1.00  0.74           H  
ATOM   2965  HA  ALA A 198      35.566  -0.894   5.116  1.00  0.74           H  
ATOM   2966 1HB  ALA A 198      34.647  -3.096   5.718  1.00  0.74           H  
ATOM   2967 2HB  ALA A 198      34.869  -2.952   3.971  1.00  0.74           H  
ATOM   2968 3HB  ALA A 198      36.018  -3.891   4.935  1.00  0.74           H  
ATOM   2969  N   LEU A 199      38.070  -2.488   6.506  1.00  0.75           N  
ATOM   2970  CA  LEU A 199      38.875  -2.631   7.708  1.00  0.75           C  
ATOM   2971  C   LEU A 199      39.701  -1.378   7.985  1.00  0.75           C  
ATOM   2972  O   LEU A 199      40.091  -1.124   9.128  1.00  0.75           O  
ATOM   2973  CB  LEU A 199      39.816  -3.818   7.561  1.00  0.75           C  
ATOM   2974  CG  LEU A 199      39.160  -5.183   7.446  1.00  0.75           C  
ATOM   2975  CD1 LEU A 199      40.225  -6.206   7.191  1.00  0.75           C  
ATOM   2976  CD2 LEU A 199      38.448  -5.464   8.653  1.00  0.75           C  
ATOM   2977  H   LEU A 199      38.384  -2.957   5.656  1.00  0.75           H  
ATOM   2978  HA  LEU A 199      38.210  -2.802   8.552  1.00  0.75           H  
ATOM   2979 1HB  LEU A 199      40.417  -3.666   6.661  1.00  0.75           H  
ATOM   2980 2HB  LEU A 199      40.481  -3.842   8.421  1.00  0.75           H  
ATOM   2981  HG  LEU A 199      38.461  -5.195   6.636  1.00  0.75           H  
ATOM   2982 1HD1 LEU A 199      39.807  -7.164   7.102  1.00  0.75           H  
ATOM   2983 2HD1 LEU A 199      40.730  -5.956   6.268  1.00  0.75           H  
ATOM   2984 3HD1 LEU A 199      40.929  -6.205   8.014  1.00  0.75           H  
ATOM   2985 1HD2 LEU A 199      37.984  -6.414   8.602  1.00  0.75           H  
ATOM   2986 2HD2 LEU A 199      39.141  -5.462   9.423  1.00  0.75           H  
ATOM   2987 3HD2 LEU A 199      37.691  -4.698   8.822  1.00  0.75           H  
ATOM   2988  N   GLY A 200      39.971  -0.595   6.935  1.00  0.76           N  
ATOM   2989  CA  GLY A 200      40.781   0.608   7.054  1.00  0.76           C  
ATOM   2990  C   GLY A 200      42.274   0.304   6.976  1.00  0.76           C  
ATOM   2991  O   GLY A 200      43.103   1.066   7.480  1.00  0.76           O  
ATOM   2992  H   GLY A 200      39.638  -0.866   6.011  1.00  0.76           H  
ATOM   2993 1HA  GLY A 200      40.505   1.296   6.255  1.00  0.76           H  
ATOM   2994 2HA  GLY A 200      40.554   1.104   7.996  1.00  0.76           H  
ATOM   2995  N   ILE A 201      42.618  -0.832   6.381  1.00  0.78           N  
ATOM   2996  CA  ILE A 201      44.014  -1.230   6.270  1.00  0.78           C  
ATOM   2997  C   ILE A 201      44.729  -0.615   5.071  1.00  0.78           C  
ATOM   2998  O   ILE A 201      44.259  -0.699   3.940  1.00  0.78           O  
ATOM   2999  CB  ILE A 201      44.132  -2.761   6.289  1.00  0.78           C  
ATOM   3000  CG1 ILE A 201      43.665  -3.265   7.687  1.00  0.78           C  
ATOM   3001  CG2 ILE A 201      45.534  -3.214   5.934  1.00  0.78           C  
ATOM   3002  CD1 ILE A 201      43.509  -4.753   7.800  1.00  0.78           C  
ATOM   3003  H   ILE A 201      41.889  -1.403   5.951  1.00  0.78           H  
ATOM   3004  HA  ILE A 201      44.528  -0.877   7.163  1.00  0.78           H  
ATOM   3005  HB  ILE A 201      43.431  -3.172   5.571  1.00  0.78           H  
ATOM   3006 1HG1 ILE A 201      44.393  -2.940   8.428  1.00  0.78           H  
ATOM   3007 2HG1 ILE A 201      42.707  -2.801   7.921  1.00  0.78           H  
ATOM   3008 1HG2 ILE A 201      45.559  -4.287   5.946  1.00  0.78           H  
ATOM   3009 2HG2 ILE A 201      45.797  -2.856   4.938  1.00  0.78           H  
ATOM   3010 3HG2 ILE A 201      46.246  -2.823   6.659  1.00  0.78           H  
ATOM   3011 1HD1 ILE A 201      43.183  -5.009   8.803  1.00  0.78           H  
ATOM   3012 2HD1 ILE A 201      42.782  -5.075   7.091  1.00  0.78           H  
ATOM   3013 3HD1 ILE A 201      44.453  -5.243   7.591  1.00  0.78           H  
ATOM   3014  N   THR A 202      45.855   0.026   5.353  1.00  0.83           N  
ATOM   3015  CA  THR A 202      46.698   0.711   4.379  1.00  0.83           C  
ATOM   3016  C   THR A 202      47.716  -0.226   3.737  1.00  0.83           C  
ATOM   3017  O   THR A 202      48.297  -1.066   4.436  1.00  0.83           O  
ATOM   3018  CB  THR A 202      47.418   1.895   5.057  1.00  0.83           C  
ATOM   3019  OG1 THR A 202      46.437   2.830   5.537  1.00  0.83           O  
ATOM   3020  CG2 THR A 202      48.365   2.603   4.103  1.00  0.83           C  
ATOM   3021  H   THR A 202      46.143   0.047   6.322  1.00  0.83           H  
ATOM   3022  HA  THR A 202      46.059   1.104   3.589  1.00  0.83           H  
ATOM   3023  HB  THR A 202      47.992   1.521   5.905  1.00  0.83           H  
ATOM   3024  HG1 THR A 202      45.910   2.423   6.235  1.00  0.83           H  
ATOM   3025 1HG2 THR A 202      48.849   3.427   4.623  1.00  0.83           H  
ATOM   3026 2HG2 THR A 202      49.127   1.911   3.753  1.00  0.83           H  
ATOM   3027 3HG2 THR A 202      47.808   2.989   3.252  1.00  0.83           H  
ATOM   3028  N   MET A 203      47.904  -0.092   2.415  1.00  0.90           N  
ATOM   3029  CA  MET A 203      48.929  -0.846   1.688  1.00  0.90           C  
ATOM   3030  C   MET A 203      50.277  -0.121   1.743  1.00  0.90           C  
ATOM   3031  O   MET A 203      50.341   1.082   1.484  1.00  0.90           O  
ATOM   3032  CB  MET A 203      48.532  -1.009   0.223  1.00  0.90           C  
ATOM   3033  CG  MET A 203      47.241  -1.741  -0.065  1.00  0.90           C  
ATOM   3034  SD  MET A 203      47.242  -3.456   0.449  1.00  0.90           S  
ATOM   3035  CE  MET A 203      48.353  -4.216  -0.696  1.00  0.90           C  
ATOM   3036  H   MET A 203      47.355   0.592   1.912  1.00  0.90           H  
ATOM   3037  HA  MET A 203      49.065  -1.809   2.148  1.00  0.90           H  
ATOM   3038 1HB  MET A 203      48.481  -0.030  -0.250  1.00  0.90           H  
ATOM   3039 2HB  MET A 203      49.324  -1.565  -0.267  1.00  0.90           H  
ATOM   3040 1HG  MET A 203      46.445  -1.228   0.451  1.00  0.90           H  
ATOM   3041 2HG  MET A 203      47.027  -1.705  -1.131  1.00  0.90           H  
ATOM   3042 1HE  MET A 203      48.437  -5.270  -0.478  1.00  0.90           H  
ATOM   3043 2HE  MET A 203      47.965  -4.093  -1.708  1.00  0.90           H  
ATOM   3044 3HE  MET A 203      49.326  -3.750  -0.612  1.00  0.90           H  
ATOM   3045  N   ASP A 204      51.344  -0.864   2.009  1.00  1.02           N  
ATOM   3046  CA  ASP A 204      52.711  -0.352   2.007  1.00  1.02           C  
ATOM   3047  C   ASP A 204      53.407  -0.651   0.679  1.00  1.02           C  
ATOM   3048  O   ASP A 204      53.554  -1.817   0.299  1.00  1.02           O  
ATOM   3049  CB  ASP A 204      53.535  -0.975   3.141  1.00  1.02           C  
ATOM   3050  CG  ASP A 204      53.164  -0.502   4.564  1.00  1.02           C  
ATOM   3051  OD1 ASP A 204      52.795   0.639   4.725  1.00  1.02           O  
ATOM   3052  OD2 ASP A 204      53.285  -1.289   5.481  1.00  1.02           O  
ATOM   3053  H   ASP A 204      51.214  -1.846   2.215  1.00  1.02           H  
ATOM   3054  HA  ASP A 204      52.678   0.728   2.146  1.00  1.02           H  
ATOM   3055 1HB  ASP A 204      53.408  -2.059   3.106  1.00  1.02           H  
ATOM   3056 2HB  ASP A 204      54.589  -0.769   2.970  1.00  1.02           H  
ATOM   3057  N   GLY A 205      53.821   0.375  -0.057  1.00  1.17           N  
ATOM   3058  CA  GLY A 205      54.437   0.083  -1.349  1.00  1.17           C  
ATOM   3059  C   GLY A 205      54.419   1.223  -2.353  1.00  1.17           C  
ATOM   3060  O   GLY A 205      54.414   2.401  -1.988  1.00  1.17           O  
ATOM   3061  H   GLY A 205      53.697   1.328   0.261  1.00  1.17           H  
ATOM   3062 1HA  GLY A 205      55.470  -0.224  -1.183  1.00  1.17           H  
ATOM   3063 2HA  GLY A 205      53.945  -0.770  -1.793  1.00  1.17           H  
ATOM   3064  N   GLU A 206      54.430   0.835  -3.629  1.00  1.33           N  
ATOM   3065  CA  GLU A 206      54.539   1.749  -4.760  1.00  1.33           C  
ATOM   3066  C   GLU A 206      53.636   1.321  -5.934  1.00  1.33           C  
ATOM   3067  O   GLU A 206      53.454   0.133  -6.200  1.00  1.33           O  
ATOM   3068  CB  GLU A 206      56.011   1.811  -5.201  1.00  1.33           C  
ATOM   3069  CG  GLU A 206      56.349   2.876  -6.234  1.00  1.33           C  
ATOM   3070  CD  GLU A 206      57.807   2.920  -6.589  1.00  1.33           C  
ATOM   3071  OE1 GLU A 206      58.569   2.181  -6.011  1.00  1.33           O  
ATOM   3072  OE2 GLU A 206      58.155   3.687  -7.457  1.00  1.33           O  
ATOM   3073  H   GLU A 206      54.412  -0.170  -3.812  1.00  1.33           H  
ATOM   3074  HA  GLU A 206      54.225   2.741  -4.434  1.00  1.33           H  
ATOM   3075 1HB  GLU A 206      56.637   1.987  -4.327  1.00  1.33           H  
ATOM   3076 2HB  GLU A 206      56.299   0.844  -5.617  1.00  1.33           H  
ATOM   3077 1HG  GLU A 206      55.809   2.697  -7.116  1.00  1.33           H  
ATOM   3078 2HG  GLU A 206      56.044   3.848  -5.848  1.00  1.33           H  
ATOM   3079  N   GLN A 207      53.056   2.308  -6.627  1.00  1.44           N  
ATOM   3080  CA  GLN A 207      52.190   2.079  -7.799  1.00  1.44           C  
ATOM   3081  C   GLN A 207      52.887   2.357  -9.134  1.00  1.44           C  
ATOM   3082  O   GLN A 207      52.232   2.654 -10.131  1.00  1.44           O  
ATOM   3083  CB  GLN A 207      50.908   2.900  -7.699  1.00  1.44           C  
ATOM   3084  CG  GLN A 207      49.994   2.495  -6.547  1.00  1.44           C  
ATOM   3085  CD  GLN A 207      48.739   3.366  -6.457  1.00  1.44           C  
ATOM   3086  OE1 GLN A 207      48.825   4.586  -6.293  1.00  1.44           O  
ATOM   3087  NE2 GLN A 207      47.571   2.744  -6.586  1.00  1.44           N  
ATOM   3088  H   GLN A 207      53.235   3.262  -6.343  1.00  1.44           H  
ATOM   3089  HA  GLN A 207      51.904   1.031  -7.805  1.00  1.44           H  
ATOM   3090 1HB  GLN A 207      51.159   3.954  -7.581  1.00  1.44           H  
ATOM   3091 2HB  GLN A 207      50.346   2.800  -8.627  1.00  1.44           H  
ATOM   3092 1HG  GLN A 207      49.684   1.458  -6.691  1.00  1.44           H  
ATOM   3093 2HG  GLN A 207      50.543   2.591  -5.609  1.00  1.44           H  
ATOM   3094 1HE2 GLN A 207      46.719   3.272  -6.548  1.00  1.44           H  
ATOM   3095 2HE2 GLN A 207      47.545   1.760  -6.745  1.00  1.44           H  
ATOM   3096  N   THR A 208      54.214   2.234  -9.103  1.00  1.47           N  
ATOM   3097  CA  THR A 208      55.206   2.397 -10.177  1.00  1.47           C  
ATOM   3098  C   THR A 208      54.935   3.517 -11.198  1.00  1.47           C  
ATOM   3099  O   THR A 208      54.044   4.350 -11.051  1.00  1.47           O  
ATOM   3100  CB  THR A 208      55.372   1.046 -10.958  1.00  1.47           C  
ATOM   3101  OG1 THR A 208      56.517   1.101 -11.812  1.00  1.47           O  
ATOM   3102  CG2 THR A 208      54.159   0.780 -11.864  1.00  1.47           C  
ATOM   3103  H   THR A 208      54.588   1.972  -8.203  1.00  1.47           H  
ATOM   3104  HA  THR A 208      56.163   2.622  -9.701  1.00  1.47           H  
ATOM   3105  HB  THR A 208      55.485   0.222 -10.250  1.00  1.47           H  
ATOM   3106  HG1 THR A 208      56.351   1.668 -12.542  1.00  1.47           H  
ATOM   3107 1HG2 THR A 208      54.317  -0.145 -12.395  1.00  1.47           H  
ATOM   3108 2HG2 THR A 208      53.265   0.703 -11.287  1.00  1.47           H  
ATOM   3109 3HG2 THR A 208      54.025   1.571 -12.585  1.00  1.47           H  
ATOM   3110  N   ASP A 209      55.783   3.540 -12.215  1.00  1.40           N  
ATOM   3111  CA  ASP A 209      55.670   4.411 -13.366  1.00  1.40           C  
ATOM   3112  C   ASP A 209      55.863   3.604 -14.656  1.00  1.40           C  
ATOM   3113  O   ASP A 209      55.990   4.166 -15.744  1.00  1.40           O  
ATOM   3114  CB  ASP A 209      56.623   5.601 -13.245  1.00  1.40           C  
ATOM   3115  CG  ASP A 209      58.076   5.208 -13.094  1.00  1.40           C  
ATOM   3116  OD1 ASP A 209      58.343   4.041 -13.031  1.00  1.40           O  
ATOM   3117  OD2 ASP A 209      58.903   6.082 -13.020  1.00  1.40           O  
ATOM   3118  H   ASP A 209      56.512   2.851 -12.196  1.00  1.40           H  
ATOM   3119  HA  ASP A 209      54.657   4.816 -13.389  1.00  1.40           H  
ATOM   3120 1HB  ASP A 209      56.525   6.229 -14.133  1.00  1.40           H  
ATOM   3121 2HB  ASP A 209      56.333   6.207 -12.385  1.00  1.40           H  
ATOM   3122  N   TYR A 210      55.826   2.268 -14.517  1.00  1.26           N  
ATOM   3123  CA  TYR A 210      55.865   1.361 -15.652  1.00  1.26           C  
ATOM   3124  C   TYR A 210      54.475   0.789 -15.897  1.00  1.26           C  
ATOM   3125  O   TYR A 210      53.841   0.208 -15.001  1.00  1.26           O  
ATOM   3126  CB  TYR A 210      56.872   0.228 -15.462  1.00  1.26           C  
ATOM   3127  CG  TYR A 210      58.337   0.693 -15.457  1.00  1.26           C  
ATOM   3128  CD1 TYR A 210      59.042   0.817 -14.270  1.00  1.26           C  
ATOM   3129  CD2 TYR A 210      58.961   1.013 -16.655  1.00  1.26           C  
ATOM   3130  CE1 TYR A 210      60.363   1.235 -14.288  1.00  1.26           C  
ATOM   3131  CE2 TYR A 210      60.275   1.431 -16.675  1.00  1.26           C  
ATOM   3132  CZ  TYR A 210      60.978   1.538 -15.502  1.00  1.26           C  
ATOM   3133  OH  TYR A 210      62.294   1.946 -15.526  1.00  1.26           O  
ATOM   3134  H   TYR A 210      55.789   1.877 -13.590  1.00  1.26           H  
ATOM   3135  HA  TYR A 210      56.151   1.924 -16.540  1.00  1.26           H  
ATOM   3136 1HB  TYR A 210      56.674  -0.277 -14.515  1.00  1.26           H  
ATOM   3137 2HB  TYR A 210      56.751  -0.509 -16.259  1.00  1.26           H  
ATOM   3138  HD1 TYR A 210      58.563   0.579 -13.322  1.00  1.26           H  
ATOM   3139  HD2 TYR A 210      58.418   0.930 -17.584  1.00  1.26           H  
ATOM   3140  HE1 TYR A 210      60.917   1.326 -13.355  1.00  1.26           H  
ATOM   3141  HE2 TYR A 210      60.754   1.672 -17.625  1.00  1.26           H  
ATOM   3142  HH  TYR A 210      62.565   2.095 -16.437  1.00  1.26           H  
ATOM   3143  N   ILE A 211      54.015   0.990 -17.121  1.00  1.10           N  
ATOM   3144  CA  ILE A 211      52.697   0.575 -17.557  1.00  1.10           C  
ATOM   3145  C   ILE A 211      52.836  -0.398 -18.716  1.00  1.10           C  
ATOM   3146  O   ILE A 211      53.541  -0.099 -19.688  1.00  1.10           O  
ATOM   3147  CB  ILE A 211      51.892   1.801 -17.989  1.00  1.10           C  
ATOM   3148  CG1 ILE A 211      51.882   2.823 -16.842  1.00  1.10           C  
ATOM   3149  CG2 ILE A 211      50.467   1.375 -18.333  1.00  1.10           C  
ATOM   3150  CD1 ILE A 211      52.950   3.893 -16.953  1.00  1.10           C  
ATOM   3151  H   ILE A 211      54.606   1.478 -17.779  1.00  1.10           H  
ATOM   3152  HA  ILE A 211      52.187   0.072 -16.739  1.00  1.10           H  
ATOM   3153  HB  ILE A 211      52.362   2.263 -18.855  1.00  1.10           H  
ATOM   3154 1HG1 ILE A 211      50.949   3.302 -16.817  1.00  1.10           H  
ATOM   3155 2HG1 ILE A 211      52.024   2.291 -15.906  1.00  1.10           H  
ATOM   3156 1HG2 ILE A 211      49.879   2.235 -18.639  1.00  1.10           H  
ATOM   3157 2HG2 ILE A 211      50.508   0.656 -19.135  1.00  1.10           H  
ATOM   3158 3HG2 ILE A 211      50.003   0.914 -17.470  1.00  1.10           H  
ATOM   3159 1HD1 ILE A 211      52.886   4.571 -16.103  1.00  1.10           H  
ATOM   3160 2HD1 ILE A 211      53.926   3.438 -16.971  1.00  1.10           H  
ATOM   3161 3HD1 ILE A 211      52.811   4.455 -17.869  1.00  1.10           H  
ATOM   3162  N   TRP A 212      52.211  -1.565 -18.597  1.00  0.96           N  
ATOM   3163  CA  TRP A 212      52.300  -2.556 -19.657  1.00  0.96           C  
ATOM   3164  C   TRP A 212      50.949  -2.758 -20.319  1.00  0.96           C  
ATOM   3165  O   TRP A 212      49.907  -2.744 -19.659  1.00  0.96           O  
ATOM   3166  CB  TRP A 212      52.745  -3.912 -19.110  1.00  0.96           C  
ATOM   3167  CG  TRP A 212      54.136  -3.967 -18.526  1.00  0.96           C  
ATOM   3168  CD1 TRP A 212      55.115  -3.044 -18.578  1.00  0.96           C  
ATOM   3169  CD2 TRP A 212      54.670  -5.061 -17.787  1.00  0.96           C  
ATOM   3170  NE1 TRP A 212      56.236  -3.495 -17.898  1.00  0.96           N  
ATOM   3171  CE2 TRP A 212      55.975  -4.716 -17.409  1.00  0.96           C  
ATOM   3172  CE3 TRP A 212      54.161  -6.279 -17.411  1.00  0.96           C  
ATOM   3173  CZ2 TRP A 212      56.769  -5.565 -16.658  1.00  0.96           C  
ATOM   3174  CZ3 TRP A 212      54.942  -7.106 -16.675  1.00  0.96           C  
ATOM   3175  CH2 TRP A 212      56.221  -6.773 -16.298  1.00  0.96           C  
ATOM   3176  H   TRP A 212      51.635  -1.742 -17.775  1.00  0.96           H  
ATOM   3177  HA  TRP A 212      53.009  -2.212 -20.404  1.00  0.96           H  
ATOM   3178 1HB  TRP A 212      52.041  -4.232 -18.341  1.00  0.96           H  
ATOM   3179 2HB  TRP A 212      52.693  -4.647 -19.921  1.00  0.96           H  
ATOM   3180  HD1 TRP A 212      55.034  -2.095 -19.076  1.00  0.96           H  
ATOM   3181  HE1 TRP A 212      57.143  -2.996 -17.788  1.00  0.96           H  
ATOM   3182  HE3 TRP A 212      53.149  -6.569 -17.687  1.00  0.96           H  
ATOM   3183  HZ2 TRP A 212      57.784  -5.300 -16.356  1.00  0.96           H  
ATOM   3184  HZ3 TRP A 212      54.507  -8.022 -16.390  1.00  0.96           H  
ATOM   3185  HH2 TRP A 212      56.807  -7.472 -15.702  1.00  0.96           H  
ATOM   3186  N   GLY A 213      50.952  -2.966 -21.618  1.00  0.86           N  
ATOM   3187  CA  GLY A 213      49.715  -3.277 -22.303  1.00  0.86           C  
ATOM   3188  C   GLY A 213      49.648  -4.760 -22.507  1.00  0.86           C  
ATOM   3189  O   GLY A 213      50.679  -5.405 -22.657  1.00  0.86           O  
ATOM   3190  H   GLY A 213      51.835  -2.947 -22.123  1.00  0.86           H  
ATOM   3191 1HA  GLY A 213      48.860  -2.953 -21.720  1.00  0.86           H  
ATOM   3192 2HA  GLY A 213      49.676  -2.763 -23.240  1.00  0.86           H  
ATOM   3193  N   VAL A 214      48.460  -5.319 -22.501  1.00  0.81           N  
ATOM   3194  CA  VAL A 214      48.348  -6.744 -22.702  1.00  0.81           C  
ATOM   3195  C   VAL A 214      47.323  -7.081 -23.765  1.00  0.81           C  
ATOM   3196  O   VAL A 214      46.188  -6.608 -23.685  1.00  0.81           O  
ATOM   3197  CB  VAL A 214      47.938  -7.421 -21.387  1.00  0.81           C  
ATOM   3198  CG1 VAL A 214      47.831  -8.876 -21.586  1.00  0.81           C  
ATOM   3199  CG2 VAL A 214      48.919  -7.075 -20.283  1.00  0.81           C  
ATOM   3200  H   VAL A 214      47.632  -4.760 -22.335  1.00  0.81           H  
ATOM   3201  HA  VAL A 214      49.309  -7.125 -23.008  1.00  0.81           H  
ATOM   3202  HB  VAL A 214      46.980  -7.076 -21.117  1.00  0.81           H  
ATOM   3203 1HG1 VAL A 214      47.513  -9.332 -20.661  1.00  0.81           H  
ATOM   3204 2HG1 VAL A 214      47.103  -9.096 -22.368  1.00  0.81           H  
ATOM   3205 3HG1 VAL A 214      48.811  -9.258 -21.879  1.00  0.81           H  
ATOM   3206 1HG2 VAL A 214      48.609  -7.556 -19.356  1.00  0.81           H  
ATOM   3207 2HG2 VAL A 214      49.897  -7.424 -20.572  1.00  0.81           H  
ATOM   3208 3HG2 VAL A 214      48.950  -5.999 -20.128  1.00  0.81           H  
ATOM   3209  N   ILE A 215      47.713  -7.876 -24.768  1.00  0.79           N  
ATOM   3210  CA  ILE A 215      46.744  -8.295 -25.786  1.00  0.79           C  
ATOM   3211  C   ILE A 215      46.698  -9.817 -25.941  1.00  0.79           C  
ATOM   3212  O   ILE A 215      47.738 -10.482 -25.925  1.00  0.79           O  
ATOM   3213  CB  ILE A 215      47.092  -7.681 -27.170  1.00  0.79           C  
ATOM   3214  CG1 ILE A 215      48.467  -8.150 -27.596  1.00  0.79           C  
ATOM   3215  CG2 ILE A 215      47.040  -6.150 -27.155  1.00  0.79           C  
ATOM   3216  CD1 ILE A 215      48.889  -7.720 -29.001  1.00  0.79           C  
ATOM   3217  H   ILE A 215      48.677  -8.214 -24.778  1.00  0.79           H  
ATOM   3218  HA  ILE A 215      45.752  -7.959 -25.491  1.00  0.79           H  
ATOM   3219  HB  ILE A 215      46.379  -8.052 -27.900  1.00  0.79           H  
ATOM   3220 1HG1 ILE A 215      49.181  -7.784 -26.876  1.00  0.79           H  
ATOM   3221 2HG1 ILE A 215      48.476  -9.241 -27.566  1.00  0.79           H  
ATOM   3222 1HG2 ILE A 215      47.277  -5.763 -28.150  1.00  0.79           H  
ATOM   3223 2HG2 ILE A 215      46.044  -5.824 -26.872  1.00  0.79           H  
ATOM   3224 3HG2 ILE A 215      47.765  -5.775 -26.439  1.00  0.79           H  
ATOM   3225 1HD1 ILE A 215      49.877  -8.106 -29.217  1.00  0.79           H  
ATOM   3226 2HD1 ILE A 215      48.185  -8.114 -29.723  1.00  0.79           H  
ATOM   3227 3HD1 ILE A 215      48.906  -6.631 -29.064  1.00  0.79           H  
ATOM   3228  N   ASP A 216      45.503 -10.352 -26.203  1.00  0.80           N  
ATOM   3229  CA  ASP A 216      45.337 -11.775 -26.507  1.00  0.80           C  
ATOM   3230  C   ASP A 216      44.959 -11.946 -27.964  1.00  0.80           C  
ATOM   3231  O   ASP A 216      43.877 -11.500 -28.390  1.00  0.80           O  
ATOM   3232  CB  ASP A 216      44.289 -12.470 -25.632  1.00  0.80           C  
ATOM   3233  CG  ASP A 216      44.684 -12.600 -24.182  1.00  0.80           C  
ATOM   3234  OD1 ASP A 216      45.824 -12.384 -23.885  1.00  0.80           O  
ATOM   3235  OD2 ASP A 216      43.862 -12.976 -23.378  1.00  0.80           O  
ATOM   3236  H   ASP A 216      44.682  -9.751 -26.169  1.00  0.80           H  
ATOM   3237  HA  ASP A 216      46.290 -12.281 -26.355  1.00  0.80           H  
ATOM   3238 1HB  ASP A 216      43.354 -11.913 -25.687  1.00  0.80           H  
ATOM   3239 2HB  ASP A 216      44.096 -13.468 -26.032  1.00  0.80           H  
ATOM   3240  N   ILE A 217      45.891 -12.520 -28.729  1.00  0.82           N  
ATOM   3241  CA  ILE A 217      45.744 -12.704 -30.169  1.00  0.82           C  
ATOM   3242  C   ILE A 217      46.122 -14.098 -30.652  1.00  0.82           C  
ATOM   3243  O   ILE A 217      46.760 -14.875 -29.949  1.00  0.82           O  
ATOM   3244  CB  ILE A 217      46.613 -11.684 -30.946  1.00  0.82           C  
ATOM   3245  CG1 ILE A 217      48.107 -11.867 -30.616  1.00  0.82           C  
ATOM   3246  CG2 ILE A 217      46.204 -10.300 -30.662  1.00  0.82           C  
ATOM   3247  CD1 ILE A 217      49.034 -11.016 -31.489  1.00  0.82           C  
ATOM   3248  H   ILE A 217      46.753 -12.853 -28.286  1.00  0.82           H  
ATOM   3249  HA  ILE A 217      44.700 -12.533 -30.430  1.00  0.82           H  
ATOM   3250  HB  ILE A 217      46.494 -11.867 -32.018  1.00  0.82           H  
ATOM   3251 1HG1 ILE A 217      48.271 -11.603 -29.567  1.00  0.82           H  
ATOM   3252 2HG1 ILE A 217      48.370 -12.910 -30.750  1.00  0.82           H  
ATOM   3253 1HG2 ILE A 217      46.815  -9.617 -31.248  1.00  0.82           H  
ATOM   3254 2HG2 ILE A 217      45.166 -10.187 -30.939  1.00  0.82           H  
ATOM   3255 3HG2 ILE A 217      46.331 -10.083 -29.605  1.00  0.82           H  
ATOM   3256 1HD1 ILE A 217      50.071 -11.196 -31.198  1.00  0.82           H  
ATOM   3257 2HD1 ILE A 217      48.899 -11.283 -32.533  1.00  0.82           H  
ATOM   3258 3HD1 ILE A 217      48.799  -9.964 -31.353  1.00  0.82           H  
ATOM   3259  N   ASP A 218      45.758 -14.394 -31.886  1.00  0.86           N  
ATOM   3260  CA  ASP A 218      46.265 -15.568 -32.583  1.00  0.86           C  
ATOM   3261  C   ASP A 218      47.133 -14.944 -33.688  1.00  0.86           C  
ATOM   3262  O   ASP A 218      46.599 -14.505 -34.704  1.00  0.86           O  
ATOM   3263  CB  ASP A 218      45.107 -16.402 -33.159  1.00  0.86           C  
ATOM   3264  CG  ASP A 218      45.517 -17.701 -33.891  1.00  0.86           C  
ATOM   3265  OD1 ASP A 218      46.673 -17.954 -34.058  1.00  0.86           O  
ATOM   3266  OD2 ASP A 218      44.621 -18.404 -34.348  1.00  0.86           O  
ATOM   3267  H   ASP A 218      45.160 -13.747 -32.387  1.00  0.86           H  
ATOM   3268  HA  ASP A 218      46.847 -16.189 -31.906  1.00  0.86           H  
ATOM   3269 1HB  ASP A 218      44.428 -16.675 -32.362  1.00  0.86           H  
ATOM   3270 2HB  ASP A 218      44.541 -15.783 -33.860  1.00  0.86           H  
ATOM   3271  N   PRO A 219      48.448 -14.807 -33.505  1.00  0.91           N  
ATOM   3272  CA  PRO A 219      49.293 -14.047 -34.391  1.00  0.91           C  
ATOM   3273  C   PRO A 219      49.513 -14.694 -35.742  1.00  0.91           C  
ATOM   3274  O   PRO A 219      49.614 -15.915 -35.869  1.00  0.91           O  
ATOM   3275  CB  PRO A 219      50.606 -13.959 -33.602  1.00  0.91           C  
ATOM   3276  CG  PRO A 219      50.624 -15.195 -32.740  1.00  0.91           C  
ATOM   3277  CD  PRO A 219      49.153 -15.484 -32.409  1.00  0.91           C  
ATOM   3278  HA  PRO A 219      48.861 -13.045 -34.519  1.00  0.91           H  
ATOM   3279 1HB  PRO A 219      51.456 -13.920 -34.301  1.00  0.91           H  
ATOM   3280 2HB  PRO A 219      50.639 -13.034 -33.016  1.00  0.91           H  
ATOM   3281 1HG  PRO A 219      51.109 -16.026 -33.279  1.00  0.91           H  
ATOM   3282 2HG  PRO A 219      51.229 -15.002 -31.840  1.00  0.91           H  
ATOM   3283 1HD  PRO A 219      48.972 -16.574 -32.457  1.00  0.91           H  
ATOM   3284 2HD  PRO A 219      48.883 -15.063 -31.436  1.00  0.91           H  
ATOM   3285  N   ASP A 220      49.702 -13.838 -36.727  1.00  0.97           N  
ATOM   3286  CA  ASP A 220      50.139 -14.199 -38.065  1.00  0.97           C  
ATOM   3287  C   ASP A 220      51.550 -13.657 -38.115  1.00  0.97           C  
ATOM   3288  O   ASP A 220      51.718 -12.441 -38.179  1.00  0.97           O  
ATOM   3289  CB  ASP A 220      49.251 -13.532 -39.130  1.00  0.97           C  
ATOM   3290  CG  ASP A 220      49.570 -13.897 -40.588  1.00  0.97           C  
ATOM   3291  OD1 ASP A 220      50.528 -14.580 -40.830  1.00  0.97           O  
ATOM   3292  OD2 ASP A 220      48.826 -13.473 -41.444  1.00  0.97           O  
ATOM   3293  H   ASP A 220      49.553 -12.861 -36.534  1.00  0.97           H  
ATOM   3294  HA  ASP A 220      50.151 -15.283 -38.188  1.00  0.97           H  
ATOM   3295 1HB  ASP A 220      48.216 -13.796 -38.943  1.00  0.97           H  
ATOM   3296 2HB  ASP A 220      49.321 -12.453 -39.030  1.00  0.97           H  
ATOM   3297  N   SER A 221      52.571 -14.498 -37.985  1.00  1.03           N  
ATOM   3298  CA  SER A 221      53.887 -13.890 -37.835  1.00  1.03           C  
ATOM   3299  C   SER A 221      54.985 -14.661 -38.494  1.00  1.03           C  
ATOM   3300  O   SER A 221      54.851 -15.836 -38.838  1.00  1.03           O  
ATOM   3301  CB  SER A 221      54.321 -13.860 -36.380  1.00  1.03           C  
ATOM   3302  OG  SER A 221      54.776 -15.114 -35.979  1.00  1.03           O  
ATOM   3303  H   SER A 221      52.430 -15.500 -37.967  1.00  1.03           H  
ATOM   3304  HA  SER A 221      53.874 -12.886 -38.259  1.00  1.03           H  
ATOM   3305 1HB  SER A 221      55.107 -13.138 -36.235  1.00  1.03           H  
ATOM   3306 2HB  SER A 221      53.480 -13.564 -35.763  1.00  1.03           H  
ATOM   3307  HG  SER A 221      54.053 -15.727 -36.159  1.00  1.03           H  
ATOM   3308  N   ASP A 222      56.108 -13.987 -38.586  1.00  1.09           N  
ATOM   3309  CA  ASP A 222      57.343 -14.605 -39.012  1.00  1.09           C  
ATOM   3310  C   ASP A 222      58.350 -14.552 -37.871  1.00  1.09           C  
ATOM   3311  O   ASP A 222      59.545 -14.419 -38.103  1.00  1.09           O  
ATOM   3312  CB  ASP A 222      57.865 -14.055 -40.361  1.00  1.09           C  
ATOM   3313  CG  ASP A 222      58.142 -12.559 -40.465  1.00  1.09           C  
ATOM   3314  OD1 ASP A 222      57.732 -11.832 -39.609  1.00  1.09           O  
ATOM   3315  OD2 ASP A 222      58.748 -12.159 -41.416  1.00  1.09           O  
ATOM   3316  H   ASP A 222      56.092 -13.006 -38.288  1.00  1.09           H  
ATOM   3317  HA  ASP A 222      57.143 -15.660 -39.198  1.00  1.09           H  
ATOM   3318 1HB  ASP A 222      58.787 -14.581 -40.616  1.00  1.09           H  
ATOM   3319 2HB  ASP A 222      57.142 -14.310 -41.139  1.00  1.09           H  
ATOM   3320  N   PHE A 223      57.848 -14.640 -36.623  1.00  1.13           N  
ATOM   3321  CA  PHE A 223      58.695 -14.568 -35.431  1.00  1.13           C  
ATOM   3322  C   PHE A 223      58.830 -15.829 -34.622  1.00  1.13           C  
ATOM   3323  O   PHE A 223      58.392 -15.836 -33.476  1.00  1.13           O  
ATOM   3324  CB  PHE A 223      58.151 -13.565 -34.413  1.00  1.13           C  
ATOM   3325  CG  PHE A 223      59.067 -13.477 -33.227  1.00  1.13           C  
ATOM   3326  CD1 PHE A 223      60.359 -13.063 -33.373  1.00  1.13           C  
ATOM   3327  CD2 PHE A 223      58.647 -13.853 -31.974  1.00  1.13           C  
ATOM   3328  CE1 PHE A 223      61.223 -13.011 -32.325  1.00  1.13           C  
ATOM   3329  CE2 PHE A 223      59.513 -13.810 -30.921  1.00  1.13           C  
ATOM   3330  CZ  PHE A 223      60.799 -13.390 -31.103  1.00  1.13           C  
ATOM   3331  H   PHE A 223      56.841 -14.786 -36.491  1.00  1.13           H  
ATOM   3332  HA  PHE A 223      59.687 -14.248 -35.740  1.00  1.13           H  
ATOM   3333 1HB  PHE A 223      58.043 -12.578 -34.854  1.00  1.13           H  
ATOM   3334 2HB  PHE A 223      57.166 -13.884 -34.072  1.00  1.13           H  
ATOM   3335  HD1 PHE A 223      60.689 -12.798 -34.333  1.00  1.13           H  
ATOM   3336  HD2 PHE A 223      57.630 -14.194 -31.831  1.00  1.13           H  
ATOM   3337  HE1 PHE A 223      62.249 -12.681 -32.477  1.00  1.13           H  
ATOM   3338  HE2 PHE A 223      59.186 -14.117 -29.946  1.00  1.13           H  
ATOM   3339  HZ  PHE A 223      61.480 -13.368 -30.269  1.00  1.13           H  
ATOM   3340  N   PRO A 224      59.491 -16.880 -35.089  1.00  1.14           N  
ATOM   3341  CA  PRO A 224      59.617 -18.078 -34.325  1.00  1.14           C  
ATOM   3342  C   PRO A 224      60.530 -17.761 -33.147  1.00  1.14           C  
ATOM   3343  O   PRO A 224      61.447 -16.949 -33.296  1.00  1.14           O  
ATOM   3344  CB  PRO A 224      60.266 -19.051 -35.314  1.00  1.14           C  
ATOM   3345  CG  PRO A 224      61.023 -18.150 -36.279  1.00  1.14           C  
ATOM   3346  CD  PRO A 224      60.177 -16.884 -36.379  1.00  1.14           C  
ATOM   3347  HA  PRO A 224      58.604 -18.367 -34.034  1.00  1.14           H  
ATOM   3348 1HB  PRO A 224      60.924 -19.752 -34.773  1.00  1.14           H  
ATOM   3349 2HB  PRO A 224      59.493 -19.657 -35.808  1.00  1.14           H  
ATOM   3350 1HG  PRO A 224      62.032 -17.952 -35.890  1.00  1.14           H  
ATOM   3351 2HG  PRO A 224      61.151 -18.656 -37.248  1.00  1.14           H  
ATOM   3352 1HD  PRO A 224      60.832 -16.008 -36.496  1.00  1.14           H  
ATOM   3353 2HD  PRO A 224      59.458 -16.986 -37.197  1.00  1.14           H  
ATOM   3354  N   ASP A 225      60.378 -18.427 -32.000  1.00  1.11           N  
ATOM   3355  CA  ASP A 225      59.354 -19.447 -31.721  1.00  1.11           C  
ATOM   3356  C   ASP A 225      58.172 -18.887 -30.910  1.00  1.11           C  
ATOM   3357  O   ASP A 225      58.239 -18.805 -29.685  1.00  1.11           O  
ATOM   3358  CB  ASP A 225      59.967 -20.626 -30.978  1.00  1.11           C  
ATOM   3359  CG  ASP A 225      58.936 -21.763 -30.752  1.00  1.11           C  
ATOM   3360  OD1 ASP A 225      57.786 -21.576 -31.138  1.00  1.11           O  
ATOM   3361  OD2 ASP A 225      59.302 -22.791 -30.218  1.00  1.11           O  
ATOM   3362  H   ASP A 225      61.061 -18.175 -31.289  1.00  1.11           H  
ATOM   3363  HA  ASP A 225      58.969 -19.851 -32.649  1.00  1.11           H  
ATOM   3364 1HB  ASP A 225      60.808 -21.021 -31.547  1.00  1.11           H  
ATOM   3365 2HB  ASP A 225      60.348 -20.290 -30.016  1.00  1.11           H  
ATOM   3366  N   VAL A 226      57.056 -18.571 -31.567  1.00  1.05           N  
ATOM   3367  CA  VAL A 226      55.932 -17.961 -30.855  1.00  1.05           C  
ATOM   3368  C   VAL A 226      55.236 -18.909 -29.866  1.00  1.05           C  
ATOM   3369  O   VAL A 226      54.435 -18.453 -29.056  1.00  1.05           O  
ATOM   3370  CB  VAL A 226      54.858 -17.417 -31.830  1.00  1.05           C  
ATOM   3371  CG1 VAL A 226      55.442 -16.385 -32.733  1.00  1.05           C  
ATOM   3372  CG2 VAL A 226      54.255 -18.560 -32.633  1.00  1.05           C  
ATOM   3373  H   VAL A 226      57.009 -18.697 -32.565  1.00  1.05           H  
ATOM   3374  HA  VAL A 226      56.323 -17.114 -30.288  1.00  1.05           H  
ATOM   3375  HB  VAL A 226      54.080 -16.930 -31.251  1.00  1.05           H  
ATOM   3376 1HG1 VAL A 226      54.669 -15.993 -33.394  1.00  1.05           H  
ATOM   3377 2HG1 VAL A 226      55.855 -15.575 -32.143  1.00  1.05           H  
ATOM   3378 3HG1 VAL A 226      56.222 -16.840 -33.329  1.00  1.05           H  
ATOM   3379 1HG2 VAL A 226      53.486 -18.167 -33.299  1.00  1.05           H  
ATOM   3380 2HG2 VAL A 226      55.035 -19.044 -33.220  1.00  1.05           H  
ATOM   3381 3HG2 VAL A 226      53.808 -19.282 -31.957  1.00  1.05           H  
ATOM   3382  N   ARG A 227      55.496 -20.228 -29.945  1.00  0.97           N  
ATOM   3383  CA  ARG A 227      54.843 -21.165 -29.031  1.00  0.97           C  
ATOM   3384  C   ARG A 227      55.685 -21.464 -27.790  1.00  0.97           C  
ATOM   3385  O   ARG A 227      55.284 -22.245 -26.921  1.00  0.97           O  
ATOM   3386  CB  ARG A 227      54.475 -22.457 -29.730  1.00  0.97           C  
ATOM   3387  CG  ARG A 227      53.357 -22.332 -30.759  1.00  0.97           C  
ATOM   3388  CD  ARG A 227      53.005 -23.656 -31.338  1.00  0.97           C  
ATOM   3389  NE  ARG A 227      51.942 -23.568 -32.335  1.00  0.97           N  
ATOM   3390  CZ  ARG A 227      50.614 -23.594 -32.050  1.00  0.97           C  
ATOM   3391  NH1 ARG A 227      50.177 -23.685 -30.822  1.00  0.97           N  
ATOM   3392  NH2 ARG A 227      49.711 -23.529 -32.995  1.00  0.97           N  
ATOM   3393  H   ARG A 227      56.203 -20.590 -30.600  1.00  0.97           H  
ATOM   3394  HA  ARG A 227      53.911 -20.712 -28.702  1.00  0.97           H  
ATOM   3395 1HB  ARG A 227      55.360 -22.843 -30.245  1.00  0.97           H  
ATOM   3396 2HB  ARG A 227      54.172 -23.199 -28.994  1.00  0.97           H  
ATOM   3397 1HG  ARG A 227      52.472 -21.907 -30.285  1.00  0.97           H  
ATOM   3398 2HG  ARG A 227      53.685 -21.682 -31.569  1.00  0.97           H  
ATOM   3399 1HD  ARG A 227      53.887 -24.083 -31.818  1.00  0.97           H  
ATOM   3400 2HD  ARG A 227      52.671 -24.319 -30.542  1.00  0.97           H  
ATOM   3401  HE  ARG A 227      52.211 -23.497 -33.306  1.00  0.97           H  
ATOM   3402 1HH1 ARG A 227      50.815 -23.742 -30.045  1.00  0.97           H  
ATOM   3403 2HH1 ARG A 227      49.149 -23.691 -30.689  1.00  0.97           H  
ATOM   3404 1HH2 ARG A 227      49.972 -23.459 -33.964  1.00  0.97           H  
ATOM   3405 2HH2 ARG A 227      48.718 -23.562 -32.703  1.00  0.97           H  
ATOM   3406  N   CYS A 228      56.839 -20.826 -27.708  1.00  0.90           N  
ATOM   3407  CA  CYS A 228      57.768 -20.928 -26.591  1.00  0.90           C  
ATOM   3408  C   CYS A 228      57.621 -19.661 -25.762  1.00  0.90           C  
ATOM   3409  O   CYS A 228      57.483 -18.579 -26.341  1.00  0.90           O  
ATOM   3410  CB  CYS A 228      59.171 -21.066 -27.131  1.00  0.90           C  
ATOM   3411  SG  CYS A 228      60.442 -21.185 -25.932  1.00  0.90           S  
ATOM   3412  H   CYS A 228      57.114 -20.207 -28.474  1.00  0.90           H  
ATOM   3413  HA  CYS A 228      57.520 -21.794 -25.978  1.00  0.90           H  
ATOM   3414 1HB  CYS A 228      59.227 -21.946 -27.772  1.00  0.90           H  
ATOM   3415 2HB  CYS A 228      59.389 -20.199 -27.754  1.00  0.90           H  
ATOM   3416  HG  CYS A 228      60.069 -20.095 -25.238  1.00  0.90           H  
ATOM   3417  N   LYS A 229      57.570 -19.735 -24.426  1.00  0.83           N  
ATOM   3418  CA  LYS A 229      57.413 -18.441 -23.765  1.00  0.83           C  
ATOM   3419  C   LYS A 229      58.606 -17.621 -24.204  1.00  0.83           C  
ATOM   3420  O   LYS A 229      59.737 -18.077 -24.051  1.00  0.83           O  
ATOM   3421  CB  LYS A 229      57.345 -18.522 -22.241  1.00  0.83           C  
ATOM   3422  CG  LYS A 229      56.143 -19.199 -21.667  1.00  0.83           C  
ATOM   3423  CD  LYS A 229      55.987 -18.814 -20.188  1.00  0.83           C  
ATOM   3424  CE  LYS A 229      57.154 -19.274 -19.399  1.00  0.83           C  
ATOM   3425  NZ  LYS A 229      57.102 -18.835 -17.953  1.00  0.83           N  
ATOM   3426  H   LYS A 229      57.725 -20.604 -23.914  1.00  0.83           H  
ATOM   3427  HA  LYS A 229      56.509 -17.962 -24.126  1.00  0.83           H  
ATOM   3428 1HB  LYS A 229      58.227 -19.048 -21.871  1.00  0.83           H  
ATOM   3429 2HB  LYS A 229      57.364 -17.542 -21.829  1.00  0.83           H  
ATOM   3430 1HG  LYS A 229      55.273 -18.893 -22.213  1.00  0.83           H  
ATOM   3431 2HG  LYS A 229      56.264 -20.273 -21.766  1.00  0.83           H  
ATOM   3432 1HD  LYS A 229      55.919 -17.738 -20.096  1.00  0.83           H  
ATOM   3433 2HD  LYS A 229      55.081 -19.251 -19.775  1.00  0.83           H  
ATOM   3434 1HE  LYS A 229      57.217 -20.361 -19.432  1.00  0.83           H  
ATOM   3435 2HE  LYS A 229      58.054 -18.855 -19.849  1.00  0.83           H  
ATOM   3436 1HZ  LYS A 229      57.969 -19.182 -17.539  1.00  0.83           H  
ATOM   3437 2HZ  LYS A 229      57.075 -17.840 -17.893  1.00  0.83           H  
ATOM   3438 3HZ  LYS A 229      56.292 -19.231 -17.436  1.00  0.83           H  
ATOM   3439  N   THR A 230      58.374 -16.433 -24.722  1.00  0.80           N  
ATOM   3440  CA  THR A 230      59.494 -15.680 -25.240  1.00  0.80           C  
ATOM   3441  C   THR A 230      59.609 -14.258 -24.766  1.00  0.80           C  
ATOM   3442  O   THR A 230      58.647 -13.497 -24.777  1.00  0.80           O  
ATOM   3443  CB  THR A 230      59.465 -15.695 -26.768  1.00  0.80           C  
ATOM   3444  OG1 THR A 230      59.552 -17.043 -27.239  1.00  0.80           O  
ATOM   3445  CG2 THR A 230      60.582 -14.920 -27.289  1.00  0.80           C  
ATOM   3446  H   THR A 230      57.416 -16.096 -24.793  1.00  0.80           H  
ATOM   3447  HA  THR A 230      60.401 -16.186 -24.932  1.00  0.80           H  
ATOM   3448  HB  THR A 230      58.548 -15.276 -27.116  1.00  0.80           H  
ATOM   3449  HG1 THR A 230      58.739 -17.541 -26.972  1.00  0.80           H  
ATOM   3450 1HG2 THR A 230      60.563 -14.944 -28.364  1.00  0.80           H  
ATOM   3451 2HG2 THR A 230      60.512 -13.910 -26.955  1.00  0.80           H  
ATOM   3452 3HG2 THR A 230      61.495 -15.360 -26.919  1.00  0.80           H  
ATOM   3453  N   ALA A 231      60.811 -13.888 -24.363  1.00  0.79           N  
ATOM   3454  CA  ALA A 231      61.068 -12.518 -23.971  1.00  0.79           C  
ATOM   3455  C   ALA A 231      61.896 -11.842 -25.046  1.00  0.79           C  
ATOM   3456  O   ALA A 231      63.003 -12.302 -25.356  1.00  0.79           O  
ATOM   3457  CB  ALA A 231      61.780 -12.468 -22.641  1.00  0.79           C  
ATOM   3458  H   ALA A 231      61.565 -14.578 -24.369  1.00  0.79           H  
ATOM   3459  HA  ALA A 231      60.119 -11.991 -23.891  1.00  0.79           H  
ATOM   3460 1HB  ALA A 231      61.944 -11.439 -22.368  1.00  0.79           H  
ATOM   3461 2HB  ALA A 231      61.185 -12.950 -21.879  1.00  0.79           H  
ATOM   3462 3HB  ALA A 231      62.728 -12.980 -22.732  1.00  0.79           H  
ATOM   3463  N   VAL A 232      61.358 -10.770 -25.616  1.00  0.79           N  
ATOM   3464  CA  VAL A 232      62.079 -10.051 -26.645  1.00  0.79           C  
ATOM   3465  C   VAL A 232      62.387  -8.664 -26.173  1.00  0.79           C  
ATOM   3466  O   VAL A 232      61.497  -7.914 -25.759  1.00  0.79           O  
ATOM   3467  CB  VAL A 232      61.284  -9.962 -27.948  1.00  0.79           C  
ATOM   3468  CG1 VAL A 232      62.100  -9.189 -28.980  1.00  0.79           C  
ATOM   3469  CG2 VAL A 232      60.971 -11.345 -28.406  1.00  0.79           C  
ATOM   3470  H   VAL A 232      60.428 -10.453 -25.342  1.00  0.79           H  
ATOM   3471  HA  VAL A 232      63.022 -10.554 -26.836  1.00  0.79           H  
ATOM   3472  HB  VAL A 232      60.354  -9.409 -27.788  1.00  0.79           H  
ATOM   3473 1HG1 VAL A 232      61.549  -9.117 -29.912  1.00  0.79           H  
ATOM   3474 2HG1 VAL A 232      62.306  -8.181 -28.619  1.00  0.79           H  
ATOM   3475 3HG1 VAL A 232      63.037  -9.704 -29.153  1.00  0.79           H  
ATOM   3476 1HG2 VAL A 232      60.441 -11.304 -29.318  1.00  0.79           H  
ATOM   3477 2HG2 VAL A 232      61.864 -11.897 -28.556  1.00  0.79           H  
ATOM   3478 3HG2 VAL A 232      60.366 -11.830 -27.655  1.00  0.79           H  
ATOM   3479  N   HIS A 233      63.654  -8.311 -26.235  1.00  0.81           N  
ATOM   3480  CA  HIS A 233      64.040  -7.005 -25.768  1.00  0.81           C  
ATOM   3481  C   HIS A 233      64.466  -6.132 -26.928  1.00  0.81           C  
ATOM   3482  O   HIS A 233      65.022  -6.632 -27.902  1.00  0.81           O  
ATOM   3483  CB  HIS A 233      65.150  -7.223 -24.760  1.00  0.81           C  
ATOM   3484  CG  HIS A 233      64.647  -8.170 -23.733  1.00  0.81           C  
ATOM   3485  ND1 HIS A 233      63.666  -7.828 -22.848  1.00  0.81           N  
ATOM   3486  CD2 HIS A 233      64.937  -9.473 -23.493  1.00  0.81           C  
ATOM   3487  CE1 HIS A 233      63.360  -8.868 -22.108  1.00  0.81           C  
ATOM   3488  NE2 HIS A 233      64.123  -9.883 -22.478  1.00  0.81           N  
ATOM   3489  H   HIS A 233      64.363  -8.981 -26.548  1.00  0.81           H  
ATOM   3490  HA  HIS A 233      63.206  -6.514 -25.266  1.00  0.81           H  
ATOM   3491 1HB  HIS A 233      66.035  -7.639 -25.246  1.00  0.81           H  
ATOM   3492 2HB  HIS A 233      65.409  -6.283 -24.281  1.00  0.81           H  
ATOM   3493  HD1 HIS A 233      63.202  -6.934 -22.809  1.00  0.81           H  
ATOM   3494  HD2 HIS A 233      65.633 -10.177 -23.955  1.00  0.81           H  
ATOM   3495  HE1 HIS A 233      62.593  -8.789 -21.342  1.00  0.81           H  
ATOM   3496  N   SER A 234      64.244  -4.826 -26.821  1.00  0.83           N  
ATOM   3497  CA  SER A 234      64.735  -3.905 -27.828  1.00  0.83           C  
ATOM   3498  C   SER A 234      64.992  -2.500 -27.293  1.00  0.83           C  
ATOM   3499  O   SER A 234      64.786  -2.189 -26.122  1.00  0.83           O  
ATOM   3500  CB  SER A 234      63.781  -3.847 -29.008  1.00  0.83           C  
ATOM   3501  OG  SER A 234      64.374  -3.167 -30.093  1.00  0.83           O  
ATOM   3502  H   SER A 234      63.702  -4.457 -26.045  1.00  0.83           H  
ATOM   3503  HA  SER A 234      65.669  -4.281 -28.183  1.00  0.83           H  
ATOM   3504 1HB  SER A 234      63.502  -4.857 -29.310  1.00  0.83           H  
ATOM   3505 2HB  SER A 234      62.866  -3.333 -28.705  1.00  0.83           H  
ATOM   3506  HG  SER A 234      63.798  -3.338 -30.854  1.00  0.83           H  
ATOM   3507  N   HIS A 235      65.368  -1.615 -28.194  1.00  0.84           N  
ATOM   3508  CA  HIS A 235      65.707  -0.240 -27.847  1.00  0.84           C  
ATOM   3509  C   HIS A 235      64.456   0.553 -27.483  1.00  0.84           C  
ATOM   3510  O   HIS A 235      64.524   1.610 -26.855  1.00  0.84           O  
ATOM   3511  CB  HIS A 235      66.483   0.402 -28.993  1.00  0.84           C  
ATOM   3512  CG  HIS A 235      67.874  -0.179 -29.148  1.00  0.84           C  
ATOM   3513  ND1 HIS A 235      68.677   0.085 -30.240  1.00  0.84           N  
ATOM   3514  CD2 HIS A 235      68.598  -0.998 -28.336  1.00  0.84           C  
ATOM   3515  CE1 HIS A 235      69.835  -0.547 -30.098  1.00  0.84           C  
ATOM   3516  NE2 HIS A 235      69.814  -1.208 -28.950  1.00  0.84           N  
ATOM   3517  H   HIS A 235      65.434  -1.942 -29.149  1.00  0.84           H  
ATOM   3518  HA  HIS A 235      66.357  -0.237 -26.970  1.00  0.84           H  
ATOM   3519 1HB  HIS A 235      65.938   0.254 -29.927  1.00  0.84           H  
ATOM   3520 2HB  HIS A 235      66.568   1.472 -28.824  1.00  0.84           H  
ATOM   3521  HD1 HIS A 235      68.444   0.664 -31.022  1.00  0.84           H  
ATOM   3522  HD2 HIS A 235      68.386  -1.461 -27.369  1.00  0.84           H  
ATOM   3523  HE1 HIS A 235      70.614  -0.462 -30.864  1.00  0.84           H  
ATOM   3524  N   ASN A 236      63.317   0.001 -27.883  1.00  0.84           N  
ATOM   3525  CA  ASN A 236      61.990   0.533 -27.646  1.00  0.84           C  
ATOM   3526  C   ASN A 236      61.304  -0.133 -26.449  1.00  0.84           C  
ATOM   3527  O   ASN A 236      60.104   0.053 -26.244  1.00  0.84           O  
ATOM   3528  CB  ASN A 236      61.156   0.370 -28.899  1.00  0.84           C  
ATOM   3529  CG  ASN A 236      61.600   1.320 -29.980  1.00  0.84           C  
ATOM   3530  OD1 ASN A 236      61.859   2.495 -29.699  1.00  0.84           O  
ATOM   3531  ND2 ASN A 236      61.711   0.854 -31.188  1.00  0.84           N  
ATOM   3532  H   ASN A 236      63.386  -0.866 -28.395  1.00  0.84           H  
ATOM   3533  HA  ASN A 236      62.080   1.595 -27.417  1.00  0.84           H  
ATOM   3534 1HB  ASN A 236      61.241  -0.657 -29.268  1.00  0.84           H  
ATOM   3535 2HB  ASN A 236      60.105   0.551 -28.672  1.00  0.84           H  
ATOM   3536 1HD2 ASN A 236      61.989   1.474 -31.919  1.00  0.84           H  
ATOM   3537 2HD2 ASN A 236      61.523  -0.116 -31.375  1.00  0.84           H  
ATOM   3538  N   GLY A 237      62.059  -0.894 -25.651  1.00  0.83           N  
ATOM   3539  CA  GLY A 237      61.486  -1.592 -24.503  1.00  0.83           C  
ATOM   3540  C   GLY A 237      61.342  -3.073 -24.811  1.00  0.83           C  
ATOM   3541  O   GLY A 237      62.072  -3.609 -25.644  1.00  0.83           O  
ATOM   3542  H   GLY A 237      63.048  -1.034 -25.851  1.00  0.83           H  
ATOM   3543 1HA  GLY A 237      62.132  -1.460 -23.633  1.00  0.83           H  
ATOM   3544 2HA  GLY A 237      60.514  -1.168 -24.253  1.00  0.83           H  
ATOM   3545  N   SER A 238      60.442  -3.748 -24.116  1.00  0.81           N  
ATOM   3546  CA  SER A 238      60.353  -5.197 -24.220  1.00  0.81           C  
ATOM   3547  C   SER A 238      58.945  -5.726 -24.421  1.00  0.81           C  
ATOM   3548  O   SER A 238      57.955  -5.053 -24.101  1.00  0.81           O  
ATOM   3549  CB  SER A 238      60.906  -5.805 -22.963  1.00  0.81           C  
ATOM   3550  OG  SER A 238      62.237  -5.444 -22.771  1.00  0.81           O  
ATOM   3551  H   SER A 238      59.845  -3.255 -23.470  1.00  0.81           H  
ATOM   3552  HA  SER A 238      60.952  -5.520 -25.072  1.00  0.81           H  
ATOM   3553 1HB  SER A 238      60.312  -5.456 -22.122  1.00  0.81           H  
ATOM   3554 2HB  SER A 238      60.818  -6.889 -23.004  1.00  0.81           H  
ATOM   3555  HG  SER A 238      62.331  -5.351 -21.799  1.00  0.81           H  
ATOM   3556  N   CYS A 239      58.874  -6.961 -24.921  1.00  0.80           N  
ATOM   3557  CA  CYS A 239      57.608  -7.659 -25.049  1.00  0.80           C  
ATOM   3558  C   CYS A 239      57.731  -9.128 -24.675  1.00  0.80           C  
ATOM   3559  O   CYS A 239      58.668  -9.816 -25.090  1.00  0.80           O  
ATOM   3560  CB  CYS A 239      57.045  -7.580 -26.457  1.00  0.80           C  
ATOM   3561  SG  CYS A 239      55.430  -8.431 -26.617  1.00  0.80           S  
ATOM   3562  H   CYS A 239      59.737  -7.422 -25.205  1.00  0.80           H  
ATOM   3563  HA  CYS A 239      56.907  -7.182 -24.385  1.00  0.80           H  
ATOM   3564 1HB  CYS A 239      56.903  -6.533 -26.731  1.00  0.80           H  
ATOM   3565 2HB  CYS A 239      57.744  -8.019 -27.174  1.00  0.80           H  
ATOM   3566  HG  CYS A 239      54.981  -8.071 -25.391  1.00  0.80           H  
ATOM   3567  N   MET A 240      56.817  -9.586 -23.827  1.00  0.79           N  
ATOM   3568  CA  MET A 240      56.799 -10.980 -23.419  1.00  0.79           C  
ATOM   3569  C   MET A 240      55.666 -11.699 -24.130  1.00  0.79           C  
ATOM   3570  O   MET A 240      54.535 -11.215 -24.142  1.00  0.79           O  
ATOM   3571  CB  MET A 240      56.649 -11.107 -21.906  1.00  0.79           C  
ATOM   3572  CG  MET A 240      56.680 -12.501 -21.393  1.00  0.79           C  
ATOM   3573  SD  MET A 240      58.276 -13.219 -21.520  1.00  0.79           S  
ATOM   3574  CE  MET A 240      57.849 -14.917 -21.617  1.00  0.79           C  
ATOM   3575  H   MET A 240      56.088  -8.948 -23.516  1.00  0.79           H  
ATOM   3576  HA  MET A 240      57.729 -11.451 -23.721  1.00  0.79           H  
ATOM   3577 1HB  MET A 240      57.437 -10.562 -21.421  1.00  0.79           H  
ATOM   3578 2HB  MET A 240      55.723 -10.686 -21.596  1.00  0.79           H  
ATOM   3579 1HG  MET A 240      56.351 -12.541 -20.359  1.00  0.79           H  
ATOM   3580 2HG  MET A 240      56.008 -13.093 -21.980  1.00  0.79           H  
ATOM   3581 1HE  MET A 240      58.758 -15.513 -21.714  1.00  0.79           H  
ATOM   3582 2HE  MET A 240      57.309 -15.211 -20.721  1.00  0.79           H  
ATOM   3583 3HE  MET A 240      57.216 -15.078 -22.490  1.00  0.79           H  
ATOM   3584  N   ILE A 241      55.962 -12.853 -24.704  1.00  0.79           N  
ATOM   3585  CA  ILE A 241      54.977 -13.663 -25.394  1.00  0.79           C  
ATOM   3586  C   ILE A 241      54.694 -14.940 -24.610  1.00  0.79           C  
ATOM   3587  O   ILE A 241      55.592 -15.774 -24.453  1.00  0.79           O  
ATOM   3588  CB  ILE A 241      55.521 -14.103 -26.761  1.00  0.79           C  
ATOM   3589  CG1 ILE A 241      55.885 -12.942 -27.643  1.00  0.79           C  
ATOM   3590  CG2 ILE A 241      54.543 -14.930 -27.451  1.00  0.79           C  
ATOM   3591  CD1 ILE A 241      56.600 -13.401 -28.871  1.00  0.79           C  
ATOM   3592  H   ILE A 241      56.922 -13.171 -24.676  1.00  0.79           H  
ATOM   3593  HA  ILE A 241      54.051 -13.097 -25.508  1.00  0.79           H  
ATOM   3594  HB  ILE A 241      56.413 -14.685 -26.599  1.00  0.79           H  
ATOM   3595 1HG1 ILE A 241      54.991 -12.421 -27.941  1.00  0.79           H  
ATOM   3596 2HG1 ILE A 241      56.533 -12.250 -27.095  1.00  0.79           H  
ATOM   3597 1HG2 ILE A 241      54.942 -15.273 -28.408  1.00  0.79           H  
ATOM   3598 2HG2 ILE A 241      54.291 -15.796 -26.838  1.00  0.79           H  
ATOM   3599 3HG2 ILE A 241      53.668 -14.317 -27.614  1.00  0.79           H  
ATOM   3600 1HD1 ILE A 241      56.855 -12.569 -29.487  1.00  0.79           H  
ATOM   3601 2HD1 ILE A 241      57.495 -13.912 -28.574  1.00  0.79           H  
ATOM   3602 3HD1 ILE A 241      55.964 -14.082 -29.437  1.00  0.79           H  
ATOM   3603  N   ILE A 242      53.470 -15.109 -24.115  1.00  0.82           N  
ATOM   3604  CA  ILE A 242      53.135 -16.310 -23.360  1.00  0.82           C  
ATOM   3605  C   ILE A 242      51.929 -17.044 -23.940  1.00  0.82           C  
ATOM   3606  O   ILE A 242      50.803 -16.549 -23.830  1.00  0.82           O  
ATOM   3607  CB  ILE A 242      52.873 -16.018 -21.889  1.00  0.82           C  
ATOM   3608  CG1 ILE A 242      54.112 -15.367 -21.289  1.00  0.82           C  
ATOM   3609  CG2 ILE A 242      52.538 -17.329 -21.191  1.00  0.82           C  
ATOM   3610  CD1 ILE A 242      53.980 -14.922 -19.857  1.00  0.82           C  
ATOM   3611  H   ILE A 242      52.769 -14.388 -24.270  1.00  0.82           H  
ATOM   3612  HA  ILE A 242      54.005 -16.950 -23.352  1.00  0.82           H  
ATOM   3613  HB  ILE A 242      52.050 -15.315 -21.791  1.00  0.82           H  
ATOM   3614 1HG1 ILE A 242      54.937 -16.064 -21.373  1.00  0.82           H  
ATOM   3615 2HG1 ILE A 242      54.339 -14.500 -21.874  1.00  0.82           H  
ATOM   3616 1HG2 ILE A 242      52.364 -17.152 -20.140  1.00  0.82           H  
ATOM   3617 2HG2 ILE A 242      51.650 -17.771 -21.645  1.00  0.82           H  
ATOM   3618 3HG2 ILE A 242      53.357 -18.016 -21.300  1.00  0.82           H  
ATOM   3619 1HD1 ILE A 242      54.912 -14.462 -19.527  1.00  0.82           H  
ATOM   3620 2HD1 ILE A 242      53.183 -14.206 -19.764  1.00  0.82           H  
ATOM   3621 3HD1 ILE A 242      53.765 -15.783 -19.226  1.00  0.82           H  
ATOM   3622  N   PRO A 243      52.124 -18.192 -24.594  1.00  0.86           N  
ATOM   3623  CA  PRO A 243      51.096 -19.024 -25.173  1.00  0.86           C  
ATOM   3624  C   PRO A 243      50.064 -19.465 -24.154  1.00  0.86           C  
ATOM   3625  O   PRO A 243      50.392 -19.735 -22.988  1.00  0.86           O  
ATOM   3626  CB  PRO A 243      51.900 -20.186 -25.742  1.00  0.86           C  
ATOM   3627  CG  PRO A 243      53.257 -19.619 -25.967  1.00  0.86           C  
ATOM   3628  CD  PRO A 243      53.478 -18.659 -24.875  1.00  0.86           C  
ATOM   3629  HA  PRO A 243      50.603 -18.476 -25.977  1.00  0.86           H  
ATOM   3630 1HB  PRO A 243      51.896 -21.010 -25.065  1.00  0.86           H  
ATOM   3631 2HB  PRO A 243      51.436 -20.541 -26.672  1.00  0.86           H  
ATOM   3632 1HG  PRO A 243      53.990 -20.411 -25.929  1.00  0.86           H  
ATOM   3633 2HG  PRO A 243      53.326 -19.149 -26.954  1.00  0.86           H  
ATOM   3634 1HD  PRO A 243      53.917 -19.165 -24.021  1.00  0.86           H  
ATOM   3635 2HD  PRO A 243      54.118 -17.864 -25.284  1.00  0.86           H  
ATOM   3636  N   ARG A 244      48.821 -19.505 -24.600  1.00  0.90           N  
ATOM   3637  CA  ARG A 244      47.665 -19.876 -23.808  1.00  0.90           C  
ATOM   3638  C   ARG A 244      46.896 -20.990 -24.538  1.00  0.90           C  
ATOM   3639  O   ARG A 244      47.315 -21.467 -25.599  1.00  0.90           O  
ATOM   3640  CB  ARG A 244      46.771 -18.653 -23.573  1.00  0.90           C  
ATOM   3641  CG  ARG A 244      47.499 -17.393 -22.972  1.00  0.90           C  
ATOM   3642  CD  ARG A 244      48.026 -17.580 -21.562  1.00  0.90           C  
ATOM   3643  NE  ARG A 244      48.751 -16.386 -21.089  1.00  0.90           N  
ATOM   3644  CZ  ARG A 244      49.524 -16.313 -19.970  1.00  0.90           C  
ATOM   3645  NH1 ARG A 244      49.680 -17.322 -19.179  1.00  0.90           N  
ATOM   3646  NH2 ARG A 244      50.155 -15.210 -19.669  1.00  0.90           N  
ATOM   3647  H   ARG A 244      48.633 -19.230 -25.557  1.00  0.90           H  
ATOM   3648  HA  ARG A 244      47.989 -20.254 -22.847  1.00  0.90           H  
ATOM   3649 1HB  ARG A 244      46.307 -18.356 -24.516  1.00  0.90           H  
ATOM   3650 2HB  ARG A 244      45.965 -18.916 -22.887  1.00  0.90           H  
ATOM   3651 1HG  ARG A 244      48.332 -17.120 -23.616  1.00  0.90           H  
ATOM   3652 2HG  ARG A 244      46.789 -16.562 -22.946  1.00  0.90           H  
ATOM   3653 1HD  ARG A 244      47.198 -17.776 -20.876  1.00  0.90           H  
ATOM   3654 2HD  ARG A 244      48.716 -18.409 -21.555  1.00  0.90           H  
ATOM   3655  HE  ARG A 244      48.686 -15.559 -21.659  1.00  0.90           H  
ATOM   3656 1HH1 ARG A 244      49.222 -18.196 -19.372  1.00  0.90           H  
ATOM   3657 2HH1 ARG A 244      50.303 -17.223 -18.391  1.00  0.90           H  
ATOM   3658 1HH2 ARG A 244      50.077 -14.415 -20.275  1.00  0.90           H  
ATOM   3659 2HH2 ARG A 244      50.722 -15.164 -18.828  1.00  0.90           H  
ATOM   3660  N   GLU A 245      45.819 -21.455 -23.933  1.00  0.93           N  
ATOM   3661  CA  GLU A 245      44.951 -22.464 -24.537  1.00  0.93           C  
ATOM   3662  C   GLU A 245      44.315 -21.990 -25.857  1.00  0.93           C  
ATOM   3663  O   GLU A 245      44.149 -20.790 -26.097  1.00  0.93           O  
ATOM   3664  CB  GLU A 245      43.826 -22.810 -23.574  1.00  0.93           C  
ATOM   3665  CG  GLU A 245      42.945 -21.618 -23.312  1.00  0.93           C  
ATOM   3666  CD  GLU A 245      41.791 -21.838 -22.394  1.00  0.93           C  
ATOM   3667  OE1 GLU A 245      41.096 -22.813 -22.537  1.00  0.93           O  
ATOM   3668  OE2 GLU A 245      41.612 -21.001 -21.523  1.00  0.93           O  
ATOM   3669  H   GLU A 245      45.561 -21.070 -23.039  1.00  0.93           H  
ATOM   3670  HA  GLU A 245      45.545 -23.357 -24.736  1.00  0.93           H  
ATOM   3671 1HB  GLU A 245      43.214 -23.612 -23.985  1.00  0.93           H  
ATOM   3672 2HB  GLU A 245      44.240 -23.160 -22.620  1.00  0.93           H  
ATOM   3673 1HG  GLU A 245      43.590 -20.867 -22.870  1.00  0.93           H  
ATOM   3674 2HG  GLU A 245      42.582 -21.232 -24.264  1.00  0.93           H  
ATOM   3675  N   GLY A 246      43.985 -22.937 -26.738  1.00  0.94           N  
ATOM   3676  CA  GLY A 246      43.228 -22.600 -27.950  1.00  0.94           C  
ATOM   3677  C   GLY A 246      44.033 -21.858 -29.007  1.00  0.94           C  
ATOM   3678  O   GLY A 246      43.462 -21.127 -29.813  1.00  0.94           O  
ATOM   3679  H   GLY A 246      44.189 -23.903 -26.528  1.00  0.94           H  
ATOM   3680 1HA  GLY A 246      42.832 -23.519 -28.383  1.00  0.94           H  
ATOM   3681 2HA  GLY A 246      42.366 -21.997 -27.666  1.00  0.94           H  
ATOM   3682  N   ASP A 247      45.354 -22.011 -28.964  1.00  0.93           N  
ATOM   3683  CA  ASP A 247      46.305 -21.339 -29.856  1.00  0.93           C  
ATOM   3684  C   ASP A 247      46.374 -19.829 -29.645  1.00  0.93           C  
ATOM   3685  O   ASP A 247      47.041 -19.128 -30.407  1.00  0.93           O  
ATOM   3686  CB  ASP A 247      46.003 -21.608 -31.346  1.00  0.93           C  
ATOM   3687  CG  ASP A 247      46.241 -23.062 -31.779  1.00  0.93           C  
ATOM   3688  OD1 ASP A 247      47.257 -23.633 -31.406  1.00  0.93           O  
ATOM   3689  OD2 ASP A 247      45.417 -23.592 -32.478  1.00  0.93           O  
ATOM   3690  H   ASP A 247      45.728 -22.621 -28.252  1.00  0.93           H  
ATOM   3691  HA  ASP A 247      47.295 -21.740 -29.645  1.00  0.93           H  
ATOM   3692 1HB  ASP A 247      44.988 -21.323 -31.600  1.00  0.93           H  
ATOM   3693 2HB  ASP A 247      46.654 -20.969 -31.949  1.00  0.93           H  
ATOM   3694  N   LEU A 248      45.753 -19.314 -28.590  1.00  0.89           N  
ATOM   3695  CA  LEU A 248      45.887 -17.894 -28.348  1.00  0.89           C  
ATOM   3696  C   LEU A 248      47.188 -17.656 -27.646  1.00  0.89           C  
ATOM   3697  O   LEU A 248      47.620 -18.492 -26.852  1.00  0.89           O  
ATOM   3698  CB  LEU A 248      44.729 -17.358 -27.522  1.00  0.89           C  
ATOM   3699  CG  LEU A 248      43.392 -17.476 -28.186  1.00  0.89           C  
ATOM   3700  CD1 LEU A 248      42.311 -16.965 -27.244  1.00  0.89           C  
ATOM   3701  CD2 LEU A 248      43.447 -16.691 -29.485  1.00  0.89           C  
ATOM   3702  H   LEU A 248      45.201 -19.889 -27.949  1.00  0.89           H  
ATOM   3703  HA  LEU A 248      45.909 -17.367 -29.303  1.00  0.89           H  
ATOM   3704 1HB  LEU A 248      44.686 -17.915 -26.584  1.00  0.89           H  
ATOM   3705 2HB  LEU A 248      44.912 -16.304 -27.298  1.00  0.89           H  
ATOM   3706  HG  LEU A 248      43.178 -18.527 -28.407  1.00  0.89           H  
ATOM   3707 1HD1 LEU A 248      41.336 -17.052 -27.726  1.00  0.89           H  
ATOM   3708 2HD1 LEU A 248      42.318 -17.559 -26.332  1.00  0.89           H  
ATOM   3709 3HD1 LEU A 248      42.503 -15.920 -26.997  1.00  0.89           H  
ATOM   3710 1HD2 LEU A 248      42.490 -16.764 -30.004  1.00  0.89           H  
ATOM   3711 2HD2 LEU A 248      43.668 -15.643 -29.273  1.00  0.89           H  
ATOM   3712 3HD2 LEU A 248      44.236 -17.108 -30.109  1.00  0.89           H  
ATOM   3713  N   ILE A 249      47.817 -16.542 -27.961  1.00  0.84           N  
ATOM   3714  CA  ILE A 249      49.064 -16.157 -27.348  1.00  0.84           C  
ATOM   3715  C   ILE A 249      48.964 -14.762 -26.755  1.00  0.84           C  
ATOM   3716  O   ILE A 249      48.516 -13.820 -27.421  1.00  0.84           O  
ATOM   3717  CB  ILE A 249      50.203 -16.240 -28.372  1.00  0.84           C  
ATOM   3718  CG1 ILE A 249      50.337 -17.693 -28.938  1.00  0.84           C  
ATOM   3719  CG2 ILE A 249      51.456 -15.881 -27.731  1.00  0.84           C  
ATOM   3720  CD1 ILE A 249      51.325 -17.820 -30.048  1.00  0.84           C  
ATOM   3721  H   ILE A 249      47.405 -15.929 -28.655  1.00  0.84           H  
ATOM   3722  HA  ILE A 249      49.274 -16.836 -26.531  1.00  0.84           H  
ATOM   3723  HB  ILE A 249      50.000 -15.566 -29.203  1.00  0.84           H  
ATOM   3724 1HG1 ILE A 249      50.649 -18.351 -28.152  1.00  0.84           H  
ATOM   3725 2HG1 ILE A 249      49.375 -18.031 -29.316  1.00  0.84           H  
ATOM   3726 1HG2 ILE A 249      52.237 -15.954 -28.477  1.00  0.84           H  
ATOM   3727 2HG2 ILE A 249      51.396 -14.872 -27.347  1.00  0.84           H  
ATOM   3728 3HG2 ILE A 249      51.668 -16.560 -26.917  1.00  0.84           H  
ATOM   3729 1HD1 ILE A 249      51.375 -18.857 -30.380  1.00  0.84           H  
ATOM   3730 2HD1 ILE A 249      51.031 -17.201 -30.868  1.00  0.84           H  
ATOM   3731 3HD1 ILE A 249      52.294 -17.509 -29.689  1.00  0.84           H  
ATOM   3732  N   ARG A 250      49.345 -14.629 -25.490  1.00  0.79           N  
ATOM   3733  CA  ARG A 250      49.257 -13.333 -24.848  1.00  0.79           C  
ATOM   3734  C   ARG A 250      50.538 -12.547 -24.945  1.00  0.79           C  
ATOM   3735  O   ARG A 250      51.617 -13.053 -24.631  1.00  0.79           O  
ATOM   3736  CB  ARG A 250      48.912 -13.459 -23.392  1.00  0.79           C  
ATOM   3737  CG  ARG A 250      48.797 -12.119 -22.686  1.00  0.79           C  
ATOM   3738  CD  ARG A 250      48.254 -12.306 -21.366  1.00  0.79           C  
ATOM   3739  NE  ARG A 250      46.929 -12.711 -21.436  1.00  0.79           N  
ATOM   3740  CZ  ARG A 250      46.315 -13.353 -20.484  1.00  0.79           C  
ATOM   3741  NH1 ARG A 250      46.935 -13.602 -19.361  1.00  0.79           N  
ATOM   3742  NH2 ARG A 250      45.093 -13.774 -20.663  1.00  0.79           N  
ATOM   3743  H   ARG A 250      49.718 -15.422 -24.966  1.00  0.79           H  
ATOM   3744  HA  ARG A 250      48.465 -12.763 -25.331  1.00  0.79           H  
ATOM   3745 1HB  ARG A 250      47.953 -13.969 -23.290  1.00  0.79           H  
ATOM   3746 2HB  ARG A 250      49.671 -14.056 -22.884  1.00  0.79           H  
ATOM   3747 1HG  ARG A 250      49.770 -11.644 -22.614  1.00  0.79           H  
ATOM   3748 2HG  ARG A 250      48.119 -11.476 -23.253  1.00  0.79           H  
ATOM   3749 1HD  ARG A 250      48.800 -13.088 -20.877  1.00  0.79           H  
ATOM   3750 2HD  ARG A 250      48.312 -11.422 -20.780  1.00  0.79           H  
ATOM   3751  HE  ARG A 250      46.421 -12.554 -22.308  1.00  0.79           H  
ATOM   3752 1HH1 ARG A 250      47.890 -13.258 -19.199  1.00  0.79           H  
ATOM   3753 2HH1 ARG A 250      46.426 -14.143 -18.658  1.00  0.79           H  
ATOM   3754 1HH2 ARG A 250      44.603 -13.576 -21.559  1.00  0.79           H  
ATOM   3755 2HH2 ARG A 250      44.681 -14.351 -19.923  1.00  0.79           H  
ATOM   3756  N   LEU A 251      50.429 -11.311 -25.387  1.00  0.76           N  
ATOM   3757  CA  LEU A 251      51.585 -10.446 -25.440  1.00  0.76           C  
ATOM   3758  C   LEU A 251      51.506  -9.374 -24.367  1.00  0.76           C  
ATOM   3759  O   LEU A 251      50.489  -8.693 -24.238  1.00  0.76           O  
ATOM   3760  CB  LEU A 251      51.729  -9.801 -26.821  1.00  0.76           C  
ATOM   3761  CG  LEU A 251      52.523 -10.587 -27.878  1.00  0.76           C  
ATOM   3762  CD1 LEU A 251      51.796 -11.873 -28.285  1.00  0.76           C  
ATOM   3763  CD2 LEU A 251      52.729  -9.701 -29.073  1.00  0.76           C  
ATOM   3764  H   LEU A 251      49.510 -10.961 -25.658  1.00  0.76           H  
ATOM   3765  HA  LEU A 251      52.469 -11.043 -25.262  1.00  0.76           H  
ATOM   3766 1HB  LEU A 251      50.752  -9.650 -27.220  1.00  0.76           H  
ATOM   3767 2HB  LEU A 251      52.210  -8.837 -26.699  1.00  0.76           H  
ATOM   3768  HG  LEU A 251      53.486 -10.853 -27.459  1.00  0.76           H  
ATOM   3769 1HD1 LEU A 251      52.388 -12.405 -29.032  1.00  0.76           H  
ATOM   3770 2HD1 LEU A 251      51.670 -12.503 -27.423  1.00  0.76           H  
ATOM   3771 3HD1 LEU A 251      50.817 -11.632 -28.703  1.00  0.76           H  
ATOM   3772 1HD2 LEU A 251      53.313 -10.237 -29.799  1.00  0.76           H  
ATOM   3773 2HD2 LEU A 251      51.772  -9.430 -29.503  1.00  0.76           H  
ATOM   3774 3HD2 LEU A 251      53.259  -8.803 -28.771  1.00  0.76           H  
ATOM   3775  N   TYR A 252      52.592  -9.216 -23.614  1.00  0.76           N  
ATOM   3776  CA  TYR A 252      52.722  -8.170 -22.596  1.00  0.76           C  
ATOM   3777  C   TYR A 252      53.696  -7.175 -23.192  1.00  0.76           C  
ATOM   3778  O   TYR A 252      54.815  -7.545 -23.545  1.00  0.76           O  
ATOM   3779  CB  TYR A 252      53.264  -8.720 -21.274  1.00  0.76           C  
ATOM   3780  CG  TYR A 252      52.363  -9.703 -20.555  1.00  0.76           C  
ATOM   3781  CD1 TYR A 252      52.329 -11.028 -20.953  1.00  0.76           C  
ATOM   3782  CD2 TYR A 252      51.602  -9.285 -19.472  1.00  0.76           C  
ATOM   3783  CE1 TYR A 252      51.519 -11.921 -20.285  1.00  0.76           C  
ATOM   3784  CE2 TYR A 252      50.792 -10.179 -18.802  1.00  0.76           C  
ATOM   3785  CZ  TYR A 252      50.740 -11.490 -19.198  1.00  0.76           C  
ATOM   3786  OH  TYR A 252      49.911 -12.380 -18.509  1.00  0.76           O  
ATOM   3787  H   TYR A 252      53.369  -9.855 -23.769  1.00  0.76           H  
ATOM   3788  HA  TYR A 252      51.766  -7.674 -22.439  1.00  0.76           H  
ATOM   3789 1HB  TYR A 252      54.204  -9.186 -21.452  1.00  0.76           H  
ATOM   3790 2HB  TYR A 252      53.449  -7.883 -20.599  1.00  0.76           H  
ATOM   3791  HD1 TYR A 252      52.937 -11.367 -21.801  1.00  0.76           H  
ATOM   3792  HD2 TYR A 252      51.641  -8.244 -19.153  1.00  0.76           H  
ATOM   3793  HE1 TYR A 252      51.492 -12.953 -20.612  1.00  0.76           H  
ATOM   3794  HE2 TYR A 252      50.191  -9.845 -17.958  1.00  0.76           H  
ATOM   3795  HH  TYR A 252      49.544 -11.923 -17.749  1.00  0.76           H  
ATOM   3796  N   ILE A 253      53.270  -5.934 -23.344  1.00  0.80           N  
ATOM   3797  CA  ILE A 253      54.053  -4.932 -24.046  1.00  0.80           C  
ATOM   3798  C   ILE A 253      54.434  -3.740 -23.181  1.00  0.80           C  
ATOM   3799  O   ILE A 253      53.574  -3.075 -22.605  1.00  0.80           O  
ATOM   3800  CB  ILE A 253      53.217  -4.395 -25.217  1.00  0.80           C  
ATOM   3801  CG1 ILE A 253      52.745  -5.490 -26.132  1.00  0.80           C  
ATOM   3802  CG2 ILE A 253      54.005  -3.460 -26.018  1.00  0.80           C  
ATOM   3803  CD1 ILE A 253      51.360  -5.984 -25.838  1.00  0.80           C  
ATOM   3804  H   ILE A 253      52.351  -5.687 -23.007  1.00  0.80           H  
ATOM   3805  HA  ILE A 253      54.968  -5.392 -24.418  1.00  0.80           H  
ATOM   3806  HB  ILE A 253      52.335  -3.885 -24.824  1.00  0.80           H  
ATOM   3807 1HG1 ILE A 253      52.740  -5.098 -27.132  1.00  0.80           H  
ATOM   3808 2HG1 ILE A 253      53.431  -6.322 -26.083  1.00  0.80           H  
ATOM   3809 1HG2 ILE A 253      53.380  -3.103 -26.822  1.00  0.80           H  
ATOM   3810 2HG2 ILE A 253      54.334  -2.629 -25.405  1.00  0.80           H  
ATOM   3811 3HG2 ILE A 253      54.875  -3.974 -26.429  1.00  0.80           H  
ATOM   3812 1HD1 ILE A 253      51.107  -6.743 -26.555  1.00  0.80           H  
ATOM   3813 2HD1 ILE A 253      51.322  -6.399 -24.845  1.00  0.80           H  
ATOM   3814 3HD1 ILE A 253      50.656  -5.172 -25.905  1.00  0.80           H  
ATOM   3815  N   GLN A 254      55.716  -3.431 -23.089  1.00  0.88           N  
ATOM   3816  CA  GLN A 254      56.090  -2.262 -22.304  1.00  0.88           C  
ATOM   3817  C   GLN A 254      55.745  -0.970 -23.035  1.00  0.88           C  
ATOM   3818  O   GLN A 254      56.156  -0.772 -24.178  1.00  0.88           O  
ATOM   3819  CB  GLN A 254      57.598  -2.247 -22.023  1.00  0.88           C  
ATOM   3820  CG  GLN A 254      58.076  -1.015 -21.249  1.00  0.88           C  
ATOM   3821  CD  GLN A 254      57.622  -1.056 -19.849  1.00  0.88           C  
ATOM   3822  OE1 GLN A 254      57.988  -2.026 -19.182  1.00  0.88           O  
ATOM   3823  NE2 GLN A 254      56.820  -0.101 -19.398  1.00  0.88           N  
ATOM   3824  H   GLN A 254      56.433  -3.997 -23.545  1.00  0.88           H  
ATOM   3825  HA  GLN A 254      55.541  -2.279 -21.367  1.00  0.88           H  
ATOM   3826 1HB  GLN A 254      57.878  -3.136 -21.457  1.00  0.88           H  
ATOM   3827 2HB  GLN A 254      58.135  -2.279 -22.968  1.00  0.88           H  
ATOM   3828 1HG  GLN A 254      59.170  -1.001 -21.249  1.00  0.88           H  
ATOM   3829 2HG  GLN A 254      57.691  -0.108 -21.715  1.00  0.88           H  
ATOM   3830 1HE2 GLN A 254      56.468  -0.134 -18.467  1.00  0.88           H  
ATOM   3831 2HE2 GLN A 254      56.515   0.658 -20.022  1.00  0.88           H  
ATOM   3832  N   LEU A 255      55.003  -0.076 -22.391  1.00  0.98           N  
ATOM   3833  CA  LEU A 255      54.724   1.219 -22.999  1.00  0.98           C  
ATOM   3834  C   LEU A 255      55.540   2.253 -22.241  1.00  0.98           C  
ATOM   3835  O   LEU A 255      55.852   2.060 -21.059  1.00  0.98           O  
ATOM   3836  CB  LEU A 255      53.214   1.536 -23.002  1.00  0.98           C  
ATOM   3837  CG  LEU A 255      52.425   0.929 -24.212  1.00  0.98           C  
ATOM   3838  CD1 LEU A 255      52.327  -0.564 -24.060  1.00  0.98           C  
ATOM   3839  CD2 LEU A 255      51.043   1.568 -24.311  1.00  0.98           C  
ATOM   3840  H   LEU A 255      54.621  -0.273 -21.463  1.00  0.98           H  
ATOM   3841  HA  LEU A 255      55.064   1.213 -24.034  1.00  0.98           H  
ATOM   3842 1HB  LEU A 255      52.773   1.153 -22.077  1.00  0.98           H  
ATOM   3843 2HB  LEU A 255      53.090   2.620 -23.021  1.00  0.98           H  
ATOM   3844  HG  LEU A 255      52.981   1.130 -25.126  1.00  0.98           H  
ATOM   3845 1HD1 LEU A 255      51.829  -0.980 -24.906  1.00  0.98           H  
ATOM   3846 2HD1 LEU A 255      53.298  -0.979 -24.014  1.00  0.98           H  
ATOM   3847 3HD1 LEU A 255      51.785  -0.804 -23.151  1.00  0.98           H  
ATOM   3848 1HD2 LEU A 255      50.509   1.160 -25.165  1.00  0.98           H  
ATOM   3849 2HD2 LEU A 255      50.481   1.366 -23.402  1.00  0.98           H  
ATOM   3850 3HD2 LEU A 255      51.157   2.639 -24.444  1.00  0.98           H  
ATOM   3851  N   ALA A 256      55.988   3.314 -22.902  1.00  1.09           N  
ATOM   3852  CA  ALA A 256      56.751   4.289 -22.144  1.00  1.09           C  
ATOM   3853  C   ALA A 256      55.802   5.075 -21.281  1.00  1.09           C  
ATOM   3854  O   ALA A 256      54.654   5.287 -21.654  1.00  1.09           O  
ATOM   3855  CB  ALA A 256      57.541   5.215 -23.040  1.00  1.09           C  
ATOM   3856  H   ALA A 256      55.765   3.497 -23.892  1.00  1.09           H  
ATOM   3857  HA  ALA A 256      57.447   3.757 -21.495  1.00  1.09           H  
ATOM   3858 1HB  ALA A 256      58.095   5.908 -22.413  1.00  1.09           H  
ATOM   3859 2HB  ALA A 256      58.230   4.638 -23.648  1.00  1.09           H  
ATOM   3860 3HB  ALA A 256      56.870   5.764 -23.685  1.00  1.09           H  
ATOM   3861  N   ASP A 257      56.270   5.577 -20.160  1.00  1.19           N  
ATOM   3862  CA  ASP A 257      55.442   6.455 -19.347  1.00  1.19           C  
ATOM   3863  C   ASP A 257      54.741   7.536 -20.201  1.00  1.19           C  
ATOM   3864  O   ASP A 257      53.515   7.675 -20.197  1.00  1.19           O  
ATOM   3865  CB  ASP A 257      56.345   7.055 -18.263  1.00  1.19           C  
ATOM   3866  CG  ASP A 257      57.646   7.709 -18.831  1.00  1.19           C  
ATOM   3867  OD1 ASP A 257      57.878   7.606 -20.030  1.00  1.19           O  
ATOM   3868  OD2 ASP A 257      58.375   8.295 -18.075  1.00  1.19           O  
ATOM   3869  H   ASP A 257      57.209   5.359 -19.862  1.00  1.19           H  
ATOM   3870  HA  ASP A 257      54.672   5.850 -18.864  1.00  1.19           H  
ATOM   3871 1HB  ASP A 257      55.816   7.805 -17.724  1.00  1.19           H  
ATOM   3872 2HB  ASP A 257      56.623   6.275 -17.544  1.00  1.19           H  
ATOM   3873  N   ARG A 258      55.529   8.206 -21.029  1.00  1.27           N  
ATOM   3874  CA  ARG A 258      55.093   9.259 -21.940  1.00  1.27           C  
ATOM   3875  C   ARG A 258      54.083   8.812 -23.006  1.00  1.27           C  
ATOM   3876  O   ARG A 258      53.442   9.654 -23.641  1.00  1.27           O  
ATOM   3877  CB  ARG A 258      56.299   9.870 -22.629  1.00  1.27           C  
ATOM   3878  CG  ARG A 258      57.020   8.916 -23.542  1.00  1.27           C  
ATOM   3879  CD  ARG A 258      58.237   9.500 -24.140  1.00  1.27           C  
ATOM   3880  NE  ARG A 258      58.903   8.543 -25.007  1.00  1.27           N  
ATOM   3881  CZ  ARG A 258      59.812   7.640 -24.589  1.00  1.27           C  
ATOM   3882  NH1 ARG A 258      60.184   7.610 -23.326  1.00  1.27           N  
ATOM   3883  NH2 ARG A 258      60.333   6.785 -25.450  1.00  1.27           N  
ATOM   3884  H   ARG A 258      56.522   7.985 -20.971  1.00  1.27           H  
ATOM   3885  HA  ARG A 258      54.622  10.036 -21.337  1.00  1.27           H  
ATOM   3886 1HB  ARG A 258      55.994  10.733 -23.214  1.00  1.27           H  
ATOM   3887 2HB  ARG A 258      57.013  10.207 -21.876  1.00  1.27           H  
ATOM   3888 1HG  ARG A 258      57.318   8.065 -22.947  1.00  1.27           H  
ATOM   3889 2HG  ARG A 258      56.358   8.584 -24.347  1.00  1.27           H  
ATOM   3890 1HD  ARG A 258      57.973  10.375 -24.732  1.00  1.27           H  
ATOM   3891 2HD  ARG A 258      58.930   9.786 -23.348  1.00  1.27           H  
ATOM   3892  HE  ARG A 258      58.638   8.528 -25.984  1.00  1.27           H  
ATOM   3893 1HH1 ARG A 258      59.786   8.270 -22.662  1.00  1.27           H  
ATOM   3894 2HH1 ARG A 258      60.866   6.935 -23.015  1.00  1.27           H  
ATOM   3895 1HH2 ARG A 258      60.041   6.806 -26.418  1.00  1.27           H  
ATOM   3896 2HH2 ARG A 258      61.014   6.110 -25.141  1.00  1.27           H  
ATOM   3897  N   ASP A 259      53.963   7.507 -23.247  1.00  1.33           N  
ATOM   3898  CA  ASP A 259      53.044   7.001 -24.250  1.00  1.33           C  
ATOM   3899  C   ASP A 259      51.625   6.904 -23.708  1.00  1.33           C  
ATOM   3900  O   ASP A 259      50.675   6.760 -24.496  1.00  1.33           O  
ATOM   3901  CB  ASP A 259      53.460   5.604 -24.724  1.00  1.33           C  
ATOM   3902  CG  ASP A 259      54.785   5.541 -25.507  1.00  1.33           C  
ATOM   3903  OD1 ASP A 259      55.169   6.517 -26.115  1.00  1.33           O  
ATOM   3904  OD2 ASP A 259      55.435   4.499 -25.435  1.00  1.33           O  
ATOM   3905  H   ASP A 259      54.472   6.833 -22.686  1.00  1.33           H  
ATOM   3906  HA  ASP A 259      53.046   7.686 -25.098  1.00  1.33           H  
ATOM   3907 1HB  ASP A 259      53.543   4.953 -23.857  1.00  1.33           H  
ATOM   3908 2HB  ASP A 259      52.677   5.192 -25.349  1.00  1.33           H  
ATOM   3909  N   VAL A 260      51.479   6.872 -22.367  1.00  1.39           N  
ATOM   3910  CA  VAL A 260      50.157   6.684 -21.780  1.00  1.39           C  
ATOM   3911  C   VAL A 260      49.777   7.684 -20.670  1.00  1.39           C  
ATOM   3912  O   VAL A 260      48.593   7.854 -20.382  1.00  1.39           O  
ATOM   3913  CB  VAL A 260      50.049   5.262 -21.194  1.00  1.39           C  
ATOM   3914  CG1 VAL A 260      50.247   4.230 -22.244  1.00  1.39           C  
ATOM   3915  CG2 VAL A 260      51.055   5.065 -20.084  1.00  1.39           C  
ATOM   3916  H   VAL A 260      52.285   7.010 -21.755  1.00  1.39           H  
ATOM   3917  HA  VAL A 260      49.420   6.783 -22.577  1.00  1.39           H  
ATOM   3918  HB  VAL A 260      49.059   5.129 -20.829  1.00  1.39           H  
ATOM   3919 1HG1 VAL A 260      50.128   3.240 -21.806  1.00  1.39           H  
ATOM   3920 2HG1 VAL A 260      49.521   4.377 -23.026  1.00  1.39           H  
ATOM   3921 3HG1 VAL A 260      51.247   4.318 -22.655  1.00  1.39           H  
ATOM   3922 1HG2 VAL A 260      50.944   4.072 -19.688  1.00  1.39           H  
ATOM   3923 2HG2 VAL A 260      52.070   5.192 -20.477  1.00  1.39           H  
ATOM   3924 3HG2 VAL A 260      50.886   5.780 -19.295  1.00  1.39           H  
ATOM   3925  N   LEU A 261      50.752   8.334 -20.032  1.00  1.45           N  
ATOM   3926  CA  LEU A 261      50.438   9.167 -18.873  1.00  1.45           C  
ATOM   3927  C   LEU A 261      50.029  10.586 -19.194  1.00  1.45           C  
ATOM   3928  O   LEU A 261      50.459  11.164 -20.193  1.00  1.45           O  
ATOM   3929  CB  LEU A 261      51.619   9.255 -17.892  1.00  1.45           C  
ATOM   3930  CG  LEU A 261      52.084   7.957 -17.280  1.00  1.45           C  
ATOM   3931  CD1 LEU A 261      53.223   8.218 -16.351  1.00  1.45           C  
ATOM   3932  CD2 LEU A 261      50.971   7.361 -16.592  1.00  1.45           C  
ATOM   3933  H   LEU A 261      51.726   8.195 -20.291  1.00  1.45           H  
ATOM   3934  HA  LEU A 261      49.612   8.697 -18.348  1.00  1.45           H  
ATOM   3935 1HB  LEU A 261      52.468   9.694 -18.414  1.00  1.45           H  
ATOM   3936 2HB  LEU A 261      51.334   9.923 -17.074  1.00  1.45           H  
ATOM   3937  HG  LEU A 261      52.426   7.289 -18.055  1.00  1.45           H  
ATOM   3938 1HD1 LEU A 261      53.567   7.279 -15.914  1.00  1.45           H  
ATOM   3939 2HD1 LEU A 261      54.024   8.685 -16.894  1.00  1.45           H  
ATOM   3940 3HD1 LEU A 261      52.886   8.889 -15.558  1.00  1.45           H  
ATOM   3941 1HD2 LEU A 261      51.265   6.415 -16.148  1.00  1.45           H  
ATOM   3942 2HD2 LEU A 261      50.626   8.031 -15.824  1.00  1.45           H  
ATOM   3943 3HD2 LEU A 261      50.203   7.215 -17.308  1.00  1.45           H  
ATOM   3944  N   ASP A 262      49.241  11.159 -18.286  1.00  1.54           N  
ATOM   3945  CA  ASP A 262      48.899  12.575 -18.304  1.00  1.54           C  
ATOM   3946  C   ASP A 262      49.630  13.270 -17.157  1.00  1.54           C  
ATOM   3947  O   ASP A 262      49.122  13.227 -16.031  1.00  1.54           O  
ATOM   3948  CB  ASP A 262      47.397  12.805 -18.134  1.00  1.54           C  
ATOM   3949  CG  ASP A 262      47.001  14.329 -18.156  1.00  1.54           C  
ATOM   3950  OD1 ASP A 262      47.858  15.186 -17.923  1.00  1.54           O  
ATOM   3951  OD2 ASP A 262      45.851  14.605 -18.404  1.00  1.54           O  
ATOM   3952  H   ASP A 262      48.881  10.565 -17.534  1.00  1.54           H  
ATOM   3953  HA  ASP A 262      49.168  12.988 -19.268  1.00  1.54           H  
ATOM   3954 1HB  ASP A 262      46.861  12.293 -18.937  1.00  1.54           H  
ATOM   3955 2HB  ASP A 262      47.064  12.361 -17.191  1.00  1.54           H  
ATOM   3956  N   PRO A 263      50.742  14.004 -17.416  1.00  1.63           N  
ATOM   3957  CA  PRO A 263      51.631  14.637 -16.448  1.00  1.63           C  
ATOM   3958  C   PRO A 263      50.914  15.553 -15.471  1.00  1.63           C  
ATOM   3959  O   PRO A 263      51.441  15.842 -14.398  1.00  1.63           O  
ATOM   3960  CB  PRO A 263      52.573  15.462 -17.339  1.00  1.63           C  
ATOM   3961  CG  PRO A 263      52.585  14.745 -18.651  1.00  1.63           C  
ATOM   3962  CD  PRO A 263      51.180  14.217 -18.819  1.00  1.63           C  
ATOM   3963  HA  PRO A 263      52.190  13.858 -15.909  1.00  1.63           H  
ATOM   3964 1HB  PRO A 263      52.196  16.493 -17.423  1.00  1.63           H  
ATOM   3965 2HB  PRO A 263      53.569  15.523 -16.875  1.00  1.63           H  
ATOM   3966 1HG  PRO A 263      52.874  15.433 -19.459  1.00  1.63           H  
ATOM   3967 2HG  PRO A 263      53.336  13.940 -18.637  1.00  1.63           H  
ATOM   3968 1HD  PRO A 263      50.525  14.946 -19.326  1.00  1.63           H  
ATOM   3969 2HD  PRO A 263      51.277  13.280 -19.362  1.00  1.63           H  
ATOM   3970  N   ALA A 264      49.725  16.045 -15.832  1.00  1.70           N  
ATOM   3971  CA  ALA A 264      48.979  16.922 -14.940  1.00  1.70           C  
ATOM   3972  C   ALA A 264      48.648  16.196 -13.637  1.00  1.70           C  
ATOM   3973  O   ALA A 264      48.501  16.819 -12.582  1.00  1.70           O  
ATOM   3974  CB  ALA A 264      47.702  17.394 -15.606  1.00  1.70           C  
ATOM   3975  H   ALA A 264      49.273  15.774 -16.717  1.00  1.70           H  
ATOM   3976  HA  ALA A 264      49.604  17.782 -14.703  1.00  1.70           H  
ATOM   3977 1HB  ALA A 264      47.162  18.058 -14.936  1.00  1.70           H  
ATOM   3978 2HB  ALA A 264      47.947  17.919 -16.527  1.00  1.70           H  
ATOM   3979 3HB  ALA A 264      47.080  16.528 -15.843  1.00  1.70           H  
ATOM   3980  N   THR A 265      48.466  14.874 -13.743  1.00  1.69           N  
ATOM   3981  CA  THR A 265      48.089  14.030 -12.620  1.00  1.69           C  
ATOM   3982  C   THR A 265      49.054  12.864 -12.385  1.00  1.69           C  
ATOM   3983  O   THR A 265      49.110  12.305 -11.288  1.00  1.69           O  
ATOM   3984  CB  THR A 265      46.721  13.406 -12.899  1.00  1.69           C  
ATOM   3985  OG1 THR A 265      46.842  12.556 -14.056  1.00  1.69           O  
ATOM   3986  CG2 THR A 265      45.678  14.472 -13.173  1.00  1.69           C  
ATOM   3987  H   THR A 265      48.622  14.441 -14.649  1.00  1.69           H  
ATOM   3988  HA  THR A 265      48.052  14.639 -11.718  1.00  1.69           H  
ATOM   3989  HB  THR A 265      46.413  12.815 -12.042  1.00  1.69           H  
ATOM   3990  HG1 THR A 265      47.294  13.046 -14.778  1.00  1.69           H  
ATOM   3991 1HG2 THR A 265      44.720  13.995 -13.373  1.00  1.69           H  
ATOM   3992 2HG2 THR A 265      45.587  15.123 -12.303  1.00  1.69           H  
ATOM   3993 3HG2 THR A 265      45.972  15.061 -14.038  1.00  1.69           H  
ATOM   3994  N   GLY A 266      49.773  12.458 -13.436  1.00  1.59           N  
ATOM   3995  CA  GLY A 266      50.637  11.278 -13.401  1.00  1.59           C  
ATOM   3996  C   GLY A 266      49.857   9.969 -13.633  1.00  1.59           C  
ATOM   3997  O   GLY A 266      50.419   8.877 -13.531  1.00  1.59           O  
ATOM   3998  H   GLY A 266      49.688  12.961 -14.309  1.00  1.59           H  
ATOM   3999 1HA  GLY A 266      51.404  11.381 -14.169  1.00  1.59           H  
ATOM   4000 2HA  GLY A 266      51.150  11.234 -12.442  1.00  1.59           H  
ATOM   4001  N   ARG A 267      48.556  10.083 -13.915  1.00  1.44           N  
ATOM   4002  CA  ARG A 267      47.675   8.940 -14.127  1.00  1.44           C  
ATOM   4003  C   ARG A 267      47.699   8.442 -15.566  1.00  1.44           C  
ATOM   4004  O   ARG A 267      48.053   9.174 -16.495  1.00  1.44           O  
ATOM   4005  CB  ARG A 267      46.249   9.309 -13.752  1.00  1.44           C  
ATOM   4006  CG  ARG A 267      46.051   9.629 -12.278  1.00  1.44           C  
ATOM   4007  CD  ARG A 267      44.664  10.087 -11.995  1.00  1.44           C  
ATOM   4008  NE  ARG A 267      44.476  10.424 -10.591  1.00  1.44           N  
ATOM   4009  CZ  ARG A 267      43.351  10.959 -10.076  1.00  1.44           C  
ATOM   4010  NH1 ARG A 267      42.326  11.213 -10.859  1.00  1.44           N  
ATOM   4011  NH2 ARG A 267      43.280  11.230  -8.785  1.00  1.44           N  
ATOM   4012  H   ARG A 267      48.137  11.008 -13.972  1.00  1.44           H  
ATOM   4013  HA  ARG A 267      48.004   8.131 -13.475  1.00  1.44           H  
ATOM   4014 1HB  ARG A 267      45.933  10.173 -14.329  1.00  1.44           H  
ATOM   4015 2HB  ARG A 267      45.581   8.486 -14.007  1.00  1.44           H  
ATOM   4016 1HG  ARG A 267      46.244   8.735 -11.688  1.00  1.44           H  
ATOM   4017 2HG  ARG A 267      46.750  10.413 -11.983  1.00  1.44           H  
ATOM   4018 1HD  ARG A 267      44.452  10.975 -12.591  1.00  1.44           H  
ATOM   4019 2HD  ARG A 267      43.960   9.298 -12.255  1.00  1.44           H  
ATOM   4020  HE  ARG A 267      45.245  10.246  -9.959  1.00  1.44           H  
ATOM   4021 1HH1 ARG A 267      42.381  11.006 -11.847  1.00  1.44           H  
ATOM   4022 2HH1 ARG A 267      41.483  11.613 -10.473  1.00  1.44           H  
ATOM   4023 1HH2 ARG A 267      44.068  11.035  -8.183  1.00  1.44           H  
ATOM   4024 2HH2 ARG A 267      42.438  11.632  -8.400  1.00  1.44           H  
ATOM   4025  N   VAL A 268      47.299   7.187 -15.761  1.00  1.28           N  
ATOM   4026  CA  VAL A 268      47.230   6.641 -17.112  1.00  1.28           C  
ATOM   4027  C   VAL A 268      45.977   6.979 -17.879  1.00  1.28           C  
ATOM   4028  O   VAL A 268      44.854   6.630 -17.496  1.00  1.28           O  
ATOM   4029  CB  VAL A 268      47.368   5.122 -17.072  1.00  1.28           C  
ATOM   4030  CG1 VAL A 268      47.183   4.549 -18.398  1.00  1.28           C  
ATOM   4031  CG2 VAL A 268      48.704   4.780 -16.670  1.00  1.28           C  
ATOM   4032  H   VAL A 268      47.034   6.612 -14.975  1.00  1.28           H  
ATOM   4033  HA  VAL A 268      48.061   7.038 -17.683  1.00  1.28           H  
ATOM   4034  HB  VAL A 268      46.629   4.702 -16.389  1.00  1.28           H  
ATOM   4035 1HG1 VAL A 268      47.316   3.476 -18.325  1.00  1.28           H  
ATOM   4036 2HG1 VAL A 268      46.192   4.773 -18.773  1.00  1.28           H  
ATOM   4037 3HG1 VAL A 268      47.912   4.967 -19.046  1.00  1.28           H  
ATOM   4038 1HG2 VAL A 268      48.778   3.727 -16.679  1.00  1.28           H  
ATOM   4039 2HG2 VAL A 268      49.395   5.181 -17.388  1.00  1.28           H  
ATOM   4040 3HG2 VAL A 268      48.922   5.172 -15.679  1.00  1.28           H  
ATOM   4041  N   ASP A 269      46.170   7.622 -19.014  1.00  1.14           N  
ATOM   4042  CA  ASP A 269      45.047   7.983 -19.830  1.00  1.14           C  
ATOM   4043  C   ASP A 269      44.742   6.845 -20.762  1.00  1.14           C  
ATOM   4044  O   ASP A 269      45.204   6.788 -21.905  1.00  1.14           O  
ATOM   4045  CB  ASP A 269      45.296   9.259 -20.601  1.00  1.14           C  
ATOM   4046  CG  ASP A 269      44.079   9.700 -21.402  1.00  1.14           C  
ATOM   4047  OD1 ASP A 269      43.155   8.895 -21.607  1.00  1.14           O  
ATOM   4048  OD2 ASP A 269      44.078  10.832 -21.830  1.00  1.14           O  
ATOM   4049  H   ASP A 269      47.111   7.861 -19.320  1.00  1.14           H  
ATOM   4050  HA  ASP A 269      44.183   8.139 -19.184  1.00  1.14           H  
ATOM   4051 1HB  ASP A 269      45.573  10.058 -19.908  1.00  1.14           H  
ATOM   4052 2HB  ASP A 269      46.134   9.108 -21.266  1.00  1.14           H  
ATOM   4053  N   LYS A 270      43.893   5.968 -20.285  1.00  1.03           N  
ATOM   4054  CA  LYS A 270      43.528   4.760 -20.996  1.00  1.03           C  
ATOM   4055  C   LYS A 270      42.854   5.036 -22.347  1.00  1.03           C  
ATOM   4056  O   LYS A 270      42.806   4.146 -23.197  1.00  1.03           O  
ATOM   4057  CB  LYS A 270      42.647   3.887 -20.106  1.00  1.03           C  
ATOM   4058  CG  LYS A 270      43.407   3.301 -18.912  1.00  1.03           C  
ATOM   4059  CD  LYS A 270      42.546   2.441 -18.020  1.00  1.03           C  
ATOM   4060  CE  LYS A 270      43.373   1.860 -16.871  1.00  1.03           C  
ATOM   4061  NZ  LYS A 270      42.539   1.035 -15.953  1.00  1.03           N  
ATOM   4062  H   LYS A 270      43.584   6.124 -19.323  1.00  1.03           H  
ATOM   4063  HA  LYS A 270      44.444   4.207 -21.202  1.00  1.03           H  
ATOM   4064 1HB  LYS A 270      41.812   4.477 -19.728  1.00  1.03           H  
ATOM   4065 2HB  LYS A 270      42.236   3.064 -20.691  1.00  1.03           H  
ATOM   4066 1HG  LYS A 270      44.205   2.688 -19.272  1.00  1.03           H  
ATOM   4067 2HG  LYS A 270      43.833   4.114 -18.318  1.00  1.03           H  
ATOM   4068 1HD  LYS A 270      41.730   3.038 -17.610  1.00  1.03           H  
ATOM   4069 2HD  LYS A 270      42.124   1.621 -18.601  1.00  1.03           H  
ATOM   4070 1HE  LYS A 270      44.170   1.234 -17.285  1.00  1.03           H  
ATOM   4071 2HE  LYS A 270      43.826   2.676 -16.305  1.00  1.03           H  
ATOM   4072 1HZ  LYS A 270      43.117   0.667 -15.213  1.00  1.03           H  
ATOM   4073 2HZ  LYS A 270      41.807   1.606 -15.557  1.00  1.03           H  
ATOM   4074 3HZ  LYS A 270      42.128   0.271 -16.468  1.00  1.03           H  
ATOM   4075  N   SER A 271      42.330   6.254 -22.583  1.00  0.95           N  
ATOM   4076  CA  SER A 271      41.634   6.509 -23.845  1.00  0.95           C  
ATOM   4077  C   SER A 271      42.623   6.655 -25.001  1.00  0.95           C  
ATOM   4078  O   SER A 271      42.232   6.678 -26.169  1.00  0.95           O  
ATOM   4079  CB  SER A 271      40.729   7.736 -23.766  1.00  0.95           C  
ATOM   4080  OG  SER A 271      41.439   8.943 -23.708  1.00  0.95           O  
ATOM   4081  H   SER A 271      42.462   7.030 -21.919  1.00  0.95           H  
ATOM   4082  HA  SER A 271      40.998   5.651 -24.060  1.00  0.95           H  
ATOM   4083 1HB  SER A 271      40.068   7.748 -24.631  1.00  0.95           H  
ATOM   4084 2HB  SER A 271      40.100   7.651 -22.883  1.00  0.95           H  
ATOM   4085  HG  SER A 271      42.045   8.883 -22.935  1.00  0.95           H  
ATOM   4086  N   ARG A 272      43.917   6.736 -24.673  1.00  0.91           N  
ATOM   4087  CA  ARG A 272      44.969   6.858 -25.665  1.00  0.91           C  
ATOM   4088  C   ARG A 272      45.474   5.483 -26.087  1.00  0.91           C  
ATOM   4089  O   ARG A 272      46.397   5.385 -26.902  1.00  0.91           O  
ATOM   4090  CB  ARG A 272      46.153   7.636 -25.104  1.00  0.91           C  
ATOM   4091  CG  ARG A 272      45.872   9.095 -24.752  1.00  0.91           C  
ATOM   4092  CD  ARG A 272      47.047   9.760 -24.071  1.00  0.91           C  
ATOM   4093  NE  ARG A 272      48.204   9.942 -24.954  1.00  0.91           N  
ATOM   4094  CZ  ARG A 272      49.433  10.331 -24.532  1.00  0.91           C  
ATOM   4095  NH1 ARG A 272      49.650  10.574 -23.259  1.00  0.91           N  
ATOM   4096  NH2 ARG A 272      50.420  10.472 -25.401  1.00  0.91           N  
ATOM   4097  H   ARG A 272      44.190   6.721 -23.687  1.00  0.91           H  
ATOM   4098  HA  ARG A 272      44.571   7.377 -26.537  1.00  0.91           H  
ATOM   4099 1HB  ARG A 272      46.498   7.147 -24.188  1.00  0.91           H  
ATOM   4100 2HB  ARG A 272      46.975   7.617 -25.813  1.00  0.91           H  
ATOM   4101 1HG  ARG A 272      45.634   9.651 -25.655  1.00  0.91           H  
ATOM   4102 2HG  ARG A 272      45.020   9.135 -24.070  1.00  0.91           H  
ATOM   4103 1HD  ARG A 272      46.743  10.736 -23.691  1.00  0.91           H  
ATOM   4104 2HD  ARG A 272      47.366   9.134 -23.236  1.00  0.91           H  
ATOM   4105  HE  ARG A 272      48.076   9.771 -25.942  1.00  0.91           H  
ATOM   4106 1HH1 ARG A 272      48.901  10.477 -22.588  1.00  0.91           H  
ATOM   4107 2HH1 ARG A 272      50.573  10.870 -22.950  1.00  0.91           H  
ATOM   4108 1HH2 ARG A 272      50.264  10.290 -26.381  1.00  0.91           H  
ATOM   4109 2HH2 ARG A 272      51.339  10.762 -25.076  1.00  0.91           H  
ATOM   4110  N   VAL A 273      44.913   4.414 -25.507  1.00  0.88           N  
ATOM   4111  CA  VAL A 273      45.385   3.075 -25.816  1.00  0.88           C  
ATOM   4112  C   VAL A 273      44.296   2.176 -26.387  1.00  0.88           C  
ATOM   4113  O   VAL A 273      43.163   2.127 -25.911  1.00  0.88           O  
ATOM   4114  CB  VAL A 273      46.057   2.431 -24.589  1.00  0.88           C  
ATOM   4115  CG1 VAL A 273      46.513   1.011 -24.917  1.00  0.88           C  
ATOM   4116  CG2 VAL A 273      47.260   3.263 -24.199  1.00  0.88           C  
ATOM   4117  H   VAL A 273      44.148   4.515 -24.838  1.00  0.88           H  
ATOM   4118  HA  VAL A 273      46.153   3.160 -26.579  1.00  0.88           H  
ATOM   4119  HB  VAL A 273      45.340   2.379 -23.765  1.00  0.88           H  
ATOM   4120 1HG1 VAL A 273      46.980   0.570 -24.052  1.00  0.88           H  
ATOM   4121 2HG1 VAL A 273      45.671   0.408 -25.206  1.00  0.88           H  
ATOM   4122 3HG1 VAL A 273      47.228   1.042 -25.738  1.00  0.88           H  
ATOM   4123 1HG2 VAL A 273      47.757   2.824 -23.356  1.00  0.88           H  
ATOM   4124 2HG2 VAL A 273      47.953   3.297 -25.028  1.00  0.88           H  
ATOM   4125 3HG2 VAL A 273      46.946   4.274 -23.943  1.00  0.88           H  
ATOM   4126  N   SER A 274      44.682   1.468 -27.428  1.00  0.86           N  
ATOM   4127  CA  SER A 274      43.847   0.543 -28.163  1.00  0.86           C  
ATOM   4128  C   SER A 274      44.725  -0.664 -28.449  1.00  0.86           C  
ATOM   4129  O   SER A 274      45.943  -0.505 -28.498  1.00  0.86           O  
ATOM   4130  CB  SER A 274      43.443   1.221 -29.467  1.00  0.86           C  
ATOM   4131  OG  SER A 274      44.586   1.447 -30.294  1.00  0.86           O  
ATOM   4132  H   SER A 274      45.633   1.599 -27.732  1.00  0.86           H  
ATOM   4133  HA  SER A 274      42.983   0.266 -27.558  1.00  0.86           H  
ATOM   4134 1HB  SER A 274      42.713   0.656 -30.013  1.00  0.86           H  
ATOM   4135 2HB  SER A 274      42.983   2.177 -29.228  1.00  0.86           H  
ATOM   4136  HG  SER A 274      44.264   1.970 -31.044  1.00  0.86           H  
ATOM   4137  N   PRO A 275      44.170  -1.857 -28.719  1.00  0.84           N  
ATOM   4138  CA  PRO A 275      44.932  -3.047 -29.025  1.00  0.84           C  
ATOM   4139  C   PRO A 275      45.737  -2.871 -30.305  1.00  0.84           C  
ATOM   4140  O   PRO A 275      46.783  -3.501 -30.478  1.00  0.84           O  
ATOM   4141  CB  PRO A 275      43.839  -4.097 -29.185  1.00  0.84           C  
ATOM   4142  CG  PRO A 275      42.586  -3.337 -29.496  1.00  0.84           C  
ATOM   4143  CD  PRO A 275      42.723  -2.035 -28.753  1.00  0.84           C  
ATOM   4144  HA  PRO A 275      45.578  -3.293 -28.181  1.00  0.84           H  
ATOM   4145 1HB  PRO A 275      44.108  -4.754 -29.981  1.00  0.84           H  
ATOM   4146 2HB  PRO A 275      43.765  -4.705 -28.277  1.00  0.84           H  
ATOM   4147 1HG  PRO A 275      42.495  -3.204 -30.588  1.00  0.84           H  
ATOM   4148 2HG  PRO A 275      41.711  -3.920 -29.175  1.00  0.84           H  
ATOM   4149 1HD  PRO A 275      42.212  -1.285 -29.319  1.00  0.84           H  
ATOM   4150 2HD  PRO A 275      42.345  -2.107 -27.767  1.00  0.84           H  
ATOM   4151  N   GLU A 276      45.306  -1.954 -31.174  1.00  0.83           N  
ATOM   4152  CA  GLU A 276      46.058  -1.700 -32.385  1.00  0.83           C  
ATOM   4153  C   GLU A 276      47.348  -0.972 -32.016  1.00  0.83           C  
ATOM   4154  O   GLU A 276      48.420  -1.310 -32.524  1.00  0.83           O  
ATOM   4155  CB  GLU A 276      45.220  -0.905 -33.385  1.00  0.83           C  
ATOM   4156  CG  GLU A 276      44.043  -1.703 -33.959  1.00  0.83           C  
ATOM   4157  CD  GLU A 276      43.186  -0.915 -34.923  1.00  0.83           C  
ATOM   4158  OE1 GLU A 276      43.416   0.261 -35.077  1.00  0.83           O  
ATOM   4159  OE2 GLU A 276      42.302  -1.498 -35.506  1.00  0.83           O  
ATOM   4160  H   GLU A 276      44.450  -1.449 -31.007  1.00  0.83           H  
ATOM   4161  HA  GLU A 276      46.323  -2.655 -32.840  1.00  0.83           H  
ATOM   4162 1HB  GLU A 276      44.819  -0.015 -32.897  1.00  0.83           H  
ATOM   4163 2HB  GLU A 276      45.847  -0.577 -34.212  1.00  0.83           H  
ATOM   4164 1HG  GLU A 276      44.435  -2.580 -34.474  1.00  0.83           H  
ATOM   4165 2HG  GLU A 276      43.425  -2.053 -33.131  1.00  0.83           H  
ATOM   4166  N   LYS A 277      47.258  -0.005 -31.080  1.00  0.81           N  
ATOM   4167  CA  LYS A 277      48.466   0.680 -30.613  1.00  0.81           C  
ATOM   4168  C   LYS A 277      49.385  -0.324 -29.959  1.00  0.81           C  
ATOM   4169  O   LYS A 277      50.592  -0.330 -30.196  1.00  0.81           O  
ATOM   4170  CB  LYS A 277      48.163   1.798 -29.607  1.00  0.81           C  
ATOM   4171  CG  LYS A 277      49.411   2.553 -29.074  1.00  0.81           C  
ATOM   4172  CD  LYS A 277      48.982   3.680 -28.136  1.00  0.81           C  
ATOM   4173  CE  LYS A 277      50.153   4.429 -27.492  1.00  0.81           C  
ATOM   4174  NZ  LYS A 277      49.650   5.534 -26.625  1.00  0.81           N  
ATOM   4175  H   LYS A 277      46.347   0.263 -30.696  1.00  0.81           H  
ATOM   4176  HA  LYS A 277      48.984   1.107 -31.471  1.00  0.81           H  
ATOM   4177 1HB  LYS A 277      47.490   2.526 -30.061  1.00  0.81           H  
ATOM   4178 2HB  LYS A 277      47.650   1.378 -28.744  1.00  0.81           H  
ATOM   4179 1HG  LYS A 277      50.049   1.854 -28.527  1.00  0.81           H  
ATOM   4180 2HG  LYS A 277      49.978   2.967 -29.907  1.00  0.81           H  
ATOM   4181 1HD  LYS A 277      48.362   4.395 -28.680  1.00  0.81           H  
ATOM   4182 2HD  LYS A 277      48.381   3.253 -27.347  1.00  0.81           H  
ATOM   4183 1HE  LYS A 277      50.728   3.736 -26.880  1.00  0.81           H  
ATOM   4184 2HE  LYS A 277      50.800   4.845 -28.262  1.00  0.81           H  
ATOM   4185 1HZ  LYS A 277      50.402   6.052 -26.146  1.00  0.81           H  
ATOM   4186 2HZ  LYS A 277      49.116   6.181 -27.185  1.00  0.81           H  
ATOM   4187 3HZ  LYS A 277      49.060   5.144 -25.910  1.00  0.81           H  
ATOM   4188  N   LEU A 278      48.809  -1.187 -29.125  1.00  0.80           N  
ATOM   4189  CA  LEU A 278      49.623  -2.136 -28.394  1.00  0.80           C  
ATOM   4190  C   LEU A 278      50.348  -3.086 -29.332  1.00  0.80           C  
ATOM   4191  O   LEU A 278      51.534  -3.373 -29.132  1.00  0.80           O  
ATOM   4192  CB  LEU A 278      48.750  -2.918 -27.427  1.00  0.80           C  
ATOM   4193  CG  LEU A 278      48.179  -2.096 -26.304  1.00  0.80           C  
ATOM   4194  CD1 LEU A 278      47.294  -2.956 -25.403  1.00  0.80           C  
ATOM   4195  CD2 LEU A 278      49.295  -1.491 -25.619  1.00  0.80           C  
ATOM   4196  H   LEU A 278      47.799  -1.141 -28.976  1.00  0.80           H  
ATOM   4197  HA  LEU A 278      50.370  -1.583 -27.827  1.00  0.80           H  
ATOM   4198 1HB  LEU A 278      47.929  -3.348 -27.984  1.00  0.80           H  
ATOM   4199 2HB  LEU A 278      49.330  -3.718 -27.000  1.00  0.80           H  
ATOM   4200  HG  LEU A 278      47.542  -1.311 -26.703  1.00  0.80           H  
ATOM   4201 1HD1 LEU A 278      46.900  -2.337 -24.599  1.00  0.80           H  
ATOM   4202 2HD1 LEU A 278      46.472  -3.371 -25.978  1.00  0.80           H  
ATOM   4203 3HD1 LEU A 278      47.880  -3.766 -24.979  1.00  0.80           H  
ATOM   4204 1HD2 LEU A 278      48.943  -0.874 -24.791  1.00  0.80           H  
ATOM   4205 2HD2 LEU A 278      49.937  -2.275 -25.261  1.00  0.80           H  
ATOM   4206 3HD2 LEU A 278      49.848  -0.874 -26.324  1.00  0.80           H  
ATOM   4207  N   LEU A 279      49.672  -3.504 -30.401  1.00  0.79           N  
ATOM   4208  CA  LEU A 279      50.296  -4.364 -31.383  1.00  0.79           C  
ATOM   4209  C   LEU A 279      51.404  -3.587 -32.087  1.00  0.79           C  
ATOM   4210  O   LEU A 279      52.473  -4.136 -32.334  1.00  0.79           O  
ATOM   4211  CB  LEU A 279      49.290  -4.878 -32.407  1.00  0.79           C  
ATOM   4212  CG  LEU A 279      49.862  -5.886 -33.444  1.00  0.79           C  
ATOM   4213  CD1 LEU A 279      50.401  -7.138 -32.719  1.00  0.79           C  
ATOM   4214  CD2 LEU A 279      48.784  -6.258 -34.421  1.00  0.79           C  
ATOM   4215  H   LEU A 279      48.690  -3.255 -30.514  1.00  0.79           H  
ATOM   4216  HA  LEU A 279      50.735  -5.217 -30.870  1.00  0.79           H  
ATOM   4217 1HB  LEU A 279      48.490  -5.362 -31.873  1.00  0.79           H  
ATOM   4218 2HB  LEU A 279      48.874  -4.024 -32.947  1.00  0.79           H  
ATOM   4219  HG  LEU A 279      50.690  -5.426 -33.971  1.00  0.79           H  
ATOM   4220 1HD1 LEU A 279      50.810  -7.835 -33.454  1.00  0.79           H  
ATOM   4221 2HD1 LEU A 279      51.185  -6.848 -32.021  1.00  0.79           H  
ATOM   4222 3HD1 LEU A 279      49.590  -7.619 -32.175  1.00  0.79           H  
ATOM   4223 1HD2 LEU A 279      49.179  -6.966 -35.158  1.00  0.79           H  
ATOM   4224 2HD2 LEU A 279      47.970  -6.710 -33.883  1.00  0.79           H  
ATOM   4225 3HD2 LEU A 279      48.429  -5.364 -34.928  1.00  0.79           H  
ATOM   4226  N   ALA A 280      51.153  -2.315 -32.437  1.00  0.79           N  
ATOM   4227  CA  ALA A 280      52.173  -1.509 -33.105  1.00  0.79           C  
ATOM   4228  C   ALA A 280      53.424  -1.377 -32.239  1.00  0.79           C  
ATOM   4229  O   ALA A 280      54.547  -1.454 -32.745  1.00  0.79           O  
ATOM   4230  CB  ALA A 280      51.633  -0.129 -33.428  1.00  0.79           C  
ATOM   4231  H   ALA A 280      50.240  -1.902 -32.244  1.00  0.79           H  
ATOM   4232  HA  ALA A 280      52.447  -2.012 -34.029  1.00  0.79           H  
ATOM   4233 1HB  ALA A 280      52.394   0.450 -33.947  1.00  0.79           H  
ATOM   4234 2HB  ALA A 280      50.750  -0.225 -34.060  1.00  0.79           H  
ATOM   4235 3HB  ALA A 280      51.360   0.378 -32.507  1.00  0.79           H  
ATOM   4236  N   VAL A 281      53.239  -1.221 -30.927  1.00  0.79           N  
ATOM   4237  CA  VAL A 281      54.385  -1.125 -30.038  1.00  0.79           C  
ATOM   4238  C   VAL A 281      55.105  -2.469 -30.057  1.00  0.79           C  
ATOM   4239  O   VAL A 281      56.338  -2.528 -30.110  1.00  0.79           O  
ATOM   4240  CB  VAL A 281      53.977  -0.752 -28.604  1.00  0.79           C  
ATOM   4241  CG1 VAL A 281      55.195  -0.834 -27.691  1.00  0.79           C  
ATOM   4242  CG2 VAL A 281      53.384   0.658 -28.560  1.00  0.79           C  
ATOM   4243  H   VAL A 281      52.290  -1.139 -30.559  1.00  0.79           H  
ATOM   4244  HA  VAL A 281      55.060  -0.357 -30.415  1.00  0.79           H  
ATOM   4245  HB  VAL A 281      53.232  -1.455 -28.262  1.00  0.79           H  
ATOM   4246 1HG1 VAL A 281      54.906  -0.586 -26.666  1.00  0.79           H  
ATOM   4247 2HG1 VAL A 281      55.610  -1.838 -27.721  1.00  0.79           H  
ATOM   4248 3HG1 VAL A 281      55.951  -0.125 -28.030  1.00  0.79           H  
ATOM   4249 1HG2 VAL A 281      53.090   0.894 -27.541  1.00  0.79           H  
ATOM   4250 2HG2 VAL A 281      54.129   1.375 -28.900  1.00  0.79           H  
ATOM   4251 3HG2 VAL A 281      52.519   0.710 -29.203  1.00  0.79           H  
ATOM   4252  N   ALA A 282      54.333  -3.560 -30.011  1.00  0.80           N  
ATOM   4253  CA  ALA A 282      54.938  -4.875 -30.060  1.00  0.80           C  
ATOM   4254  C   ALA A 282      55.747  -5.030 -31.354  1.00  0.80           C  
ATOM   4255  O   ALA A 282      56.885  -5.508 -31.318  1.00  0.80           O  
ATOM   4256  CB  ALA A 282      53.868  -5.949 -29.982  1.00  0.80           C  
ATOM   4257  H   ALA A 282      53.320  -3.471 -29.933  1.00  0.80           H  
ATOM   4258  HA  ALA A 282      55.610  -4.972 -29.208  1.00  0.80           H  
ATOM   4259 1HB  ALA A 282      54.324  -6.886 -29.986  1.00  0.80           H  
ATOM   4260 2HB  ALA A 282      53.305  -5.840 -29.084  1.00  0.80           H  
ATOM   4261 3HB  ALA A 282      53.202  -5.870 -30.823  1.00  0.80           H  
ATOM   4262  N   LYS A 283      55.218  -4.530 -32.482  1.00  0.82           N  
ATOM   4263  CA  LYS A 283      55.944  -4.629 -33.741  1.00  0.82           C  
ATOM   4264  C   LYS A 283      57.267  -3.892 -33.636  1.00  0.82           C  
ATOM   4265  O   LYS A 283      58.306  -4.425 -34.017  1.00  0.82           O  
ATOM   4266  CB  LYS A 283      55.132  -4.059 -34.908  1.00  0.82           C  
ATOM   4267  CG  LYS A 283      53.931  -4.891 -35.362  1.00  0.82           C  
ATOM   4268  CD  LYS A 283      53.184  -4.165 -36.487  1.00  0.82           C  
ATOM   4269  CE  LYS A 283      52.038  -4.985 -37.029  1.00  0.82           C  
ATOM   4270  NZ  LYS A 283      51.252  -4.243 -38.050  1.00  0.82           N  
ATOM   4271  H   LYS A 283      54.283  -4.131 -32.463  1.00  0.82           H  
ATOM   4272  HA  LYS A 283      56.154  -5.679 -33.943  1.00  0.82           H  
ATOM   4273 1HB  LYS A 283      54.762  -3.077 -34.637  1.00  0.82           H  
ATOM   4274 2HB  LYS A 283      55.787  -3.925 -35.766  1.00  0.82           H  
ATOM   4275 1HG  LYS A 283      54.266  -5.863 -35.721  1.00  0.82           H  
ATOM   4276 2HG  LYS A 283      53.254  -5.048 -34.527  1.00  0.82           H  
ATOM   4277 1HD  LYS A 283      52.790  -3.225 -36.110  1.00  0.82           H  
ATOM   4278 2HD  LYS A 283      53.876  -3.948 -37.298  1.00  0.82           H  
ATOM   4279 1HE  LYS A 283      52.446  -5.875 -37.491  1.00  0.82           H  
ATOM   4280 2HE  LYS A 283      51.382  -5.275 -36.214  1.00  0.82           H  
ATOM   4281 1HZ  LYS A 283      50.506  -4.835 -38.388  1.00  0.82           H  
ATOM   4282 2HZ  LYS A 283      50.860  -3.413 -37.633  1.00  0.82           H  
ATOM   4283 3HZ  LYS A 283      51.852  -3.984 -38.818  1.00  0.82           H  
ATOM   4284  N   GLU A 284      57.277  -2.735 -32.987  1.00  0.86           N  
ATOM   4285  CA  GLU A 284      58.527  -2.001 -32.824  1.00  0.86           C  
ATOM   4286  C   GLU A 284      59.538  -2.807 -31.992  1.00  0.86           C  
ATOM   4287  O   GLU A 284      60.751  -2.652 -32.163  1.00  0.86           O  
ATOM   4288  CB  GLU A 284      58.279  -0.620 -32.222  1.00  0.86           C  
ATOM   4289  CG  GLU A 284      57.588   0.380 -33.159  1.00  0.86           C  
ATOM   4290  CD  GLU A 284      58.430   0.794 -34.374  1.00  0.86           C  
ATOM   4291  OE1 GLU A 284      59.557   1.213 -34.196  1.00  0.86           O  
ATOM   4292  OE2 GLU A 284      57.940   0.684 -35.474  1.00  0.86           O  
ATOM   4293  H   GLU A 284      56.396  -2.330 -32.662  1.00  0.86           H  
ATOM   4294  HA  GLU A 284      58.959  -1.851 -33.813  1.00  0.86           H  
ATOM   4295 1HB  GLU A 284      57.659  -0.719 -31.335  1.00  0.86           H  
ATOM   4296 2HB  GLU A 284      59.221  -0.190 -31.910  1.00  0.86           H  
ATOM   4297 1HG  GLU A 284      56.664  -0.074 -33.515  1.00  0.86           H  
ATOM   4298 2HG  GLU A 284      57.323   1.265 -32.585  1.00  0.86           H  
ATOM   4299  N   SER A 285      59.058  -3.650 -31.073  1.00  0.91           N  
ATOM   4300  CA  SER A 285      59.981  -4.482 -30.309  1.00  0.91           C  
ATOM   4301  C   SER A 285      60.418  -5.755 -31.085  1.00  0.91           C  
ATOM   4302  O   SER A 285      61.388  -6.409 -30.702  1.00  0.91           O  
ATOM   4303  CB  SER A 285      59.379  -4.860 -28.968  1.00  0.91           C  
ATOM   4304  OG  SER A 285      58.325  -5.764 -29.102  1.00  0.91           O  
ATOM   4305  H   SER A 285      58.048  -3.704 -30.913  1.00  0.91           H  
ATOM   4306  HA  SER A 285      60.874  -3.893 -30.112  1.00  0.91           H  
ATOM   4307 1HB  SER A 285      60.148  -5.280 -28.316  1.00  0.91           H  
ATOM   4308 2HB  SER A 285      59.008  -3.952 -28.490  1.00  0.91           H  
ATOM   4309  HG  SER A 285      57.920  -5.580 -29.971  1.00  0.91           H  
ATOM   4310  N   PHE A 286      59.732  -6.107 -32.191  1.00  0.97           N  
ATOM   4311  CA  PHE A 286      60.091  -7.325 -32.940  1.00  0.97           C  
ATOM   4312  C   PHE A 286      60.683  -7.047 -34.339  1.00  0.97           C  
ATOM   4313  O   PHE A 286      61.302  -7.946 -34.915  1.00  0.97           O  
ATOM   4314  CB  PHE A 286      58.879  -8.252 -33.161  1.00  0.97           C  
ATOM   4315  CG  PHE A 286      58.140  -8.791 -31.954  1.00  0.97           C  
ATOM   4316  CD1 PHE A 286      56.830  -8.444 -31.751  1.00  0.97           C  
ATOM   4317  CD2 PHE A 286      58.727  -9.638 -31.037  1.00  0.97           C  
ATOM   4318  CE1 PHE A 286      56.132  -8.924 -30.681  1.00  0.97           C  
ATOM   4319  CE2 PHE A 286      57.992 -10.100 -29.950  1.00  0.97           C  
ATOM   4320  CZ  PHE A 286      56.706  -9.738 -29.791  1.00  0.97           C  
ATOM   4321  H   PHE A 286      58.933  -5.551 -32.493  1.00  0.97           H  
ATOM   4322  HA  PHE A 286      60.836  -7.872 -32.364  1.00  0.97           H  
ATOM   4323 1HB  PHE A 286      58.152  -7.712 -33.773  1.00  0.97           H  
ATOM   4324 2HB  PHE A 286      59.202  -9.104 -33.752  1.00  0.97           H  
ATOM   4325  HD1 PHE A 286      56.342  -7.786 -32.469  1.00  0.97           H  
ATOM   4326  HD2 PHE A 286      59.765  -9.938 -31.174  1.00  0.97           H  
ATOM   4327  HE1 PHE A 286      55.110  -8.667 -30.555  1.00  0.97           H  
ATOM   4328  HE2 PHE A 286      58.419 -10.760 -29.220  1.00  0.97           H  
ATOM   4329  HZ  PHE A 286      56.131 -10.114 -28.948  1.00  0.97           H  
ATOM   4330  N   LYS A 287      60.502  -5.810 -34.837  1.00  1.01           N  
ATOM   4331  CA  LYS A 287      60.890  -5.244 -36.151  1.00  1.01           C  
ATOM   4332  C   LYS A 287      61.121  -6.179 -37.351  1.00  1.01           C  
ATOM   4333  O   LYS A 287      60.218  -6.267 -38.183  1.00  1.01           O  
ATOM   4334  CB  LYS A 287      62.025  -4.227 -36.013  1.00  1.01           C  
ATOM   4335  CG  LYS A 287      61.605  -2.960 -35.397  1.00  1.01           C  
ATOM   4336  CD  LYS A 287      62.748  -1.989 -35.336  1.00  1.01           C  
ATOM   4337  CE  LYS A 287      62.310  -0.666 -34.764  1.00  1.01           C  
ATOM   4338  NZ  LYS A 287      63.436   0.291 -34.714  1.00  1.01           N  
ATOM   4339  H   LYS A 287      59.957  -5.186 -34.254  1.00  1.01           H  
ATOM   4340  HA  LYS A 287      60.041  -4.626 -36.448  1.00  1.01           H  
ATOM   4341 1HB  LYS A 287      62.791  -4.586 -35.339  1.00  1.01           H  
ATOM   4342 2HB  LYS A 287      62.472  -4.012 -36.982  1.00  1.01           H  
ATOM   4343 1HG  LYS A 287      60.784  -2.520 -35.963  1.00  1.01           H  
ATOM   4344 2HG  LYS A 287      61.257  -3.173 -34.410  1.00  1.01           H  
ATOM   4345 1HD  LYS A 287      63.539  -2.399 -34.706  1.00  1.01           H  
ATOM   4346 2HD  LYS A 287      63.147  -1.834 -36.337  1.00  1.01           H  
ATOM   4347 1HE  LYS A 287      61.513  -0.251 -35.383  1.00  1.01           H  
ATOM   4348 2HE  LYS A 287      61.921  -0.819 -33.753  1.00  1.01           H  
ATOM   4349 1HZ  LYS A 287      63.112   1.167 -34.330  1.00  1.01           H  
ATOM   4350 2HZ  LYS A 287      64.169  -0.091 -34.132  1.00  1.01           H  
ATOM   4351 3HZ  LYS A 287      63.788   0.443 -35.647  1.00  1.01           H  
ATOM   4352  N   PRO A 288      62.278  -6.868 -37.543  1.00  1.03           N  
ATOM   4353  CA  PRO A 288      62.497  -7.740 -38.680  1.00  1.03           C  
ATOM   4354  C   PRO A 288      61.496  -8.880 -38.726  1.00  1.03           C  
ATOM   4355  O   PRO A 288      61.307  -9.489 -39.780  1.00  1.03           O  
ATOM   4356  CB  PRO A 288      63.926  -8.248 -38.470  1.00  1.03           C  
ATOM   4357  CG  PRO A 288      64.200  -8.057 -37.014  1.00  1.03           C  
ATOM   4358  CD  PRO A 288      63.462  -6.784 -36.649  1.00  1.03           C  
ATOM   4359  HA  PRO A 288      62.434  -7.143 -39.600  1.00  1.03           H  
ATOM   4360 1HB  PRO A 288      63.983  -9.309 -38.765  1.00  1.03           H  
ATOM   4361 2HB  PRO A 288      64.623  -7.697 -39.118  1.00  1.03           H  
ATOM   4362 1HG  PRO A 288      63.844  -8.919 -36.441  1.00  1.03           H  
ATOM   4363 2HG  PRO A 288      65.274  -8.003 -36.875  1.00  1.03           H  
ATOM   4364 1HD  PRO A 288      63.217  -6.796 -35.595  1.00  1.03           H  
ATOM   4365 2HD  PRO A 288      64.083  -5.920 -36.922  1.00  1.03           H  
ATOM   4366  N   PHE A 289      60.868  -9.175 -37.592  1.00  1.05           N  
ATOM   4367  CA  PHE A 289      59.886 -10.233 -37.551  1.00  1.05           C  
ATOM   4368  C   PHE A 289      58.516  -9.610 -37.265  1.00  1.05           C  
ATOM   4369  O   PHE A 289      58.285  -9.048 -36.194  1.00  1.05           O  
ATOM   4370  CB  PHE A 289      60.225 -11.187 -36.463  1.00  1.05           C  
ATOM   4371  CG  PHE A 289      61.596 -11.729 -36.552  1.00  1.05           C  
ATOM   4372  CD1 PHE A 289      62.524 -11.320 -35.617  1.00  1.05           C  
ATOM   4373  CD2 PHE A 289      61.986 -12.599 -37.538  1.00  1.05           C  
ATOM   4374  CE1 PHE A 289      63.796 -11.794 -35.646  1.00  1.05           C  
ATOM   4375  CE2 PHE A 289      63.277 -13.076 -37.580  1.00  1.05           C  
ATOM   4376  CZ  PHE A 289      64.185 -12.674 -36.621  1.00  1.05           C  
ATOM   4377  H   PHE A 289      61.064  -8.660 -36.738  1.00  1.05           H  
ATOM   4378  HA  PHE A 289      59.847 -10.752 -38.511  1.00  1.05           H  
ATOM   4379 1HB  PHE A 289      60.097 -10.705 -35.496  1.00  1.05           H  
ATOM   4380 2HB  PHE A 289      59.538 -12.010 -36.527  1.00  1.05           H  
ATOM   4381  HD1 PHE A 289      62.219 -10.616 -34.837  1.00  1.05           H  
ATOM   4382  HD2 PHE A 289      61.268 -12.902 -38.293  1.00  1.05           H  
ATOM   4383  HE1 PHE A 289      64.496 -11.469 -34.895  1.00  1.05           H  
ATOM   4384  HE2 PHE A 289      63.576 -13.767 -38.365  1.00  1.05           H  
ATOM   4385  HZ  PHE A 289      65.211 -13.046 -36.642  1.00  1.05           H  
ATOM   4386  N   SER A 290      57.641  -9.646 -38.250  1.00  1.06           N  
ATOM   4387  CA  SER A 290      56.336  -9.001 -38.181  1.00  1.06           C  
ATOM   4388  C   SER A 290      55.281  -9.807 -37.416  1.00  1.06           C  
ATOM   4389  O   SER A 290      55.390 -11.032 -37.290  1.00  1.06           O  
ATOM   4390  CB  SER A 290      55.871  -8.766 -39.605  1.00  1.06           C  
ATOM   4391  OG  SER A 290      55.651  -9.992 -40.258  1.00  1.06           O  
ATOM   4392  H   SER A 290      57.881 -10.186 -39.081  1.00  1.06           H  
ATOM   4393  HA  SER A 290      56.459  -8.042 -37.681  1.00  1.06           H  
ATOM   4394 1HB  SER A 290      54.953  -8.180 -39.600  1.00  1.06           H  
ATOM   4395 2HB  SER A 290      56.628  -8.200 -40.140  1.00  1.06           H  
ATOM   4396  HG  SER A 290      56.476 -10.538 -40.109  1.00  1.06           H  
ATOM   4397  N   MET A 291      54.202  -9.122 -37.000  1.00  1.08           N  
ATOM   4398  CA  MET A 291      53.021  -9.771 -36.415  1.00  1.08           C  
ATOM   4399  C   MET A 291      51.732  -9.099 -36.884  1.00  1.08           C  
ATOM   4400  O   MET A 291      51.496  -7.922 -36.618  1.00  1.08           O  
ATOM   4401  CB  MET A 291      53.051  -9.778 -34.885  1.00  1.08           C  
ATOM   4402  CG  MET A 291      54.131 -10.642 -34.277  1.00  1.08           C  
ATOM   4403  SD  MET A 291      53.948 -10.833 -32.530  1.00  1.08           S  
ATOM   4404  CE  MET A 291      55.243 -12.022 -32.193  1.00  1.08           C  
ATOM   4405  H   MET A 291      54.192  -8.123 -37.117  1.00  1.08           H  
ATOM   4406  HA  MET A 291      52.994 -10.803 -36.759  1.00  1.08           H  
ATOM   4407 1HB  MET A 291      53.193  -8.760 -34.521  1.00  1.08           H  
ATOM   4408 2HB  MET A 291      52.091 -10.131 -34.507  1.00  1.08           H  
ATOM   4409 1HG  MET A 291      54.109 -11.608 -34.722  1.00  1.08           H  
ATOM   4410 2HG  MET A 291      55.109 -10.200 -34.466  1.00  1.08           H  
ATOM   4411 1HE  MET A 291      55.244 -12.249 -31.138  1.00  1.08           H  
ATOM   4412 2HE  MET A 291      55.059 -12.935 -32.763  1.00  1.08           H  
ATOM   4413 3HE  MET A 291      56.212 -11.606 -32.481  1.00  1.08           H  
ATOM   4414  N   GLY A 292      50.878  -9.867 -37.559  1.00  1.12           N  
ATOM   4415  CA  GLY A 292      49.640  -9.343 -38.114  1.00  1.12           C  
ATOM   4416  C   GLY A 292      48.344  -9.551 -37.322  1.00  1.12           C  
ATOM   4417  O   GLY A 292      47.308  -9.113 -37.798  1.00  1.12           O  
ATOM   4418  H   GLY A 292      51.131 -10.830 -37.754  1.00  1.12           H  
ATOM   4419 1HA  GLY A 292      49.768  -8.276 -38.289  1.00  1.12           H  
ATOM   4420 2HA  GLY A 292      49.507  -9.786 -39.101  1.00  1.12           H  
ATOM   4421  N   ALA A 293      48.372 -10.206 -36.144  1.00  1.17           N  
ATOM   4422  CA  ALA A 293      47.113 -10.464 -35.395  1.00  1.17           C  
ATOM   4423  C   ALA A 293      46.038 -11.062 -36.316  1.00  1.17           C  
ATOM   4424  O   ALA A 293      45.182 -10.341 -36.819  1.00  1.17           O  
ATOM   4425  CB  ALA A 293      46.579  -9.207 -34.723  1.00  1.17           C  
ATOM   4426  H   ALA A 293      49.258 -10.511 -35.777  1.00  1.17           H  
ATOM   4427  HA  ALA A 293      47.323 -11.199 -34.619  1.00  1.17           H  
ATOM   4428 1HB  ALA A 293      45.669  -9.455 -34.165  1.00  1.17           H  
ATOM   4429 2HB  ALA A 293      47.327  -8.834 -34.038  1.00  1.17           H  
ATOM   4430 3HB  ALA A 293      46.348  -8.451 -35.470  1.00  1.17           H  
ATOM   4431  N   LYS A 294      46.131 -12.359 -36.620  1.00  1.20           N  
ATOM   4432  CA  LYS A 294      45.189 -12.966 -37.558  1.00  1.20           C  
ATOM   4433  C   LYS A 294      43.782 -12.593 -37.124  1.00  1.20           C  
ATOM   4434  O   LYS A 294      43.447 -12.698 -35.944  1.00  1.20           O  
ATOM   4435  CB  LYS A 294      45.364 -14.484 -37.584  1.00  1.20           C  
ATOM   4436  CG  LYS A 294      44.528 -15.257 -38.590  1.00  1.20           C  
ATOM   4437  CD  LYS A 294      44.950 -16.720 -38.543  1.00  1.20           C  
ATOM   4438  CE  LYS A 294      44.619 -17.284 -37.180  1.00  1.20           C  
ATOM   4439  NZ  LYS A 294      45.021 -18.704 -37.004  1.00  1.20           N  
ATOM   4440  H   LYS A 294      46.797 -12.964 -36.147  1.00  1.20           H  
ATOM   4441  HA  LYS A 294      45.364 -12.559 -38.554  1.00  1.20           H  
ATOM   4442 1HB  LYS A 294      46.412 -14.735 -37.735  1.00  1.20           H  
ATOM   4443 2HB  LYS A 294      45.086 -14.877 -36.609  1.00  1.20           H  
ATOM   4444 1HG  LYS A 294      43.470 -15.174 -38.335  1.00  1.20           H  
ATOM   4445 2HG  LYS A 294      44.683 -14.858 -39.591  1.00  1.20           H  
ATOM   4446 1HD  LYS A 294      44.427 -17.288 -39.312  1.00  1.20           H  
ATOM   4447 2HD  LYS A 294      46.026 -16.800 -38.708  1.00  1.20           H  
ATOM   4448 1HE  LYS A 294      45.135 -16.681 -36.439  1.00  1.20           H  
ATOM   4449 2HE  LYS A 294      43.546 -17.202 -37.013  1.00  1.20           H  
ATOM   4450 1HZ  LYS A 294      44.766 -18.959 -36.040  1.00  1.20           H  
ATOM   4451 2HZ  LYS A 294      44.550 -19.299 -37.657  1.00  1.20           H  
ATOM   4452 3HZ  LYS A 294      46.018 -18.784 -37.115  1.00  1.20           H  
ATOM   4453  N   ASN A 295      42.952 -12.170 -38.075  1.00  1.21           N  
ATOM   4454  CA  ASN A 295      41.602 -11.699 -37.768  1.00  1.21           C  
ATOM   4455  C   ASN A 295      41.691 -10.447 -36.872  1.00  1.21           C  
ATOM   4456  O   ASN A 295      42.068  -9.379 -37.358  1.00  1.21           O  
ATOM   4457  CB  ASN A 295      40.752 -12.802 -37.134  1.00  1.21           C  
ATOM   4458  CG  ASN A 295      40.564 -13.979 -38.057  1.00  1.21           C  
ATOM   4459  OD1 ASN A 295      40.674 -13.852 -39.282  1.00  1.21           O  
ATOM   4460  ND2 ASN A 295      40.286 -15.125 -37.489  1.00  1.21           N  
ATOM   4461  H   ASN A 295      43.285 -12.126 -39.024  1.00  1.21           H  
ATOM   4462  HA  ASN A 295      41.121 -11.392 -38.698  1.00  1.21           H  
ATOM   4463 1HB  ASN A 295      41.164 -13.157 -36.198  1.00  1.21           H  
ATOM   4464 2HB  ASN A 295      39.766 -12.394 -36.911  1.00  1.21           H  
ATOM   4465 1HD2 ASN A 295      40.150 -15.942 -38.050  1.00  1.21           H  
ATOM   4466 2HD2 ASN A 295      40.207 -15.182 -36.493  1.00  1.21           H  
ATOM   4467  N   GLY A 296      41.260 -10.529 -35.615  1.00  1.19           N  
ATOM   4468  CA  GLY A 296      41.314  -9.367 -34.727  1.00  1.19           C  
ATOM   4469  C   GLY A 296      42.029  -9.676 -33.418  1.00  1.19           C  
ATOM   4470  O   GLY A 296      43.045 -10.367 -33.379  1.00  1.19           O  
ATOM   4471  H   GLY A 296      40.948 -11.416 -35.251  1.00  1.19           H  
ATOM   4472 1HA  GLY A 296      41.825  -8.546 -35.229  1.00  1.19           H  
ATOM   4473 2HA  GLY A 296      40.301  -9.027 -34.516  1.00  1.19           H  
ATOM   4474  N   PHE A 297      41.482  -9.143 -32.338  1.00  1.13           N  
ATOM   4475  CA  PHE A 297      42.021  -9.352 -31.003  1.00  1.13           C  
ATOM   4476  C   PHE A 297      40.905  -9.991 -30.204  1.00  1.13           C  
ATOM   4477  O   PHE A 297      39.736  -9.675 -30.435  1.00  1.13           O  
ATOM   4478  CB  PHE A 297      42.424  -8.023 -30.369  1.00  1.13           C  
ATOM   4479  CG  PHE A 297      43.528  -7.280 -31.102  1.00  1.13           C  
ATOM   4480  CD1 PHE A 297      43.233  -6.464 -32.191  1.00  1.13           C  
ATOM   4481  CD2 PHE A 297      44.839  -7.354 -30.682  1.00  1.13           C  
ATOM   4482  CE1 PHE A 297      44.231  -5.762 -32.843  1.00  1.13           C  
ATOM   4483  CE2 PHE A 297      45.836  -6.656 -31.333  1.00  1.13           C  
ATOM   4484  CZ  PHE A 297      45.528  -5.862 -32.415  1.00  1.13           C  
ATOM   4485  H   PHE A 297      40.652  -8.578 -32.442  1.00  1.13           H  
ATOM   4486  HA  PHE A 297      42.866 -10.038 -31.037  1.00  1.13           H  
ATOM   4487 1HB  PHE A 297      41.555  -7.371 -30.315  1.00  1.13           H  
ATOM   4488 2HB  PHE A 297      42.758  -8.203 -29.343  1.00  1.13           H  
ATOM   4489  HD1 PHE A 297      42.200  -6.378 -32.528  1.00  1.13           H  
ATOM   4490  HD2 PHE A 297      45.072  -7.968 -29.821  1.00  1.13           H  
ATOM   4491  HE1 PHE A 297      43.986  -5.124 -33.694  1.00  1.13           H  
ATOM   4492  HE2 PHE A 297      46.859  -6.724 -30.988  1.00  1.13           H  
ATOM   4493  HZ  PHE A 297      46.308  -5.302 -32.923  1.00  1.13           H  
ATOM   4494  N   GLU A 298      41.241 -10.872 -29.277  1.00  1.06           N  
ATOM   4495  CA  GLU A 298      40.224 -11.507 -28.452  1.00  1.06           C  
ATOM   4496  C   GLU A 298      39.970 -10.676 -27.203  1.00  1.06           C  
ATOM   4497  O   GLU A 298      38.845 -10.565 -26.717  1.00  1.06           O  
ATOM   4498  CB  GLU A 298      40.672 -12.917 -28.067  1.00  1.06           C  
ATOM   4499  CG  GLU A 298      40.922 -13.858 -29.249  1.00  1.06           C  
ATOM   4500  CD  GLU A 298      39.692 -14.219 -30.044  1.00  1.06           C  
ATOM   4501  OE1 GLU A 298      38.737 -14.674 -29.459  1.00  1.06           O  
ATOM   4502  OE2 GLU A 298      39.717 -14.055 -31.243  1.00  1.06           O  
ATOM   4503  H   GLU A 298      42.222 -11.105 -29.118  1.00  1.06           H  
ATOM   4504  HA  GLU A 298      39.295 -11.567 -29.023  1.00  1.06           H  
ATOM   4505 1HB  GLU A 298      41.600 -12.857 -27.492  1.00  1.06           H  
ATOM   4506 2HB  GLU A 298      39.922 -13.374 -27.426  1.00  1.06           H  
ATOM   4507 1HG  GLU A 298      41.652 -13.393 -29.914  1.00  1.06           H  
ATOM   4508 2HG  GLU A 298      41.356 -14.759 -28.866  1.00  1.06           H  
ATOM   4509  N   TRP A 299      41.046 -10.094 -26.682  1.00  1.00           N  
ATOM   4510  CA  TRP A 299      40.972  -9.324 -25.438  1.00  1.00           C  
ATOM   4511  C   TRP A 299      42.168  -8.417 -25.217  1.00  1.00           C  
ATOM   4512  O   TRP A 299      43.272  -8.694 -25.690  1.00  1.00           O  
ATOM   4513  CB  TRP A 299      40.799 -10.280 -24.259  1.00  1.00           C  
ATOM   4514  CG  TRP A 299      40.705  -9.656 -22.910  1.00  1.00           C  
ATOM   4515  CD1 TRP A 299      39.581  -9.212 -22.281  1.00  1.00           C  
ATOM   4516  CD2 TRP A 299      41.789  -9.486 -21.966  1.00  1.00           C  
ATOM   4517  NE1 TRP A 299      39.892  -8.764 -21.025  1.00  1.00           N  
ATOM   4518  CE2 TRP A 299      41.237  -8.938 -20.811  1.00  1.00           C  
ATOM   4519  CE3 TRP A 299      43.165  -9.777 -22.002  1.00  1.00           C  
ATOM   4520  CZ2 TRP A 299      41.996  -8.676 -19.700  1.00  1.00           C  
ATOM   4521  CZ3 TRP A 299      43.923  -9.516 -20.881  1.00  1.00           C  
ATOM   4522  CH2 TRP A 299      43.347  -8.982 -19.759  1.00  1.00           C  
ATOM   4523  H   TRP A 299      41.936 -10.257 -27.153  1.00  1.00           H  
ATOM   4524  HA  TRP A 299      40.084  -8.693 -25.488  1.00  1.00           H  
ATOM   4525 1HB  TRP A 299      39.902 -10.880 -24.401  1.00  1.00           H  
ATOM   4526 2HB  TRP A 299      41.642 -10.971 -24.236  1.00  1.00           H  
ATOM   4527  HD1 TRP A 299      38.583  -9.218 -22.711  1.00  1.00           H  
ATOM   4528  HE1 TRP A 299      39.238  -8.388 -20.355  1.00  1.00           H  
ATOM   4529  HE3 TRP A 299      43.620 -10.214 -22.894  1.00  1.00           H  
ATOM   4530  HZ2 TRP A 299      41.565  -8.255 -18.793  1.00  1.00           H  
ATOM   4531  HZ3 TRP A 299      44.986  -9.752 -20.909  1.00  1.00           H  
ATOM   4532  HH2 TRP A 299      43.962  -8.793 -18.889  1.00  1.00           H  
ATOM   4533  N   TRP A 300      41.964  -7.301 -24.519  1.00  0.97           N  
ATOM   4534  CA  TRP A 300      43.131  -6.516 -24.146  1.00  0.97           C  
ATOM   4535  C   TRP A 300      42.895  -5.724 -22.861  1.00  0.97           C  
ATOM   4536  O   TRP A 300      41.750  -5.471 -22.475  1.00  0.97           O  
ATOM   4537  CB  TRP A 300      43.506  -5.527 -25.251  1.00  0.97           C  
ATOM   4538  CG  TRP A 300      42.588  -4.365 -25.356  1.00  0.97           C  
ATOM   4539  CD1 TRP A 300      41.366  -4.288 -25.950  1.00  0.97           C  
ATOM   4540  CD2 TRP A 300      42.874  -3.045 -24.840  1.00  0.97           C  
ATOM   4541  NE1 TRP A 300      40.861  -3.007 -25.815  1.00  0.97           N  
ATOM   4542  CE2 TRP A 300      41.785  -2.239 -25.138  1.00  0.97           C  
ATOM   4543  CE3 TRP A 300      43.956  -2.501 -24.157  1.00  0.97           C  
ATOM   4544  CZ2 TRP A 300      41.748  -0.904 -24.776  1.00  0.97           C  
ATOM   4545  CZ3 TRP A 300      43.921  -1.179 -23.791  1.00  0.97           C  
ATOM   4546  CH2 TRP A 300      42.852  -0.396 -24.091  1.00  0.97           C  
ATOM   4547  H   TRP A 300      41.043  -7.053 -24.185  1.00  0.97           H  
ATOM   4548  HA  TRP A 300      43.949  -7.204 -23.972  1.00  0.97           H  
ATOM   4549 1HB  TRP A 300      44.509  -5.144 -25.060  1.00  0.97           H  
ATOM   4550 2HB  TRP A 300      43.533  -6.041 -26.209  1.00  0.97           H  
ATOM   4551  HD1 TRP A 300      40.861  -5.112 -26.448  1.00  0.97           H  
ATOM   4552  HE1 TRP A 300      39.969  -2.683 -26.161  1.00  0.97           H  
ATOM   4553  HE3 TRP A 300      44.815  -3.121 -23.913  1.00  0.97           H  
ATOM   4554  HZ2 TRP A 300      40.903  -0.257 -25.010  1.00  0.97           H  
ATOM   4555  HZ3 TRP A 300      44.770  -0.773 -23.261  1.00  0.97           H  
ATOM   4556  HH2 TRP A 300      42.859   0.656 -23.790  1.00  0.97           H  
ATOM   4557  N   THR A 301      43.994  -5.290 -22.244  1.00  0.98           N  
ATOM   4558  CA  THR A 301      43.953  -4.401 -21.079  1.00  0.98           C  
ATOM   4559  C   THR A 301      45.237  -3.570 -20.943  1.00  0.98           C  
ATOM   4560  O   THR A 301      46.271  -3.889 -21.527  1.00  0.98           O  
ATOM   4561  CB  THR A 301      43.717  -5.173 -19.768  1.00  0.98           C  
ATOM   4562  OG1 THR A 301      43.484  -4.241 -18.696  1.00  0.98           O  
ATOM   4563  CG2 THR A 301      44.922  -6.009 -19.431  1.00  0.98           C  
ATOM   4564  H   THR A 301      44.888  -5.599 -22.626  1.00  0.98           H  
ATOM   4565  HA  THR A 301      43.125  -3.706 -21.213  1.00  0.98           H  
ATOM   4566  HB  THR A 301      42.842  -5.811 -19.877  1.00  0.98           H  
ATOM   4567  HG1 THR A 301      44.315  -3.809 -18.463  1.00  0.98           H  
ATOM   4568 1HG2 THR A 301      44.753  -6.545 -18.501  1.00  0.98           H  
ATOM   4569 2HG2 THR A 301      45.073  -6.707 -20.230  1.00  0.98           H  
ATOM   4570 3HG2 THR A 301      45.799  -5.366 -19.323  1.00  0.98           H  
ATOM   4571  N   LEU A 302      45.166  -2.483 -20.179  1.00  1.00           N  
ATOM   4572  CA  LEU A 302      46.366  -1.689 -19.878  1.00  1.00           C  
ATOM   4573  C   LEU A 302      46.559  -1.725 -18.357  1.00  1.00           C  
ATOM   4574  O   LEU A 302      45.605  -1.469 -17.614  1.00  1.00           O  
ATOM   4575  CB  LEU A 302      46.205  -0.260 -20.406  1.00  1.00           C  
ATOM   4576  CG  LEU A 302      47.405   0.688 -20.287  1.00  1.00           C  
ATOM   4577  CD1 LEU A 302      48.546   0.187 -21.188  1.00  1.00           C  
ATOM   4578  CD2 LEU A 302      46.968   2.044 -20.715  1.00  1.00           C  
ATOM   4579  H   LEU A 302      44.276  -2.234 -19.766  1.00  1.00           H  
ATOM   4580  HA  LEU A 302      47.236  -2.147 -20.339  1.00  1.00           H  
ATOM   4581 1HB  LEU A 302      45.969  -0.321 -21.457  1.00  1.00           H  
ATOM   4582 2HB  LEU A 302      45.366   0.206 -19.894  1.00  1.00           H  
ATOM   4583  HG  LEU A 302      47.767   0.721 -19.258  1.00  1.00           H  
ATOM   4584 1HD1 LEU A 302      49.393   0.861 -21.124  1.00  1.00           H  
ATOM   4585 2HD1 LEU A 302      48.841  -0.792 -20.858  1.00  1.00           H  
ATOM   4586 3HD1 LEU A 302      48.215   0.138 -22.211  1.00  1.00           H  
ATOM   4587 1HD2 LEU A 302      47.802   2.740 -20.660  1.00  1.00           H  
ATOM   4588 2HD2 LEU A 302      46.602   1.985 -21.716  1.00  1.00           H  
ATOM   4589 3HD2 LEU A 302      46.183   2.377 -20.079  1.00  1.00           H  
ATOM   4590  N   TYR A 303      47.757  -2.094 -17.898  1.00  1.02           N  
ATOM   4591  CA  TYR A 303      47.999  -2.262 -16.466  1.00  1.02           C  
ATOM   4592  C   TYR A 303      49.227  -1.542 -15.915  1.00  1.02           C  
ATOM   4593  O   TYR A 303      50.337  -1.627 -16.445  1.00  1.02           O  
ATOM   4594  CB  TYR A 303      48.048  -3.764 -16.130  1.00  1.02           C  
ATOM   4595  CG  TYR A 303      48.356  -4.068 -14.671  1.00  1.02           C  
ATOM   4596  CD1 TYR A 303      47.444  -3.709 -13.693  1.00  1.02           C  
ATOM   4597  CD2 TYR A 303      49.523  -4.732 -14.314  1.00  1.02           C  
ATOM   4598  CE1 TYR A 303      47.710  -3.966 -12.363  1.00  1.02           C  
ATOM   4599  CE2 TYR A 303      49.772  -5.003 -12.984  1.00  1.02           C  
ATOM   4600  CZ  TYR A 303      48.882  -4.605 -12.009  1.00  1.02           C  
ATOM   4601  OH  TYR A 303      49.164  -4.826 -10.675  1.00  1.02           O  
ATOM   4602  H   TYR A 303      48.511  -2.290 -18.553  1.00  1.02           H  
ATOM   4603  HA  TYR A 303      47.141  -1.848 -15.940  1.00  1.02           H  
ATOM   4604 1HB  TYR A 303      47.087  -4.222 -16.376  1.00  1.02           H  
ATOM   4605 2HB  TYR A 303      48.806  -4.248 -16.747  1.00  1.02           H  
ATOM   4606  HD1 TYR A 303      46.523  -3.198 -13.973  1.00  1.02           H  
ATOM   4607  HD2 TYR A 303      50.242  -5.033 -15.078  1.00  1.02           H  
ATOM   4608  HE1 TYR A 303      47.003  -3.655 -11.597  1.00  1.02           H  
ATOM   4609  HE2 TYR A 303      50.685  -5.509 -12.693  1.00  1.02           H  
ATOM   4610  HH  TYR A 303      49.915  -5.425 -10.602  1.00  1.02           H  
ATOM   4611  N   ILE A 304      49.001  -0.834 -14.811  1.00  1.03           N  
ATOM   4612  CA  ILE A 304      50.044  -0.096 -14.115  1.00  1.03           C  
ATOM   4613  C   ILE A 304      50.444  -1.012 -12.992  1.00  1.03           C  
ATOM   4614  O   ILE A 304      49.592  -1.414 -12.202  1.00  1.03           O  
ATOM   4615  CB  ILE A 304      49.500   1.203 -13.523  1.00  1.03           C  
ATOM   4616  CG1 ILE A 304      48.938   2.044 -14.605  1.00  1.03           C  
ATOM   4617  CG2 ILE A 304      50.635   1.938 -12.836  1.00  1.03           C  
ATOM   4618  CD1 ILE A 304      47.512   1.645 -15.033  1.00  1.03           C  
ATOM   4619  H   ILE A 304      48.061  -0.813 -14.438  1.00  1.03           H  
ATOM   4620  HA  ILE A 304      50.898   0.089 -14.763  1.00  1.03           H  
ATOM   4621  HB  ILE A 304      48.710   0.989 -12.805  1.00  1.03           H  
ATOM   4622 1HG1 ILE A 304      48.931   3.079 -14.272  1.00  1.03           H  
ATOM   4623 2HG1 ILE A 304      49.576   1.957 -15.452  1.00  1.03           H  
ATOM   4624 1HG2 ILE A 304      50.271   2.871 -12.411  1.00  1.03           H  
ATOM   4625 2HG2 ILE A 304      51.038   1.318 -12.038  1.00  1.03           H  
ATOM   4626 3HG2 ILE A 304      51.425   2.154 -13.554  1.00  1.03           H  
ATOM   4627 1HD1 ILE A 304      47.165   2.292 -15.830  1.00  1.03           H  
ATOM   4628 2HD1 ILE A 304      47.498   0.629 -15.384  1.00  1.03           H  
ATOM   4629 3HD1 ILE A 304      46.843   1.741 -14.181  1.00  1.03           H  
ATOM   4630  N   ILE A 305      51.708  -1.370 -12.908  1.00  1.00           N  
ATOM   4631  CA  ILE A 305      52.007  -2.429 -11.960  1.00  1.00           C  
ATOM   4632  C   ILE A 305      52.085  -2.047 -10.504  1.00  1.00           C  
ATOM   4633  O   ILE A 305      52.974  -1.314 -10.086  1.00  1.00           O  
ATOM   4634  CB  ILE A 305      53.320  -3.094 -12.333  1.00  1.00           C  
ATOM   4635  CG1 ILE A 305      53.223  -3.688 -13.689  1.00  1.00           C  
ATOM   4636  CG2 ILE A 305      53.640  -4.159 -11.314  1.00  1.00           C  
ATOM   4637  CD1 ILE A 305      54.524  -4.090 -14.208  1.00  1.00           C  
ATOM   4638  H   ILE A 305      52.411  -0.965 -13.536  1.00  1.00           H  
ATOM   4639  HA  ILE A 305      51.232  -3.155 -12.036  1.00  1.00           H  
ATOM   4640  HB  ILE A 305      54.116  -2.368 -12.344  1.00  1.00           H  
ATOM   4641 1HG1 ILE A 305      52.594  -4.565 -13.654  1.00  1.00           H  
ATOM   4642 2HG1 ILE A 305      52.781  -2.961 -14.379  1.00  1.00           H  
ATOM   4643 1HG2 ILE A 305      54.585  -4.639 -11.560  1.00  1.00           H  
ATOM   4644 2HG2 ILE A 305      53.715  -3.704 -10.349  1.00  1.00           H  
ATOM   4645 3HG2 ILE A 305      52.848  -4.904 -11.292  1.00  1.00           H  
ATOM   4646 1HD1 ILE A 305      54.371  -4.504 -15.162  1.00  1.00           H  
ATOM   4647 2HD1 ILE A 305      55.179  -3.219 -14.283  1.00  1.00           H  
ATOM   4648 3HD1 ILE A 305      54.979  -4.830 -13.555  1.00  1.00           H  
ATOM   4649  N   GLY A 306      51.193  -2.606  -9.691  1.00  0.95           N  
ATOM   4650  CA  GLY A 306      51.285  -2.264  -8.289  1.00  0.95           C  
ATOM   4651  C   GLY A 306      52.274  -3.215  -7.654  1.00  0.95           C  
ATOM   4652  O   GLY A 306      52.321  -4.387  -8.026  1.00  0.95           O  
ATOM   4653  H   GLY A 306      50.468  -3.239 -10.043  1.00  0.95           H  
ATOM   4654 1HA  GLY A 306      51.627  -1.238  -8.172  1.00  0.95           H  
ATOM   4655 2HA  GLY A 306      50.311  -2.347  -7.814  1.00  0.95           H  
ATOM   4656  N   GLN A 307      53.069  -2.716  -6.720  1.00  0.89           N  
ATOM   4657  CA  GLN A 307      53.995  -3.527  -5.938  1.00  0.89           C  
ATOM   4658  C   GLN A 307      53.855  -3.105  -4.497  1.00  0.89           C  
ATOM   4659  O   GLN A 307      54.492  -2.148  -4.040  1.00  0.89           O  
ATOM   4660  CB  GLN A 307      55.412  -3.382  -6.476  1.00  0.89           C  
ATOM   4661  CG  GLN A 307      55.540  -3.990  -7.861  1.00  0.89           C  
ATOM   4662  CD  GLN A 307      56.831  -3.823  -8.522  1.00  0.89           C  
ATOM   4663  OE1 GLN A 307      57.501  -2.796  -8.360  1.00  0.89           O  
ATOM   4664  NE2 GLN A 307      57.219  -4.827  -9.294  1.00  0.89           N  
ATOM   4665  H   GLN A 307      53.031  -1.718  -6.517  1.00  0.89           H  
ATOM   4666  HA  GLN A 307      53.706  -4.574  -6.014  1.00  0.89           H  
ATOM   4667 1HB  GLN A 307      55.669  -2.322  -6.542  1.00  0.89           H  
ATOM   4668 2HB  GLN A 307      56.117  -3.850  -5.813  1.00  0.89           H  
ATOM   4669 1HG  GLN A 307      55.306  -5.058  -7.812  1.00  0.89           H  
ATOM   4670 2HG  GLN A 307      54.836  -3.491  -8.483  1.00  0.89           H  
ATOM   4671 1HE2 GLN A 307      58.081  -4.768  -9.786  1.00  0.89           H  
ATOM   4672 2HE2 GLN A 307      56.634  -5.680  -9.385  1.00  0.89           H  
ATOM   4673  N   ARG A 308      52.970  -3.792  -3.800  1.00  0.82           N  
ATOM   4674  CA  ARG A 308      52.603  -3.355  -2.456  1.00  0.82           C  
ATOM   4675  C   ARG A 308      52.048  -4.453  -1.578  1.00  0.82           C  
ATOM   4676  O   ARG A 308      51.418  -5.392  -2.067  1.00  0.82           O  
ATOM   4677  CB  ARG A 308      51.595  -2.212  -2.578  1.00  0.82           C  
ATOM   4678  CG  ARG A 308      50.336  -2.600  -3.309  1.00  0.82           C  
ATOM   4679  CD  ARG A 308      49.329  -1.517  -3.450  1.00  0.82           C  
ATOM   4680  NE  ARG A 308      48.090  -2.031  -4.045  1.00  0.82           N  
ATOM   4681  CZ  ARG A 308      46.959  -1.307  -4.246  1.00  0.82           C  
ATOM   4682  NH1 ARG A 308      46.905  -0.035  -3.900  1.00  0.82           N  
ATOM   4683  NH2 ARG A 308      45.916  -1.894  -4.794  1.00  0.82           N  
ATOM   4684  H   ARG A 308      52.545  -4.612  -4.244  1.00  0.82           H  
ATOM   4685  HA  ARG A 308      53.503  -2.982  -1.972  1.00  0.82           H  
ATOM   4686 1HB  ARG A 308      51.323  -1.866  -1.582  1.00  0.82           H  
ATOM   4687 2HB  ARG A 308      52.041  -1.371  -3.109  1.00  0.82           H  
ATOM   4688 1HG  ARG A 308      50.649  -2.808  -4.318  1.00  0.82           H  
ATOM   4689 2HG  ARG A 308      49.897  -3.483  -2.889  1.00  0.82           H  
ATOM   4690 1HD  ARG A 308      49.100  -1.086  -2.502  1.00  0.82           H  
ATOM   4691 2HD  ARG A 308      49.727  -0.747  -4.111  1.00  0.82           H  
ATOM   4692  HE  ARG A 308      48.077  -3.025  -4.323  1.00  0.82           H  
ATOM   4693 1HH1 ARG A 308      47.710   0.411  -3.480  1.00  0.82           H  
ATOM   4694 2HH1 ARG A 308      46.057   0.492  -4.053  1.00  0.82           H  
ATOM   4695 1HH2 ARG A 308      45.992  -2.856  -5.060  1.00  0.82           H  
ATOM   4696 2HH2 ARG A 308      45.034  -1.397  -4.980  1.00  0.82           H  
ATOM   4697  N   VAL A 309      52.236  -4.305  -0.267  1.00  0.77           N  
ATOM   4698  CA  VAL A 309      51.749  -5.298   0.683  1.00  0.77           C  
ATOM   4699  C   VAL A 309      50.921  -4.662   1.783  1.00  0.77           C  
ATOM   4700  O   VAL A 309      51.274  -3.609   2.299  1.00  0.77           O  
ATOM   4701  CB  VAL A 309      52.958  -6.028   1.303  1.00  0.77           C  
ATOM   4702  CG1 VAL A 309      53.817  -5.047   2.057  1.00  0.77           C  
ATOM   4703  CG2 VAL A 309      52.506  -7.145   2.194  1.00  0.77           C  
ATOM   4704  H   VAL A 309      52.750  -3.488   0.065  1.00  0.77           H  
ATOM   4705  HA  VAL A 309      51.142  -6.012   0.148  1.00  0.77           H  
ATOM   4706  HB  VAL A 309      53.545  -6.436   0.518  1.00  0.77           H  
ATOM   4707 1HG1 VAL A 309      54.684  -5.561   2.468  1.00  0.77           H  
ATOM   4708 2HG1 VAL A 309      54.148  -4.255   1.381  1.00  0.77           H  
ATOM   4709 3HG1 VAL A 309      53.229  -4.613   2.869  1.00  0.77           H  
ATOM   4710 1HG2 VAL A 309      53.375  -7.660   2.591  1.00  0.77           H  
ATOM   4711 2HG2 VAL A 309      51.920  -6.749   3.014  1.00  0.77           H  
ATOM   4712 3HG2 VAL A 309      51.903  -7.842   1.617  1.00  0.77           H  
ATOM   4713  N   ALA A 310      49.828  -5.294   2.173  1.00  0.73           N  
ATOM   4714  CA  ALA A 310      49.025  -4.712   3.228  1.00  0.73           C  
ATOM   4715  C   ALA A 310      49.840  -4.611   4.490  1.00  0.73           C  
ATOM   4716  O   ALA A 310      50.552  -5.544   4.863  1.00  0.73           O  
ATOM   4717  CB  ALA A 310      47.763  -5.516   3.459  1.00  0.73           C  
ATOM   4718  H   ALA A 310      49.562  -6.163   1.726  1.00  0.73           H  
ATOM   4719  HA  ALA A 310      48.739  -3.716   2.944  1.00  0.73           H  
ATOM   4720 1HB  ALA A 310      47.177  -5.051   4.245  1.00  0.73           H  
ATOM   4721 2HB  ALA A 310      47.177  -5.554   2.551  1.00  0.73           H  
ATOM   4722 3HB  ALA A 310      48.016  -6.501   3.747  1.00  0.73           H  
ATOM   4723  N   SER A 311      49.673  -3.500   5.199  1.00  0.72           N  
ATOM   4724  CA  SER A 311      50.330  -3.292   6.481  1.00  0.72           C  
ATOM   4725  C   SER A 311      49.851  -4.270   7.555  1.00  0.72           C  
ATOM   4726  O   SER A 311      50.524  -4.468   8.570  1.00  0.72           O  
ATOM   4727  CB  SER A 311      50.111  -1.861   6.920  1.00  0.72           C  
ATOM   4728  OG  SER A 311      48.744  -1.595   7.100  1.00  0.72           O  
ATOM   4729  H   SER A 311      49.103  -2.739   4.829  1.00  0.72           H  
ATOM   4730  HA  SER A 311      51.399  -3.433   6.333  1.00  0.72           H  
ATOM   4731 1HB  SER A 311      50.647  -1.683   7.849  1.00  0.72           H  
ATOM   4732 2HB  SER A 311      50.523  -1.181   6.166  1.00  0.72           H  
ATOM   4733  HG  SER A 311      48.399  -1.517   6.182  1.00  0.72           H  
ATOM   4734  N   ARG A 312      48.685  -4.865   7.319  1.00  0.73           N  
ATOM   4735  CA  ARG A 312      48.059  -5.829   8.206  1.00  0.73           C  
ATOM   4736  C   ARG A 312      47.232  -6.814   7.366  1.00  0.73           C  
ATOM   4737  O   ARG A 312      46.497  -6.405   6.472  1.00  0.73           O  
ATOM   4738  CB  ARG A 312      47.221  -5.075   9.240  1.00  0.73           C  
ATOM   4739  CG  ARG A 312      46.575  -5.893  10.311  1.00  0.73           C  
ATOM   4740  CD  ARG A 312      46.013  -5.030  11.395  1.00  0.73           C  
ATOM   4741  NE  ARG A 312      45.536  -5.830  12.507  1.00  0.73           N  
ATOM   4742  CZ  ARG A 312      45.333  -5.376  13.760  1.00  0.73           C  
ATOM   4743  NH1 ARG A 312      45.564  -4.111  14.049  1.00  0.73           N  
ATOM   4744  NH2 ARG A 312      44.910  -6.201  14.707  1.00  0.73           N  
ATOM   4745  H   ARG A 312      48.219  -4.630   6.459  1.00  0.73           H  
ATOM   4746  HA  ARG A 312      48.837  -6.386   8.729  1.00  0.73           H  
ATOM   4747 1HB  ARG A 312      47.855  -4.345   9.740  1.00  0.73           H  
ATOM   4748 2HB  ARG A 312      46.440  -4.523   8.736  1.00  0.73           H  
ATOM   4749 1HG  ARG A 312      45.756  -6.456   9.876  1.00  0.73           H  
ATOM   4750 2HG  ARG A 312      47.300  -6.581  10.750  1.00  0.73           H  
ATOM   4751 1HD  ARG A 312      46.780  -4.351  11.762  1.00  0.73           H  
ATOM   4752 2HD  ARG A 312      45.170  -4.460  11.001  1.00  0.73           H  
ATOM   4753  HE  ARG A 312      45.321  -6.812  12.309  1.00  0.73           H  
ATOM   4754 1HH1 ARG A 312      45.891  -3.483  13.330  1.00  0.73           H  
ATOM   4755 2HH1 ARG A 312      45.419  -3.771  14.989  1.00  0.73           H  
ATOM   4756 1HH2 ARG A 312      44.756  -7.179  14.497  1.00  0.73           H  
ATOM   4757 2HH2 ARG A 312      44.768  -5.858  15.645  1.00  0.73           H  
ATOM   4758  N   PHE A 313      47.376  -8.118   7.615  1.00  0.75           N  
ATOM   4759  CA  PHE A 313      46.615  -9.115   6.849  1.00  0.75           C  
ATOM   4760  C   PHE A 313      45.392  -9.622   7.594  1.00  0.75           C  
ATOM   4761  O   PHE A 313      44.605 -10.414   7.065  1.00  0.75           O  
ATOM   4762  CB  PHE A 313      47.456 -10.343   6.530  1.00  0.75           C  
ATOM   4763  CG  PHE A 313      48.647 -10.125   5.651  1.00  0.75           C  
ATOM   4764  CD1 PHE A 313      48.800  -8.985   4.940  1.00  0.75           C  
ATOM   4765  CD2 PHE A 313      49.585 -11.110   5.504  1.00  0.75           C  
ATOM   4766  CE1 PHE A 313      49.869  -8.820   4.088  1.00  0.75           C  
ATOM   4767  CE2 PHE A 313      50.627 -10.972   4.652  1.00  0.75           C  
ATOM   4768  CZ  PHE A 313      50.774  -9.821   3.936  1.00  0.75           C  
ATOM   4769  H   PHE A 313      48.004  -8.414   8.364  1.00  0.75           H  
ATOM   4770  HA  PHE A 313      46.284  -8.658   5.916  1.00  0.75           H  
ATOM   4771 1HB  PHE A 313      47.796 -10.788   7.460  1.00  0.75           H  
ATOM   4772 2HB  PHE A 313      46.818 -11.082   6.042  1.00  0.75           H  
ATOM   4773  HD1 PHE A 313      48.057  -8.211   5.047  1.00  0.75           H  
ATOM   4774  HD2 PHE A 313      49.482 -12.017   6.070  1.00  0.75           H  
ATOM   4775  HE1 PHE A 313      49.970  -7.897   3.522  1.00  0.75           H  
ATOM   4776  HE2 PHE A 313      51.333 -11.781   4.541  1.00  0.75           H  
ATOM   4777  HZ  PHE A 313      51.603  -9.704   3.254  1.00  0.75           H  
ATOM   4778  N   SER A 314      45.240  -9.187   8.833  1.00  0.78           N  
ATOM   4779  CA  SER A 314      44.141  -9.650   9.664  1.00  0.78           C  
ATOM   4780  C   SER A 314      43.753  -8.666  10.752  1.00  0.78           C  
ATOM   4781  O   SER A 314      44.610  -8.203  11.510  1.00  0.78           O  
ATOM   4782  CB  SER A 314      44.525 -10.970  10.300  1.00  0.78           C  
ATOM   4783  OG  SER A 314      43.544 -11.402  11.181  1.00  0.78           O  
ATOM   4784  H   SER A 314      45.918  -8.539   9.210  1.00  0.78           H  
ATOM   4785  HA  SER A 314      43.284  -9.803   9.020  1.00  0.78           H  
ATOM   4786 1HB  SER A 314      44.667 -11.715   9.520  1.00  0.78           H  
ATOM   4787 2HB  SER A 314      45.474 -10.866  10.825  1.00  0.78           H  
ATOM   4788  HG  SER A 314      42.707 -11.290  10.710  1.00  0.78           H  
ATOM   4789  N   LEU A 315      42.447  -8.400  10.865  1.00  0.79           N  
ATOM   4790  CA  LEU A 315      41.944  -7.505  11.904  1.00  0.79           C  
ATOM   4791  C   LEU A 315      41.029  -8.272  12.868  1.00  0.79           C  
ATOM   4792  O   LEU A 315      40.140  -9.045  12.461  1.00  0.79           O  
ATOM   4793  CB  LEU A 315      41.231  -6.283  11.313  1.00  0.79           C  
ATOM   4794  CG  LEU A 315      40.722  -5.271  12.376  1.00  0.79           C  
ATOM   4795  CD1 LEU A 315      41.904  -4.715  13.093  1.00  0.79           C  
ATOM   4796  CD2 LEU A 315      39.941  -4.115  11.758  1.00  0.79           C  
ATOM   4797  H   LEU A 315      41.804  -8.851  10.211  1.00  0.79           H  
ATOM   4798  HA  LEU A 315      42.789  -7.134  12.477  1.00  0.79           H  
ATOM   4799 1HB  LEU A 315      41.900  -5.766  10.636  1.00  0.79           H  
ATOM   4800 2HB  LEU A 315      40.379  -6.648  10.760  1.00  0.79           H  
ATOM   4801  HG  LEU A 315      40.109  -5.783  13.077  1.00  0.79           H  
ATOM   4802 1HD1 LEU A 315      41.568  -4.022  13.864  1.00  0.79           H  
ATOM   4803 2HD1 LEU A 315      42.445  -5.525  13.549  1.00  0.79           H  
ATOM   4804 3HD1 LEU A 315      42.548  -4.194  12.386  1.00  0.79           H  
ATOM   4805 1HD2 LEU A 315      39.633  -3.435  12.552  1.00  0.79           H  
ATOM   4806 2HD2 LEU A 315      40.569  -3.576  11.044  1.00  0.79           H  
ATOM   4807 3HD2 LEU A 315      39.073  -4.473  11.270  1.00  0.79           H  
ATOM   4808  N   HIS A 316      41.371  -8.164  14.156  1.00  0.79           N  
ATOM   4809  CA  HIS A 316      40.707  -8.829  15.282  1.00  0.79           C  
ATOM   4810  C   HIS A 316      40.709 -10.347  15.165  1.00  0.79           C  
ATOM   4811  O   HIS A 316      39.902 -11.026  15.793  1.00  0.79           O  
ATOM   4812  CB  HIS A 316      39.268  -8.338  15.473  1.00  0.79           C  
ATOM   4813  CG  HIS A 316      39.169  -6.869  15.779  1.00  0.79           C  
ATOM   4814  ND1 HIS A 316      39.795  -6.299  16.865  1.00  0.79           N  
ATOM   4815  CD2 HIS A 316      38.490  -5.871  15.176  1.00  0.79           C  
ATOM   4816  CE1 HIS A 316      39.527  -5.006  16.896  1.00  0.79           C  
ATOM   4817  NE2 HIS A 316      38.736  -4.723  15.882  1.00  0.79           N  
ATOM   4818  H   HIS A 316      42.127  -7.534  14.376  1.00  0.79           H  
ATOM   4819  HA  HIS A 316      41.247  -8.590  16.198  1.00  0.79           H  
ATOM   4820 1HB  HIS A 316      38.685  -8.541  14.571  1.00  0.79           H  
ATOM   4821 2HB  HIS A 316      38.801  -8.892  16.291  1.00  0.79           H  
ATOM   4822  HD2 HIS A 316      37.873  -5.958  14.300  1.00  0.79           H  
ATOM   4823  HE1 HIS A 316      39.888  -4.295  17.641  1.00  0.79           H  
ATOM   4824  HE2 HIS A 316      38.360  -3.812  15.660  1.00  0.79           H  
ATOM   4825  N   GLU A 317      41.617 -10.870  14.345  1.00  0.78           N  
ATOM   4826  CA  GLU A 317      41.755 -12.293  14.067  1.00  0.78           C  
ATOM   4827  C   GLU A 317      40.468 -12.898  13.484  1.00  0.78           C  
ATOM   4828  O   GLU A 317      40.289 -14.117  13.548  1.00  0.78           O  
ATOM   4829  CB  GLU A 317      42.144 -13.043  15.356  1.00  0.78           C  
ATOM   4830  CG  GLU A 317      43.469 -12.579  15.987  1.00  0.78           C  
ATOM   4831  CD  GLU A 317      43.836 -13.312  17.272  1.00  0.78           C  
ATOM   4832  OE1 GLU A 317      43.254 -14.332  17.559  1.00  0.78           O  
ATOM   4833  OE2 GLU A 317      44.702 -12.830  17.968  1.00  0.78           O  
ATOM   4834  H   GLU A 317      42.243 -10.237  13.872  1.00  0.78           H  
ATOM   4835  HA  GLU A 317      42.550 -12.422  13.332  1.00  0.78           H  
ATOM   4836 1HB  GLU A 317      41.360 -12.961  16.103  1.00  0.78           H  
ATOM   4837 2HB  GLU A 317      42.254 -14.105  15.128  1.00  0.78           H  
ATOM   4838 1HG  GLU A 317      44.270 -12.731  15.260  1.00  0.78           H  
ATOM   4839 2HG  GLU A 317      43.406 -11.511  16.193  1.00  0.78           H  
ATOM   4840  N   ARG A 318      39.589 -12.068  12.893  1.00  0.75           N  
ATOM   4841  CA  ARG A 318      38.346 -12.588  12.326  1.00  0.75           C  
ATOM   4842  C   ARG A 318      38.151 -12.205  10.874  1.00  0.75           C  
ATOM   4843  O   ARG A 318      37.434 -12.900  10.139  1.00  0.75           O  
ATOM   4844  CB  ARG A 318      37.139 -12.152  13.138  1.00  0.75           C  
ATOM   4845  CG  ARG A 318      37.128 -12.708  14.546  1.00  0.75           C  
ATOM   4846  CD  ARG A 318      36.924 -14.155  14.487  1.00  0.75           C  
ATOM   4847  NE  ARG A 318      36.944 -14.819  15.764  1.00  0.75           N  
ATOM   4848  CZ  ARG A 318      38.053 -15.331  16.324  1.00  0.75           C  
ATOM   4849  NH1 ARG A 318      39.210 -15.252  15.729  1.00  0.75           N  
ATOM   4850  NH2 ARG A 318      37.994 -15.926  17.469  1.00  0.75           N  
ATOM   4851  H   ARG A 318      39.783 -11.069  12.865  1.00  0.75           H  
ATOM   4852  HA  ARG A 318      38.390 -13.667  12.388  1.00  0.75           H  
ATOM   4853 1HB  ARG A 318      37.092 -11.062  13.190  1.00  0.75           H  
ATOM   4854 2HB  ARG A 318      36.239 -12.506  12.646  1.00  0.75           H  
ATOM   4855 1HG  ARG A 318      38.064 -12.511  15.046  1.00  0.75           H  
ATOM   4856 2HG  ARG A 318      36.315 -12.257  15.106  1.00  0.75           H  
ATOM   4857 1HD  ARG A 318      35.989 -14.375  14.011  1.00  0.75           H  
ATOM   4858 2HD  ARG A 318      37.724 -14.547  13.900  1.00  0.75           H  
ATOM   4859  HE  ARG A 318      36.073 -14.913  16.264  1.00  0.75           H  
ATOM   4860 1HH1 ARG A 318      39.318 -14.799  14.827  1.00  0.75           H  
ATOM   4861 2HH1 ARG A 318      40.034 -15.636  16.161  1.00  0.75           H  
ATOM   4862 1HH2 ARG A 318      37.124 -16.024  17.988  1.00  0.75           H  
ATOM   4863 2HH2 ARG A 318      38.831 -16.302  17.877  1.00  0.75           H  
ATOM   4864  N   VAL A 319      38.780 -11.111  10.453  1.00  0.72           N  
ATOM   4865  CA  VAL A 319      38.645 -10.725   9.066  1.00  0.72           C  
ATOM   4866  C   VAL A 319      40.030 -10.794   8.456  1.00  0.72           C  
ATOM   4867  O   VAL A 319      40.985 -10.234   9.007  1.00  0.72           O  
ATOM   4868  CB  VAL A 319      38.079  -9.334   8.891  1.00  0.72           C  
ATOM   4869  CG1 VAL A 319      37.937  -9.070   7.399  1.00  0.72           C  
ATOM   4870  CG2 VAL A 319      36.777  -9.224   9.588  1.00  0.72           C  
ATOM   4871  H   VAL A 319      39.332 -10.538  11.089  1.00  0.72           H  
ATOM   4872  HA  VAL A 319      37.998 -11.428   8.557  1.00  0.72           H  
ATOM   4873  HB  VAL A 319      38.775  -8.601   9.299  1.00  0.72           H  
ATOM   4874 1HG1 VAL A 319      37.545  -8.093   7.226  1.00  0.72           H  
ATOM   4875 2HG1 VAL A 319      38.899  -9.163   6.912  1.00  0.72           H  
ATOM   4876 3HG1 VAL A 319      37.262  -9.798   6.972  1.00  0.72           H  
ATOM   4877 1HG2 VAL A 319      36.408  -8.236   9.429  1.00  0.72           H  
ATOM   4878 2HG2 VAL A 319      36.081  -9.939   9.200  1.00  0.72           H  
ATOM   4879 3HG2 VAL A 319      36.914  -9.404  10.652  1.00  0.72           H  
ATOM   4880  N   PHE A 320      40.147 -11.484   7.327  1.00  0.70           N  
ATOM   4881  CA  PHE A 320      41.456 -11.695   6.718  1.00  0.70           C  
ATOM   4882  C   PHE A 320      41.510 -11.132   5.330  1.00  0.70           C  
ATOM   4883  O   PHE A 320      40.490 -11.091   4.652  1.00  0.70           O  
ATOM   4884  CB  PHE A 320      41.714 -13.190   6.605  1.00  0.70           C  
ATOM   4885  CG  PHE A 320      41.574 -13.814   7.877  1.00  0.70           C  
ATOM   4886  CD1 PHE A 320      40.330 -14.260   8.237  1.00  0.70           C  
ATOM   4887  CD2 PHE A 320      42.612 -13.921   8.751  1.00  0.70           C  
ATOM   4888  CE1 PHE A 320      40.125 -14.799   9.441  1.00  0.70           C  
ATOM   4889  CE2 PHE A 320      42.407 -14.467   9.981  1.00  0.70           C  
ATOM   4890  CZ  PHE A 320      41.145 -14.904  10.327  1.00  0.70           C  
ATOM   4891  H   PHE A 320      39.303 -11.886   6.915  1.00  0.70           H  
ATOM   4892  HA  PHE A 320      42.222 -11.220   7.327  1.00  0.70           H  
ATOM   4893 1HB  PHE A 320      41.004 -13.628   5.914  1.00  0.70           H  
ATOM   4894 2HB  PHE A 320      42.721 -13.370   6.226  1.00  0.70           H  
ATOM   4895  HD1 PHE A 320      39.500 -14.160   7.533  1.00  0.70           H  
ATOM   4896  HD2 PHE A 320      43.595 -13.553   8.462  1.00  0.70           H  
ATOM   4897  HE1 PHE A 320      39.145 -15.132   9.694  1.00  0.70           H  
ATOM   4898  HE2 PHE A 320      43.236 -14.539  10.686  1.00  0.70           H  
ATOM   4899  HZ  PHE A 320      40.958 -15.323  11.301  1.00  0.70           H  
ATOM   4900  N   ILE A 321      42.694 -10.741   4.901  1.00  0.68           N  
ATOM   4901  CA  ILE A 321      42.904 -10.296   3.533  1.00  0.68           C  
ATOM   4902  C   ILE A 321      43.870 -11.320   2.901  1.00  0.68           C  
ATOM   4903  O   ILE A 321      44.888 -11.644   3.515  1.00  0.68           O  
ATOM   4904  CB  ILE A 321      43.484  -8.879   3.513  1.00  0.68           C  
ATOM   4905  CG1 ILE A 321      42.600  -7.875   4.246  1.00  0.68           C  
ATOM   4906  CG2 ILE A 321      43.527  -8.434   2.105  1.00  0.68           C  
ATOM   4907  CD1 ILE A 321      43.301  -6.543   4.440  1.00  0.68           C  
ATOM   4908  H   ILE A 321      43.482 -10.751   5.552  1.00  0.68           H  
ATOM   4909  HA  ILE A 321      41.967 -10.315   2.984  1.00  0.68           H  
ATOM   4910  HB  ILE A 321      44.482  -8.875   3.954  1.00  0.68           H  
ATOM   4911 1HG1 ILE A 321      41.688  -7.714   3.667  1.00  0.68           H  
ATOM   4912 2HG1 ILE A 321      42.328  -8.265   5.228  1.00  0.68           H  
ATOM   4913 1HG2 ILE A 321      43.942  -7.428   2.041  1.00  0.68           H  
ATOM   4914 2HG2 ILE A 321      44.127  -9.112   1.534  1.00  0.68           H  
ATOM   4915 3HG2 ILE A 321      42.514  -8.436   1.708  1.00  0.68           H  
ATOM   4916 1HD1 ILE A 321      42.651  -5.859   4.950  1.00  0.68           H  
ATOM   4917 2HD1 ILE A 321      44.209  -6.691   5.036  1.00  0.68           H  
ATOM   4918 3HD1 ILE A 321      43.572  -6.128   3.474  1.00  0.68           H  
ATOM   4919  N   ALA A 322      43.544 -11.874   1.721  1.00  0.68           N  
ATOM   4920  CA  ALA A 322      44.387 -12.939   1.142  1.00  0.68           C  
ATOM   4921  C   ALA A 322      44.903 -12.661  -0.279  1.00  0.68           C  
ATOM   4922  O   ALA A 322      44.238 -12.016  -1.096  1.00  0.68           O  
ATOM   4923  CB  ALA A 322      43.581 -14.243   1.113  1.00  0.68           C  
ATOM   4924  H   ALA A 322      42.700 -11.579   1.228  1.00  0.68           H  
ATOM   4925  HA  ALA A 322      45.255 -13.068   1.789  1.00  0.68           H  
ATOM   4926 1HB  ALA A 322      44.208 -15.050   0.730  1.00  0.68           H  
ATOM   4927 2HB  ALA A 322      43.249 -14.488   2.125  1.00  0.68           H  
ATOM   4928 3HB  ALA A 322      42.712 -14.117   0.464  1.00  0.68           H  
ATOM   4929  N   GLY A 323      46.076 -13.222  -0.600  1.00  0.68           N  
ATOM   4930  CA  GLY A 323      46.617 -13.163  -1.938  1.00  0.68           C  
ATOM   4931  C   GLY A 323      46.872 -11.772  -2.441  1.00  0.68           C  
ATOM   4932  O   GLY A 323      47.287 -10.890  -1.686  1.00  0.68           O  
ATOM   4933  H   GLY A 323      46.661 -13.734   0.068  1.00  0.68           H  
ATOM   4934 1HA  GLY A 323      47.543 -13.732  -1.965  1.00  0.68           H  
ATOM   4935 2HA  GLY A 323      45.915 -13.651  -2.607  1.00  0.68           H  
ATOM   4936  N   ASP A 324      46.435 -11.530  -3.669  1.00  0.68           N  
ATOM   4937  CA  ASP A 324      46.602 -10.244  -4.337  1.00  0.68           C  
ATOM   4938  C   ASP A 324      45.952  -9.139  -3.517  1.00  0.68           C  
ATOM   4939  O   ASP A 324      46.374  -7.987  -3.596  1.00  0.68           O  
ATOM   4940  CB  ASP A 324      46.007 -10.294  -5.757  1.00  0.68           C  
ATOM   4941  CG  ASP A 324      46.388  -9.087  -6.737  1.00  0.68           C  
ATOM   4942  OD1 ASP A 324      47.554  -8.961  -7.076  1.00  0.68           O  
ATOM   4943  OD2 ASP A 324      45.497  -8.324  -7.129  1.00  0.68           O  
ATOM   4944  H   ASP A 324      46.108 -12.332  -4.199  1.00  0.68           H  
ATOM   4945  HA  ASP A 324      47.663 -10.040  -4.421  1.00  0.68           H  
ATOM   4946 1HB  ASP A 324      46.335 -11.222  -6.234  1.00  0.68           H  
ATOM   4947 2HB  ASP A 324      44.945 -10.354  -5.680  1.00  0.68           H  
ATOM   4948  N   ALA A 325      44.907  -9.476  -2.738  1.00  0.68           N  
ATOM   4949  CA  ALA A 325      44.209  -8.500  -1.908  1.00  0.68           C  
ATOM   4950  C   ALA A 325      45.162  -7.883  -0.886  1.00  0.68           C  
ATOM   4951  O   ALA A 325      44.971  -6.745  -0.448  1.00  0.68           O  
ATOM   4952  CB  ALA A 325      43.009  -9.130  -1.235  1.00  0.68           C  
ATOM   4953  H   ALA A 325      44.622 -10.453  -2.653  1.00  0.68           H  
ATOM   4954  HA  ALA A 325      43.848  -7.711  -2.533  1.00  0.68           H  
ATOM   4955 1HB  ALA A 325      42.485  -8.375  -0.665  1.00  0.68           H  
ATOM   4956 2HB  ALA A 325      42.340  -9.533  -1.990  1.00  0.68           H  
ATOM   4957 3HB  ALA A 325      43.322  -9.915  -0.581  1.00  0.68           H  
ATOM   4958  N   CYS A 326      46.156  -8.666  -0.452  1.00  0.70           N  
ATOM   4959  CA  CYS A 326      47.123  -8.209   0.524  1.00  0.70           C  
ATOM   4960  C   CYS A 326      48.533  -8.070  -0.043  1.00  0.70           C  
ATOM   4961  O   CYS A 326      49.406  -7.518   0.618  1.00  0.70           O  
ATOM   4962  CB  CYS A 326      47.166  -9.146   1.708  1.00  0.70           C  
ATOM   4963  SG  CYS A 326      47.766 -10.731   1.377  1.00  0.70           S  
ATOM   4964  H   CYS A 326      46.283  -9.589  -0.854  1.00  0.70           H  
ATOM   4965  HA  CYS A 326      46.802  -7.233   0.880  1.00  0.70           H  
ATOM   4966 1HB  CYS A 326      47.767  -8.709   2.447  1.00  0.70           H  
ATOM   4967 2HB  CYS A 326      46.203  -9.255   2.135  1.00  0.70           H  
ATOM   4968  HG  CYS A 326      47.353 -10.787   0.083  1.00  0.70           H  
ATOM   4969  N   HIS A 327      48.768  -8.548  -1.260  1.00  0.72           N  
ATOM   4970  CA  HIS A 327      50.073  -8.386  -1.900  1.00  0.72           C  
ATOM   4971  C   HIS A 327      49.991  -8.309  -3.425  1.00  0.72           C  
ATOM   4972  O   HIS A 327      49.883  -9.329  -4.117  1.00  0.72           O  
ATOM   4973  CB  HIS A 327      51.066  -9.431  -1.426  1.00  0.72           C  
ATOM   4974  CG  HIS A 327      50.659 -10.859  -1.526  1.00  0.72           C  
ATOM   4975  ND1 HIS A 327      50.589 -11.558  -2.705  1.00  0.72           N  
ATOM   4976  CD2 HIS A 327      50.372 -11.732  -0.554  1.00  0.72           C  
ATOM   4977  CE1 HIS A 327      50.226 -12.797  -2.441  1.00  0.72           C  
ATOM   4978  NE2 HIS A 327      50.089 -12.918  -1.141  1.00  0.72           N  
ATOM   4979  H   HIS A 327      48.031  -9.044  -1.747  1.00  0.72           H  
ATOM   4980  HA  HIS A 327      50.481  -7.444  -1.577  1.00  0.72           H  
ATOM   4981 1HB  HIS A 327      52.025  -9.266  -1.882  1.00  0.72           H  
ATOM   4982 2HB  HIS A 327      51.206  -9.246  -0.373  1.00  0.72           H  
ATOM   4983  HD2 HIS A 327      50.356 -11.528   0.510  1.00  0.72           H  
ATOM   4984  HE1 HIS A 327      50.055 -13.576  -3.160  1.00  0.72           H  
ATOM   4985  HE2 HIS A 327      49.796 -13.764  -0.625  1.00  0.72           H  
ATOM   4986  N   THR A 328      50.077  -7.082  -3.935  1.00  0.75           N  
ATOM   4987  CA  THR A 328      49.873  -6.797  -5.350  1.00  0.75           C  
ATOM   4988  C   THR A 328      51.172  -7.020  -6.120  1.00  0.75           C  
ATOM   4989  O   THR A 328      52.222  -6.512  -5.706  1.00  0.75           O  
ATOM   4990  CB  THR A 328      49.421  -5.345  -5.548  1.00  0.75           C  
ATOM   4991  OG1 THR A 328      48.222  -5.092  -4.791  1.00  0.75           O  
ATOM   4992  CG2 THR A 328      49.107  -5.090  -7.007  1.00  0.75           C  
ATOM   4993  H   THR A 328      50.274  -6.319  -3.293  1.00  0.75           H  
ATOM   4994  HA  THR A 328      49.111  -7.474  -5.743  1.00  0.75           H  
ATOM   4995  HB  THR A 328      50.199  -4.689  -5.241  1.00  0.75           H  
ATOM   4996  HG1 THR A 328      47.640  -5.875  -4.847  1.00  0.75           H  
ATOM   4997 1HG2 THR A 328      48.781  -4.064  -7.136  1.00  0.75           H  
ATOM   4998 2HG2 THR A 328      49.987  -5.268  -7.613  1.00  0.75           H  
ATOM   4999 3HG2 THR A 328      48.309  -5.766  -7.327  1.00  0.75           H  
ATOM   5000  N   HIS A 329      51.079  -7.775  -7.227  1.00  0.80           N  
ATOM   5001  CA  HIS A 329      52.220  -8.130  -8.093  1.00  0.80           C  
ATOM   5002  C   HIS A 329      51.958  -8.013  -9.597  1.00  0.80           C  
ATOM   5003  O   HIS A 329      50.807  -8.043 -10.043  1.00  0.80           O  
ATOM   5004  CB  HIS A 329      52.634  -9.579  -7.859  1.00  0.80           C  
ATOM   5005  CG  HIS A 329      53.151  -9.861  -6.561  1.00  0.80           C  
ATOM   5006  ND1 HIS A 329      52.368 -10.047  -5.450  1.00  0.80           N  
ATOM   5007  CD2 HIS A 329      54.395  -9.993  -6.155  1.00  0.80           C  
ATOM   5008  CE1 HIS A 329      53.143 -10.280  -4.441  1.00  0.80           C  
ATOM   5009  NE2 HIS A 329      54.351 -10.250  -4.849  1.00  0.80           N  
ATOM   5010  H   HIS A 329      50.158  -8.135  -7.464  1.00  0.80           H  
ATOM   5011  HA  HIS A 329      53.066  -7.482  -7.859  1.00  0.80           H  
ATOM   5012 1HB  HIS A 329      51.768 -10.221  -8.020  1.00  0.80           H  
ATOM   5013 2HB  HIS A 329      53.388  -9.856  -8.601  1.00  0.80           H  
ATOM   5014  HD1 HIS A 329      51.354  -9.994  -5.354  1.00  0.80           H  
ATOM   5015  HD2 HIS A 329      55.336  -9.933  -6.650  1.00  0.80           H  
ATOM   5016  HE1 HIS A 329      52.771 -10.464  -3.483  1.00  0.80           H  
ATOM   5017  N   SER A 330      53.033  -7.923 -10.390  1.00  0.85           N  
ATOM   5018  CA  SER A 330      52.894  -8.028 -11.833  1.00  0.85           C  
ATOM   5019  C   SER A 330      52.347  -9.412 -12.179  1.00  0.85           C  
ATOM   5020  O   SER A 330      52.731 -10.394 -11.546  1.00  0.85           O  
ATOM   5021  CB  SER A 330      54.228  -7.886 -12.532  1.00  0.85           C  
ATOM   5022  OG  SER A 330      54.094  -8.141 -13.915  1.00  0.85           O  
ATOM   5023  H   SER A 330      53.983  -7.824 -10.002  1.00  0.85           H  
ATOM   5024  HA  SER A 330      52.224  -7.238 -12.152  1.00  0.85           H  
ATOM   5025 1HB  SER A 330      54.632  -6.894 -12.372  1.00  0.85           H  
ATOM   5026 2HB  SER A 330      54.932  -8.587 -12.113  1.00  0.85           H  
ATOM   5027  HG  SER A 330      54.942  -7.887 -14.294  1.00  0.85           H  
ATOM   5028  N   PRO A 331      51.460  -9.543 -13.165  1.00  0.89           N  
ATOM   5029  CA  PRO A 331      50.926 -10.796 -13.652  1.00  0.89           C  
ATOM   5030  C   PRO A 331      51.909 -11.648 -14.455  1.00  0.89           C  
ATOM   5031  O   PRO A 331      51.664 -12.834 -14.681  1.00  0.89           O  
ATOM   5032  CB  PRO A 331      49.770 -10.319 -14.528  1.00  0.89           C  
ATOM   5033  CG  PRO A 331      50.173  -8.943 -14.994  1.00  0.89           C  
ATOM   5034  CD  PRO A 331      50.903  -8.350 -13.837  1.00  0.89           C  
ATOM   5035  HA  PRO A 331      50.554 -11.363 -12.784  1.00  0.89           H  
ATOM   5036 1HB  PRO A 331      49.626 -11.012 -15.362  1.00  0.89           H  
ATOM   5037 2HB  PRO A 331      48.846 -10.314 -13.943  1.00  0.89           H  
ATOM   5038 1HG  PRO A 331      50.806  -9.012 -15.885  1.00  0.89           H  
ATOM   5039 2HG  PRO A 331      49.283  -8.358 -15.278  1.00  0.89           H  
ATOM   5040 1HD  PRO A 331      51.677  -7.681 -14.228  1.00  0.89           H  
ATOM   5041 2HD  PRO A 331      50.196  -7.844 -13.165  1.00  0.89           H  
ATOM   5042  N   LYS A 332      53.033 -11.057 -14.886  1.00  0.92           N  
ATOM   5043  CA  LYS A 332      53.948 -11.750 -15.805  1.00  0.92           C  
ATOM   5044  C   LYS A 332      54.465 -13.122 -15.368  1.00  0.92           C  
ATOM   5045  O   LYS A 332      54.457 -14.066 -16.158  1.00  0.92           O  
ATOM   5046  CB  LYS A 332      55.135 -10.845 -16.094  1.00  0.92           C  
ATOM   5047  CG  LYS A 332      56.195 -11.395 -17.016  1.00  0.92           C  
ATOM   5048  CD  LYS A 332      57.280 -10.336 -17.246  1.00  0.92           C  
ATOM   5049  CE  LYS A 332      58.321 -10.801 -18.218  1.00  0.92           C  
ATOM   5050  NZ  LYS A 332      59.048 -11.964 -17.719  1.00  0.92           N  
ATOM   5051  H   LYS A 332      53.257 -10.096 -14.608  1.00  0.92           H  
ATOM   5052  HA  LYS A 332      53.409 -11.898 -16.742  1.00  0.92           H  
ATOM   5053 1HB  LYS A 332      54.760 -10.011 -16.612  1.00  0.92           H  
ATOM   5054 2HB  LYS A 332      55.592 -10.500 -15.166  1.00  0.92           H  
ATOM   5055 1HG  LYS A 332      56.644 -12.286 -16.574  1.00  0.92           H  
ATOM   5056 2HG  LYS A 332      55.744 -11.669 -17.972  1.00  0.92           H  
ATOM   5057 1HD  LYS A 332      56.819  -9.434 -17.650  1.00  0.92           H  
ATOM   5058 2HD  LYS A 332      57.762 -10.085 -16.300  1.00  0.92           H  
ATOM   5059 1HE  LYS A 332      57.852 -11.047 -19.149  1.00  0.92           H  
ATOM   5060 2HE  LYS A 332      59.026 -10.005 -18.379  1.00  0.92           H  
ATOM   5061 1HZ  LYS A 332      59.745 -12.239 -18.396  1.00  0.92           H  
ATOM   5062 2HZ  LYS A 332      59.494 -11.715 -16.848  1.00  0.92           H  
ATOM   5063 3HZ  LYS A 332      58.402 -12.727 -17.566  1.00  0.92           H  
ATOM   5064  N   ALA A 333      54.930 -13.251 -14.126  1.00  0.92           N  
ATOM   5065  CA  ALA A 333      55.480 -14.534 -13.676  1.00  0.92           C  
ATOM   5066  C   ALA A 333      54.395 -15.515 -13.233  1.00  0.92           C  
ATOM   5067  O   ALA A 333      54.694 -16.629 -12.810  1.00  0.92           O  
ATOM   5068  CB  ALA A 333      56.457 -14.320 -12.529  1.00  0.92           C  
ATOM   5069  H   ALA A 333      54.910 -12.456 -13.499  1.00  0.92           H  
ATOM   5070  HA  ALA A 333      56.013 -14.981 -14.515  1.00  0.92           H  
ATOM   5071 1HB  ALA A 333      56.883 -15.278 -12.230  1.00  0.92           H  
ATOM   5072 2HB  ALA A 333      57.257 -13.652 -12.848  1.00  0.92           H  
ATOM   5073 3HB  ALA A 333      55.933 -13.873 -11.684  1.00  0.92           H  
ATOM   5074  N   GLY A 334      53.142 -15.056 -13.174  1.00  0.91           N  
ATOM   5075  CA  GLY A 334      52.023 -15.883 -12.731  1.00  0.91           C  
ATOM   5076  C   GLY A 334      51.952 -16.012 -11.207  1.00  0.91           C  
ATOM   5077  O   GLY A 334      50.978 -16.547 -10.664  1.00  0.91           O  
ATOM   5078  H   GLY A 334      52.922 -14.135 -13.549  1.00  0.91           H  
ATOM   5079 1HA  GLY A 334      51.097 -15.452 -13.102  1.00  0.91           H  
ATOM   5080 2HA  GLY A 334      52.105 -16.873 -13.179  1.00  0.91           H  
ATOM   5081  N   GLN A 335      52.930 -15.424 -10.513  1.00  0.88           N  
ATOM   5082  CA  GLN A 335      53.045 -15.510  -9.064  1.00  0.88           C  
ATOM   5083  C   GLN A 335      51.852 -14.901  -8.339  1.00  0.88           C  
ATOM   5084  O   GLN A 335      51.503 -15.356  -7.258  1.00  0.88           O  
ATOM   5085  CB  GLN A 335      54.352 -14.862  -8.576  1.00  0.88           C  
ATOM   5086  CG  GLN A 335      55.661 -15.640  -8.937  1.00  0.88           C  
ATOM   5087  CD  GLN A 335      56.920 -14.894  -8.434  1.00  0.88           C  
ATOM   5088  OE1 GLN A 335      56.769 -13.934  -7.675  1.00  0.88           O  
ATOM   5089  NE2 GLN A 335      58.137 -15.294  -8.827  1.00  0.88           N  
ATOM   5090  H   GLN A 335      53.664 -14.965 -11.031  1.00  0.88           H  
ATOM   5091  HA  GLN A 335      53.089 -16.564  -8.798  1.00  0.88           H  
ATOM   5092 1HB  GLN A 335      54.436 -13.860  -9.002  1.00  0.88           H  
ATOM   5093 2HB  GLN A 335      54.314 -14.749  -7.491  1.00  0.88           H  
ATOM   5094 1HG  GLN A 335      55.629 -16.619  -8.458  1.00  0.88           H  
ATOM   5095 2HG  GLN A 335      55.724 -15.760 -10.015  1.00  0.88           H  
ATOM   5096 1HE2 GLN A 335      58.940 -14.804  -8.499  1.00  0.88           H  
ATOM   5097 2HE2 GLN A 335      58.297 -16.085  -9.441  1.00  0.88           H  
ATOM   5098  N   GLY A 336      51.212 -13.882  -8.911  1.00  0.84           N  
ATOM   5099  CA  GLY A 336      50.062 -13.273  -8.249  1.00  0.84           C  
ATOM   5100  C   GLY A 336      48.982 -14.326  -7.966  1.00  0.84           C  
ATOM   5101  O   GLY A 336      48.582 -14.527  -6.813  1.00  0.84           O  
ATOM   5102  H   GLY A 336      51.529 -13.532  -9.802  1.00  0.84           H  
ATOM   5103 1HA  GLY A 336      50.380 -12.806  -7.315  1.00  0.84           H  
ATOM   5104 2HA  GLY A 336      49.654 -12.484  -8.881  1.00  0.84           H  
ATOM   5105  N   MET A 337      48.497 -14.999  -9.019  1.00  0.80           N  
ATOM   5106  CA  MET A 337      47.457 -16.017  -8.858  1.00  0.80           C  
ATOM   5107  C   MET A 337      47.940 -17.195  -8.036  1.00  0.80           C  
ATOM   5108  O   MET A 337      47.207 -17.709  -7.190  1.00  0.80           O  
ATOM   5109  CB  MET A 337      46.953 -16.538 -10.197  1.00  0.80           C  
ATOM   5110  CG  MET A 337      45.746 -17.470 -10.093  1.00  0.80           C  
ATOM   5111  SD  MET A 337      45.148 -18.059 -11.702  1.00  0.80           S  
ATOM   5112  CE  MET A 337      44.600 -16.574 -12.520  1.00  0.80           C  
ATOM   5113  H   MET A 337      48.862 -14.811  -9.941  1.00  0.80           H  
ATOM   5114  HA  MET A 337      46.619 -15.566  -8.330  1.00  0.80           H  
ATOM   5115 1HB  MET A 337      46.670 -15.710 -10.833  1.00  0.80           H  
ATOM   5116 2HB  MET A 337      47.758 -17.081 -10.703  1.00  0.80           H  
ATOM   5117 1HG  MET A 337      46.025 -18.331  -9.497  1.00  0.80           H  
ATOM   5118 2HG  MET A 337      44.932 -16.956  -9.589  1.00  0.80           H  
ATOM   5119 1HE  MET A 337      44.233 -16.819 -13.513  1.00  0.80           H  
ATOM   5120 2HE  MET A 337      43.820 -16.102 -11.952  1.00  0.80           H  
ATOM   5121 3HE  MET A 337      45.428 -15.884 -12.609  1.00  0.80           H  
ATOM   5122  N   ASN A 338      49.183 -17.619  -8.248  1.00  0.77           N  
ATOM   5123  CA  ASN A 338      49.662 -18.797  -7.539  1.00  0.77           C  
ATOM   5124  C   ASN A 338      49.841 -18.538  -6.057  1.00  0.77           C  
ATOM   5125  O   ASN A 338      49.402 -19.335  -5.221  1.00  0.77           O  
ATOM   5126  CB  ASN A 338      50.963 -19.237  -8.156  1.00  0.77           C  
ATOM   5127  CG  ASN A 338      50.746 -19.906  -9.471  1.00  0.77           C  
ATOM   5128  OD1 ASN A 338      50.470 -21.101  -9.508  1.00  0.77           O  
ATOM   5129  ND2 ASN A 338      50.812 -19.170 -10.515  1.00  0.77           N  
ATOM   5130  H   ASN A 338      49.779 -17.159  -8.945  1.00  0.77           H  
ATOM   5131  HA  ASN A 338      48.921 -19.590  -7.648  1.00  0.77           H  
ATOM   5132 1HB  ASN A 338      51.602 -18.370  -8.308  1.00  0.77           H  
ATOM   5133 2HB  ASN A 338      51.483 -19.919  -7.486  1.00  0.77           H  
ATOM   5134 1HD2 ASN A 338      50.619 -19.522 -11.442  1.00  0.77           H  
ATOM   5135 2HD2 ASN A 338      51.011 -18.188 -10.420  1.00  0.77           H  
ATOM   5136  N   ALA A 339      50.446 -17.409  -5.712  1.00  0.74           N  
ATOM   5137  CA  ALA A 339      50.598 -17.048  -4.321  1.00  0.74           C  
ATOM   5138  C   ALA A 339      49.215 -16.865  -3.710  1.00  0.74           C  
ATOM   5139  O   ALA A 339      48.976 -17.248  -2.567  1.00  0.74           O  
ATOM   5140  CB  ALA A 339      51.437 -15.800  -4.191  1.00  0.74           C  
ATOM   5141  H   ALA A 339      50.799 -16.771  -6.416  1.00  0.74           H  
ATOM   5142  HA  ALA A 339      51.097 -17.863  -3.800  1.00  0.74           H  
ATOM   5143 1HB  ALA A 339      51.550 -15.546  -3.140  1.00  0.74           H  
ATOM   5144 2HB  ALA A 339      52.416 -15.980  -4.633  1.00  0.74           H  
ATOM   5145 3HB  ALA A 339      50.948 -14.986  -4.722  1.00  0.74           H  
ATOM   5146  N   SER A 340      48.266 -16.318  -4.482  1.00  0.73           N  
ATOM   5147  CA  SER A 340      46.938 -16.131  -3.942  1.00  0.73           C  
ATOM   5148  C   SER A 340      46.282 -17.474  -3.623  1.00  0.73           C  
ATOM   5149  O   SER A 340      45.722 -17.656  -2.539  1.00  0.73           O  
ATOM   5150  CB  SER A 340      46.084 -15.336  -4.923  1.00  0.73           C  
ATOM   5151  OG  SER A 340      46.581 -14.021  -5.118  1.00  0.73           O  
ATOM   5152  H   SER A 340      48.469 -15.989  -5.427  1.00  0.73           H  
ATOM   5153  HA  SER A 340      47.025 -15.601  -3.010  1.00  0.73           H  
ATOM   5154 1HB  SER A 340      46.041 -15.855  -5.875  1.00  0.73           H  
ATOM   5155 2HB  SER A 340      45.082 -15.283  -4.545  1.00  0.73           H  
ATOM   5156  HG  SER A 340      47.435 -14.133  -5.601  1.00  0.73           H  
ATOM   5157  N   MET A 341      46.398 -18.450  -4.520  1.00  0.71           N  
ATOM   5158  CA  MET A 341      45.821 -19.767  -4.262  1.00  0.71           C  
ATOM   5159  C   MET A 341      46.499 -20.424  -3.048  1.00  0.71           C  
ATOM   5160  O   MET A 341      45.847 -21.070  -2.218  1.00  0.71           O  
ATOM   5161  CB  MET A 341      45.904 -20.608  -5.530  1.00  0.71           C  
ATOM   5162  CG  MET A 341      44.962 -20.104  -6.651  1.00  0.71           C  
ATOM   5163  SD  MET A 341      45.219 -20.939  -8.210  1.00  0.71           S  
ATOM   5164  CE  MET A 341      44.650 -22.539  -7.785  1.00  0.71           C  
ATOM   5165  H   MET A 341      46.866 -18.266  -5.408  1.00  0.71           H  
ATOM   5166  HA  MET A 341      44.767 -19.634  -4.017  1.00  0.71           H  
ATOM   5167 1HB  MET A 341      46.927 -20.575  -5.915  1.00  0.71           H  
ATOM   5168 2HB  MET A 341      45.662 -21.645  -5.308  1.00  0.71           H  
ATOM   5169 1HG  MET A 341      43.925 -20.245  -6.350  1.00  0.71           H  
ATOM   5170 2HG  MET A 341      45.121 -19.040  -6.805  1.00  0.71           H  
ATOM   5171 1HE  MET A 341      44.753 -23.173  -8.634  1.00  0.71           H  
ATOM   5172 2HE  MET A 341      45.240 -22.937  -6.961  1.00  0.71           H  
ATOM   5173 3HE  MET A 341      43.617 -22.490  -7.492  1.00  0.71           H  
ATOM   5174  N   ASN A 342      47.812 -20.225  -2.917  1.00  0.70           N  
ATOM   5175  CA  ASN A 342      48.561 -20.742  -1.778  1.00  0.70           C  
ATOM   5176  C   ASN A 342      48.026 -20.174  -0.459  1.00  0.70           C  
ATOM   5177  O   ASN A 342      47.676 -20.930   0.458  1.00  0.70           O  
ATOM   5178  CB  ASN A 342      50.022 -20.377  -1.916  1.00  0.70           C  
ATOM   5179  CG  ASN A 342      50.864 -20.901  -0.847  1.00  0.70           C  
ATOM   5180  OD1 ASN A 342      51.114 -22.110  -0.779  1.00  0.70           O  
ATOM   5181  ND2 ASN A 342      51.281 -20.028   0.042  1.00  0.70           N  
ATOM   5182  H   ASN A 342      48.315 -19.711  -3.641  1.00  0.70           H  
ATOM   5183  HA  ASN A 342      48.451 -21.826  -1.748  1.00  0.70           H  
ATOM   5184 1HB  ASN A 342      50.388 -20.728  -2.874  1.00  0.70           H  
ATOM   5185 2HB  ASN A 342      50.127 -19.303  -1.912  1.00  0.70           H  
ATOM   5186 1HD2 ASN A 342      51.787 -20.328   0.851  1.00  0.70           H  
ATOM   5187 2HD2 ASN A 342      51.026 -19.057  -0.043  1.00  0.70           H  
ATOM   5188  N   ASP A 343      47.931 -18.833  -0.388  1.00  0.70           N  
ATOM   5189  CA  ASP A 343      47.470 -18.123   0.810  1.00  0.70           C  
ATOM   5190  C   ASP A 343      46.078 -18.521   1.192  1.00  0.70           C  
ATOM   5191  O   ASP A 343      45.744 -18.652   2.374  1.00  0.70           O  
ATOM   5192  CB  ASP A 343      47.373 -16.626   0.557  1.00  0.70           C  
ATOM   5193  CG  ASP A 343      48.624 -15.881   0.471  1.00  0.70           C  
ATOM   5194  OD1 ASP A 343      49.665 -16.374   0.823  1.00  0.70           O  
ATOM   5195  OD2 ASP A 343      48.513 -14.700   0.208  1.00  0.70           O  
ATOM   5196  H   ASP A 343      48.217 -18.288  -1.201  1.00  0.70           H  
ATOM   5197  HA  ASP A 343      48.149 -18.338   1.634  1.00  0.70           H  
ATOM   5198 1HB  ASP A 343      46.840 -16.476  -0.384  1.00  0.70           H  
ATOM   5199 2HB  ASP A 343      46.762 -16.179   1.340  1.00  0.70           H  
ATOM   5200  N   THR A 344      45.272 -18.709   0.175  1.00  0.69           N  
ATOM   5201  CA  THR A 344      43.902 -19.079   0.312  1.00  0.69           C  
ATOM   5202  C   THR A 344      43.752 -20.423   0.980  1.00  0.69           C  
ATOM   5203  O   THR A 344      42.984 -20.564   1.936  1.00  0.69           O  
ATOM   5204  CB  THR A 344      43.313 -19.133  -1.062  1.00  0.69           C  
ATOM   5205  OG1 THR A 344      43.376 -17.842  -1.657  1.00  0.69           O  
ATOM   5206  CG2 THR A 344      42.041 -19.549  -1.010  1.00  0.69           C  
ATOM   5207  H   THR A 344      45.625 -18.555  -0.771  1.00  0.69           H  
ATOM   5208  HA  THR A 344      43.391 -18.325   0.910  1.00  0.69           H  
ATOM   5209  HB  THR A 344      43.869 -19.822  -1.660  1.00  0.69           H  
ATOM   5210  HG1 THR A 344      44.304 -17.594  -1.777  1.00  0.69           H  
ATOM   5211 1HG2 THR A 344      41.650 -19.587  -2.003  1.00  0.69           H  
ATOM   5212 2HG2 THR A 344      41.983 -20.533  -0.552  1.00  0.69           H  
ATOM   5213 3HG2 THR A 344      41.542 -18.825  -0.433  1.00  0.69           H  
ATOM   5214  N   HIS A 345      44.532 -21.397   0.513  1.00  0.68           N  
ATOM   5215  CA  HIS A 345      44.490 -22.730   1.076  1.00  0.68           C  
ATOM   5216  C   HIS A 345      44.981 -22.663   2.518  1.00  0.68           C  
ATOM   5217  O   HIS A 345      44.376 -23.246   3.423  1.00  0.68           O  
ATOM   5218  CB  HIS A 345      45.328 -23.709   0.249  1.00  0.68           C  
ATOM   5219  CG  HIS A 345      45.149 -25.115   0.703  1.00  0.68           C  
ATOM   5220  ND1 HIS A 345      45.502 -26.181  -0.074  1.00  0.68           N  
ATOM   5221  CD2 HIS A 345      44.621 -25.639   1.843  1.00  0.68           C  
ATOM   5222  CE1 HIS A 345      45.212 -27.306   0.551  1.00  0.68           C  
ATOM   5223  NE2 HIS A 345      44.673 -27.008   1.717  1.00  0.68           N  
ATOM   5224  H   HIS A 345      45.146 -21.209  -0.283  1.00  0.68           H  
ATOM   5225  HA  HIS A 345      43.463 -23.093   1.087  1.00  0.68           H  
ATOM   5226 1HB  HIS A 345      45.051 -23.635  -0.805  1.00  0.68           H  
ATOM   5227 2HB  HIS A 345      46.386 -23.445   0.331  1.00  0.68           H  
ATOM   5228  HD2 HIS A 345      44.224 -25.082   2.691  1.00  0.68           H  
ATOM   5229  HE1 HIS A 345      45.395 -28.304   0.168  1.00  0.68           H  
ATOM   5230  HE2 HIS A 345      44.351 -27.679   2.402  1.00  0.68           H  
ATOM   5231  N   ASN A 346      46.081 -21.929   2.733  1.00  0.67           N  
ATOM   5232  CA  ASN A 346      46.664 -21.761   4.061  1.00  0.67           C  
ATOM   5233  C   ASN A 346      45.593 -21.253   5.034  1.00  0.67           C  
ATOM   5234  O   ASN A 346      45.366 -21.821   6.110  1.00  0.67           O  
ATOM   5235  CB  ASN A 346      47.846 -20.813   3.969  1.00  0.67           C  
ATOM   5236  CG  ASN A 346      48.631 -20.584   5.212  1.00  0.67           C  
ATOM   5237  OD1 ASN A 346      48.473 -19.560   5.877  1.00  0.67           O  
ATOM   5238  ND2 ASN A 346      49.490 -21.494   5.531  1.00  0.67           N  
ATOM   5239  H   ASN A 346      46.540 -21.476   1.942  1.00  0.67           H  
ATOM   5240  HA  ASN A 346      47.034 -22.714   4.403  1.00  0.67           H  
ATOM   5241 1HB  ASN A 346      48.530 -21.189   3.202  1.00  0.67           H  
ATOM   5242 2HB  ASN A 346      47.499 -19.852   3.625  1.00  0.67           H  
ATOM   5243 1HD2 ASN A 346      50.071 -21.375   6.336  1.00  0.67           H  
ATOM   5244 2HD2 ASN A 346      49.576 -22.334   4.962  1.00  0.67           H  
ATOM   5245  N   LEU A 347      44.880 -20.207   4.629  1.00  0.66           N  
ATOM   5246  CA  LEU A 347      43.861 -19.651   5.492  1.00  0.66           C  
ATOM   5247  C   LEU A 347      42.722 -20.615   5.707  1.00  0.66           C  
ATOM   5248  O   LEU A 347      42.266 -20.792   6.838  1.00  0.66           O  
ATOM   5249  CB  LEU A 347      43.289 -18.363   4.918  1.00  0.66           C  
ATOM   5250  CG  LEU A 347      42.240 -17.708   5.782  1.00  0.66           C  
ATOM   5251  CD1 LEU A 347      42.779 -17.421   7.194  1.00  0.66           C  
ATOM   5252  CD2 LEU A 347      41.859 -16.425   5.161  1.00  0.66           C  
ATOM   5253  H   LEU A 347      45.079 -19.768   3.732  1.00  0.66           H  
ATOM   5254  HA  LEU A 347      44.315 -19.432   6.457  1.00  0.66           H  
ATOM   5255 1HB  LEU A 347      44.031 -17.685   4.677  1.00  0.66           H  
ATOM   5256 2HB  LEU A 347      42.793 -18.627   3.980  1.00  0.66           H  
ATOM   5257  HG  LEU A 347      41.396 -18.360   5.845  1.00  0.66           H  
ATOM   5258 1HD1 LEU A 347      41.999 -16.949   7.788  1.00  0.66           H  
ATOM   5259 2HD1 LEU A 347      43.079 -18.352   7.672  1.00  0.66           H  
ATOM   5260 3HD1 LEU A 347      43.627 -16.759   7.136  1.00  0.66           H  
ATOM   5261 1HD2 LEU A 347      41.090 -15.966   5.765  1.00  0.66           H  
ATOM   5262 2HD2 LEU A 347      42.726 -15.774   5.105  1.00  0.66           H  
ATOM   5263 3HD2 LEU A 347      41.497 -16.614   4.171  1.00  0.66           H  
ATOM   5264  N   ALA A 348      42.256 -21.253   4.638  1.00  0.65           N  
ATOM   5265  CA  ALA A 348      41.121 -22.134   4.765  1.00  0.65           C  
ATOM   5266  C   ALA A 348      41.367 -23.244   5.760  1.00  0.65           C  
ATOM   5267  O   ALA A 348      40.489 -23.561   6.572  1.00  0.65           O  
ATOM   5268  CB  ALA A 348      40.809 -22.765   3.431  1.00  0.65           C  
ATOM   5269  H   ALA A 348      42.670 -21.096   3.719  1.00  0.65           H  
ATOM   5270  HA  ALA A 348      40.270 -21.545   5.099  1.00  0.65           H  
ATOM   5271 1HB  ALA A 348      39.936 -23.404   3.537  1.00  0.65           H  
ATOM   5272 2HB  ALA A 348      40.612 -21.997   2.704  1.00  0.65           H  
ATOM   5273 3HB  ALA A 348      41.662 -23.357   3.101  1.00  0.65           H  
ATOM   5274  N   TRP A 349      42.560 -23.851   5.749  1.00  0.66           N  
ATOM   5275  CA  TRP A 349      42.712 -24.944   6.692  1.00  0.66           C  
ATOM   5276  C   TRP A 349      42.845 -24.444   8.135  1.00  0.66           C  
ATOM   5277  O   TRP A 349      42.429 -25.134   9.081  1.00  0.66           O  
ATOM   5278  CB  TRP A 349      43.870 -25.873   6.348  1.00  0.66           C  
ATOM   5279  CG  TRP A 349      45.252 -25.407   6.589  1.00  0.66           C  
ATOM   5280  CD1 TRP A 349      46.107 -24.836   5.746  1.00  0.66           C  
ATOM   5281  CD2 TRP A 349      45.938 -25.551   7.827  1.00  0.66           C  
ATOM   5282  NE1 TRP A 349      47.307 -24.591   6.376  1.00  0.66           N  
ATOM   5283  CE2 TRP A 349      47.200 -25.023   7.668  1.00  0.66           C  
ATOM   5284  CE3 TRP A 349      45.582 -26.085   9.022  1.00  0.66           C  
ATOM   5285  CZ2 TRP A 349      48.115 -25.008   8.719  1.00  0.66           C  
ATOM   5286  CZ3 TRP A 349      46.458 -26.104  10.029  1.00  0.66           C  
ATOM   5287  CH2 TRP A 349      47.700 -25.575   9.904  1.00  0.66           C  
ATOM   5288  H   TRP A 349      43.292 -23.582   5.086  1.00  0.66           H  
ATOM   5289  HA  TRP A 349      41.811 -25.552   6.638  1.00  0.66           H  
ATOM   5290 1HB  TRP A 349      43.720 -26.786   6.891  1.00  0.66           H  
ATOM   5291 2HB  TRP A 349      43.797 -26.114   5.288  1.00  0.66           H  
ATOM   5292  HD1 TRP A 349      45.886 -24.617   4.716  1.00  0.66           H  
ATOM   5293  HE1 TRP A 349      48.125 -24.163   5.901  1.00  0.66           H  
ATOM   5294  HE3 TRP A 349      44.606 -26.497   9.139  1.00  0.66           H  
ATOM   5295  HZ2 TRP A 349      49.109 -24.590   8.632  1.00  0.66           H  
ATOM   5296  HZ3 TRP A 349      46.126 -26.557  10.949  1.00  0.66           H  
ATOM   5297  HH2 TRP A 349      48.364 -25.609  10.755  1.00  0.66           H  
ATOM   5298  N   LYS A 350      43.362 -23.221   8.324  1.00  0.66           N  
ATOM   5299  CA  LYS A 350      43.482 -22.704   9.681  1.00  0.66           C  
ATOM   5300  C   LYS A 350      42.087 -22.358  10.193  1.00  0.66           C  
ATOM   5301  O   LYS A 350      41.721 -22.707  11.322  1.00  0.66           O  
ATOM   5302  CB  LYS A 350      44.391 -21.474   9.720  1.00  0.66           C  
ATOM   5303  CG  LYS A 350      45.880 -21.740   9.471  1.00  0.66           C  
ATOM   5304  CD  LYS A 350      46.631 -20.417   9.453  1.00  0.66           C  
ATOM   5305  CE  LYS A 350      48.116 -20.558   9.106  1.00  0.66           C  
ATOM   5306  NZ  LYS A 350      48.962 -21.091  10.219  1.00  0.66           N  
ATOM   5307  H   LYS A 350      43.722 -22.674   7.533  1.00  0.66           H  
ATOM   5308  HA  LYS A 350      43.903 -23.479  10.320  1.00  0.66           H  
ATOM   5309 1HB  LYS A 350      44.050 -20.746   8.977  1.00  0.66           H  
ATOM   5310 2HB  LYS A 350      44.315 -21.011  10.697  1.00  0.66           H  
ATOM   5311 1HG  LYS A 350      46.282 -22.380  10.256  1.00  0.66           H  
ATOM   5312 2HG  LYS A 350      46.007 -22.246   8.513  1.00  0.66           H  
ATOM   5313 1HD  LYS A 350      46.168 -19.770   8.707  1.00  0.66           H  
ATOM   5314 2HD  LYS A 350      46.543 -19.938  10.422  1.00  0.66           H  
ATOM   5315 1HE  LYS A 350      48.201 -21.230   8.254  1.00  0.66           H  
ATOM   5316 2HE  LYS A 350      48.493 -19.592   8.821  1.00  0.66           H  
ATOM   5317 1HZ  LYS A 350      49.924 -21.134   9.879  1.00  0.66           H  
ATOM   5318 2HZ  LYS A 350      48.948 -20.482  11.055  1.00  0.66           H  
ATOM   5319 3HZ  LYS A 350      48.644 -22.007  10.473  1.00  0.66           H  
ATOM   5320  N   LEU A 351      41.267 -21.756   9.319  1.00  0.68           N  
ATOM   5321  CA  LEU A 351      39.909 -21.389   9.693  1.00  0.68           C  
ATOM   5322  C   LEU A 351      39.126 -22.621  10.026  1.00  0.68           C  
ATOM   5323  O   LEU A 351      38.421 -22.650  11.025  1.00  0.68           O  
ATOM   5324  CB  LEU A 351      39.173 -20.711   8.534  1.00  0.68           C  
ATOM   5325  CG  LEU A 351      39.605 -19.356   8.129  1.00  0.68           C  
ATOM   5326  CD1 LEU A 351      38.887 -18.981   6.848  1.00  0.68           C  
ATOM   5327  CD2 LEU A 351      39.268 -18.409   9.185  1.00  0.68           C  
ATOM   5328  H   LEU A 351      41.612 -21.515   8.391  1.00  0.68           H  
ATOM   5329  HA  LEU A 351      39.934 -20.736  10.564  1.00  0.68           H  
ATOM   5330 1HB  LEU A 351      39.286 -21.347   7.660  1.00  0.68           H  
ATOM   5331 2HB  LEU A 351      38.114 -20.659   8.781  1.00  0.68           H  
ATOM   5332  HG  LEU A 351      40.668 -19.343   7.962  1.00  0.68           H  
ATOM   5333 1HD1 LEU A 351      39.199 -17.986   6.555  1.00  0.68           H  
ATOM   5334 2HD1 LEU A 351      39.141 -19.688   6.063  1.00  0.68           H  
ATOM   5335 3HD1 LEU A 351      37.811 -18.995   7.016  1.00  0.68           H  
ATOM   5336 1HD2 LEU A 351      39.572 -17.426   8.882  1.00  0.68           H  
ATOM   5337 2HD2 LEU A 351      38.208 -18.442   9.328  1.00  0.68           H  
ATOM   5338 3HD2 LEU A 351      39.768 -18.683  10.103  1.00  0.68           H  
ATOM   5339  N   THR A 352      39.306 -23.670   9.229  1.00  0.70           N  
ATOM   5340  CA  THR A 352      38.575 -24.906   9.404  1.00  0.70           C  
ATOM   5341  C   THR A 352      38.848 -25.549  10.754  1.00  0.70           C  
ATOM   5342  O   THR A 352      37.927 -26.003  11.442  1.00  0.70           O  
ATOM   5343  CB  THR A 352      38.923 -25.895   8.318  1.00  0.70           C  
ATOM   5344  OG1 THR A 352      38.597 -25.372   7.043  1.00  0.70           O  
ATOM   5345  CG2 THR A 352      38.141 -27.053   8.554  1.00  0.70           C  
ATOM   5346  H   THR A 352      39.924 -23.589   8.422  1.00  0.70           H  
ATOM   5347  HA  THR A 352      37.514 -24.696   9.339  1.00  0.70           H  
ATOM   5348  HB  THR A 352      39.983 -26.142   8.352  1.00  0.70           H  
ATOM   5349  HG1 THR A 352      39.111 -24.550   6.891  1.00  0.70           H  
ATOM   5350 1HG2 THR A 352      38.359 -27.776   7.814  1.00  0.70           H  
ATOM   5351 2HG2 THR A 352      38.401 -27.413   9.509  1.00  0.70           H  
ATOM   5352 3HG2 THR A 352      37.083 -26.796   8.526  1.00  0.70           H  
ATOM   5353  N   HIS A 353      40.109 -25.580  11.163  1.00  0.73           N  
ATOM   5354  CA  HIS A 353      40.432 -26.151  12.459  1.00  0.73           C  
ATOM   5355  C   HIS A 353      39.829 -25.324  13.594  1.00  0.73           C  
ATOM   5356  O   HIS A 353      39.308 -25.867  14.581  1.00  0.73           O  
ATOM   5357  CB  HIS A 353      41.945 -26.286  12.615  1.00  0.73           C  
ATOM   5358  CG  HIS A 353      42.508 -27.457  11.929  1.00  0.73           C  
ATOM   5359  ND1 HIS A 353      42.726 -27.503  10.582  1.00  0.73           N  
ATOM   5360  CD2 HIS A 353      42.918 -28.647  12.428  1.00  0.73           C  
ATOM   5361  CE1 HIS A 353      43.243 -28.688  10.267  1.00  0.73           C  
ATOM   5362  NE2 HIS A 353      43.357 -29.396  11.377  1.00  0.73           N  
ATOM   5363  H   HIS A 353      40.853 -25.220  10.558  1.00  0.73           H  
ATOM   5364  HA  HIS A 353      40.006 -27.149  12.528  1.00  0.73           H  
ATOM   5365 1HB  HIS A 353      42.441 -25.381  12.248  1.00  0.73           H  
ATOM   5366 2HB  HIS A 353      42.168 -26.393  13.654  1.00  0.73           H  
ATOM   5367  HD1 HIS A 353      42.532 -26.737   9.925  1.00  0.73           H  
ATOM   5368  HD2 HIS A 353      42.941 -29.061  13.439  1.00  0.73           H  
ATOM   5369  HE1 HIS A 353      43.483 -28.937   9.239  1.00  0.73           H  
ATOM   5370  N   VAL A 354      39.826 -24.007  13.448  1.00  0.78           N  
ATOM   5371  CA  VAL A 354      39.199 -23.183  14.471  1.00  0.78           C  
ATOM   5372  C   VAL A 354      37.668 -23.387  14.482  1.00  0.78           C  
ATOM   5373  O   VAL A 354      37.065 -23.591  15.534  1.00  0.78           O  
ATOM   5374  CB  VAL A 354      39.573 -21.713  14.271  1.00  0.78           C  
ATOM   5375  CG1 VAL A 354      38.801 -20.854  15.218  1.00  0.78           C  
ATOM   5376  CG2 VAL A 354      41.032 -21.578  14.529  1.00  0.78           C  
ATOM   5377  H   VAL A 354      40.275 -23.571  12.639  1.00  0.78           H  
ATOM   5378  HA  VAL A 354      39.592 -23.486  15.440  1.00  0.78           H  
ATOM   5379  HB  VAL A 354      39.339 -21.402  13.249  1.00  0.78           H  
ATOM   5380 1HG1 VAL A 354      39.092 -19.817  15.082  1.00  0.78           H  
ATOM   5381 2HG1 VAL A 354      37.732 -20.967  15.029  1.00  0.78           H  
ATOM   5382 3HG1 VAL A 354      39.030 -21.174  16.233  1.00  0.78           H  
ATOM   5383 1HG2 VAL A 354      41.330 -20.552  14.402  1.00  0.78           H  
ATOM   5384 2HG2 VAL A 354      41.253 -21.895  15.549  1.00  0.78           H  
ATOM   5385 3HG2 VAL A 354      41.574 -22.207  13.831  1.00  0.78           H  
ATOM   5386  N   LEU A 355      37.050 -23.420  13.302  1.00  0.82           N  
ATOM   5387  CA  LEU A 355      35.603 -23.597  13.132  1.00  0.82           C  
ATOM   5388  C   LEU A 355      35.084 -24.908  13.709  1.00  0.82           C  
ATOM   5389  O   LEU A 355      34.006 -24.956  14.301  1.00  0.82           O  
ATOM   5390  CB  LEU A 355      35.281 -23.552  11.632  1.00  0.82           C  
ATOM   5391  CG  LEU A 355      35.384 -22.191  10.966  1.00  0.82           C  
ATOM   5392  CD1 LEU A 355      35.385 -22.319   9.489  1.00  0.82           C  
ATOM   5393  CD2 LEU A 355      34.193 -21.448  11.362  1.00  0.82           C  
ATOM   5394  H   LEU A 355      37.608 -23.276  12.469  1.00  0.82           H  
ATOM   5395  HA  LEU A 355      35.099 -22.772  13.636  1.00  0.82           H  
ATOM   5396 1HB  LEU A 355      35.963 -24.222  11.121  1.00  0.82           H  
ATOM   5397 2HB  LEU A 355      34.266 -23.921  11.482  1.00  0.82           H  
ATOM   5398  HG  LEU A 355      36.276 -21.673  11.281  1.00  0.82           H  
ATOM   5399 1HD1 LEU A 355      35.424 -21.337   9.057  1.00  0.82           H  
ATOM   5400 2HD1 LEU A 355      36.242 -22.879   9.163  1.00  0.82           H  
ATOM   5401 3HD1 LEU A 355      34.492 -22.820   9.195  1.00  0.82           H  
ATOM   5402 1HD2 LEU A 355      34.186 -20.469  10.903  1.00  0.82           H  
ATOM   5403 2HD2 LEU A 355      33.319 -22.004  11.041  1.00  0.82           H  
ATOM   5404 3HD2 LEU A 355      34.187 -21.354  12.442  1.00  0.82           H  
ATOM   5405  N   ARG A 356      35.863 -25.972  13.571  1.00  0.88           N  
ATOM   5406  CA  ARG A 356      35.482 -27.273  14.103  1.00  0.88           C  
ATOM   5407  C   ARG A 356      35.852 -27.437  15.574  1.00  0.88           C  
ATOM   5408  O   ARG A 356      35.614 -28.494  16.158  1.00  0.88           O  
ATOM   5409  CB  ARG A 356      36.117 -28.390  13.309  1.00  0.88           C  
ATOM   5410  CG  ARG A 356      35.645 -28.478  11.882  1.00  0.88           C  
ATOM   5411  CD  ARG A 356      36.344 -29.528  11.183  1.00  0.88           C  
ATOM   5412  NE  ARG A 356      37.724 -29.239  11.161  1.00  0.88           N  
ATOM   5413  CZ  ARG A 356      38.647 -29.993  10.587  1.00  0.88           C  
ATOM   5414  NH1 ARG A 356      38.339 -31.077   9.946  1.00  0.88           N  
ATOM   5415  NH2 ARG A 356      39.896 -29.670  10.650  1.00  0.88           N  
ATOM   5416  H   ARG A 356      36.731 -25.888  13.039  1.00  0.88           H  
ATOM   5417  HA  ARG A 356      34.402 -27.370  14.012  1.00  0.88           H  
ATOM   5418 1HB  ARG A 356      37.202 -28.247  13.288  1.00  0.88           H  
ATOM   5419 2HB  ARG A 356      35.920 -29.344  13.790  1.00  0.88           H  
ATOM   5420 1HG  ARG A 356      34.577 -28.692  11.858  1.00  0.88           H  
ATOM   5421 2HG  ARG A 356      35.840 -27.534  11.370  1.00  0.88           H  
ATOM   5422 1HD  ARG A 356      36.199 -30.481  11.691  1.00  0.88           H  
ATOM   5423 2HD  ARG A 356      35.986 -29.595  10.153  1.00  0.88           H  
ATOM   5424  HE  ARG A 356      38.031 -28.398  11.646  1.00  0.88           H  
ATOM   5425 1HH1 ARG A 356      37.379 -31.381   9.872  1.00  0.88           H  
ATOM   5426 2HH1 ARG A 356      39.117 -31.609   9.532  1.00  0.88           H  
ATOM   5427 1HH2 ARG A 356      40.197 -28.846  11.144  1.00  0.88           H  
ATOM   5428 2HH2 ARG A 356      40.569 -30.316  10.220  1.00  0.88           H  
ATOM   5429  N   GLY A 357      36.521 -26.435  16.152  1.00  0.93           N  
ATOM   5430  CA  GLY A 357      36.970 -26.505  17.529  1.00  0.93           C  
ATOM   5431  C   GLY A 357      38.263 -27.298  17.698  1.00  0.93           C  
ATOM   5432  O   GLY A 357      38.654 -27.591  18.822  1.00  0.93           O  
ATOM   5433  H   GLY A 357      36.693 -25.562  15.657  1.00  0.93           H  
ATOM   5434 1HA  GLY A 357      37.117 -25.488  17.896  1.00  0.93           H  
ATOM   5435 2HA  GLY A 357      36.185 -26.951  18.138  1.00  0.93           H  
ATOM   5436  N   TRP A 358      38.940 -27.650  16.596  1.00  0.97           N  
ATOM   5437  CA  TRP A 358      40.144 -28.468  16.697  1.00  0.97           C  
ATOM   5438  C   TRP A 358      41.371 -27.627  16.976  1.00  0.97           C  
ATOM   5439  O   TRP A 358      42.424 -28.166  17.314  1.00  0.97           O  
ATOM   5440  CB  TRP A 358      40.391 -29.279  15.432  1.00  0.97           C  
ATOM   5441  CG  TRP A 358      39.338 -30.285  15.133  1.00  0.97           C  
ATOM   5442  CD1 TRP A 358      38.143 -30.462  15.770  1.00  0.97           C  
ATOM   5443  CD2 TRP A 358      39.391 -31.279  14.102  1.00  0.97           C  
ATOM   5444  NE1 TRP A 358      37.449 -31.484  15.188  1.00  0.97           N  
ATOM   5445  CE2 TRP A 358      38.193 -31.995  14.164  1.00  0.97           C  
ATOM   5446  CE3 TRP A 358      40.338 -31.614  13.143  1.00  0.97           C  
ATOM   5447  CZ2 TRP A 358      37.913 -33.022  13.290  1.00  0.97           C  
ATOM   5448  CZ3 TRP A 358      40.058 -32.642  12.265  1.00  0.97           C  
ATOM   5449  CH2 TRP A 358      38.871 -33.325  12.337  1.00  0.97           C  
ATOM   5450  H   TRP A 358      38.637 -27.321  15.685  1.00  0.97           H  
ATOM   5451  HA  TRP A 358      40.017 -29.163  17.528  1.00  0.97           H  
ATOM   5452 1HB  TRP A 358      40.456 -28.599  14.585  1.00  0.97           H  
ATOM   5453 2HB  TRP A 358      41.348 -29.794  15.513  1.00  0.97           H  
ATOM   5454  HD1 TRP A 358      37.784 -29.874  16.608  1.00  0.97           H  
ATOM   5455  HE1 TRP A 358      36.533 -31.806  15.472  1.00  0.97           H  
ATOM   5456  HE3 TRP A 358      41.280 -31.073  13.077  1.00  0.97           H  
ATOM   5457  HZ2 TRP A 358      36.979 -33.581  13.330  1.00  0.97           H  
ATOM   5458  HZ3 TRP A 358      40.802 -32.892  11.507  1.00  0.97           H  
ATOM   5459  HH2 TRP A 358      38.675 -34.122  11.630  1.00  0.97           H  
ATOM   5460  N   ALA A 359      41.255 -26.307  16.856  1.00  1.01           N  
ATOM   5461  CA  ALA A 359      42.403 -25.458  17.152  1.00  1.01           C  
ATOM   5462  C   ALA A 359      42.028 -24.142  17.781  1.00  1.01           C  
ATOM   5463  O   ALA A 359      40.931 -23.610  17.608  1.00  1.01           O  
ATOM   5464  CB  ALA A 359      43.220 -25.199  15.916  1.00  1.01           C  
ATOM   5465  H   ALA A 359      40.380 -25.918  16.514  1.00  1.01           H  
ATOM   5466  HA  ALA A 359      43.013 -25.972  17.871  1.00  1.01           H  
ATOM   5467 1HB  ALA A 359      44.084 -24.603  16.183  1.00  1.01           H  
ATOM   5468 2HB  ALA A 359      43.543 -26.145  15.505  1.00  1.01           H  
ATOM   5469 3HB  ALA A 359      42.621 -24.655  15.186  1.00  1.01           H  
ATOM   5470  N   ASP A 360      42.979 -23.643  18.557  1.00  1.02           N  
ATOM   5471  CA  ASP A 360      42.869 -22.376  19.254  1.00  1.02           C  
ATOM   5472  C   ASP A 360      42.695 -21.253  18.259  1.00  1.02           C  
ATOM   5473  O   ASP A 360      43.329 -21.249  17.213  1.00  1.02           O  
ATOM   5474  CB  ASP A 360      44.090 -22.109  20.127  1.00  1.02           C  
ATOM   5475  CG  ASP A 360      43.869 -20.915  21.083  1.00  1.02           C  
ATOM   5476  OD1 ASP A 360      43.446 -21.146  22.193  1.00  1.02           O  
ATOM   5477  OD2 ASP A 360      44.075 -19.777  20.672  1.00  1.02           O  
ATOM   5478  H   ASP A 360      43.864 -24.155  18.620  1.00  1.02           H  
ATOM   5479  HA  ASP A 360      41.986 -22.407  19.893  1.00  1.02           H  
ATOM   5480 1HB  ASP A 360      44.318 -23.000  20.717  1.00  1.02           H  
ATOM   5481 2HB  ASP A 360      44.956 -21.909  19.493  1.00  1.02           H  
ATOM   5482  N   ILE A 361      41.884 -20.264  18.583  1.00  1.02           N  
ATOM   5483  CA  ILE A 361      41.675 -19.165  17.650  1.00  1.02           C  
ATOM   5484  C   ILE A 361      42.967 -18.380  17.307  1.00  1.02           C  
ATOM   5485  O   ILE A 361      43.038 -17.746  16.250  1.00  1.02           O  
ATOM   5486  CB  ILE A 361      40.633 -18.191  18.235  1.00  1.02           C  
ATOM   5487  CG1 ILE A 361      41.151 -17.567  19.549  1.00  1.02           C  
ATOM   5488  CG2 ILE A 361      39.308 -18.937  18.533  1.00  1.02           C  
ATOM   5489  CD1 ILE A 361      40.290 -16.435  20.044  1.00  1.02           C  
ATOM   5490  H   ILE A 361      41.400 -20.280  19.470  1.00  1.02           H  
ATOM   5491  HA  ILE A 361      41.278 -19.579  16.726  1.00  1.02           H  
ATOM   5492  HB  ILE A 361      40.462 -17.390  17.531  1.00  1.02           H  
ATOM   5493 1HG1 ILE A 361      41.188 -18.344  20.315  1.00  1.02           H  
ATOM   5494 2HG1 ILE A 361      42.150 -17.173  19.406  1.00  1.02           H  
ATOM   5495 1HG2 ILE A 361      38.575 -18.248  18.955  1.00  1.02           H  
ATOM   5496 2HG2 ILE A 361      38.914 -19.357  17.629  1.00  1.02           H  
ATOM   5497 3HG2 ILE A 361      39.495 -19.737  19.252  1.00  1.02           H  
ATOM   5498 1HD1 ILE A 361      40.696 -16.046  20.976  1.00  1.02           H  
ATOM   5499 2HD1 ILE A 361      40.267 -15.638  19.300  1.00  1.02           H  
ATOM   5500 3HD1 ILE A 361      39.298 -16.807  20.201  1.00  1.02           H  
ATOM   5501  N   SER A 362      44.020 -18.504  18.140  1.00  1.00           N  
ATOM   5502  CA  SER A 362      45.310 -17.839  17.947  1.00  1.00           C  
ATOM   5503  C   SER A 362      46.002 -18.245  16.650  1.00  1.00           C  
ATOM   5504  O   SER A 362      46.871 -17.531  16.132  1.00  1.00           O  
ATOM   5505  CB  SER A 362      46.245 -18.178  19.097  1.00  1.00           C  
ATOM   5506  OG  SER A 362      45.764 -17.676  20.311  1.00  1.00           O  
ATOM   5507  H   SER A 362      43.918 -19.064  18.993  1.00  1.00           H  
ATOM   5508  HA  SER A 362      45.135 -16.760  17.928  1.00  1.00           H  
ATOM   5509 1HB  SER A 362      46.353 -19.263  19.169  1.00  1.00           H  
ATOM   5510 2HB  SER A 362      47.228 -17.761  18.894  1.00  1.00           H  
ATOM   5511  HG  SER A 362      45.049 -18.307  20.574  1.00  1.00           H  
ATOM   5512  N   VAL A 363      45.614 -19.380  16.091  1.00  0.97           N  
ATOM   5513  CA  VAL A 363      46.262 -19.856  14.889  1.00  0.97           C  
ATOM   5514  C   VAL A 363      45.953 -18.944  13.710  1.00  0.97           C  
ATOM   5515  O   VAL A 363      46.669 -18.927  12.709  1.00  0.97           O  
ATOM   5516  CB  VAL A 363      45.800 -21.264  14.583  1.00  0.97           C  
ATOM   5517  CG1 VAL A 363      46.096 -22.121  15.813  1.00  0.97           C  
ATOM   5518  CG2 VAL A 363      44.362 -21.289  14.163  1.00  0.97           C  
ATOM   5519  H   VAL A 363      44.868 -19.935  16.518  1.00  0.97           H  
ATOM   5520  HA  VAL A 363      47.338 -19.874  15.058  1.00  0.97           H  
ATOM   5521  HB  VAL A 363      46.372 -21.636  13.783  1.00  0.97           H  
ATOM   5522 1HG1 VAL A 363      45.806 -23.142  15.631  1.00  0.97           H  
ATOM   5523 2HG1 VAL A 363      47.157 -22.079  16.040  1.00  0.97           H  
ATOM   5524 3HG1 VAL A 363      45.551 -21.756  16.661  1.00  0.97           H  
ATOM   5525 1HG2 VAL A 363      44.069 -22.317  13.949  1.00  0.97           H  
ATOM   5526 2HG2 VAL A 363      43.751 -20.894  14.946  1.00  0.97           H  
ATOM   5527 3HG2 VAL A 363      44.231 -20.692  13.272  1.00  0.97           H  
ATOM   5528  N   LEU A 364      44.921 -18.123  13.833  1.00  0.93           N  
ATOM   5529  CA  LEU A 364      44.576 -17.217  12.766  1.00  0.93           C  
ATOM   5530  C   LEU A 364      45.430 -15.946  12.815  1.00  0.93           C  
ATOM   5531  O   LEU A 364      45.392 -15.124  11.901  1.00  0.93           O  
ATOM   5532  CB  LEU A 364      43.093 -16.963  12.868  1.00  0.93           C  
ATOM   5533  CG  LEU A 364      42.288 -18.226  12.626  1.00  0.93           C  
ATOM   5534  CD1 LEU A 364      40.860 -17.996  12.897  1.00  0.93           C  
ATOM   5535  CD2 LEU A 364      42.493 -18.658  11.192  1.00  0.93           C  
ATOM   5536  H   LEU A 364      44.349 -18.125  14.683  1.00  0.93           H  
ATOM   5537  HA  LEU A 364      44.768 -17.716  11.818  1.00  0.93           H  
ATOM   5538 1HB  LEU A 364      42.864 -16.593  13.872  1.00  0.93           H  
ATOM   5539 2HB  LEU A 364      42.816 -16.232  12.161  1.00  0.93           H  
ATOM   5540  HG  LEU A 364      42.635 -18.995  13.294  1.00  0.93           H  
ATOM   5541 1HD1 LEU A 364      40.303 -18.914  12.723  1.00  0.93           H  
ATOM   5542 2HD1 LEU A 364      40.734 -17.683  13.936  1.00  0.93           H  
ATOM   5543 3HD1 LEU A 364      40.502 -17.230  12.240  1.00  0.93           H  
ATOM   5544 1HD2 LEU A 364      41.943 -19.566  11.013  1.00  0.93           H  
ATOM   5545 2HD2 LEU A 364      42.137 -17.879  10.519  1.00  0.93           H  
ATOM   5546 3HD2 LEU A 364      43.548 -18.831  11.012  1.00  0.93           H  
ATOM   5547  N   LYS A 365      46.235 -15.815  13.875  1.00  0.88           N  
ATOM   5548  CA  LYS A 365      47.182 -14.725  14.044  1.00  0.88           C  
ATOM   5549  C   LYS A 365      48.491 -15.150  13.375  1.00  0.88           C  
ATOM   5550  O   LYS A 365      49.154 -14.362  12.680  1.00  0.88           O  
ATOM   5551  CB  LYS A 365      47.402 -14.417  15.525  1.00  0.88           C  
ATOM   5552  CG  LYS A 365      48.306 -13.228  15.810  1.00  0.88           C  
ATOM   5553  CD  LYS A 365      48.327 -12.917  17.305  1.00  0.88           C  
ATOM   5554  CE  LYS A 365      49.193 -11.711  17.621  1.00  0.88           C  
ATOM   5555  NZ  LYS A 365      49.196 -11.409  19.077  1.00  0.88           N  
ATOM   5556  H   LYS A 365      46.216 -16.516  14.610  1.00  0.88           H  
ATOM   5557  HA  LYS A 365      46.803 -13.833  13.542  1.00  0.88           H  
ATOM   5558 1HB  LYS A 365      46.439 -14.246  16.012  1.00  0.88           H  
ATOM   5559 2HB  LYS A 365      47.856 -15.278  16.006  1.00  0.88           H  
ATOM   5560 1HG  LYS A 365      49.319 -13.454  15.475  1.00  0.88           H  
ATOM   5561 2HG  LYS A 365      47.944 -12.356  15.267  1.00  0.88           H  
ATOM   5562 1HD  LYS A 365      47.305 -12.719  17.642  1.00  0.88           H  
ATOM   5563 2HD  LYS A 365      48.707 -13.781  17.851  1.00  0.88           H  
ATOM   5564 1HE  LYS A 365      50.216 -11.905  17.297  1.00  0.88           H  
ATOM   5565 2HE  LYS A 365      48.809 -10.847  17.082  1.00  0.88           H  
ATOM   5566 1HZ  LYS A 365      49.775 -10.601  19.257  1.00  0.88           H  
ATOM   5567 2HZ  LYS A 365      48.247 -11.221  19.377  1.00  0.88           H  
ATOM   5568 3HZ  LYS A 365      49.558 -12.203  19.585  1.00  0.88           H  
ATOM   5569  N   THR A 366      48.803 -16.458  13.502  1.00  0.83           N  
ATOM   5570  CA  THR A 366      50.047 -17.004  12.944  1.00  0.83           C  
ATOM   5571  C   THR A 366      50.028 -16.856  11.430  1.00  0.83           C  
ATOM   5572  O   THR A 366      51.072 -16.755  10.797  1.00  0.83           O  
ATOM   5573  CB  THR A 366      50.268 -18.508  13.293  1.00  0.83           C  
ATOM   5574  OG1 THR A 366      49.218 -19.351  12.734  1.00  0.83           O  
ATOM   5575  CG2 THR A 366      50.273 -18.680  14.806  1.00  0.83           C  
ATOM   5576  H   THR A 366      48.193 -17.042  14.076  1.00  0.83           H  
ATOM   5577  HA  THR A 366      50.886 -16.431  13.335  1.00  0.83           H  
ATOM   5578  HB  THR A 366      51.228 -18.835  12.893  1.00  0.83           H  
ATOM   5579  HG1 THR A 366      48.344 -18.963  12.878  1.00  0.83           H  
ATOM   5580 1HG2 THR A 366      50.435 -19.725  15.047  1.00  0.83           H  
ATOM   5581 2HG2 THR A 366      51.067 -18.075  15.239  1.00  0.83           H  
ATOM   5582 3HG2 THR A 366      49.310 -18.359  15.207  1.00  0.83           H  
ATOM   5583  N   TYR A 367      48.827 -16.774  10.873  1.00  0.79           N  
ATOM   5584  CA  TYR A 367      48.588 -16.570   9.458  1.00  0.79           C  
ATOM   5585  C   TYR A 367      49.319 -15.329   8.967  1.00  0.79           C  
ATOM   5586  O   TYR A 367      49.988 -15.346   7.927  1.00  0.79           O  
ATOM   5587  CB  TYR A 367      47.071 -16.478   9.230  1.00  0.79           C  
ATOM   5588  CG  TYR A 367      46.619 -16.147   7.853  1.00  0.79           C  
ATOM   5589  CD1 TYR A 367      46.675 -17.103   6.892  1.00  0.79           C  
ATOM   5590  CD2 TYR A 367      46.089 -14.884   7.567  1.00  0.79           C  
ATOM   5591  CE1 TYR A 367      46.246 -16.835   5.634  1.00  0.79           C  
ATOM   5592  CE2 TYR A 367      45.625 -14.607   6.293  1.00  0.79           C  
ATOM   5593  CZ  TYR A 367      45.708 -15.588   5.325  1.00  0.79           C  
ATOM   5594  OH  TYR A 367      45.247 -15.353   4.056  1.00  0.79           O  
ATOM   5595  H   TYR A 367      48.028 -16.863  11.486  1.00  0.79           H  
ATOM   5596  HA  TYR A 367      48.988 -17.415   8.907  1.00  0.79           H  
ATOM   5597 1HB  TYR A 367      46.601 -17.411   9.531  1.00  0.79           H  
ATOM   5598 2HB  TYR A 367      46.680 -15.711   9.885  1.00  0.79           H  
ATOM   5599  HD1 TYR A 367      47.070 -18.077   7.134  1.00  0.79           H  
ATOM   5600  HD2 TYR A 367      46.035 -14.125   8.350  1.00  0.79           H  
ATOM   5601  HE1 TYR A 367      46.311 -17.612   4.869  1.00  0.79           H  
ATOM   5602  HE2 TYR A 367      45.201 -13.628   6.055  1.00  0.79           H  
ATOM   5603  HH  TYR A 367      45.379 -16.145   3.521  1.00  0.79           H  
ATOM   5604  N   GLU A 368      49.178 -14.224   9.691  1.00  0.77           N  
ATOM   5605  CA  GLU A 368      49.826 -13.005   9.254  1.00  0.77           C  
ATOM   5606  C   GLU A 368      51.330 -13.142   9.350  1.00  0.77           C  
ATOM   5607  O   GLU A 368      52.064 -12.800   8.417  1.00  0.77           O  
ATOM   5608  CB  GLU A 368      49.383 -11.818  10.104  1.00  0.77           C  
ATOM   5609  CG  GLU A 368      49.987 -10.478   9.681  1.00  0.77           C  
ATOM   5610  CD  GLU A 368      49.477  -9.336  10.501  1.00  0.77           C  
ATOM   5611  OE1 GLU A 368      49.816  -9.241  11.654  1.00  0.77           O  
ATOM   5612  OE2 GLU A 368      48.727  -8.554   9.970  1.00  0.77           O  
ATOM   5613  H   GLU A 368      48.683 -14.247  10.580  1.00  0.77           H  
ATOM   5614  HA  GLU A 368      49.560 -12.823   8.217  1.00  0.77           H  
ATOM   5615 1HB  GLU A 368      48.295 -11.725  10.052  1.00  0.77           H  
ATOM   5616 2HB  GLU A 368      49.646 -11.998  11.147  1.00  0.77           H  
ATOM   5617 1HG  GLU A 368      51.070 -10.536   9.793  1.00  0.77           H  
ATOM   5618 2HG  GLU A 368      49.776 -10.295   8.634  1.00  0.77           H  
ATOM   5619  N   PHE A 369      51.788 -13.647  10.494  1.00  0.75           N  
ATOM   5620  CA  PHE A 369      53.219 -13.734  10.736  1.00  0.75           C  
ATOM   5621  C   PHE A 369      53.904 -14.598   9.684  1.00  0.75           C  
ATOM   5622  O   PHE A 369      54.912 -14.202   9.085  1.00  0.75           O  
ATOM   5623  CB  PHE A 369      53.525 -14.296  12.123  1.00  0.75           C  
ATOM   5624  CG  PHE A 369      55.006 -14.272  12.436  1.00  0.75           C  
ATOM   5625  CD1 PHE A 369      55.580 -13.064  12.827  1.00  0.75           C  
ATOM   5626  CD2 PHE A 369      55.825 -15.389  12.354  1.00  0.75           C  
ATOM   5627  CE1 PHE A 369      56.921 -12.968  13.125  1.00  0.75           C  
ATOM   5628  CE2 PHE A 369      57.178 -15.278  12.661  1.00  0.75           C  
ATOM   5629  CZ  PHE A 369      57.718 -14.074  13.040  1.00  0.75           C  
ATOM   5630  H   PHE A 369      51.114 -13.943  11.205  1.00  0.75           H  
ATOM   5631  HA  PHE A 369      53.635 -12.729  10.676  1.00  0.75           H  
ATOM   5632 1HB  PHE A 369      52.996 -13.721  12.881  1.00  0.75           H  
ATOM   5633 2HB  PHE A 369      53.176 -15.329  12.184  1.00  0.75           H  
ATOM   5634  HD1 PHE A 369      54.947 -12.179  12.895  1.00  0.75           H  
ATOM   5635  HD2 PHE A 369      55.410 -16.356  12.053  1.00  0.75           H  
ATOM   5636  HE1 PHE A 369      57.345 -12.011  13.429  1.00  0.75           H  
ATOM   5637  HE2 PHE A 369      57.822 -16.143  12.599  1.00  0.75           H  
ATOM   5638  HZ  PHE A 369      58.780 -14.002  13.273  1.00  0.75           H  
ATOM   5639  N   GLU A 370      53.372 -15.799   9.455  1.00  0.75           N  
ATOM   5640  CA  GLU A 370      54.031 -16.703   8.527  1.00  0.75           C  
ATOM   5641  C   GLU A 370      54.128 -16.174   7.116  1.00  0.75           C  
ATOM   5642  O   GLU A 370      55.168 -16.335   6.467  1.00  0.75           O  
ATOM   5643  CB  GLU A 370      53.287 -18.042   8.419  1.00  0.75           C  
ATOM   5644  CG  GLU A 370      53.420 -18.986   9.590  1.00  0.75           C  
ATOM   5645  CD  GLU A 370      52.762 -20.342   9.321  1.00  0.75           C  
ATOM   5646  OE1 GLU A 370      52.065 -20.499   8.333  1.00  0.75           O  
ATOM   5647  OE2 GLU A 370      52.955 -21.229  10.107  1.00  0.75           O  
ATOM   5648  H   GLU A 370      52.524 -16.087   9.938  1.00  0.75           H  
ATOM   5649  HA  GLU A 370      55.036 -16.890   8.899  1.00  0.75           H  
ATOM   5650 1HB  GLU A 370      52.218 -17.827   8.319  1.00  0.75           H  
ATOM   5651 2HB  GLU A 370      53.582 -18.548   7.516  1.00  0.75           H  
ATOM   5652 1HG  GLU A 370      54.478 -19.141   9.798  1.00  0.75           H  
ATOM   5653 2HG  GLU A 370      52.969 -18.531  10.471  1.00  0.75           H  
ATOM   5654  N   ARG A 371      53.046 -15.542   6.659  1.00  0.76           N  
ATOM   5655  CA  ARG A 371      52.902 -15.054   5.301  1.00  0.76           C  
ATOM   5656  C   ARG A 371      53.453 -13.679   4.958  1.00  0.76           C  
ATOM   5657  O   ARG A 371      53.771 -13.441   3.790  1.00  0.76           O  
ATOM   5658  CB  ARG A 371      51.450 -15.131   4.941  1.00  0.76           C  
ATOM   5659  CG  ARG A 371      50.967 -16.546   4.818  1.00  0.76           C  
ATOM   5660  CD  ARG A 371      49.596 -16.545   4.606  1.00  0.76           C  
ATOM   5661  NE  ARG A 371      49.254 -15.671   3.561  1.00  0.76           N  
ATOM   5662  CZ  ARG A 371      48.701 -14.476   3.789  1.00  0.76           C  
ATOM   5663  NH1 ARG A 371      48.520 -14.121   5.019  1.00  0.76           N  
ATOM   5664  NH2 ARG A 371      48.354 -13.684   2.806  1.00  0.76           N  
ATOM   5665  H   ARG A 371      52.232 -15.437   7.273  1.00  0.76           H  
ATOM   5666  HA  ARG A 371      53.416 -15.772   4.662  1.00  0.76           H  
ATOM   5667 1HB  ARG A 371      50.854 -14.620   5.694  1.00  0.76           H  
ATOM   5668 2HB  ARG A 371      51.280 -14.631   3.987  1.00  0.76           H  
ATOM   5669 1HG  ARG A 371      51.450 -17.035   3.974  1.00  0.76           H  
ATOM   5670 2HG  ARG A 371      51.176 -17.097   5.741  1.00  0.76           H  
ATOM   5671 1HD  ARG A 371      49.257 -17.544   4.338  1.00  0.76           H  
ATOM   5672 2HD  ARG A 371      49.099 -16.216   5.511  1.00  0.76           H  
ATOM   5673  HE  ARG A 371      49.433 -15.966   2.594  1.00  0.76           H  
ATOM   5674 1HH1 ARG A 371      48.831 -14.739   5.769  1.00  0.76           H  
ATOM   5675 2HH1 ARG A 371      48.097 -13.232   5.228  1.00  0.76           H  
ATOM   5676 1HH2 ARG A 371      48.514 -13.985   1.847  1.00  0.76           H  
ATOM   5677 2HH2 ARG A 371      47.920 -12.789   2.978  1.00  0.76           H  
ATOM   5678  N   ARG A 372      53.570 -12.766   5.922  1.00  0.77           N  
ATOM   5679  CA  ARG A 372      54.038 -11.425   5.575  1.00  0.77           C  
ATOM   5680  C   ARG A 372      55.417 -11.496   4.933  1.00  0.77           C  
ATOM   5681  O   ARG A 372      55.675 -10.813   3.945  1.00  0.77           O  
ATOM   5682  CB  ARG A 372      54.036 -10.520   6.795  1.00  0.77           C  
ATOM   5683  CG  ARG A 372      54.482  -9.066   6.552  1.00  0.77           C  
ATOM   5684  CD  ARG A 372      53.465  -8.300   5.744  1.00  0.77           C  
ATOM   5685  NE  ARG A 372      53.854  -6.901   5.513  1.00  0.77           N  
ATOM   5686  CZ  ARG A 372      53.591  -5.882   6.366  1.00  0.77           C  
ATOM   5687  NH1 ARG A 372      52.960  -6.118   7.496  1.00  0.77           N  
ATOM   5688  NH2 ARG A 372      53.971  -4.645   6.077  1.00  0.77           N  
ATOM   5689  H   ARG A 372      53.282 -12.971   6.881  1.00  0.77           H  
ATOM   5690  HA  ARG A 372      53.369 -10.991   4.844  1.00  0.77           H  
ATOM   5691 1HB  ARG A 372      53.026 -10.490   7.211  1.00  0.77           H  
ATOM   5692 2HB  ARG A 372      54.685 -10.948   7.560  1.00  0.77           H  
ATOM   5693 1HG  ARG A 372      54.615  -8.562   7.508  1.00  0.77           H  
ATOM   5694 2HG  ARG A 372      55.427  -9.068   6.008  1.00  0.77           H  
ATOM   5695 1HD  ARG A 372      53.367  -8.780   4.777  1.00  0.77           H  
ATOM   5696 2HD  ARG A 372      52.498  -8.310   6.253  1.00  0.77           H  
ATOM   5697  HE  ARG A 372      54.336  -6.682   4.655  1.00  0.77           H  
ATOM   5698 1HH1 ARG A 372      52.663  -7.055   7.725  1.00  0.77           H  
ATOM   5699 2HH1 ARG A 372      52.770  -5.356   8.144  1.00  0.77           H  
ATOM   5700 1HH2 ARG A 372      54.447  -4.443   5.213  1.00  0.77           H  
ATOM   5701 2HH2 ARG A 372      53.767  -3.892   6.725  1.00  0.77           H  
ATOM   5702  N   LYS A 373      56.294 -12.363   5.432  1.00  0.78           N  
ATOM   5703  CA  LYS A 373      57.615 -12.476   4.823  1.00  0.78           C  
ATOM   5704  C   LYS A 373      57.507 -12.943   3.374  1.00  0.78           C  
ATOM   5705  O   LYS A 373      58.169 -12.403   2.492  1.00  0.78           O  
ATOM   5706  CB  LYS A 373      58.473 -13.458   5.598  1.00  0.78           C  
ATOM   5707  CG  LYS A 373      59.896 -13.658   5.065  1.00  0.78           C  
ATOM   5708  CD  LYS A 373      60.740 -12.396   5.232  1.00  0.78           C  
ATOM   5709  CE  LYS A 373      62.250 -12.687   5.054  1.00  0.78           C  
ATOM   5710  NZ  LYS A 373      62.631 -13.031   3.629  1.00  0.78           N  
ATOM   5711  H   LYS A 373      56.046 -12.922   6.238  1.00  0.78           H  
ATOM   5712  HA  LYS A 373      58.092 -11.494   4.832  1.00  0.78           H  
ATOM   5713 1HB  LYS A 373      58.559 -13.109   6.614  1.00  0.78           H  
ATOM   5714 2HB  LYS A 373      57.982 -14.432   5.616  1.00  0.78           H  
ATOM   5715 1HG  LYS A 373      60.371 -14.480   5.600  1.00  0.78           H  
ATOM   5716 2HG  LYS A 373      59.858 -13.915   3.999  1.00  0.78           H  
ATOM   5717 1HD  LYS A 373      60.436 -11.663   4.476  1.00  0.78           H  
ATOM   5718 2HD  LYS A 373      60.571 -11.968   6.219  1.00  0.78           H  
ATOM   5719 1HE  LYS A 373      62.816 -11.813   5.366  1.00  0.78           H  
ATOM   5720 2HE  LYS A 373      62.514 -13.526   5.697  1.00  0.78           H  
ATOM   5721 1HZ  LYS A 373      63.608 -13.212   3.567  1.00  0.78           H  
ATOM   5722 2HZ  LYS A 373      62.130 -13.843   3.254  1.00  0.78           H  
ATOM   5723 3HZ  LYS A 373      62.402 -12.271   2.983  1.00  0.78           H  
ATOM   5724  N   TYR A 374      56.639 -13.924   3.116  1.00  0.78           N  
ATOM   5725  CA  TYR A 374      56.464 -14.451   1.766  1.00  0.78           C  
ATOM   5726  C   TYR A 374      56.001 -13.326   0.860  1.00  0.78           C  
ATOM   5727  O   TYR A 374      56.560 -13.120  -0.219  1.00  0.78           O  
ATOM   5728  CB  TYR A 374      55.513 -15.666   1.760  1.00  0.78           C  
ATOM   5729  CG  TYR A 374      55.174 -16.265   0.371  1.00  0.78           C  
ATOM   5730  CD1 TYR A 374      56.181 -16.547  -0.534  1.00  0.78           C  
ATOM   5731  CD2 TYR A 374      53.848 -16.592   0.044  1.00  0.78           C  
ATOM   5732  CE1 TYR A 374      55.876 -17.121  -1.758  1.00  0.78           C  
ATOM   5733  CE2 TYR A 374      53.547 -17.180  -1.184  1.00  0.78           C  
ATOM   5734  CZ  TYR A 374      54.554 -17.445  -2.086  1.00  0.78           C  
ATOM   5735  OH  TYR A 374      54.265 -18.012  -3.331  1.00  0.78           O  
ATOM   5736  H   TYR A 374      56.093 -14.313   3.872  1.00  0.78           H  
ATOM   5737  HA  TYR A 374      57.432 -14.789   1.399  1.00  0.78           H  
ATOM   5738 1HB  TYR A 374      55.952 -16.462   2.370  1.00  0.78           H  
ATOM   5739 2HB  TYR A 374      54.576 -15.385   2.237  1.00  0.78           H  
ATOM   5740  HD1 TYR A 374      57.217 -16.309  -0.288  1.00  0.78           H  
ATOM   5741  HD2 TYR A 374      53.044 -16.388   0.756  1.00  0.78           H  
ATOM   5742  HE1 TYR A 374      56.676 -17.324  -2.466  1.00  0.78           H  
ATOM   5743  HE2 TYR A 374      52.511 -17.427  -1.430  1.00  0.78           H  
ATOM   5744  HH  TYR A 374      55.074 -18.062  -3.855  1.00  0.78           H  
ATOM   5745  N   ALA A 375      54.995 -12.580   1.302  1.00  0.79           N  
ATOM   5746  CA  ALA A 375      54.484 -11.476   0.510  1.00  0.79           C  
ATOM   5747  C   ALA A 375      55.574 -10.454   0.196  1.00  0.79           C  
ATOM   5748  O   ALA A 375      55.685  -9.969  -0.933  1.00  0.79           O  
ATOM   5749  CB  ALA A 375      53.384 -10.791   1.281  1.00  0.79           C  
ATOM   5750  H   ALA A 375      54.580 -12.793   2.209  1.00  0.79           H  
ATOM   5751  HA  ALA A 375      54.098 -11.870  -0.427  1.00  0.79           H  
ATOM   5752 1HB  ALA A 375      52.997  -9.978   0.703  1.00  0.79           H  
ATOM   5753 2HB  ALA A 375      52.593 -11.503   1.502  1.00  0.79           H  
ATOM   5754 3HB  ALA A 375      53.791 -10.405   2.212  1.00  0.79           H  
ATOM   5755  N   GLN A 376      56.416 -10.148   1.181  1.00  0.79           N  
ATOM   5756  CA  GLN A 376      57.485  -9.183   0.969  1.00  0.79           C  
ATOM   5757  C   GLN A 376      58.531  -9.714  -0.008  1.00  0.79           C  
ATOM   5758  O   GLN A 376      59.008  -8.974  -0.881  1.00  0.79           O  
ATOM   5759  CB  GLN A 376      58.129  -8.830   2.307  1.00  0.79           C  
ATOM   5760  CG  GLN A 376      57.235  -8.006   3.244  1.00  0.79           C  
ATOM   5761  CD  GLN A 376      57.839  -7.866   4.637  1.00  0.79           C  
ATOM   5762  OE1 GLN A 376      58.449  -8.804   5.161  1.00  0.79           O  
ATOM   5763  NE2 GLN A 376      57.683  -6.691   5.241  1.00  0.79           N  
ATOM   5764  H   GLN A 376      56.295 -10.568   2.104  1.00  0.79           H  
ATOM   5765  HA  GLN A 376      57.050  -8.281   0.541  1.00  0.79           H  
ATOM   5766 1HB  GLN A 376      58.392  -9.753   2.829  1.00  0.79           H  
ATOM   5767 2HB  GLN A 376      59.051  -8.280   2.137  1.00  0.79           H  
ATOM   5768 1HG  GLN A 376      57.111  -7.011   2.823  1.00  0.79           H  
ATOM   5769 2HG  GLN A 376      56.266  -8.491   3.333  1.00  0.79           H  
ATOM   5770 1HE2 GLN A 376      58.067  -6.546   6.155  1.00  0.79           H  
ATOM   5771 2HE2 GLN A 376      57.199  -5.952   4.783  1.00  0.79           H  
ATOM   5772  N   ASP A 377      58.865 -11.004   0.113  1.00  0.79           N  
ATOM   5773  CA  ASP A 377      59.854 -11.598  -0.771  1.00  0.79           C  
ATOM   5774  C   ASP A 377      59.337 -11.662  -2.195  1.00  0.79           C  
ATOM   5775  O   ASP A 377      60.061 -11.296  -3.120  1.00  0.79           O  
ATOM   5776  CB  ASP A 377      60.249 -12.998  -0.294  1.00  0.79           C  
ATOM   5777  CG  ASP A 377      61.144 -13.012   0.975  1.00  0.79           C  
ATOM   5778  OD1 ASP A 377      61.660 -11.979   1.364  1.00  0.79           O  
ATOM   5779  OD2 ASP A 377      61.343 -14.069   1.565  1.00  0.79           O  
ATOM   5780  H   ASP A 377      58.444 -11.567   0.851  1.00  0.79           H  
ATOM   5781  HA  ASP A 377      60.744 -10.971  -0.762  1.00  0.79           H  
ATOM   5782 1HB  ASP A 377      59.338 -13.562  -0.078  1.00  0.79           H  
ATOM   5783 2HB  ASP A 377      60.761 -13.512  -1.084  1.00  0.79           H  
ATOM   5784  N   LEU A 378      58.062 -12.012  -2.373  1.00  0.79           N  
ATOM   5785  CA  LEU A 378      57.504 -12.086  -3.715  1.00  0.79           C  
ATOM   5786  C   LEU A 378      57.540 -10.730  -4.391  1.00  0.79           C  
ATOM   5787  O   LEU A 378      57.883 -10.621  -5.571  1.00  0.79           O  
ATOM   5788  CB  LEU A 378      56.056 -12.540  -3.679  1.00  0.79           C  
ATOM   5789  CG  LEU A 378      55.740 -13.912  -3.323  1.00  0.79           C  
ATOM   5790  CD1 LEU A 378      54.237 -13.965  -3.116  1.00  0.79           C  
ATOM   5791  CD2 LEU A 378      56.174 -14.819  -4.459  1.00  0.79           C  
ATOM   5792  H   LEU A 378      57.488 -12.275  -1.573  1.00  0.79           H  
ATOM   5793  HA  LEU A 378      58.088 -12.788  -4.302  1.00  0.79           H  
ATOM   5794 1HB  LEU A 378      55.506 -11.889  -2.999  1.00  0.79           H  
ATOM   5795 2HB  LEU A 378      55.669 -12.425  -4.680  1.00  0.79           H  
ATOM   5796  HG  LEU A 378      56.237 -14.201  -2.409  1.00  0.79           H  
ATOM   5797 1HD1 LEU A 378      53.934 -14.946  -2.866  1.00  0.79           H  
ATOM   5798 2HD1 LEU A 378      53.962 -13.289  -2.312  1.00  0.79           H  
ATOM   5799 3HD1 LEU A 378      53.738 -13.657  -4.034  1.00  0.79           H  
ATOM   5800 1HD2 LEU A 378      55.922 -15.842  -4.246  1.00  0.79           H  
ATOM   5801 2HD2 LEU A 378      55.665 -14.510  -5.367  1.00  0.79           H  
ATOM   5802 3HD2 LEU A 378      57.249 -14.734  -4.600  1.00  0.79           H  
ATOM   5803  N   ILE A 379      57.237  -9.674  -3.630  1.00  0.81           N  
ATOM   5804  CA  ILE A 379      57.253  -8.348  -4.218  1.00  0.81           C  
ATOM   5805  C   ILE A 379      58.673  -8.009  -4.628  1.00  0.81           C  
ATOM   5806  O   ILE A 379      58.884  -7.479  -5.722  1.00  0.81           O  
ATOM   5807  CB  ILE A 379      56.681  -7.288  -3.271  1.00  0.81           C  
ATOM   5808  CG1 ILE A 379      55.177  -7.530  -3.098  1.00  0.81           C  
ATOM   5809  CG2 ILE A 379      56.922  -5.922  -3.881  1.00  0.81           C  
ATOM   5810  CD1 ILE A 379      54.565  -6.765  -2.003  1.00  0.81           C  
ATOM   5811  H   ILE A 379      56.937  -9.801  -2.663  1.00  0.81           H  
ATOM   5812  HA  ILE A 379      56.635  -8.350  -5.104  1.00  0.81           H  
ATOM   5813  HB  ILE A 379      57.154  -7.361  -2.291  1.00  0.81           H  
ATOM   5814 1HG1 ILE A 379      54.661  -7.283  -4.030  1.00  0.81           H  
ATOM   5815 2HG1 ILE A 379      55.027  -8.578  -2.883  1.00  0.81           H  
ATOM   5816 1HG2 ILE A 379      56.511  -5.149  -3.234  1.00  0.81           H  
ATOM   5817 2HG2 ILE A 379      57.993  -5.774  -3.998  1.00  0.81           H  
ATOM   5818 3HG2 ILE A 379      56.437  -5.887  -4.854  1.00  0.81           H  
ATOM   5819 1HD1 ILE A 379      53.504  -7.015  -1.943  1.00  0.81           H  
ATOM   5820 2HD1 ILE A 379      55.062  -7.035  -1.073  1.00  0.81           H  
ATOM   5821 3HD1 ILE A 379      54.683  -5.702  -2.188  1.00  0.81           H  
ATOM   5822  N   ASP A 380      59.654  -8.317  -3.781  1.00  0.83           N  
ATOM   5823  CA  ASP A 380      61.036  -8.032  -4.139  1.00  0.83           C  
ATOM   5824  C   ASP A 380      61.457  -8.813  -5.396  1.00  0.83           C  
ATOM   5825  O   ASP A 380      62.179  -8.283  -6.253  1.00  0.83           O  
ATOM   5826  CB  ASP A 380      61.965  -8.407  -2.980  1.00  0.83           C  
ATOM   5827  CG  ASP A 380      63.395  -7.893  -3.151  1.00  0.83           C  
ATOM   5828  OD1 ASP A 380      63.587  -6.702  -3.101  1.00  0.83           O  
ATOM   5829  OD2 ASP A 380      64.301  -8.693  -3.376  1.00  0.83           O  
ATOM   5830  H   ASP A 380      59.440  -8.739  -2.874  1.00  0.83           H  
ATOM   5831  HA  ASP A 380      61.128  -6.966  -4.343  1.00  0.83           H  
ATOM   5832 1HB  ASP A 380      61.550  -8.021  -2.044  1.00  0.83           H  
ATOM   5833 2HB  ASP A 380      61.992  -9.498  -2.885  1.00  0.83           H  
ATOM   5834  N   PHE A 381      60.965 -10.051  -5.543  1.00  0.85           N  
ATOM   5835  CA  PHE A 381      61.313 -10.858  -6.706  1.00  0.85           C  
ATOM   5836  C   PHE A 381      60.737 -10.185  -7.942  1.00  0.85           C  
ATOM   5837  O   PHE A 381      61.387 -10.080  -8.987  1.00  0.85           O  
ATOM   5838  CB  PHE A 381      60.687 -12.256  -6.616  1.00  0.85           C  
ATOM   5839  CG  PHE A 381      61.156 -13.099  -5.460  1.00  0.85           C  
ATOM   5840  CD1 PHE A 381      62.304 -12.798  -4.766  1.00  0.85           C  
ATOM   5841  CD2 PHE A 381      60.406 -14.191  -5.049  1.00  0.85           C  
ATOM   5842  CE1 PHE A 381      62.699 -13.574  -3.686  1.00  0.85           C  
ATOM   5843  CE2 PHE A 381      60.792 -14.949  -3.977  1.00  0.85           C  
ATOM   5844  CZ  PHE A 381      61.942 -14.647  -3.297  1.00  0.85           C  
ATOM   5845  H   PHE A 381      60.386 -10.450  -4.804  1.00  0.85           H  
ATOM   5846  HA  PHE A 381      62.399 -10.925  -6.796  1.00  0.85           H  
ATOM   5847 1HB  PHE A 381      59.605 -12.167  -6.550  1.00  0.85           H  
ATOM   5848 2HB  PHE A 381      60.907 -12.798  -7.532  1.00  0.85           H  
ATOM   5849  HD1 PHE A 381      62.900 -11.938  -5.072  1.00  0.85           H  
ATOM   5850  HD2 PHE A 381      59.488 -14.432  -5.586  1.00  0.85           H  
ATOM   5851  HE1 PHE A 381      63.608 -13.324  -3.141  1.00  0.85           H  
ATOM   5852  HE2 PHE A 381      60.186 -15.788  -3.658  1.00  0.85           H  
ATOM   5853  HZ  PHE A 381      62.245 -15.253  -2.442  1.00  0.85           H  
ATOM   5854  N   ASP A 382      59.503  -9.698  -7.800  1.00  0.89           N  
ATOM   5855  CA  ASP A 382      58.778  -9.055  -8.876  1.00  0.89           C  
ATOM   5856  C   ASP A 382      59.425  -7.740  -9.262  1.00  0.89           C  
ATOM   5857  O   ASP A 382      59.456  -7.388 -10.445  1.00  0.89           O  
ATOM   5858  CB  ASP A 382      57.339  -8.845  -8.451  1.00  0.89           C  
ATOM   5859  CG  ASP A 382      56.399  -8.591  -9.567  1.00  0.89           C  
ATOM   5860  OD1 ASP A 382      56.266  -9.474 -10.375  1.00  0.89           O  
ATOM   5861  OD2 ASP A 382      55.778  -7.540  -9.630  1.00  0.89           O  
ATOM   5862  H   ASP A 382      59.025  -9.825  -6.906  1.00  0.89           H  
ATOM   5863  HA  ASP A 382      58.791  -9.716  -9.741  1.00  0.89           H  
ATOM   5864 1HB  ASP A 382      57.034  -9.742  -7.944  1.00  0.89           H  
ATOM   5865 2HB  ASP A 382      57.281  -8.026  -7.732  1.00  0.89           H  
ATOM   5866  N   LYS A 383      59.974  -7.011  -8.279  1.00  0.92           N  
ATOM   5867  CA  LYS A 383      60.669  -5.773  -8.593  1.00  0.92           C  
ATOM   5868  C   LYS A 383      61.891  -6.067  -9.437  1.00  0.92           C  
ATOM   5869  O   LYS A 383      62.179  -5.351 -10.398  1.00  0.92           O  
ATOM   5870  CB  LYS A 383      61.061  -4.993  -7.332  1.00  0.92           C  
ATOM   5871  CG  LYS A 383      59.909  -4.312  -6.618  1.00  0.92           C  
ATOM   5872  CD  LYS A 383      60.362  -3.565  -5.381  1.00  0.92           C  
ATOM   5873  CE  LYS A 383      59.209  -2.784  -4.755  1.00  0.92           C  
ATOM   5874  NZ  LYS A 383      59.645  -2.037  -3.536  1.00  0.92           N  
ATOM   5875  H   LYS A 383      59.882  -7.318  -7.311  1.00  0.92           H  
ATOM   5876  HA  LYS A 383      60.008  -5.142  -9.181  1.00  0.92           H  
ATOM   5877 1HB  LYS A 383      61.526  -5.681  -6.622  1.00  0.92           H  
ATOM   5878 2HB  LYS A 383      61.800  -4.238  -7.587  1.00  0.92           H  
ATOM   5879 1HG  LYS A 383      59.500  -3.587  -7.289  1.00  0.92           H  
ATOM   5880 2HG  LYS A 383      59.134  -5.034  -6.367  1.00  0.92           H  
ATOM   5881 1HD  LYS A 383      60.746  -4.280  -4.651  1.00  0.92           H  
ATOM   5882 2HD  LYS A 383      61.160  -2.873  -5.643  1.00  0.92           H  
ATOM   5883 1HE  LYS A 383      58.821  -2.074  -5.488  1.00  0.92           H  
ATOM   5884 2HE  LYS A 383      58.417  -3.469  -4.483  1.00  0.92           H  
ATOM   5885 1HZ  LYS A 383      58.855  -1.531  -3.157  1.00  0.92           H  
ATOM   5886 2HZ  LYS A 383      59.996  -2.686  -2.844  1.00  0.92           H  
ATOM   5887 3HZ  LYS A 383      60.374  -1.382  -3.786  1.00  0.92           H  
ATOM   5888  N   LYS A 384      62.583  -7.163  -9.137  1.00  0.95           N  
ATOM   5889  CA  LYS A 384      63.755  -7.493  -9.926  1.00  0.95           C  
ATOM   5890  C   LYS A 384      63.349  -7.902 -11.338  1.00  0.95           C  
ATOM   5891  O   LYS A 384      63.914  -7.410 -12.319  1.00  0.95           O  
ATOM   5892  CB  LYS A 384      64.543  -8.610  -9.245  1.00  0.95           C  
ATOM   5893  CG  LYS A 384      65.242  -8.170  -7.961  1.00  0.95           C  
ATOM   5894  CD  LYS A 384      66.039  -9.300  -7.326  1.00  0.95           C  
ATOM   5895  CE  LYS A 384      66.859  -8.796  -6.145  1.00  0.95           C  
ATOM   5896  NZ  LYS A 384      65.995  -8.340  -5.025  1.00  0.95           N  
ATOM   5897  H   LYS A 384      62.323  -7.731  -8.328  1.00  0.95           H  
ATOM   5898  HA  LYS A 384      64.387  -6.609  -9.999  1.00  0.95           H  
ATOM   5899 1HB  LYS A 384      63.869  -9.429  -8.991  1.00  0.95           H  
ATOM   5900 2HB  LYS A 384      65.292  -9.003  -9.931  1.00  0.95           H  
ATOM   5901 1HG  LYS A 384      65.910  -7.339  -8.177  1.00  0.95           H  
ATOM   5902 2HG  LYS A 384      64.490  -7.830  -7.246  1.00  0.95           H  
ATOM   5903 1HD  LYS A 384      65.337 -10.055  -6.965  1.00  0.95           H  
ATOM   5904 2HD  LYS A 384      66.696  -9.756  -8.063  1.00  0.95           H  
ATOM   5905 1HE  LYS A 384      67.508  -9.595  -5.788  1.00  0.95           H  
ATOM   5906 2HE  LYS A 384      67.478  -7.961  -6.474  1.00  0.95           H  
ATOM   5907 1HZ  LYS A 384      66.533  -8.007  -4.251  1.00  0.95           H  
ATOM   5908 2HZ  LYS A 384      65.382  -7.596  -5.328  1.00  0.95           H  
ATOM   5909 3HZ  LYS A 384      65.406  -9.108  -4.680  1.00  0.95           H  
ATOM   5910  N   PHE A 385      62.317  -8.739 -11.459  1.00  0.97           N  
ATOM   5911  CA  PHE A 385      61.905  -9.178 -12.786  1.00  0.97           C  
ATOM   5912  C   PHE A 385      61.329  -8.051 -13.631  1.00  0.97           C  
ATOM   5913  O   PHE A 385      61.595  -7.977 -14.838  1.00  0.97           O  
ATOM   5914  CB  PHE A 385      60.896 -10.314 -12.695  1.00  0.97           C  
ATOM   5915  CG  PHE A 385      61.516 -11.645 -12.377  1.00  0.97           C  
ATOM   5916  CD1 PHE A 385      61.190 -12.329 -11.218  1.00  0.97           C  
ATOM   5917  CD2 PHE A 385      62.433 -12.214 -13.249  1.00  0.97           C  
ATOM   5918  CE1 PHE A 385      61.760 -13.556 -10.946  1.00  0.97           C  
ATOM   5919  CE2 PHE A 385      62.997 -13.428 -12.977  1.00  0.97           C  
ATOM   5920  CZ  PHE A 385      62.663 -14.104 -11.832  1.00  0.97           C  
ATOM   5921  H   PHE A 385      61.858  -9.107 -10.624  1.00  0.97           H  
ATOM   5922  HA  PHE A 385      62.784  -9.558 -13.299  1.00  0.97           H  
ATOM   5923 1HB  PHE A 385      60.171 -10.081 -11.911  1.00  0.97           H  
ATOM   5924 2HB  PHE A 385      60.351 -10.399 -13.630  1.00  0.97           H  
ATOM   5925  HD1 PHE A 385      60.471 -11.889 -10.524  1.00  0.97           H  
ATOM   5926  HD2 PHE A 385      62.700 -11.684 -14.165  1.00  0.97           H  
ATOM   5927  HE1 PHE A 385      61.493 -14.086 -10.032  1.00  0.97           H  
ATOM   5928  HE2 PHE A 385      63.710 -13.859 -13.677  1.00  0.97           H  
ATOM   5929  HZ  PHE A 385      63.112 -15.070 -11.626  1.00  0.97           H  
ATOM   5930  N   SER A 386      60.555  -7.160 -13.009  1.00  0.98           N  
ATOM   5931  CA  SER A 386      59.972  -6.056 -13.743  1.00  0.98           C  
ATOM   5932  C   SER A 386      61.068  -5.129 -14.225  1.00  0.98           C  
ATOM   5933  O   SER A 386      61.059  -4.711 -15.378  1.00  0.98           O  
ATOM   5934  CB  SER A 386      58.993  -5.292 -12.879  1.00  0.98           C  
ATOM   5935  OG  SER A 386      57.899  -6.095 -12.538  1.00  0.98           O  
ATOM   5936  H   SER A 386      60.345  -7.258 -12.019  1.00  0.98           H  
ATOM   5937  HA  SER A 386      59.444  -6.452 -14.610  1.00  0.98           H  
ATOM   5938 1HB  SER A 386      59.500  -4.960 -11.969  1.00  0.98           H  
ATOM   5939 2HB  SER A 386      58.651  -4.406 -13.411  1.00  0.98           H  
ATOM   5940  HG  SER A 386      58.267  -6.797 -11.956  1.00  0.98           H  
ATOM   5941  N   LYS A 387      62.067  -4.841 -13.382  1.00  0.99           N  
ATOM   5942  CA  LYS A 387      63.140  -3.968 -13.835  1.00  0.99           C  
ATOM   5943  C   LYS A 387      63.921  -4.594 -14.983  1.00  0.99           C  
ATOM   5944  O   LYS A 387      64.267  -3.897 -15.946  1.00  0.99           O  
ATOM   5945  CB  LYS A 387      64.089  -3.624 -12.689  1.00  0.99           C  
ATOM   5946  CG  LYS A 387      63.506  -2.667 -11.649  1.00  0.99           C  
ATOM   5947  CD  LYS A 387      64.490  -2.412 -10.519  1.00  0.99           C  
ATOM   5948  CE  LYS A 387      63.905  -1.474  -9.471  1.00  0.99           C  
ATOM   5949  NZ  LYS A 387      64.860  -1.227  -8.352  1.00  0.99           N  
ATOM   5950  H   LYS A 387      62.076  -5.194 -12.423  1.00  0.99           H  
ATOM   5951  HA  LYS A 387      62.696  -3.042 -14.201  1.00  0.99           H  
ATOM   5952 1HB  LYS A 387      64.362  -4.547 -12.168  1.00  0.99           H  
ATOM   5953 2HB  LYS A 387      65.003  -3.188 -13.086  1.00  0.99           H  
ATOM   5954 1HG  LYS A 387      63.269  -1.719 -12.130  1.00  0.99           H  
ATOM   5955 2HG  LYS A 387      62.589  -3.080 -11.243  1.00  0.99           H  
ATOM   5956 1HD  LYS A 387      64.736  -3.365 -10.043  1.00  0.99           H  
ATOM   5957 2HD  LYS A 387      65.404  -1.977 -10.920  1.00  0.99           H  
ATOM   5958 1HE  LYS A 387      63.657  -0.524  -9.941  1.00  0.99           H  
ATOM   5959 2HE  LYS A 387      62.993  -1.918  -9.066  1.00  0.99           H  
ATOM   5960 1HZ  LYS A 387      64.439  -0.604  -7.678  1.00  0.99           H  
ATOM   5961 2HZ  LYS A 387      65.086  -2.105  -7.905  1.00  0.99           H  
ATOM   5962 3HZ  LYS A 387      65.704  -0.808  -8.716  1.00  0.99           H  
ATOM   5963  N   LEU A 388      64.154  -5.914 -14.921  1.00  0.99           N  
ATOM   5964  CA  LEU A 388      64.894  -6.550 -15.995  1.00  0.99           C  
ATOM   5965  C   LEU A 388      64.130  -6.426 -17.311  1.00  0.99           C  
ATOM   5966  O   LEU A 388      64.699  -6.052 -18.333  1.00  0.99           O  
ATOM   5967  CB  LEU A 388      65.115  -8.044 -15.678  1.00  0.99           C  
ATOM   5968  CG  LEU A 388      66.092  -8.384 -14.552  1.00  0.99           C  
ATOM   5969  CD1 LEU A 388      65.971  -9.839 -14.213  1.00  0.99           C  
ATOM   5970  CD2 LEU A 388      67.493  -8.121 -15.000  1.00  0.99           C  
ATOM   5971  H   LEU A 388      63.860  -6.457 -14.108  1.00  0.99           H  
ATOM   5972  HA  LEU A 388      65.853  -6.062 -16.085  1.00  0.99           H  
ATOM   5973 1HB  LEU A 388      64.153  -8.499 -15.440  1.00  0.99           H  
ATOM   5974 2HB  LEU A 388      65.508  -8.513 -16.556  1.00  0.99           H  
ATOM   5975  HG  LEU A 388      65.867  -7.788 -13.680  1.00  0.99           H  
ATOM   5976 1HD1 LEU A 388      66.671 -10.070 -13.419  1.00  0.99           H  
ATOM   5977 2HD1 LEU A 388      64.964 -10.060 -13.884  1.00  0.99           H  
ATOM   5978 3HD1 LEU A 388      66.204 -10.426 -15.086  1.00  0.99           H  
ATOM   5979 1HD2 LEU A 388      68.184  -8.372 -14.196  1.00  0.99           H  
ATOM   5980 2HD2 LEU A 388      67.707  -8.747 -15.862  1.00  0.99           H  
ATOM   5981 3HD2 LEU A 388      67.606  -7.068 -15.260  1.00  0.99           H  
ATOM   5982  N   PHE A 389      62.819  -6.691 -17.272  1.00  0.99           N  
ATOM   5983  CA  PHE A 389      61.958  -6.622 -18.453  1.00  0.99           C  
ATOM   5984  C   PHE A 389      61.767  -5.222 -19.004  1.00  0.99           C  
ATOM   5985  O   PHE A 389      61.907  -4.982 -20.205  1.00  0.99           O  
ATOM   5986  CB  PHE A 389      60.576  -7.183 -18.137  1.00  0.99           C  
ATOM   5987  CG  PHE A 389      59.575  -7.103 -19.284  1.00  0.99           C  
ATOM   5988  CD1 PHE A 389      59.563  -8.037 -20.297  1.00  0.99           C  
ATOM   5989  CD2 PHE A 389      58.645  -6.077 -19.332  1.00  0.99           C  
ATOM   5990  CE1 PHE A 389      58.635  -7.956 -21.303  1.00  0.99           C  
ATOM   5991  CE2 PHE A 389      57.709  -5.992 -20.337  1.00  0.99           C  
ATOM   5992  CZ  PHE A 389      57.695  -6.933 -21.320  1.00  0.99           C  
ATOM   5993  H   PHE A 389      62.403  -6.981 -16.385  1.00  0.99           H  
ATOM   5994  HA  PHE A 389      62.411  -7.225 -19.236  1.00  0.99           H  
ATOM   5995 1HB  PHE A 389      60.674  -8.220 -17.834  1.00  0.99           H  
ATOM   5996 2HB  PHE A 389      60.159  -6.640 -17.284  1.00  0.99           H  
ATOM   5997  HD1 PHE A 389      60.290  -8.848 -20.290  1.00  0.99           H  
ATOM   5998  HD2 PHE A 389      58.664  -5.326 -18.552  1.00  0.99           H  
ATOM   5999  HE1 PHE A 389      58.650  -8.699 -22.082  1.00  0.99           H  
ATOM   6000  HE2 PHE A 389      56.982  -5.175 -20.343  1.00  0.99           H  
ATOM   6001  HZ  PHE A 389      56.957  -6.868 -22.117  1.00  0.99           H  
ATOM   6002  N   SER A 390      61.376  -4.305 -18.130  1.00  1.00           N  
ATOM   6003  CA  SER A 390      61.030  -2.952 -18.516  1.00  1.00           C  
ATOM   6004  C   SER A 390      62.203  -2.131 -19.045  1.00  1.00           C  
ATOM   6005  O   SER A 390      62.017  -1.272 -19.913  1.00  1.00           O  
ATOM   6006  CB  SER A 390      60.383  -2.235 -17.353  1.00  1.00           C  
ATOM   6007  OG  SER A 390      59.105  -2.787 -17.013  1.00  1.00           O  
ATOM   6008  H   SER A 390      61.306  -4.551 -17.150  1.00  1.00           H  
ATOM   6009  HA  SER A 390      60.296  -3.025 -19.317  1.00  1.00           H  
ATOM   6010 1HB  SER A 390      61.044  -2.281 -16.488  1.00  1.00           H  
ATOM   6011 2HB  SER A 390      60.272  -1.209 -17.619  1.00  1.00           H  
ATOM   6012  HG  SER A 390      58.512  -2.521 -17.733  1.00  1.00           H  
ATOM   6013  N   GLY A 391      63.410  -2.346 -18.519  1.00  1.01           N  
ATOM   6014  CA  GLY A 391      64.527  -1.541 -18.982  1.00  1.01           C  
ATOM   6015  C   GLY A 391      65.018  -2.002 -20.351  1.00  1.01           C  
ATOM   6016  O   GLY A 391      64.553  -2.999 -20.899  1.00  1.01           O  
ATOM   6017  H   GLY A 391      63.562  -3.041 -17.783  1.00  1.01           H  
ATOM   6018 1HA  GLY A 391      64.228  -0.495 -19.030  1.00  1.01           H  
ATOM   6019 2HA  GLY A 391      65.341  -1.612 -18.262  1.00  1.01           H  
ATOM   6020  N   LYS A 392      65.975  -1.266 -20.901  1.00  1.04           N  
ATOM   6021  CA  LYS A 392      66.518  -1.577 -22.217  1.00  1.04           C  
ATOM   6022  C   LYS A 392      67.520  -2.725 -22.126  1.00  1.04           C  
ATOM   6023  O   LYS A 392      68.079  -2.949 -21.055  1.00  1.04           O  
ATOM   6024  CB  LYS A 392      67.169  -0.332 -22.825  1.00  1.04           C  
ATOM   6025  CG  LYS A 392      66.182   0.772 -23.155  1.00  1.04           C  
ATOM   6026  CD  LYS A 392      66.855   1.936 -23.853  1.00  1.04           C  
ATOM   6027  CE  LYS A 392      65.863   3.065 -24.109  1.00  1.04           C  
ATOM   6028  NZ  LYS A 392      66.470   4.171 -24.884  1.00  1.04           N  
ATOM   6029  H   LYS A 392      66.324  -0.460 -20.402  1.00  1.04           H  
ATOM   6030  HA  LYS A 392      65.681  -1.873 -22.848  1.00  1.04           H  
ATOM   6031 1HB  LYS A 392      67.881   0.080 -22.106  1.00  1.04           H  
ATOM   6032 2HB  LYS A 392      67.733  -0.576 -23.719  1.00  1.04           H  
ATOM   6033 1HG  LYS A 392      65.407   0.371 -23.819  1.00  1.04           H  
ATOM   6034 2HG  LYS A 392      65.706   1.124 -22.242  1.00  1.04           H  
ATOM   6035 1HD  LYS A 392      67.683   2.305 -23.243  1.00  1.04           H  
ATOM   6036 2HD  LYS A 392      67.252   1.598 -24.812  1.00  1.04           H  
ATOM   6037 1HE  LYS A 392      65.008   2.675 -24.652  1.00  1.04           H  
ATOM   6038 2HE  LYS A 392      65.519   3.454 -23.151  1.00  1.04           H  
ATOM   6039 1HZ  LYS A 392      65.785   4.897 -25.029  1.00  1.04           H  
ATOM   6040 2HZ  LYS A 392      67.258   4.545 -24.380  1.00  1.04           H  
ATOM   6041 3HZ  LYS A 392      66.777   3.816 -25.779  1.00  1.04           H  
ATOM   6042  N   PRO A 393      67.721  -3.496 -23.203  1.00  1.08           N  
ATOM   6043  CA  PRO A 393      68.705  -4.544 -23.320  1.00  1.08           C  
ATOM   6044  C   PRO A 393      70.096  -3.976 -23.417  1.00  1.08           C  
ATOM   6045  O   PRO A 393      70.292  -2.853 -23.884  1.00  1.08           O  
ATOM   6046  CB  PRO A 393      68.341  -5.211 -24.638  1.00  1.08           C  
ATOM   6047  CG  PRO A 393      67.647  -4.159 -25.417  1.00  1.08           C  
ATOM   6048  CD  PRO A 393      66.897  -3.338 -24.399  1.00  1.08           C  
ATOM   6049  HA  PRO A 393      68.604  -5.235 -22.483  1.00  1.08           H  
ATOM   6050 1HB  PRO A 393      69.266  -5.548 -25.125  1.00  1.08           H  
ATOM   6051 2HB  PRO A 393      67.748  -6.101 -24.450  1.00  1.08           H  
ATOM   6052 1HG  PRO A 393      68.376  -3.567 -25.983  1.00  1.08           H  
ATOM   6053 2HG  PRO A 393      66.991  -4.626 -26.143  1.00  1.08           H  
ATOM   6054 1HD  PRO A 393      66.876  -2.313 -24.759  1.00  1.08           H  
ATOM   6055 2HD  PRO A 393      65.882  -3.742 -24.237  1.00  1.08           H  
ATOM   6056  N   ARG A 394      71.069  -4.774 -23.023  1.00  1.14           N  
ATOM   6057  CA  ARG A 394      72.443  -4.355 -23.223  1.00  1.14           C  
ATOM   6058  C   ARG A 394      72.863  -4.794 -24.624  1.00  1.14           C  
ATOM   6059  O   ARG A 394      72.782  -5.980 -24.972  1.00  1.14           O  
ATOM   6060  CB  ARG A 394      73.358  -4.919 -22.155  1.00  1.14           C  
ATOM   6061  CG  ARG A 394      74.786  -4.432 -22.241  1.00  1.14           C  
ATOM   6062  CD  ARG A 394      75.586  -4.834 -21.053  1.00  1.14           C  
ATOM   6063  NE  ARG A 394      76.918  -4.225 -21.058  1.00  1.14           N  
ATOM   6064  CZ  ARG A 394      77.847  -4.386 -20.105  1.00  1.14           C  
ATOM   6065  NH1 ARG A 394      77.623  -5.155 -19.058  1.00  1.14           N  
ATOM   6066  NH2 ARG A 394      78.988  -3.746 -20.245  1.00  1.14           N  
ATOM   6067  H   ARG A 394      70.834  -5.664 -22.594  1.00  1.14           H  
ATOM   6068  HA  ARG A 394      72.496  -3.268 -23.167  1.00  1.14           H  
ATOM   6069 1HB  ARG A 394      72.982  -4.656 -21.172  1.00  1.14           H  
ATOM   6070 2HB  ARG A 394      73.368  -6.005 -22.219  1.00  1.14           H  
ATOM   6071 1HG  ARG A 394      75.261  -4.828 -23.138  1.00  1.14           H  
ATOM   6072 2HG  ARG A 394      74.773  -3.354 -22.291  1.00  1.14           H  
ATOM   6073 1HD  ARG A 394      75.065  -4.506 -20.149  1.00  1.14           H  
ATOM   6074 2HD  ARG A 394      75.701  -5.916 -21.032  1.00  1.14           H  
ATOM   6075  HE  ARG A 394      77.180  -3.602 -21.834  1.00  1.14           H  
ATOM   6076 1HH1 ARG A 394      76.736  -5.630 -18.965  1.00  1.14           H  
ATOM   6077 2HH1 ARG A 394      78.333  -5.262 -18.349  1.00  1.14           H  
ATOM   6078 1HH2 ARG A 394      79.097  -3.146 -21.074  1.00  1.14           H  
ATOM   6079 2HH2 ARG A 394      79.717  -3.832 -19.556  1.00  1.14           H  
ATOM   6080  N   THR A 395      73.225  -3.815 -25.453  1.00  1.21           N  
ATOM   6081  CA  THR A 395      73.568  -4.065 -26.856  1.00  1.21           C  
ATOM   6082  C   THR A 395      74.830  -3.307 -27.202  1.00  1.21           C  
ATOM   6083  O   THR A 395      75.317  -2.505 -26.411  1.00  1.21           O  
ATOM   6084  CB  THR A 395      72.461  -3.604 -27.827  1.00  1.21           C  
ATOM   6085  OG1 THR A 395      72.449  -2.163 -27.926  1.00  1.21           O  
ATOM   6086  CG2 THR A 395      71.124  -4.039 -27.265  1.00  1.21           C  
ATOM   6087  H   THR A 395      73.278  -2.870 -25.070  1.00  1.21           H  
ATOM   6088  HA  THR A 395      73.752  -5.129 -26.999  1.00  1.21           H  
ATOM   6089  HB  THR A 395      72.604  -4.046 -28.814  1.00  1.21           H  
ATOM   6090  HG1 THR A 395      71.566  -1.867 -28.274  1.00  1.21           H  
ATOM   6091 1HG2 THR A 395      70.345  -3.712 -27.915  1.00  1.21           H  
ATOM   6092 2HG2 THR A 395      71.102  -5.123 -27.176  1.00  1.21           H  
ATOM   6093 3HG2 THR A 395      70.972  -3.589 -26.294  1.00  1.21           H  
ATOM   6094  N   GLU A 396      75.303  -3.448 -28.428  1.00  1.27           N  
ATOM   6095  CA  GLU A 396      76.482  -2.688 -28.828  1.00  1.27           C  
ATOM   6096  C   GLU A 396      76.252  -1.167 -28.781  1.00  1.27           C  
ATOM   6097  O   GLU A 396      77.219  -0.406 -28.711  1.00  1.27           O  
ATOM   6098  CB  GLU A 396      76.958  -3.096 -30.226  1.00  1.27           C  
ATOM   6099  CG  GLU A 396      77.546  -4.499 -30.301  1.00  1.27           C  
ATOM   6100  CD  GLU A 396      78.117  -4.831 -31.653  1.00  1.27           C  
ATOM   6101  OE1 GLU A 396      78.016  -4.018 -32.539  1.00  1.27           O  
ATOM   6102  OE2 GLU A 396      78.659  -5.902 -31.798  1.00  1.27           O  
ATOM   6103  H   GLU A 396      74.868  -4.097 -29.069  1.00  1.27           H  
ATOM   6104  HA  GLU A 396      77.284  -2.921 -28.127  1.00  1.27           H  
ATOM   6105 1HB  GLU A 396      76.118  -3.046 -30.923  1.00  1.27           H  
ATOM   6106 2HB  GLU A 396      77.713  -2.391 -30.572  1.00  1.27           H  
ATOM   6107 1HG  GLU A 396      78.333  -4.592 -29.552  1.00  1.27           H  
ATOM   6108 2HG  GLU A 396      76.765  -5.218 -30.059  1.00  1.27           H  
ATOM   6109  N   ASP A 397      74.986  -0.719 -28.866  1.00  1.31           N  
ATOM   6110  CA  ASP A 397      74.681   0.707 -28.846  1.00  1.31           C  
ATOM   6111  C   ASP A 397      74.137   1.165 -27.491  1.00  1.31           C  
ATOM   6112  O   ASP A 397      73.692   2.307 -27.358  1.00  1.31           O  
ATOM   6113  CB  ASP A 397      73.642   1.054 -29.915  1.00  1.31           C  
ATOM   6114  CG  ASP A 397      74.121   0.847 -31.346  1.00  1.31           C  
ATOM   6115  OD1 ASP A 397      75.238   1.190 -31.643  1.00  1.31           O  
ATOM   6116  OD2 ASP A 397      73.349   0.359 -32.135  1.00  1.31           O  
ATOM   6117  H   ASP A 397      74.202  -1.371 -28.856  1.00  1.31           H  
ATOM   6118  HA  ASP A 397      75.597   1.260 -29.051  1.00  1.31           H  
ATOM   6119 1HB  ASP A 397      72.756   0.441 -29.752  1.00  1.31           H  
ATOM   6120 2HB  ASP A 397      73.339   2.094 -29.797  1.00  1.31           H  
ATOM   6121  N   ASN A 398      74.126   0.276 -26.494  1.00  1.32           N  
ATOM   6122  CA  ASN A 398      73.564   0.626 -25.194  1.00  1.32           C  
ATOM   6123  C   ASN A 398      74.176  -0.164 -24.050  1.00  1.32           C  
ATOM   6124  O   ASN A 398      73.896  -1.354 -23.897  1.00  1.32           O  
ATOM   6125  CB  ASN A 398      72.055   0.415 -25.166  1.00  1.32           C  
ATOM   6126  CG  ASN A 398      71.442   0.932 -23.880  1.00  1.32           C  
ATOM   6127  OD1 ASN A 398      71.760   2.060 -23.471  1.00  1.32           O  
ATOM   6128  ND2 ASN A 398      70.625   0.142 -23.230  1.00  1.32           N  
ATOM   6129  H   ASN A 398      74.524  -0.652 -26.623  1.00  1.32           H  
ATOM   6130  HA  ASN A 398      73.774   1.679 -25.005  1.00  1.32           H  
ATOM   6131 1HB  ASN A 398      71.592   0.921 -26.015  1.00  1.32           H  
ATOM   6132 2HB  ASN A 398      71.833  -0.654 -25.261  1.00  1.32           H  
ATOM   6133 1HD2 ASN A 398      70.244   0.449 -22.339  1.00  1.32           H  
ATOM   6134 2HD2 ASN A 398      70.419  -0.792 -23.585  1.00  1.32           H  
ATOM   6135  N   GLN A 399      75.004   0.478 -23.224  1.00  1.28           N  
ATOM   6136  CA  GLN A 399      75.594  -0.269 -22.113  1.00  1.28           C  
ATOM   6137  C   GLN A 399      74.662  -0.168 -20.907  1.00  1.28           C  
ATOM   6138  O   GLN A 399      74.697  -0.976 -19.978  1.00  1.28           O  
ATOM   6139  CB  GLN A 399      76.997   0.226 -21.766  1.00  1.28           C  
ATOM   6140  CG  GLN A 399      77.994   0.096 -22.914  1.00  1.28           C  
ATOM   6141  CD  GLN A 399      78.094  -1.340 -23.452  1.00  1.28           C  
ATOM   6142  OE1 GLN A 399      78.391  -2.327 -22.743  1.00  1.28           O  
ATOM   6143  NE2 GLN A 399      77.840  -1.453 -24.751  1.00  1.28           N  
ATOM   6144  H   GLN A 399      75.229   1.453 -23.372  1.00  1.28           H  
ATOM   6145  HA  GLN A 399      75.677  -1.312 -22.398  1.00  1.28           H  
ATOM   6146 1HB  GLN A 399      76.948   1.276 -21.469  1.00  1.28           H  
ATOM   6147 2HB  GLN A 399      77.380  -0.337 -20.915  1.00  1.28           H  
ATOM   6148 1HG  GLN A 399      77.676   0.743 -23.732  1.00  1.28           H  
ATOM   6149 2HG  GLN A 399      78.981   0.398 -22.560  1.00  1.28           H  
ATOM   6150 1HE2 GLN A 399      77.863  -2.348 -25.201  1.00  1.28           H  
ATOM   6151 2HE2 GLN A 399      77.612  -0.640 -25.288  1.00  1.28           H  
ATOM   6152  N   ASP A 400      73.776   0.814 -20.955  1.00  1.23           N  
ATOM   6153  CA  ASP A 400      72.834   1.071 -19.882  1.00  1.23           C  
ATOM   6154  C   ASP A 400      71.606   0.187 -20.043  1.00  1.23           C  
ATOM   6155  O   ASP A 400      70.520   0.659 -20.395  1.00  1.23           O  
ATOM   6156  CB  ASP A 400      72.439   2.541 -19.868  1.00  1.23           C  
ATOM   6157  CG  ASP A 400      73.607   3.444 -19.475  1.00  1.23           C  
ATOM   6158  OD1 ASP A 400      74.351   3.075 -18.598  1.00  1.23           O  
ATOM   6159  OD2 ASP A 400      73.754   4.483 -20.067  1.00  1.23           O  
ATOM   6160  H   ASP A 400      73.764   1.418 -21.761  1.00  1.23           H  
ATOM   6161  HA  ASP A 400      73.308   0.826 -18.931  1.00  1.23           H  
ATOM   6162 1HB  ASP A 400      72.082   2.834 -20.856  1.00  1.23           H  
ATOM   6163 2HB  ASP A 400      71.622   2.692 -19.164  1.00  1.23           H  
ATOM   6164  N   GLY A 401      71.795  -1.101 -19.808  1.00  1.17           N  
ATOM   6165  CA  GLY A 401      70.724  -2.057 -20.031  1.00  1.17           C  
ATOM   6166  C   GLY A 401      71.008  -3.440 -19.471  1.00  1.17           C  
ATOM   6167  O   GLY A 401      72.007  -3.656 -18.784  1.00  1.17           O  
ATOM   6168  H   GLY A 401      72.731  -1.398 -19.528  1.00  1.17           H  
ATOM   6169 1HA  GLY A 401      69.805  -1.673 -19.590  1.00  1.17           H  
ATOM   6170 2HA  GLY A 401      70.541  -2.136 -21.102  1.00  1.17           H  
ATOM   6171  N   VAL A 402      70.110  -4.367 -19.780  1.00  1.13           N  
ATOM   6172  CA  VAL A 402      70.121  -5.721 -19.236  1.00  1.13           C  
ATOM   6173  C   VAL A 402      70.508  -6.797 -20.257  1.00  1.13           C  
ATOM   6174  O   VAL A 402      69.975  -6.832 -21.365  1.00  1.13           O  
ATOM   6175  CB  VAL A 402      68.698  -6.018 -18.739  1.00  1.13           C  
ATOM   6176  CG1 VAL A 402      68.636  -7.373 -18.143  1.00  1.13           C  
ATOM   6177  CG2 VAL A 402      68.263  -4.940 -17.776  1.00  1.13           C  
ATOM   6178  H   VAL A 402      69.339  -4.068 -20.371  1.00  1.13           H  
ATOM   6179  HA  VAL A 402      70.824  -5.758 -18.400  1.00  1.13           H  
ATOM   6180  HB  VAL A 402      68.020  -6.014 -19.595  1.00  1.13           H  
ATOM   6181 1HG1 VAL A 402      67.618  -7.567 -17.831  1.00  1.13           H  
ATOM   6182 2HG1 VAL A 402      68.941  -8.111 -18.867  1.00  1.13           H  
ATOM   6183 3HG1 VAL A 402      69.307  -7.415 -17.287  1.00  1.13           H  
ATOM   6184 1HG2 VAL A 402      67.254  -5.132 -17.462  1.00  1.13           H  
ATOM   6185 2HG2 VAL A 402      68.926  -4.933 -16.910  1.00  1.13           H  
ATOM   6186 3HG2 VAL A 402      68.297  -3.971 -18.274  1.00  1.13           H  
ATOM   6187  N   SER A 403      71.458  -7.657 -19.917  1.00  1.10           N  
ATOM   6188  CA  SER A 403      71.838  -8.741 -20.826  1.00  1.10           C  
ATOM   6189  C   SER A 403      70.885  -9.930 -20.745  1.00  1.10           C  
ATOM   6190  O   SER A 403      70.223 -10.133 -19.724  1.00  1.10           O  
ATOM   6191  CB  SER A 403      73.222  -9.222 -20.483  1.00  1.10           C  
ATOM   6192  OG  SER A 403      73.235  -9.796 -19.195  1.00  1.10           O  
ATOM   6193  H   SER A 403      71.911  -7.581 -18.999  1.00  1.10           H  
ATOM   6194  HA  SER A 403      71.830  -8.358 -21.847  1.00  1.10           H  
ATOM   6195 1HB  SER A 403      73.543  -9.960 -21.217  1.00  1.10           H  
ATOM   6196 2HB  SER A 403      73.921  -8.388 -20.521  1.00  1.10           H  
ATOM   6197  HG  SER A 403      73.128  -9.028 -18.567  1.00  1.10           H  
ATOM   6198  N   HIS A 404      70.903 -10.797 -21.760  1.00  1.08           N  
ATOM   6199  CA  HIS A 404      70.075 -11.998 -21.686  1.00  1.08           C  
ATOM   6200  C   HIS A 404      70.507 -12.910 -20.541  1.00  1.08           C  
ATOM   6201  O   HIS A 404      69.683 -13.625 -19.965  1.00  1.08           O  
ATOM   6202  CB  HIS A 404      70.119 -12.761 -23.005  1.00  1.08           C  
ATOM   6203  CG  HIS A 404      71.457 -13.352 -23.336  1.00  1.08           C  
ATOM   6204  ND1 HIS A 404      72.501 -12.598 -23.837  1.00  1.08           N  
ATOM   6205  CD2 HIS A 404      71.915 -14.623 -23.255  1.00  1.08           C  
ATOM   6206  CE1 HIS A 404      73.543 -13.385 -24.049  1.00  1.08           C  
ATOM   6207  NE2 HIS A 404      73.212 -14.616 -23.705  1.00  1.08           N  
ATOM   6208  H   HIS A 404      71.459 -10.611 -22.584  1.00  1.08           H  
ATOM   6209  HA  HIS A 404      69.042 -11.715 -21.519  1.00  1.08           H  
ATOM   6210 1HB  HIS A 404      69.392 -13.576 -22.978  1.00  1.08           H  
ATOM   6211 2HB  HIS A 404      69.829 -12.099 -23.825  1.00  1.08           H  
ATOM   6212  HD2 HIS A 404      71.358 -15.488 -22.903  1.00  1.08           H  
ATOM   6213  HE1 HIS A 404      74.510 -13.072 -24.439  1.00  1.08           H  
ATOM   6214  HE2 HIS A 404      73.814 -15.427 -23.759  1.00  1.08           H  
ATOM   6215  N   GLU A 405      71.790 -12.840 -20.173  1.00  1.07           N  
ATOM   6216  CA  GLU A 405      72.300 -13.658 -19.089  1.00  1.07           C  
ATOM   6217  C   GLU A 405      71.668 -13.235 -17.775  1.00  1.07           C  
ATOM   6218  O   GLU A 405      71.294 -14.085 -16.971  1.00  1.07           O  
ATOM   6219  CB  GLU A 405      73.824 -13.588 -19.018  1.00  1.07           C  
ATOM   6220  CG  GLU A 405      74.526 -14.265 -20.195  1.00  1.07           C  
ATOM   6221  CD  GLU A 405      76.038 -14.200 -20.132  1.00  1.07           C  
ATOM   6222  OE1 GLU A 405      76.559 -13.560 -19.250  1.00  1.07           O  
ATOM   6223  OE2 GLU A 405      76.671 -14.800 -20.972  1.00  1.07           O  
ATOM   6224  H   GLU A 405      72.412 -12.220 -20.672  1.00  1.07           H  
ATOM   6225  HA  GLU A 405      72.022 -14.693 -19.279  1.00  1.07           H  
ATOM   6226 1HB  GLU A 405      74.136 -12.543 -18.994  1.00  1.07           H  
ATOM   6227 2HB  GLU A 405      74.170 -14.058 -18.095  1.00  1.07           H  
ATOM   6228 1HG  GLU A 405      74.214 -15.307 -20.244  1.00  1.07           H  
ATOM   6229 2HG  GLU A 405      74.193 -13.774 -21.104  1.00  1.07           H  
ATOM   6230  N   GLU A 406      71.482 -11.923 -17.579  1.00  1.07           N  
ATOM   6231  CA  GLU A 406      70.846 -11.432 -16.350  1.00  1.07           C  
ATOM   6232  C   GLU A 406      69.422 -11.955 -16.226  1.00  1.07           C  
ATOM   6233  O   GLU A 406      68.960 -12.292 -15.130  1.00  1.07           O  
ATOM   6234  CB  GLU A 406      70.862  -9.911 -16.318  1.00  1.07           C  
ATOM   6235  CG  GLU A 406      72.231  -9.338 -16.096  1.00  1.07           C  
ATOM   6236  CD  GLU A 406      72.312  -7.891 -16.376  1.00  1.07           C  
ATOM   6237  OE1 GLU A 406      71.837  -7.098 -15.600  1.00  1.07           O  
ATOM   6238  OE2 GLU A 406      72.853  -7.580 -17.424  1.00  1.07           O  
ATOM   6239  H   GLU A 406      71.832 -11.254 -18.274  1.00  1.07           H  
ATOM   6240  HA  GLU A 406      71.418 -11.803 -15.498  1.00  1.07           H  
ATOM   6241 1HB  GLU A 406      70.492  -9.532 -17.262  1.00  1.07           H  
ATOM   6242 2HB  GLU A 406      70.202  -9.550 -15.534  1.00  1.07           H  
ATOM   6243 1HG  GLU A 406      72.502  -9.502 -15.055  1.00  1.07           H  
ATOM   6244 2HG  GLU A 406      72.945  -9.877 -16.706  1.00  1.07           H  
ATOM   6245  N   PHE A 407      68.725 -12.073 -17.354  1.00  1.08           N  
ATOM   6246  CA  PHE A 407      67.374 -12.600 -17.264  1.00  1.08           C  
ATOM   6247  C   PHE A 407      67.414 -14.073 -16.923  1.00  1.08           C  
ATOM   6248  O   PHE A 407      66.699 -14.524 -16.026  1.00  1.08           O  
ATOM   6249  CB  PHE A 407      66.630 -12.475 -18.579  1.00  1.08           C  
ATOM   6250  CG  PHE A 407      66.192 -11.150 -18.927  1.00  1.08           C  
ATOM   6251  CD1 PHE A 407      66.989 -10.356 -19.680  1.00  1.08           C  
ATOM   6252  CD2 PHE A 407      64.965 -10.698 -18.538  1.00  1.08           C  
ATOM   6253  CE1 PHE A 407      66.600  -9.118 -20.055  1.00  1.08           C  
ATOM   6254  CE2 PHE A 407      64.557  -9.460 -18.905  1.00  1.08           C  
ATOM   6255  CZ  PHE A 407      65.391  -8.660 -19.669  1.00  1.08           C  
ATOM   6256  H   PHE A 407      69.136 -11.759 -18.239  1.00  1.08           H  
ATOM   6257  HA  PHE A 407      66.835 -12.072 -16.483  1.00  1.08           H  
ATOM   6258 1HB  PHE A 407      67.262 -12.845 -19.386  1.00  1.08           H  
ATOM   6259 2HB  PHE A 407      65.760 -13.114 -18.541  1.00  1.08           H  
ATOM   6260  HD1 PHE A 407      67.943 -10.729 -19.975  1.00  1.08           H  
ATOM   6261  HD2 PHE A 407      64.319 -11.339 -17.941  1.00  1.08           H  
ATOM   6262  HE1 PHE A 407      67.259  -8.495 -20.666  1.00  1.08           H  
ATOM   6263  HE2 PHE A 407      63.583  -9.105 -18.598  1.00  1.08           H  
ATOM   6264  HZ  PHE A 407      65.078  -7.666 -19.979  1.00  1.08           H  
ATOM   6265  N   LEU A 408      68.298 -14.817 -17.580  1.00  1.10           N  
ATOM   6266  CA  LEU A 408      68.365 -16.244 -17.323  1.00  1.10           C  
ATOM   6267  C   LEU A 408      68.751 -16.530 -15.882  1.00  1.10           C  
ATOM   6268  O   LEU A 408      68.126 -17.366 -15.223  1.00  1.10           O  
ATOM   6269  CB  LEU A 408      69.394 -16.865 -18.263  1.00  1.10           C  
ATOM   6270  CG  LEU A 408      68.998 -16.922 -19.723  1.00  1.10           C  
ATOM   6271  CD1 LEU A 408      70.192 -17.285 -20.550  1.00  1.10           C  
ATOM   6272  CD2 LEU A 408      67.922 -17.964 -19.891  1.00  1.10           C  
ATOM   6273  H   LEU A 408      68.893 -14.395 -18.295  1.00  1.10           H  
ATOM   6274  HA  LEU A 408      67.386 -16.677 -17.519  1.00  1.10           H  
ATOM   6275 1HB  LEU A 408      70.313 -16.284 -18.194  1.00  1.10           H  
ATOM   6276 2HB  LEU A 408      69.605 -17.880 -17.929  1.00  1.10           H  
ATOM   6277  HG  LEU A 408      68.629 -15.948 -20.049  1.00  1.10           H  
ATOM   6278 1HD1 LEU A 408      69.900 -17.323 -21.576  1.00  1.10           H  
ATOM   6279 2HD1 LEU A 408      70.965 -16.529 -20.421  1.00  1.10           H  
ATOM   6280 3HD1 LEU A 408      70.575 -18.255 -20.242  1.00  1.10           H  
ATOM   6281 1HD2 LEU A 408      67.640 -18.024 -20.937  1.00  1.10           H  
ATOM   6282 2HD2 LEU A 408      68.302 -18.931 -19.566  1.00  1.10           H  
ATOM   6283 3HD2 LEU A 408      67.058 -17.692 -19.287  1.00  1.10           H  
ATOM   6284  N   GLU A 409      69.728 -15.792 -15.355  1.00  1.13           N  
ATOM   6285  CA  GLU A 409      70.133 -16.027 -13.984  1.00  1.13           C  
ATOM   6286  C   GLU A 409      68.992 -15.723 -13.037  1.00  1.13           C  
ATOM   6287  O   GLU A 409      68.771 -16.465 -12.080  1.00  1.13           O  
ATOM   6288  CB  GLU A 409      71.366 -15.199 -13.607  1.00  1.13           C  
ATOM   6289  CG  GLU A 409      72.675 -15.659 -14.264  1.00  1.13           C  
ATOM   6290  CD  GLU A 409      73.880 -14.810 -13.880  1.00  1.13           C  
ATOM   6291  OE1 GLU A 409      73.704 -13.809 -13.224  1.00  1.13           O  
ATOM   6292  OE2 GLU A 409      74.978 -15.180 -14.235  1.00  1.13           O  
ATOM   6293  H   GLU A 409      70.209 -15.096 -15.919  1.00  1.13           H  
ATOM   6294  HA  GLU A 409      70.388 -17.083 -13.880  1.00  1.13           H  
ATOM   6295 1HB  GLU A 409      71.197 -14.159 -13.905  1.00  1.13           H  
ATOM   6296 2HB  GLU A 409      71.500 -15.214 -12.528  1.00  1.13           H  
ATOM   6297 1HG  GLU A 409      72.865 -16.692 -13.974  1.00  1.13           H  
ATOM   6298 2HG  GLU A 409      72.551 -15.637 -15.344  1.00  1.13           H  
ATOM   6299  N   ALA A 410      68.235 -14.653 -13.301  1.00  1.15           N  
ATOM   6300  CA  ALA A 410      67.110 -14.318 -12.444  1.00  1.15           C  
ATOM   6301  C   ALA A 410      66.053 -15.417 -12.452  1.00  1.15           C  
ATOM   6302  O   ALA A 410      65.519 -15.779 -11.401  1.00  1.15           O  
ATOM   6303  CB  ALA A 410      66.499 -13.011 -12.888  1.00  1.15           C  
ATOM   6304  H   ALA A 410      68.453 -14.041 -14.092  1.00  1.15           H  
ATOM   6305  HA  ALA A 410      67.483 -14.209 -11.427  1.00  1.15           H  
ATOM   6306 1HB  ALA A 410      65.684 -12.740 -12.225  1.00  1.15           H  
ATOM   6307 2HB  ALA A 410      67.268 -12.245 -12.855  1.00  1.15           H  
ATOM   6308 3HB  ALA A 410      66.129 -13.110 -13.908  1.00  1.15           H  
ATOM   6309  N   PHE A 411      65.785 -16.005 -13.619  1.00  1.17           N  
ATOM   6310  CA  PHE A 411      64.764 -17.048 -13.676  1.00  1.17           C  
ATOM   6311  C   PHE A 411      65.225 -18.325 -13.005  1.00  1.17           C  
ATOM   6312  O   PHE A 411      64.425 -19.057 -12.423  1.00  1.17           O  
ATOM   6313  CB  PHE A 411      64.336 -17.313 -15.117  1.00  1.17           C  
ATOM   6314  CG  PHE A 411      63.449 -16.235 -15.619  1.00  1.17           C  
ATOM   6315  CD1 PHE A 411      63.866 -15.370 -16.600  1.00  1.17           C  
ATOM   6316  CD2 PHE A 411      62.187 -16.069 -15.076  1.00  1.17           C  
ATOM   6317  CE1 PHE A 411      63.056 -14.351 -17.028  1.00  1.17           C  
ATOM   6318  CE2 PHE A 411      61.367 -15.055 -15.507  1.00  1.17           C  
ATOM   6319  CZ  PHE A 411      61.810 -14.193 -16.484  1.00  1.17           C  
ATOM   6320  H   PHE A 411      66.253 -15.689 -14.472  1.00  1.17           H  
ATOM   6321  HA  PHE A 411      63.887 -16.693 -13.139  1.00  1.17           H  
ATOM   6322 1HB  PHE A 411      65.222 -17.362 -15.757  1.00  1.17           H  
ATOM   6323 2HB  PHE A 411      63.811 -18.265 -15.185  1.00  1.17           H  
ATOM   6324  HD1 PHE A 411      64.849 -15.500 -17.033  1.00  1.17           H  
ATOM   6325  HD2 PHE A 411      61.850 -16.748 -14.291  1.00  1.17           H  
ATOM   6326  HE1 PHE A 411      63.404 -13.672 -17.795  1.00  1.17           H  
ATOM   6327  HE2 PHE A 411      60.378 -14.928 -15.068  1.00  1.17           H  
ATOM   6328  HZ  PHE A 411      61.181 -13.393 -16.819  1.00  1.17           H  
ATOM   6329  N   GLN A 412      66.523 -18.584 -13.038  1.00  1.18           N  
ATOM   6330  CA  GLN A 412      67.051 -19.748 -12.351  1.00  1.18           C  
ATOM   6331  C   GLN A 412      67.051 -19.498 -10.833  1.00  1.18           C  
ATOM   6332  O   GLN A 412      66.573 -20.323 -10.049  1.00  1.18           O  
ATOM   6333  CB  GLN A 412      68.460 -20.036 -12.868  1.00  1.18           C  
ATOM   6334  CG  GLN A 412      68.490 -20.491 -14.324  1.00  1.18           C  
ATOM   6335  CD  GLN A 412      69.895 -20.557 -14.890  1.00  1.18           C  
ATOM   6336  OE1 GLN A 412      70.852 -20.039 -14.302  1.00  1.18           O  
ATOM   6337  NE2 GLN A 412      70.028 -21.190 -16.052  1.00  1.18           N  
ATOM   6338  H   GLN A 412      67.150 -17.978 -13.570  1.00  1.18           H  
ATOM   6339  HA  GLN A 412      66.409 -20.602 -12.562  1.00  1.18           H  
ATOM   6340 1HB  GLN A 412      69.065 -19.131 -12.787  1.00  1.18           H  
ATOM   6341 2HB  GLN A 412      68.926 -20.803 -12.254  1.00  1.18           H  
ATOM   6342 1HG  GLN A 412      68.052 -21.486 -14.385  1.00  1.18           H  
ATOM   6343 2HG  GLN A 412      67.907 -19.799 -14.923  1.00  1.18           H  
ATOM   6344 1HE2 GLN A 412      70.928 -21.266 -16.479  1.00  1.18           H  
ATOM   6345 2HE2 GLN A 412      69.227 -21.590 -16.496  1.00  1.18           H  
ATOM   6346  N   THR A 413      67.480 -18.297 -10.432  1.00  1.17           N  
ATOM   6347  CA  THR A 413      67.612 -17.891  -9.034  1.00  1.17           C  
ATOM   6348  C   THR A 413      66.298 -17.921  -8.285  1.00  1.17           C  
ATOM   6349  O   THR A 413      66.223 -18.411  -7.157  1.00  1.17           O  
ATOM   6350  CB  THR A 413      68.181 -16.468  -8.930  1.00  1.17           C  
ATOM   6351  OG1 THR A 413      69.488 -16.428  -9.518  1.00  1.17           O  
ATOM   6352  CG2 THR A 413      68.252 -16.029  -7.482  1.00  1.17           C  
ATOM   6353  H   THR A 413      67.805 -17.641 -11.134  1.00  1.17           H  
ATOM   6354  HA  THR A 413      68.297 -18.580  -8.543  1.00  1.17           H  
ATOM   6355  HB  THR A 413      67.531 -15.785  -9.474  1.00  1.17           H  
ATOM   6356  HG1 THR A 413      69.400 -16.600 -10.481  1.00  1.17           H  
ATOM   6357 1HG2 THR A 413      68.646 -15.016  -7.433  1.00  1.17           H  
ATOM   6358 2HG2 THR A 413      67.253 -16.051  -7.051  1.00  1.17           H  
ATOM   6359 3HG2 THR A 413      68.901 -16.701  -6.928  1.00  1.17           H  
ATOM   6360  N   PHE A 414      65.248 -17.417  -8.917  1.00  1.15           N  
ATOM   6361  CA  PHE A 414      63.952 -17.371  -8.279  1.00  1.15           C  
ATOM   6362  C   PHE A 414      63.052 -18.434  -8.868  1.00  1.15           C  
ATOM   6363  O   PHE A 414      61.820 -18.359  -8.758  1.00  1.15           O  
ATOM   6364  CB  PHE A 414      63.332 -16.000  -8.457  1.00  1.15           C  
ATOM   6365  CG  PHE A 414      64.202 -14.929  -7.898  1.00  1.15           C  
ATOM   6366  CD1 PHE A 414      64.899 -14.074  -8.738  1.00  1.15           C  
ATOM   6367  CD2 PHE A 414      64.391 -14.817  -6.544  1.00  1.15           C  
ATOM   6368  CE1 PHE A 414      65.740 -13.120  -8.236  1.00  1.15           C  
ATOM   6369  CE2 PHE A 414      65.243 -13.863  -6.032  1.00  1.15           C  
ATOM   6370  CZ  PHE A 414      65.915 -13.012  -6.876  1.00  1.15           C  
ATOM   6371  H   PHE A 414      65.364 -17.015  -9.850  1.00  1.15           H  
ATOM   6372  HA  PHE A 414      64.074 -17.568  -7.216  1.00  1.15           H  
ATOM   6373 1HB  PHE A 414      63.191 -15.815  -9.505  1.00  1.15           H  
ATOM   6374 2HB  PHE A 414      62.361 -15.956  -7.965  1.00  1.15           H  
ATOM   6375  HD1 PHE A 414      64.771 -14.164  -9.810  1.00  1.15           H  
ATOM   6376  HD2 PHE A 414      63.865 -15.496  -5.873  1.00  1.15           H  
ATOM   6377  HE1 PHE A 414      66.274 -12.456  -8.915  1.00  1.15           H  
ATOM   6378  HE2 PHE A 414      65.388 -13.787  -4.956  1.00  1.15           H  
ATOM   6379  HZ  PHE A 414      66.590 -12.263  -6.468  1.00  1.15           H  
ATOM   6380  N   GLY A 415      63.670 -19.421  -9.514  1.00  1.11           N  
ATOM   6381  CA  GLY A 415      62.960 -20.494 -10.166  1.00  1.11           C  
ATOM   6382  C   GLY A 415      62.109 -21.259  -9.186  1.00  1.11           C  
ATOM   6383  O   GLY A 415      60.901 -21.399  -9.372  1.00  1.11           O  
ATOM   6384  H   GLY A 415      64.688 -19.456  -9.563  1.00  1.11           H  
ATOM   6385 1HA  GLY A 415      62.336 -20.079 -10.954  1.00  1.11           H  
ATOM   6386 2HA  GLY A 415      63.682 -21.158 -10.641  1.00  1.11           H  
ATOM   6387  N   LEU A 416      62.714 -21.724  -8.107  1.00  1.07           N  
ATOM   6388  CA  LEU A 416      61.958 -22.501  -7.145  1.00  1.07           C  
ATOM   6389  C   LEU A 416      60.823 -21.690  -6.538  1.00  1.07           C  
ATOM   6390  O   LEU A 416      59.714 -22.206  -6.374  1.00  1.07           O  
ATOM   6391  CB  LEU A 416      62.883 -23.003  -6.048  1.00  1.07           C  
ATOM   6392  CG  LEU A 416      63.895 -24.060  -6.483  1.00  1.07           C  
ATOM   6393  CD1 LEU A 416      64.827 -24.365  -5.324  1.00  1.07           C  
ATOM   6394  CD2 LEU A 416      63.151 -25.302  -6.947  1.00  1.07           C  
ATOM   6395  H   LEU A 416      63.705 -21.564  -7.980  1.00  1.07           H  
ATOM   6396  HA  LEU A 416      61.532 -23.363  -7.658  1.00  1.07           H  
ATOM   6397 1HB  LEU A 416      63.440 -22.155  -5.653  1.00  1.07           H  
ATOM   6398 2HB  LEU A 416      62.290 -23.406  -5.250  1.00  1.07           H  
ATOM   6399  HG  LEU A 416      64.494 -23.671  -7.306  1.00  1.07           H  
ATOM   6400 1HD1 LEU A 416      65.558 -25.112  -5.630  1.00  1.07           H  
ATOM   6401 2HD1 LEU A 416      65.343 -23.455  -5.020  1.00  1.07           H  
ATOM   6402 3HD1 LEU A 416      64.241 -24.750  -4.485  1.00  1.07           H  
ATOM   6403 1HD2 LEU A 416      63.863 -26.059  -7.271  1.00  1.07           H  
ATOM   6404 2HD2 LEU A 416      62.552 -25.699  -6.133  1.00  1.07           H  
ATOM   6405 3HD2 LEU A 416      62.503 -25.031  -7.769  1.00  1.07           H  
ATOM   6406  N   PHE A 417      61.048 -20.400  -6.279  1.00  1.03           N  
ATOM   6407  CA  PHE A 417      59.985 -19.610  -5.675  1.00  1.03           C  
ATOM   6408  C   PHE A 417      58.860 -19.379  -6.659  1.00  1.03           C  
ATOM   6409  O   PHE A 417      57.690 -19.365  -6.274  1.00  1.03           O  
ATOM   6410  CB  PHE A 417      60.496 -18.270  -5.204  1.00  1.03           C  
ATOM   6411  CG  PHE A 417      61.363 -18.369  -4.021  1.00  1.03           C  
ATOM   6412  CD1 PHE A 417      62.698 -18.024  -4.109  1.00  1.03           C  
ATOM   6413  CD2 PHE A 417      60.856 -18.816  -2.812  1.00  1.03           C  
ATOM   6414  CE1 PHE A 417      63.515 -18.113  -3.008  1.00  1.03           C  
ATOM   6415  CE2 PHE A 417      61.667 -18.910  -1.709  1.00  1.03           C  
ATOM   6416  CZ  PHE A 417      63.001 -18.558  -1.804  1.00  1.03           C  
ATOM   6417  H   PHE A 417      61.951 -19.989  -6.470  1.00  1.03           H  
ATOM   6418  HA  PHE A 417      59.589 -20.157  -4.818  1.00  1.03           H  
ATOM   6419 1HB  PHE A 417      61.061 -17.788  -6.008  1.00  1.03           H  
ATOM   6420 2HB  PHE A 417      59.652 -17.630  -4.965  1.00  1.03           H  
ATOM   6421  HD1 PHE A 417      63.096 -17.676  -5.058  1.00  1.03           H  
ATOM   6422  HD2 PHE A 417      59.805 -19.094  -2.742  1.00  1.03           H  
ATOM   6423  HE1 PHE A 417      64.567 -17.836  -3.088  1.00  1.03           H  
ATOM   6424  HE2 PHE A 417      61.263 -19.267  -0.759  1.00  1.03           H  
ATOM   6425  HZ  PHE A 417      63.647 -18.634  -0.931  1.00  1.03           H  
ATOM   6426  N   THR A 418      59.203 -19.246  -7.939  1.00  1.00           N  
ATOM   6427  CA  THR A 418      58.196 -19.078  -8.959  1.00  1.00           C  
ATOM   6428  C   THR A 418      57.380 -20.353  -9.042  1.00  1.00           C  
ATOM   6429  O   THR A 418      56.155 -20.303  -9.070  1.00  1.00           O  
ATOM   6430  CB  THR A 418      58.821 -18.742 -10.327  1.00  1.00           C  
ATOM   6431  OG1 THR A 418      59.549 -17.518 -10.216  1.00  1.00           O  
ATOM   6432  CG2 THR A 418      57.736 -18.595 -11.381  1.00  1.00           C  
ATOM   6433  H   THR A 418      60.184 -19.236  -8.212  1.00  1.00           H  
ATOM   6434  HA  THR A 418      57.531 -18.267  -8.670  1.00  1.00           H  
ATOM   6435  HB  THR A 418      59.505 -19.537 -10.619  1.00  1.00           H  
ATOM   6436  HG1 THR A 418      60.377 -17.698  -9.693  1.00  1.00           H  
ATOM   6437 1HG2 THR A 418      58.190 -18.360 -12.342  1.00  1.00           H  
ATOM   6438 2HG2 THR A 418      57.197 -19.530 -11.457  1.00  1.00           H  
ATOM   6439 3HG2 THR A 418      57.045 -17.799 -11.102  1.00  1.00           H  
ATOM   6440  N   SER A 419      58.060 -21.514  -9.032  1.00  0.96           N  
ATOM   6441  CA  SER A 419      57.362 -22.793  -9.122  1.00  0.96           C  
ATOM   6442  C   SER A 419      56.555 -23.089  -7.870  1.00  0.96           C  
ATOM   6443  O   SER A 419      55.627 -23.904  -7.892  1.00  0.96           O  
ATOM   6444  CB  SER A 419      58.327 -23.931  -9.258  1.00  0.96           C  
ATOM   6445  OG  SER A 419      58.989 -24.188  -8.039  1.00  0.96           O  
ATOM   6446  H   SER A 419      59.078 -21.494  -9.000  1.00  0.96           H  
ATOM   6447  HA  SER A 419      56.715 -22.758  -9.984  1.00  0.96           H  
ATOM   6448 1HB  SER A 419      57.809 -24.825  -9.593  1.00  0.96           H  
ATOM   6449 2HB  SER A 419      59.056 -23.674 -10.014  1.00  0.96           H  
ATOM   6450  HG  SER A 419      59.211 -23.316  -7.649  1.00  0.96           H  
ATOM   6451  N   GLY A 420      56.959 -22.453  -6.768  1.00  0.93           N  
ATOM   6452  CA  GLY A 420      56.382 -22.577  -5.444  1.00  0.93           C  
ATOM   6453  C   GLY A 420      57.083 -23.664  -4.607  1.00  0.93           C  
ATOM   6454  O   GLY A 420      56.933 -23.735  -3.375  1.00  0.93           O  
ATOM   6455  H   GLY A 420      57.763 -21.838  -6.846  1.00  0.93           H  
ATOM   6456 1HA  GLY A 420      56.473 -21.613  -4.955  1.00  0.93           H  
ATOM   6457 2HA  GLY A 420      55.324 -22.774  -5.527  1.00  0.93           H  
ATOM   6458  N   ILE A 421      57.910 -24.488  -5.244  1.00  0.90           N  
ATOM   6459  CA  ILE A 421      58.563 -25.538  -4.488  1.00  0.90           C  
ATOM   6460  C   ILE A 421      59.826 -24.994  -3.872  1.00  0.90           C  
ATOM   6461  O   ILE A 421      60.920 -25.151  -4.396  1.00  0.90           O  
ATOM   6462  CB  ILE A 421      58.910 -26.746  -5.370  1.00  0.90           C  
ATOM   6463  CG1 ILE A 421      57.664 -27.268  -6.120  1.00  0.90           C  
ATOM   6464  CG2 ILE A 421      59.510 -27.851  -4.520  1.00  0.90           C  
ATOM   6465  CD1 ILE A 421      56.538 -27.701  -5.199  1.00  0.90           C  
ATOM   6466  H   ILE A 421      58.083 -24.391  -6.242  1.00  0.90           H  
ATOM   6467  HA  ILE A 421      57.900 -25.871  -3.692  1.00  0.90           H  
ATOM   6468  HB  ILE A 421      59.637 -26.436  -6.124  1.00  0.90           H  
ATOM   6469 1HG1 ILE A 421      57.291 -26.477  -6.780  1.00  0.90           H  
ATOM   6470 2HG1 ILE A 421      57.957 -28.121  -6.733  1.00  0.90           H  
ATOM   6471 1HG2 ILE A 421      59.771 -28.684  -5.161  1.00  0.90           H  
ATOM   6472 2HG2 ILE A 421      60.403 -27.479  -4.018  1.00  0.90           H  
ATOM   6473 3HG2 ILE A 421      58.784 -28.176  -3.770  1.00  0.90           H  
ATOM   6474 1HD1 ILE A 421      55.705 -28.062  -5.794  1.00  0.90           H  
ATOM   6475 2HD1 ILE A 421      56.887 -28.502  -4.546  1.00  0.90           H  
ATOM   6476 3HD1 ILE A 421      56.222 -26.858  -4.596  1.00  0.90           H  
ATOM   6477  N   GLY A 422      59.659 -24.415  -2.704  1.00  0.87           N  
ATOM   6478  CA  GLY A 422      60.719 -23.704  -2.020  1.00  0.87           C  
ATOM   6479  C   GLY A 422      60.130 -22.543  -1.236  1.00  0.87           C  
ATOM   6480  O   GLY A 422      60.834 -21.853  -0.499  1.00  0.87           O  
ATOM   6481  H   GLY A 422      58.707 -24.367  -2.352  1.00  0.87           H  
ATOM   6482 1HA  GLY A 422      61.243 -24.382  -1.348  1.00  0.87           H  
ATOM   6483 2HA  GLY A 422      61.443 -23.334  -2.743  1.00  0.87           H  
ATOM   6484  N   VAL A 423      58.823 -22.327  -1.371  1.00  0.84           N  
ATOM   6485  CA  VAL A 423      58.208 -21.282  -0.563  1.00  0.84           C  
ATOM   6486  C   VAL A 423      58.348 -21.641   0.883  1.00  0.84           C  
ATOM   6487  O   VAL A 423      58.094 -22.784   1.271  1.00  0.84           O  
ATOM   6488  CB  VAL A 423      56.738 -21.061  -0.916  1.00  0.84           C  
ATOM   6489  CG1 VAL A 423      56.064 -20.111   0.096  1.00  0.84           C  
ATOM   6490  CG2 VAL A 423      56.721 -20.463  -2.279  1.00  0.84           C  
ATOM   6491  H   VAL A 423      58.261 -22.885  -2.016  1.00  0.84           H  
ATOM   6492  HA  VAL A 423      58.740 -20.346  -0.739  1.00  0.84           H  
ATOM   6493  HB  VAL A 423      56.201 -22.013  -0.914  1.00  0.84           H  
ATOM   6494 1HG1 VAL A 423      55.026 -19.946  -0.191  1.00  0.84           H  
ATOM   6495 2HG1 VAL A 423      56.088 -20.542   1.095  1.00  0.84           H  
ATOM   6496 3HG1 VAL A 423      56.592 -19.179   0.111  1.00  0.84           H  
ATOM   6497 1HG2 VAL A 423      55.700 -20.288  -2.599  1.00  0.84           H  
ATOM   6498 2HG2 VAL A 423      57.266 -19.532  -2.267  1.00  0.84           H  
ATOM   6499 3HG2 VAL A 423      57.208 -21.144  -2.949  1.00  0.84           H  
ATOM   6500  N   HIS A 424      58.782 -20.670   1.680  1.00  0.81           N  
ATOM   6501  CA  HIS A 424      59.016 -20.907   3.088  1.00  0.81           C  
ATOM   6502  C   HIS A 424      58.285 -19.899   3.967  1.00  0.81           C  
ATOM   6503  O   HIS A 424      58.289 -18.696   3.689  1.00  0.81           O  
ATOM   6504  CB  HIS A 424      60.534 -20.853   3.359  1.00  0.81           C  
ATOM   6505  CG  HIS A 424      60.918 -21.142   4.772  1.00  0.81           C  
ATOM   6506  ND1 HIS A 424      61.493 -20.206   5.614  1.00  0.81           N  
ATOM   6507  CD2 HIS A 424      60.791 -22.262   5.486  1.00  0.81           C  
ATOM   6508  CE1 HIS A 424      61.678 -20.767   6.804  1.00  0.81           C  
ATOM   6509  NE2 HIS A 424      61.249 -22.014   6.736  1.00  0.81           N  
ATOM   6510  H   HIS A 424      58.968 -19.760   1.292  1.00  0.81           H  
ATOM   6511  HA  HIS A 424      58.665 -21.895   3.348  1.00  0.81           H  
ATOM   6512 1HB  HIS A 424      61.038 -21.582   2.714  1.00  0.81           H  
ATOM   6513 2HB  HIS A 424      60.914 -19.868   3.098  1.00  0.81           H  
ATOM   6514  HD2 HIS A 424      60.390 -23.182   5.146  1.00  0.81           H  
ATOM   6515  HE1 HIS A 424      62.094 -20.283   7.685  1.00  0.81           H  
ATOM   6516  HE2 HIS A 424      61.218 -22.731   7.467  1.00  0.81           H  
ATOM   6517  N   TYR A 425      57.695 -20.410   5.043  1.00  0.80           N  
ATOM   6518  CA  TYR A 425      56.997 -19.627   6.056  1.00  0.80           C  
ATOM   6519  C   TYR A 425      57.900 -19.298   7.234  1.00  0.80           C  
ATOM   6520  O   TYR A 425      58.775 -20.086   7.584  1.00  0.80           O  
ATOM   6521  CB  TYR A 425      55.783 -20.398   6.557  1.00  0.80           C  
ATOM   6522  CG  TYR A 425      54.693 -20.548   5.536  1.00  0.80           C  
ATOM   6523  CD1 TYR A 425      54.076 -21.769   5.372  1.00  0.80           C  
ATOM   6524  CD2 TYR A 425      54.321 -19.460   4.742  1.00  0.80           C  
ATOM   6525  CE1 TYR A 425      53.078 -21.908   4.441  1.00  0.80           C  
ATOM   6526  CE2 TYR A 425      53.327 -19.610   3.801  1.00  0.80           C  
ATOM   6527  CZ  TYR A 425      52.706 -20.833   3.656  1.00  0.80           C  
ATOM   6528  OH  TYR A 425      51.717 -21.001   2.734  1.00  0.80           O  
ATOM   6529  H   TYR A 425      57.708 -21.421   5.144  1.00  0.80           H  
ATOM   6530  HA  TYR A 425      56.670 -18.685   5.612  1.00  0.80           H  
ATOM   6531 1HB  TYR A 425      56.096 -21.398   6.862  1.00  0.80           H  
ATOM   6532 2HB  TYR A 425      55.383 -19.911   7.434  1.00  0.80           H  
ATOM   6533  HD1 TYR A 425      54.371 -22.620   5.988  1.00  0.80           H  
ATOM   6534  HD2 TYR A 425      54.818 -18.495   4.869  1.00  0.80           H  
ATOM   6535  HE1 TYR A 425      52.580 -22.870   4.318  1.00  0.80           H  
ATOM   6536  HE2 TYR A 425      53.033 -18.765   3.176  1.00  0.80           H  
ATOM   6537  HH  TYR A 425      51.405 -21.916   2.767  1.00  0.80           H  
ATOM   6538  N   GLN A 426      57.652 -18.174   7.899  1.00  0.80           N  
ATOM   6539  CA  GLN A 426      58.467 -17.845   9.073  1.00  0.80           C  
ATOM   6540  C   GLN A 426      58.149 -18.820  10.217  1.00  0.80           C  
ATOM   6541  O   GLN A 426      57.029 -19.320  10.269  1.00  0.80           O  
ATOM   6542  CB  GLN A 426      58.219 -16.421   9.582  1.00  0.80           C  
ATOM   6543  CG  GLN A 426      58.607 -15.332   8.639  1.00  0.80           C  
ATOM   6544  CD  GLN A 426      58.633 -13.921   9.285  1.00  0.80           C  
ATOM   6545  OE1 GLN A 426      59.734 -13.444   9.590  1.00  0.80           O  
ATOM   6546  NE2 GLN A 426      57.495 -13.264   9.493  1.00  0.80           N  
ATOM   6547  H   GLN A 426      56.918 -17.547   7.559  1.00  0.80           H  
ATOM   6548  HA  GLN A 426      59.503 -17.930   8.774  1.00  0.80           H  
ATOM   6549 1HB  GLN A 426      57.165 -16.296   9.809  1.00  0.80           H  
ATOM   6550 2HB  GLN A 426      58.769 -16.257  10.494  1.00  0.80           H  
ATOM   6551 1HG  GLN A 426      59.587 -15.547   8.222  1.00  0.80           H  
ATOM   6552 2HG  GLN A 426      57.854 -15.321   7.848  1.00  0.80           H  
ATOM   6553 1HE2 GLN A 426      57.516 -12.355   9.905  1.00  0.80           H  
ATOM   6554 2HE2 GLN A 426      56.594 -13.673   9.257  1.00  0.80           H  
ATOM   6555  N   PRO A 427      59.090 -19.108  11.150  1.00  0.82           N  
ATOM   6556  CA  PRO A 427      58.887 -19.966  12.315  1.00  0.82           C  
ATOM   6557  C   PRO A 427      57.658 -19.512  13.099  1.00  0.82           C  
ATOM   6558  O   PRO A 427      57.422 -18.315  13.263  1.00  0.82           O  
ATOM   6559  CB  PRO A 427      60.181 -19.770  13.108  1.00  0.82           C  
ATOM   6560  CG  PRO A 427      61.217 -19.455  12.048  1.00  0.82           C  
ATOM   6561  CD  PRO A 427      60.482 -18.599  11.026  1.00  0.82           C  
ATOM   6562  HA  PRO A 427      58.798 -21.007  11.990  1.00  0.82           H  
ATOM   6563 1HB  PRO A 427      60.050 -18.965  13.841  1.00  0.82           H  
ATOM   6564 2HB  PRO A 427      60.409 -20.688  13.675  1.00  0.82           H  
ATOM   6565 1HG  PRO A 427      62.081 -18.940  12.500  1.00  0.82           H  
ATOM   6566 2HG  PRO A 427      61.597 -20.392  11.614  1.00  0.82           H  
ATOM   6567 1HD  PRO A 427      60.550 -17.538  11.284  1.00  0.82           H  
ATOM   6568 2HD  PRO A 427      60.914 -18.833  10.045  1.00  0.82           H  
ATOM   6569  N   SER A 428      56.876 -20.466  13.582  1.00  0.84           N  
ATOM   6570  CA  SER A 428      55.613 -20.138  14.257  1.00  0.84           C  
ATOM   6571  C   SER A 428      55.152 -21.249  15.183  1.00  0.84           C  
ATOM   6572  O   SER A 428      55.758 -22.310  15.248  1.00  0.84           O  
ATOM   6573  CB  SER A 428      54.515 -19.923  13.232  1.00  0.84           C  
ATOM   6574  OG  SER A 428      54.167 -21.167  12.668  1.00  0.84           O  
ATOM   6575  H   SER A 428      57.168 -21.439  13.440  1.00  0.84           H  
ATOM   6576  HA  SER A 428      55.756 -19.230  14.845  1.00  0.84           H  
ATOM   6577 1HB  SER A 428      53.643 -19.458  13.682  1.00  0.84           H  
ATOM   6578 2HB  SER A 428      54.878 -19.258  12.445  1.00  0.84           H  
ATOM   6579  HG  SER A 428      53.724 -20.980  11.793  1.00  0.84           H  
ATOM   6580  N   ALA A 429      53.990 -21.061  15.807  1.00  0.89           N  
ATOM   6581  CA  ALA A 429      53.401 -22.076  16.682  1.00  0.89           C  
ATOM   6582  C   ALA A 429      53.229 -23.417  15.957  1.00  0.89           C  
ATOM   6583  O   ALA A 429      53.200 -24.467  16.596  1.00  0.89           O  
ATOM   6584  CB  ALA A 429      52.038 -21.612  17.180  1.00  0.89           C  
ATOM   6585  H   ALA A 429      53.516 -20.175  15.700  1.00  0.89           H  
ATOM   6586  HA  ALA A 429      54.071 -22.227  17.530  1.00  0.89           H  
ATOM   6587 1HB  ALA A 429      51.614 -22.364  17.845  1.00  0.89           H  
ATOM   6588 2HB  ALA A 429      52.142 -20.670  17.718  1.00  0.89           H  
ATOM   6589 3HB  ALA A 429      51.374 -21.474  16.332  1.00  0.89           H  
ATOM   6590  N   ILE A 430      53.063 -23.361  14.630  1.00  0.94           N  
ATOM   6591  CA  ILE A 430      52.849 -24.515  13.776  1.00  0.94           C  
ATOM   6592  C   ILE A 430      54.072 -24.909  12.909  1.00  0.94           C  
ATOM   6593  O   ILE A 430      53.954 -25.804  12.061  1.00  0.94           O  
ATOM   6594  CB  ILE A 430      51.583 -24.304  12.939  1.00  0.94           C  
ATOM   6595  CG1 ILE A 430      51.159 -25.613  12.268  1.00  0.94           C  
ATOM   6596  CG2 ILE A 430      51.747 -23.202  12.035  1.00  0.94           C  
ATOM   6597  CD1 ILE A 430      50.669 -26.684  13.234  1.00  0.94           C  
ATOM   6598  H   ILE A 430      53.169 -22.465  14.149  1.00  0.94           H  
ATOM   6599  HA  ILE A 430      52.643 -25.364  14.429  1.00  0.94           H  
ATOM   6600  HB  ILE A 430      50.791 -24.059  13.598  1.00  0.94           H  
ATOM   6601 1HG1 ILE A 430      50.385 -25.406  11.553  1.00  0.94           H  
ATOM   6602 2HG1 ILE A 430      52.014 -26.002  11.731  1.00  0.94           H  
ATOM   6603 1HG2 ILE A 430      50.835 -23.044  11.473  1.00  0.94           H  
ATOM   6604 2HG2 ILE A 430      51.981 -22.308  12.604  1.00  0.94           H  
ATOM   6605 3HG2 ILE A 430      52.551 -23.415  11.378  1.00  0.94           H  
ATOM   6606 1HD1 ILE A 430      50.412 -27.582  12.687  1.00  0.94           H  
ATOM   6607 2HD1 ILE A 430      51.448 -26.911  13.957  1.00  0.94           H  
ATOM   6608 3HD1 ILE A 430      49.818 -26.342  13.747  1.00  0.94           H  
ATOM   6609  N   THR A 431      55.201 -24.195  13.047  1.00  0.99           N  
ATOM   6610  CA  THR A 431      56.444 -24.481  12.304  1.00  0.99           C  
ATOM   6611  C   THR A 431      57.654 -24.514  13.251  1.00  0.99           C  
ATOM   6612  O   THR A 431      58.199 -23.456  13.590  1.00  0.99           O  
ATOM   6613  CB  THR A 431      56.732 -23.439  11.216  1.00  0.99           C  
ATOM   6614  OG1 THR A 431      56.747 -22.174  11.820  1.00  0.99           O  
ATOM   6615  CG2 THR A 431      55.736 -23.445  10.130  1.00  0.99           C  
ATOM   6616  H   THR A 431      55.237 -23.471  13.759  1.00  0.99           H  
ATOM   6617  HA  THR A 431      56.352 -25.456  11.832  1.00  0.99           H  
ATOM   6618  HB  THR A 431      57.709 -23.632  10.794  1.00  0.99           H  
ATOM   6619  HG1 THR A 431      55.826 -21.892  12.034  1.00  0.99           H  
ATOM   6620 1HG2 THR A 431      55.990 -22.677   9.392  1.00  0.99           H  
ATOM   6621 2HG2 THR A 431      55.724 -24.426   9.653  1.00  0.99           H  
ATOM   6622 3HG2 THR A 431      54.770 -23.225  10.554  1.00  0.99           H  
ATOM   6623  N   HIS A 432      58.048 -25.709  13.707  1.00  1.05           N  
ATOM   6624  CA  HIS A 432      59.119 -25.831  14.720  1.00  1.05           C  
ATOM   6625  C   HIS A 432      60.505 -26.278  14.205  1.00  1.05           C  
ATOM   6626  O   HIS A 432      60.892 -27.448  14.321  1.00  1.05           O  
ATOM   6627  CB  HIS A 432      58.671 -26.759  15.856  1.00  1.05           C  
ATOM   6628  CG  HIS A 432      57.556 -26.188  16.727  1.00  1.05           C  
ATOM   6629  ND1 HIS A 432      57.648 -26.109  18.106  1.00  1.05           N  
ATOM   6630  CD2 HIS A 432      56.349 -25.661  16.406  1.00  1.05           C  
ATOM   6631  CE1 HIS A 432      56.523 -25.584  18.584  1.00  1.05           C  
ATOM   6632  NE2 HIS A 432      55.731 -25.315  17.567  1.00  1.05           N  
ATOM   6633  H   HIS A 432      57.585 -26.537  13.321  1.00  1.05           H  
ATOM   6634  HA  HIS A 432      59.264 -24.848  15.169  1.00  1.05           H  
ATOM   6635 1HB  HIS A 432      58.320 -27.703  15.429  1.00  1.05           H  
ATOM   6636 2HB  HIS A 432      59.524 -26.988  16.496  1.00  1.05           H  
ATOM   6637  HD2 HIS A 432      55.927 -25.547  15.415  1.00  1.05           H  
ATOM   6638  HE1 HIS A 432      56.290 -25.409  19.634  1.00  1.05           H  
ATOM   6639  HE2 HIS A 432      54.785 -24.915  17.586  1.00  1.05           H  
ATOM   6640  N   ALA A 433      61.294 -25.301  13.746  1.00  1.09           N  
ATOM   6641  CA  ALA A 433      62.612 -25.492  13.101  1.00  1.09           C  
ATOM   6642  C   ALA A 433      63.640 -26.211  13.987  1.00  1.09           C  
ATOM   6643  O   ALA A 433      64.625 -26.781  13.502  1.00  1.09           O  
ATOM   6644  CB  ALA A 433      63.178 -24.154  12.693  1.00  1.09           C  
ATOM   6645  H   ALA A 433      60.911 -24.361  13.758  1.00  1.09           H  
ATOM   6646  HA  ALA A 433      62.462 -26.077  12.205  1.00  1.09           H  
ATOM   6647 1HB  ALA A 433      64.125 -24.304  12.178  1.00  1.09           H  
ATOM   6648 2HB  ALA A 433      62.476 -23.651  12.025  1.00  1.09           H  
ATOM   6649 3HB  ALA A 433      63.339 -23.542  13.579  1.00  1.09           H  
ATOM   6650  N   LYS A 434      63.393 -26.202  15.286  1.00  1.12           N  
ATOM   6651  CA  LYS A 434      64.270 -26.790  16.287  1.00  1.12           C  
ATOM   6652  C   LYS A 434      64.558 -28.271  16.054  1.00  1.12           C  
ATOM   6653  O   LYS A 434      65.579 -28.783  16.517  1.00  1.12           O  
ATOM   6654  CB  LYS A 434      63.613 -26.662  17.661  1.00  1.12           C  
ATOM   6655  CG  LYS A 434      63.523 -25.247  18.198  1.00  1.12           C  
ATOM   6656  CD  LYS A 434      62.815 -25.225  19.550  1.00  1.12           C  
ATOM   6657  CE  LYS A 434      62.701 -23.811  20.105  1.00  1.12           C  
ATOM   6658  NZ  LYS A 434      61.962 -23.783  21.400  1.00  1.12           N  
ATOM   6659  H   LYS A 434      62.551 -25.742  15.595  1.00  1.12           H  
ATOM   6660  HA  LYS A 434      65.218 -26.252  16.275  1.00  1.12           H  
ATOM   6661 1HB  LYS A 434      62.599 -27.064  17.611  1.00  1.12           H  
ATOM   6662 2HB  LYS A 434      64.163 -27.268  18.381  1.00  1.12           H  
ATOM   6663 1HG  LYS A 434      64.527 -24.836  18.311  1.00  1.12           H  
ATOM   6664 2HG  LYS A 434      62.970 -24.629  17.491  1.00  1.12           H  
ATOM   6665 1HD  LYS A 434      61.812 -25.644  19.440  1.00  1.12           H  
ATOM   6666 2HD  LYS A 434      63.369 -25.840  20.259  1.00  1.12           H  
ATOM   6667 1HE  LYS A 434      63.700 -23.406  20.259  1.00  1.12           H  
ATOM   6668 2HE  LYS A 434      62.174 -23.185  19.384  1.00  1.12           H  
ATOM   6669 1HZ  LYS A 434      61.905 -22.833  21.737  1.00  1.12           H  
ATOM   6670 2HZ  LYS A 434      61.028 -24.149  21.261  1.00  1.12           H  
ATOM   6671 3HZ  LYS A 434      62.448 -24.352  22.078  1.00  1.12           H  
ATOM   6672  N   HIS A 435      63.665 -28.963  15.348  1.00  1.13           N  
ATOM   6673  CA  HIS A 435      63.822 -30.397  15.143  1.00  1.13           C  
ATOM   6674  C   HIS A 435      64.155 -30.830  13.695  1.00  1.13           C  
ATOM   6675  O   HIS A 435      63.975 -31.990  13.330  1.00  1.13           O  
ATOM   6676  CB  HIS A 435      62.567 -31.080  15.662  1.00  1.13           C  
ATOM   6677  CG  HIS A 435      62.354 -30.840  17.117  1.00  1.13           C  
ATOM   6678  ND1 HIS A 435      63.127 -31.435  18.091  1.00  1.13           N  
ATOM   6679  CD2 HIS A 435      61.462 -30.056  17.769  1.00  1.13           C  
ATOM   6680  CE1 HIS A 435      62.714 -31.034  19.282  1.00  1.13           C  
ATOM   6681  NE2 HIS A 435      61.706 -30.197  19.113  1.00  1.13           N  
ATOM   6682  H   HIS A 435      62.845 -28.485  14.967  1.00  1.13           H  
ATOM   6683  HA  HIS A 435      64.646 -30.749  15.761  1.00  1.13           H  
ATOM   6684 1HB  HIS A 435      61.695 -30.705  15.122  1.00  1.13           H  
ATOM   6685 2HB  HIS A 435      62.647 -32.150  15.507  1.00  1.13           H  
ATOM   6686  HD2 HIS A 435      60.694 -29.433  17.308  1.00  1.13           H  
ATOM   6687  HE1 HIS A 435      63.127 -31.344  20.242  1.00  1.13           H  
ATOM   6688  HE2 HIS A 435      61.196 -29.742  19.859  1.00  1.13           H  
ATOM   6689  N   GLN A 436      64.799 -29.948  12.924  1.00  1.11           N  
ATOM   6690  CA  GLN A 436      65.211 -30.240  11.530  1.00  1.11           C  
ATOM   6691  C   GLN A 436      66.528 -31.027  11.390  1.00  1.11           C  
ATOM   6692  O   GLN A 436      67.213 -30.893  10.379  1.00  1.11           O  
ATOM   6693  CB  GLN A 436      65.453 -28.938  10.757  1.00  1.11           C  
ATOM   6694  CG  GLN A 436      64.283 -28.103  10.545  1.00  1.11           C  
ATOM   6695  CD  GLN A 436      64.580 -26.790   9.883  1.00  1.11           C  
ATOM   6696  OE1 GLN A 436      63.856 -26.347   8.988  1.00  1.11           O  
ATOM   6697  NE2 GLN A 436      65.654 -26.139  10.316  1.00  1.11           N  
ATOM   6698  H   GLN A 436      64.934 -28.997  13.281  1.00  1.11           H  
ATOM   6699  HA  GLN A 436      64.421 -30.817  11.054  1.00  1.11           H  
ATOM   6700 1HB  GLN A 436      66.186 -28.337  11.297  1.00  1.11           H  
ATOM   6701 2HB  GLN A 436      65.874 -29.171   9.778  1.00  1.11           H  
ATOM   6702 1HG  GLN A 436      63.599 -28.640   9.931  1.00  1.11           H  
ATOM   6703 2HG  GLN A 436      63.879 -27.912  11.499  1.00  1.11           H  
ATOM   6704 1HE2 GLN A 436      65.906 -25.258   9.915  1.00  1.11           H  
ATOM   6705 2HE2 GLN A 436      66.221 -26.533  11.051  1.00  1.11           H  
ATOM   6706  N   ASP A 437      66.927 -31.804  12.398  1.00  1.07           N  
ATOM   6707  CA  ASP A 437      68.223 -32.486  12.314  1.00  1.07           C  
ATOM   6708  C   ASP A 437      68.266 -33.734  11.419  1.00  1.07           C  
ATOM   6709  O   ASP A 437      69.079 -33.804  10.501  1.00  1.07           O  
ATOM   6710  CB  ASP A 437      68.727 -32.849  13.724  1.00  1.07           C  
ATOM   6711  CG  ASP A 437      67.768 -33.755  14.586  1.00  1.07           C  
ATOM   6712  OD1 ASP A 437      66.697 -34.110  14.128  1.00  1.07           O  
ATOM   6713  OD2 ASP A 437      68.144 -34.074  15.694  1.00  1.07           O  
ATOM   6714  H   ASP A 437      66.330 -31.914  13.207  1.00  1.07           H  
ATOM   6715  HA  ASP A 437      68.934 -31.772  11.895  1.00  1.07           H  
ATOM   6716 1HB  ASP A 437      69.684 -33.364  13.634  1.00  1.07           H  
ATOM   6717 2HB  ASP A 437      68.911 -31.930  14.281  1.00  1.07           H  
ATOM   6718  N   LEU A 438      67.406 -34.720  11.673  1.00  1.00           N  
ATOM   6719  CA  LEU A 438      67.473 -35.950  10.873  1.00  1.00           C  
ATOM   6720  C   LEU A 438      67.031 -35.815   9.429  1.00  1.00           C  
ATOM   6721  O   LEU A 438      67.775 -36.203   8.539  1.00  1.00           O  
ATOM   6722  CB  LEU A 438      66.751 -37.116  11.544  1.00  1.00           C  
ATOM   6723  CG  LEU A 438      66.721 -38.413  10.685  1.00  1.00           C  
ATOM   6724  CD1 LEU A 438      68.111 -38.826  10.279  1.00  1.00           C  
ATOM   6725  CD2 LEU A 438      66.155 -39.521  11.506  1.00  1.00           C  
ATOM   6726  H   LEU A 438      66.762 -34.607  12.453  1.00  1.00           H  
ATOM   6727  HA  LEU A 438      68.524 -36.240  10.848  1.00  1.00           H  
ATOM   6728 1HB  LEU A 438      67.239 -37.338  12.490  1.00  1.00           H  
ATOM   6729 2HB  LEU A 438      65.718 -36.823  11.747  1.00  1.00           H  
ATOM   6730  HG  LEU A 438      66.115 -38.243   9.795  1.00  1.00           H  
ATOM   6731 1HD1 LEU A 438      68.047 -39.742   9.695  1.00  1.00           H  
ATOM   6732 2HD1 LEU A 438      68.571 -38.039   9.674  1.00  1.00           H  
ATOM   6733 3HD1 LEU A 438      68.711 -38.997  11.166  1.00  1.00           H  
ATOM   6734 1HD2 LEU A 438      66.120 -40.439  10.911  1.00  1.00           H  
ATOM   6735 2HD2 LEU A 438      66.777 -39.683  12.383  1.00  1.00           H  
ATOM   6736 3HD2 LEU A 438      65.163 -39.256  11.830  1.00  1.00           H  
ATOM   6737  N   ALA A 439      65.854 -35.259   9.148  1.00  0.93           N  
ATOM   6738  CA  ALA A 439      65.447 -35.152   7.738  1.00  0.93           C  
ATOM   6739  C   ALA A 439      66.095 -33.907   7.163  1.00  0.93           C  
ATOM   6740  O   ALA A 439      65.457 -32.872   6.970  1.00  0.93           O  
ATOM   6741  CB  ALA A 439      63.941 -35.109   7.571  1.00  0.93           C  
ATOM   6742  H   ALA A 439      65.257 -34.924   9.893  1.00  0.93           H  
ATOM   6743  HA  ALA A 439      65.835 -36.014   7.202  1.00  0.93           H  
ATOM   6744 1HB  ALA A 439      63.717 -35.043   6.505  1.00  0.93           H  
ATOM   6745 2HB  ALA A 439      63.485 -35.998   7.987  1.00  0.93           H  
ATOM   6746 3HB  ALA A 439      63.547 -34.259   8.056  1.00  0.93           H  
ATOM   6747  N   SER A 440      67.389 -34.018   6.922  1.00  0.86           N  
ATOM   6748  CA  SER A 440      68.286 -32.905   6.649  1.00  0.86           C  
ATOM   6749  C   SER A 440      68.019 -32.036   5.420  1.00  0.86           C  
ATOM   6750  O   SER A 440      68.625 -30.969   5.306  1.00  0.86           O  
ATOM   6751  CB  SER A 440      69.714 -33.419   6.640  1.00  0.86           C  
ATOM   6752  OG  SER A 440      69.925 -34.333   5.606  1.00  0.86           O  
ATOM   6753  H   SER A 440      67.787 -34.958   7.021  1.00  0.86           H  
ATOM   6754  HA  SER A 440      68.212 -32.244   7.516  1.00  0.86           H  
ATOM   6755 1HB  SER A 440      70.397 -32.581   6.534  1.00  0.86           H  
ATOM   6756 2HB  SER A 440      69.928 -33.897   7.602  1.00  0.86           H  
ATOM   6757  HG  SER A 440      69.435 -35.148   5.875  1.00  0.86           H  
ATOM   6758  N   THR A 441      67.173 -32.463   4.477  1.00  0.80           N  
ATOM   6759  CA  THR A 441      66.917 -31.590   3.332  1.00  0.80           C  
ATOM   6760  C   THR A 441      65.499 -31.033   3.386  1.00  0.80           C  
ATOM   6761  O   THR A 441      65.108 -30.232   2.534  1.00  0.80           O  
ATOM   6762  CB  THR A 441      67.145 -32.279   1.987  1.00  0.80           C  
ATOM   6763  OG1 THR A 441      66.273 -33.345   1.883  1.00  0.80           O  
ATOM   6764  CG2 THR A 441      68.572 -32.782   1.869  1.00  0.80           C  
ATOM   6765  H   THR A 441      66.673 -33.350   4.568  1.00  0.80           H  
ATOM   6766  HA  THR A 441      67.598 -30.742   3.377  1.00  0.80           H  
ATOM   6767  HB  THR A 441      66.937 -31.575   1.182  1.00  0.80           H  
ATOM   6768  HG1 THR A 441      66.092 -33.557   0.955  1.00  0.80           H  
ATOM   6769 1HG2 THR A 441      68.702 -33.273   0.906  1.00  0.80           H  
ATOM   6770 2HG2 THR A 441      69.259 -31.940   1.946  1.00  0.80           H  
ATOM   6771 3HG2 THR A 441      68.785 -33.482   2.661  1.00  0.80           H  
ATOM   6772  N   LEU A 442      64.718 -31.456   4.377  1.00  0.74           N  
ATOM   6773  CA  LEU A 442      63.380 -30.917   4.511  1.00  0.74           C  
ATOM   6774  C   LEU A 442      63.470 -29.740   5.441  1.00  0.74           C  
ATOM   6775  O   LEU A 442      64.137 -29.789   6.470  1.00  0.74           O  
ATOM   6776  CB  LEU A 442      62.356 -31.954   5.001  1.00  0.74           C  
ATOM   6777  CG  LEU A 442      62.010 -33.054   4.036  1.00  0.74           C  
ATOM   6778  CD1 LEU A 442      61.076 -34.028   4.711  1.00  0.74           C  
ATOM   6779  CD2 LEU A 442      61.337 -32.419   2.811  1.00  0.74           C  
ATOM   6780  H   LEU A 442      65.069 -32.104   5.081  1.00  0.74           H  
ATOM   6781  HA  LEU A 442      63.044 -30.558   3.542  1.00  0.74           H  
ATOM   6782 1HB  LEU A 442      62.767 -32.438   5.885  1.00  0.74           H  
ATOM   6783 2HB  LEU A 442      61.434 -31.441   5.276  1.00  0.74           H  
ATOM   6784  HG  LEU A 442      62.908 -33.585   3.737  1.00  0.74           H  
ATOM   6785 1HD1 LEU A 442      60.804 -34.822   4.020  1.00  0.74           H  
ATOM   6786 2HD1 LEU A 442      61.564 -34.453   5.580  1.00  0.74           H  
ATOM   6787 3HD1 LEU A 442      60.185 -33.494   5.017  1.00  0.74           H  
ATOM   6788 1HD2 LEU A 442      61.065 -33.174   2.103  1.00  0.74           H  
ATOM   6789 2HD2 LEU A 442      60.440 -31.886   3.124  1.00  0.74           H  
ATOM   6790 3HD2 LEU A 442      62.031 -31.719   2.343  1.00  0.74           H  
ATOM   6791  N   VAL A 443      62.788 -28.682   5.083  1.00  0.71           N  
ATOM   6792  CA  VAL A 443      62.822 -27.490   5.889  1.00  0.71           C  
ATOM   6793  C   VAL A 443      61.459 -27.217   6.461  1.00  0.71           C  
ATOM   6794  O   VAL A 443      60.438 -27.304   5.779  1.00  0.71           O  
ATOM   6795  CB  VAL A 443      63.344 -26.313   5.048  1.00  0.71           C  
ATOM   6796  CG1 VAL A 443      63.317 -25.025   5.846  1.00  0.71           C  
ATOM   6797  CG2 VAL A 443      64.756 -26.631   4.580  1.00  0.71           C  
ATOM   6798  H   VAL A 443      62.253 -28.691   4.225  1.00  0.71           H  
ATOM   6799  HA  VAL A 443      63.514 -27.642   6.717  1.00  0.71           H  
ATOM   6800  HB  VAL A 443      62.706 -26.178   4.190  1.00  0.71           H  
ATOM   6801 1HG1 VAL A 443      63.677 -24.206   5.223  1.00  0.71           H  
ATOM   6802 2HG1 VAL A 443      62.297 -24.814   6.159  1.00  0.71           H  
ATOM   6803 3HG1 VAL A 443      63.951 -25.121   6.721  1.00  0.71           H  
ATOM   6804 1HG2 VAL A 443      65.124 -25.808   3.969  1.00  0.71           H  
ATOM   6805 2HG2 VAL A 443      65.403 -26.766   5.448  1.00  0.71           H  
ATOM   6806 3HG2 VAL A 443      64.751 -27.545   3.984  1.00  0.71           H  
ATOM   6807  N   ILE A 444      61.434 -26.952   7.739  1.00  0.70           N  
ATOM   6808  CA  ILE A 444      60.180 -26.700   8.381  1.00  0.70           C  
ATOM   6809  C   ILE A 444      59.714 -25.320   8.014  1.00  0.70           C  
ATOM   6810  O   ILE A 444      60.456 -24.343   8.158  1.00  0.70           O  
ATOM   6811  CB  ILE A 444      60.296 -26.912   9.868  1.00  0.70           C  
ATOM   6812  CG1 ILE A 444      60.615 -28.353  10.104  1.00  0.70           C  
ATOM   6813  CG2 ILE A 444      59.070 -26.538  10.505  1.00  0.70           C  
ATOM   6814  CD1 ILE A 444      60.979 -28.669  11.512  1.00  0.70           C  
ATOM   6815  H   ILE A 444      62.308 -26.888   8.257  1.00  0.70           H  
ATOM   6816  HA  ILE A 444      59.444 -27.412   8.007  1.00  0.70           H  
ATOM   6817  HB  ILE A 444      61.116 -26.323  10.267  1.00  0.70           H  
ATOM   6818 1HG1 ILE A 444      59.758 -28.949   9.825  1.00  0.70           H  
ATOM   6819 2HG1 ILE A 444      61.428 -28.618   9.457  1.00  0.70           H  
ATOM   6820 1HG2 ILE A 444      59.151 -26.721  11.556  1.00  0.70           H  
ATOM   6821 2HG2 ILE A 444      58.876 -25.500  10.325  1.00  0.70           H  
ATOM   6822 3HG2 ILE A 444      58.281 -27.128  10.083  1.00  0.70           H  
ATOM   6823 1HD1 ILE A 444      61.213 -29.704  11.610  1.00  0.70           H  
ATOM   6824 2HD1 ILE A 444      61.805 -28.118  11.813  1.00  0.70           H  
ATOM   6825 3HD1 ILE A 444      60.160 -28.418  12.164  1.00  0.70           H  
ATOM   6826  N   GLY A 445      58.480 -25.280   7.522  1.00  0.70           N  
ATOM   6827  CA  GLY A 445      57.823 -24.110   6.993  1.00  0.70           C  
ATOM   6828  C   GLY A 445      57.877 -24.122   5.465  1.00  0.70           C  
ATOM   6829  O   GLY A 445      57.362 -23.204   4.834  1.00  0.70           O  
ATOM   6830  H   GLY A 445      57.951 -26.144   7.493  1.00  0.70           H  
ATOM   6831 1HA  GLY A 445      56.785 -24.104   7.320  1.00  0.70           H  
ATOM   6832 2HA  GLY A 445      58.296 -23.207   7.382  1.00  0.70           H  
ATOM   6833  N   GLU A 446      58.538 -25.135   4.865  1.00  0.73           N  
ATOM   6834  CA  GLU A 446      58.680 -25.226   3.404  1.00  0.73           C  
ATOM   6835  C   GLU A 446      57.810 -26.301   2.763  1.00  0.73           C  
ATOM   6836  O   GLU A 446      57.601 -27.372   3.335  1.00  0.73           O  
ATOM   6837  CB  GLU A 446      60.145 -25.439   3.012  1.00  0.73           C  
ATOM   6838  CG  GLU A 446      60.453 -25.459   1.511  1.00  0.73           C  
ATOM   6839  CD  GLU A 446      61.940 -25.549   1.212  1.00  0.73           C  
ATOM   6840  OE1 GLU A 446      62.709 -24.971   1.937  1.00  0.73           O  
ATOM   6841  OE2 GLU A 446      62.301 -26.187   0.250  1.00  0.73           O  
ATOM   6842  H   GLU A 446      58.981 -25.865   5.423  1.00  0.73           H  
ATOM   6843  HA  GLU A 446      58.370 -24.279   2.995  1.00  0.73           H  
ATOM   6844 1HB  GLU A 446      60.763 -24.671   3.460  1.00  0.73           H  
ATOM   6845 2HB  GLU A 446      60.474 -26.392   3.407  1.00  0.73           H  
ATOM   6846 1HG  GLU A 446      59.965 -26.318   1.053  1.00  0.73           H  
ATOM   6847 2HG  GLU A 446      60.048 -24.558   1.058  1.00  0.73           H  
ATOM   6848  N   ARG A 447      57.302 -25.992   1.570  1.00  0.76           N  
ATOM   6849  CA  ARG A 447      56.449 -26.909   0.796  1.00  0.76           C  
ATOM   6850  C   ARG A 447      57.102 -28.295   0.601  1.00  0.76           C  
ATOM   6851  O   ARG A 447      58.238 -28.375   0.133  1.00  0.76           O  
ATOM   6852  CB  ARG A 447      56.130 -26.288  -0.566  1.00  0.76           C  
ATOM   6853  CG  ARG A 447      55.197 -27.093  -1.454  1.00  0.76           C  
ATOM   6854  CD  ARG A 447      53.830 -27.116  -0.880  1.00  0.76           C  
ATOM   6855  NE  ARG A 447      52.823 -27.660  -1.781  1.00  0.76           N  
ATOM   6856  CZ  ARG A 447      52.631 -28.973  -1.953  1.00  0.76           C  
ATOM   6857  NH1 ARG A 447      53.406 -29.815  -1.360  1.00  0.76           N  
ATOM   6858  NH2 ARG A 447      51.683 -29.444  -2.706  1.00  0.76           N  
ATOM   6859  H   ARG A 447      57.523 -25.057   1.204  1.00  0.76           H  
ATOM   6860  HA  ARG A 447      55.511 -27.029   1.304  1.00  0.76           H  
ATOM   6861 1HB  ARG A 447      55.682 -25.306  -0.424  1.00  0.76           H  
ATOM   6862 2HB  ARG A 447      57.056 -26.141  -1.122  1.00  0.76           H  
ATOM   6863 1HG  ARG A 447      55.157 -26.636  -2.434  1.00  0.76           H  
ATOM   6864 2HG  ARG A 447      55.558 -28.121  -1.545  1.00  0.76           H  
ATOM   6865 1HD  ARG A 447      53.833 -27.708   0.027  1.00  0.76           H  
ATOM   6866 2HD  ARG A 447      53.544 -26.104  -0.643  1.00  0.76           H  
ATOM   6867  HE  ARG A 447      52.195 -27.022  -2.251  1.00  0.76           H  
ATOM   6868 1HH1 ARG A 447      54.162 -29.467  -0.779  1.00  0.76           H  
ATOM   6869 2HH1 ARG A 447      53.243 -30.815  -1.512  1.00  0.76           H  
ATOM   6870 1HH2 ARG A 447      51.044 -28.820  -3.180  1.00  0.76           H  
ATOM   6871 2HH2 ARG A 447      51.613 -30.470  -2.788  1.00  0.76           H  
ATOM   6872  N   MET A 448      56.391 -29.393   0.927  1.00  0.80           N  
ATOM   6873  CA  MET A 448      56.969 -30.733   0.719  1.00  0.80           C  
ATOM   6874  C   MET A 448      57.169 -31.044  -0.761  1.00  0.80           C  
ATOM   6875  O   MET A 448      56.207 -31.094  -1.530  1.00  0.80           O  
ATOM   6876  CB  MET A 448      56.052 -31.824   1.311  1.00  0.80           C  
ATOM   6877  CG  MET A 448      56.527 -33.286   1.060  1.00  0.80           C  
ATOM   6878  SD  MET A 448      58.030 -33.793   1.908  1.00  0.80           S  
ATOM   6879  CE  MET A 448      57.400 -34.227   3.503  1.00  0.80           C  
ATOM   6880  H   MET A 448      55.459 -29.317   1.335  1.00  0.80           H  
ATOM   6881  HA  MET A 448      57.943 -30.769   1.207  1.00  0.80           H  
ATOM   6882 1HB  MET A 448      55.964 -31.676   2.388  1.00  0.80           H  
ATOM   6883 2HB  MET A 448      55.050 -31.719   0.894  1.00  0.80           H  
ATOM   6884 1HG  MET A 448      55.729 -33.965   1.358  1.00  0.80           H  
ATOM   6885 2HG  MET A 448      56.692 -33.420  -0.011  1.00  0.80           H  
ATOM   6886 1HE  MET A 448      58.209 -34.580   4.122  1.00  0.80           H  
ATOM   6887 2HE  MET A 448      56.935 -33.369   3.954  1.00  0.80           H  
ATOM   6888 3HE  MET A 448      56.665 -35.015   3.393  1.00  0.80           H  
ATOM   6889  N   VAL A 449      58.415 -31.246  -1.163  1.00  0.84           N  
ATOM   6890  CA  VAL A 449      58.707 -31.568  -2.549  1.00  0.84           C  
ATOM   6891  C   VAL A 449      58.116 -32.953  -2.917  1.00  0.84           C  
ATOM   6892  O   VAL A 449      58.252 -33.895  -2.121  1.00  0.84           O  
ATOM   6893  CB  VAL A 449      60.223 -31.532  -2.782  1.00  0.84           C  
ATOM   6894  CG1 VAL A 449      60.862 -32.592  -2.029  1.00  0.84           C  
ATOM   6895  CG2 VAL A 449      60.548 -31.714  -4.226  1.00  0.84           C  
ATOM   6896  H   VAL A 449      59.167 -31.167  -0.493  1.00  0.84           H  
ATOM   6897  HA  VAL A 449      58.292 -30.772  -3.148  1.00  0.84           H  
ATOM   6898  HB  VAL A 449      60.612 -30.576  -2.431  1.00  0.84           H  
ATOM   6899 1HG1 VAL A 449      61.939 -32.557  -2.185  1.00  0.84           H  
ATOM   6900 2HG1 VAL A 449      60.639 -32.464  -0.969  1.00  0.84           H  
ATOM   6901 3HG1 VAL A 449      60.467 -33.540  -2.393  1.00  0.84           H  
ATOM   6902 1HG2 VAL A 449      61.621 -31.678  -4.326  1.00  0.84           H  
ATOM   6903 2HG2 VAL A 449      60.179 -32.682  -4.577  1.00  0.84           H  
ATOM   6904 3HG2 VAL A 449      60.104 -30.927  -4.812  1.00  0.84           H  
ATOM   6905  N   PRO A 450      57.480 -33.107  -4.101  1.00  0.86           N  
ATOM   6906  CA  PRO A 450      56.938 -34.348  -4.643  1.00  0.86           C  
ATOM   6907  C   PRO A 450      57.991 -35.434  -4.814  1.00  0.86           C  
ATOM   6908  O   PRO A 450      59.183 -35.141  -4.947  1.00  0.86           O  
ATOM   6909  CB  PRO A 450      56.390 -33.915  -6.003  1.00  0.86           C  
ATOM   6910  CG  PRO A 450      56.094 -32.438  -5.855  1.00  0.86           C  
ATOM   6911  CD  PRO A 450      57.139 -31.909  -4.930  1.00  0.86           C  
ATOM   6912  HA  PRO A 450      56.138 -34.709  -3.990  1.00  0.86           H  
ATOM   6913 1HB  PRO A 450      57.135 -34.144  -6.775  1.00  0.86           H  
ATOM   6914 2HB  PRO A 450      55.486 -34.515  -6.241  1.00  0.86           H  
ATOM   6915 1HG  PRO A 450      56.083 -31.935  -6.831  1.00  0.86           H  
ATOM   6916 2HG  PRO A 450      55.097 -32.310  -5.438  1.00  0.86           H  
ATOM   6917 1HD  PRO A 450      57.994 -31.533  -5.491  1.00  0.86           H  
ATOM   6918 2HD  PRO A 450      56.630 -31.137  -4.334  1.00  0.86           H  
ATOM   6919  N   HIS A 451      57.540 -36.690  -4.746  1.00  0.88           N  
ATOM   6920  CA  HIS A 451      58.414 -37.858  -4.933  1.00  0.88           C  
ATOM   6921  C   HIS A 451      57.646 -39.163  -5.169  1.00  0.88           C  
ATOM   6922  O   HIS A 451      56.662 -39.443  -4.490  1.00  0.88           O  
ATOM   6923  CB  HIS A 451      59.339 -38.096  -3.741  1.00  0.88           C  
ATOM   6924  CG  HIS A 451      60.347 -39.142  -4.075  1.00  0.88           C  
ATOM   6925  ND1 HIS A 451      61.463 -38.873  -4.823  1.00  0.88           N  
ATOM   6926  CD2 HIS A 451      60.380 -40.462  -3.829  1.00  0.88           C  
ATOM   6927  CE1 HIS A 451      62.136 -39.980  -5.010  1.00  0.88           C  
ATOM   6928  NE2 HIS A 451      61.493 -40.951  -4.420  1.00  0.88           N  
ATOM   6929  H   HIS A 451      56.523 -36.821  -4.671  1.00  0.88           H  
ATOM   6930  HA  HIS A 451      59.038 -37.689  -5.809  1.00  0.88           H  
ATOM   6931 1HB  HIS A 451      59.838 -37.180  -3.461  1.00  0.88           H  
ATOM   6932 2HB  HIS A 451      58.754 -38.427  -2.886  1.00  0.88           H  
ATOM   6933  HD2 HIS A 451      59.662 -41.047  -3.295  1.00  0.88           H  
ATOM   6934  HE1 HIS A 451      63.061 -40.068  -5.566  1.00  0.88           H  
ATOM   6935  HE2 HIS A 451      61.768 -41.921  -4.405  1.00  0.88           H  
ATOM   6936  N   VAL A 452      58.135 -40.007  -6.079  1.00  0.89           N  
ATOM   6937  CA  VAL A 452      57.476 -41.295  -6.307  1.00  0.89           C  
ATOM   6938  C   VAL A 452      57.988 -42.463  -5.465  1.00  0.89           C  
ATOM   6939  O   VAL A 452      59.181 -42.809  -5.466  1.00  0.89           O  
ATOM   6940  CB  VAL A 452      57.511 -41.657  -7.796  1.00  0.89           C  
ATOM   6941  CG1 VAL A 452      56.914 -43.059  -8.019  1.00  0.89           C  
ATOM   6942  CG2 VAL A 452      56.697 -40.628  -8.557  1.00  0.89           C  
ATOM   6943  H   VAL A 452      58.949 -39.750  -6.619  1.00  0.89           H  
ATOM   6944  HA  VAL A 452      56.432 -41.173  -6.055  1.00  0.89           H  
ATOM   6945  HB  VAL A 452      58.526 -41.650  -8.148  1.00  0.89           H  
ATOM   6946 1HG1 VAL A 452      56.939 -43.294  -9.083  1.00  0.89           H  
ATOM   6947 2HG1 VAL A 452      57.492 -43.802  -7.472  1.00  0.89           H  
ATOM   6948 3HG1 VAL A 452      55.881 -43.075  -7.664  1.00  0.89           H  
ATOM   6949 1HG2 VAL A 452      56.714 -40.867  -9.619  1.00  0.89           H  
ATOM   6950 2HG2 VAL A 452      55.667 -40.641  -8.195  1.00  0.89           H  
ATOM   6951 3HG2 VAL A 452      57.117 -39.632  -8.401  1.00  0.89           H  
ATOM   6952  N   PHE A 453      57.030 -43.098  -4.793  1.00  0.90           N  
ATOM   6953  CA  PHE A 453      57.237 -44.252  -3.924  1.00  0.90           C  
ATOM   6954  C   PHE A 453      56.362 -45.406  -4.402  1.00  0.90           C  
ATOM   6955  O   PHE A 453      55.342 -45.198  -5.052  1.00  0.90           O  
ATOM   6956  CB  PHE A 453      56.888 -43.954  -2.475  1.00  0.90           C  
ATOM   6957  CG  PHE A 453      57.711 -42.932  -1.752  1.00  0.90           C  
ATOM   6958  CD1 PHE A 453      57.360 -41.596  -1.717  1.00  0.90           C  
ATOM   6959  CD2 PHE A 453      58.843 -43.329  -1.083  1.00  0.90           C  
ATOM   6960  CE1 PHE A 453      58.144 -40.681  -1.008  1.00  0.90           C  
ATOM   6961  CE2 PHE A 453      59.618 -42.431  -0.395  1.00  0.90           C  
ATOM   6962  CZ  PHE A 453      59.266 -41.105  -0.352  1.00  0.90           C  
ATOM   6963  H   PHE A 453      56.077 -42.743  -4.896  1.00  0.90           H  
ATOM   6964  HA  PHE A 453      58.283 -44.564  -3.983  1.00  0.90           H  
ATOM   6965 1HB  PHE A 453      55.854 -43.646  -2.430  1.00  0.90           H  
ATOM   6966 2HB  PHE A 453      56.981 -44.883  -1.928  1.00  0.90           H  
ATOM   6967  HD1 PHE A 453      56.463 -41.267  -2.247  1.00  0.90           H  
ATOM   6968  HD2 PHE A 453      59.118 -44.377  -1.102  1.00  0.90           H  
ATOM   6969  HE1 PHE A 453      57.873 -39.630  -0.976  1.00  0.90           H  
ATOM   6970  HE2 PHE A 453      60.513 -42.775   0.127  1.00  0.90           H  
ATOM   6971  HZ  PHE A 453      59.882 -40.397   0.198  1.00  0.90           H  
ATOM   6972  N   VAL A 454      56.745 -46.629  -4.084  1.00  0.91           N  
ATOM   6973  CA  VAL A 454      55.968 -47.779  -4.516  1.00  0.91           C  
ATOM   6974  C   VAL A 454      55.160 -48.405  -3.394  1.00  0.91           C  
ATOM   6975  O   VAL A 454      55.681 -48.717  -2.335  1.00  0.91           O  
ATOM   6976  CB  VAL A 454      56.922 -48.784  -5.154  1.00  0.91           C  
ATOM   6977  CG1 VAL A 454      56.186 -49.991  -5.552  1.00  0.91           C  
ATOM   6978  CG2 VAL A 454      57.559 -48.128  -6.369  1.00  0.91           C  
ATOM   6979  H   VAL A 454      57.588 -46.777  -3.536  1.00  0.91           H  
ATOM   6980  HA  VAL A 454      55.272 -47.456  -5.278  1.00  0.91           H  
ATOM   6981  HB  VAL A 454      57.692 -49.070  -4.436  1.00  0.91           H  
ATOM   6982 1HG1 VAL A 454      56.862 -50.706  -6.018  1.00  0.91           H  
ATOM   6983 2HG1 VAL A 454      55.734 -50.431  -4.669  1.00  0.91           H  
ATOM   6984 3HG1 VAL A 454      55.423 -49.699  -6.256  1.00  0.91           H  
ATOM   6985 1HG2 VAL A 454      58.235 -48.824  -6.825  1.00  0.91           H  
ATOM   6986 2HG2 VAL A 454      56.786 -47.853  -7.079  1.00  0.91           H  
ATOM   6987 3HG2 VAL A 454      58.113 -47.239  -6.069  1.00  0.91           H  
ATOM   6988  N   ARG A 455      53.862 -48.536  -3.580  1.00  0.94           N  
ATOM   6989  CA  ARG A 455      53.047 -49.036  -2.482  1.00  0.94           C  
ATOM   6990  C   ARG A 455      53.380 -50.483  -2.154  1.00  0.94           C  
ATOM   6991  O   ARG A 455      53.331 -51.374  -3.007  1.00  0.94           O  
ATOM   6992  CB  ARG A 455      51.588 -48.846  -2.793  1.00  0.94           C  
ATOM   6993  CG  ARG A 455      50.612 -49.338  -1.767  1.00  0.94           C  
ATOM   6994  CD  ARG A 455      49.243 -49.001  -2.185  1.00  0.94           C  
ATOM   6995  NE  ARG A 455      48.886 -47.598  -1.990  1.00  0.94           N  
ATOM   6996  CZ  ARG A 455      47.943 -46.986  -2.725  1.00  0.94           C  
ATOM   6997  NH1 ARG A 455      47.330 -47.657  -3.686  1.00  0.94           N  
ATOM   6998  NH2 ARG A 455      47.621 -45.723  -2.494  1.00  0.94           N  
ATOM   6999  H   ARG A 455      53.454 -48.307  -4.486  1.00  0.94           H  
ATOM   7000  HA  ARG A 455      53.263 -48.450  -1.605  1.00  0.94           H  
ATOM   7001 1HB  ARG A 455      51.391 -47.790  -2.924  1.00  0.94           H  
ATOM   7002 2HB  ARG A 455      51.372 -49.336  -3.717  1.00  0.94           H  
ATOM   7003 1HG  ARG A 455      50.678 -50.414  -1.697  1.00  0.94           H  
ATOM   7004 2HG  ARG A 455      50.817 -48.884  -0.790  1.00  0.94           H  
ATOM   7005 1HD  ARG A 455      49.175 -49.190  -3.242  1.00  0.94           H  
ATOM   7006 2HD  ARG A 455      48.526 -49.630  -1.674  1.00  0.94           H  
ATOM   7007  HE  ARG A 455      49.299 -47.075  -1.195  1.00  0.94           H  
ATOM   7008 1HH1 ARG A 455      47.593 -48.640  -3.912  1.00  0.94           H  
ATOM   7009 2HH1 ARG A 455      46.622 -47.206  -4.243  1.00  0.94           H  
ATOM   7010 1HH2 ARG A 455      48.089 -45.200  -1.763  1.00  0.94           H  
ATOM   7011 2HH2 ARG A 455      46.909 -45.276  -3.050  1.00  0.94           H  
ATOM   7012  N   ALA A 456      53.666 -50.732  -0.886  1.00  0.99           N  
ATOM   7013  CA  ALA A 456      54.091 -52.051  -0.440  1.00  0.99           C  
ATOM   7014  C   ALA A 456      53.055 -53.128  -0.719  1.00  0.99           C  
ATOM   7015  O   ALA A 456      53.389 -54.282  -0.986  1.00  0.99           O  
ATOM   7016  CB  ALA A 456      54.380 -52.010   1.043  1.00  0.99           C  
ATOM   7017  H   ALA A 456      53.626 -49.973  -0.208  1.00  0.99           H  
ATOM   7018  HA  ALA A 456      55.004 -52.302  -0.979  1.00  0.99           H  
ATOM   7019 1HB  ALA A 456      54.747 -52.974   1.354  1.00  0.99           H  
ATOM   7020 2HB  ALA A 456      55.123 -51.265   1.255  1.00  0.99           H  
ATOM   7021 3HB  ALA A 456      53.465 -51.764   1.584  1.00  0.99           H  
ATOM   7022  N   ALA A 457      51.792 -52.739  -0.625  1.00  1.04           N  
ATOM   7023  CA  ALA A 457      50.657 -53.632  -0.775  1.00  1.04           C  
ATOM   7024  C   ALA A 457      50.213 -53.917  -2.220  1.00  1.04           C  
ATOM   7025  O   ALA A 457      49.306 -54.729  -2.408  1.00  1.04           O  
ATOM   7026  CB  ALA A 457      49.487 -53.058  -0.005  1.00  1.04           C  
ATOM   7027  H   ALA A 457      51.619 -51.767  -0.423  1.00  1.04           H  
ATOM   7028  HA  ALA A 457      50.936 -54.585  -0.330  1.00  1.04           H  
ATOM   7029 1HB  ALA A 457      48.648 -53.751  -0.053  1.00  1.04           H  
ATOM   7030 2HB  ALA A 457      49.781 -52.911   1.037  1.00  1.04           H  
ATOM   7031 3HB  ALA A 457      49.196 -52.103  -0.436  1.00  1.04           H  
ATOM   7032  N   ASP A 458      50.759 -53.238  -3.246  1.00  1.10           N  
ATOM   7033  CA  ASP A 458      50.279 -53.574  -4.595  1.00  1.10           C  
ATOM   7034  C   ASP A 458      51.376 -53.363  -5.620  1.00  1.10           C  
ATOM   7035  O   ASP A 458      51.214 -53.641  -6.811  1.00  1.10           O  
ATOM   7036  CB  ASP A 458      48.999 -52.772  -4.958  1.00  1.10           C  
ATOM   7037  CG  ASP A 458      49.159 -51.227  -5.076  1.00  1.10           C  
ATOM   7038  OD1 ASP A 458      50.260 -50.755  -5.159  1.00  1.10           O  
ATOM   7039  OD2 ASP A 458      48.152 -50.520  -5.073  1.00  1.10           O  
ATOM   7040  H   ASP A 458      51.531 -52.581  -3.117  1.00  1.10           H  
ATOM   7041  HA  ASP A 458      50.019 -54.633  -4.613  1.00  1.10           H  
ATOM   7042 1HB  ASP A 458      48.612 -53.143  -5.907  1.00  1.10           H  
ATOM   7043 2HB  ASP A 458      48.231 -52.977  -4.208  1.00  1.10           H  
ATOM   7044  N   ALA A 459      52.519 -52.924  -5.122  1.00  1.14           N  
ATOM   7045  CA  ALA A 459      53.736 -52.636  -5.872  1.00  1.14           C  
ATOM   7046  C   ALA A 459      53.565 -51.595  -6.993  1.00  1.14           C  
ATOM   7047  O   ALA A 459      54.417 -51.509  -7.880  1.00  1.14           O  
ATOM   7048  CB  ALA A 459      54.300 -53.914  -6.461  1.00  1.14           C  
ATOM   7049  H   ALA A 459      52.547 -52.699  -4.131  1.00  1.14           H  
ATOM   7050  HA  ALA A 459      54.455 -52.247  -5.159  1.00  1.14           H  
ATOM   7051 1HB  ALA A 459      55.237 -53.681  -6.946  1.00  1.14           H  
ATOM   7052 2HB  ALA A 459      54.473 -54.632  -5.661  1.00  1.14           H  
ATOM   7053 3HB  ALA A 459      53.608 -54.337  -7.187  1.00  1.14           H  
ATOM   7054  N   ARG A 460      52.523 -50.762  -6.946  1.00  1.15           N  
ATOM   7055  CA  ARG A 460      52.397 -49.719  -7.956  1.00  1.15           C  
ATOM   7056  C   ARG A 460      53.072 -48.430  -7.475  1.00  1.15           C  
ATOM   7057  O   ARG A 460      53.111 -48.174  -6.272  1.00  1.15           O  
ATOM   7058  CB  ARG A 460      50.936 -49.427  -8.268  1.00  1.15           C  
ATOM   7059  CG  ARG A 460      50.283 -50.275  -9.340  1.00  1.15           C  
ATOM   7060  CD  ARG A 460      50.095 -51.687  -8.917  1.00  1.15           C  
ATOM   7061  NE  ARG A 460      49.282 -52.432  -9.879  1.00  1.15           N  
ATOM   7062  CZ  ARG A 460      48.945 -53.741  -9.783  1.00  1.15           C  
ATOM   7063  NH1 ARG A 460      49.351 -54.479  -8.768  1.00  1.15           N  
ATOM   7064  NH2 ARG A 460      48.191 -54.289 -10.723  1.00  1.15           N  
ATOM   7065  H   ARG A 460      51.802 -50.859  -6.217  1.00  1.15           H  
ATOM   7066  HA  ARG A 460      52.870 -50.090  -8.859  1.00  1.15           H  
ATOM   7067 1HB  ARG A 460      50.350 -49.593  -7.375  1.00  1.15           H  
ATOM   7068 2HB  ARG A 460      50.821 -48.377  -8.546  1.00  1.15           H  
ATOM   7069 1HG  ARG A 460      49.301 -49.861  -9.560  1.00  1.15           H  
ATOM   7070 2HG  ARG A 460      50.890 -50.252 -10.238  1.00  1.15           H  
ATOM   7071 1HD  ARG A 460      51.065 -52.172  -8.843  1.00  1.15           H  
ATOM   7072 2HD  ARG A 460      49.601 -51.718  -7.948  1.00  1.15           H  
ATOM   7073  HE  ARG A 460      48.937 -51.924 -10.680  1.00  1.15           H  
ATOM   7074 1HH1 ARG A 460      49.945 -54.077  -8.024  1.00  1.15           H  
ATOM   7075 2HH1 ARG A 460      49.088 -55.449  -8.717  1.00  1.15           H  
ATOM   7076 1HH2 ARG A 460      47.872 -53.733 -11.505  1.00  1.15           H  
ATOM   7077 2HH2 ARG A 460      47.934 -55.263 -10.659  1.00  1.15           H  
ATOM   7078  N   PRO A 461      53.667 -47.622  -8.362  1.00  1.14           N  
ATOM   7079  CA  PRO A 461      54.193 -46.313  -8.043  1.00  1.14           C  
ATOM   7080  C   PRO A 461      53.079 -45.303  -7.808  1.00  1.14           C  
ATOM   7081  O   PRO A 461      52.116 -45.245  -8.577  1.00  1.14           O  
ATOM   7082  CB  PRO A 461      55.023 -45.980  -9.287  1.00  1.14           C  
ATOM   7083  CG  PRO A 461      54.376 -46.774 -10.406  1.00  1.14           C  
ATOM   7084  CD  PRO A 461      53.859 -48.040  -9.745  1.00  1.14           C  
ATOM   7085  HA  PRO A 461      54.837 -46.379  -7.165  1.00  1.14           H  
ATOM   7086 1HB  PRO A 461      54.985 -44.897  -9.469  1.00  1.14           H  
ATOM   7087 2HB  PRO A 461      56.080 -46.239  -9.118  1.00  1.14           H  
ATOM   7088 1HG  PRO A 461      53.570 -46.183 -10.867  1.00  1.14           H  
ATOM   7089 2HG  PRO A 461      55.112 -46.980 -11.203  1.00  1.14           H  
ATOM   7090 1HD  PRO A 461      52.903 -48.306 -10.212  1.00  1.14           H  
ATOM   7091 2HD  PRO A 461      54.609 -48.851  -9.798  1.00  1.14           H  
ATOM   7092  N   TYR A 462      53.258 -44.476  -6.789  1.00  1.11           N  
ATOM   7093  CA  TYR A 462      52.363 -43.379  -6.446  1.00  1.11           C  
ATOM   7094  C   TYR A 462      53.194 -42.173  -6.047  1.00  1.11           C  
ATOM   7095  O   TYR A 462      54.268 -42.331  -5.461  1.00  1.11           O  
ATOM   7096  CB  TYR A 462      51.416 -43.782  -5.301  1.00  1.11           C  
ATOM   7097  CG  TYR A 462      50.509 -44.953  -5.632  1.00  1.11           C  
ATOM   7098  CD1 TYR A 462      50.898 -46.233  -5.344  1.00  1.11           C  
ATOM   7099  CD2 TYR A 462      49.294 -44.730  -6.261  1.00  1.11           C  
ATOM   7100  CE1 TYR A 462      50.080 -47.294  -5.669  1.00  1.11           C  
ATOM   7101  CE2 TYR A 462      48.475 -45.795  -6.594  1.00  1.11           C  
ATOM   7102  CZ  TYR A 462      48.866 -47.080  -6.297  1.00  1.11           C  
ATOM   7103  OH  TYR A 462      48.031 -48.161  -6.623  1.00  1.11           O  
ATOM   7104  H   TYR A 462      54.067 -44.632  -6.196  1.00  1.11           H  
ATOM   7105  HA  TYR A 462      51.773 -43.109  -7.324  1.00  1.11           H  
ATOM   7106 1HB  TYR A 462      52.009 -44.048  -4.421  1.00  1.11           H  
ATOM   7107 2HB  TYR A 462      50.793 -42.926  -5.029  1.00  1.11           H  
ATOM   7108  HD1 TYR A 462      51.857 -46.412  -4.858  1.00  1.11           H  
ATOM   7109  HD2 TYR A 462      48.988 -43.711  -6.499  1.00  1.11           H  
ATOM   7110  HE1 TYR A 462      50.389 -48.303  -5.439  1.00  1.11           H  
ATOM   7111  HE2 TYR A 462      47.521 -45.615  -7.090  1.00  1.11           H  
ATOM   7112  HH  TYR A 462      48.247 -48.961  -6.061  1.00  1.11           H  
ATOM   7113  N   ASP A 463      52.738 -40.960  -6.326  1.00  1.07           N  
ATOM   7114  CA  ASP A 463      53.529 -39.853  -5.819  1.00  1.07           C  
ATOM   7115  C   ASP A 463      53.160 -39.662  -4.369  1.00  1.07           C  
ATOM   7116  O   ASP A 463      52.014 -39.859  -3.990  1.00  1.07           O  
ATOM   7117  CB  ASP A 463      53.352 -38.555  -6.584  1.00  1.07           C  
ATOM   7118  CG  ASP A 463      54.516 -37.589  -6.281  1.00  1.07           C  
ATOM   7119  OD1 ASP A 463      54.551 -36.987  -5.208  1.00  1.07           O  
ATOM   7120  OD2 ASP A 463      55.379 -37.474  -7.124  1.00  1.07           O  
ATOM   7121  H   ASP A 463      51.853 -40.776  -6.822  1.00  1.07           H  
ATOM   7122  HA  ASP A 463      54.576 -40.108  -5.866  1.00  1.07           H  
ATOM   7123 1HB  ASP A 463      53.314 -38.770  -7.646  1.00  1.07           H  
ATOM   7124 2HB  ASP A 463      52.404 -38.085  -6.308  1.00  1.07           H  
ATOM   7125  N   ILE A 464      54.090 -39.228  -3.548  1.00  1.03           N  
ATOM   7126  CA  ILE A 464      53.762 -38.957  -2.166  1.00  1.03           C  
ATOM   7127  C   ILE A 464      52.650 -37.889  -2.120  1.00  1.03           C  
ATOM   7128  O   ILE A 464      51.786 -37.914  -1.259  1.00  1.03           O  
ATOM   7129  CB  ILE A 464      55.014 -38.471  -1.409  1.00  1.03           C  
ATOM   7130  CG1 ILE A 464      54.823 -38.567   0.085  1.00  1.03           C  
ATOM   7131  CG2 ILE A 464      55.355 -37.040  -1.771  1.00  1.03           C  
ATOM   7132  CD1 ILE A 464      54.726 -39.972   0.576  1.00  1.03           C  
ATOM   7133  H   ILE A 464      55.033 -39.093  -3.888  1.00  1.03           H  
ATOM   7134  HA  ILE A 464      53.404 -39.873  -1.702  1.00  1.03           H  
ATOM   7135  HB  ILE A 464      55.840 -39.090  -1.688  1.00  1.03           H  
ATOM   7136 1HG1 ILE A 464      55.656 -38.072   0.584  1.00  1.03           H  
ATOM   7137 2HG1 ILE A 464      53.908 -38.068   0.348  1.00  1.03           H  
ATOM   7138 1HG2 ILE A 464      56.246 -36.738  -1.251  1.00  1.03           H  
ATOM   7139 2HG2 ILE A 464      55.519 -36.974  -2.841  1.00  1.03           H  
ATOM   7140 3HG2 ILE A 464      54.542 -36.389  -1.483  1.00  1.03           H  
ATOM   7141 1HD1 ILE A 464      54.585 -39.966   1.646  1.00  1.03           H  
ATOM   7142 2HD1 ILE A 464      53.882 -40.454   0.093  1.00  1.03           H  
ATOM   7143 3HD1 ILE A 464      55.629 -40.513   0.345  1.00  1.03           H  
ATOM   7144  N   GLN A 465      52.564 -37.015  -3.121  1.00  1.00           N  
ATOM   7145  CA  GLN A 465      51.519 -35.999  -3.092  1.00  1.00           C  
ATOM   7146  C   GLN A 465      50.139 -36.615  -3.371  1.00  1.00           C  
ATOM   7147  O   GLN A 465      49.114 -36.053  -2.990  1.00  1.00           O  
ATOM   7148  CB  GLN A 465      51.806 -34.904  -4.121  1.00  1.00           C  
ATOM   7149  CG  GLN A 465      53.112 -34.144  -3.913  1.00  1.00           C  
ATOM   7150  CD  GLN A 465      53.204 -33.289  -2.657  1.00  1.00           C  
ATOM   7151  OE1 GLN A 465      52.400 -32.374  -2.408  1.00  1.00           O  
ATOM   7152  NE2 GLN A 465      54.197 -33.578  -1.831  1.00  1.00           N  
ATOM   7153  H   GLN A 465      53.263 -37.029  -3.874  1.00  1.00           H  
ATOM   7154  HA  GLN A 465      51.501 -35.552  -2.101  1.00  1.00           H  
ATOM   7155 1HB  GLN A 465      51.851 -35.353  -5.119  1.00  1.00           H  
ATOM   7156 2HB  GLN A 465      50.989 -34.180  -4.132  1.00  1.00           H  
ATOM   7157 1HG  GLN A 465      53.901 -34.883  -3.881  1.00  1.00           H  
ATOM   7158 2HG  GLN A 465      53.249 -33.499  -4.770  1.00  1.00           H  
ATOM   7159 1HE2 GLN A 465      54.305 -33.063  -0.975  1.00  1.00           H  
ATOM   7160 2HE2 GLN A 465      54.835 -34.315  -2.049  1.00  1.00           H  
ATOM   7161  N   ASP A 466      50.096 -37.811  -3.964  1.00  0.99           N  
ATOM   7162  CA  ASP A 466      48.841 -38.457  -4.346  1.00  0.99           C  
ATOM   7163  C   ASP A 466      48.200 -39.109  -3.136  1.00  0.99           C  
ATOM   7164  O   ASP A 466      47.049 -39.549  -3.185  1.00  0.99           O  
ATOM   7165  CB  ASP A 466      49.092 -39.555  -5.383  1.00  0.99           C  
ATOM   7166  CG  ASP A 466      49.572 -39.062  -6.759  1.00  0.99           C  
ATOM   7167  OD1 ASP A 466      49.273 -37.948  -7.117  1.00  0.99           O  
ATOM   7168  OD2 ASP A 466      50.337 -39.789  -7.403  1.00  0.99           O  
ATOM   7169  H   ASP A 466      50.956 -38.305  -4.168  1.00  0.99           H  
ATOM   7170  HA  ASP A 466      48.160 -37.707  -4.749  1.00  0.99           H  
ATOM   7171 1HB  ASP A 466      49.820 -40.258  -4.988  1.00  0.99           H  
ATOM   7172 2HB  ASP A 466      48.168 -40.114  -5.529  1.00  0.99           H  
ATOM   7173  N   VAL A 467      48.959 -39.186  -2.048  1.00  0.99           N  
ATOM   7174  CA  VAL A 467      48.496 -39.789  -0.825  1.00  0.99           C  
ATOM   7175  C   VAL A 467      48.487 -38.746   0.282  1.00  0.99           C  
ATOM   7176  O   VAL A 467      48.372 -39.086   1.460  1.00  0.99           O  
ATOM   7177  CB  VAL A 467      49.381 -40.977  -0.432  1.00  0.99           C  
ATOM   7178  CG1 VAL A 467      49.303 -42.110  -1.463  1.00  0.99           C  
ATOM   7179  CG2 VAL A 467      50.749 -40.518  -0.360  1.00  0.99           C  
ATOM   7180  H   VAL A 467      49.903 -38.797  -2.046  1.00  0.99           H  
ATOM   7181  HA  VAL A 467      47.478 -40.148  -0.972  1.00  0.99           H  
ATOM   7182  HB  VAL A 467      49.058 -41.359   0.534  1.00  0.99           H  
ATOM   7183 1HG1 VAL A 467      49.952 -42.930  -1.149  1.00  0.99           H  
ATOM   7184 2HG1 VAL A 467      48.277 -42.465  -1.536  1.00  0.99           H  
ATOM   7185 3HG1 VAL A 467      49.633 -41.743  -2.437  1.00  0.99           H  
ATOM   7186 1HG2 VAL A 467      51.374 -41.316  -0.075  1.00  0.99           H  
ATOM   7187 2HG2 VAL A 467      51.028 -40.170  -1.342  1.00  0.99           H  
ATOM   7188 3HG2 VAL A 467      50.833 -39.714   0.361  1.00  0.99           H  
ATOM   7189  N   LEU A 468      48.579 -37.465  -0.102  1.00  0.99           N  
ATOM   7190  CA  LEU A 468      48.539 -36.381   0.865  1.00  0.99           C  
ATOM   7191  C   LEU A 468      47.463 -35.333   0.476  1.00  0.99           C  
ATOM   7192  O   LEU A 468      47.808 -34.183   0.216  1.00  0.99           O  
ATOM   7193  CB  LEU A 468      49.929 -35.686   0.946  1.00  0.99           C  
ATOM   7194  CG  LEU A 468      51.179 -36.530   1.453  1.00  0.99           C  
ATOM   7195  CD1 LEU A 468      52.451 -35.703   1.204  1.00  0.99           C  
ATOM   7196  CD2 LEU A 468      51.069 -36.878   2.911  1.00  0.99           C  
ATOM   7197  H   LEU A 468      48.675 -37.222  -1.090  1.00  0.99           H  
ATOM   7198  HA  LEU A 468      48.312 -36.803   1.834  1.00  0.99           H  
ATOM   7199 1HB  LEU A 468      50.177 -35.347  -0.059  1.00  0.99           H  
ATOM   7200 2HB  LEU A 468      49.862 -34.818   1.567  1.00  0.99           H  
ATOM   7201  HG  LEU A 468      51.235 -37.441   0.911  1.00  0.99           H  
ATOM   7202 1HD1 LEU A 468      53.316 -36.249   1.525  1.00  0.99           H  
ATOM   7203 2HD1 LEU A 468      52.537 -35.483   0.142  1.00  0.99           H  
ATOM   7204 3HD1 LEU A 468      52.391 -34.772   1.765  1.00  0.99           H  
ATOM   7205 1HD2 LEU A 468      51.940 -37.459   3.203  1.00  0.99           H  
ATOM   7206 2HD2 LEU A 468      51.030 -35.966   3.499  1.00  0.99           H  
ATOM   7207 3HD2 LEU A 468      50.169 -37.475   3.078  1.00  0.99           H  
ATOM   7208  N   PRO A 469      46.150 -35.679   0.506  1.00  0.98           N  
ATOM   7209  CA  PRO A 469      45.025 -34.879   0.007  1.00  0.98           C  
ATOM   7210  C   PRO A 469      44.720 -33.642   0.840  1.00  0.98           C  
ATOM   7211  O   PRO A 469      45.051 -33.567   2.032  1.00  0.98           O  
ATOM   7212  CB  PRO A 469      43.855 -35.860   0.073  1.00  0.98           C  
ATOM   7213  CG  PRO A 469      44.227 -36.833   1.172  1.00  0.98           C  
ATOM   7214  CD  PRO A 469      45.729 -36.987   1.070  1.00  0.98           C  
ATOM   7215  HA  PRO A 469      45.227 -34.592  -1.034  1.00  0.98           H  
ATOM   7216 1HB  PRO A 469      42.916 -35.311   0.298  1.00  0.98           H  
ATOM   7217 2HB  PRO A 469      43.715 -36.345  -0.903  1.00  0.98           H  
ATOM   7218 1HG  PRO A 469      43.901 -36.433   2.148  1.00  0.98           H  
ATOM   7219 2HG  PRO A 469      43.690 -37.782   1.036  1.00  0.98           H  
ATOM   7220 1HD  PRO A 469      46.151 -37.173   2.066  1.00  0.98           H  
ATOM   7221 2HD  PRO A 469      45.933 -37.797   0.370  1.00  0.98           H  
ATOM   7222  N   ALA A 470      44.027 -32.681   0.213  1.00  0.95           N  
ATOM   7223  CA  ALA A 470      43.640 -31.413   0.848  1.00  0.95           C  
ATOM   7224  C   ALA A 470      42.407 -31.537   1.717  1.00  0.95           C  
ATOM   7225  O   ALA A 470      41.405 -30.846   1.518  1.00  0.95           O  
ATOM   7226  CB  ALA A 470      43.365 -30.356  -0.191  1.00  0.95           C  
ATOM   7227  H   ALA A 470      43.753 -32.826  -0.755  1.00  0.95           H  
ATOM   7228  HA  ALA A 470      44.468 -31.088   1.479  1.00  0.95           H  
ATOM   7229 1HB  ALA A 470      43.106 -29.429   0.308  1.00  0.95           H  
ATOM   7230 2HB  ALA A 470      44.234 -30.198  -0.811  1.00  0.95           H  
ATOM   7231 3HB  ALA A 470      42.534 -30.680  -0.813  1.00  0.95           H  
ATOM   7232  N   ASP A 471      42.518 -32.386   2.707  1.00  0.91           N  
ATOM   7233  CA  ASP A 471      41.484 -32.572   3.689  1.00  0.91           C  
ATOM   7234  C   ASP A 471      41.908 -31.712   4.844  1.00  0.91           C  
ATOM   7235  O   ASP A 471      43.106 -31.523   5.050  1.00  0.91           O  
ATOM   7236  CB  ASP A 471      41.401 -34.033   4.111  1.00  0.91           C  
ATOM   7237  CG  ASP A 471      40.954 -34.947   2.967  1.00  0.91           C  
ATOM   7238  OD1 ASP A 471      40.403 -34.449   2.012  1.00  0.91           O  
ATOM   7239  OD2 ASP A 471      41.186 -36.136   3.051  1.00  0.91           O  
ATOM   7240  H   ASP A 471      43.392 -32.902   2.768  1.00  0.91           H  
ATOM   7241  HA  ASP A 471      40.525 -32.226   3.302  1.00  0.91           H  
ATOM   7242 1HB  ASP A 471      42.381 -34.361   4.460  1.00  0.91           H  
ATOM   7243 2HB  ASP A 471      40.702 -34.129   4.942  1.00  0.91           H  
ATOM   7244  N   ALA A 472      40.988 -31.232   5.659  1.00  0.85           N  
ATOM   7245  CA  ALA A 472      41.433 -30.444   6.807  1.00  0.85           C  
ATOM   7246  C   ALA A 472      41.877 -31.353   7.961  1.00  0.85           C  
ATOM   7247  O   ALA A 472      41.243 -31.440   9.020  1.00  0.85           O  
ATOM   7248  CB  ALA A 472      40.349 -29.497   7.231  1.00  0.85           C  
ATOM   7249  H   ALA A 472      40.005 -31.389   5.482  1.00  0.85           H  
ATOM   7250  HA  ALA A 472      42.298 -29.854   6.503  1.00  0.85           H  
ATOM   7251 1HB  ALA A 472      40.707 -28.891   8.061  1.00  0.85           H  
ATOM   7252 2HB  ALA A 472      40.089 -28.845   6.394  1.00  0.85           H  
ATOM   7253 3HB  ALA A 472      39.472 -30.055   7.536  1.00  0.85           H  
ATOM   7254  N   ARG A 473      42.955 -32.073   7.697  1.00  0.79           N  
ATOM   7255  CA  ARG A 473      43.590 -33.020   8.593  1.00  0.79           C  
ATOM   7256  C   ARG A 473      45.090 -32.845   8.513  1.00  0.79           C  
ATOM   7257  O   ARG A 473      45.626 -32.469   7.468  1.00  0.79           O  
ATOM   7258  CB  ARG A 473      43.247 -34.461   8.235  1.00  0.79           C  
ATOM   7259  CG  ARG A 473      41.787 -34.867   8.402  1.00  0.79           C  
ATOM   7260  CD  ARG A 473      41.581 -36.344   8.166  1.00  0.79           C  
ATOM   7261  NE  ARG A 473      41.727 -36.710   6.762  1.00  0.79           N  
ATOM   7262  CZ  ARG A 473      41.973 -37.953   6.290  1.00  0.79           C  
ATOM   7263  NH1 ARG A 473      42.134 -38.991   7.100  1.00  0.79           N  
ATOM   7264  NH2 ARG A 473      42.056 -38.133   4.984  1.00  0.79           N  
ATOM   7265  H   ARG A 473      43.370 -31.918   6.786  1.00  0.79           H  
ATOM   7266  HA  ARG A 473      43.266 -32.823   9.617  1.00  0.79           H  
ATOM   7267 1HB  ARG A 473      43.523 -34.648   7.198  1.00  0.79           H  
ATOM   7268 2HB  ARG A 473      43.846 -35.135   8.854  1.00  0.79           H  
ATOM   7269 1HG  ARG A 473      41.467 -34.627   9.417  1.00  0.79           H  
ATOM   7270 2HG  ARG A 473      41.171 -34.318   7.691  1.00  0.79           H  
ATOM   7271 1HD  ARG A 473      42.319 -36.905   8.747  1.00  0.79           H  
ATOM   7272 2HD  ARG A 473      40.582 -36.628   8.489  1.00  0.79           H  
ATOM   7273  HE  ARG A 473      41.618 -35.980   6.073  1.00  0.79           H  
ATOM   7274 1HH1 ARG A 473      42.075 -38.899   8.126  1.00  0.79           H  
ATOM   7275 2HH1 ARG A 473      42.329 -39.897   6.706  1.00  0.79           H  
ATOM   7276 1HH2 ARG A 473      41.908 -37.336   4.336  1.00  0.79           H  
ATOM   7277 2HH2 ARG A 473      42.250 -39.049   4.612  1.00  0.79           H  
ATOM   7278  N   PHE A 474      45.786 -33.162   9.582  1.00  0.73           N  
ATOM   7279  CA  PHE A 474      47.233 -33.111   9.497  1.00  0.73           C  
ATOM   7280  C   PHE A 474      47.690 -34.439   8.956  1.00  0.73           C  
ATOM   7281  O   PHE A 474      47.052 -35.463   9.212  1.00  0.73           O  
ATOM   7282  CB  PHE A 474      47.876 -32.788  10.832  1.00  0.73           C  
ATOM   7283  CG  PHE A 474      47.710 -31.372  11.250  1.00  0.73           C  
ATOM   7284  CD1 PHE A 474      46.712 -30.987  12.148  1.00  0.73           C  
ATOM   7285  CD2 PHE A 474      48.581 -30.407  10.760  1.00  0.73           C  
ATOM   7286  CE1 PHE A 474      46.611 -29.661  12.549  1.00  0.73           C  
ATOM   7287  CE2 PHE A 474      48.473 -29.093  11.153  1.00  0.73           C  
ATOM   7288  CZ  PHE A 474      47.492 -28.723  12.055  1.00  0.73           C  
ATOM   7289  H   PHE A 474      45.311 -33.496  10.423  1.00  0.73           H  
ATOM   7290  HA  PHE A 474      47.529 -32.336   8.787  1.00  0.73           H  
ATOM   7291 1HB  PHE A 474      47.430 -33.405  11.591  1.00  0.73           H  
ATOM   7292 2HB  PHE A 474      48.941 -33.018  10.791  1.00  0.73           H  
ATOM   7293  HD1 PHE A 474      46.022 -31.737  12.544  1.00  0.73           H  
ATOM   7294  HD2 PHE A 474      49.363 -30.714  10.064  1.00  0.73           H  
ATOM   7295  HE1 PHE A 474      45.838 -29.365  13.258  1.00  0.73           H  
ATOM   7296  HE2 PHE A 474      49.167 -28.346  10.764  1.00  0.73           H  
ATOM   7297  HZ  PHE A 474      47.419 -27.691  12.375  1.00  0.73           H  
ATOM   7298  N   LYS A 475      48.753 -34.421   8.178  1.00  0.69           N  
ATOM   7299  CA  LYS A 475      49.288 -35.643   7.624  1.00  0.69           C  
ATOM   7300  C   LYS A 475      50.613 -35.975   8.257  1.00  0.69           C  
ATOM   7301  O   LYS A 475      51.506 -35.132   8.352  1.00  0.69           O  
ATOM   7302  CB  LYS A 475      49.361 -35.492   6.125  1.00  0.69           C  
ATOM   7303  CG  LYS A 475      47.958 -35.305   5.529  1.00  0.69           C  
ATOM   7304  CD  LYS A 475      47.991 -35.075   4.090  1.00  0.69           C  
ATOM   7305  CE  LYS A 475      48.152 -33.637   3.735  1.00  0.69           C  
ATOM   7306  NZ  LYS A 475      46.913 -32.954   3.891  1.00  0.69           N  
ATOM   7307  H   LYS A 475      49.228 -33.544   7.962  1.00  0.69           H  
ATOM   7308  HA  LYS A 475      48.605 -36.464   7.848  1.00  0.69           H  
ATOM   7309 1HB  LYS A 475      49.968 -34.623   5.867  1.00  0.69           H  
ATOM   7310 2HB  LYS A 475      49.821 -36.376   5.688  1.00  0.69           H  
ATOM   7311 1HG  LYS A 475      47.366 -36.187   5.719  1.00  0.69           H  
ATOM   7312 2HG  LYS A 475      47.468 -34.452   6.003  1.00  0.69           H  
ATOM   7313 1HD  LYS A 475      48.795 -35.614   3.693  1.00  0.69           H  
ATOM   7314 2HD  LYS A 475      47.065 -35.439   3.645  1.00  0.69           H  
ATOM   7315 1HE  LYS A 475      48.905 -33.164   4.367  1.00  0.69           H  
ATOM   7316 2HE  LYS A 475      48.450 -33.547   2.706  1.00  0.69           H  
ATOM   7317 1HZ  LYS A 475      47.040 -32.001   3.606  1.00  0.69           H  
ATOM   7318 2HZ  LYS A 475      46.207 -33.386   3.284  1.00  0.69           H  
ATOM   7319 3HZ  LYS A 475      46.594 -32.993   4.856  1.00  0.69           H  
ATOM   7320  N   ILE A 476      50.734 -37.190   8.741  1.00  0.66           N  
ATOM   7321  CA  ILE A 476      51.963 -37.558   9.407  1.00  0.66           C  
ATOM   7322  C   ILE A 476      52.654 -38.576   8.513  1.00  0.66           C  
ATOM   7323  O   ILE A 476      52.043 -39.571   8.128  1.00  0.66           O  
ATOM   7324  CB  ILE A 476      51.663 -38.194  10.766  1.00  0.66           C  
ATOM   7325  CG1 ILE A 476      50.632 -37.308  11.574  1.00  0.66           C  
ATOM   7326  CG2 ILE A 476      52.973 -38.363  11.515  1.00  0.66           C  
ATOM   7327  CD1 ILE A 476      51.065 -35.954  11.922  1.00  0.66           C  
ATOM   7328  H   ILE A 476      49.973 -37.863   8.618  1.00  0.66           H  
ATOM   7329  HA  ILE A 476      52.611 -36.690   9.526  1.00  0.66           H  
ATOM   7330  HB  ILE A 476      51.223 -39.156  10.611  1.00  0.66           H  
ATOM   7331 1HG1 ILE A 476      49.728 -37.220  10.963  1.00  0.66           H  
ATOM   7332 2HG1 ILE A 476      50.369 -37.807  12.477  1.00  0.66           H  
ATOM   7333 1HG2 ILE A 476      52.813 -38.833  12.468  1.00  0.66           H  
ATOM   7334 2HG2 ILE A 476      53.641 -38.984  10.923  1.00  0.66           H  
ATOM   7335 3HG2 ILE A 476      53.430 -37.384  11.666  1.00  0.66           H  
ATOM   7336 1HD1 ILE A 476      50.266 -35.444  12.456  1.00  0.66           H  
ATOM   7337 2HD1 ILE A 476      51.932 -36.033  12.560  1.00  0.66           H  
ATOM   7338 3HD1 ILE A 476      51.310 -35.407  11.022  1.00  0.66           H  
ATOM   7339  N   LEU A 477      53.902 -38.325   8.164  1.00  0.65           N  
ATOM   7340  CA  LEU A 477      54.653 -39.235   7.323  1.00  0.65           C  
ATOM   7341  C   LEU A 477      55.723 -39.895   8.170  1.00  0.65           C  
ATOM   7342  O   LEU A 477      56.649 -39.229   8.635  1.00  0.65           O  
ATOM   7343  CB  LEU A 477      55.323 -38.497   6.167  1.00  0.65           C  
ATOM   7344  CG  LEU A 477      54.417 -37.932   5.099  1.00  0.65           C  
ATOM   7345  CD1 LEU A 477      53.900 -36.571   5.571  1.00  0.65           C  
ATOM   7346  CD2 LEU A 477      55.197 -37.818   3.806  1.00  0.65           C  
ATOM   7347  H   LEU A 477      54.345 -37.476   8.482  1.00  0.65           H  
ATOM   7348  HA  LEU A 477      53.990 -40.000   6.928  1.00  0.65           H  
ATOM   7349 1HB  LEU A 477      55.900 -37.675   6.575  1.00  0.65           H  
ATOM   7350 2HB  LEU A 477      55.997 -39.194   5.680  1.00  0.65           H  
ATOM   7351  HG  LEU A 477      53.561 -38.585   4.957  1.00  0.65           H  
ATOM   7352 1HD1 LEU A 477      53.248 -36.136   4.820  1.00  0.65           H  
ATOM   7353 2HD1 LEU A 477      53.351 -36.667   6.501  1.00  0.65           H  
ATOM   7354 3HD1 LEU A 477      54.753 -35.922   5.731  1.00  0.65           H  
ATOM   7355 1HD2 LEU A 477      54.562 -37.414   3.031  1.00  0.65           H  
ATOM   7356 2HD2 LEU A 477      56.049 -37.166   3.958  1.00  0.65           H  
ATOM   7357 3HD2 LEU A 477      55.549 -38.806   3.510  1.00  0.65           H  
ATOM   7358  N   VAL A 478      55.583 -41.181   8.433  1.00  0.67           N  
ATOM   7359  CA  VAL A 478      56.549 -41.821   9.297  1.00  0.67           C  
ATOM   7360  C   VAL A 478      57.488 -42.660   8.467  1.00  0.67           C  
ATOM   7361  O   VAL A 478      57.091 -43.658   7.863  1.00  0.67           O  
ATOM   7362  CB  VAL A 478      55.850 -42.679  10.359  1.00  0.67           C  
ATOM   7363  CG1 VAL A 478      56.885 -43.336  11.245  1.00  0.67           C  
ATOM   7364  CG2 VAL A 478      54.925 -41.800  11.168  1.00  0.67           C  
ATOM   7365  H   VAL A 478      54.808 -41.699   8.033  1.00  0.67           H  
ATOM   7366  HA  VAL A 478      57.134 -41.062   9.810  1.00  0.67           H  
ATOM   7367  HB  VAL A 478      55.273 -43.470   9.869  1.00  0.67           H  
ATOM   7368 1HG1 VAL A 478      56.392 -43.947  11.996  1.00  0.67           H  
ATOM   7369 2HG1 VAL A 478      57.540 -43.959  10.644  1.00  0.67           H  
ATOM   7370 3HG1 VAL A 478      57.475 -42.563  11.733  1.00  0.67           H  
ATOM   7371 1HG2 VAL A 478      54.433 -42.377  11.914  1.00  0.67           H  
ATOM   7372 2HG2 VAL A 478      55.504 -41.038  11.642  1.00  0.67           H  
ATOM   7373 3HG2 VAL A 478      54.182 -41.348  10.509  1.00  0.67           H  
ATOM   7374  N   PHE A 479      58.732 -42.240   8.456  1.00  0.69           N  
ATOM   7375  CA  PHE A 479      59.794 -42.851   7.703  1.00  0.69           C  
ATOM   7376  C   PHE A 479      60.419 -43.868   8.635  1.00  0.69           C  
ATOM   7377  O   PHE A 479      60.892 -43.507   9.701  1.00  0.69           O  
ATOM   7378  CB  PHE A 479      60.775 -41.770   7.235  1.00  0.69           C  
ATOM   7379  CG  PHE A 479      60.154 -40.856   6.217  1.00  0.69           C  
ATOM   7380  CD1 PHE A 479      59.415 -39.751   6.628  1.00  0.69           C  
ATOM   7381  CD2 PHE A 479      60.291 -41.092   4.859  1.00  0.69           C  
ATOM   7382  CE1 PHE A 479      58.835 -38.909   5.702  1.00  0.69           C  
ATOM   7383  CE2 PHE A 479      59.705 -40.256   3.934  1.00  0.69           C  
ATOM   7384  CZ  PHE A 479      58.973 -39.160   4.357  1.00  0.69           C  
ATOM   7385  H   PHE A 479      58.958 -41.431   9.013  1.00  0.69           H  
ATOM   7386  HA  PHE A 479      59.378 -43.344   6.838  1.00  0.69           H  
ATOM   7387 1HB  PHE A 479      61.081 -41.167   8.082  1.00  0.69           H  
ATOM   7388 2HB  PHE A 479      61.655 -42.210   6.816  1.00  0.69           H  
ATOM   7389  HD1 PHE A 479      59.296 -39.554   7.701  1.00  0.69           H  
ATOM   7390  HD2 PHE A 479      60.861 -41.948   4.526  1.00  0.69           H  
ATOM   7391  HE1 PHE A 479      58.265 -38.052   6.040  1.00  0.69           H  
ATOM   7392  HE2 PHE A 479      59.819 -40.459   2.870  1.00  0.69           H  
ATOM   7393  HZ  PHE A 479      58.508 -38.495   3.629  1.00  0.69           H  
ATOM   7394  N   THR A 480      60.387 -45.138   8.268  1.00  0.73           N  
ATOM   7395  CA  THR A 480      60.830 -46.191   9.179  1.00  0.73           C  
ATOM   7396  C   THR A 480      62.188 -46.818   8.857  1.00  0.73           C  
ATOM   7397  O   THR A 480      62.598 -47.781   9.500  1.00  0.73           O  
ATOM   7398  CB  THR A 480      59.762 -47.293   9.256  1.00  0.73           C  
ATOM   7399  OG1 THR A 480      59.549 -47.840   7.958  1.00  0.73           O  
ATOM   7400  CG2 THR A 480      58.448 -46.733   9.803  1.00  0.73           C  
ATOM   7401  H   THR A 480      59.999 -45.368   7.354  1.00  0.73           H  
ATOM   7402  HA  THR A 480      60.907 -45.754  10.172  1.00  0.73           H  
ATOM   7403  HB  THR A 480      60.116 -48.085   9.917  1.00  0.73           H  
ATOM   7404  HG1 THR A 480      59.344 -47.117   7.346  1.00  0.73           H  
ATOM   7405 1HG2 THR A 480      57.704 -47.530   9.855  1.00  0.73           H  
ATOM   7406 2HG2 THR A 480      58.613 -46.324  10.801  1.00  0.73           H  
ATOM   7407 3HG2 THR A 480      58.087 -45.944   9.142  1.00  0.73           H  
ATOM   7408  N   GLY A 481      62.894 -46.275   7.879  1.00  0.77           N  
ATOM   7409  CA  GLY A 481      64.186 -46.823   7.479  1.00  0.77           C  
ATOM   7410  C   GLY A 481      63.989 -48.227   6.931  1.00  0.77           C  
ATOM   7411  O   GLY A 481      63.133 -48.436   6.067  1.00  0.77           O  
ATOM   7412  H   GLY A 481      62.508 -45.500   7.364  1.00  0.77           H  
ATOM   7413 1HA  GLY A 481      64.643 -46.182   6.725  1.00  0.77           H  
ATOM   7414 2HA  GLY A 481      64.859 -46.846   8.339  1.00  0.77           H  
ATOM   7415  N   VAL A 482      64.762 -49.194   7.392  1.00  0.82           N  
ATOM   7416  CA  VAL A 482      64.601 -50.533   6.853  1.00  0.82           C  
ATOM   7417  C   VAL A 482      63.903 -51.477   7.809  1.00  0.82           C  
ATOM   7418  O   VAL A 482      64.514 -52.095   8.677  1.00  0.82           O  
ATOM   7419  CB  VAL A 482      65.961 -51.089   6.444  1.00  0.82           C  
ATOM   7420  CG1 VAL A 482      65.802 -52.487   5.913  1.00  0.82           C  
ATOM   7421  CG2 VAL A 482      66.551 -50.178   5.374  1.00  0.82           C  
ATOM   7422  H   VAL A 482      65.437 -49.007   8.127  1.00  0.82           H  
ATOM   7423  HA  VAL A 482      63.998 -50.467   5.949  1.00  0.82           H  
ATOM   7424  HB  VAL A 482      66.616 -51.130   7.312  1.00  0.82           H  
ATOM   7425 1HG1 VAL A 482      66.774 -52.883   5.625  1.00  0.82           H  
ATOM   7426 2HG1 VAL A 482      65.375 -53.109   6.691  1.00  0.82           H  
ATOM   7427 3HG1 VAL A 482      65.150 -52.483   5.050  1.00  0.82           H  
ATOM   7428 1HG2 VAL A 482      67.523 -50.556   5.068  1.00  0.82           H  
ATOM   7429 2HG2 VAL A 482      65.880 -50.154   4.512  1.00  0.82           H  
ATOM   7430 3HG2 VAL A 482      66.665 -49.173   5.773  1.00  0.82           H  
ATOM   7431  N   ILE A 483      62.615 -51.641   7.570  1.00  0.87           N  
ATOM   7432  CA  ILE A 483      61.704 -52.423   8.392  1.00  0.87           C  
ATOM   7433  C   ILE A 483      62.085 -53.902   8.463  1.00  0.87           C  
ATOM   7434  O   ILE A 483      61.692 -54.611   9.380  1.00  0.87           O  
ATOM   7435  CB  ILE A 483      60.271 -52.272   7.873  1.00  0.87           C  
ATOM   7436  CG1 ILE A 483      59.275 -52.685   8.940  1.00  0.87           C  
ATOM   7437  CG2 ILE A 483      60.068 -53.033   6.595  1.00  0.87           C  
ATOM   7438  CD1 ILE A 483      59.245 -51.710  10.090  1.00  0.87           C  
ATOM   7439  H   ILE A 483      62.221 -51.121   6.794  1.00  0.87           H  
ATOM   7440  HA  ILE A 483      61.743 -52.019   9.408  1.00  0.87           H  
ATOM   7441  HB  ILE A 483      60.091 -51.212   7.669  1.00  0.87           H  
ATOM   7442 1HG1 ILE A 483      58.294 -52.762   8.512  1.00  0.87           H  
ATOM   7443 2HG1 ILE A 483      59.556 -53.673   9.330  1.00  0.87           H  
ATOM   7444 1HG2 ILE A 483      59.060 -52.856   6.264  1.00  0.87           H  
ATOM   7445 2HG2 ILE A 483      60.771 -52.675   5.847  1.00  0.87           H  
ATOM   7446 3HG2 ILE A 483      60.215 -54.101   6.758  1.00  0.87           H  
ATOM   7447 1HD1 ILE A 483      58.529 -52.051  10.842  1.00  0.87           H  
ATOM   7448 2HD1 ILE A 483      60.237 -51.646  10.518  1.00  0.87           H  
ATOM   7449 3HD1 ILE A 483      58.949 -50.725   9.726  1.00  0.87           H  
ATOM   7450  N   THR A 484      62.842 -54.374   7.468  1.00  0.90           N  
ATOM   7451  CA  THR A 484      63.243 -55.773   7.416  1.00  0.90           C  
ATOM   7452  C   THR A 484      64.330 -56.093   8.457  1.00  0.90           C  
ATOM   7453  O   THR A 484      64.633 -57.261   8.700  1.00  0.90           O  
ATOM   7454  CB  THR A 484      63.705 -56.151   5.996  1.00  0.90           C  
ATOM   7455  OG1 THR A 484      64.854 -55.390   5.632  1.00  0.90           O  
ATOM   7456  CG2 THR A 484      62.579 -55.833   5.013  1.00  0.90           C  
ATOM   7457  H   THR A 484      63.141 -53.739   6.746  1.00  0.90           H  
ATOM   7458  HA  THR A 484      62.370 -56.384   7.652  1.00  0.90           H  
ATOM   7459  HB  THR A 484      63.944 -57.214   5.951  1.00  0.90           H  
ATOM   7460  HG1 THR A 484      65.600 -55.661   6.178  1.00  0.90           H  
ATOM   7461 1HG2 THR A 484      62.884 -56.088   4.003  1.00  0.90           H  
ATOM   7462 2HG2 THR A 484      61.698 -56.415   5.285  1.00  0.90           H  
ATOM   7463 3HG2 THR A 484      62.343 -54.773   5.062  1.00  0.90           H  
ATOM   7464  N   ASP A 485      64.915 -55.049   9.054  1.00  0.93           N  
ATOM   7465  CA  ASP A 485      65.884 -55.150  10.139  1.00  0.93           C  
ATOM   7466  C   ASP A 485      65.112 -55.164  11.455  1.00  0.93           C  
ATOM   7467  O   ASP A 485      64.519 -54.140  11.799  1.00  0.93           O  
ATOM   7468  CB  ASP A 485      66.832 -53.954  10.163  1.00  0.93           C  
ATOM   7469  CG  ASP A 485      67.882 -53.974  11.311  1.00  0.93           C  
ATOM   7470  OD1 ASP A 485      67.814 -54.848  12.171  1.00  0.93           O  
ATOM   7471  OD2 ASP A 485      68.680 -53.049  11.359  1.00  0.93           O  
ATOM   7472  H   ASP A 485      64.632 -54.108   8.782  1.00  0.93           H  
ATOM   7473  HA  ASP A 485      66.473 -56.048  10.003  1.00  0.93           H  
ATOM   7474 1HB  ASP A 485      67.359 -53.896   9.210  1.00  0.93           H  
ATOM   7475 2HB  ASP A 485      66.244 -53.043  10.249  1.00  0.93           H  
ATOM   7476  N   PRO A 486      65.086 -56.262  12.229  1.00  0.94           N  
ATOM   7477  CA  PRO A 486      64.364 -56.376  13.480  1.00  0.94           C  
ATOM   7478  C   PRO A 486      64.638 -55.192  14.414  1.00  0.94           C  
ATOM   7479  O   PRO A 486      63.780 -54.824  15.218  1.00  0.94           O  
ATOM   7480  CB  PRO A 486      64.930 -57.674  14.063  1.00  0.94           C  
ATOM   7481  CG  PRO A 486      65.296 -58.492  12.853  1.00  0.94           C  
ATOM   7482  CD  PRO A 486      65.834 -57.481  11.858  1.00  0.94           C  
ATOM   7483  HA  PRO A 486      63.292 -56.475  13.266  1.00  0.94           H  
ATOM   7484 1HB  PRO A 486      65.799 -57.450  14.703  1.00  0.94           H  
ATOM   7485 2HB  PRO A 486      64.178 -58.161  14.700  1.00  0.94           H  
ATOM   7486 1HG  PRO A 486      66.039 -59.258  13.120  1.00  0.94           H  
ATOM   7487 2HG  PRO A 486      64.411 -59.025  12.474  1.00  0.94           H  
ATOM   7488 1HD  PRO A 486      66.919 -57.320  11.987  1.00  0.94           H  
ATOM   7489 2HD  PRO A 486      65.573 -57.828  10.859  1.00  0.94           H  
ATOM   7490  N   ALA A 487      65.847 -54.607  14.355  1.00  0.93           N  
ATOM   7491  CA  ALA A 487      66.148 -53.476  15.227  1.00  0.93           C  
ATOM   7492  C   ALA A 487      65.271 -52.274  14.900  1.00  0.93           C  
ATOM   7493  O   ALA A 487      64.849 -51.526  15.787  1.00  0.93           O  
ATOM   7494  CB  ALA A 487      67.603 -53.082  15.097  1.00  0.93           C  
ATOM   7495  H   ALA A 487      66.557 -54.899  13.668  1.00  0.93           H  
ATOM   7496  HA  ALA A 487      65.945 -53.777  16.254  1.00  0.93           H  
ATOM   7497 1HB  ALA A 487      67.819 -52.253  15.766  1.00  0.93           H  
ATOM   7498 2HB  ALA A 487      68.232 -53.932  15.349  1.00  0.93           H  
ATOM   7499 3HB  ALA A 487      67.803 -52.780  14.066  1.00  0.93           H  
ATOM   7500  N   GLN A 488      65.003 -52.075  13.614  1.00  0.91           N  
ATOM   7501  CA  GLN A 488      64.273 -50.900  13.181  1.00  0.91           C  
ATOM   7502  C   GLN A 488      62.801 -51.212  13.275  1.00  0.91           C  
ATOM   7503  O   GLN A 488      61.987 -50.336  13.576  1.00  0.91           O  
ATOM   7504  CB  GLN A 488      64.710 -50.515  11.767  1.00  0.91           C  
ATOM   7505  CG  GLN A 488      66.211 -50.129  11.718  1.00  0.91           C  
ATOM   7506  CD  GLN A 488      66.769 -49.791  10.325  1.00  0.91           C  
ATOM   7507  OE1 GLN A 488      66.285 -48.870   9.645  1.00  0.91           O  
ATOM   7508  NE2 GLN A 488      67.810 -50.538   9.909  1.00  0.91           N  
ATOM   7509  H   GLN A 488      65.296 -52.759  12.919  1.00  0.91           H  
ATOM   7510  HA  GLN A 488      64.495 -50.074  13.853  1.00  0.91           H  
ATOM   7511 1HB  GLN A 488      64.548 -51.360  11.098  1.00  0.91           H  
ATOM   7512 2HB  GLN A 488      64.115 -49.677  11.398  1.00  0.91           H  
ATOM   7513 1HG  GLN A 488      66.361 -49.255  12.350  1.00  0.91           H  
ATOM   7514 2HG  GLN A 488      66.792 -50.970  12.106  1.00  0.91           H  
ATOM   7515 1HE2 GLN A 488      68.248 -50.378   9.030  1.00  0.91           H  
ATOM   7516 2HE2 GLN A 488      68.174 -51.308  10.502  1.00  0.91           H  
ATOM   7517  N   ALA A 489      62.459 -52.486  13.078  1.00  0.88           N  
ATOM   7518  CA  ALA A 489      61.078 -52.897  13.222  1.00  0.88           C  
ATOM   7519  C   ALA A 489      60.650 -52.684  14.664  1.00  0.88           C  
ATOM   7520  O   ALA A 489      59.556 -52.185  14.929  1.00  0.88           O  
ATOM   7521  CB  ALA A 489      60.909 -54.339  12.807  1.00  0.88           C  
ATOM   7522  H   ALA A 489      63.173 -53.164  12.809  1.00  0.88           H  
ATOM   7523  HA  ALA A 489      60.461 -52.266  12.599  1.00  0.88           H  
ATOM   7524 1HB  ALA A 489      59.865 -54.634  12.906  1.00  0.88           H  
ATOM   7525 2HB  ALA A 489      61.219 -54.455  11.775  1.00  0.88           H  
ATOM   7526 3HB  ALA A 489      61.522 -54.964  13.440  1.00  0.88           H  
ATOM   7527  N   ALA A 490      61.546 -53.017  15.604  1.00  0.84           N  
ATOM   7528  CA  ALA A 490      61.279 -52.825  17.017  1.00  0.84           C  
ATOM   7529  C   ALA A 490      61.073 -51.356  17.336  1.00  0.84           C  
ATOM   7530  O   ALA A 490      60.162 -51.007  18.090  1.00  0.84           O  
ATOM   7531  CB  ALA A 490      62.426 -53.372  17.839  1.00  0.84           C  
ATOM   7532  H   ALA A 490      62.428 -53.452  15.338  1.00  0.84           H  
ATOM   7533  HA  ALA A 490      60.366 -53.363  17.266  1.00  0.84           H  
ATOM   7534 1HB  ALA A 490      62.212 -53.244  18.898  1.00  0.84           H  
ATOM   7535 2HB  ALA A 490      62.558 -54.430  17.616  1.00  0.84           H  
ATOM   7536 3HB  ALA A 490      63.339 -52.833  17.585  1.00  0.84           H  
ATOM   7537  N   ARG A 491      61.879 -50.477  16.727  1.00  0.80           N  
ATOM   7538  CA  ARG A 491      61.700 -49.055  16.976  1.00  0.80           C  
ATOM   7539  C   ARG A 491      60.368 -48.571  16.423  1.00  0.80           C  
ATOM   7540  O   ARG A 491      59.646 -47.815  17.085  1.00  0.80           O  
ATOM   7541  CB  ARG A 491      62.829 -48.251  16.355  1.00  0.80           C  
ATOM   7542  CG  ARG A 491      64.163 -48.413  17.049  1.00  0.80           C  
ATOM   7543  CD  ARG A 491      65.234 -47.626  16.395  1.00  0.80           C  
ATOM   7544  NE  ARG A 491      65.016 -46.193  16.539  1.00  0.80           N  
ATOM   7545  CZ  ARG A 491      65.741 -45.241  15.910  1.00  0.80           C  
ATOM   7546  NH1 ARG A 491      66.721 -45.586  15.105  1.00  0.80           N  
ATOM   7547  NH2 ARG A 491      65.479 -43.964  16.109  1.00  0.80           N  
ATOM   7548  H   ARG A 491      62.646 -50.801  16.135  1.00  0.80           H  
ATOM   7549  HA  ARG A 491      61.716 -48.892  18.052  1.00  0.80           H  
ATOM   7550 1HB  ARG A 491      62.961 -48.561  15.321  1.00  0.80           H  
ATOM   7551 2HB  ARG A 491      62.571 -47.195  16.344  1.00  0.80           H  
ATOM   7552 1HG  ARG A 491      64.070 -48.066  18.078  1.00  0.80           H  
ATOM   7553 2HG  ARG A 491      64.448 -49.457  17.049  1.00  0.80           H  
ATOM   7554 1HD  ARG A 491      66.193 -47.874  16.847  1.00  0.80           H  
ATOM   7555 2HD  ARG A 491      65.260 -47.866  15.332  1.00  0.80           H  
ATOM   7556  HE  ARG A 491      64.262 -45.895  17.172  1.00  0.80           H  
ATOM   7557 1HH1 ARG A 491      66.933 -46.563  14.952  1.00  0.80           H  
ATOM   7558 2HH1 ARG A 491      67.273 -44.873  14.651  1.00  0.80           H  
ATOM   7559 1HH2 ARG A 491      64.733 -43.694  16.737  1.00  0.80           H  
ATOM   7560 2HH2 ARG A 491      66.024 -43.255  15.643  1.00  0.80           H  
ATOM   7561  N   ALA A 492      60.007 -49.042  15.228  1.00  0.76           N  
ATOM   7562  CA  ALA A 492      58.734 -48.654  14.645  1.00  0.76           C  
ATOM   7563  C   ALA A 492      57.591 -49.125  15.535  1.00  0.76           C  
ATOM   7564  O   ALA A 492      56.621 -48.394  15.750  1.00  0.76           O  
ATOM   7565  CB  ALA A 492      58.588 -49.239  13.253  1.00  0.76           C  
ATOM   7566  H   ALA A 492      60.635 -49.658  14.711  1.00  0.76           H  
ATOM   7567  HA  ALA A 492      58.699 -47.566  14.587  1.00  0.76           H  
ATOM   7568 1HB  ALA A 492      57.636 -48.931  12.821  1.00  0.76           H  
ATOM   7569 2HB  ALA A 492      59.407 -48.888  12.622  1.00  0.76           H  
ATOM   7570 3HB  ALA A 492      58.623 -50.326  13.315  1.00  0.76           H  
ATOM   7571  N   ALA A 493      57.715 -50.342  16.076  1.00  0.73           N  
ATOM   7572  CA  ALA A 493      56.693 -50.886  16.952  1.00  0.73           C  
ATOM   7573  C   ALA A 493      56.572 -50.070  18.214  1.00  0.73           C  
ATOM   7574  O   ALA A 493      55.463 -49.740  18.631  1.00  0.73           O  
ATOM   7575  CB  ALA A 493      57.013 -52.325  17.290  1.00  0.73           C  
ATOM   7576  H   ALA A 493      58.529 -50.915  15.851  1.00  0.73           H  
ATOM   7577  HA  ALA A 493      55.740 -50.836  16.443  1.00  0.73           H  
ATOM   7578 1HB  ALA A 493      56.232 -52.733  17.930  1.00  0.73           H  
ATOM   7579 2HB  ALA A 493      57.076 -52.906  16.370  1.00  0.73           H  
ATOM   7580 3HB  ALA A 493      57.967 -52.370  17.808  1.00  0.73           H  
ATOM   7581  N   ALA A 494      57.708 -49.697  18.802  1.00  0.71           N  
ATOM   7582  CA  ALA A 494      57.674 -48.910  20.020  1.00  0.71           C  
ATOM   7583  C   ALA A 494      56.990 -47.581  19.761  1.00  0.71           C  
ATOM   7584  O   ALA A 494      56.178 -47.127  20.567  1.00  0.71           O  
ATOM   7585  CB  ALA A 494      59.077 -48.695  20.537  1.00  0.71           C  
ATOM   7586  H   ALA A 494      58.604 -49.997  18.419  1.00  0.71           H  
ATOM   7587  HA  ALA A 494      57.092 -49.454  20.766  1.00  0.71           H  
ATOM   7588 1HB  ALA A 494      59.046 -48.115  21.458  1.00  0.71           H  
ATOM   7589 2HB  ALA A 494      59.544 -49.662  20.725  1.00  0.71           H  
ATOM   7590 3HB  ALA A 494      59.641 -48.166  19.792  1.00  0.71           H  
ATOM   7591  N   LEU A 495      57.271 -46.979  18.604  1.00  0.69           N  
ATOM   7592  CA  LEU A 495      56.631 -45.723  18.268  1.00  0.69           C  
ATOM   7593  C   LEU A 495      55.141 -45.933  18.134  1.00  0.69           C  
ATOM   7594  O   LEU A 495      54.349 -45.143  18.644  1.00  0.69           O  
ATOM   7595  CB  LEU A 495      57.179 -45.127  16.983  1.00  0.69           C  
ATOM   7596  CG  LEU A 495      56.502 -43.834  16.577  1.00  0.69           C  
ATOM   7597  CD1 LEU A 495      56.693 -42.779  17.690  1.00  0.69           C  
ATOM   7598  CD2 LEU A 495      57.081 -43.388  15.276  1.00  0.69           C  
ATOM   7599  H   LEU A 495      57.956 -47.387  17.967  1.00  0.69           H  
ATOM   7600  HA  LEU A 495      56.808 -45.018  19.079  1.00  0.69           H  
ATOM   7601 1HB  LEU A 495      58.248 -44.945  17.105  1.00  0.69           H  
ATOM   7602 2HB  LEU A 495      57.041 -45.849  16.176  1.00  0.69           H  
ATOM   7603  HG  LEU A 495      55.436 -44.011  16.456  1.00  0.69           H  
ATOM   7604 1HD1 LEU A 495      56.211 -41.852  17.423  1.00  0.69           H  
ATOM   7605 2HD1 LEU A 495      56.256 -43.149  18.624  1.00  0.69           H  
ATOM   7606 3HD1 LEU A 495      57.733 -42.602  17.839  1.00  0.69           H  
ATOM   7607 1HD2 LEU A 495      56.603 -42.488  14.939  1.00  0.69           H  
ATOM   7608 2HD2 LEU A 495      58.137 -43.210  15.418  1.00  0.69           H  
ATOM   7609 3HD2 LEU A 495      56.931 -44.164  14.530  1.00  0.69           H  
ATOM   7610  N   ALA A 496      54.739 -46.984  17.430  1.00  0.69           N  
ATOM   7611  CA  ALA A 496      53.322 -47.212  17.265  1.00  0.69           C  
ATOM   7612  C   ALA A 496      52.650 -47.356  18.624  1.00  0.69           C  
ATOM   7613  O   ALA A 496      51.608 -46.747  18.851  1.00  0.69           O  
ATOM   7614  CB  ALA A 496      53.088 -48.452  16.449  1.00  0.69           C  
ATOM   7615  H   ALA A 496      55.418 -47.615  17.003  1.00  0.69           H  
ATOM   7616  HA  ALA A 496      52.891 -46.353  16.752  1.00  0.69           H  
ATOM   7617 1HB  ALA A 496      52.023 -48.611  16.328  1.00  0.69           H  
ATOM   7618 2HB  ALA A 496      53.553 -48.344  15.490  1.00  0.69           H  
ATOM   7619 3HB  ALA A 496      53.523 -49.305  16.965  1.00  0.69           H  
ATOM   7620  N   GLU A 497      53.294 -48.058  19.569  1.00  0.70           N  
ATOM   7621  CA  GLU A 497      52.694 -48.221  20.888  1.00  0.70           C  
ATOM   7622  C   GLU A 497      52.515 -46.864  21.561  1.00  0.70           C  
ATOM   7623  O   GLU A 497      51.475 -46.603  22.181  1.00  0.70           O  
ATOM   7624  CB  GLU A 497      53.546 -49.142  21.777  1.00  0.70           C  
ATOM   7625  CG  GLU A 497      53.536 -50.625  21.377  1.00  0.70           C  
ATOM   7626  CD  GLU A 497      54.445 -51.491  22.237  1.00  0.70           C  
ATOM   7627  OE1 GLU A 497      55.154 -50.958  23.060  1.00  0.70           O  
ATOM   7628  OE2 GLU A 497      54.421 -52.689  22.066  1.00  0.70           O  
ATOM   7629  H   GLU A 497      54.171 -48.527  19.341  1.00  0.70           H  
ATOM   7630  HA  GLU A 497      51.711 -48.676  20.759  1.00  0.70           H  
ATOM   7631 1HB  GLU A 497      54.581 -48.805  21.755  1.00  0.70           H  
ATOM   7632 2HB  GLU A 497      53.203 -49.069  22.808  1.00  0.70           H  
ATOM   7633 1HG  GLU A 497      52.516 -50.999  21.456  1.00  0.70           H  
ATOM   7634 2HG  GLU A 497      53.839 -50.708  20.338  1.00  0.70           H  
ATOM   7635  N   GLU A 498      53.500 -45.975  21.396  1.00  0.73           N  
ATOM   7636  CA  GLU A 498      53.402 -44.636  21.959  1.00  0.73           C  
ATOM   7637  C   GLU A 498      52.245 -43.877  21.313  1.00  0.73           C  
ATOM   7638  O   GLU A 498      51.593 -43.068  21.969  1.00  0.73           O  
ATOM   7639  CB  GLU A 498      54.706 -43.848  21.789  1.00  0.73           C  
ATOM   7640  CG  GLU A 498      55.881 -44.353  22.621  1.00  0.73           C  
ATOM   7641  CD  GLU A 498      57.154 -43.550  22.425  1.00  0.73           C  
ATOM   7642  OE1 GLU A 498      57.140 -42.605  21.668  1.00  0.73           O  
ATOM   7643  OE2 GLU A 498      58.139 -43.891  23.037  1.00  0.73           O  
ATOM   7644  H   GLU A 498      54.345 -46.255  20.893  1.00  0.73           H  
ATOM   7645  HA  GLU A 498      53.193 -44.724  23.024  1.00  0.73           H  
ATOM   7646 1HB  GLU A 498      55.004 -43.857  20.745  1.00  0.73           H  
ATOM   7647 2HB  GLU A 498      54.538 -42.818  22.068  1.00  0.73           H  
ATOM   7648 1HG  GLU A 498      55.602 -44.314  23.672  1.00  0.73           H  
ATOM   7649 2HG  GLU A 498      56.070 -45.390  22.368  1.00  0.73           H  
ATOM   7650  N   MET A 499      52.001 -44.136  20.020  1.00  0.77           N  
ATOM   7651  CA  MET A 499      50.920 -43.495  19.275  1.00  0.77           C  
ATOM   7652  C   MET A 499      49.543 -44.173  19.509  1.00  0.77           C  
ATOM   7653  O   MET A 499      48.504 -43.542  19.306  1.00  0.77           O  
ATOM   7654  CB  MET A 499      51.252 -43.462  17.785  1.00  0.77           C  
ATOM   7655  CG  MET A 499      52.473 -42.588  17.384  1.00  0.77           C  
ATOM   7656  SD  MET A 499      52.788 -42.600  15.582  1.00  0.77           S  
ATOM   7657  CE  MET A 499      53.898 -41.225  15.243  1.00  0.77           C  
ATOM   7658  H   MET A 499      52.613 -44.793  19.534  1.00  0.77           H  
ATOM   7659  HA  MET A 499      50.838 -42.468  19.621  1.00  0.77           H  
ATOM   7660 1HB  MET A 499      51.417 -44.478  17.432  1.00  0.77           H  
ATOM   7661 2HB  MET A 499      50.401 -43.072  17.258  1.00  0.77           H  
ATOM   7662 1HG  MET A 499      52.336 -41.591  17.719  1.00  0.77           H  
ATOM   7663 2HG  MET A 499      53.356 -42.983  17.880  1.00  0.77           H  
ATOM   7664 1HE  MET A 499      54.128 -41.196  14.179  1.00  0.77           H  
ATOM   7665 2HE  MET A 499      53.432 -40.292  15.531  1.00  0.77           H  
ATOM   7666 3HE  MET A 499      54.799 -41.343  15.796  1.00  0.77           H  
ATOM   7667  N   ASP A 500      49.533 -45.438  19.961  1.00  0.82           N  
ATOM   7668  CA  ASP A 500      48.285 -46.166  20.248  1.00  0.82           C  
ATOM   7669  C   ASP A 500      47.770 -45.952  21.674  1.00  0.82           C  
ATOM   7670  O   ASP A 500      46.566 -46.033  21.926  1.00  0.82           O  
ATOM   7671  CB  ASP A 500      48.430 -47.691  20.099  1.00  0.82           C  
ATOM   7672  CG  ASP A 500      48.689 -48.254  18.702  1.00  0.82           C  
ATOM   7673  OD1 ASP A 500      47.927 -47.972  17.814  1.00  0.82           O  
ATOM   7674  OD2 ASP A 500      49.608 -49.031  18.558  1.00  0.82           O  
ATOM   7675  H   ASP A 500      50.422 -45.920  20.063  1.00  0.82           H  
ATOM   7676  HA  ASP A 500      47.523 -45.816  19.555  1.00  0.82           H  
ATOM   7677 1HB  ASP A 500      49.257 -48.009  20.736  1.00  0.82           H  
ATOM   7678 2HB  ASP A 500      47.534 -48.165  20.493  1.00  0.82           H  
ATOM   7679  N   ALA A 501      48.678 -45.708  22.613  1.00  0.87           N  
ATOM   7680  CA  ALA A 501      48.317 -45.592  24.021  1.00  0.87           C  
ATOM   7681  C   ALA A 501      47.237 -44.520  24.251  1.00  0.87           C  
ATOM   7682  O   ALA A 501      47.269 -43.477  23.607  1.00  0.87           O  
ATOM   7683  CB  ALA A 501      49.549 -45.227  24.834  1.00  0.87           C  
ATOM   7684  H   ALA A 501      49.665 -45.679  22.351  1.00  0.87           H  
ATOM   7685  HA  ALA A 501      47.968 -46.565  24.336  1.00  0.87           H  
ATOM   7686 1HB  ALA A 501      49.298 -45.175  25.889  1.00  0.87           H  
ATOM   7687 2HB  ALA A 501      50.320 -45.987  24.681  1.00  0.87           H  
ATOM   7688 3HB  ALA A 501      49.928 -44.259  24.499  1.00  0.87           H  
ATOM   7689  N   PRO A 502      46.301 -44.698  25.208  1.00  0.90           N  
ATOM   7690  CA  PRO A 502      45.274 -43.727  25.588  1.00  0.90           C  
ATOM   7691  C   PRO A 502      45.830 -42.362  26.002  1.00  0.90           C  
ATOM   7692  O   PRO A 502      45.122 -41.361  25.969  1.00  0.90           O  
ATOM   7693  CB  PRO A 502      44.607 -44.403  26.789  1.00  0.90           C  
ATOM   7694  CG  PRO A 502      44.824 -45.878  26.575  1.00  0.90           C  
ATOM   7695  CD  PRO A 502      46.183 -45.993  25.920  1.00  0.90           C  
ATOM   7696  HA  PRO A 502      44.562 -43.620  24.756  1.00  0.90           H  
ATOM   7697 1HB  PRO A 502      45.057 -44.033  27.723  1.00  0.90           H  
ATOM   7698 2HB  PRO A 502      43.541 -44.131  26.821  1.00  0.90           H  
ATOM   7699 1HG  PRO A 502      44.767 -46.412  27.537  1.00  0.90           H  
ATOM   7700 2HG  PRO A 502      44.020 -46.283  25.941  1.00  0.90           H  
ATOM   7701 1HD  PRO A 502      46.986 -46.123  26.660  1.00  0.90           H  
ATOM   7702 2HD  PRO A 502      46.101 -46.833  25.218  1.00  0.90           H  
ATOM   7703  N   GLY A 503      47.088 -42.318  26.446  1.00  0.92           N  
ATOM   7704  CA  GLY A 503      47.693 -41.053  26.853  1.00  0.92           C  
ATOM   7705  C   GLY A 503      48.446 -40.381  25.703  1.00  0.92           C  
ATOM   7706  O   GLY A 503      49.047 -39.313  25.878  1.00  0.92           O  
ATOM   7707  H   GLY A 503      47.643 -43.156  26.486  1.00  0.92           H  
ATOM   7708 1HA  GLY A 503      46.918 -40.383  27.225  1.00  0.92           H  
ATOM   7709 2HA  GLY A 503      48.378 -41.236  27.680  1.00  0.92           H  
ATOM   7710  N   SER A 504      48.402 -40.993  24.525  1.00  0.92           N  
ATOM   7711  CA  SER A 504      49.119 -40.499  23.367  1.00  0.92           C  
ATOM   7712  C   SER A 504      48.562 -39.232  22.796  1.00  0.92           C  
ATOM   7713  O   SER A 504      47.373 -38.929  22.919  1.00  0.92           O  
ATOM   7714  CB  SER A 504      49.050 -41.507  22.244  1.00  0.92           C  
ATOM   7715  OG  SER A 504      47.713 -41.644  21.783  1.00  0.92           O  
ATOM   7716  H   SER A 504      47.879 -41.855  24.411  1.00  0.92           H  
ATOM   7717  HA  SER A 504      50.159 -40.329  23.650  1.00  0.92           H  
ATOM   7718 1HB  SER A 504      49.693 -41.196  21.427  1.00  0.92           H  
ATOM   7719 2HB  SER A 504      49.394 -42.467  22.595  1.00  0.92           H  
ATOM   7720  HG  SER A 504      47.328 -42.364  22.336  1.00  0.92           H  
ATOM   7721  N   PHE A 505      49.404 -38.571  22.023  1.00  0.92           N  
ATOM   7722  CA  PHE A 505      49.000 -37.407  21.270  1.00  0.92           C  
ATOM   7723  C   PHE A 505      47.791 -37.693  20.397  1.00  0.92           C  
ATOM   7724  O   PHE A 505      46.791 -36.972  20.402  1.00  0.92           O  
ATOM   7725  CB  PHE A 505      50.148 -36.937  20.392  1.00  0.92           C  
ATOM   7726  CG  PHE A 505      49.678 -35.977  19.467  1.00  0.92           C  
ATOM   7727  CD1 PHE A 505      49.368 -34.736  19.884  1.00  0.92           C  
ATOM   7728  CD2 PHE A 505      49.519 -36.313  18.157  1.00  0.92           C  
ATOM   7729  CE1 PHE A 505      48.872 -33.846  19.032  1.00  0.92           C  
ATOM   7730  CE2 PHE A 505      49.038 -35.433  17.302  1.00  0.92           C  
ATOM   7731  CZ  PHE A 505      48.694 -34.183  17.756  1.00  0.92           C  
ATOM   7732  H   PHE A 505      50.364 -38.876  21.976  1.00  0.92           H  
ATOM   7733  HA  PHE A 505      48.747 -36.610  21.975  1.00  0.92           H  
ATOM   7734 1HB  PHE A 505      50.923 -36.480  21.004  1.00  0.92           H  
ATOM   7735 2HB  PHE A 505      50.586 -37.769  19.848  1.00  0.92           H  
ATOM   7736  HD1 PHE A 505      49.501 -34.475  20.933  1.00  0.92           H  
ATOM   7737  HD2 PHE A 505      49.778 -37.304  17.825  1.00  0.92           H  
ATOM   7738  HE1 PHE A 505      48.605 -32.851  19.384  1.00  0.92           H  
ATOM   7739  HE2 PHE A 505      48.910 -35.713  16.258  1.00  0.92           H  
ATOM   7740  HZ  PHE A 505      48.289 -33.444  17.081  1.00  0.92           H  
ATOM   7741  N   TYR A 506      47.874 -38.763  19.640  1.00  0.92           N  
ATOM   7742  CA  TYR A 506      46.819 -39.075  18.715  1.00  0.92           C  
ATOM   7743  C   TYR A 506      45.490 -39.290  19.426  1.00  0.92           C  
ATOM   7744  O   TYR A 506      44.457 -38.808  18.957  1.00  0.92           O  
ATOM   7745  CB  TYR A 506      47.243 -40.299  17.934  1.00  0.92           C  
ATOM   7746  CG  TYR A 506      48.319 -39.973  16.981  1.00  0.92           C  
ATOM   7747  CD1 TYR A 506      49.616 -40.043  17.404  1.00  0.92           C  
ATOM   7748  CD2 TYR A 506      48.030 -39.589  15.686  1.00  0.92           C  
ATOM   7749  CE1 TYR A 506      50.613 -39.731  16.539  1.00  0.92           C  
ATOM   7750  CE2 TYR A 506      49.056 -39.293  14.829  1.00  0.92           C  
ATOM   7751  CZ  TYR A 506      50.339 -39.367  15.268  1.00  0.92           C  
ATOM   7752  OH  TYR A 506      51.364 -39.085  14.439  1.00  0.92           O  
ATOM   7753  H   TYR A 506      48.689 -39.354  19.695  1.00  0.92           H  
ATOM   7754  HA  TYR A 506      46.703 -38.235  18.030  1.00  0.92           H  
ATOM   7755 1HB  TYR A 506      47.615 -41.063  18.625  1.00  0.92           H  
ATOM   7756 2HB  TYR A 506      46.419 -40.719  17.401  1.00  0.92           H  
ATOM   7757  HD1 TYR A 506      49.847 -40.340  18.430  1.00  0.92           H  
ATOM   7758  HD2 TYR A 506      47.003 -39.532  15.345  1.00  0.92           H  
ATOM   7759  HE1 TYR A 506      51.626 -39.773  16.854  1.00  0.92           H  
ATOM   7760  HE2 TYR A 506      48.848 -39.003  13.812  1.00  0.92           H  
ATOM   7761  HH  TYR A 506      51.050 -39.113  13.536  1.00  0.92           H  
ATOM   7762  N   HIS A 507      45.493 -39.961  20.574  1.00  0.97           N  
ATOM   7763  CA  HIS A 507      44.244 -40.181  21.295  1.00  0.97           C  
ATOM   7764  C   HIS A 507      43.676 -38.848  21.800  1.00  0.97           C  
ATOM   7765  O   HIS A 507      42.498 -38.525  21.583  1.00  0.97           O  
ATOM   7766  CB  HIS A 507      44.433 -41.137  22.479  1.00  0.97           C  
ATOM   7767  CG  HIS A 507      43.145 -41.514  23.155  1.00  0.97           C  
ATOM   7768  ND1 HIS A 507      42.249 -42.412  22.597  1.00  0.97           N  
ATOM   7769  CD2 HIS A 507      42.588 -41.108  24.320  1.00  0.97           C  
ATOM   7770  CE1 HIS A 507      41.207 -42.545  23.399  1.00  0.97           C  
ATOM   7771  NE2 HIS A 507      41.389 -41.769  24.450  1.00  0.97           N  
ATOM   7772  H   HIS A 507      46.363 -40.346  20.954  1.00  0.97           H  
ATOM   7773  HA  HIS A 507      43.509 -40.622  20.623  1.00  0.97           H  
ATOM   7774 1HB  HIS A 507      44.929 -42.050  22.144  1.00  0.97           H  
ATOM   7775 2HB  HIS A 507      45.089 -40.672  23.225  1.00  0.97           H  
ATOM   7776  HD2 HIS A 507      43.013 -40.391  25.023  1.00  0.97           H  
ATOM   7777  HE1 HIS A 507      40.343 -43.186  23.221  1.00  0.97           H  
ATOM   7778  HE2 HIS A 507      40.751 -41.664  25.225  1.00  0.97           H  
ATOM   7779  N   ARG A 508      44.545 -38.058  22.445  1.00  1.06           N  
ATOM   7780  CA  ARG A 508      44.184 -36.789  23.072  1.00  1.06           C  
ATOM   7781  C   ARG A 508      43.555 -35.795  22.107  1.00  1.06           C  
ATOM   7782  O   ARG A 508      42.686 -35.015  22.510  1.00  1.06           O  
ATOM   7783  CB  ARG A 508      45.426 -36.173  23.704  1.00  1.06           C  
ATOM   7784  CG  ARG A 508      45.924 -36.881  24.988  1.00  1.06           C  
ATOM   7785  CD  ARG A 508      47.194 -36.282  25.490  1.00  1.06           C  
ATOM   7786  NE  ARG A 508      47.707 -36.978  26.671  1.00  1.06           N  
ATOM   7787  CZ  ARG A 508      47.341 -36.709  27.941  1.00  1.06           C  
ATOM   7788  NH1 ARG A 508      46.463 -35.756  28.181  1.00  1.06           N  
ATOM   7789  NH2 ARG A 508      47.858 -37.392  28.950  1.00  1.06           N  
ATOM   7790  H   ARG A 508      45.513 -38.370  22.539  1.00  1.06           H  
ATOM   7791  HA  ARG A 508      43.465 -37.001  23.863  1.00  1.06           H  
ATOM   7792 1HB  ARG A 508      46.245 -36.209  22.986  1.00  1.06           H  
ATOM   7793 2HB  ARG A 508      45.237 -35.126  23.936  1.00  1.06           H  
ATOM   7794 1HG  ARG A 508      45.172 -36.782  25.769  1.00  1.06           H  
ATOM   7795 2HG  ARG A 508      46.095 -37.940  24.792  1.00  1.06           H  
ATOM   7796 1HD  ARG A 508      47.953 -36.353  24.704  1.00  1.06           H  
ATOM   7797 2HD  ARG A 508      47.036 -35.238  25.748  1.00  1.06           H  
ATOM   7798  HE  ARG A 508      48.371 -37.750  26.509  1.00  1.06           H  
ATOM   7799 1HH1 ARG A 508      46.062 -35.234  27.415  1.00  1.06           H  
ATOM   7800 2HH1 ARG A 508      46.182 -35.551  29.129  1.00  1.06           H  
ATOM   7801 1HH2 ARG A 508      48.552 -38.113  28.787  1.00  1.06           H  
ATOM   7802 2HH2 ARG A 508      47.577 -37.179  29.894  1.00  1.06           H  
ATOM   7803  N   PHE A 509      43.990 -35.813  20.850  1.00  1.20           N  
ATOM   7804  CA  PHE A 509      43.438 -34.926  19.836  1.00  1.20           C  
ATOM   7805  C   PHE A 509      42.485 -35.640  18.841  1.00  1.20           C  
ATOM   7806  O   PHE A 509      41.751 -34.969  18.116  1.00  1.20           O  
ATOM   7807  CB  PHE A 509      44.608 -34.226  19.152  1.00  1.20           C  
ATOM   7808  CG  PHE A 509      45.334 -33.273  20.102  1.00  1.20           C  
ATOM   7809  CD1 PHE A 509      46.308 -33.736  20.954  1.00  1.20           C  
ATOM   7810  CD2 PHE A 509      45.078 -31.923  20.109  1.00  1.20           C  
ATOM   7811  CE1 PHE A 509      46.998 -32.895  21.801  1.00  1.20           C  
ATOM   7812  CE2 PHE A 509      45.773 -31.068  20.952  1.00  1.20           C  
ATOM   7813  CZ  PHE A 509      46.730 -31.558  21.798  1.00  1.20           C  
ATOM   7814  H   PHE A 509      44.757 -36.443  20.601  1.00  1.20           H  
ATOM   7815  HA  PHE A 509      42.857 -34.156  20.344  1.00  1.20           H  
ATOM   7816 1HB  PHE A 509      45.326 -34.974  18.818  1.00  1.20           H  
ATOM   7817 2HB  PHE A 509      44.259 -33.667  18.288  1.00  1.20           H  
ATOM   7818  HD1 PHE A 509      46.538 -34.782  20.959  1.00  1.20           H  
ATOM   7819  HD2 PHE A 509      44.316 -31.526  19.442  1.00  1.20           H  
ATOM   7820  HE1 PHE A 509      47.769 -33.300  22.466  1.00  1.20           H  
ATOM   7821  HE2 PHE A 509      45.559 -30.004  20.947  1.00  1.20           H  
ATOM   7822  HZ  PHE A 509      47.280 -30.888  22.461  1.00  1.20           H  
ATOM   7823  N   GLY A 510      42.475 -36.990  18.822  1.00  1.35           N  
ATOM   7824  CA  GLY A 510      41.639 -37.786  17.902  1.00  1.35           C  
ATOM   7825  C   GLY A 510      40.202 -38.027  18.397  1.00  1.35           C  
ATOM   7826  O   GLY A 510      39.286 -38.298  17.607  1.00  1.35           O  
ATOM   7827  H   GLY A 510      43.103 -37.511  19.427  1.00  1.35           H  
ATOM   7828 1HA  GLY A 510      41.618 -37.309  16.926  1.00  1.35           H  
ATOM   7829 2HA  GLY A 510      42.123 -38.750  17.769  1.00  1.35           H  
ATOM   7830  N   HIS A 511      40.023 -38.002  19.723  1.00  1.48           N  
ATOM   7831  CA  HIS A 511      38.750 -38.118  20.478  1.00  1.48           C  
ATOM   7832  C   HIS A 511      38.030 -39.476  20.412  1.00  1.48           C  
ATOM   7833  O   HIS A 511      37.662 -40.038  21.446  1.00  1.48           O  
ATOM   7834  CB  HIS A 511      37.778 -37.022  19.980  1.00  1.48           C  
ATOM   7835  CG  HIS A 511      36.487 -36.860  20.762  1.00  1.48           C  
ATOM   7836  ND1 HIS A 511      36.459 -36.486  22.091  1.00  1.48           N  
ATOM   7837  CD2 HIS A 511      35.196 -36.959  20.377  1.00  1.48           C  
ATOM   7838  CE1 HIS A 511      35.210 -36.379  22.490  1.00  1.48           C  
ATOM   7839  NE2 HIS A 511      34.421 -36.663  21.472  1.00  1.48           N  
ATOM   7840  H   HIS A 511      40.867 -37.887  20.287  1.00  1.48           H  
ATOM   7841  HA  HIS A 511      38.958 -37.924  21.531  1.00  1.48           H  
ATOM   7842 1HB  HIS A 511      38.286 -36.070  19.919  1.00  1.48           H  
ATOM   7843 2HB  HIS A 511      37.473 -37.267  18.965  1.00  1.48           H  
ATOM   7844  HD2 HIS A 511      34.837 -37.222  19.381  1.00  1.48           H  
ATOM   7845  HE1 HIS A 511      34.885 -36.102  23.492  1.00  1.48           H  
ATOM   7846  HE2 HIS A 511      33.411 -36.661  21.484  1.00  1.48           H  
ATOM   7847  N   GLU A 512      37.866 -40.002  19.203  1.00  1.55           N  
ATOM   7848  CA  GLU A 512      37.257 -41.304  18.957  1.00  1.55           C  
ATOM   7849  C   GLU A 512      38.101 -42.126  18.006  1.00  1.55           C  
ATOM   7850  O   GLU A 512      38.105 -43.357  18.058  1.00  1.55           O  
ATOM   7851  CB  GLU A 512      35.834 -41.161  18.393  1.00  1.55           C  
ATOM   7852  CG  GLU A 512      34.817 -40.561  19.361  1.00  1.55           C  
ATOM   7853  CD  GLU A 512      33.402 -40.380  18.787  1.00  1.55           C  
ATOM   7854  OE1 GLU A 512      33.181 -40.635  17.614  1.00  1.55           O  
ATOM   7855  OE2 GLU A 512      32.545 -39.983  19.542  1.00  1.55           O  
ATOM   7856  H   GLU A 512      38.195 -39.454  18.420  1.00  1.55           H  
ATOM   7857  HA  GLU A 512      37.197 -41.842  19.902  1.00  1.55           H  
ATOM   7858 1HB  GLU A 512      35.871 -40.517  17.522  1.00  1.55           H  
ATOM   7859 2HB  GLU A 512      35.468 -42.134  18.068  1.00  1.55           H  
ATOM   7860 1HG  GLU A 512      34.755 -41.207  20.235  1.00  1.55           H  
ATOM   7861 2HG  GLU A 512      35.187 -39.614  19.691  1.00  1.55           H  
ATOM   7862  N   ASN A 513      38.761 -41.434  17.086  1.00  1.54           N  
ATOM   7863  CA  ASN A 513      39.492 -42.109  16.025  1.00  1.54           C  
ATOM   7864  C   ASN A 513      40.484 -41.161  15.379  1.00  1.54           C  
ATOM   7865  O   ASN A 513      40.089 -40.368  14.523  1.00  1.54           O  
ATOM   7866  CB  ASN A 513      38.571 -42.667  14.958  1.00  1.54           C  
ATOM   7867  CG  ASN A 513      39.325 -43.503  13.909  1.00  1.54           C  
ATOM   7868  OD1 ASN A 513      40.516 -43.297  13.592  1.00  1.54           O  
ATOM   7869  ND2 ASN A 513      38.625 -44.463  13.355  1.00  1.54           N  
ATOM   7870  H   ASN A 513      38.759 -40.416  17.141  1.00  1.54           H  
ATOM   7871  HA  ASN A 513      40.001 -42.963  16.454  1.00  1.54           H  
ATOM   7872 1HB  ASN A 513      37.806 -43.294  15.419  1.00  1.54           H  
ATOM   7873 2HB  ASN A 513      38.064 -41.851  14.460  1.00  1.54           H  
ATOM   7874 1HD2 ASN A 513      39.044 -45.053  12.661  1.00  1.54           H  
ATOM   7875 2HD2 ASN A 513      37.674 -44.612  13.627  1.00  1.54           H  
ATOM   7876  N   PRO A 514      41.777 -41.242  15.710  1.00  1.45           N  
ATOM   7877  CA  PRO A 514      42.831 -40.377  15.231  1.00  1.45           C  
ATOM   7878  C   PRO A 514      42.851 -40.184  13.733  1.00  1.45           C  
ATOM   7879  O   PRO A 514      43.252 -39.125  13.287  1.00  1.45           O  
ATOM   7880  CB  PRO A 514      44.084 -41.099  15.696  1.00  1.45           C  
ATOM   7881  CG  PRO A 514      43.658 -41.817  16.950  1.00  1.45           C  
ATOM   7882  CD  PRO A 514      42.249 -42.275  16.665  1.00  1.45           C  
ATOM   7883  HA  PRO A 514      42.750 -39.400  15.722  1.00  1.45           H  
ATOM   7884 1HB  PRO A 514      44.440 -41.782  14.906  1.00  1.45           H  
ATOM   7885 2HB  PRO A 514      44.869 -40.363  15.859  1.00  1.45           H  
ATOM   7886 1HG  PRO A 514      44.348 -42.647  17.169  1.00  1.45           H  
ATOM   7887 2HG  PRO A 514      43.706 -41.131  17.811  1.00  1.45           H  
ATOM   7888 1HD  PRO A 514      42.253 -43.275  16.195  1.00  1.45           H  
ATOM   7889 2HD  PRO A 514      41.682 -42.241  17.613  1.00  1.45           H  
ATOM   7890  N   ALA A 515      42.390 -41.159  12.944  1.00  1.30           N  
ATOM   7891  CA  ALA A 515      42.417 -41.040  11.482  1.00  1.30           C  
ATOM   7892  C   ALA A 515      41.623 -39.830  11.002  1.00  1.30           C  
ATOM   7893  O   ALA A 515      41.871 -39.274   9.927  1.00  1.30           O  
ATOM   7894  CB  ALA A 515      41.851 -42.289  10.842  1.00  1.30           C  
ATOM   7895  H   ALA A 515      41.984 -42.003  13.342  1.00  1.30           H  
ATOM   7896  HA  ALA A 515      43.456 -40.916  11.175  1.00  1.30           H  
ATOM   7897 1HB  ALA A 515      41.905 -42.199   9.760  1.00  1.30           H  
ATOM   7898 2HB  ALA A 515      42.420 -43.149  11.163  1.00  1.30           H  
ATOM   7899 3HB  ALA A 515      40.814 -42.411  11.144  1.00  1.30           H  
ATOM   7900  N   ARG A 516      40.621 -39.443  11.785  1.00  1.14           N  
ATOM   7901  CA  ARG A 516      39.751 -38.334  11.454  1.00  1.14           C  
ATOM   7902  C   ARG A 516      40.463 -36.997  11.575  1.00  1.14           C  
ATOM   7903  O   ARG A 516      39.997 -35.996  11.035  1.00  1.14           O  
ATOM   7904  CB  ARG A 516      38.557 -38.327  12.383  1.00  1.14           C  
ATOM   7905  CG  ARG A 516      37.614 -39.500  12.193  1.00  1.14           C  
ATOM   7906  CD  ARG A 516      36.534 -39.492  13.202  1.00  1.14           C  
ATOM   7907  NE  ARG A 516      35.623 -40.615  13.041  1.00  1.14           N  
ATOM   7908  CZ  ARG A 516      34.706 -40.974  13.958  1.00  1.14           C  
ATOM   7909  NH1 ARG A 516      34.613 -40.293  15.073  1.00  1.14           N  
ATOM   7910  NH2 ARG A 516      33.906 -42.003  13.739  1.00  1.14           N  
ATOM   7911  H   ARG A 516      40.472 -39.916  12.677  1.00  1.14           H  
ATOM   7912  HA  ARG A 516      39.406 -38.459  10.429  1.00  1.14           H  
ATOM   7913 1HB  ARG A 516      38.904 -38.341  13.417  1.00  1.14           H  
ATOM   7914 2HB  ARG A 516      37.990 -37.408  12.241  1.00  1.14           H  
ATOM   7915 1HG  ARG A 516      37.170 -39.459  11.201  1.00  1.14           H  
ATOM   7916 2HG  ARG A 516      38.180 -40.429  12.305  1.00  1.14           H  
ATOM   7917 1HD  ARG A 516      36.976 -39.551  14.201  1.00  1.14           H  
ATOM   7918 2HD  ARG A 516      35.960 -38.572  13.114  1.00  1.14           H  
ATOM   7919  HE  ARG A 516      35.679 -41.153  12.188  1.00  1.14           H  
ATOM   7920 1HH1 ARG A 516      35.228 -39.510  15.242  1.00  1.14           H  
ATOM   7921 2HH1 ARG A 516      33.921 -40.549  15.790  1.00  1.14           H  
ATOM   7922 1HH2 ARG A 516      33.979 -42.528  12.880  1.00  1.14           H  
ATOM   7923 2HH2 ARG A 516      33.221 -42.262  14.437  1.00  1.14           H  
ATOM   7924  N   VAL A 517      41.558 -36.967  12.331  1.00  1.00           N  
ATOM   7925  CA  VAL A 517      42.284 -35.740  12.603  1.00  1.00           C  
ATOM   7926  C   VAL A 517      43.703 -35.783  12.008  1.00  1.00           C  
ATOM   7927  O   VAL A 517      44.208 -34.759  11.522  1.00  1.00           O  
ATOM   7928  CB  VAL A 517      42.342 -35.491  14.113  1.00  1.00           C  
ATOM   7929  CG1 VAL A 517      43.076 -34.242  14.377  1.00  1.00           C  
ATOM   7930  CG2 VAL A 517      40.954 -35.444  14.696  1.00  1.00           C  
ATOM   7931  H   VAL A 517      41.924 -37.831  12.717  1.00  1.00           H  
ATOM   7932  HA  VAL A 517      41.751 -34.916  12.140  1.00  1.00           H  
ATOM   7933  HB  VAL A 517      42.892 -36.304  14.578  1.00  1.00           H  
ATOM   7934 1HG1 VAL A 517      43.126 -34.110  15.451  1.00  1.00           H  
ATOM   7935 2HG1 VAL A 517      44.071 -34.309  13.954  1.00  1.00           H  
ATOM   7936 3HG1 VAL A 517      42.554 -33.408  13.926  1.00  1.00           H  
ATOM   7937 1HG2 VAL A 517      41.018 -35.278  15.762  1.00  1.00           H  
ATOM   7938 2HG2 VAL A 517      40.400 -34.645  14.254  1.00  1.00           H  
ATOM   7939 3HG2 VAL A 517      40.442 -36.384  14.512  1.00  1.00           H  
ATOM   7940  N   PHE A 518      44.361 -36.951  12.130  1.00  0.88           N  
ATOM   7941  CA  PHE A 518      45.737 -37.161  11.694  1.00  0.88           C  
ATOM   7942  C   PHE A 518      45.835 -38.377  10.764  1.00  0.88           C  
ATOM   7943  O   PHE A 518      45.673 -39.525  11.187  1.00  0.88           O  
ATOM   7944  CB  PHE A 518      46.637 -37.466  12.872  1.00  0.88           C  
ATOM   7945  CG  PHE A 518      46.535 -36.481  13.911  1.00  0.88           C  
ATOM   7946  CD1 PHE A 518      45.710 -36.749  14.987  1.00  0.88           C  
ATOM   7947  CD2 PHE A 518      47.167 -35.276  13.817  1.00  0.88           C  
ATOM   7948  CE1 PHE A 518      45.534 -35.840  15.965  1.00  0.88           C  
ATOM   7949  CE2 PHE A 518      46.986 -34.339  14.782  1.00  0.88           C  
ATOM   7950  CZ  PHE A 518      46.161 -34.626  15.868  1.00  0.88           C  
ATOM   7951  H   PHE A 518      43.883 -37.733  12.535  1.00  0.88           H  
ATOM   7952  HA  PHE A 518      46.083 -36.274  11.180  1.00  0.88           H  
ATOM   7953 1HB  PHE A 518      46.372 -38.436  13.283  1.00  0.88           H  
ATOM   7954 2HB  PHE A 518      47.666 -37.507  12.533  1.00  0.88           H  
ATOM   7955  HD1 PHE A 518      45.195 -37.712  15.037  1.00  0.88           H  
ATOM   7956  HD2 PHE A 518      47.802 -35.080  12.960  1.00  0.88           H  
ATOM   7957  HE1 PHE A 518      44.883 -36.072  16.809  1.00  0.88           H  
ATOM   7958  HE2 PHE A 518      47.485 -33.374  14.705  1.00  0.88           H  
ATOM   7959  HZ  PHE A 518      46.015 -33.889  16.644  1.00  0.88           H  
ATOM   7960  N   ASP A 519      46.132 -38.131   9.504  1.00  0.80           N  
ATOM   7961  CA  ASP A 519      46.212 -39.200   8.515  1.00  0.80           C  
ATOM   7962  C   ASP A 519      47.642 -39.741   8.507  1.00  0.80           C  
ATOM   7963  O   ASP A 519      48.555 -39.071   8.023  1.00  0.80           O  
ATOM   7964  CB  ASP A 519      45.770 -38.665   7.145  1.00  0.80           C  
ATOM   7965  CG  ASP A 519      45.678 -39.697   6.012  1.00  0.80           C  
ATOM   7966  OD1 ASP A 519      46.259 -40.744   6.113  1.00  0.80           O  
ATOM   7967  OD2 ASP A 519      44.966 -39.447   5.058  1.00  0.80           O  
ATOM   7968  H   ASP A 519      46.307 -37.166   9.232  1.00  0.80           H  
ATOM   7969  HA  ASP A 519      45.536 -40.005   8.808  1.00  0.80           H  
ATOM   7970 1HB  ASP A 519      44.812 -38.172   7.252  1.00  0.80           H  
ATOM   7971 2HB  ASP A 519      46.472 -37.907   6.843  1.00  0.80           H  
ATOM   7972  N   VAL A 520      47.860 -40.923   9.089  1.00  0.74           N  
ATOM   7973  CA  VAL A 520      49.236 -41.395   9.227  1.00  0.74           C  
ATOM   7974  C   VAL A 520      49.639 -42.363   8.104  1.00  0.74           C  
ATOM   7975  O   VAL A 520      49.042 -43.424   7.917  1.00  0.74           O  
ATOM   7976  CB  VAL A 520      49.433 -42.075  10.598  1.00  0.74           C  
ATOM   7977  CG1 VAL A 520      50.879 -42.532  10.741  1.00  0.74           C  
ATOM   7978  CG2 VAL A 520      49.010 -41.096  11.714  1.00  0.74           C  
ATOM   7979  H   VAL A 520      47.085 -41.459   9.453  1.00  0.74           H  
ATOM   7980  HA  VAL A 520      49.898 -40.534   9.181  1.00  0.74           H  
ATOM   7981  HB  VAL A 520      48.806 -42.969  10.649  1.00  0.74           H  
ATOM   7982 1HG1 VAL A 520      51.010 -43.022  11.696  1.00  0.74           H  
ATOM   7983 2HG1 VAL A 520      51.125 -43.223   9.936  1.00  0.74           H  
ATOM   7984 3HG1 VAL A 520      51.541 -41.665  10.683  1.00  0.74           H  
ATOM   7985 1HG2 VAL A 520      49.125 -41.563  12.671  1.00  0.74           H  
ATOM   7986 2HG2 VAL A 520      49.613 -40.214  11.680  1.00  0.74           H  
ATOM   7987 3HG2 VAL A 520      47.963 -40.820  11.577  1.00  0.74           H  
ATOM   7988  N   LEU A 521      50.659 -41.943   7.366  1.00  0.70           N  
ATOM   7989  CA  LEU A 521      51.251 -42.605   6.203  1.00  0.70           C  
ATOM   7990  C   LEU A 521      52.637 -43.103   6.576  1.00  0.70           C  
ATOM   7991  O   LEU A 521      53.375 -42.369   7.230  1.00  0.70           O  
ATOM   7992  CB  LEU A 521      51.358 -41.588   5.053  1.00  0.70           C  
ATOM   7993  CG  LEU A 521      51.968 -42.030   3.726  1.00  0.70           C  
ATOM   7994  CD1 LEU A 521      51.065 -43.022   3.054  1.00  0.70           C  
ATOM   7995  CD2 LEU A 521      52.148 -40.820   2.867  1.00  0.70           C  
ATOM   7996  H   LEU A 521      51.068 -41.051   7.638  1.00  0.70           H  
ATOM   7997  HA  LEU A 521      50.631 -43.451   5.910  1.00  0.70           H  
ATOM   7998 1HB  LEU A 521      50.351 -41.232   4.833  1.00  0.70           H  
ATOM   7999 2HB  LEU A 521      51.938 -40.736   5.412  1.00  0.70           H  
ATOM   8000  HG  LEU A 521      52.936 -42.511   3.899  1.00  0.70           H  
ATOM   8001 1HD1 LEU A 521      51.495 -43.334   2.112  1.00  0.70           H  
ATOM   8002 2HD1 LEU A 521      50.955 -43.868   3.697  1.00  0.70           H  
ATOM   8003 3HD1 LEU A 521      50.091 -42.570   2.873  1.00  0.70           H  
ATOM   8004 1HD2 LEU A 521      52.571 -41.133   1.936  1.00  0.70           H  
ATOM   8005 2HD2 LEU A 521      51.179 -40.346   2.692  1.00  0.70           H  
ATOM   8006 3HD2 LEU A 521      52.809 -40.116   3.356  1.00  0.70           H  
ATOM   8007  N   SER A 522      52.983 -44.334   6.220  1.00  0.69           N  
ATOM   8008  CA  SER A 522      54.321 -44.829   6.526  1.00  0.69           C  
ATOM   8009  C   SER A 522      55.133 -45.059   5.262  1.00  0.69           C  
ATOM   8010  O   SER A 522      54.608 -45.528   4.249  1.00  0.69           O  
ATOM   8011  CB  SER A 522      54.266 -46.098   7.337  1.00  0.69           C  
ATOM   8012  OG  SER A 522      55.555 -46.598   7.555  1.00  0.69           O  
ATOM   8013  H   SER A 522      52.335 -44.923   5.701  1.00  0.69           H  
ATOM   8014  HA  SER A 522      54.835 -44.080   7.122  1.00  0.69           H  
ATOM   8015 1HB  SER A 522      53.808 -45.865   8.286  1.00  0.69           H  
ATOM   8016 2HB  SER A 522      53.649 -46.843   6.837  1.00  0.69           H  
ATOM   8017  HG  SER A 522      56.102 -45.815   7.742  1.00  0.69           H  
ATOM   8018  N   VAL A 523      56.410 -44.700   5.332  1.00  0.71           N  
ATOM   8019  CA  VAL A 523      57.330 -44.856   4.222  1.00  0.71           C  
ATOM   8020  C   VAL A 523      58.591 -45.642   4.648  1.00  0.71           C  
ATOM   8021  O   VAL A 523      59.230 -45.319   5.654  1.00  0.71           O  
ATOM   8022  CB  VAL A 523      57.733 -43.470   3.688  1.00  0.71           C  
ATOM   8023  CG1 VAL A 523      58.664 -43.640   2.563  1.00  0.71           C  
ATOM   8024  CG2 VAL A 523      56.490 -42.645   3.253  1.00  0.71           C  
ATOM   8025  H   VAL A 523      56.751 -44.314   6.206  1.00  0.71           H  
ATOM   8026  HA  VAL A 523      56.821 -45.393   3.432  1.00  0.71           H  
ATOM   8027  HB  VAL A 523      58.251 -42.939   4.471  1.00  0.71           H  
ATOM   8028 1HG1 VAL A 523      58.963 -42.667   2.225  1.00  0.71           H  
ATOM   8029 2HG1 VAL A 523      59.519 -44.188   2.878  1.00  0.71           H  
ATOM   8030 3HG1 VAL A 523      58.163 -44.181   1.758  1.00  0.71           H  
ATOM   8031 1HG2 VAL A 523      56.814 -41.669   2.889  1.00  0.71           H  
ATOM   8032 2HG2 VAL A 523      55.967 -43.167   2.464  1.00  0.71           H  
ATOM   8033 3HG2 VAL A 523      55.819 -42.505   4.099  1.00  0.71           H  
ATOM   8034  N   SER A 524      58.971 -46.662   3.890  1.00  0.75           N  
ATOM   8035  CA  SER A 524      60.173 -47.434   4.233  1.00  0.75           C  
ATOM   8036  C   SER A 524      61.231 -47.398   3.149  1.00  0.75           C  
ATOM   8037  O   SER A 524      60.923 -47.254   1.969  1.00  0.75           O  
ATOM   8038  CB  SER A 524      59.845 -48.869   4.559  1.00  0.75           C  
ATOM   8039  OG  SER A 524      61.033 -49.594   4.785  1.00  0.75           O  
ATOM   8040  H   SER A 524      58.403 -46.908   3.082  1.00  0.75           H  
ATOM   8041  HA  SER A 524      60.622 -47.003   5.128  1.00  0.75           H  
ATOM   8042 1HB  SER A 524      59.221 -48.903   5.453  1.00  0.75           H  
ATOM   8043 2HB  SER A 524      59.302 -49.310   3.778  1.00  0.75           H  
ATOM   8044  HG  SER A 524      61.520 -49.091   5.482  1.00  0.75           H  
ATOM   8045  N   ALA A 525      62.487 -47.497   3.580  1.00  0.82           N  
ATOM   8046  CA  ALA A 525      63.662 -47.535   2.715  1.00  0.82           C  
ATOM   8047  C   ALA A 525      63.921 -48.941   2.173  1.00  0.82           C  
ATOM   8048  O   ALA A 525      64.841 -49.160   1.386  1.00  0.82           O  
ATOM   8049  CB  ALA A 525      64.881 -47.061   3.479  1.00  0.82           C  
ATOM   8050  H   ALA A 525      62.641 -47.600   4.575  1.00  0.82           H  
ATOM   8051  HA  ALA A 525      63.488 -46.868   1.883  1.00  0.82           H  
ATOM   8052 1HB  ALA A 525      65.744 -47.065   2.818  1.00  0.82           H  
ATOM   8053 2HB  ALA A 525      64.719 -46.059   3.850  1.00  0.82           H  
ATOM   8054 3HB  ALA A 525      65.060 -47.726   4.309  1.00  0.82           H  
ATOM   8055  N   ALA A 526      63.143 -49.902   2.654  1.00  0.91           N  
ATOM   8056  CA  ALA A 526      63.266 -51.305   2.294  1.00  0.91           C  
ATOM   8057  C   ALA A 526      62.690 -51.612   0.909  1.00  0.91           C  
ATOM   8058  O   ALA A 526      61.846 -50.883   0.390  1.00  0.91           O  
ATOM   8059  CB  ALA A 526      62.582 -52.130   3.340  1.00  0.91           C  
ATOM   8060  H   ALA A 526      62.412 -49.655   3.316  1.00  0.91           H  
ATOM   8061  HA  ALA A 526      64.326 -51.558   2.275  1.00  0.91           H  
ATOM   8062 1HB  ALA A 526      62.687 -53.188   3.105  1.00  0.91           H  
ATOM   8063 2HB  ALA A 526      63.014 -51.930   4.307  1.00  0.91           H  
ATOM   8064 3HB  ALA A 526      61.545 -51.846   3.356  1.00  0.91           H  
ATOM   8065  N   LYS A 527      63.164 -52.709   0.318  1.00  1.00           N  
ATOM   8066  CA  LYS A 527      62.718 -53.157  -1.002  1.00  1.00           C  
ATOM   8067  C   LYS A 527      61.364 -53.852  -1.004  1.00  1.00           C  
ATOM   8068  O   LYS A 527      61.019 -54.594  -0.078  1.00  1.00           O  
ATOM   8069  CB  LYS A 527      63.758 -54.104  -1.607  1.00  1.00           C  
ATOM   8070  CG  LYS A 527      65.058 -53.438  -1.900  1.00  1.00           C  
ATOM   8071  CD  LYS A 527      66.050 -54.329  -2.583  1.00  1.00           C  
ATOM   8072  CE  LYS A 527      67.317 -53.531  -2.906  1.00  1.00           C  
ATOM   8073  NZ  LYS A 527      67.040 -52.409  -3.890  1.00  1.00           N  
ATOM   8074  H   LYS A 527      63.867 -53.254   0.794  1.00  1.00           H  
ATOM   8075  HA  LYS A 527      62.638 -52.277  -1.643  1.00  1.00           H  
ATOM   8076 1HB  LYS A 527      63.942 -54.938  -0.924  1.00  1.00           H  
ATOM   8077 2HB  LYS A 527      63.368 -54.524  -2.535  1.00  1.00           H  
ATOM   8078 1HG  LYS A 527      64.862 -52.640  -2.555  1.00  1.00           H  
ATOM   8079 2HG  LYS A 527      65.491 -53.038  -0.985  1.00  1.00           H  
ATOM   8080 1HD  LYS A 527      66.300 -55.172  -1.935  1.00  1.00           H  
ATOM   8081 2HD  LYS A 527      65.620 -54.711  -3.508  1.00  1.00           H  
ATOM   8082 1HE  LYS A 527      67.712 -53.101  -1.986  1.00  1.00           H  
ATOM   8083 2HE  LYS A 527      68.061 -54.199  -3.335  1.00  1.00           H  
ATOM   8084 1HZ  LYS A 527      67.885 -51.905  -4.081  1.00  1.00           H  
ATOM   8085 2HZ  LYS A 527      66.677 -52.788  -4.750  1.00  1.00           H  
ATOM   8086 3HZ  LYS A 527      66.334 -51.738  -3.516  1.00  1.00           H  
ATOM   8087  N   LYS A 528      60.647 -53.720  -2.117  1.00  1.08           N  
ATOM   8088  CA  LYS A 528      59.384 -54.431  -2.252  1.00  1.08           C  
ATOM   8089  C   LYS A 528      59.666 -55.914  -2.148  1.00  1.08           C  
ATOM   8090  O   LYS A 528      60.814 -56.335  -2.279  1.00  1.08           O  
ATOM   8091  CB  LYS A 528      58.653 -54.070  -3.556  1.00  1.08           C  
ATOM   8092  CG  LYS A 528      59.311 -54.552  -4.851  1.00  1.08           C  
ATOM   8093  CD  LYS A 528      58.449 -54.183  -6.077  1.00  1.08           C  
ATOM   8094  CE  LYS A 528      59.020 -54.766  -7.370  1.00  1.08           C  
ATOM   8095  NZ  LYS A 528      59.025 -56.273  -7.351  1.00  1.08           N  
ATOM   8096  H   LYS A 528      60.969 -53.108  -2.856  1.00  1.08           H  
ATOM   8097  HA  LYS A 528      58.738 -54.188  -1.417  1.00  1.08           H  
ATOM   8098 1HB  LYS A 528      57.645 -54.485  -3.528  1.00  1.08           H  
ATOM   8099 2HB  LYS A 528      58.553 -52.985  -3.623  1.00  1.08           H  
ATOM   8100 1HG  LYS A 528      60.292 -54.084  -4.956  1.00  1.08           H  
ATOM   8101 2HG  LYS A 528      59.448 -55.633  -4.816  1.00  1.08           H  
ATOM   8102 1HD  LYS A 528      57.439 -54.568  -5.938  1.00  1.08           H  
ATOM   8103 2HD  LYS A 528      58.395 -53.096  -6.178  1.00  1.08           H  
ATOM   8104 1HE  LYS A 528      58.417 -54.421  -8.201  1.00  1.08           H  
ATOM   8105 2HE  LYS A 528      60.040 -54.412  -7.499  1.00  1.08           H  
ATOM   8106 1HZ  LYS A 528      59.404 -56.642  -8.207  1.00  1.08           H  
ATOM   8107 2HZ  LYS A 528      59.599 -56.594  -6.573  1.00  1.08           H  
ATOM   8108 3HZ  LYS A 528      58.082 -56.630  -7.229  1.00  1.08           H  
ATOM   8109  N   GLU A 529      58.634 -56.691  -1.812  1.00  1.12           N  
ATOM   8110  CA  GLU A 529      58.701 -58.152  -1.622  1.00  1.12           C  
ATOM   8111  C   GLU A 529      59.410 -58.526  -0.305  1.00  1.12           C  
ATOM   8112  O   GLU A 529      58.811 -59.192   0.536  1.00  1.12           O  
ATOM   8113  CB  GLU A 529      59.360 -58.841  -2.831  1.00  1.12           C  
ATOM   8114  CG  GLU A 529      58.536 -58.701  -4.120  1.00  1.12           C  
ATOM   8115  CD  GLU A 529      59.212 -59.249  -5.355  1.00  1.12           C  
ATOM   8116  OE1 GLU A 529      60.290 -59.774  -5.248  1.00  1.12           O  
ATOM   8117  OE2 GLU A 529      58.657 -59.080  -6.425  1.00  1.12           O  
ATOM   8118  H   GLU A 529      57.732 -56.249  -1.698  1.00  1.12           H  
ATOM   8119  HA  GLU A 529      57.680 -58.529  -1.558  1.00  1.12           H  
ATOM   8120 1HB  GLU A 529      60.365 -58.501  -3.008  1.00  1.12           H  
ATOM   8121 2HB  GLU A 529      59.432 -59.908  -2.621  1.00  1.12           H  
ATOM   8122 1HG  GLU A 529      57.594 -59.230  -3.980  1.00  1.12           H  
ATOM   8123 2HG  GLU A 529      58.301 -57.654  -4.276  1.00  1.12           H  
ATOM   8124  N   ASP A 530      60.642 -58.045  -0.089  1.00  1.13           N  
ATOM   8125  CA  ASP A 530      61.362 -58.288   1.175  1.00  1.13           C  
ATOM   8126  C   ASP A 530      60.604 -57.724   2.380  1.00  1.13           C  
ATOM   8127  O   ASP A 530      60.599 -58.319   3.460  1.00  1.13           O  
ATOM   8128  CB  ASP A 530      62.764 -57.664   1.169  1.00  1.13           C  
ATOM   8129  CG  ASP A 530      63.803 -58.393   0.290  1.00  1.13           C  
ATOM   8130  OD1 ASP A 530      63.552 -59.503  -0.127  1.00  1.13           O  
ATOM   8131  OD2 ASP A 530      64.858 -57.831   0.078  1.00  1.13           O  
ATOM   8132  H   ASP A 530      61.065 -57.494  -0.837  1.00  1.13           H  
ATOM   8133  HA  ASP A 530      61.461 -59.365   1.310  1.00  1.13           H  
ATOM   8134 1HB  ASP A 530      62.683 -56.628   0.821  1.00  1.13           H  
ATOM   8135 2HB  ASP A 530      63.143 -57.633   2.185  1.00  1.13           H  
ATOM   8136  N   VAL A 531      59.939 -56.587   2.180  1.00  1.10           N  
ATOM   8137  CA  VAL A 531      59.172 -55.942   3.240  1.00  1.10           C  
ATOM   8138  C   VAL A 531      58.047 -56.743   3.858  1.00  1.10           C  
ATOM   8139  O   VAL A 531      57.866 -56.663   5.070  1.00  1.10           O  
ATOM   8140  CB  VAL A 531      58.618 -54.609   2.750  1.00  1.10           C  
ATOM   8141  CG1 VAL A 531      57.599 -54.046   3.698  1.00  1.10           C  
ATOM   8142  CG2 VAL A 531      59.717 -53.705   2.712  1.00  1.10           C  
ATOM   8143  H   VAL A 531      60.027 -56.124   1.274  1.00  1.10           H  
ATOM   8144  HA  VAL A 531      59.871 -55.706   4.037  1.00  1.10           H  
ATOM   8145  HB  VAL A 531      58.176 -54.729   1.761  1.00  1.10           H  
ATOM   8146 1HG1 VAL A 531      57.248 -53.085   3.337  1.00  1.10           H  
ATOM   8147 2HG1 VAL A 531      56.785 -54.724   3.754  1.00  1.10           H  
ATOM   8148 3HG1 VAL A 531      58.033 -53.934   4.668  1.00  1.10           H  
ATOM   8149 1HG2 VAL A 531      59.396 -52.760   2.374  1.00  1.10           H  
ATOM   8150 2HG2 VAL A 531      60.111 -53.624   3.712  1.00  1.10           H  
ATOM   8151 3HG2 VAL A 531      60.475 -54.071   2.071  1.00  1.10           H  
ATOM   8152  N   ASN A 532      57.249 -57.463   3.063  1.00  1.04           N  
ATOM   8153  CA  ASN A 532      56.134 -58.205   3.655  1.00  1.04           C  
ATOM   8154  C   ASN A 532      55.303 -57.259   4.519  1.00  1.04           C  
ATOM   8155  O   ASN A 532      55.245 -57.416   5.736  1.00  1.04           O  
ATOM   8156  CB  ASN A 532      56.642 -59.389   4.459  1.00  1.04           C  
ATOM   8157  CG  ASN A 532      57.367 -60.390   3.605  1.00  1.04           C  
ATOM   8158  OD1 ASN A 532      56.813 -60.902   2.624  1.00  1.04           O  
ATOM   8159  ND2 ASN A 532      58.600 -60.665   3.946  1.00  1.04           N  
ATOM   8160  H   ASN A 532      57.444 -57.523   2.073  1.00  1.04           H  
ATOM   8161  HA  ASN A 532      55.494 -58.572   2.854  1.00  1.04           H  
ATOM   8162 1HB  ASN A 532      57.311 -59.059   5.252  1.00  1.04           H  
ATOM   8163 2HB  ASN A 532      55.798 -59.884   4.938  1.00  1.04           H  
ATOM   8164 1HD2 ASN A 532      59.137 -61.308   3.403  1.00  1.04           H  
ATOM   8165 2HD2 ASN A 532      59.016 -60.211   4.735  1.00  1.04           H  
ATOM   8166  N   TYR A 533      54.636 -56.294   3.876  1.00  0.98           N  
ATOM   8167  CA  TYR A 533      53.981 -55.147   4.530  1.00  0.98           C  
ATOM   8168  C   TYR A 533      53.229 -55.408   5.822  1.00  0.98           C  
ATOM   8169  O   TYR A 533      53.168 -54.516   6.666  1.00  0.98           O  
ATOM   8170  CB  TYR A 533      53.039 -54.456   3.532  1.00  0.98           C  
ATOM   8171  CG  TYR A 533      51.787 -55.197   3.171  1.00  0.98           C  
ATOM   8172  CD1 TYR A 533      50.602 -54.990   3.866  1.00  0.98           C  
ATOM   8173  CD2 TYR A 533      51.826 -56.088   2.119  1.00  0.98           C  
ATOM   8174  CE1 TYR A 533      49.471 -55.690   3.504  1.00  0.98           C  
ATOM   8175  CE2 TYR A 533      50.697 -56.782   1.762  1.00  0.98           C  
ATOM   8176  CZ  TYR A 533      49.526 -56.592   2.448  1.00  0.98           C  
ATOM   8177  OH  TYR A 533      48.413 -57.304   2.085  1.00  0.98           O  
ATOM   8178  H   TYR A 533      54.672 -56.301   2.867  1.00  0.98           H  
ATOM   8179  HA  TYR A 533      54.762 -54.431   4.780  1.00  0.98           H  
ATOM   8180 1HB  TYR A 533      52.759 -53.470   3.910  1.00  0.98           H  
ATOM   8181 2HB  TYR A 533      53.576 -54.306   2.620  1.00  0.98           H  
ATOM   8182  HD1 TYR A 533      50.568 -54.283   4.696  1.00  0.98           H  
ATOM   8183  HD2 TYR A 533      52.757 -56.241   1.572  1.00  0.98           H  
ATOM   8184  HE1 TYR A 533      48.551 -55.543   4.047  1.00  0.98           H  
ATOM   8185  HE2 TYR A 533      50.734 -57.488   0.931  1.00  0.98           H  
ATOM   8186  HH  TYR A 533      47.679 -57.077   2.667  1.00  0.98           H  
ATOM   8187  N   THR A 534      52.716 -56.612   6.039  1.00  0.92           N  
ATOM   8188  CA  THR A 534      51.945 -56.896   7.245  1.00  0.92           C  
ATOM   8189  C   THR A 534      52.841 -56.879   8.498  1.00  0.92           C  
ATOM   8190  O   THR A 534      52.351 -56.866   9.626  1.00  0.92           O  
ATOM   8191  CB  THR A 534      51.213 -58.239   7.121  1.00  0.92           C  
ATOM   8192  OG1 THR A 534      52.163 -59.294   6.921  1.00  0.92           O  
ATOM   8193  CG2 THR A 534      50.258 -58.188   5.938  1.00  0.92           C  
ATOM   8194  H   THR A 534      52.845 -57.328   5.341  1.00  0.92           H  
ATOM   8195  HA  THR A 534      51.193 -56.118   7.359  1.00  0.92           H  
ATOM   8196  HB  THR A 534      50.654 -58.432   8.035  1.00  0.92           H  
ATOM   8197  HG1 THR A 534      52.908 -59.165   7.516  1.00  0.92           H  
ATOM   8198 1HG2 THR A 534      49.735 -59.140   5.847  1.00  0.92           H  
ATOM   8199 2HG2 THR A 534      49.534 -57.388   6.091  1.00  0.92           H  
ATOM   8200 3HG2 THR A 534      50.825 -57.998   5.027  1.00  0.92           H  
ATOM   8201  N   ASP A 535      54.161 -56.853   8.279  1.00  0.87           N  
ATOM   8202  CA  ASP A 535      55.183 -56.740   9.317  1.00  0.87           C  
ATOM   8203  C   ASP A 535      55.074 -55.413  10.076  1.00  0.87           C  
ATOM   8204  O   ASP A 535      55.508 -55.315  11.226  1.00  0.87           O  
ATOM   8205  CB  ASP A 535      56.599 -56.811   8.722  1.00  0.87           C  
ATOM   8206  CG  ASP A 535      57.689 -57.095   9.783  1.00  0.87           C  
ATOM   8207  OD1 ASP A 535      57.682 -58.176  10.340  1.00  0.87           O  
ATOM   8208  OD2 ASP A 535      58.482 -56.230  10.050  1.00  0.87           O  
ATOM   8209  H   ASP A 535      54.478 -56.908   7.314  1.00  0.87           H  
ATOM   8210  HA  ASP A 535      55.050 -57.556  10.025  1.00  0.87           H  
ATOM   8211 1HB  ASP A 535      56.634 -57.591   7.955  1.00  0.87           H  
ATOM   8212 2HB  ASP A 535      56.831 -55.867   8.220  1.00  0.87           H  
ATOM   8213  N   LEU A 536      54.560 -54.365   9.423  1.00  0.83           N  
ATOM   8214  CA  LEU A 536      54.536 -53.076  10.087  1.00  0.83           C  
ATOM   8215  C   LEU A 536      53.483 -53.081  11.200  1.00  0.83           C  
ATOM   8216  O   LEU A 536      52.531 -53.859  11.149  1.00  0.83           O  
ATOM   8217  CB  LEU A 536      54.243 -51.927   9.105  1.00  0.83           C  
ATOM   8218  CG  LEU A 536      55.451 -51.381   8.355  1.00  0.83           C  
ATOM   8219  CD1 LEU A 536      55.825 -52.366   7.229  1.00  0.83           C  
ATOM   8220  CD2 LEU A 536      55.140 -49.990   7.846  1.00  0.83           C  
ATOM   8221  H   LEU A 536      54.184 -54.472   8.480  1.00  0.83           H  
ATOM   8222  HA  LEU A 536      55.528 -52.921  10.484  1.00  0.83           H  
ATOM   8223 1HB  LEU A 536      53.551 -52.297   8.354  1.00  0.83           H  
ATOM   8224 2HB  LEU A 536      53.756 -51.105   9.634  1.00  0.83           H  
ATOM   8225  HG  LEU A 536      56.299 -51.318   9.034  1.00  0.83           H  
ATOM   8226 1HD1 LEU A 536      56.699 -51.998   6.692  1.00  0.83           H  
ATOM   8227 2HD1 LEU A 536      56.046 -53.347   7.652  1.00  0.83           H  
ATOM   8228 3HD1 LEU A 536      54.988 -52.460   6.536  1.00  0.83           H  
ATOM   8229 1HD2 LEU A 536      56.006 -49.586   7.317  1.00  0.83           H  
ATOM   8230 2HD2 LEU A 536      54.303 -50.041   7.178  1.00  0.83           H  
ATOM   8231 3HD2 LEU A 536      54.893 -49.335   8.684  1.00  0.83           H  
ATOM   8232  N   PRO A 537      53.625 -52.247  12.235  1.00  0.81           N  
ATOM   8233  CA  PRO A 537      52.660 -52.088  13.308  1.00  0.81           C  
ATOM   8234  C   PRO A 537      51.292 -51.685  12.777  1.00  0.81           C  
ATOM   8235  O   PRO A 537      51.188 -50.930  11.811  1.00  0.81           O  
ATOM   8236  CB  PRO A 537      53.273 -50.965  14.127  1.00  0.81           C  
ATOM   8237  CG  PRO A 537      54.754 -51.045  13.840  1.00  0.81           C  
ATOM   8238  CD  PRO A 537      54.867 -51.461  12.413  1.00  0.81           C  
ATOM   8239  HA  PRO A 537      52.599 -53.019  13.886  1.00  0.81           H  
ATOM   8240 1HB  PRO A 537      52.824 -50.007  13.840  1.00  0.81           H  
ATOM   8241 2HB  PRO A 537      53.044 -51.123  15.189  1.00  0.81           H  
ATOM   8242 1HG  PRO A 537      55.242 -50.081  14.055  1.00  0.81           H  
ATOM   8243 2HG  PRO A 537      55.218 -51.792  14.490  1.00  0.81           H  
ATOM   8244 1HD  PRO A 537      54.914 -50.606  11.730  1.00  0.81           H  
ATOM   8245 2HD  PRO A 537      55.764 -52.089  12.368  1.00  0.81           H  
ATOM   8246  N   LYS A 538      50.236 -52.157  13.442  1.00  0.81           N  
ATOM   8247  CA  LYS A 538      48.860 -51.850  13.031  1.00  0.81           C  
ATOM   8248  C   LYS A 538      48.588 -50.356  12.906  1.00  0.81           C  
ATOM   8249  O   LYS A 538      47.900 -49.918  11.989  1.00  0.81           O  
ATOM   8250  CB  LYS A 538      47.850 -52.452  14.004  1.00  0.81           C  
ATOM   8251  CG  LYS A 538      46.395 -52.221  13.599  1.00  0.81           C  
ATOM   8252  CD  LYS A 538      45.424 -52.908  14.557  1.00  0.81           C  
ATOM   8253  CE  LYS A 538      43.975 -52.641  14.162  1.00  0.81           C  
ATOM   8254  NZ  LYS A 538      43.015 -53.307  15.085  1.00  0.81           N  
ATOM   8255  H   LYS A 538      50.384 -52.766  14.235  1.00  0.81           H  
ATOM   8256  HA  LYS A 538      48.694 -52.298  12.053  1.00  0.81           H  
ATOM   8257 1HB  LYS A 538      48.013 -53.526  14.085  1.00  0.81           H  
ATOM   8258 2HB  LYS A 538      47.993 -52.019  14.997  1.00  0.81           H  
ATOM   8259 1HG  LYS A 538      46.187 -51.149  13.592  1.00  0.81           H  
ATOM   8260 2HG  LYS A 538      46.233 -52.607  12.592  1.00  0.81           H  
ATOM   8261 1HD  LYS A 538      45.605 -53.984  14.548  1.00  0.81           H  
ATOM   8262 2HD  LYS A 538      45.590 -52.538  15.568  1.00  0.81           H  
ATOM   8263 1HE  LYS A 538      43.795 -51.566  14.180  1.00  0.81           H  
ATOM   8264 2HE  LYS A 538      43.807 -53.010  13.150  1.00  0.81           H  
ATOM   8265 1HZ  LYS A 538      42.069 -53.106  14.791  1.00  0.81           H  
ATOM   8266 2HZ  LYS A 538      43.167 -54.306  15.066  1.00  0.81           H  
ATOM   8267 3HZ  LYS A 538      43.155 -52.963  16.023  1.00  0.81           H  
ATOM   8268  N   PHE A 539      49.155 -49.551  13.800  1.00  0.83           N  
ATOM   8269  CA  PHE A 539      48.936 -48.105  13.774  1.00  0.83           C  
ATOM   8270  C   PHE A 539      49.342 -47.485  12.436  1.00  0.83           C  
ATOM   8271  O   PHE A 539      48.832 -46.428  12.053  1.00  0.83           O  
ATOM   8272  CB  PHE A 539      49.714 -47.387  14.865  1.00  0.83           C  
ATOM   8273  CG  PHE A 539      49.343 -45.934  14.986  1.00  0.83           C  
ATOM   8274  CD1 PHE A 539      48.206 -45.537  15.680  1.00  0.83           C  
ATOM   8275  CD2 PHE A 539      50.094 -44.977  14.375  1.00  0.83           C  
ATOM   8276  CE1 PHE A 539      47.855 -44.207  15.758  1.00  0.83           C  
ATOM   8277  CE2 PHE A 539      49.745 -43.657  14.444  1.00  0.83           C  
ATOM   8278  CZ  PHE A 539      48.627 -43.272  15.134  1.00  0.83           C  
ATOM   8279  H   PHE A 539      49.728 -49.950  14.529  1.00  0.83           H  
ATOM   8280  HA  PHE A 539      47.873 -47.920  13.934  1.00  0.83           H  
ATOM   8281 1HB  PHE A 539      49.545 -47.872  15.833  1.00  0.83           H  
ATOM   8282 2HB  PHE A 539      50.779 -47.444  14.644  1.00  0.83           H  
ATOM   8283  HD1 PHE A 539      47.594 -46.295  16.173  1.00  0.83           H  
ATOM   8284  HD2 PHE A 539      50.966 -45.282  13.831  1.00  0.83           H  
ATOM   8285  HE1 PHE A 539      46.966 -43.908  16.314  1.00  0.83           H  
ATOM   8286  HE2 PHE A 539      50.358 -42.914  13.954  1.00  0.83           H  
ATOM   8287  HZ  PHE A 539      48.360 -42.233  15.183  1.00  0.83           H  
ATOM   8288  N   PHE A 540      50.308 -48.103  11.744  1.00  0.86           N  
ATOM   8289  CA  PHE A 540      50.793 -47.569  10.485  1.00  0.86           C  
ATOM   8290  C   PHE A 540      50.180 -48.325   9.302  1.00  0.86           C  
ATOM   8291  O   PHE A 540      50.574 -48.131   8.151  1.00  0.86           O  
ATOM   8292  CB  PHE A 540      52.309 -47.678  10.428  1.00  0.86           C  
ATOM   8293  CG  PHE A 540      53.015 -46.893  11.512  1.00  0.86           C  
ATOM   8294  CD1 PHE A 540      53.890 -47.508  12.391  1.00  0.86           C  
ATOM   8295  CD2 PHE A 540      52.760 -45.565  11.681  1.00  0.86           C  
ATOM   8296  CE1 PHE A 540      54.503 -46.790  13.404  1.00  0.86           C  
ATOM   8297  CE2 PHE A 540      53.354 -44.852  12.697  1.00  0.86           C  
ATOM   8298  CZ  PHE A 540      54.226 -45.463  13.558  1.00  0.86           C  
ATOM   8299  H   PHE A 540      50.685 -48.994  12.059  1.00  0.86           H  
ATOM   8300  HA  PHE A 540      50.504 -46.519  10.412  1.00  0.86           H  
ATOM   8301 1HB  PHE A 540      52.588 -48.731  10.537  1.00  0.86           H  
ATOM   8302 2HB  PHE A 540      52.659 -47.354   9.468  1.00  0.86           H  
ATOM   8303  HD1 PHE A 540      54.094 -48.559  12.272  1.00  0.86           H  
ATOM   8304  HD2 PHE A 540      52.064 -45.084  11.007  1.00  0.86           H  
ATOM   8305  HE1 PHE A 540      55.193 -47.286  14.084  1.00  0.86           H  
ATOM   8306  HE2 PHE A 540      53.118 -43.806  12.822  1.00  0.86           H  
ATOM   8307  HZ  PHE A 540      54.687 -44.898  14.359  1.00  0.86           H  
ATOM   8308  N   ARG A 541      49.221 -49.197   9.606  1.00  0.89           N  
ATOM   8309  CA  ARG A 541      48.515 -50.020   8.639  1.00  0.89           C  
ATOM   8310  C   ARG A 541      47.022 -49.959   8.870  1.00  0.89           C  
ATOM   8311  O   ARG A 541      46.331 -50.975   8.813  1.00  0.89           O  
ATOM   8312  CB  ARG A 541      48.945 -51.471   8.659  1.00  0.89           C  
ATOM   8313  CG  ARG A 541      50.307 -51.713   8.178  1.00  0.89           C  
ATOM   8314  CD  ARG A 541      50.574 -53.137   7.990  1.00  0.89           C  
ATOM   8315  NE  ARG A 541      50.665 -53.880   9.224  1.00  0.89           N  
ATOM   8316  CZ  ARG A 541      49.762 -54.738   9.706  1.00  0.89           C  
ATOM   8317  NH1 ARG A 541      48.645 -54.994   9.064  1.00  0.89           N  
ATOM   8318  NH2 ARG A 541      50.041 -55.321  10.844  1.00  0.89           N  
ATOM   8319  H   ARG A 541      48.932 -49.306  10.573  1.00  0.89           H  
ATOM   8320  HA  ARG A 541      48.717 -49.629   7.640  1.00  0.89           H  
ATOM   8321 1HB  ARG A 541      48.884 -51.846   9.679  1.00  0.89           H  
ATOM   8322 2HB  ARG A 541      48.264 -52.062   8.047  1.00  0.89           H  
ATOM   8323 1HG  ARG A 541      50.439 -51.205   7.235  1.00  0.89           H  
ATOM   8324 2HG  ARG A 541      51.024 -51.329   8.910  1.00  0.89           H  
ATOM   8325 1HD  ARG A 541      49.804 -53.591   7.371  1.00  0.89           H  
ATOM   8326 2HD  ARG A 541      51.502 -53.200   7.498  1.00  0.89           H  
ATOM   8327  HE  ARG A 541      51.499 -53.766   9.792  1.00  0.89           H  
ATOM   8328 1HH1 ARG A 541      48.461 -54.531   8.188  1.00  0.89           H  
ATOM   8329 2HH1 ARG A 541      47.980 -55.649   9.448  1.00  0.89           H  
ATOM   8330 1HH2 ARG A 541      50.946 -55.082  11.279  1.00  0.89           H  
ATOM   8331 2HH2 ARG A 541      49.410 -55.986  11.258  1.00  0.89           H  
ATOM   8332  N   GLN A 542      46.509 -48.753   9.104  1.00  0.92           N  
ATOM   8333  CA  GLN A 542      45.077 -48.545   9.341  1.00  0.92           C  
ATOM   8334  C   GLN A 542      44.293 -48.889   8.061  1.00  0.92           C  
ATOM   8335  O   GLN A 542      43.090 -49.151   8.084  1.00  0.92           O  
ATOM   8336  CB  GLN A 542      44.845 -47.109   9.800  1.00  0.92           C  
ATOM   8337  CG  GLN A 542      45.461 -46.836  11.181  1.00  0.92           C  
ATOM   8338  CD  GLN A 542      45.297 -45.400  11.664  1.00  0.92           C  
ATOM   8339  OE1 GLN A 542      44.227 -44.807  11.528  1.00  0.92           O  
ATOM   8340  NE2 GLN A 542      46.358 -44.831  12.220  1.00  0.92           N  
ATOM   8341  H   GLN A 542      47.137 -47.960   9.141  1.00  0.92           H  
ATOM   8342  HA  GLN A 542      44.752 -49.220  10.133  1.00  0.92           H  
ATOM   8343 1HB  GLN A 542      45.291 -46.418   9.084  1.00  0.92           H  
ATOM   8344 2HB  GLN A 542      43.776 -46.901   9.847  1.00  0.92           H  
ATOM   8345 1HG  GLN A 542      44.998 -47.499  11.911  1.00  0.92           H  
ATOM   8346 2HG  GLN A 542      46.529 -47.053  11.122  1.00  0.92           H  
ATOM   8347 1HE2 GLN A 542      46.302 -43.886  12.541  1.00  0.92           H  
ATOM   8348 2HE2 GLN A 542      47.239 -45.360  12.290  1.00  0.92           H  
ATOM   8349  N   HIS A 543      45.027 -48.896   6.956  1.00  0.91           N  
ATOM   8350  CA  HIS A 543      44.597 -49.295   5.634  1.00  0.91           C  
ATOM   8351  C   HIS A 543      45.884 -49.718   4.928  1.00  0.91           C  
ATOM   8352  O   HIS A 543      46.925 -49.084   5.096  1.00  0.91           O  
ATOM   8353  CB  HIS A 543      43.873 -48.182   4.879  1.00  0.91           C  
ATOM   8354  CG  HIS A 543      43.204 -48.680   3.636  1.00  0.91           C  
ATOM   8355  ND1 HIS A 543      43.878 -48.879   2.445  1.00  0.91           N  
ATOM   8356  CD2 HIS A 543      41.915 -49.034   3.406  1.00  0.91           C  
ATOM   8357  CE1 HIS A 543      43.023 -49.340   1.535  1.00  0.91           C  
ATOM   8358  NE2 HIS A 543      41.829 -49.438   2.095  1.00  0.91           N  
ATOM   8359  H   HIS A 543      45.990 -48.630   7.063  1.00  0.91           H  
ATOM   8360  HA  HIS A 543      43.936 -50.161   5.690  1.00  0.91           H  
ATOM   8361 1HB  HIS A 543      43.115 -47.735   5.523  1.00  0.91           H  
ATOM   8362 2HB  HIS A 543      44.573 -47.403   4.603  1.00  0.91           H  
ATOM   8363  HD2 HIS A 543      41.098 -49.005   4.129  1.00  0.91           H  
ATOM   8364  HE1 HIS A 543      43.263 -49.592   0.502  1.00  0.91           H  
ATOM   8365  HE2 HIS A 543      40.982 -49.759   1.640  1.00  0.91           H  
ATOM   8366  N   TRP A 544      45.827 -50.754   4.105  1.00  0.88           N  
ATOM   8367  CA  TRP A 544      47.033 -51.244   3.433  1.00  0.88           C  
ATOM   8368  C   TRP A 544      47.675 -50.224   2.493  1.00  0.88           C  
ATOM   8369  O   TRP A 544      48.891 -50.254   2.251  1.00  0.88           O  
ATOM   8370  CB  TRP A 544      46.714 -52.502   2.645  1.00  0.88           C  
ATOM   8371  CG  TRP A 544      46.350 -53.646   3.501  1.00  0.88           C  
ATOM   8372  CD1 TRP A 544      46.431 -53.713   4.861  1.00  0.88           C  
ATOM   8373  CD2 TRP A 544      45.861 -54.929   3.062  1.00  0.88           C  
ATOM   8374  NE1 TRP A 544      46.011 -54.945   5.296  1.00  0.88           N  
ATOM   8375  CE2 TRP A 544      45.663 -55.704   4.209  1.00  0.88           C  
ATOM   8376  CE3 TRP A 544      45.582 -55.478   1.806  1.00  0.88           C  
ATOM   8377  CZ2 TRP A 544      45.196 -57.004   4.142  1.00  0.88           C  
ATOM   8378  CZ3 TRP A 544      45.111 -56.782   1.739  1.00  0.88           C  
ATOM   8379  CH2 TRP A 544      44.923 -57.525   2.877  1.00  0.88           C  
ATOM   8380  H   TRP A 544      44.947 -51.231   3.969  1.00  0.88           H  
ATOM   8381  HA  TRP A 544      47.764 -51.498   4.200  1.00  0.88           H  
ATOM   8382 1HB  TRP A 544      45.893 -52.303   1.957  1.00  0.88           H  
ATOM   8383 2HB  TRP A 544      47.571 -52.785   2.059  1.00  0.88           H  
ATOM   8384  HD1 TRP A 544      46.772 -52.904   5.507  1.00  0.88           H  
ATOM   8385  HE1 TRP A 544      45.964 -55.248   6.257  1.00  0.88           H  
ATOM   8386  HE3 TRP A 544      45.733 -54.893   0.898  1.00  0.88           H  
ATOM   8387  HZ2 TRP A 544      45.041 -57.610   5.034  1.00  0.88           H  
ATOM   8388  HZ3 TRP A 544      44.895 -57.204   0.757  1.00  0.88           H  
ATOM   8389  HH2 TRP A 544      44.552 -58.547   2.789  1.00  0.88           H  
ATOM   8390  N   SER A 545      46.878 -49.275   2.011  1.00  0.83           N  
ATOM   8391  CA  SER A 545      47.368 -48.263   1.097  1.00  0.83           C  
ATOM   8392  C   SER A 545      48.343 -47.278   1.731  1.00  0.83           C  
ATOM   8393  O   SER A 545      49.009 -46.519   1.014  1.00  0.83           O  
ATOM   8394  CB  SER A 545      46.207 -47.505   0.498  1.00  0.83           C  
ATOM   8395  OG  SER A 545      45.507 -46.800   1.475  1.00  0.83           O  
ATOM   8396  H   SER A 545      45.886 -49.257   2.255  1.00  0.83           H  
ATOM   8397  HA  SER A 545      47.888 -48.778   0.304  1.00  0.83           H  
ATOM   8398 1HB  SER A 545      46.579 -46.811  -0.224  1.00  0.83           H  
ATOM   8399 2HB  SER A 545      45.541 -48.191  -0.018  1.00  0.83           H  
ATOM   8400  HG  SER A 545      44.951 -47.470   1.913  1.00  0.83           H  
ATOM   8401  N   LYS A 546      48.444 -47.308   3.066  1.00  0.79           N  
ATOM   8402  CA  LYS A 546      49.262 -46.382   3.819  1.00  0.79           C  
ATOM   8403  C   LYS A 546      50.729 -46.777   3.930  1.00  0.79           C  
ATOM   8404  O   LYS A 546      51.481 -46.075   4.599  1.00  0.79           O  
ATOM   8405  CB  LYS A 546      48.685 -46.218   5.222  1.00  0.79           C  
ATOM   8406  CG  LYS A 546      47.255 -45.708   5.225  1.00  0.79           C  
ATOM   8407  CD  LYS A 546      47.144 -44.296   4.680  1.00  0.79           C  
ATOM   8408  CE  LYS A 546      45.694 -43.825   4.691  1.00  0.79           C  
ATOM   8409  NZ  LYS A 546      45.565 -42.448   4.183  1.00  0.79           N  
ATOM   8410  H   LYS A 546      47.897 -47.987   3.596  1.00  0.79           H  
ATOM   8411  HA  LYS A 546      49.213 -45.419   3.317  1.00  0.79           H  
ATOM   8412 1HB  LYS A 546      48.706 -47.183   5.739  1.00  0.79           H  
ATOM   8413 2HB  LYS A 546      49.297 -45.526   5.799  1.00  0.79           H  
ATOM   8414 1HG  LYS A 546      46.655 -46.368   4.604  1.00  0.79           H  
ATOM   8415 2HG  LYS A 546      46.862 -45.733   6.241  1.00  0.79           H  
ATOM   8416 1HD  LYS A 546      47.738 -43.613   5.302  1.00  0.79           H  
ATOM   8417 2HD  LYS A 546      47.526 -44.263   3.661  1.00  0.79           H  
ATOM   8418 1HE  LYS A 546      45.102 -44.492   4.064  1.00  0.79           H  
ATOM   8419 2HE  LYS A 546      45.308 -43.860   5.710  1.00  0.79           H  
ATOM   8420 1HZ  LYS A 546      44.607 -42.142   4.205  1.00  0.79           H  
ATOM   8421 2HZ  LYS A 546      46.105 -41.841   4.797  1.00  0.79           H  
ATOM   8422 3HZ  LYS A 546      45.914 -42.375   3.247  1.00  0.79           H  
ATOM   8423  N   VAL A 547      51.152 -47.899   3.341  1.00  0.78           N  
ATOM   8424  CA  VAL A 547      52.581 -48.221   3.445  1.00  0.78           C  
ATOM   8425  C   VAL A 547      53.298 -48.160   2.086  1.00  0.78           C  
ATOM   8426  O   VAL A 547      53.004 -48.946   1.177  1.00  0.78           O  
ATOM   8427  CB  VAL A 547      52.775 -49.606   4.070  1.00  0.78           C  
ATOM   8428  CG1 VAL A 547      54.280 -49.915   4.159  1.00  0.78           C  
ATOM   8429  CG2 VAL A 547      52.112 -49.650   5.435  1.00  0.78           C  
ATOM   8430  H   VAL A 547      50.498 -48.503   2.837  1.00  0.78           H  
ATOM   8431  HA  VAL A 547      53.056 -47.497   4.103  1.00  0.78           H  
ATOM   8432  HB  VAL A 547      52.324 -50.359   3.424  1.00  0.78           H  
ATOM   8433 1HG1 VAL A 547      54.426 -50.905   4.586  1.00  0.78           H  
ATOM   8434 2HG1 VAL A 547      54.724 -49.878   3.169  1.00  0.78           H  
ATOM   8435 3HG1 VAL A 547      54.764 -49.168   4.794  1.00  0.78           H  
ATOM   8436 1HG2 VAL A 547      52.255 -50.636   5.864  1.00  0.78           H  
ATOM   8437 2HG2 VAL A 547      52.558 -48.898   6.085  1.00  0.78           H  
ATOM   8438 3HG2 VAL A 547      51.045 -49.446   5.337  1.00  0.78           H  
ATOM   8439  N   LEU A 548      54.241 -47.217   1.966  1.00  0.83           N  
ATOM   8440  CA  LEU A 548      54.977 -46.973   0.721  1.00  0.83           C  
ATOM   8441  C   LEU A 548      56.459 -47.329   0.838  1.00  0.83           C  
ATOM   8442  O   LEU A 548      57.032 -47.161   1.913  1.00  0.83           O  
ATOM   8443  CB  LEU A 548      54.876 -45.502   0.365  1.00  0.83           C  
ATOM   8444  CG  LEU A 548      53.481 -44.896   0.259  1.00  0.83           C  
ATOM   8445  CD1 LEU A 548      53.635 -43.429  -0.028  1.00  0.83           C  
ATOM   8446  CD2 LEU A 548      52.658 -45.593  -0.823  1.00  0.83           C  
ATOM   8447  H   LEU A 548      54.424 -46.617   2.773  1.00  0.83           H  
ATOM   8448  HA  LEU A 548      54.550 -47.576  -0.068  1.00  0.83           H  
ATOM   8449 1HB  LEU A 548      55.438 -44.934   1.092  1.00  0.83           H  
ATOM   8450 2HB  LEU A 548      55.331 -45.379  -0.588  1.00  0.83           H  
ATOM   8451  HG  LEU A 548      52.969 -44.999   1.219  1.00  0.83           H  
ATOM   8452 1HD1 LEU A 548      52.665 -42.998  -0.081  1.00  0.83           H  
ATOM   8453 2HD1 LEU A 548      54.206 -42.961   0.771  1.00  0.83           H  
ATOM   8454 3HD1 LEU A 548      54.143 -43.281  -0.971  1.00  0.83           H  
ATOM   8455 1HD2 LEU A 548      51.667 -45.138  -0.877  1.00  0.83           H  
ATOM   8456 2HD2 LEU A 548      53.157 -45.498  -1.793  1.00  0.83           H  
ATOM   8457 3HD2 LEU A 548      52.557 -46.634  -0.564  1.00  0.83           H  
ATOM   8458  N   LEU A 549      57.078 -47.796  -0.252  1.00  0.95           N  
ATOM   8459  CA  LEU A 549      58.496 -48.140  -0.256  1.00  0.95           C  
ATOM   8460  C   LEU A 549      59.352 -47.297  -1.220  1.00  0.95           C  
ATOM   8461  O   LEU A 549      58.990 -47.039  -2.376  1.00  0.95           O  
ATOM   8462  CB  LEU A 549      58.632 -49.613  -0.630  1.00  0.95           C  
ATOM   8463  CG  LEU A 549      57.824 -50.544   0.229  1.00  0.95           C  
ATOM   8464  CD1 LEU A 549      57.986 -51.924  -0.238  1.00  0.95           C  
ATOM   8465  CD2 LEU A 549      58.240 -50.407   1.612  1.00  0.95           C  
ATOM   8466  H   LEU A 549      56.548 -47.948  -1.093  1.00  0.95           H  
ATOM   8467  HA  LEU A 549      58.884 -47.999   0.749  1.00  0.95           H  
ATOM   8468 1HB  LEU A 549      58.304 -49.740  -1.663  1.00  0.95           H  
ATOM   8469 2HB  LEU A 549      59.681 -49.903  -0.557  1.00  0.95           H  
ATOM   8470  HG  LEU A 549      56.778 -50.283   0.134  1.00  0.95           H  
ATOM   8471 1HD1 LEU A 549      57.390 -52.593   0.376  1.00  0.95           H  
ATOM   8472 2HD1 LEU A 549      57.663 -51.992  -1.275  1.00  0.95           H  
ATOM   8473 3HD1 LEU A 549      59.039 -52.193  -0.155  1.00  0.95           H  
ATOM   8474 1HD2 LEU A 549      57.653 -51.059   2.244  1.00  0.95           H  
ATOM   8475 2HD2 LEU A 549      59.301 -50.656   1.689  1.00  0.95           H  
ATOM   8476 3HD2 LEU A 549      58.097 -49.391   1.918  1.00  0.95           H  
ATOM   8477  N   ASP A 550      60.532 -46.917  -0.770  1.00  1.16           N  
ATOM   8478  CA  ASP A 550      61.463 -46.117  -1.555  1.00  1.16           C  
ATOM   8479  C   ASP A 550      62.323 -46.941  -2.513  1.00  1.16           C  
ATOM   8480  O   ASP A 550      63.535 -47.031  -2.327  1.00  1.16           O  
ATOM   8481  CB  ASP A 550      62.371 -45.383  -0.571  1.00  1.16           C  
ATOM   8482  CG  ASP A 550      63.258 -44.408  -1.182  1.00  1.16           C  
ATOM   8483  OD1 ASP A 550      63.043 -44.104  -2.311  1.00  1.16           O  
ATOM   8484  OD2 ASP A 550      64.146 -43.888  -0.534  1.00  1.16           O  
ATOM   8485  H   ASP A 550      60.787 -47.160   0.184  1.00  1.16           H  
ATOM   8486  HA  ASP A 550      60.895 -45.398  -2.143  1.00  1.16           H  
ATOM   8487 1HB  ASP A 550      61.768 -44.903   0.202  1.00  1.16           H  
ATOM   8488 2HB  ASP A 550      62.988 -46.116  -0.086  1.00  1.16           H  
ATOM   8489  N   ASP A 551      61.715 -47.487  -3.577  1.00  1.45           N  
ATOM   8490  CA  ASP A 551      62.487 -48.378  -4.456  1.00  1.45           C  
ATOM   8491  C   ASP A 551      61.937 -48.569  -5.909  1.00  1.45           C  
ATOM   8492  O   ASP A 551      61.327 -47.665  -6.477  1.00  1.45           O  
ATOM   8493  CB  ASP A 551      62.715 -49.707  -3.690  1.00  1.45           C  
ATOM   8494  CG  ASP A 551      64.026 -50.481  -4.078  1.00  1.45           C  
ATOM   8495  OD1 ASP A 551      64.072 -50.985  -5.161  1.00  1.45           O  
ATOM   8496  OD2 ASP A 551      64.963 -50.528  -3.310  1.00  1.45           O  
ATOM   8497  H   ASP A 551      60.713 -47.339  -3.683  1.00  1.45           H  
ATOM   8498  HA  ASP A 551      63.474 -47.928  -4.566  1.00  1.45           H  
ATOM   8499 1HB  ASP A 551      62.756 -49.510  -2.614  1.00  1.45           H  
ATOM   8500 2HB  ASP A 551      61.859 -50.364  -3.851  1.00  1.45           H  
ATOM   8501  N   THR A 552      62.203 -49.757  -6.487  1.00  1.79           N  
ATOM   8502  CA  THR A 552      62.021 -50.193  -7.878  1.00  1.79           C  
ATOM   8503  C   THR A 552      60.850 -49.710  -8.711  1.00  1.79           C  
ATOM   8504  O   THR A 552      59.673 -49.878  -8.391  1.00  1.79           O  
ATOM   8505  CB  THR A 552      61.965 -51.739  -7.895  1.00  1.79           C  
ATOM   8506  OG1 THR A 552      63.192 -52.265  -7.389  1.00  1.79           O  
ATOM   8507  CG2 THR A 552      61.702 -52.302  -9.304  1.00  1.79           C  
ATOM   8508  H   THR A 552      62.701 -50.429  -5.923  1.00  1.79           H  
ATOM   8509  HA  THR A 552      62.922 -49.890  -8.410  1.00  1.79           H  
ATOM   8510  HB  THR A 552      61.159 -52.061  -7.235  1.00  1.79           H  
ATOM   8511  HG1 THR A 552      63.450 -51.779  -6.573  1.00  1.79           H  
ATOM   8512 1HG2 THR A 552      61.667 -53.388  -9.260  1.00  1.79           H  
ATOM   8513 2HG2 THR A 552      60.759 -51.936  -9.677  1.00  1.79           H  
ATOM   8514 3HG2 THR A 552      62.502 -51.995  -9.975  1.00  1.79           H  
ATOM   8515  N   ASP A 553      61.229 -49.265  -9.906  1.00  2.12           N  
ATOM   8516  CA  ASP A 553      60.360 -48.739 -10.944  1.00  2.12           C  
ATOM   8517  C   ASP A 553      59.665 -49.879 -11.701  1.00  2.12           C  
ATOM   8518  O   ASP A 553      59.950 -50.136 -12.873  1.00  2.12           O  
ATOM   8519  CB  ASP A 553      61.232 -47.954 -11.931  1.00  2.12           C  
ATOM   8520  CG  ASP A 553      61.864 -46.671 -11.365  1.00  2.12           C  
ATOM   8521  OD1 ASP A 553      61.213 -45.944 -10.657  1.00  2.12           O  
ATOM   8522  OD2 ASP A 553      63.020 -46.459 -11.625  1.00  2.12           O  
ATOM   8523  H   ASP A 553      62.222 -49.233 -10.080  1.00  2.12           H  
ATOM   8524  HA  ASP A 553      59.609 -48.089 -10.493  1.00  2.12           H  
ATOM   8525 1HB  ASP A 553      62.026 -48.597 -12.303  1.00  2.12           H  
ATOM   8526 2HB  ASP A 553      60.634 -47.667 -12.775  1.00  2.12           H  
ATOM   8527  N   LEU A 554      58.750 -50.561 -11.010  1.00  2.34           N  
ATOM   8528  CA  LEU A 554      58.052 -51.738 -11.550  1.00  2.34           C  
ATOM   8529  C   LEU A 554      57.419 -51.513 -12.918  1.00  2.34           C  
ATOM   8530  O   LEU A 554      57.482 -52.378 -13.791  1.00  2.34           O  
ATOM   8531  CB  LEU A 554      56.972 -52.219 -10.576  1.00  2.34           C  
ATOM   8532  CG  LEU A 554      56.171 -53.436 -11.073  1.00  2.34           C  
ATOM   8533  CD1 LEU A 554      57.100 -54.583 -11.312  1.00  2.34           C  
ATOM   8534  CD2 LEU A 554      55.153 -53.826 -10.036  1.00  2.34           C  
ATOM   8535  H   LEU A 554      58.600 -50.273 -10.040  1.00  2.34           H  
ATOM   8536  HA  LEU A 554      58.786 -52.536 -11.654  1.00  2.34           H  
ATOM   8537 1HB  LEU A 554      57.437 -52.473  -9.626  1.00  2.34           H  
ATOM   8538 2HB  LEU A 554      56.262 -51.406 -10.404  1.00  2.34           H  
ATOM   8539  HG  LEU A 554      55.673 -53.186 -12.009  1.00  2.34           H  
ATOM   8540 1HD1 LEU A 554      56.528 -55.441 -11.667  1.00  2.34           H  
ATOM   8541 2HD1 LEU A 554      57.836 -54.301 -12.065  1.00  2.34           H  
ATOM   8542 3HD1 LEU A 554      57.603 -54.840 -10.392  1.00  2.34           H  
ATOM   8543 1HD2 LEU A 554      54.582 -54.685 -10.384  1.00  2.34           H  
ATOM   8544 2HD2 LEU A 554      55.665 -54.078  -9.124  1.00  2.34           H  
ATOM   8545 3HD2 LEU A 554      54.483 -53.005  -9.851  1.00  2.34           H  
ATOM   8546  N   TYR A 555      56.801 -50.360 -13.099  1.00  2.37           N  
ATOM   8547  CA  TYR A 555      56.144 -50.019 -14.352  1.00  2.37           C  
ATOM   8548  C   TYR A 555      56.914 -48.913 -15.045  1.00  2.37           C  
ATOM   8549  O   TYR A 555      56.344 -48.058 -15.726  1.00  2.37           O  
ATOM   8550  CB  TYR A 555      54.683 -49.659 -14.128  1.00  2.37           C  
ATOM   8551  CG  TYR A 555      53.913 -50.831 -13.573  1.00  2.37           C  
ATOM   8552  CD1 TYR A 555      53.502 -50.838 -12.265  1.00  2.37           C  
ATOM   8553  CD2 TYR A 555      53.662 -51.924 -14.379  1.00  2.37           C  
ATOM   8554  CE1 TYR A 555      52.827 -51.920 -11.760  1.00  2.37           C  
ATOM   8555  CE2 TYR A 555      52.993 -53.013 -13.875  1.00  2.37           C  
ATOM   8556  CZ  TYR A 555      52.574 -53.012 -12.568  1.00  2.37           C  
ATOM   8557  OH  TYR A 555      51.912 -54.098 -12.057  1.00  2.37           O  
ATOM   8558  H   TYR A 555      56.805 -49.690 -12.344  1.00  2.37           H  
ATOM   8559  HA  TYR A 555      56.173 -50.888 -15.008  1.00  2.37           H  
ATOM   8560 1HB  TYR A 555      54.606 -48.825 -13.426  1.00  2.37           H  
ATOM   8561 2HB  TYR A 555      54.225 -49.353 -15.068  1.00  2.37           H  
ATOM   8562  HD1 TYR A 555      53.712 -49.994 -11.641  1.00  2.37           H  
ATOM   8563  HD2 TYR A 555      54.001 -51.925 -15.415  1.00  2.37           H  
ATOM   8564  HE1 TYR A 555      52.505 -51.923 -10.727  1.00  2.37           H  
ATOM   8565  HE2 TYR A 555      52.800 -53.876 -14.512  1.00  2.37           H  
ATOM   8566  HH  TYR A 555      51.683 -53.928 -11.140  1.00  2.37           H  
ATOM   8567  N   ALA A 556      58.229 -48.946 -14.864  1.00  2.21           N  
ATOM   8568  CA  ALA A 556      59.142 -47.942 -15.368  1.00  2.21           C  
ATOM   8569  C   ALA A 556      58.776 -46.611 -14.744  1.00  2.21           C  
ATOM   8570  O   ALA A 556      58.539 -46.566 -13.535  1.00  2.21           O  
ATOM   8571  CB  ALA A 556      59.129 -47.882 -16.890  1.00  2.21           C  
ATOM   8572  H   ALA A 556      58.638 -49.685 -14.293  1.00  2.21           H  
ATOM   8573  HA  ALA A 556      60.149 -48.202 -15.041  1.00  2.21           H  
ATOM   8574 1HB  ALA A 556      59.849 -47.139 -17.226  1.00  2.21           H  
ATOM   8575 2HB  ALA A 556      59.413 -48.858 -17.281  1.00  2.21           H  
ATOM   8576 3HB  ALA A 556      58.147 -47.620 -17.264  1.00  2.21           H  
ATOM   8577  N   ARG A 557      58.677 -45.543 -15.536  1.00  1.96           N  
ATOM   8578  CA  ARG A 557      58.471 -44.222 -14.954  1.00  1.96           C  
ATOM   8579  C   ARG A 557      59.681 -44.038 -14.044  1.00  1.96           C  
ATOM   8580  O   ARG A 557      60.610 -44.844 -14.132  1.00  1.96           O  
ATOM   8581  CB  ARG A 557      57.147 -44.120 -14.182  1.00  1.96           C  
ATOM   8582  CG  ARG A 557      55.909 -44.305 -15.053  1.00  1.96           C  
ATOM   8583  CD  ARG A 557      54.655 -44.233 -14.265  1.00  1.96           C  
ATOM   8584  NE  ARG A 557      53.484 -44.476 -15.097  1.00  1.96           N  
ATOM   8585  CZ  ARG A 557      52.213 -44.491 -14.650  1.00  1.96           C  
ATOM   8586  NH1 ARG A 557      51.958 -44.255 -13.383  1.00  1.96           N  
ATOM   8587  NH2 ARG A 557      51.222 -44.743 -15.488  1.00  1.96           N  
ATOM   8588  H   ARG A 557      58.805 -45.632 -16.531  1.00  1.96           H  
ATOM   8589  HA  ARG A 557      58.488 -43.463 -15.737  1.00  1.96           H  
ATOM   8590 1HB  ARG A 557      57.083 -44.796 -13.346  1.00  1.96           H  
ATOM   8591 2HB  ARG A 557      57.069 -43.119 -13.769  1.00  1.96           H  
ATOM   8592 1HG  ARG A 557      55.884 -43.534 -15.822  1.00  1.96           H  
ATOM   8593 2HG  ARG A 557      55.954 -45.290 -15.528  1.00  1.96           H  
ATOM   8594 1HD  ARG A 557      54.680 -44.991 -13.481  1.00  1.96           H  
ATOM   8595 2HD  ARG A 557      54.559 -43.246 -13.817  1.00  1.96           H  
ATOM   8596  HE  ARG A 557      53.640 -44.667 -16.079  1.00  1.96           H  
ATOM   8597 1HH1 ARG A 557      52.715 -44.053 -12.746  1.00  1.96           H  
ATOM   8598 2HH1 ARG A 557      51.007 -44.268 -13.045  1.00  1.96           H  
ATOM   8599 1HH2 ARG A 557      51.418 -44.926 -16.463  1.00  1.96           H  
ATOM   8600 2HH2 ARG A 557      50.270 -44.756 -15.155  1.00  1.96           H  
ATOM   8601  N   VAL A 558      59.741 -42.964 -13.263  1.00  1.68           N  
ATOM   8602  CA  VAL A 558      60.906 -42.788 -12.401  1.00  1.68           C  
ATOM   8603  C   VAL A 558      60.572 -42.514 -10.940  1.00  1.68           C  
ATOM   8604  O   VAL A 558      59.920 -41.513 -10.632  1.00  1.68           O  
ATOM   8605  CB  VAL A 558      61.770 -41.607 -12.909  1.00  1.68           C  
ATOM   8606  CG1 VAL A 558      62.970 -41.407 -11.985  1.00  1.68           C  
ATOM   8607  CG2 VAL A 558      62.239 -41.870 -14.342  1.00  1.68           C  
ATOM   8608  H   VAL A 558      58.983 -42.302 -13.233  1.00  1.68           H  
ATOM   8609  HA  VAL A 558      61.504 -43.702 -12.436  1.00  1.68           H  
ATOM   8610  HB  VAL A 558      61.178 -40.693 -12.881  1.00  1.68           H  
ATOM   8611 1HG1 VAL A 558      63.566 -40.567 -12.337  1.00  1.68           H  
ATOM   8612 2HG1 VAL A 558      62.626 -41.205 -10.971  1.00  1.68           H  
ATOM   8613 3HG1 VAL A 558      63.580 -42.313 -11.985  1.00  1.68           H  
ATOM   8614 1HG2 VAL A 558      62.843 -41.030 -14.684  1.00  1.68           H  
ATOM   8615 2HG2 VAL A 558      62.839 -42.784 -14.363  1.00  1.68           H  
ATOM   8616 3HG2 VAL A 558      61.385 -41.985 -15.002  1.00  1.68           H  
ATOM   8617  N   GLY A 559      61.121 -43.324 -10.038  1.00  1.43           N  
ATOM   8618  CA  GLY A 559      60.945 -43.101  -8.607  1.00  1.43           C  
ATOM   8619  C   GLY A 559      62.088 -43.701  -7.796  1.00  1.43           C  
ATOM   8620  O   GLY A 559      63.121 -44.095  -8.339  1.00  1.43           O  
ATOM   8621  H   GLY A 559      61.588 -44.184 -10.350  1.00  1.43           H  
ATOM   8622 1HA  GLY A 559      60.879 -42.033  -8.407  1.00  1.43           H  
ATOM   8623 2HA  GLY A 559      60.007 -43.550  -8.287  1.00  1.43           H  
ATOM   8624  N   GLY A 560      61.929 -43.692  -6.477  1.00  1.22           N  
ATOM   8625  CA  GLY A 560      62.970 -44.199  -5.578  1.00  1.22           C  
ATOM   8626  C   GLY A 560      63.962 -43.073  -5.266  1.00  1.22           C  
ATOM   8627  O   GLY A 560      64.178 -42.191  -6.099  1.00  1.22           O  
ATOM   8628  H   GLY A 560      61.046 -43.347  -6.094  1.00  1.22           H  
ATOM   8629 1HA  GLY A 560      62.515 -44.565  -4.656  1.00  1.22           H  
ATOM   8630 2HA  GLY A 560      63.483 -45.041  -6.041  1.00  1.22           H  
ATOM   8631  N   GLY A 561      64.599 -43.111  -4.102  1.00  1.08           N  
ATOM   8632  CA  GLY A 561      65.547 -42.068  -3.715  1.00  1.08           C  
ATOM   8633  C   GLY A 561      64.867 -41.057  -2.795  1.00  1.08           C  
ATOM   8634  O   GLY A 561      65.362 -39.953  -2.594  1.00  1.08           O  
ATOM   8635  H   GLY A 561      64.356 -43.836  -3.434  1.00  1.08           H  
ATOM   8636 1HA  GLY A 561      66.399 -42.516  -3.202  1.00  1.08           H  
ATOM   8637 2HA  GLY A 561      65.931 -41.564  -4.600  1.00  1.08           H  
ATOM   8638  N   GLY A 562      63.707 -41.437  -2.278  1.00  0.98           N  
ATOM   8639  CA  GLY A 562      62.872 -40.644  -1.377  1.00  0.98           C  
ATOM   8640  C   GLY A 562      63.602 -40.266  -0.108  1.00  0.98           C  
ATOM   8641  O   GLY A 562      63.636 -39.090   0.262  1.00  0.98           O  
ATOM   8642  H   GLY A 562      63.401 -42.384  -2.497  1.00  0.98           H  
ATOM   8643 1HA  GLY A 562      62.533 -39.745  -1.887  1.00  0.98           H  
ATOM   8644 2HA  GLY A 562      61.993 -41.223  -1.130  1.00  0.98           H  
ATOM   8645  N   TYR A 563      64.192 -41.245   0.567  1.00  0.92           N  
ATOM   8646  CA  TYR A 563      64.956 -40.957   1.773  1.00  0.92           C  
ATOM   8647  C   TYR A 563      66.076 -39.987   1.449  1.00  0.92           C  
ATOM   8648  O   TYR A 563      66.345 -39.045   2.192  1.00  0.92           O  
ATOM   8649  CB  TYR A 563      65.478 -42.241   2.408  1.00  0.92           C  
ATOM   8650  CG  TYR A 563      64.481 -42.906   3.313  1.00  0.92           C  
ATOM   8651  CD1 TYR A 563      63.354 -43.502   2.797  1.00  0.92           C  
ATOM   8652  CD2 TYR A 563      64.714 -42.923   4.679  1.00  0.92           C  
ATOM   8653  CE1 TYR A 563      62.455 -44.093   3.639  1.00  0.92           C  
ATOM   8654  CE2 TYR A 563      63.819 -43.515   5.518  1.00  0.92           C  
ATOM   8655  CZ  TYR A 563      62.684 -44.094   5.000  1.00  0.92           C  
ATOM   8656  OH  TYR A 563      61.782 -44.670   5.843  1.00  0.92           O  
ATOM   8657  H   TYR A 563      64.146 -42.211   0.204  1.00  0.92           H  
ATOM   8658  HA  TYR A 563      64.286 -40.457   2.490  1.00  0.92           H  
ATOM   8659 1HB  TYR A 563      65.739 -42.949   1.614  1.00  0.92           H  
ATOM   8660 2HB  TYR A 563      66.382 -42.035   2.976  1.00  0.92           H  
ATOM   8661  HD1 TYR A 563      63.179 -43.497   1.723  1.00  0.92           H  
ATOM   8662  HD2 TYR A 563      65.615 -42.459   5.080  1.00  0.92           H  
ATOM   8663  HE1 TYR A 563      61.576 -44.556   3.234  1.00  0.92           H  
ATOM   8664  HE2 TYR A 563      64.005 -43.520   6.599  1.00  0.92           H  
ATOM   8665  HH  TYR A 563      60.929 -44.802   5.378  1.00  0.92           H  
ATOM   8666  N   GLU A 564      66.738 -40.212   0.312  1.00  0.89           N  
ATOM   8667  CA  GLU A 564      67.824 -39.330  -0.058  1.00  0.89           C  
ATOM   8668  C   GLU A 564      67.293 -37.922  -0.334  1.00  0.89           C  
ATOM   8669  O   GLU A 564      67.834 -36.934   0.159  1.00  0.89           O  
ATOM   8670  CB  GLU A 564      68.541 -39.884  -1.299  1.00  0.89           C  
ATOM   8671  CG  GLU A 564      69.307 -41.180  -1.057  1.00  0.89           C  
ATOM   8672  CD  GLU A 564      69.902 -41.767  -2.320  1.00  0.89           C  
ATOM   8673  OE1 GLU A 564      69.625 -41.260  -3.381  1.00  0.89           O  
ATOM   8674  OE2 GLU A 564      70.631 -42.725  -2.216  1.00  0.89           O  
ATOM   8675  H   GLU A 564      66.475 -40.985  -0.279  1.00  0.89           H  
ATOM   8676  HA  GLU A 564      68.533 -39.278   0.768  1.00  0.89           H  
ATOM   8677 1HB  GLU A 564      67.819 -40.068  -2.086  1.00  0.89           H  
ATOM   8678 2HB  GLU A 564      69.245 -39.142  -1.672  1.00  0.89           H  
ATOM   8679 1HG  GLU A 564      70.107 -40.988  -0.346  1.00  0.89           H  
ATOM   8680 2HG  GLU A 564      68.626 -41.907  -0.612  1.00  0.89           H  
ATOM   8681  N   ARG A 565      66.152 -37.838  -1.028  1.00  0.88           N  
ATOM   8682  CA  ARG A 565      65.531 -36.564  -1.381  1.00  0.88           C  
ATOM   8683  C   ARG A 565      65.160 -35.745  -0.167  1.00  0.88           C  
ATOM   8684  O   ARG A 565      65.312 -34.519  -0.178  1.00  0.88           O  
ATOM   8685  CB  ARG A 565      64.271 -36.756  -2.214  1.00  0.88           C  
ATOM   8686  CG  ARG A 565      63.719 -35.438  -2.726  1.00  0.88           C  
ATOM   8687  CD  ARG A 565      62.561 -35.594  -3.600  1.00  0.88           C  
ATOM   8688  NE  ARG A 565      62.867 -36.425  -4.740  1.00  0.88           N  
ATOM   8689  CZ  ARG A 565      63.599 -36.026  -5.782  1.00  0.88           C  
ATOM   8690  NH1 ARG A 565      64.126 -34.848  -5.740  1.00  0.88           N  
ATOM   8691  NH2 ARG A 565      63.788 -36.815  -6.824  1.00  0.88           N  
ATOM   8692  H   ARG A 565      65.738 -38.686  -1.387  1.00  0.88           H  
ATOM   8693  HA  ARG A 565      66.241 -35.996  -1.972  1.00  0.88           H  
ATOM   8694 1HB  ARG A 565      64.479 -37.405  -3.063  1.00  0.88           H  
ATOM   8695 2HB  ARG A 565      63.496 -37.235  -1.614  1.00  0.88           H  
ATOM   8696 1HG  ARG A 565      63.413 -34.832  -1.872  1.00  0.88           H  
ATOM   8697 2HG  ARG A 565      64.495 -34.913  -3.282  1.00  0.88           H  
ATOM   8698 1HD  ARG A 565      61.759 -36.060  -3.039  1.00  0.88           H  
ATOM   8699 2HD  ARG A 565      62.228 -34.623  -3.967  1.00  0.88           H  
ATOM   8700  HE  ARG A 565      62.439 -37.340  -4.781  1.00  0.88           H  
ATOM   8701 1HH1 ARG A 565      63.969 -34.267  -4.933  1.00  0.88           H  
ATOM   8702 2HH1 ARG A 565      64.675 -34.478  -6.516  1.00  0.88           H  
ATOM   8703 1HH2 ARG A 565      63.369 -37.736  -6.836  1.00  0.88           H  
ATOM   8704 2HH2 ARG A 565      64.344 -36.497  -7.605  1.00  0.88           H  
ATOM   8705  N   TYR A 566      64.670 -36.425   0.870  1.00  0.89           N  
ATOM   8706  CA  TYR A 566      64.213 -35.792   2.098  1.00  0.89           C  
ATOM   8707  C   TYR A 566      65.331 -35.636   3.128  1.00  0.89           C  
ATOM   8708  O   TYR A 566      65.135 -35.053   4.198  1.00  0.89           O  
ATOM   8709  CB  TYR A 566      63.050 -36.602   2.670  1.00  0.89           C  
ATOM   8710  CG  TYR A 566      61.841 -36.569   1.774  1.00  0.89           C  
ATOM   8711  CD1 TYR A 566      60.913 -37.584   1.787  1.00  0.89           C  
ATOM   8712  CD2 TYR A 566      61.685 -35.526   0.915  1.00  0.89           C  
ATOM   8713  CE1 TYR A 566      59.804 -37.522   0.936  1.00  0.89           C  
ATOM   8714  CE2 TYR A 566      60.608 -35.471   0.088  1.00  0.89           C  
ATOM   8715  CZ  TYR A 566      59.674 -36.431   0.080  1.00  0.89           C  
ATOM   8716  OH  TYR A 566      58.599 -36.314  -0.778  1.00  0.89           O  
ATOM   8717  H   TYR A 566      64.565 -37.437   0.775  1.00  0.89           H  
ATOM   8718  HA  TYR A 566      63.860 -34.792   1.852  1.00  0.89           H  
ATOM   8719 1HB  TYR A 566      63.360 -37.644   2.790  1.00  0.89           H  
ATOM   8720 2HB  TYR A 566      62.776 -36.225   3.649  1.00  0.89           H  
ATOM   8721  HD1 TYR A 566      61.052 -38.416   2.459  1.00  0.89           H  
ATOM   8722  HD2 TYR A 566      62.422 -34.725   0.894  1.00  0.89           H  
ATOM   8723  HE1 TYR A 566      59.057 -38.311   0.943  1.00  0.89           H  
ATOM   8724  HE2 TYR A 566      60.491 -34.661  -0.560  1.00  0.89           H  
ATOM   8725  HH  TYR A 566      58.586 -35.409  -1.210  1.00  0.89           H  
ATOM   8726  N   GLY A 567      66.521 -36.136   2.803  1.00  0.92           N  
ATOM   8727  CA  GLY A 567      67.651 -36.022   3.694  1.00  0.92           C  
ATOM   8728  C   GLY A 567      67.558 -36.913   4.909  1.00  0.92           C  
ATOM   8729  O   GLY A 567      68.123 -36.577   5.951  1.00  0.92           O  
ATOM   8730  H   GLY A 567      66.676 -36.573   1.900  1.00  0.92           H  
ATOM   8731 1HA  GLY A 567      68.556 -36.267   3.135  1.00  0.92           H  
ATOM   8732 2HA  GLY A 567      67.757 -34.998   4.012  1.00  0.92           H  
ATOM   8733  N   ILE A 568      66.814 -38.013   4.818  1.00  0.95           N  
ATOM   8734  CA  ILE A 568      66.642 -38.886   5.966  1.00  0.95           C  
ATOM   8735  C   ILE A 568      67.612 -40.027   5.831  1.00  0.95           C  
ATOM   8736  O   ILE A 568      67.564 -40.788   4.869  1.00  0.95           O  
ATOM   8737  CB  ILE A 568      65.205 -39.431   6.037  1.00  0.95           C  
ATOM   8738  CG1 ILE A 568      64.246 -38.285   6.143  1.00  0.95           C  
ATOM   8739  CG2 ILE A 568      65.057 -40.355   7.269  1.00  0.95           C  
ATOM   8740  CD1 ILE A 568      62.823 -38.653   5.947  1.00  0.95           C  
ATOM   8741  H   ILE A 568      66.400 -38.267   3.920  1.00  0.95           H  
ATOM   8742  HA  ILE A 568      66.869 -38.338   6.881  1.00  0.95           H  
ATOM   8743  HB  ILE A 568      64.977 -39.979   5.125  1.00  0.95           H  
ATOM   8744 1HG1 ILE A 568      64.350 -37.875   7.128  1.00  0.95           H  
ATOM   8745 2HG1 ILE A 568      64.515 -37.524   5.411  1.00  0.95           H  
ATOM   8746 1HG2 ILE A 568      64.039 -40.738   7.322  1.00  0.95           H  
ATOM   8747 2HG2 ILE A 568      65.754 -41.195   7.195  1.00  0.95           H  
ATOM   8748 3HG2 ILE A 568      65.275 -39.794   8.172  1.00  0.95           H  
ATOM   8749 1HD1 ILE A 568      62.193 -37.767   6.058  1.00  0.95           H  
ATOM   8750 2HD1 ILE A 568      62.688 -39.070   4.947  1.00  0.95           H  
ATOM   8751 3HD1 ILE A 568      62.546 -39.388   6.689  1.00  0.95           H  
ATOM   8752  N   ASP A 569      68.532 -40.126   6.763  1.00  0.97           N  
ATOM   8753  CA  ASP A 569      69.537 -41.157   6.643  1.00  0.97           C  
ATOM   8754  C   ASP A 569      68.903 -42.534   6.589  1.00  0.97           C  
ATOM   8755  O   ASP A 569      68.110 -42.892   7.465  1.00  0.97           O  
ATOM   8756  CB  ASP A 569      70.441 -41.105   7.855  1.00  0.97           C  
ATOM   8757  CG  ASP A 569      71.388 -39.895   7.930  1.00  0.97           C  
ATOM   8758  OD1 ASP A 569      71.519 -39.186   6.963  1.00  0.97           O  
ATOM   8759  OD2 ASP A 569      71.951 -39.676   9.008  1.00  0.97           O  
ATOM   8760  H   ASP A 569      68.537 -39.477   7.537  1.00  0.97           H  
ATOM   8761  HA  ASP A 569      70.111 -40.991   5.731  1.00  0.97           H  
ATOM   8762 1HB  ASP A 569      69.809 -41.092   8.708  1.00  0.97           H  
ATOM   8763 2HB  ASP A 569      71.030 -42.027   7.897  1.00  0.97           H  
ATOM   8764  N   ALA A 570      69.287 -43.339   5.610  1.00  0.96           N  
ATOM   8765  CA  ALA A 570      68.742 -44.677   5.582  1.00  0.96           C  
ATOM   8766  C   ALA A 570      69.250 -45.370   6.829  1.00  0.96           C  
ATOM   8767  O   ALA A 570      70.383 -45.132   7.251  1.00  0.96           O  
ATOM   8768  CB  ALA A 570      69.126 -45.419   4.319  1.00  0.96           C  
ATOM   8769  H   ALA A 570      69.929 -43.018   4.898  1.00  0.96           H  
ATOM   8770  HA  ALA A 570      67.654 -44.613   5.640  1.00  0.96           H  
ATOM   8771 1HB  ALA A 570      68.699 -46.421   4.343  1.00  0.96           H  
ATOM   8772 2HB  ALA A 570      68.741 -44.879   3.453  1.00  0.96           H  
ATOM   8773 3HB  ALA A 570      70.210 -45.487   4.254  1.00  0.96           H  
ATOM   8774  N   GLY A 571      68.439 -46.241   7.404  1.00  0.93           N  
ATOM   8775  CA  GLY A 571      68.828 -46.965   8.609  1.00  0.93           C  
ATOM   8776  C   GLY A 571      68.224 -46.340   9.870  1.00  0.93           C  
ATOM   8777  O   GLY A 571      68.220 -46.964  10.935  1.00  0.93           O  
ATOM   8778  H   GLY A 571      67.523 -46.395   7.013  1.00  0.93           H  
ATOM   8779 1HA  GLY A 571      68.509 -48.001   8.523  1.00  0.93           H  
ATOM   8780 2HA  GLY A 571      69.914 -46.974   8.694  1.00  0.93           H  
ATOM   8781  N   LYS A 572      67.727 -45.108   9.750  1.00  0.88           N  
ATOM   8782  CA  LYS A 572      67.074 -44.421  10.857  1.00  0.88           C  
ATOM   8783  C   LYS A 572      65.734 -43.913  10.371  1.00  0.88           C  
ATOM   8784  O   LYS A 572      65.577 -43.576   9.199  1.00  0.88           O  
ATOM   8785  CB  LYS A 572      67.926 -43.268  11.398  1.00  0.88           C  
ATOM   8786  CG  LYS A 572      69.261 -43.712  12.032  1.00  0.88           C  
ATOM   8787  CD  LYS A 572      70.085 -42.530  12.522  1.00  0.88           C  
ATOM   8788  CE  LYS A 572      70.574 -41.762  11.338  1.00  0.88           C  
ATOM   8789  NZ  LYS A 572      71.575 -40.725  11.650  1.00  0.88           N  
ATOM   8790  H   LYS A 572      67.806 -44.610   8.861  1.00  0.88           H  
ATOM   8791  HA  LYS A 572      66.890 -45.130  11.664  1.00  0.88           H  
ATOM   8792 1HB  LYS A 572      68.159 -42.583  10.575  1.00  0.88           H  
ATOM   8793 2HB  LYS A 572      67.357 -42.706  12.138  1.00  0.88           H  
ATOM   8794 1HG  LYS A 572      69.060 -44.384  12.866  1.00  0.88           H  
ATOM   8795 2HG  LYS A 572      69.846 -44.254  11.290  1.00  0.88           H  
ATOM   8796 1HD  LYS A 572      69.471 -41.881  13.148  1.00  0.88           H  
ATOM   8797 2HD  LYS A 572      70.937 -42.882  13.104  1.00  0.88           H  
ATOM   8798 1HE  LYS A 572      71.006 -42.461  10.623  1.00  0.88           H  
ATOM   8799 2HE  LYS A 572      69.718 -41.285  10.892  1.00  0.88           H  
ATOM   8800 1HZ  LYS A 572      71.812 -40.270  10.741  1.00  0.88           H  
ATOM   8801 2HZ  LYS A 572      71.193 -40.046  12.285  1.00  0.88           H  
ATOM   8802 3HZ  LYS A 572      72.398 -41.139  12.050  1.00  0.88           H  
ATOM   8803  N   GLY A 573      64.752 -43.860  11.245  1.00  0.81           N  
ATOM   8804  CA  GLY A 573      63.496 -43.310  10.799  1.00  0.81           C  
ATOM   8805  C   GLY A 573      63.265 -41.889  11.292  1.00  0.81           C  
ATOM   8806  O   GLY A 573      63.967 -41.394  12.180  1.00  0.81           O  
ATOM   8807  H   GLY A 573      64.872 -44.169  12.197  1.00  0.81           H  
ATOM   8808 1HA  GLY A 573      63.452 -43.323   9.711  1.00  0.81           H  
ATOM   8809 2HA  GLY A 573      62.700 -43.959  11.139  1.00  0.81           H  
ATOM   8810  N   ALA A 574      62.194 -41.289  10.800  1.00  0.75           N  
ATOM   8811  CA  ALA A 574      61.818 -39.915  11.118  1.00  0.75           C  
ATOM   8812  C   ALA A 574      60.333 -39.719  10.970  1.00  0.75           C  
ATOM   8813  O   ALA A 574      59.664 -40.440  10.243  1.00  0.75           O  
ATOM   8814  CB  ALA A 574      62.533 -38.921  10.203  1.00  0.75           C  
ATOM   8815  H   ALA A 574      61.631 -41.835  10.156  1.00  0.75           H  
ATOM   8816  HA  ALA A 574      62.084 -39.719  12.149  1.00  0.75           H  
ATOM   8817 1HB  ALA A 574      62.244 -37.903  10.476  1.00  0.75           H  
ATOM   8818 2HB  ALA A 574      63.593 -39.025  10.294  1.00  0.75           H  
ATOM   8819 3HB  ALA A 574      62.247 -39.111   9.174  1.00  0.75           H  
ATOM   8820  N   ILE A 575      59.811 -38.727  11.634  1.00  0.71           N  
ATOM   8821  CA  ILE A 575      58.417 -38.408  11.507  1.00  0.71           C  
ATOM   8822  C   ILE A 575      58.312 -37.007  10.935  1.00  0.71           C  
ATOM   8823  O   ILE A 575      58.892 -36.061  11.477  1.00  0.71           O  
ATOM   8824  CB  ILE A 575      57.746 -38.425  12.871  1.00  0.71           C  
ATOM   8825  CG1 ILE A 575      57.938 -39.777  13.561  1.00  0.71           C  
ATOM   8826  CG2 ILE A 575      56.261 -38.154  12.648  1.00  0.71           C  
ATOM   8827  CD1 ILE A 575      57.593 -39.724  15.042  1.00  0.71           C  
ATOM   8828  H   ILE A 575      60.401 -38.171  12.224  1.00  0.71           H  
ATOM   8829  HA  ILE A 575      57.929 -39.104  10.833  1.00  0.71           H  
ATOM   8830  HB  ILE A 575      58.188 -37.675  13.510  1.00  0.71           H  
ATOM   8831 1HG1 ILE A 575      57.324 -40.528  13.081  1.00  0.71           H  
ATOM   8832 2HG1 ILE A 575      58.981 -40.070  13.478  1.00  0.71           H  
ATOM   8833 1HG2 ILE A 575      55.730 -38.181  13.577  1.00  0.71           H  
ATOM   8834 2HG2 ILE A 575      56.131 -37.178  12.178  1.00  0.71           H  
ATOM   8835 3HG2 ILE A 575      55.866 -38.911  12.002  1.00  0.71           H  
ATOM   8836 1HD1 ILE A 575      57.771 -40.675  15.499  1.00  0.71           H  
ATOM   8837 2HD1 ILE A 575      58.229 -38.979  15.531  1.00  0.71           H  
ATOM   8838 3HD1 ILE A 575      56.550 -39.450  15.165  1.00  0.71           H  
ATOM   8839  N   VAL A 576      57.598 -36.859   9.834  1.00  0.70           N  
ATOM   8840  CA  VAL A 576      57.444 -35.537   9.265  1.00  0.70           C  
ATOM   8841  C   VAL A 576      55.971 -35.173   9.232  1.00  0.70           C  
ATOM   8842  O   VAL A 576      55.129 -35.936   8.768  1.00  0.70           O  
ATOM   8843  CB  VAL A 576      58.083 -35.449   7.867  1.00  0.70           C  
ATOM   8844  CG1 VAL A 576      57.877 -34.061   7.309  1.00  0.70           C  
ATOM   8845  CG2 VAL A 576      59.601 -35.793   7.969  1.00  0.70           C  
ATOM   8846  H   VAL A 576      57.168 -37.667   9.393  1.00  0.70           H  
ATOM   8847  HA  VAL A 576      57.953 -34.819   9.900  1.00  0.70           H  
ATOM   8848  HB  VAL A 576      57.594 -36.147   7.201  1.00  0.70           H  
ATOM   8849 1HG1 VAL A 576      58.317 -33.985   6.336  1.00  0.70           H  
ATOM   8850 2HG1 VAL A 576      56.816 -33.839   7.242  1.00  0.70           H  
ATOM   8851 3HG1 VAL A 576      58.357 -33.353   7.980  1.00  0.70           H  
ATOM   8852 1HG2 VAL A 576      60.055 -35.736   6.986  1.00  0.70           H  
ATOM   8853 2HG2 VAL A 576      60.086 -35.088   8.637  1.00  0.70           H  
ATOM   8854 3HG2 VAL A 576      59.725 -36.802   8.361  1.00  0.70           H  
ATOM   8855  N   VAL A 577      55.652 -34.022   9.775  1.00  0.72           N  
ATOM   8856  CA  VAL A 577      54.285 -33.563   9.825  1.00  0.72           C  
ATOM   8857  C   VAL A 577      54.060 -32.559   8.735  1.00  0.72           C  
ATOM   8858  O   VAL A 577      54.805 -31.581   8.639  1.00  0.72           O  
ATOM   8859  CB  VAL A 577      53.978 -32.896  11.167  1.00  0.72           C  
ATOM   8860  CG1 VAL A 577      52.556 -32.379  11.161  1.00  0.72           C  
ATOM   8861  CG2 VAL A 577      54.241 -33.896  12.317  1.00  0.72           C  
ATOM   8862  H   VAL A 577      56.391 -33.437  10.141  1.00  0.72           H  
ATOM   8863  HA  VAL A 577      53.614 -34.409   9.677  1.00  0.72           H  
ATOM   8864  HB  VAL A 577      54.608 -32.041  11.273  1.00  0.72           H  
ATOM   8865 1HG1 VAL A 577      52.366 -31.887  12.091  1.00  0.72           H  
ATOM   8866 2HG1 VAL A 577      52.421 -31.667  10.349  1.00  0.72           H  
ATOM   8867 3HG1 VAL A 577      51.867 -33.198  11.028  1.00  0.72           H  
ATOM   8868 1HG2 VAL A 577      54.028 -33.421  13.276  1.00  0.72           H  
ATOM   8869 2HG2 VAL A 577      53.618 -34.744  12.194  1.00  0.72           H  
ATOM   8870 3HG2 VAL A 577      55.284 -34.216  12.292  1.00  0.72           H  
ATOM   8871  N   VAL A 578      53.038 -32.807   7.933  1.00  0.75           N  
ATOM   8872  CA  VAL A 578      52.656 -31.955   6.829  1.00  0.75           C  
ATOM   8873  C   VAL A 578      51.241 -31.410   7.044  1.00  0.75           C  
ATOM   8874  O   VAL A 578      50.294 -32.132   7.373  1.00  0.75           O  
ATOM   8875  CB  VAL A 578      52.795 -32.731   5.501  1.00  0.75           C  
ATOM   8876  CG1 VAL A 578      52.330 -31.915   4.336  1.00  0.75           C  
ATOM   8877  CG2 VAL A 578      54.265 -33.078   5.290  1.00  0.75           C  
ATOM   8878  H   VAL A 578      52.490 -33.646   8.098  1.00  0.75           H  
ATOM   8879  HA  VAL A 578      53.344 -31.117   6.794  1.00  0.75           H  
ATOM   8880  HB  VAL A 578      52.195 -33.638   5.552  1.00  0.75           H  
ATOM   8881 1HG1 VAL A 578      52.447 -32.487   3.418  1.00  0.75           H  
ATOM   8882 2HG1 VAL A 578      51.287 -31.659   4.470  1.00  0.75           H  
ATOM   8883 3HG1 VAL A 578      52.923 -31.012   4.278  1.00  0.75           H  
ATOM   8884 1HG2 VAL A 578      54.377 -33.634   4.361  1.00  0.75           H  
ATOM   8885 2HG2 VAL A 578      54.841 -32.159   5.234  1.00  0.75           H  
ATOM   8886 3HG2 VAL A 578      54.623 -33.676   6.117  1.00  0.75           H  
ATOM   8887  N   ARG A 579      51.123 -30.106   6.937  1.00  0.79           N  
ATOM   8888  CA  ARG A 579      49.860 -29.415   7.136  1.00  0.79           C  
ATOM   8889  C   ARG A 579      48.971 -29.598   5.892  1.00  0.79           C  
ATOM   8890  O   ARG A 579      49.475 -30.012   4.849  1.00  0.79           O  
ATOM   8891  CB  ARG A 579      50.138 -27.965   7.452  1.00  0.79           C  
ATOM   8892  CG  ARG A 579      50.782 -27.323   6.404  1.00  0.79           C  
ATOM   8893  CD  ARG A 579      50.919 -25.917   6.619  1.00  0.79           C  
ATOM   8894  NE  ARG A 579      51.759 -25.593   7.654  1.00  0.79           N  
ATOM   8895  CZ  ARG A 579      52.014 -24.341   7.953  1.00  0.79           C  
ATOM   8896  NH1 ARG A 579      51.478 -23.385   7.231  1.00  0.79           N  
ATOM   8897  NH2 ARG A 579      52.777 -24.058   8.940  1.00  0.79           N  
ATOM   8898  H   ARG A 579      51.949 -29.577   6.642  1.00  0.79           H  
ATOM   8899  HA  ARG A 579      49.378 -29.858   7.997  1.00  0.79           H  
ATOM   8900 1HB  ARG A 579      49.254 -27.416   7.665  1.00  0.79           H  
ATOM   8901 2HB  ARG A 579      50.785 -27.899   8.328  1.00  0.79           H  
ATOM   8902 1HG  ARG A 579      51.753 -27.716   6.305  1.00  0.79           H  
ATOM   8903 2HG  ARG A 579      50.217 -27.543   5.525  1.00  0.79           H  
ATOM   8904 1HD  ARG A 579      51.298 -25.427   5.776  1.00  0.79           H  
ATOM   8905 2HD  ARG A 579      49.965 -25.517   6.812  1.00  0.79           H  
ATOM   8906  HE  ARG A 579      52.175 -26.330   8.206  1.00  0.79           H  
ATOM   8907 1HH1 ARG A 579      50.881 -23.624   6.408  1.00  0.79           H  
ATOM   8908 2HH1 ARG A 579      51.670 -22.398   7.474  1.00  0.79           H  
ATOM   8909 1HH2 ARG A 579      53.181 -24.814   9.485  1.00  0.79           H  
ATOM   8910 2HH2 ARG A 579      52.943 -23.063   9.175  1.00  0.79           H  
ATOM   8911  N   PRO A 580      47.648 -29.372   5.967  1.00  0.82           N  
ATOM   8912  CA  PRO A 580      46.709 -29.464   4.852  1.00  0.82           C  
ATOM   8913  C   PRO A 580      47.132 -28.745   3.560  1.00  0.82           C  
ATOM   8914  O   PRO A 580      46.777 -29.209   2.476  1.00  0.82           O  
ATOM   8915  CB  PRO A 580      45.461 -28.833   5.443  1.00  0.82           C  
ATOM   8916  CG  PRO A 580      45.545 -29.167   6.916  1.00  0.82           C  
ATOM   8917  CD  PRO A 580      46.998 -29.075   7.264  1.00  0.82           C  
ATOM   8918  HA  PRO A 580      46.499 -30.509   4.659  1.00  0.82           H  
ATOM   8919 1HB  PRO A 580      45.474 -27.784   5.213  1.00  0.82           H  
ATOM   8920 2HB  PRO A 580      44.562 -29.258   4.963  1.00  0.82           H  
ATOM   8921 1HG  PRO A 580      44.956 -28.490   7.506  1.00  0.82           H  
ATOM   8922 2HG  PRO A 580      45.123 -30.152   7.087  1.00  0.82           H  
ATOM   8923 1HD  PRO A 580      47.218 -28.085   7.610  1.00  0.82           H  
ATOM   8924 2HD  PRO A 580      47.204 -29.848   8.015  1.00  0.82           H  
ATOM   8925  N   ASP A 581      47.893 -27.650   3.646  1.00  0.83           N  
ATOM   8926  CA  ASP A 581      48.324 -26.925   2.438  1.00  0.83           C  
ATOM   8927  C   ASP A 581      49.590 -27.503   1.780  1.00  0.83           C  
ATOM   8928  O   ASP A 581      50.105 -26.937   0.813  1.00  0.83           O  
ATOM   8929  CB  ASP A 581      48.468 -25.438   2.752  1.00  0.83           C  
ATOM   8930  CG  ASP A 581      49.549 -25.185   3.701  1.00  0.83           C  
ATOM   8931  OD1 ASP A 581      50.310 -26.100   3.857  1.00  0.83           O  
ATOM   8932  OD2 ASP A 581      49.589 -24.144   4.393  1.00  0.83           O  
ATOM   8933  H   ASP A 581      48.166 -27.298   4.552  1.00  0.83           H  
ATOM   8934  HA  ASP A 581      47.541 -27.008   1.705  1.00  0.83           H  
ATOM   8935 1HB  ASP A 581      48.674 -24.894   1.829  1.00  0.83           H  
ATOM   8936 2HB  ASP A 581      47.535 -25.055   3.147  1.00  0.83           H  
ATOM   8937  N   GLY A 582      50.085 -28.637   2.295  1.00  0.82           N  
ATOM   8938  CA  GLY A 582      51.249 -29.312   1.733  1.00  0.82           C  
ATOM   8939  C   GLY A 582      52.615 -28.941   2.326  1.00  0.82           C  
ATOM   8940  O   GLY A 582      53.624 -29.549   1.951  1.00  0.82           O  
ATOM   8941  H   GLY A 582      49.644 -29.051   3.114  1.00  0.82           H  
ATOM   8942 1HA  GLY A 582      51.101 -30.385   1.842  1.00  0.82           H  
ATOM   8943 2HA  GLY A 582      51.268 -29.121   0.664  1.00  0.82           H  
ATOM   8944  N   TYR A 583      52.672 -27.975   3.235  1.00  0.79           N  
ATOM   8945  CA  TYR A 583      53.962 -27.580   3.820  1.00  0.79           C  
ATOM   8946  C   TYR A 583      54.408 -28.422   5.003  1.00  0.79           C  
ATOM   8947  O   TYR A 583      53.601 -28.977   5.751  1.00  0.79           O  
ATOM   8948  CB  TYR A 583      53.913 -26.114   4.211  1.00  0.79           C  
ATOM   8949  CG  TYR A 583      53.883 -25.164   3.052  1.00  0.79           C  
ATOM   8950  CD1 TYR A 583      52.777 -25.103   2.261  1.00  0.79           C  
ATOM   8951  CD2 TYR A 583      54.923 -24.307   2.824  1.00  0.79           C  
ATOM   8952  CE1 TYR A 583      52.701 -24.221   1.250  1.00  0.79           C  
ATOM   8953  CE2 TYR A 583      54.857 -23.412   1.798  1.00  0.79           C  
ATOM   8954  CZ  TYR A 583      53.742 -23.372   1.013  1.00  0.79           C  
ATOM   8955  OH  TYR A 583      53.641 -22.497  -0.008  1.00  0.79           O  
ATOM   8956  H   TYR A 583      51.810 -27.466   3.495  1.00  0.79           H  
ATOM   8957  HA  TYR A 583      54.727 -27.717   3.082  1.00  0.79           H  
ATOM   8958 1HB  TYR A 583      53.071 -25.940   4.794  1.00  0.79           H  
ATOM   8959 2HB  TYR A 583      54.787 -25.874   4.822  1.00  0.79           H  
ATOM   8960  HD1 TYR A 583      51.962 -25.765   2.431  1.00  0.79           H  
ATOM   8961  HD2 TYR A 583      55.788 -24.338   3.456  1.00  0.79           H  
ATOM   8962  HE1 TYR A 583      51.807 -24.193   0.624  1.00  0.79           H  
ATOM   8963  HE2 TYR A 583      55.679 -22.739   1.621  1.00  0.79           H  
ATOM   8964  HH  TYR A 583      52.709 -22.439  -0.270  1.00  0.79           H  
ATOM   8965  N   VAL A 584      55.719 -28.519   5.193  1.00  0.76           N  
ATOM   8966  CA  VAL A 584      56.216 -29.255   6.344  1.00  0.76           C  
ATOM   8967  C   VAL A 584      56.102 -28.411   7.610  1.00  0.76           C  
ATOM   8968  O   VAL A 584      56.607 -27.292   7.683  1.00  0.76           O  
ATOM   8969  CB  VAL A 584      57.679 -29.681   6.117  1.00  0.76           C  
ATOM   8970  CG1 VAL A 584      58.214 -30.368   7.380  1.00  0.76           C  
ATOM   8971  CG2 VAL A 584      57.752 -30.617   4.919  1.00  0.76           C  
ATOM   8972  H   VAL A 584      56.378 -28.078   4.547  1.00  0.76           H  
ATOM   8973  HA  VAL A 584      55.614 -30.155   6.472  1.00  0.76           H  
ATOM   8974  HB  VAL A 584      58.292 -28.797   5.925  1.00  0.76           H  
ATOM   8975 1HG1 VAL A 584      59.250 -30.669   7.224  1.00  0.76           H  
ATOM   8976 2HG1 VAL A 584      58.160 -29.684   8.219  1.00  0.76           H  
ATOM   8977 3HG1 VAL A 584      57.605 -31.235   7.592  1.00  0.76           H  
ATOM   8978 1HG2 VAL A 584      58.783 -30.923   4.751  1.00  0.76           H  
ATOM   8979 2HG2 VAL A 584      57.145 -31.481   5.125  1.00  0.76           H  
ATOM   8980 3HG2 VAL A 584      57.375 -30.101   4.032  1.00  0.76           H  
ATOM   8981  N   GLY A 585      55.405 -28.949   8.601  1.00  0.74           N  
ATOM   8982  CA  GLY A 585      55.163 -28.292   9.886  1.00  0.74           C  
ATOM   8983  C   GLY A 585      56.212 -28.689  10.924  1.00  0.74           C  
ATOM   8984  O   GLY A 585      56.665 -27.870  11.736  1.00  0.74           O  
ATOM   8985  H   GLY A 585      55.026 -29.873   8.453  1.00  0.74           H  
ATOM   8986 1HA  GLY A 585      55.158 -27.209   9.758  1.00  0.74           H  
ATOM   8987 2HA  GLY A 585      54.178 -28.581  10.223  1.00  0.74           H  
ATOM   8988  N   THR A 586      56.601 -29.957  10.897  1.00  0.73           N  
ATOM   8989  CA  THR A 586      57.694 -30.383  11.757  1.00  0.73           C  
ATOM   8990  C   THR A 586      58.357 -31.651  11.293  1.00  0.73           C  
ATOM   8991  O   THR A 586      57.797 -32.470  10.576  1.00  0.73           O  
ATOM   8992  CB  THR A 586      57.369 -30.492  13.266  1.00  0.73           C  
ATOM   8993  OG1 THR A 586      58.585 -30.768  13.986  1.00  0.73           O  
ATOM   8994  CG2 THR A 586      56.386 -31.555  13.588  1.00  0.73           C  
ATOM   8995  H   THR A 586      56.158 -30.591  10.233  1.00  0.73           H  
ATOM   8996  HA  THR A 586      58.436 -29.612  11.701  1.00  0.73           H  
ATOM   8997  HB  THR A 586      56.996 -29.548  13.605  1.00  0.73           H  
ATOM   8998  HG1 THR A 586      58.899 -31.664  13.789  1.00  0.73           H  
ATOM   8999 1HG2 THR A 586      56.215 -31.580  14.663  1.00  0.73           H  
ATOM   9000 2HG2 THR A 586      55.470 -31.328  13.094  1.00  0.73           H  
ATOM   9001 3HG2 THR A 586      56.772 -32.517  13.259  1.00  0.73           H  
ATOM   9002  N   ILE A 587      59.580 -31.786  11.721  1.00  0.74           N  
ATOM   9003  CA  ILE A 587      60.422 -32.939  11.509  1.00  0.74           C  
ATOM   9004  C   ILE A 587      60.809 -33.435  12.872  1.00  0.74           C  
ATOM   9005  O   ILE A 587      61.095 -32.634  13.744  1.00  0.74           O  
ATOM   9006  CB  ILE A 587      61.673 -32.564  10.711  1.00  0.74           C  
ATOM   9007  CG1 ILE A 587      61.259 -32.051   9.326  1.00  0.74           C  
ATOM   9008  CG2 ILE A 587      62.648 -33.725  10.644  1.00  0.74           C  
ATOM   9009  CD1 ILE A 587      62.355 -31.375   8.581  1.00  0.74           C  
ATOM   9010  H   ILE A 587      59.951 -31.030  12.284  1.00  0.74           H  
ATOM   9011  HA  ILE A 587      59.869 -33.717  10.990  1.00  0.74           H  
ATOM   9012  HB  ILE A 587      62.174 -31.745  11.215  1.00  0.74           H  
ATOM   9013 1HG1 ILE A 587      60.900 -32.882   8.728  1.00  0.74           H  
ATOM   9014 2HG1 ILE A 587      60.457 -31.340   9.442  1.00  0.74           H  
ATOM   9015 1HG2 ILE A 587      63.531 -33.404  10.106  1.00  0.74           H  
ATOM   9016 2HG2 ILE A 587      62.939 -34.021  11.653  1.00  0.74           H  
ATOM   9017 3HG2 ILE A 587      62.179 -34.572  10.138  1.00  0.74           H  
ATOM   9018 1HD1 ILE A 587      61.973 -31.026   7.637  1.00  0.74           H  
ATOM   9019 2HD1 ILE A 587      62.711 -30.536   9.142  1.00  0.74           H  
ATOM   9020 3HD1 ILE A 587      63.184 -32.052   8.412  1.00  0.74           H  
ATOM   9021  N   ALA A 588      60.761 -34.722  13.087  1.00  0.76           N  
ATOM   9022  CA  ALA A 588      61.166 -35.291  14.356  1.00  0.76           C  
ATOM   9023  C   ALA A 588      61.735 -36.668  14.050  1.00  0.76           C  
ATOM   9024  O   ALA A 588      61.543 -37.143  12.946  1.00  0.76           O  
ATOM   9025  CB  ALA A 588      59.971 -35.336  15.299  1.00  0.76           C  
ATOM   9026  H   ALA A 588      60.408 -35.327  12.352  1.00  0.76           H  
ATOM   9027  HA  ALA A 588      61.952 -34.667  14.782  1.00  0.76           H  
ATOM   9028 1HB  ALA A 588      60.232 -35.754  16.244  1.00  0.76           H  
ATOM   9029 2HB  ALA A 588      59.596 -34.323  15.456  1.00  0.76           H  
ATOM   9030 3HB  ALA A 588      59.194 -35.942  14.850  1.00  0.76           H  
ATOM   9031  N   PRO A 589      62.562 -37.267  14.900  1.00  0.79           N  
ATOM   9032  CA  PRO A 589      63.049 -38.629  14.768  1.00  0.79           C  
ATOM   9033  C   PRO A 589      61.959 -39.622  15.152  1.00  0.79           C  
ATOM   9034  O   PRO A 589      60.970 -39.242  15.788  1.00  0.79           O  
ATOM   9035  CB  PRO A 589      64.221 -38.659  15.756  1.00  0.79           C  
ATOM   9036  CG  PRO A 589      63.842 -37.650  16.821  1.00  0.79           C  
ATOM   9037  CD  PRO A 589      63.130 -36.533  16.058  1.00  0.79           C  
ATOM   9038  HA  PRO A 589      63.408 -38.803  13.746  1.00  0.79           H  
ATOM   9039 1HB  PRO A 589      64.332 -39.680  16.160  1.00  0.79           H  
ATOM   9040 2HB  PRO A 589      65.159 -38.410  15.236  1.00  0.79           H  
ATOM   9041 1HG  PRO A 589      63.200 -38.137  17.578  1.00  0.79           H  
ATOM   9042 2HG  PRO A 589      64.744 -37.299  17.345  1.00  0.79           H  
ATOM   9043 1HD  PRO A 589      62.366 -36.096  16.700  1.00  0.79           H  
ATOM   9044 2HD  PRO A 589      63.864 -35.777  15.716  1.00  0.79           H  
ATOM   9045  N   LEU A 590      62.136 -40.900  14.824  1.00  0.81           N  
ATOM   9046  CA  LEU A 590      61.191 -41.841  15.424  1.00  0.81           C  
ATOM   9047  C   LEU A 590      61.398 -41.643  16.916  1.00  0.81           C  
ATOM   9048  O   LEU A 590      62.508 -41.318  17.343  1.00  0.81           O  
ATOM   9049  CB  LEU A 590      61.447 -43.321  15.099  1.00  0.81           C  
ATOM   9050  CG  LEU A 590      61.305 -43.771  13.669  1.00  0.81           C  
ATOM   9051  CD1 LEU A 590      61.696 -45.261  13.574  1.00  0.81           C  
ATOM   9052  CD2 LEU A 590      59.913 -43.552  13.139  1.00  0.81           C  
ATOM   9053  H   LEU A 590      62.894 -41.190  14.199  1.00  0.81           H  
ATOM   9054  HA  LEU A 590      60.171 -41.574  15.155  1.00  0.81           H  
ATOM   9055 1HB  LEU A 590      62.461 -43.565  15.410  1.00  0.81           H  
ATOM   9056 2HB  LEU A 590      60.765 -43.925  15.703  1.00  0.81           H  
ATOM   9057  HG  LEU A 590      61.965 -43.211  13.106  1.00  0.81           H  
ATOM   9058 1HD1 LEU A 590      61.638 -45.593  12.539  1.00  0.81           H  
ATOM   9059 2HD1 LEU A 590      62.715 -45.393  13.938  1.00  0.81           H  
ATOM   9060 3HD1 LEU A 590      61.014 -45.859  14.181  1.00  0.81           H  
ATOM   9061 1HD2 LEU A 590      59.877 -43.866  12.097  1.00  0.81           H  
ATOM   9062 2HD2 LEU A 590      59.223 -44.145  13.707  1.00  0.81           H  
ATOM   9063 3HD2 LEU A 590      59.653 -42.496  13.207  1.00  0.81           H  
ATOM   9064  N   HIS A 591      60.336 -41.810  17.692  1.00  0.83           N  
ATOM   9065  CA  HIS A 591      60.307 -41.620  19.153  1.00  0.83           C  
ATOM   9066  C   HIS A 591      60.320 -40.129  19.529  1.00  0.83           C  
ATOM   9067  O   HIS A 591      60.360 -39.768  20.705  1.00  0.83           O  
ATOM   9068  CB  HIS A 591      61.524 -42.267  19.837  1.00  0.83           C  
ATOM   9069  CG  HIS A 591      61.843 -43.630  19.355  1.00  0.83           C  
ATOM   9070  ND1 HIS A 591      60.979 -44.684  19.451  1.00  0.83           N  
ATOM   9071  CD2 HIS A 591      62.960 -44.100  18.774  1.00  0.83           C  
ATOM   9072  CE1 HIS A 591      61.549 -45.749  18.930  1.00  0.83           C  
ATOM   9073  NE2 HIS A 591      62.759 -45.412  18.508  1.00  0.83           N  
ATOM   9074  H   HIS A 591      59.476 -42.081  17.241  1.00  0.83           H  
ATOM   9075  HA  HIS A 591      59.401 -42.066  19.568  1.00  0.83           H  
ATOM   9076 1HB  HIS A 591      62.404 -41.633  19.735  1.00  0.83           H  
ATOM   9077 2HB  HIS A 591      61.317 -42.345  20.905  1.00  0.83           H  
ATOM   9078  HD1 HIS A 591      60.058 -44.664  19.853  1.00  0.83           H  
ATOM   9079  HD2 HIS A 591      63.897 -43.620  18.509  1.00  0.83           H  
ATOM   9080  HE1 HIS A 591      61.029 -46.684  18.901  1.00  0.83           H  
ATOM   9081  N   GLY A 592      60.140 -39.267  18.534  1.00  0.84           N  
ATOM   9082  CA  GLY A 592      60.036 -37.825  18.700  1.00  0.84           C  
ATOM   9083  C   GLY A 592      58.593 -37.398  18.952  1.00  0.84           C  
ATOM   9084  O   GLY A 592      58.249 -36.216  18.870  1.00  0.84           O  
ATOM   9085  H   GLY A 592      60.151 -39.608  17.576  1.00  0.84           H  
ATOM   9086 1HA  GLY A 592      60.672 -37.499  19.523  1.00  0.84           H  
ATOM   9087 2HA  GLY A 592      60.413 -37.346  17.801  1.00  0.84           H  
ATOM   9088  N   LEU A 593      57.739 -38.363  19.291  1.00  0.85           N  
ATOM   9089  CA  LEU A 593      56.328 -38.101  19.519  1.00  0.85           C  
ATOM   9090  C   LEU A 593      56.130 -37.022  20.583  1.00  0.85           C  
ATOM   9091  O   LEU A 593      55.178 -36.256  20.505  1.00  0.85           O  
ATOM   9092  CB  LEU A 593      55.571 -39.371  19.919  1.00  0.85           C  
ATOM   9093  CG  LEU A 593      54.025 -39.183  19.979  1.00  0.85           C  
ATOM   9094  CD1 LEU A 593      53.542 -38.765  18.595  1.00  0.85           C  
ATOM   9095  CD2 LEU A 593      53.345 -40.486  20.421  1.00  0.85           C  
ATOM   9096  H   LEU A 593      58.087 -39.307  19.373  1.00  0.85           H  
ATOM   9097  HA  LEU A 593      55.895 -37.751  18.592  1.00  0.85           H  
ATOM   9098 1HB  LEU A 593      55.789 -40.154  19.199  1.00  0.85           H  
ATOM   9099 2HB  LEU A 593      55.916 -39.701  20.904  1.00  0.85           H  
ATOM   9100  HG  LEU A 593      53.775 -38.386  20.681  1.00  0.85           H  
ATOM   9101 1HD1 LEU A 593      52.471 -38.612  18.619  1.00  0.85           H  
ATOM   9102 2HD1 LEU A 593      54.026 -37.844  18.305  1.00  0.85           H  
ATOM   9103 3HD1 LEU A 593      53.789 -39.541  17.878  1.00  0.85           H  
ATOM   9104 1HD2 LEU A 593      52.263 -40.352  20.448  1.00  0.85           H  
ATOM   9105 2HD2 LEU A 593      53.594 -41.282  19.728  1.00  0.85           H  
ATOM   9106 3HD2 LEU A 593      53.697 -40.755  21.412  1.00  0.85           H  
ATOM   9107  N   ARG A 594      57.008 -36.958  21.592  1.00  0.84           N  
ATOM   9108  CA  ARG A 594      56.880 -35.946  22.649  1.00  0.84           C  
ATOM   9109  C   ARG A 594      57.041 -34.518  22.100  1.00  0.84           C  
ATOM   9110  O   ARG A 594      56.489 -33.558  22.653  1.00  0.84           O  
ATOM   9111  CB  ARG A 594      57.958 -36.147  23.708  1.00  0.84           C  
ATOM   9112  CG  ARG A 594      59.369 -35.817  23.192  1.00  0.84           C  
ATOM   9113  CD  ARG A 594      60.464 -36.136  24.115  1.00  0.84           C  
ATOM   9114  NE  ARG A 594      61.744 -35.720  23.530  1.00  0.84           N  
ATOM   9115  CZ  ARG A 594      62.956 -35.927  24.081  1.00  0.84           C  
ATOM   9116  NH1 ARG A 594      63.062 -36.552  25.237  1.00  0.84           N  
ATOM   9117  NH2 ARG A 594      64.042 -35.502  23.461  1.00  0.84           N  
ATOM   9118  H   ARG A 594      57.777 -37.614  21.617  1.00  0.84           H  
ATOM   9119  HA  ARG A 594      55.894 -36.042  23.105  1.00  0.84           H  
ATOM   9120 1HB  ARG A 594      57.757 -35.512  24.568  1.00  0.84           H  
ATOM   9121 2HB  ARG A 594      57.956 -37.183  24.046  1.00  0.84           H  
ATOM   9122 1HG  ARG A 594      59.555 -36.335  22.247  1.00  0.84           H  
ATOM   9123 2HG  ARG A 594      59.438 -34.744  23.035  1.00  0.84           H  
ATOM   9124 1HD  ARG A 594      60.325 -35.604  25.054  1.00  0.84           H  
ATOM   9125 2HD  ARG A 594      60.499 -37.209  24.295  1.00  0.84           H  
ATOM   9126  HE  ARG A 594      61.700 -35.217  22.615  1.00  0.84           H  
ATOM   9127 1HH1 ARG A 594      62.232 -36.879  25.712  1.00  0.84           H  
ATOM   9128 2HH1 ARG A 594      63.972 -36.705  25.646  1.00  0.84           H  
ATOM   9129 1HH2 ARG A 594      63.960 -35.018  22.571  1.00  0.84           H  
ATOM   9130 2HH2 ARG A 594      64.949 -35.654  23.869  1.00  0.84           H  
ATOM   9131  N   ASP A 595      57.791 -34.382  21.001  1.00  0.84           N  
ATOM   9132  CA  ASP A 595      58.073 -33.087  20.414  1.00  0.84           C  
ATOM   9133  C   ASP A 595      56.939 -32.755  19.468  1.00  0.84           C  
ATOM   9134  O   ASP A 595      56.535 -31.600  19.346  1.00  0.84           O  
ATOM   9135  CB  ASP A 595      59.451 -33.117  19.745  1.00  0.84           C  
ATOM   9136  CG  ASP A 595      60.581 -33.322  20.804  1.00  0.84           C  
ATOM   9137  OD1 ASP A 595      60.767 -32.435  21.608  1.00  0.84           O  
ATOM   9138  OD2 ASP A 595      61.207 -34.375  20.830  1.00  0.84           O  
ATOM   9139  H   ASP A 595      58.164 -35.204  20.536  1.00  0.84           H  
ATOM   9140  HA  ASP A 595      58.095 -32.334  21.202  1.00  0.84           H  
ATOM   9141 1HB  ASP A 595      59.489 -33.933  19.021  1.00  0.84           H  
ATOM   9142 2HB  ASP A 595      59.622 -32.191  19.203  1.00  0.84           H  
ATOM   9143  N   ILE A 596      56.383 -33.798  18.861  1.00  0.83           N  
ATOM   9144  CA  ILE A 596      55.215 -33.681  18.001  1.00  0.83           C  
ATOM   9145  C   ILE A 596      54.015 -33.274  18.857  1.00  0.83           C  
ATOM   9146  O   ILE A 596      53.213 -32.425  18.473  1.00  0.83           O  
ATOM   9147  CB  ILE A 596      54.963 -34.973  17.241  1.00  0.83           C  
ATOM   9148  CG1 ILE A 596      56.076 -35.156  16.257  1.00  0.83           C  
ATOM   9149  CG2 ILE A 596      53.622 -34.951  16.568  1.00  0.83           C  
ATOM   9150  CD1 ILE A 596      56.083 -36.469  15.661  1.00  0.83           C  
ATOM   9151  H   ILE A 596      56.811 -34.713  18.993  1.00  0.83           H  
ATOM   9152  HA  ILE A 596      55.406 -32.910  17.264  1.00  0.83           H  
ATOM   9153  HB  ILE A 596      55.001 -35.788  17.926  1.00  0.83           H  
ATOM   9154 1HG1 ILE A 596      55.979 -34.414  15.463  1.00  0.83           H  
ATOM   9155 2HG1 ILE A 596      57.033 -35.003  16.764  1.00  0.83           H  
ATOM   9156 1HG2 ILE A 596      53.464 -35.886  16.034  1.00  0.83           H  
ATOM   9157 2HG2 ILE A 596      52.848 -34.832  17.325  1.00  0.83           H  
ATOM   9158 3HG2 ILE A 596      53.592 -34.117  15.870  1.00  0.83           H  
ATOM   9159 1HD1 ILE A 596      56.902 -36.520  14.970  1.00  0.83           H  
ATOM   9160 2HD1 ILE A 596      56.205 -37.225  16.422  1.00  0.83           H  
ATOM   9161 3HD1 ILE A 596      55.143 -36.623  15.141  1.00  0.83           H  
ATOM   9162  N   ASP A 597      53.900 -33.870  20.039  1.00  0.83           N  
ATOM   9163  CA  ASP A 597      52.837 -33.531  20.965  1.00  0.83           C  
ATOM   9164  C   ASP A 597      52.955 -32.039  21.286  1.00  0.83           C  
ATOM   9165  O   ASP A 597      51.972 -31.302  21.163  1.00  0.83           O  
ATOM   9166  CB  ASP A 597      52.960 -34.383  22.246  1.00  0.83           C  
ATOM   9167  CG  ASP A 597      51.777 -34.272  23.262  1.00  0.83           C  
ATOM   9168  OD1 ASP A 597      50.698 -34.730  22.945  1.00  0.83           O  
ATOM   9169  OD2 ASP A 597      51.978 -33.761  24.337  1.00  0.83           O  
ATOM   9170  H   ASP A 597      54.561 -34.594  20.296  1.00  0.83           H  
ATOM   9171  HA  ASP A 597      51.880 -33.714  20.490  1.00  0.83           H  
ATOM   9172 1HB  ASP A 597      53.070 -35.430  21.959  1.00  0.83           H  
ATOM   9173 2HB  ASP A 597      53.877 -34.105  22.764  1.00  0.83           H  
ATOM   9174  N   ALA A 598      54.162 -31.574  21.667  1.00  0.84           N  
ATOM   9175  CA  ALA A 598      54.372 -30.152  21.961  1.00  0.84           C  
ATOM   9176  C   ALA A 598      54.077 -29.259  20.744  1.00  0.84           C  
ATOM   9177  O   ALA A 598      53.424 -28.211  20.857  1.00  0.84           O  
ATOM   9178  CB  ALA A 598      55.806 -29.939  22.408  1.00  0.84           C  
ATOM   9179  H   ALA A 598      54.944 -32.221  21.785  1.00  0.84           H  
ATOM   9180  HA  ALA A 598      53.695 -29.871  22.766  1.00  0.84           H  
ATOM   9181 1HB  ALA A 598      55.962 -28.892  22.656  1.00  0.84           H  
ATOM   9182 2HB  ALA A 598      56.007 -30.559  23.282  1.00  0.84           H  
ATOM   9183 3HB  ALA A 598      56.480 -30.225  21.602  1.00  0.84           H  
ATOM   9184  N   TYR A 599      54.500 -29.718  19.567  1.00  0.85           N  
ATOM   9185  CA  TYR A 599      54.270 -29.024  18.308  1.00  0.85           C  
ATOM   9186  C   TYR A 599      52.806 -28.764  18.079  1.00  0.85           C  
ATOM   9187  O   TYR A 599      52.383 -27.637  17.823  1.00  0.85           O  
ATOM   9188  CB  TYR A 599      54.806 -29.885  17.162  1.00  0.85           C  
ATOM   9189  CG  TYR A 599      54.389 -29.478  15.842  1.00  0.85           C  
ATOM   9190  CD1 TYR A 599      54.995 -28.497  15.227  1.00  0.85           C  
ATOM   9191  CD2 TYR A 599      53.338 -30.127  15.257  1.00  0.85           C  
ATOM   9192  CE1 TYR A 599      54.573 -28.102  14.026  1.00  0.85           C  
ATOM   9193  CE2 TYR A 599      52.895 -29.740  14.052  1.00  0.85           C  
ATOM   9194  CZ  TYR A 599      53.499 -28.732  13.439  1.00  0.85           C  
ATOM   9195  OH  TYR A 599      53.033 -28.315  12.249  1.00  0.85           O  
ATOM   9196  H   TYR A 599      55.043 -30.575  19.537  1.00  0.85           H  
ATOM   9197  HA  TYR A 599      54.790 -28.068  18.333  1.00  0.85           H  
ATOM   9198 1HB  TYR A 599      55.897 -29.890  17.191  1.00  0.85           H  
ATOM   9199 2HB  TYR A 599      54.492 -30.871  17.290  1.00  0.85           H  
ATOM   9200  HD1 TYR A 599      55.817 -28.036  15.696  1.00  0.85           H  
ATOM   9201  HD2 TYR A 599      52.862 -30.935  15.780  1.00  0.85           H  
ATOM   9202  HE1 TYR A 599      55.084 -27.297  13.540  1.00  0.85           H  
ATOM   9203  HE2 TYR A 599      52.057 -30.226  13.588  1.00  0.85           H  
ATOM   9204  HH  TYR A 599      53.435 -27.445  12.045  1.00  0.85           H  
ATOM   9205  N   PHE A 600      52.019 -29.817  18.174  1.00  0.86           N  
ATOM   9206  CA  PHE A 600      50.610 -29.679  17.958  1.00  0.86           C  
ATOM   9207  C   PHE A 600      49.904 -28.988  19.098  1.00  0.86           C  
ATOM   9208  O   PHE A 600      48.985 -28.220  18.853  1.00  0.86           O  
ATOM   9209  CB  PHE A 600      49.980 -31.015  17.714  1.00  0.86           C  
ATOM   9210  CG  PHE A 600      50.155 -31.562  16.358  1.00  0.86           C  
ATOM   9211  CD1 PHE A 600      50.877 -32.709  16.120  1.00  0.86           C  
ATOM   9212  CD2 PHE A 600      49.568 -30.942  15.318  1.00  0.86           C  
ATOM   9213  CE1 PHE A 600      50.968 -33.229  14.857  1.00  0.86           C  
ATOM   9214  CE2 PHE A 600      49.668 -31.440  14.091  1.00  0.86           C  
ATOM   9215  CZ  PHE A 600      50.350 -32.590  13.844  1.00  0.86           C  
ATOM   9216  H   PHE A 600      52.418 -30.731  18.389  1.00  0.86           H  
ATOM   9217  HA  PHE A 600      50.469 -29.075  17.061  1.00  0.86           H  
ATOM   9218 1HB  PHE A 600      50.444 -31.712  18.408  1.00  0.86           H  
ATOM   9219 2HB  PHE A 600      48.916 -30.966  17.935  1.00  0.86           H  
ATOM   9220  HD1 PHE A 600      51.347 -33.206  16.959  1.00  0.86           H  
ATOM   9221  HD2 PHE A 600      49.004 -30.028  15.488  1.00  0.86           H  
ATOM   9222  HE1 PHE A 600      51.519 -34.148  14.672  1.00  0.86           H  
ATOM   9223  HE2 PHE A 600      49.204 -30.921  13.313  1.00  0.86           H  
ATOM   9224  HZ  PHE A 600      50.403 -32.982  12.841  1.00  0.86           H  
ATOM   9225  N   SER A 601      50.367 -29.168  20.337  1.00  0.87           N  
ATOM   9226  CA  SER A 601      49.719 -28.539  21.487  1.00  0.87           C  
ATOM   9227  C   SER A 601      49.719 -27.023  21.334  1.00  0.87           C  
ATOM   9228  O   SER A 601      48.773 -26.345  21.725  1.00  0.87           O  
ATOM   9229  CB  SER A 601      50.415 -28.938  22.769  1.00  0.87           C  
ATOM   9230  OG  SER A 601      50.263 -30.310  23.016  1.00  0.87           O  
ATOM   9231  H   SER A 601      51.147 -29.799  20.506  1.00  0.87           H  
ATOM   9232  HA  SER A 601      48.682 -28.879  21.530  1.00  0.87           H  
ATOM   9233 1HB  SER A 601      51.472 -28.692  22.698  1.00  0.87           H  
ATOM   9234 2HB  SER A 601      50.000 -28.368  23.597  1.00  0.87           H  
ATOM   9235  HG  SER A 601      50.764 -30.769  22.303  1.00  0.87           H  
ATOM   9236  N   ALA A 602      50.790 -26.489  20.753  1.00  0.89           N  
ATOM   9237  CA  ALA A 602      50.924 -25.061  20.489  1.00  0.89           C  
ATOM   9238  C   ALA A 602      49.815 -24.507  19.560  1.00  0.89           C  
ATOM   9239  O   ALA A 602      49.532 -23.306  19.582  1.00  0.89           O  
ATOM   9240  CB  ALA A 602      52.284 -24.799  19.872  1.00  0.89           C  
ATOM   9241  H   ALA A 602      51.565 -27.107  20.501  1.00  0.89           H  
ATOM   9242  HA  ALA A 602      50.856 -24.538  21.441  1.00  0.89           H  
ATOM   9243 1HB  ALA A 602      52.415 -23.735  19.704  1.00  0.89           H  
ATOM   9244 2HB  ALA A 602      53.065 -25.163  20.538  1.00  0.89           H  
ATOM   9245 3HB  ALA A 602      52.352 -25.325  18.919  1.00  0.89           H  
ATOM   9246  N   PHE A 603      49.263 -25.356  18.682  1.00  0.92           N  
ATOM   9247  CA  PHE A 603      48.247 -24.971  17.694  1.00  0.92           C  
ATOM   9248  C   PHE A 603      46.833 -25.470  18.049  1.00  0.92           C  
ATOM   9249  O   PHE A 603      45.860 -24.698  18.078  1.00  0.92           O  
ATOM   9250  CB  PHE A 603      48.624 -25.614  16.345  1.00  0.92           C  
ATOM   9251  CG  PHE A 603      47.751 -25.300  15.129  1.00  0.92           C  
ATOM   9252  CD1 PHE A 603      48.056 -24.258  14.294  1.00  0.92           C  
ATOM   9253  CD2 PHE A 603      46.632 -26.048  14.835  1.00  0.92           C  
ATOM   9254  CE1 PHE A 603      47.280 -23.989  13.194  1.00  0.92           C  
ATOM   9255  CE2 PHE A 603      45.846 -25.765  13.755  1.00  0.92           C  
ATOM   9256  CZ  PHE A 603      46.169 -24.731  12.939  1.00  0.92           C  
ATOM   9257  H   PHE A 603      49.515 -26.337  18.735  1.00  0.92           H  
ATOM   9258  HA  PHE A 603      48.233 -23.885  17.613  1.00  0.92           H  
ATOM   9259 1HB  PHE A 603      49.644 -25.308  16.101  1.00  0.92           H  
ATOM   9260 2HB  PHE A 603      48.652 -26.697  16.467  1.00  0.92           H  
ATOM   9261  HD1 PHE A 603      48.921 -23.649  14.512  1.00  0.92           H  
ATOM   9262  HD2 PHE A 603      46.375 -26.854  15.473  1.00  0.92           H  
ATOM   9263  HE1 PHE A 603      47.542 -23.162  12.539  1.00  0.92           H  
ATOM   9264  HE2 PHE A 603      44.965 -26.367  13.548  1.00  0.92           H  
ATOM   9265  HZ  PHE A 603      45.543 -24.496  12.080  1.00  0.92           H  
ATOM   9266  N   MET A 604      46.752 -26.791  18.249  1.00  1.00           N  
ATOM   9267  CA  MET A 604      45.520 -27.550  18.398  1.00  1.00           C  
ATOM   9268  C   MET A 604      44.906 -27.525  19.778  1.00  1.00           C  
ATOM   9269  O   MET A 604      45.585 -27.382  20.793  1.00  1.00           O  
ATOM   9270  CB  MET A 604      45.714 -29.012  18.017  1.00  1.00           C  
ATOM   9271  CG  MET A 604      46.060 -29.259  16.581  1.00  1.00           C  
ATOM   9272  SD  MET A 604      46.158 -30.970  16.221  1.00  1.00           S  
ATOM   9273  CE  MET A 604      44.412 -31.282  16.220  1.00  1.00           C  
ATOM   9274  H   MET A 604      47.615 -27.312  18.282  1.00  1.00           H  
ATOM   9275  HA  MET A 604      44.804 -27.138  17.704  1.00  1.00           H  
ATOM   9276 1HB  MET A 604      46.511 -29.438  18.622  1.00  1.00           H  
ATOM   9277 2HB  MET A 604      44.795 -29.555  18.238  1.00  1.00           H  
ATOM   9278 1HG  MET A 604      45.298 -28.811  15.942  1.00  1.00           H  
ATOM   9279 2HG  MET A 604      47.026 -28.808  16.362  1.00  1.00           H  
ATOM   9280 1HE  MET A 604      44.242 -32.310  16.031  1.00  1.00           H  
ATOM   9281 2HE  MET A 604      43.988 -31.016  17.188  1.00  1.00           H  
ATOM   9282 3HE  MET A 604      43.934 -30.682  15.444  1.00  1.00           H  
ATOM   9283  N   ALA A 605      43.605 -27.707  19.804  1.00  1.14           N  
ATOM   9284  CA  ALA A 605      42.856 -27.851  21.030  1.00  1.14           C  
ATOM   9285  C   ALA A 605      42.689 -29.335  21.347  1.00  1.14           C  
ATOM   9286  O   ALA A 605      42.390 -30.133  20.461  1.00  1.14           O  
ATOM   9287  CB  ALA A 605      41.506 -27.171  20.883  1.00  1.14           C  
ATOM   9288  H   ALA A 605      43.121 -27.798  18.918  1.00  1.14           H  
ATOM   9289  HA  ALA A 605      43.417 -27.387  21.841  1.00  1.14           H  
ATOM   9290 1HB  ALA A 605      40.938 -27.276  21.809  1.00  1.14           H  
ATOM   9291 2HB  ALA A 605      41.649 -26.113  20.659  1.00  1.14           H  
ATOM   9292 3HB  ALA A 605      40.954 -27.640  20.068  1.00  1.14           H  
ATOM   9293  N   ALA A 606      42.872 -29.714  22.606  1.00  1.38           N  
ATOM   9294  CA  ALA A 606      42.682 -31.113  22.995  1.00  1.38           C  
ATOM   9295  C   ALA A 606      41.238 -31.494  22.792  1.00  1.38           C  
ATOM   9296  O   ALA A 606      40.344 -30.669  22.978  1.00  1.38           O  
ATOM   9297  CB  ALA A 606      43.085 -31.360  24.435  1.00  1.38           C  
ATOM   9298  H   ALA A 606      43.142 -29.030  23.298  1.00  1.38           H  
ATOM   9299  HA  ALA A 606      43.291 -31.740  22.347  1.00  1.38           H  
ATOM   9300 1HB  ALA A 606      42.935 -32.416  24.672  1.00  1.38           H  
ATOM   9301 2HB  ALA A 606      44.135 -31.105  24.568  1.00  1.38           H  
ATOM   9302 3HB  ALA A 606      42.473 -30.752  25.098  1.00  1.38           H  
ATOM   9303  N   ALA A 607      40.980 -32.764  22.500  1.00  1.77           N  
ATOM   9304  CA  ALA A 607      39.615 -33.242  22.323  1.00  1.77           C  
ATOM   9305  C   ALA A 607      38.761 -32.978  23.564  1.00  1.77           C  
ATOM   9306  O   ALA A 607      37.559 -32.717  23.483  1.00  1.77           O  
ATOM   9307  CB  ALA A 607      39.625 -34.713  22.031  1.00  1.77           C  
ATOM   9308  H   ALA A 607      41.738 -33.435  22.377  1.00  1.77           H  
ATOM   9309  HA  ALA A 607      39.185 -32.722  21.477  1.00  1.77           H  
ATOM   9310 1HB  ALA A 607      38.618 -35.023  21.891  1.00  1.77           H  
ATOM   9311 2HB  ALA A 607      40.211 -34.910  21.131  1.00  1.77           H  
ATOM   9312 3HB  ALA A 607      40.060 -35.253  22.871  1.00  1.77           H  
ATOM   9313  N   GLU A 608      39.406 -33.008  24.721  1.00  2.33           N  
ATOM   9314  CA  GLU A 608      38.771 -32.810  26.012  1.00  2.33           C  
ATOM   9315  C   GLU A 608      38.156 -31.416  26.148  1.00  2.33           C  
ATOM   9316  O   GLU A 608      37.278 -31.203  26.985  1.00  2.33           O  
ATOM   9317  CB  GLU A 608      39.804 -33.027  27.118  1.00  2.33           C  
ATOM   9318  CG  GLU A 608      40.290 -34.472  27.236  1.00  2.33           C  
ATOM   9319  CD  GLU A 608      41.353 -34.674  28.296  1.00  2.33           C  
ATOM   9320  OE1 GLU A 608      41.785 -33.708  28.880  1.00  2.33           O  
ATOM   9321  OE2 GLU A 608      41.735 -35.801  28.512  1.00  2.33           O  
ATOM   9322  H   GLU A 608      40.395 -33.202  24.697  1.00  2.33           H  
ATOM   9323  HA  GLU A 608      37.974 -33.546  26.119  1.00  2.33           H  
ATOM   9324 1HB  GLU A 608      40.672 -32.391  26.931  1.00  2.33           H  
ATOM   9325 2HB  GLU A 608      39.381 -32.730  28.076  1.00  2.33           H  
ATOM   9326 1HG  GLU A 608      39.438 -35.111  27.467  1.00  2.33           H  
ATOM   9327 2HG  GLU A 608      40.688 -34.781  26.269  1.00  2.33           H  
ATOM   9328  N   ASN A 609      38.661 -30.459  25.366  1.00  3.09           N  
ATOM   9329  CA  ASN A 609      38.211 -29.082  25.411  1.00  3.09           C  
ATOM   9330  C   ASN A 609      37.284 -28.717  24.249  1.00  3.09           C  
ATOM   9331  O   ASN A 609      37.065 -27.532  23.989  1.00  3.09           O  
ATOM   9332  CB  ASN A 609      39.407 -28.155  25.423  1.00  3.09           C  
ATOM   9333  CG  ASN A 609      40.225 -28.278  26.689  1.00  3.09           C  
ATOM   9334  OD1 ASN A 609      39.683 -28.412  27.793  1.00  3.09           O  
ATOM   9335  ND2 ASN A 609      41.527 -28.232  26.548  1.00  3.09           N  
ATOM   9336  H   ASN A 609      39.361 -30.696  24.667  1.00  3.09           H  
ATOM   9337  HA  ASN A 609      37.643 -28.938  26.331  1.00  3.09           H  
ATOM   9338 1HB  ASN A 609      40.045 -28.389  24.564  1.00  3.09           H  
ATOM   9339 2HB  ASN A 609      39.071 -27.125  25.312  1.00  3.09           H  
ATOM   9340 1HD2 ASN A 609      42.120 -28.306  27.350  1.00  3.09           H  
ATOM   9341 2HD2 ASN A 609      41.925 -28.115  25.643  1.00  3.09           H  
ATOM   9342  N   LEU A 610      36.753 -29.702  23.523  1.00  4.01           N  
ATOM   9343  CA  LEU A 610      35.850 -29.352  22.428  1.00  4.01           C  
ATOM   9344  C   LEU A 610      34.484 -28.884  22.918  1.00  4.01           C  
ATOM   9345  O   LEU A 610      33.869 -29.516  23.778  1.00  4.01           O  
ATOM   9346  CB  LEU A 610      35.630 -30.560  21.512  1.00  4.01           C  
ATOM   9347  CG  LEU A 610      36.828 -31.036  20.733  1.00  4.01           C  
ATOM   9348  CD1 LEU A 610      36.509 -32.370  20.047  1.00  4.01           C  
ATOM   9349  CD2 LEU A 610      37.178 -30.002  19.720  1.00  4.01           C  
ATOM   9350  H   LEU A 610      36.969 -30.683  23.715  1.00  4.01           H  
ATOM   9351  HA  LEU A 610      36.306 -28.547  21.853  1.00  4.01           H  
ATOM   9352 1HB  LEU A 610      35.268 -31.395  22.113  1.00  4.01           H  
ATOM   9353 2HB  LEU A 610      34.876 -30.289  20.802  1.00  4.01           H  
ATOM   9354  HG  LEU A 610      37.657 -31.163  21.403  1.00  4.01           H  
ATOM   9355 1HD1 LEU A 610      37.381 -32.708  19.487  1.00  4.01           H  
ATOM   9356 2HD1 LEU A 610      36.258 -33.115  20.812  1.00  4.01           H  
ATOM   9357 3HD1 LEU A 610      35.669 -32.241  19.371  1.00  4.01           H  
ATOM   9358 1HD2 LEU A 610      38.057 -30.316  19.154  1.00  4.01           H  
ATOM   9359 2HD2 LEU A 610      36.343 -29.845  19.033  1.00  4.01           H  
ATOM   9360 3HD2 LEU A 610      37.395 -29.076  20.245  1.00  4.01           H  
ATOM   9361  N   TYR A 611      33.985 -27.804  22.320  1.00  5.02           N  
ATOM   9362  CA  TYR A 611      32.641 -27.314  22.607  1.00  5.02           C  
ATOM   9363  C   TYR A 611      31.917 -26.969  21.319  1.00  5.02           C  
ATOM   9364  O   TYR A 611      32.483 -26.329  20.429  1.00  5.02           O  
ATOM   9365  CB  TYR A 611      32.658 -26.090  23.534  1.00  5.02           C  
ATOM   9366  CG  TYR A 611      33.219 -26.355  24.923  1.00  5.02           C  
ATOM   9367  CD1 TYR A 611      34.571 -26.232  25.172  1.00  5.02           C  
ATOM   9368  CD2 TYR A 611      32.363 -26.736  25.945  1.00  5.02           C  
ATOM   9369  CE1 TYR A 611      35.074 -26.488  26.434  1.00  5.02           C  
ATOM   9370  CE2 TYR A 611      32.860 -26.990  27.207  1.00  5.02           C  
ATOM   9371  CZ  TYR A 611      34.211 -26.868  27.453  1.00  5.02           C  
ATOM   9372  OH  TYR A 611      34.705 -27.122  28.714  1.00  5.02           O  
ATOM   9373  H   TYR A 611      34.553 -27.319  21.641  1.00  5.02           H  
ATOM   9374  HA  TYR A 611      32.078 -28.110  23.096  1.00  5.02           H  
ATOM   9375 1HB  TYR A 611      33.252 -25.299  23.074  1.00  5.02           H  
ATOM   9376 2HB  TYR A 611      31.642 -25.708  23.644  1.00  5.02           H  
ATOM   9377  HD1 TYR A 611      35.244 -25.934  24.370  1.00  5.02           H  
ATOM   9378  HD2 TYR A 611      31.296 -26.836  25.749  1.00  5.02           H  
ATOM   9379  HE1 TYR A 611      36.144 -26.393  26.621  1.00  5.02           H  
ATOM   9380  HE2 TYR A 611      32.185 -27.289  28.007  1.00  5.02           H  
ATOM   9381  HH  TYR A 611      35.663 -27.049  28.702  1.00  5.02           H  
ATOM   9382  N   PHE A 612      30.648 -27.341  21.254  1.00  5.98           N  
ATOM   9383  CA  PHE A 612      29.830 -27.066  20.084  1.00  5.98           C  
ATOM   9384  C   PHE A 612      28.510 -26.446  20.505  1.00  5.98           C  
ATOM   9385  O   PHE A 612      28.054 -26.668  21.625  1.00  5.98           O  
ATOM   9386  CB  PHE A 612      29.583 -28.357  19.306  1.00  5.98           C  
ATOM   9387  CG  PHE A 612      30.864 -29.033  18.880  1.00  5.98           C  
ATOM   9388  CD1 PHE A 612      31.432 -30.034  19.666  1.00  5.98           C  
ATOM   9389  CD2 PHE A 612      31.522 -28.650  17.726  1.00  5.98           C  
ATOM   9390  CE1 PHE A 612      32.612 -30.641  19.293  1.00  5.98           C  
ATOM   9391  CE2 PHE A 612      32.706 -29.251  17.359  1.00  5.98           C  
ATOM   9392  CZ  PHE A 612      33.253 -30.247  18.140  1.00  5.98           C  
ATOM   9393  H   PHE A 612      30.245 -27.849  22.028  1.00  5.98           H  
ATOM   9394  HA  PHE A 612      30.354 -26.362  19.438  1.00  5.98           H  
ATOM   9395 1HB  PHE A 612      29.009 -29.052  19.918  1.00  5.98           H  
ATOM   9396 2HB  PHE A 612      28.996 -28.140  18.415  1.00  5.98           H  
ATOM   9397  HD1 PHE A 612      30.929 -30.341  20.584  1.00  5.98           H  
ATOM   9398  HD2 PHE A 612      31.098 -27.858  17.106  1.00  5.98           H  
ATOM   9399  HE1 PHE A 612      33.038 -31.428  19.914  1.00  5.98           H  
ATOM   9400  HE2 PHE A 612      33.212 -28.935  16.449  1.00  5.98           H  
ATOM   9401  HZ  PHE A 612      34.190 -30.716  17.840  1.00  5.98           H  
ATOM   9402  N   GLN A 613      27.889 -25.687  19.603  1.00  6.78           N  
ATOM   9403  CA  GLN A 613      26.580 -25.078  19.859  1.00  6.78           C  
ATOM   9404  C   GLN A 613      26.596 -24.181  21.098  1.00  6.78           C  
ATOM   9405  O   GLN A 613      25.683 -24.215  21.924  1.00  6.78           O  
ATOM   9406  CB  GLN A 613      25.500 -26.160  20.026  1.00  6.78           C  
ATOM   9407  CG  GLN A 613      25.312 -27.067  18.812  1.00  6.78           C  
ATOM   9408  CD  GLN A 613      24.192 -28.087  19.012  1.00  6.78           C  
ATOM   9409  OE1 GLN A 613      23.117 -27.761  19.525  1.00  6.78           O  
ATOM   9410  NE2 GLN A 613      24.443 -29.330  18.607  1.00  6.78           N  
ATOM   9411  H   GLN A 613      28.337 -25.528  18.709  1.00  6.78           H  
ATOM   9412  HA  GLN A 613      26.320 -24.456  19.002  1.00  6.78           H  
ATOM   9413 1HB  GLN A 613      25.717 -26.785  20.890  1.00  6.78           H  
ATOM   9414 2HB  GLN A 613      24.544 -25.675  20.220  1.00  6.78           H  
ATOM   9415 1HG  GLN A 613      25.065 -26.453  17.948  1.00  6.78           H  
ATOM   9416 2HG  GLN A 613      26.238 -27.612  18.631  1.00  6.78           H  
ATOM   9417 1HE2 GLN A 613      23.746 -30.041  18.714  1.00  6.78           H  
ATOM   9418 2HE2 GLN A 613      25.325 -29.556  18.196  1.00  6.78           H  
ATOM   9419  N   GLY A 614      27.640 -23.370  21.211  1.00  7.41           N  
ATOM   9420  CA  GLY A 614      27.801 -22.432  22.314  1.00  7.41           C  
ATOM   9421  C   GLY A 614      26.506 -21.680  22.596  1.00  7.41           C  
ATOM   9422  O   GLY A 614      25.897 -21.109  21.687  1.00  7.41           O  
ATOM   9423  H   GLY A 614      28.353 -23.411  20.500  1.00  7.41           H  
ATOM   9424 1HA  GLY A 614      28.113 -22.976  23.206  1.00  7.41           H  
ATOM   9425 2HA  GLY A 614      28.599 -21.724  22.081  1.00  7.41           H  
TER    9426
ENDMDL

REMARK ID 640978 MODEL 2 2024-11-09_00000035_1_19
PFRMAT TS
TARGET 2024-11-09_00000035_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      -0.773   1.910  -4.397  1.00  7.19           N  
ATOM      2  CA  MET A   1       0.564   1.524  -3.964  1.00  7.19           C  
ATOM      3  C   MET A   1       1.129   2.453  -2.910  1.00  7.19           C  
ATOM      4  O   MET A   1       1.527   3.577  -3.208  1.00  7.19           O  
ATOM      5  CB  MET A   1       1.520   1.470  -5.150  1.00  7.19           C  
ATOM      6  CG  MET A   1       2.961   1.145  -4.762  1.00  7.19           C  
ATOM      7  SD  MET A   1       3.170  -0.482  -4.019  1.00  7.19           S  
ATOM      8  CE  MET A   1       2.972  -1.531  -5.453  1.00  7.19           C  
ATOM      9 1H   MET A   1      -1.254   1.106  -4.771  1.00  7.19           H  
ATOM     10 2H   MET A   1      -1.284   2.272  -3.604  1.00  7.19           H  
ATOM     11 3H   MET A   1      -0.703   2.624  -5.107  1.00  7.19           H  
ATOM     12  HA  MET A   1       0.503   0.530  -3.522  1.00  7.19           H  
ATOM     13 1HB  MET A   1       1.180   0.719  -5.860  1.00  7.19           H  
ATOM     14 2HB  MET A   1       1.519   2.433  -5.661  1.00  7.19           H  
ATOM     15 1HG  MET A   1       3.598   1.207  -5.642  1.00  7.19           H  
ATOM     16 2HG  MET A   1       3.298   1.892  -4.050  1.00  7.19           H  
ATOM     17 1HE  MET A   1       3.075  -2.576  -5.158  1.00  7.19           H  
ATOM     18 2HE  MET A   1       1.984  -1.372  -5.888  1.00  7.19           H  
ATOM     19 3HE  MET A   1       3.736  -1.286  -6.192  1.00  7.19           H  
ATOM     20  N   SER A   2       1.176   1.970  -1.671  1.00  6.08           N  
ATOM     21  CA  SER A   2       1.708   2.758  -0.560  1.00  6.08           C  
ATOM     22  C   SER A   2       3.217   2.980  -0.683  1.00  6.08           C  
ATOM     23  O   SER A   2       3.706   4.075  -0.412  1.00  6.08           O  
ATOM     24  CB  SER A   2       1.413   2.058   0.752  1.00  6.08           C  
ATOM     25  OG  SER A   2       0.033   2.009   0.997  1.00  6.08           O  
ATOM     26  H   SER A   2       0.837   1.037  -1.483  1.00  6.08           H  
ATOM     27  HA  SER A   2       1.218   3.733  -0.560  1.00  6.08           H  
ATOM     28 1HB  SER A   2       1.820   1.048   0.727  1.00  6.08           H  
ATOM     29 2HB  SER A   2       1.911   2.590   1.563  1.00  6.08           H  
ATOM     30  HG  SER A   2      -0.069   1.587   1.855  1.00  6.08           H  
ATOM     31  N   SER A   3       3.912   1.923  -1.131  1.00  4.78           N  
ATOM     32  CA  SER A   3       5.370   1.814  -1.277  1.00  4.78           C  
ATOM     33  C   SER A   3       6.139   2.055   0.026  1.00  4.78           C  
ATOM     34  O   SER A   3       5.763   2.905   0.827  1.00  4.78           O  
ATOM     35  CB  SER A   3       5.899   2.808  -2.305  1.00  4.78           C  
ATOM     36  OG  SER A   3       7.316   2.716  -2.444  1.00  4.78           O  
ATOM     37  H   SER A   3       3.371   1.104  -1.361  1.00  4.78           H  
ATOM     38  HA  SER A   3       5.557   0.813  -1.648  1.00  4.78           H  
ATOM     39 1HB  SER A   3       5.430   2.621  -3.265  1.00  4.78           H  
ATOM     40 2HB  SER A   3       5.637   3.818  -2.007  1.00  4.78           H  
ATOM     41  HG  SER A   3       7.729   2.841  -1.531  1.00  4.78           H  
ATOM     42  N   PRO A   4       7.189   1.279   0.314  1.00  3.53           N  
ATOM     43  CA  PRO A   4       8.063   1.525   1.424  1.00  3.53           C  
ATOM     44  C   PRO A   4       8.836   2.760   1.026  1.00  3.53           C  
ATOM     45  O   PRO A   4       8.916   3.060  -0.175  1.00  3.53           O  
ATOM     46  CB  PRO A   4       8.918   0.254   1.495  1.00  3.53           C  
ATOM     47  CG  PRO A   4       8.922  -0.277   0.072  1.00  3.53           C  
ATOM     48  CD  PRO A   4       7.546   0.084  -0.491  1.00  3.53           C  
ATOM     49  HA  PRO A   4       7.476   1.691   2.339  1.00  3.53           H  
ATOM     50 1HB  PRO A   4       9.927   0.505   1.858  1.00  3.53           H  
ATOM     51 2HB  PRO A   4       8.484  -0.454   2.216  1.00  3.53           H  
ATOM     52 1HG  PRO A   4       9.744   0.184  -0.497  1.00  3.53           H  
ATOM     53 2HG  PRO A   4       9.110  -1.362   0.073  1.00  3.53           H  
ATOM     54 1HD  PRO A   4       7.676   0.327  -1.555  1.00  3.53           H  
ATOM     55 2HD  PRO A   4       6.826  -0.733  -0.325  1.00  3.53           H  
ATOM     56  N   ILE A   5       9.354   3.493   2.002  1.00  2.51           N  
ATOM     57  CA  ILE A   5      10.174   4.655   1.699  1.00  2.51           C  
ATOM     58  C   ILE A   5      11.505   4.515   2.425  1.00  2.51           C  
ATOM     59  O   ILE A   5      11.531   4.289   3.634  1.00  2.51           O  
ATOM     60  CB  ILE A   5       9.493   5.967   2.144  1.00  2.51           C  
ATOM     61  CG1 ILE A   5       8.124   6.139   1.494  1.00  2.51           C  
ATOM     62  CG2 ILE A   5      10.358   7.144   1.731  1.00  2.51           C  
ATOM     63  CD1 ILE A   5       7.355   7.326   2.060  1.00  2.51           C  
ATOM     64  H   ILE A   5       9.216   3.221   2.965  1.00  2.51           H  
ATOM     65  HA  ILE A   5      10.364   4.696   0.628  1.00  2.51           H  
ATOM     66  HB  ILE A   5       9.363   5.968   3.223  1.00  2.51           H  
ATOM     67 1HG1 ILE A   5       8.246   6.276   0.420  1.00  2.51           H  
ATOM     68 2HG1 ILE A   5       7.524   5.243   1.662  1.00  2.51           H  
ATOM     69 1HG2 ILE A   5       9.885   8.066   2.037  1.00  2.51           H  
ATOM     70 2HG2 ILE A   5      11.323   7.061   2.192  1.00  2.51           H  
ATOM     71 3HG2 ILE A   5      10.474   7.142   0.648  1.00  2.51           H  
ATOM     72 1HD1 ILE A   5       6.387   7.397   1.566  1.00  2.51           H  
ATOM     73 2HD1 ILE A   5       7.203   7.197   3.133  1.00  2.51           H  
ATOM     74 3HD1 ILE A   5       7.911   8.245   1.885  1.00  2.51           H  
ATOM     75  N   ALA A   6      12.610   4.621   1.699  1.00  1.78           N  
ATOM     76  CA  ALA A   6      13.910   4.519   2.345  1.00  1.78           C  
ATOM     77  C   ALA A   6      14.054   5.675   3.332  1.00  1.78           C  
ATOM     78  O   ALA A   6      13.587   6.774   3.032  1.00  1.78           O  
ATOM     79  CB  ALA A   6      15.026   4.565   1.313  1.00  1.78           C  
ATOM     80  H   ALA A   6      12.543   4.784   0.704  1.00  1.78           H  
ATOM     81  HA  ALA A   6      13.944   3.575   2.880  1.00  1.78           H  
ATOM     82 1HB  ALA A   6      15.994   4.487   1.802  1.00  1.78           H  
ATOM     83 2HB  ALA A   6      14.908   3.739   0.614  1.00  1.78           H  
ATOM     84 3HB  ALA A   6      14.978   5.507   0.772  1.00  1.78           H  
ATOM     85  N   PRO A   7      14.730   5.493   4.479  1.00  1.30           N  
ATOM     86  CA  PRO A   7      14.950   6.530   5.460  1.00  1.30           C  
ATOM     87  C   PRO A   7      15.850   7.572   4.860  1.00  1.30           C  
ATOM     88  O   PRO A   7      16.669   7.271   3.989  1.00  1.30           O  
ATOM     89  CB  PRO A   7      15.622   5.799   6.622  1.00  1.30           C  
ATOM     90  CG  PRO A   7      16.256   4.569   5.988  1.00  1.30           C  
ATOM     91  CD  PRO A   7      15.320   4.189   4.833  1.00  1.30           C  
ATOM     92  HA  PRO A   7      13.992   6.966   5.760  1.00  1.30           H  
ATOM     93 1HB  PRO A   7      16.359   6.469   7.076  1.00  1.30           H  
ATOM     94 2HB  PRO A   7      14.878   5.567   7.399  1.00  1.30           H  
ATOM     95 1HG  PRO A   7      17.275   4.814   5.645  1.00  1.30           H  
ATOM     96 2HG  PRO A   7      16.359   3.768   6.736  1.00  1.30           H  
ATOM     97 1HD  PRO A   7      15.918   3.775   4.017  1.00  1.30           H  
ATOM     98 2HD  PRO A   7      14.535   3.494   5.176  1.00  1.30           H  
ATOM     99  N   LYS A   8      15.703   8.796   5.326  1.00  1.00           N  
ATOM    100  CA  LYS A   8      16.548   9.863   4.823  1.00  1.00           C  
ATOM    101  C   LYS A   8      17.664  10.120   5.811  1.00  1.00           C  
ATOM    102  O   LYS A   8      17.502   9.820   6.994  1.00  1.00           O  
ATOM    103  CB  LYS A   8      15.711  11.114   4.581  1.00  1.00           C  
ATOM    104  CG  LYS A   8      14.511  10.870   3.650  1.00  1.00           C  
ATOM    105  CD  LYS A   8      14.925  10.440   2.246  1.00  1.00           C  
ATOM    106  CE  LYS A   8      13.697  10.282   1.345  1.00  1.00           C  
ATOM    107  NZ  LYS A   8      14.063   9.850  -0.030  1.00  1.00           N  
ATOM    108  H   LYS A   8      15.001   8.975   6.048  1.00  1.00           H  
ATOM    109  HA  LYS A   8      16.997   9.552   3.879  1.00  1.00           H  
ATOM    110 1HB  LYS A   8      15.323  11.483   5.528  1.00  1.00           H  
ATOM    111 2HB  LYS A   8      16.334  11.899   4.151  1.00  1.00           H  
ATOM    112 1HG  LYS A   8      13.898  10.080   4.073  1.00  1.00           H  
ATOM    113 2HG  LYS A   8      13.910  11.775   3.587  1.00  1.00           H  
ATOM    114 1HD  LYS A   8      15.599  11.179   1.815  1.00  1.00           H  
ATOM    115 2HD  LYS A   8      15.446   9.479   2.299  1.00  1.00           H  
ATOM    116 1HE  LYS A   8      13.033   9.532   1.784  1.00  1.00           H  
ATOM    117 2HE  LYS A   8      13.169  11.233   1.289  1.00  1.00           H  
ATOM    118 1HZ  LYS A   8      13.224   9.754  -0.586  1.00  1.00           H  
ATOM    119 2HZ  LYS A   8      14.669  10.539  -0.449  1.00  1.00           H  
ATOM    120 3HZ  LYS A   8      14.542   8.962   0.017  1.00  1.00           H  
ATOM    121  N   GLU A   9      18.776  10.674   5.332  1.00  0.83           N  
ATOM    122  CA  GLU A   9      19.885  11.024   6.210  1.00  0.83           C  
ATOM    123  C   GLU A   9      20.340  12.458   5.951  1.00  0.83           C  
ATOM    124  O   GLU A   9      20.363  12.907   4.801  1.00  0.83           O  
ATOM    125  CB  GLU A   9      21.071  10.068   5.996  1.00  0.83           C  
ATOM    126  CG  GLU A   9      20.776   8.586   6.298  1.00  0.83           C  
ATOM    127  CD  GLU A   9      21.973   7.679   6.115  1.00  0.83           C  
ATOM    128  OE1 GLU A   9      23.021   8.165   5.759  1.00  0.83           O  
ATOM    129  OE2 GLU A   9      21.834   6.498   6.336  1.00  0.83           O  
ATOM    130  H   GLU A   9      18.848  10.872   4.345  1.00  0.83           H  
ATOM    131  HA  GLU A   9      19.548  10.948   7.238  1.00  0.83           H  
ATOM    132 1HB  GLU A   9      21.413  10.139   4.965  1.00  0.83           H  
ATOM    133 2HB  GLU A   9      21.897  10.377   6.637  1.00  0.83           H  
ATOM    134 1HG  GLU A   9      20.428   8.501   7.316  1.00  0.83           H  
ATOM    135 2HG  GLU A   9      19.973   8.246   5.646  1.00  0.83           H  
ATOM    136  N   THR A  10      20.749  13.148   7.011  1.00  0.73           N  
ATOM    137  CA  THR A  10      21.254  14.515   6.897  1.00  0.73           C  
ATOM    138  C   THR A  10      22.285  14.858   7.965  1.00  0.73           C  
ATOM    139  O   THR A  10      22.290  14.268   9.044  1.00  0.73           O  
ATOM    140  CB  THR A  10      20.096  15.520   6.981  1.00  0.73           C  
ATOM    141  OG1 THR A  10      20.584  16.851   6.717  1.00  0.73           O  
ATOM    142  CG2 THR A  10      19.485  15.468   8.329  1.00  0.73           C  
ATOM    143  H   THR A  10      20.661  12.705   7.927  1.00  0.73           H  
ATOM    144  HA  THR A  10      21.736  14.623   5.925  1.00  0.73           H  
ATOM    145  HB  THR A  10      19.340  15.265   6.236  1.00  0.73           H  
ATOM    146  HG1 THR A  10      21.233  17.109   7.394  1.00  0.73           H  
ATOM    147 1HG2 THR A  10      18.658  16.174   8.383  1.00  0.73           H  
ATOM    148 2HG2 THR A  10      19.113  14.454   8.511  1.00  0.73           H  
ATOM    149 3HG2 THR A  10      20.236  15.724   9.068  1.00  0.73           H  
ATOM    150  N   GLU A  11      23.150  15.816   7.654  1.00  0.67           N  
ATOM    151  CA  GLU A  11      24.130  16.317   8.615  1.00  0.67           C  
ATOM    152  C   GLU A  11      23.720  17.693   9.125  1.00  0.67           C  
ATOM    153  O   GLU A  11      23.081  18.459   8.402  1.00  0.67           O  
ATOM    154  CB  GLU A  11      25.520  16.385   7.980  1.00  0.67           C  
ATOM    155  CG  GLU A  11      26.100  15.025   7.580  1.00  0.67           C  
ATOM    156  CD  GLU A  11      27.461  15.117   6.901  1.00  0.67           C  
ATOM    157  OE1 GLU A  11      27.927  16.208   6.674  1.00  0.67           O  
ATOM    158  OE2 GLU A  11      28.024  14.086   6.611  1.00  0.67           O  
ATOM    159  H   GLU A  11      23.105  16.230   6.731  1.00  0.67           H  
ATOM    160  HA  GLU A  11      24.170  15.638   9.465  1.00  0.67           H  
ATOM    161 1HB  GLU A  11      25.487  17.014   7.093  1.00  0.67           H  
ATOM    162 2HB  GLU A  11      26.216  16.847   8.686  1.00  0.67           H  
ATOM    163 1HG  GLU A  11      26.203  14.420   8.481  1.00  0.67           H  
ATOM    164 2HG  GLU A  11      25.399  14.522   6.917  1.00  0.67           H  
ATOM    165  N   VAL A  12      24.100  18.000  10.357  1.00  0.64           N  
ATOM    166  CA  VAL A  12      23.846  19.310  10.962  1.00  0.64           C  
ATOM    167  C   VAL A  12      24.954  19.584  11.978  1.00  0.64           C  
ATOM    168  O   VAL A  12      25.520  18.647  12.538  1.00  0.64           O  
ATOM    169  CB  VAL A  12      22.460  19.293  11.634  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      22.504  18.378  12.802  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      22.021  20.641  12.076  1.00  0.64           C  
ATOM    172  H   VAL A  12      24.576  17.275  10.899  1.00  0.64           H  
ATOM    173  HA  VAL A  12      23.867  20.080  10.189  1.00  0.64           H  
ATOM    174  HB  VAL A  12      21.738  18.897  10.921  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      21.524  18.337  13.254  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      22.810  17.391  12.470  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      23.225  18.760  13.526  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      21.054  20.561  12.534  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      22.704  21.020  12.792  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      21.968  21.317  11.225  1.00  0.64           H  
ATOM    181  N   ASP A  13      25.302  20.830  12.241  1.00  0.62           N  
ATOM    182  CA  ASP A  13      26.329  20.975  13.245  1.00  0.62           C  
ATOM    183  C   ASP A  13      25.669  20.794  14.601  1.00  0.62           C  
ATOM    184  O   ASP A  13      26.141  19.995  15.417  1.00  0.62           O  
ATOM    185  CB  ASP A  13      26.970  22.361  13.181  1.00  0.62           C  
ATOM    186  CG  ASP A  13      27.820  22.669  11.920  1.00  0.62           C  
ATOM    187  OD1 ASP A  13      28.697  21.897  11.570  1.00  0.62           O  
ATOM    188  OD2 ASP A  13      27.599  23.713  11.333  1.00  0.62           O  
ATOM    189  H   ASP A  13      24.840  21.636  11.827  1.00  0.62           H  
ATOM    190  HA  ASP A  13      27.090  20.210  13.108  1.00  0.62           H  
ATOM    191 1HB  ASP A  13      26.166  23.086  13.215  1.00  0.62           H  
ATOM    192 2HB  ASP A  13      27.568  22.513  14.063  1.00  0.62           H  
ATOM    193  N   VAL A  14      24.519  21.444  14.787  1.00  0.61           N  
ATOM    194  CA  VAL A  14      23.803  21.333  16.049  1.00  0.61           C  
ATOM    195  C   VAL A  14      22.323  21.005  15.839  1.00  0.61           C  
ATOM    196  O   VAL A  14      21.643  21.685  15.060  1.00  0.61           O  
ATOM    197  CB  VAL A  14      23.915  22.640  16.865  1.00  0.61           C  
ATOM    198  CG1 VAL A  14      23.153  22.485  18.186  1.00  0.61           C  
ATOM    199  CG2 VAL A  14      25.374  22.989  17.116  1.00  0.61           C  
ATOM    200  H   VAL A  14      24.167  22.046  14.039  1.00  0.61           H  
ATOM    201  HA  VAL A  14      24.252  20.532  16.627  1.00  0.61           H  
ATOM    202  HB  VAL A  14      23.446  23.437  16.317  1.00  0.61           H  
ATOM    203 1HG1 VAL A  14      23.206  23.403  18.757  1.00  0.61           H  
ATOM    204 2HG1 VAL A  14      22.122  22.254  17.983  1.00  0.61           H  
ATOM    205 3HG1 VAL A  14      23.596  21.671  18.767  1.00  0.61           H  
ATOM    206 1HG2 VAL A  14      25.436  23.910  17.688  1.00  0.61           H  
ATOM    207 2HG2 VAL A  14      25.849  22.202  17.664  1.00  0.61           H  
ATOM    208 3HG2 VAL A  14      25.886  23.121  16.170  1.00  0.61           H  
ATOM    209  N   LEU A  15      21.840  19.973  16.532  1.00  0.61           N  
ATOM    210  CA  LEU A  15      20.424  19.627  16.466  1.00  0.61           C  
ATOM    211  C   LEU A  15      19.779  20.045  17.782  1.00  0.61           C  
ATOM    212  O   LEU A  15      20.191  19.581  18.850  1.00  0.61           O  
ATOM    213  CB  LEU A  15      20.213  18.125  16.247  1.00  0.61           C  
ATOM    214  CG  LEU A  15      18.754  17.655  16.138  1.00  0.61           C  
ATOM    215  CD1 LEU A  15      18.142  18.254  14.909  1.00  0.61           C  
ATOM    216  CD2 LEU A  15      18.714  16.171  16.063  1.00  0.61           C  
ATOM    217  H   LEU A  15      22.479  19.443  17.129  1.00  0.61           H  
ATOM    218  HA  LEU A  15      19.950  20.179  15.654  1.00  0.61           H  
ATOM    219 1HB  LEU A  15      20.721  17.829  15.342  1.00  0.61           H  
ATOM    220 2HB  LEU A  15      20.673  17.589  17.079  1.00  0.61           H  
ATOM    221  HG  LEU A  15      18.183  17.994  17.007  1.00  0.61           H  
ATOM    222 1HD1 LEU A  15      17.131  17.925  14.823  1.00  0.61           H  
ATOM    223 2HD1 LEU A  15      18.171  19.335  14.994  1.00  0.61           H  
ATOM    224 3HD1 LEU A  15      18.695  17.940  14.035  1.00  0.61           H  
ATOM    225 1HD2 LEU A  15      17.686  15.839  15.981  1.00  0.61           H  
ATOM    226 2HD2 LEU A  15      19.276  15.826  15.201  1.00  0.61           H  
ATOM    227 3HD2 LEU A  15      19.149  15.782  16.960  1.00  0.61           H  
ATOM    228  N   ILE A  16      18.793  20.916  17.706  1.00  0.62           N  
ATOM    229  CA  ILE A  16      18.134  21.395  18.903  1.00  0.62           C  
ATOM    230  C   ILE A  16      16.762  20.775  19.000  1.00  0.62           C  
ATOM    231  O   ILE A  16      15.967  20.826  18.055  1.00  0.62           O  
ATOM    232  CB  ILE A  16      18.046  22.928  18.914  1.00  0.62           C  
ATOM    233  CG1 ILE A  16      19.442  23.495  18.877  1.00  0.62           C  
ATOM    234  CG2 ILE A  16      17.295  23.414  20.146  1.00  0.62           C  
ATOM    235  CD1 ILE A  16      19.454  24.916  18.636  1.00  0.62           C  
ATOM    236  H   ILE A  16      18.495  21.263  16.794  1.00  0.62           H  
ATOM    237  HA  ILE A  16      18.704  21.081  19.777  1.00  0.62           H  
ATOM    238  HB  ILE A  16      17.536  23.260  18.030  1.00  0.62           H  
ATOM    239 1HG1 ILE A  16      19.936  23.297  19.819  1.00  0.62           H  
ATOM    240 2HG1 ILE A  16      19.997  23.018  18.080  1.00  0.62           H  
ATOM    241 1HG2 ILE A  16      17.255  24.497  20.120  1.00  0.62           H  
ATOM    242 2HG2 ILE A  16      16.278  23.011  20.147  1.00  0.62           H  
ATOM    243 3HG2 ILE A  16      17.811  23.086  21.049  1.00  0.62           H  
ATOM    244 1HD1 ILE A  16      20.471  25.284  18.610  1.00  0.62           H  
ATOM    245 2HD1 ILE A  16      18.977  25.086  17.692  1.00  0.62           H  
ATOM    246 3HD1 ILE A  16      18.900  25.412  19.414  1.00  0.62           H  
ATOM    247  N   VAL A  17      16.511  20.145  20.130  1.00  0.64           N  
ATOM    248  CA  VAL A  17      15.253  19.483  20.361  1.00  0.64           C  
ATOM    249  C   VAL A  17      14.438  20.315  21.340  1.00  0.64           C  
ATOM    250  O   VAL A  17      14.848  20.574  22.476  1.00  0.64           O  
ATOM    251  CB  VAL A  17      15.510  18.071  20.897  1.00  0.64           C  
ATOM    252  CG1 VAL A  17      14.210  17.378  21.153  1.00  0.64           C  
ATOM    253  CG2 VAL A  17      16.397  17.290  19.880  1.00  0.64           C  
ATOM    254  H   VAL A  17      17.214  20.130  20.867  1.00  0.64           H  
ATOM    255  HA  VAL A  17      14.702  19.411  19.424  1.00  0.64           H  
ATOM    256  HB  VAL A  17      16.029  18.145  21.853  1.00  0.64           H  
ATOM    257 1HG1 VAL A  17      14.392  16.397  21.573  1.00  0.64           H  
ATOM    258 2HG1 VAL A  17      13.649  17.957  21.856  1.00  0.64           H  
ATOM    259 3HG1 VAL A  17      13.647  17.294  20.225  1.00  0.64           H  
ATOM    260 1HG2 VAL A  17      16.600  16.290  20.261  1.00  0.64           H  
ATOM    261 2HG2 VAL A  17      15.877  17.220  18.923  1.00  0.64           H  
ATOM    262 3HG2 VAL A  17      17.343  17.820  19.740  1.00  0.64           H  
ATOM    263  N   GLY A  18      13.299  20.770  20.852  1.00  0.66           N  
ATOM    264  CA  GLY A  18      12.407  21.670  21.546  1.00  0.66           C  
ATOM    265  C   GLY A  18      12.590  23.049  20.938  1.00  0.66           C  
ATOM    266  O   GLY A  18      13.722  23.480  20.721  1.00  0.66           O  
ATOM    267  H   GLY A  18      13.040  20.499  19.917  1.00  0.66           H  
ATOM    268 1HA  GLY A  18      11.374  21.335  21.434  1.00  0.66           H  
ATOM    269 2HA  GLY A  18      12.647  21.686  22.602  1.00  0.66           H  
ATOM    270  N   ALA A  19      11.483  23.728  20.626  1.00  0.69           N  
ATOM    271  CA  ALA A  19      11.521  25.047  19.996  1.00  0.69           C  
ATOM    272  C   ALA A  19      10.878  26.135  20.843  1.00  0.69           C  
ATOM    273  O   ALA A  19      10.337  27.095  20.294  1.00  0.69           O  
ATOM    274  CB  ALA A  19      10.818  25.014  18.658  1.00  0.69           C  
ATOM    275  H   ALA A  19      10.571  23.302  20.797  1.00  0.69           H  
ATOM    276  HA  ALA A  19      12.566  25.317  19.844  1.00  0.69           H  
ATOM    277 1HB  ALA A  19      10.890  25.998  18.206  1.00  0.69           H  
ATOM    278 2HB  ALA A  19      11.282  24.277  18.015  1.00  0.69           H  
ATOM    279 3HB  ALA A  19       9.778  24.753  18.811  1.00  0.69           H  
ATOM    280  N   GLY A  20      10.903  25.976  22.162  1.00  0.70           N  
ATOM    281  CA  GLY A  20      10.370  27.012  23.035  1.00  0.70           C  
ATOM    282  C   GLY A  20      11.476  28.039  23.127  1.00  0.70           C  
ATOM    283  O   GLY A  20      12.529  27.814  22.528  1.00  0.70           O  
ATOM    284  H   GLY A  20      11.323  25.143  22.551  1.00  0.70           H  
ATOM    285 1HA  GLY A  20       9.467  27.442  22.600  1.00  0.70           H  
ATOM    286 2HA  GLY A  20      10.129  26.597  24.013  1.00  0.70           H  
ATOM    287  N   PRO A  21      11.345  29.111  23.924  1.00  0.72           N  
ATOM    288  CA  PRO A  21      12.321  30.186  24.043  1.00  0.72           C  
ATOM    289  C   PRO A  21      13.761  29.683  24.209  1.00  0.72           C  
ATOM    290  O   PRO A  21      14.682  30.232  23.622  1.00  0.72           O  
ATOM    291  CB  PRO A  21      11.822  30.928  25.288  1.00  0.72           C  
ATOM    292  CG  PRO A  21      10.315  30.713  25.250  1.00  0.72           C  
ATOM    293  CD  PRO A  21      10.152  29.273  24.769  1.00  0.72           C  
ATOM    294  HA  PRO A  21      12.233  30.846  23.174  1.00  0.72           H  
ATOM    295 1HB  PRO A  21      12.299  30.518  26.193  1.00  0.72           H  
ATOM    296 2HB  PRO A  21      12.106  31.991  25.236  1.00  0.72           H  
ATOM    297 1HG  PRO A  21       9.875  30.882  26.245  1.00  0.72           H  
ATOM    298 2HG  PRO A  21       9.844  31.443  24.569  1.00  0.72           H  
ATOM    299 1HD  PRO A  21      10.173  28.572  25.617  1.00  0.72           H  
ATOM    300 2HD  PRO A  21       9.231  29.182  24.176  1.00  0.72           H  
ATOM    301  N   ALA A  22      13.980  28.600  24.952  1.00  0.72           N  
ATOM    302  CA  ALA A  22      15.352  28.099  25.076  1.00  0.72           C  
ATOM    303  C   ALA A  22      15.865  27.525  23.752  1.00  0.72           C  
ATOM    304  O   ALA A  22      17.027  27.681  23.379  1.00  0.72           O  
ATOM    305  CB  ALA A  22      15.426  27.035  26.148  1.00  0.72           C  
ATOM    306  H   ALA A  22      13.228  28.129  25.429  1.00  0.72           H  
ATOM    307  HA  ALA A  22      15.996  28.934  25.358  1.00  0.72           H  
ATOM    308 1HB  ALA A  22      16.452  26.687  26.252  1.00  0.72           H  
ATOM    309 2HB  ALA A  22      15.089  27.444  27.075  1.00  0.72           H  
ATOM    310 3HB  ALA A  22      14.788  26.196  25.871  1.00  0.72           H  
ATOM    311  N   GLY A  23      15.001  26.839  23.028  1.00  0.72           N  
ATOM    312  CA  GLY A  23      15.424  26.193  21.806  1.00  0.72           C  
ATOM    313  C   GLY A  23      15.827  27.232  20.794  1.00  0.72           C  
ATOM    314  O   GLY A  23      16.900  27.173  20.180  1.00  0.72           O  
ATOM    315  H   GLY A  23      14.024  26.799  23.296  1.00  0.72           H  
ATOM    316 1HA  GLY A  23      16.258  25.527  22.010  1.00  0.72           H  
ATOM    317 2HA  GLY A  23      14.607  25.597  21.415  1.00  0.72           H  
ATOM    318  N   VAL A  24      14.936  28.205  20.648  1.00  0.72           N  
ATOM    319  CA  VAL A  24      15.105  29.223  19.644  1.00  0.72           C  
ATOM    320  C   VAL A  24      16.192  30.242  20.004  1.00  0.72           C  
ATOM    321  O   VAL A  24      16.887  30.729  19.112  1.00  0.72           O  
ATOM    322  CB  VAL A  24      13.733  29.881  19.420  1.00  0.72           C  
ATOM    323  CG1 VAL A  24      12.752  28.810  18.981  1.00  0.72           C  
ATOM    324  CG2 VAL A  24      13.265  30.502  20.631  1.00  0.72           C  
ATOM    325  H   VAL A  24      14.105  28.185  21.240  1.00  0.72           H  
ATOM    326  HA  VAL A  24      15.384  28.735  18.717  1.00  0.72           H  
ATOM    327  HB  VAL A  24      13.806  30.616  18.651  1.00  0.72           H  
ATOM    328 1HG1 VAL A  24      11.768  29.256  18.812  1.00  0.72           H  
ATOM    329 2HG1 VAL A  24      13.089  28.329  18.078  1.00  0.72           H  
ATOM    330 3HG1 VAL A  24      12.683  28.072  19.771  1.00  0.72           H  
ATOM    331 1HG2 VAL A  24      12.283  30.938  20.462  1.00  0.72           H  
ATOM    332 2HG2 VAL A  24      13.203  29.751  21.370  1.00  0.72           H  
ATOM    333 3HG2 VAL A  24      13.956  31.269  20.951  1.00  0.72           H  
ATOM    334  N   MET A  25      16.444  30.506  21.292  1.00  0.72           N  
ATOM    335  CA  MET A  25      17.542  31.409  21.613  1.00  0.72           C  
ATOM    336  C   MET A  25      18.885  30.737  21.359  1.00  0.72           C  
ATOM    337  O   MET A  25      19.828  31.382  20.888  1.00  0.72           O  
ATOM    338  CB  MET A  25      17.436  31.919  23.046  1.00  0.72           C  
ATOM    339  CG  MET A  25      16.278  32.894  23.263  1.00  0.72           C  
ATOM    340  SD  MET A  25      16.360  34.332  22.198  1.00  0.72           S  
ATOM    341  CE  MET A  25      17.732  35.155  22.903  1.00  0.72           C  
ATOM    342  H   MET A  25      15.860  30.130  22.041  1.00  0.72           H  
ATOM    343  HA  MET A  25      17.477  32.271  20.951  1.00  0.72           H  
ATOM    344 1HB  MET A  25      17.290  31.070  23.720  1.00  0.72           H  
ATOM    345 2HB  MET A  25      18.366  32.410  23.332  1.00  0.72           H  
ATOM    346 1HG  MET A  25      15.334  32.415  23.081  1.00  0.72           H  
ATOM    347 2HG  MET A  25      16.301  33.225  24.290  1.00  0.72           H  
ATOM    348 1HE  MET A  25      17.912  36.061  22.347  1.00  0.72           H  
ATOM    349 2HE  MET A  25      17.521  35.397  23.946  1.00  0.72           H  
ATOM    350 3HE  MET A  25      18.607  34.509  22.848  1.00  0.72           H  
ATOM    351  N   CYS A  26      18.976  29.422  21.603  1.00  0.73           N  
ATOM    352  CA  CYS A  26      20.224  28.724  21.325  1.00  0.73           C  
ATOM    353  C   CYS A  26      20.492  28.822  19.852  1.00  0.73           C  
ATOM    354  O   CYS A  26      21.577  29.210  19.412  1.00  0.73           O  
ATOM    355  CB  CYS A  26      20.144  27.237  21.634  1.00  0.73           C  
ATOM    356  SG  CYS A  26      21.714  26.384  21.383  1.00  0.73           S  
ATOM    357  H   CYS A  26      18.193  28.904  22.013  1.00  0.73           H  
ATOM    358  HA  CYS A  26      21.036  29.190  21.880  1.00  0.73           H  
ATOM    359 1HB  CYS A  26      19.789  27.035  22.593  1.00  0.73           H  
ATOM    360 2HB  CYS A  26      19.424  26.800  20.982  1.00  0.73           H  
ATOM    361  HG  CYS A  26      21.225  25.163  21.576  1.00  0.73           H  
ATOM    362  N   ALA A  27      19.460  28.467  19.090  1.00  0.74           N  
ATOM    363  CA  ALA A  27      19.502  28.445  17.653  1.00  0.74           C  
ATOM    364  C   ALA A  27      19.821  29.801  17.065  1.00  0.74           C  
ATOM    365  O   ALA A  27      20.565  29.884  16.091  1.00  0.74           O  
ATOM    366  CB  ALA A  27      18.171  27.987  17.152  1.00  0.74           C  
ATOM    367  H   ALA A  27      18.591  28.170  19.539  1.00  0.74           H  
ATOM    368  HA  ALA A  27      20.281  27.753  17.342  1.00  0.74           H  
ATOM    369 1HB  ALA A  27      18.200  27.974  16.080  1.00  0.74           H  
ATOM    370 2HB  ALA A  27      17.927  27.021  17.536  1.00  0.74           H  
ATOM    371 3HB  ALA A  27      17.452  28.682  17.503  1.00  0.74           H  
ATOM    372  N   ASN A  28      19.300  30.871  17.663  1.00  0.75           N  
ATOM    373  CA  ASN A  28      19.543  32.212  17.157  1.00  0.75           C  
ATOM    374  C   ASN A  28      21.003  32.570  17.369  1.00  0.75           C  
ATOM    375  O   ASN A  28      21.674  33.058  16.457  1.00  0.75           O  
ATOM    376  CB  ASN A  28      18.630  33.214  17.849  1.00  0.75           C  
ATOM    377  CG  ASN A  28      18.631  34.571  17.210  1.00  0.75           C  
ATOM    378  OD1 ASN A  28      18.239  34.712  16.035  1.00  0.75           O  
ATOM    379  ND2 ASN A  28      19.057  35.567  17.937  1.00  0.75           N  
ATOM    380  H   ASN A  28      18.669  30.754  18.452  1.00  0.75           H  
ATOM    381  HA  ASN A  28      19.355  32.229  16.087  1.00  0.75           H  
ATOM    382 1HB  ASN A  28      17.608  32.831  17.841  1.00  0.75           H  
ATOM    383 2HB  ASN A  28      18.928  33.311  18.896  1.00  0.75           H  
ATOM    384 1HD2 ASN A  28      19.081  36.492  17.553  1.00  0.75           H  
ATOM    385 2HD2 ASN A  28      19.373  35.402  18.873  1.00  0.75           H  
ATOM    386  N   ALA A  29      21.522  32.306  18.566  1.00  0.77           N  
ATOM    387  CA  ALA A  29      22.915  32.623  18.837  1.00  0.77           C  
ATOM    388  C   ALA A  29      23.838  31.855  17.889  1.00  0.77           C  
ATOM    389  O   ALA A  29      24.770  32.419  17.299  1.00  0.77           O  
ATOM    390  CB  ALA A  29      23.232  32.263  20.277  1.00  0.77           C  
ATOM    391  H   ALA A  29      20.944  31.893  19.303  1.00  0.77           H  
ATOM    392  HA  ALA A  29      23.066  33.689  18.675  1.00  0.77           H  
ATOM    393 1HB  ALA A  29      24.268  32.505  20.508  1.00  0.77           H  
ATOM    394 2HB  ALA A  29      22.575  32.807  20.933  1.00  0.77           H  
ATOM    395 3HB  ALA A  29      23.061  31.203  20.409  1.00  0.77           H  
ATOM    396  N   LEU A  30      23.527  30.578  17.690  1.00  0.79           N  
ATOM    397  CA  LEU A  30      24.309  29.740  16.808  1.00  0.79           C  
ATOM    398  C   LEU A  30      24.157  30.188  15.346  1.00  0.79           C  
ATOM    399  O   LEU A  30      25.125  30.179  14.576  1.00  0.79           O  
ATOM    400  CB  LEU A  30      23.876  28.290  17.008  1.00  0.79           C  
ATOM    401  CG  LEU A  30      24.235  27.616  18.336  1.00  0.79           C  
ATOM    402  CD1 LEU A  30      23.559  26.294  18.380  1.00  0.79           C  
ATOM    403  CD2 LEU A  30      25.727  27.442  18.449  1.00  0.79           C  
ATOM    404  H   LEU A  30      22.740  30.165  18.194  1.00  0.79           H  
ATOM    405  HA  LEU A  30      25.357  29.828  17.092  1.00  0.79           H  
ATOM    406 1HB  LEU A  30      22.793  28.281  16.955  1.00  0.79           H  
ATOM    407 2HB  LEU A  30      24.261  27.685  16.223  1.00  0.79           H  
ATOM    408  HG  LEU A  30      23.876  28.220  19.164  1.00  0.79           H  
ATOM    409 1HD1 LEU A  30      23.796  25.795  19.315  1.00  0.79           H  
ATOM    410 2HD1 LEU A  30      22.486  26.442  18.301  1.00  0.79           H  
ATOM    411 3HD1 LEU A  30      23.903  25.694  17.549  1.00  0.79           H  
ATOM    412 1HD2 LEU A  30      25.967  26.962  19.395  1.00  0.79           H  
ATOM    413 2HD2 LEU A  30      26.088  26.829  17.632  1.00  0.79           H  
ATOM    414 3HD2 LEU A  30      26.192  28.414  18.408  1.00  0.79           H  
ATOM    415  N   ALA A  31      22.948  30.619  14.958  1.00  0.80           N  
ATOM    416  CA  ALA A  31      22.703  31.068  13.591  1.00  0.80           C  
ATOM    417  C   ALA A  31      23.564  32.266  13.253  1.00  0.80           C  
ATOM    418  O   ALA A  31      24.199  32.327  12.199  1.00  0.80           O  
ATOM    419  CB  ALA A  31      21.252  31.471  13.425  1.00  0.80           C  
ATOM    420  H   ALA A  31      22.166  30.603  15.606  1.00  0.80           H  
ATOM    421  HA  ALA A  31      22.944  30.247  12.916  1.00  0.80           H  
ATOM    422 1HB  ALA A  31      21.077  31.784  12.397  1.00  0.80           H  
ATOM    423 2HB  ALA A  31      20.609  30.650  13.668  1.00  0.80           H  
ATOM    424 3HB  ALA A  31      21.030  32.295  14.096  1.00  0.80           H  
ATOM    425  N   MET A  32      23.649  33.197  14.202  1.00  0.79           N  
ATOM    426  CA  MET A  32      24.426  34.419  14.048  1.00  0.79           C  
ATOM    427  C   MET A  32      25.902  34.104  13.890  1.00  0.79           C  
ATOM    428  O   MET A  32      26.633  34.801  13.182  1.00  0.79           O  
ATOM    429  CB  MET A  32      24.130  35.343  15.219  1.00  0.79           C  
ATOM    430  CG  MET A  32      22.736  35.917  15.131  1.00  0.79           C  
ATOM    431  SD  MET A  32      22.236  36.844  16.550  1.00  0.79           S  
ATOM    432  CE  MET A  32      23.305  38.277  16.488  1.00  0.79           C  
ATOM    433  H   MET A  32      23.106  33.070  15.060  1.00  0.79           H  
ATOM    434  HA  MET A  32      24.095  34.917  13.137  1.00  0.79           H  
ATOM    435 1HB  MET A  32      24.211  34.786  16.156  1.00  0.79           H  
ATOM    436 2HB  MET A  32      24.849  36.159  15.247  1.00  0.79           H  
ATOM    437 1HG  MET A  32      22.698  36.564  14.270  1.00  0.79           H  
ATOM    438 2HG  MET A  32      22.021  35.110  14.977  1.00  0.79           H  
ATOM    439 1HE  MET A  32      23.080  38.934  17.328  1.00  0.79           H  
ATOM    440 2HE  MET A  32      24.348  37.957  16.552  1.00  0.79           H  
ATOM    441 3HE  MET A  32      23.142  38.812  15.552  1.00  0.79           H  
ATOM    442  N   ALA A  33      26.328  33.017  14.522  1.00  0.78           N  
ATOM    443  CA  ALA A  33      27.696  32.544  14.462  1.00  0.78           C  
ATOM    444  C   ALA A  33      28.014  31.725  13.197  1.00  0.78           C  
ATOM    445  O   ALA A  33      29.152  31.266  13.040  1.00  0.78           O  
ATOM    446  CB  ALA A  33      27.989  31.705  15.664  1.00  0.78           C  
ATOM    447  H   ALA A  33      25.672  32.515  15.123  1.00  0.78           H  
ATOM    448  HA  ALA A  33      28.348  33.417  14.468  1.00  0.78           H  
ATOM    449 1HB  ALA A  33      29.015  31.410  15.597  1.00  0.78           H  
ATOM    450 2HB  ALA A  33      27.816  32.284  16.572  1.00  0.78           H  
ATOM    451 3HB  ALA A  33      27.350  30.827  15.672  1.00  0.78           H  
ATOM    452  N   GLY A  34      27.024  31.505  12.318  1.00  0.75           N  
ATOM    453  CA  GLY A  34      27.231  30.744  11.086  1.00  0.75           C  
ATOM    454  C   GLY A  34      27.150  29.219  11.226  1.00  0.75           C  
ATOM    455  O   GLY A  34      27.630  28.494  10.353  1.00  0.75           O  
ATOM    456  H   GLY A  34      26.094  31.891  12.480  1.00  0.75           H  
ATOM    457 1HA  GLY A  34      26.484  31.069  10.360  1.00  0.75           H  
ATOM    458 2HA  GLY A  34      28.198  31.013  10.668  1.00  0.75           H  
ATOM    459  N   VAL A  35      26.567  28.734  12.316  1.00  0.72           N  
ATOM    460  CA  VAL A  35      26.438  27.301  12.596  1.00  0.72           C  
ATOM    461  C   VAL A  35      25.219  26.663  11.903  1.00  0.72           C  
ATOM    462  O   VAL A  35      24.116  27.227  11.893  1.00  0.72           O  
ATOM    463  CB  VAL A  35      26.350  27.104  14.115  1.00  0.72           C  
ATOM    464  CG1 VAL A  35      26.098  25.662  14.470  1.00  0.72           C  
ATOM    465  CG2 VAL A  35      27.632  27.627  14.780  1.00  0.72           C  
ATOM    466  H   VAL A  35      26.174  29.383  13.000  1.00  0.72           H  
ATOM    467  HA  VAL A  35      27.338  26.799  12.233  1.00  0.72           H  
ATOM    468  HB  VAL A  35      25.520  27.666  14.467  1.00  0.72           H  
ATOM    469 1HG1 VAL A  35      26.009  25.566  15.544  1.00  0.72           H  
ATOM    470 2HG1 VAL A  35      25.180  25.314  14.011  1.00  0.72           H  
ATOM    471 3HG1 VAL A  35      26.931  25.072  14.113  1.00  0.72           H  
ATOM    472 1HG2 VAL A  35      27.560  27.527  15.860  1.00  0.72           H  
ATOM    473 2HG2 VAL A  35      28.487  27.058  14.421  1.00  0.72           H  
ATOM    474 3HG2 VAL A  35      27.762  28.680  14.525  1.00  0.72           H  
ATOM    475  N   ASN A  36      25.395  25.485  11.301  1.00  0.69           N  
ATOM    476  CA  ASN A  36      24.253  24.846  10.655  1.00  0.69           C  
ATOM    477  C   ASN A  36      23.379  24.210  11.724  1.00  0.69           C  
ATOM    478  O   ASN A  36      23.692  23.131  12.238  1.00  0.69           O  
ATOM    479  CB  ASN A  36      24.703  23.813   9.622  1.00  0.69           C  
ATOM    480  CG  ASN A  36      23.574  23.179   8.844  1.00  0.69           C  
ATOM    481  OD1 ASN A  36      22.441  23.095   9.319  1.00  0.69           O  
ATOM    482  ND2 ASN A  36      23.874  22.731   7.646  1.00  0.69           N  
ATOM    483  H   ASN A  36      26.303  25.003  11.310  1.00  0.69           H  
ATOM    484  HA  ASN A  36      23.658  25.609  10.152  1.00  0.69           H  
ATOM    485 1HB  ASN A  36      25.392  24.286   8.923  1.00  0.69           H  
ATOM    486 2HB  ASN A  36      25.259  23.024  10.127  1.00  0.69           H  
ATOM    487 1HD2 ASN A  36      23.168  22.300   7.079  1.00  0.69           H  
ATOM    488 2HD2 ASN A  36      24.808  22.818   7.300  1.00  0.69           H  
ATOM    489  N   VAL A  37      22.290  24.898  12.049  1.00  0.67           N  
ATOM    490  CA  VAL A  37      21.372  24.473  13.106  1.00  0.67           C  
ATOM    491  C   VAL A  37      20.000  24.028  12.606  1.00  0.67           C  
ATOM    492  O   VAL A  37      19.388  24.697  11.771  1.00  0.67           O  
ATOM    493  CB  VAL A  37      21.106  25.620  14.080  1.00  0.67           C  
ATOM    494  CG1 VAL A  37      20.145  25.190  15.143  1.00  0.67           C  
ATOM    495  CG2 VAL A  37      22.352  26.090  14.702  1.00  0.67           C  
ATOM    496  H   VAL A  37      22.174  25.798  11.591  1.00  0.67           H  
ATOM    497  HA  VAL A  37      21.834  23.648  13.641  1.00  0.67           H  
ATOM    498  HB  VAL A  37      20.647  26.441  13.535  1.00  0.67           H  
ATOM    499 1HG1 VAL A  37      19.966  26.022  15.795  1.00  0.67           H  
ATOM    500 2HG1 VAL A  37      19.213  24.881  14.711  1.00  0.67           H  
ATOM    501 3HG1 VAL A  37      20.576  24.359  15.709  1.00  0.67           H  
ATOM    502 1HG2 VAL A  37      22.096  26.900  15.358  1.00  0.67           H  
ATOM    503 2HG2 VAL A  37      22.809  25.292  15.259  1.00  0.67           H  
ATOM    504 3HG2 VAL A  37      23.032  26.438  13.947  1.00  0.67           H  
ATOM    505  N   ARG A  38      19.531  22.892  13.125  1.00  0.66           N  
ATOM    506  CA  ARG A  38      18.187  22.388  12.830  1.00  0.66           C  
ATOM    507  C   ARG A  38      17.383  22.345  14.122  1.00  0.66           C  
ATOM    508  O   ARG A  38      17.913  21.889  15.138  1.00  0.66           O  
ATOM    509  CB  ARG A  38      18.214  20.989  12.234  1.00  0.66           C  
ATOM    510  CG  ARG A  38      16.850  20.456  11.833  1.00  0.66           C  
ATOM    511  CD  ARG A  38      16.936  19.140  11.176  1.00  0.66           C  
ATOM    512  NE  ARG A  38      15.662  18.759  10.607  1.00  0.66           N  
ATOM    513  CZ  ARG A  38      15.368  17.580  10.087  1.00  0.66           C  
ATOM    514  NH1 ARG A  38      16.224  16.626  10.081  1.00  0.66           N  
ATOM    515  NH2 ARG A  38      14.178  17.420   9.572  1.00  0.66           N  
ATOM    516  H   ARG A  38      20.137  22.388  13.778  1.00  0.66           H  
ATOM    517  HA  ARG A  38      17.694  23.066  12.132  1.00  0.66           H  
ATOM    518 1HB  ARG A  38      18.839  20.993  11.342  1.00  0.66           H  
ATOM    519 2HB  ARG A  38      18.661  20.300  12.935  1.00  0.66           H  
ATOM    520 1HG  ARG A  38      16.230  20.336  12.724  1.00  0.66           H  
ATOM    521 2HG  ARG A  38      16.362  21.154  11.149  1.00  0.66           H  
ATOM    522 1HD  ARG A  38      17.673  19.173  10.375  1.00  0.66           H  
ATOM    523 2HD  ARG A  38      17.221  18.384  11.906  1.00  0.66           H  
ATOM    524  HE  ARG A  38      14.902  19.449  10.567  1.00  0.66           H  
ATOM    525 1HH1 ARG A  38      17.131  16.764  10.491  1.00  0.66           H  
ATOM    526 2HH1 ARG A  38      15.938  15.743   9.662  1.00  0.66           H  
ATOM    527 1HH2 ARG A  38      13.553  18.231   9.596  1.00  0.66           H  
ATOM    528 2HH2 ARG A  38      13.899  16.536   9.125  1.00  0.66           H  
ATOM    529  N   ILE A  39      16.134  22.827  14.100  1.00  0.67           N  
ATOM    530  CA  ILE A  39      15.307  22.789  15.311  1.00  0.67           C  
ATOM    531  C   ILE A  39      14.045  21.948  15.110  1.00  0.67           C  
ATOM    532  O   ILE A  39      13.264  22.172  14.182  1.00  0.67           O  
ATOM    533  CB  ILE A  39      14.914  24.190  15.773  1.00  0.67           C  
ATOM    534  CG1 ILE A  39      16.132  25.019  15.965  1.00  0.67           C  
ATOM    535  CG2 ILE A  39      14.154  24.106  17.101  1.00  0.67           C  
ATOM    536  CD1 ILE A  39      16.465  25.808  14.773  1.00  0.67           C  
ATOM    537  H   ILE A  39      15.758  23.219  13.244  1.00  0.67           H  
ATOM    538  HA  ILE A  39      15.886  22.331  16.110  1.00  0.67           H  
ATOM    539  HB  ILE A  39      14.313  24.644  15.025  1.00  0.67           H  
ATOM    540 1HG1 ILE A  39      15.986  25.689  16.812  1.00  0.67           H  
ATOM    541 2HG1 ILE A  39      16.970  24.372  16.175  1.00  0.67           H  
ATOM    542 1HG2 ILE A  39      13.877  25.106  17.429  1.00  0.67           H  
ATOM    543 2HG2 ILE A  39      13.258  23.505  16.971  1.00  0.67           H  
ATOM    544 3HG2 ILE A  39      14.790  23.639  17.862  1.00  0.67           H  
ATOM    545 1HD1 ILE A  39      17.344  26.348  14.969  1.00  0.67           H  
ATOM    546 2HD1 ILE A  39      16.633  25.155  13.918  1.00  0.67           H  
ATOM    547 3HD1 ILE A  39      15.659  26.493  14.538  1.00  0.67           H  
ATOM    548  N   ILE A  40      13.898  20.966  15.992  1.00  0.71           N  
ATOM    549  CA  ILE A  40      12.837  19.952  16.046  1.00  0.71           C  
ATOM    550  C   ILE A  40      11.879  20.108  17.228  1.00  0.71           C  
ATOM    551  O   ILE A  40      12.343  20.340  18.338  1.00  0.71           O  
ATOM    552  CB  ILE A  40      13.517  18.583  16.143  1.00  0.71           C  
ATOM    553  CG1 ILE A  40      14.385  18.387  14.949  1.00  0.71           C  
ATOM    554  CG2 ILE A  40      12.553  17.473  16.318  1.00  0.71           C  
ATOM    555  CD1 ILE A  40      13.630  18.439  13.660  1.00  0.71           C  
ATOM    556  H   ILE A  40      14.622  20.906  16.710  1.00  0.71           H  
ATOM    557  HA  ILE A  40      12.254  20.014  15.124  1.00  0.71           H  
ATOM    558  HB  ILE A  40      14.183  18.595  17.009  1.00  0.71           H  
ATOM    559 1HG1 ILE A  40      15.154  19.158  14.936  1.00  0.71           H  
ATOM    560 2HG1 ILE A  40      14.864  17.417  15.029  1.00  0.71           H  
ATOM    561 1HG2 ILE A  40      13.088  16.548  16.398  1.00  0.71           H  
ATOM    562 2HG2 ILE A  40      11.965  17.629  17.220  1.00  0.71           H  
ATOM    563 3HG2 ILE A  40      11.909  17.440  15.479  1.00  0.71           H  
ATOM    564 1HD1 ILE A  40      14.301  18.279  12.842  1.00  0.71           H  
ATOM    565 2HD1 ILE A  40      12.876  17.670  13.659  1.00  0.71           H  
ATOM    566 3HD1 ILE A  40      13.149  19.410  13.545  1.00  0.71           H  
ATOM    567  N   ASP A  41      10.557  19.952  17.042  1.00  0.76           N  
ATOM    568  CA  ASP A  41       9.663  20.053  18.204  1.00  0.76           C  
ATOM    569  C   ASP A  41       8.460  19.112  18.080  1.00  0.76           C  
ATOM    570  O   ASP A  41       7.816  19.001  17.049  1.00  0.76           O  
ATOM    571  CB  ASP A  41       9.161  21.490  18.418  1.00  0.76           C  
ATOM    572  CG  ASP A  41       8.479  21.728  19.865  1.00  0.76           C  
ATOM    573  OD1 ASP A  41       8.995  22.544  20.621  1.00  0.76           O  
ATOM    574  OD2 ASP A  41       7.493  21.091  20.190  1.00  0.76           O  
ATOM    575  H   ASP A  41      10.143  19.781  16.120  1.00  0.76           H  
ATOM    576  HA  ASP A  41      10.219  19.755  19.092  1.00  0.76           H  
ATOM    577 1HB  ASP A  41       9.996  22.174  18.302  1.00  0.76           H  
ATOM    578 2HB  ASP A  41       8.434  21.730  17.643  1.00  0.76           H  
ATOM    579  N   GLN A  42       8.158  18.399  19.147  1.00  0.83           N  
ATOM    580  CA  GLN A  42       7.023  17.485  19.114  1.00  0.83           C  
ATOM    581  C   GLN A  42       5.689  18.161  18.750  1.00  0.83           C  
ATOM    582  O   GLN A  42       4.805  17.529  18.163  1.00  0.83           O  
ATOM    583  CB  GLN A  42       6.870  16.794  20.464  1.00  0.83           C  
ATOM    584  CG  GLN A  42       5.729  15.804  20.498  1.00  0.83           C  
ATOM    585  CD  GLN A  42       5.618  15.052  21.818  1.00  0.83           C  
ATOM    586  OE1 GLN A  42       6.512  15.068  22.676  1.00  0.83           O  
ATOM    587  NE2 GLN A  42       4.492  14.365  21.988  1.00  0.83           N  
ATOM    588  H   GLN A  42       8.699  18.516  19.994  1.00  0.83           H  
ATOM    589  HA  GLN A  42       7.230  16.728  18.355  1.00  0.83           H  
ATOM    590 1HB  GLN A  42       7.790  16.263  20.709  1.00  0.83           H  
ATOM    591 2HB  GLN A  42       6.697  17.542  21.238  1.00  0.83           H  
ATOM    592 1HG  GLN A  42       4.800  16.353  20.343  1.00  0.83           H  
ATOM    593 2HG  GLN A  42       5.867  15.087  19.693  1.00  0.83           H  
ATOM    594 1HE2 GLN A  42       4.346  13.844  22.830  1.00  0.83           H  
ATOM    595 2HE2 GLN A  42       3.787  14.370  21.276  1.00  0.83           H  
ATOM    596  N   ARG A  43       5.507  19.418  19.161  1.00  0.91           N  
ATOM    597  CA  ARG A  43       4.250  20.108  18.912  1.00  0.91           C  
ATOM    598  C   ARG A  43       4.118  20.509  17.443  1.00  0.91           C  
ATOM    599  O   ARG A  43       5.077  20.996  16.855  1.00  0.91           O  
ATOM    600  CB  ARG A  43       4.163  21.394  19.729  1.00  0.91           C  
ATOM    601  CG  ARG A  43       4.092  21.245  21.217  1.00  0.91           C  
ATOM    602  CD  ARG A  43       4.238  22.577  21.884  1.00  0.91           C  
ATOM    603  NE  ARG A  43       3.140  23.515  21.593  1.00  0.91           N  
ATOM    604  CZ  ARG A  43       2.010  23.623  22.338  1.00  0.91           C  
ATOM    605  NH1 ARG A  43       1.839  22.826  23.376  1.00  0.91           N  
ATOM    606  NH2 ARG A  43       1.079  24.524  22.056  1.00  0.91           N  
ATOM    607  H   ARG A  43       6.273  19.921  19.619  1.00  0.91           H  
ATOM    608  HA  ARG A  43       3.463  19.435  19.221  1.00  0.91           H  
ATOM    609 1HB  ARG A  43       5.037  22.015  19.513  1.00  0.91           H  
ATOM    610 2HB  ARG A  43       3.286  21.961  19.422  1.00  0.91           H  
ATOM    611 1HG  ARG A  43       3.136  20.809  21.501  1.00  0.91           H  
ATOM    612 2HG  ARG A  43       4.909  20.601  21.550  1.00  0.91           H  
ATOM    613 1HD  ARG A  43       4.285  22.436  22.961  1.00  0.91           H  
ATOM    614 2HD  ARG A  43       5.170  23.034  21.543  1.00  0.91           H  
ATOM    615  HE  ARG A  43       3.250  24.121  20.758  1.00  0.91           H  
ATOM    616 1HH1 ARG A  43       2.543  22.137  23.607  1.00  0.91           H  
ATOM    617 2HH1 ARG A  43       1.005  22.903  23.940  1.00  0.91           H  
ATOM    618 1HH2 ARG A  43       1.213  25.205  21.286  1.00  0.91           H  
ATOM    619 2HH2 ARG A  43       0.255  24.586  22.627  1.00  0.91           H  
ATOM    620  N   PRO A  44       2.923  20.391  16.835  1.00  0.99           N  
ATOM    621  CA  PRO A  44       2.617  20.875  15.501  1.00  0.99           C  
ATOM    622  C   PRO A  44       2.474  22.395  15.471  1.00  0.99           C  
ATOM    623  O   PRO A  44       2.473  23.016  14.406  1.00  0.99           O  
ATOM    624  CB  PRO A  44       1.275  20.189  15.203  1.00  0.99           C  
ATOM    625  CG  PRO A  44       0.643  19.962  16.561  1.00  0.99           C  
ATOM    626  CD  PRO A  44       1.802  19.696  17.502  1.00  0.99           C  
ATOM    627  HA  PRO A  44       3.393  20.546  14.819  1.00  0.99           H  
ATOM    628 1HB  PRO A  44       0.666  20.835  14.556  1.00  0.99           H  
ATOM    629 2HB  PRO A  44       1.445  19.255  14.649  1.00  0.99           H  
ATOM    630 1HG  PRO A  44       0.046  20.829  16.857  1.00  0.99           H  
ATOM    631 2HG  PRO A  44      -0.053  19.113  16.509  1.00  0.99           H  
ATOM    632 1HD  PRO A  44       1.559  20.159  18.469  1.00  0.99           H  
ATOM    633 2HD  PRO A  44       2.007  18.613  17.582  1.00  0.99           H  
ATOM    634  N   VAL A  45       2.315  22.968  16.658  1.00  1.06           N  
ATOM    635  CA  VAL A  45       2.032  24.377  16.863  1.00  1.06           C  
ATOM    636  C   VAL A  45       2.910  25.083  17.904  1.00  1.06           C  
ATOM    637  O   VAL A  45       3.577  24.458  18.734  1.00  1.06           O  
ATOM    638  CB  VAL A  45       0.562  24.516  17.284  1.00  1.06           C  
ATOM    639  CG1 VAL A  45      -0.381  24.008  16.190  1.00  1.06           C  
ATOM    640  CG2 VAL A  45       0.369  23.697  18.544  1.00  1.06           C  
ATOM    641  H   VAL A  45       2.354  22.390  17.477  1.00  1.06           H  
ATOM    642  HA  VAL A  45       2.168  24.884  15.908  1.00  1.06           H  
ATOM    643  HB  VAL A  45       0.334  25.566  17.476  1.00  1.06           H  
ATOM    644 1HG1 VAL A  45      -1.411  24.117  16.525  1.00  1.06           H  
ATOM    645 2HG1 VAL A  45      -0.229  24.594  15.284  1.00  1.06           H  
ATOM    646 3HG1 VAL A  45      -0.192  22.972  15.978  1.00  1.06           H  
ATOM    647 1HG2 VAL A  45      -0.661  23.782  18.884  1.00  1.06           H  
ATOM    648 2HG2 VAL A  45       0.602  22.658  18.347  1.00  1.06           H  
ATOM    649 3HG2 VAL A  45       1.037  24.079  19.307  1.00  1.06           H  
ATOM    650  N   LYS A  46       2.836  26.409  17.872  1.00  1.12           N  
ATOM    651  CA  LYS A  46       3.502  27.320  18.801  1.00  1.12           C  
ATOM    652  C   LYS A  46       2.791  27.264  20.146  1.00  1.12           C  
ATOM    653  O   LYS A  46       1.674  26.736  20.226  1.00  1.12           O  
ATOM    654  CB  LYS A  46       3.403  28.754  18.279  1.00  1.12           C  
ATOM    655  CG  LYS A  46       4.101  29.041  16.953  1.00  1.12           C  
ATOM    656  CD  LYS A  46       3.841  30.494  16.536  1.00  1.12           C  
ATOM    657  CE  LYS A  46       4.434  30.824  15.180  1.00  1.12           C  
ATOM    658  NZ  LYS A  46       4.074  32.202  14.751  1.00  1.12           N  
ATOM    659  H   LYS A  46       2.271  26.823  17.144  1.00  1.12           H  
ATOM    660  HA  LYS A  46       4.541  27.021  18.939  1.00  1.12           H  
ATOM    661 1HB  LYS A  46       2.355  29.026  18.172  1.00  1.12           H  
ATOM    662 2HB  LYS A  46       3.835  29.431  19.026  1.00  1.12           H  
ATOM    663 1HG  LYS A  46       5.174  28.888  17.065  1.00  1.12           H  
ATOM    664 2HG  LYS A  46       3.728  28.368  16.183  1.00  1.12           H  
ATOM    665 1HD  LYS A  46       2.767  30.676  16.507  1.00  1.12           H  
ATOM    666 2HD  LYS A  46       4.283  31.163  17.281  1.00  1.12           H  
ATOM    667 1HE  LYS A  46       5.511  30.745  15.234  1.00  1.12           H  
ATOM    668 2HE  LYS A  46       4.064  30.115  14.441  1.00  1.12           H  
ATOM    669 1HZ  LYS A  46       4.483  32.395  13.849  1.00  1.12           H  
ATOM    670 2HZ  LYS A  46       3.068  32.282  14.688  1.00  1.12           H  
ATOM    671 3HZ  LYS A  46       4.422  32.866  15.429  1.00  1.12           H  
ATOM    672  N   VAL A  47       3.419  27.788  21.198  1.00  1.14           N  
ATOM    673  CA  VAL A  47       2.742  27.863  22.488  1.00  1.14           C  
ATOM    674  C   VAL A  47       2.102  29.232  22.636  1.00  1.14           C  
ATOM    675  O   VAL A  47       2.803  30.221  22.755  1.00  1.14           O  
ATOM    676  CB  VAL A  47       3.752  27.655  23.620  1.00  1.14           C  
ATOM    677  CG1 VAL A  47       3.067  27.779  24.947  1.00  1.14           C  
ATOM    678  CG2 VAL A  47       4.405  26.300  23.482  1.00  1.14           C  
ATOM    679  H   VAL A  47       4.362  28.191  21.106  1.00  1.14           H  
ATOM    680  HA  VAL A  47       1.971  27.101  22.540  1.00  1.14           H  
ATOM    681  HB  VAL A  47       4.510  28.433  23.558  1.00  1.14           H  
ATOM    682 1HG1 VAL A  47       3.787  27.653  25.752  1.00  1.14           H  
ATOM    683 2HG1 VAL A  47       2.630  28.759  25.008  1.00  1.14           H  
ATOM    684 3HG1 VAL A  47       2.289  27.023  25.038  1.00  1.14           H  
ATOM    685 1HG2 VAL A  47       5.131  26.164  24.277  1.00  1.14           H  
ATOM    686 2HG2 VAL A  47       3.653  25.537  23.552  1.00  1.14           H  
ATOM    687 3HG2 VAL A  47       4.910  26.237  22.514  1.00  1.14           H  
ATOM    688  N   ALA A  48       0.770  29.310  22.643  1.00  1.14           N  
ATOM    689  CA  ALA A  48       0.125  30.627  22.705  1.00  1.14           C  
ATOM    690  C   ALA A  48       0.504  31.387  23.970  1.00  1.14           C  
ATOM    691  O   ALA A  48       0.766  32.593  23.949  1.00  1.14           O  
ATOM    692  CB  ALA A  48      -1.382  30.469  22.659  1.00  1.14           C  
ATOM    693  H   ALA A  48       0.215  28.470  22.559  1.00  1.14           H  
ATOM    694  HA  ALA A  48       0.455  31.206  21.844  1.00  1.14           H  
ATOM    695 1HB  ALA A  48      -1.849  31.452  22.679  1.00  1.14           H  
ATOM    696 2HB  ALA A  48      -1.664  29.949  21.743  1.00  1.14           H  
ATOM    697 3HB  ALA A  48      -1.714  29.893  23.522  1.00  1.14           H  
ATOM    698  N   ALA A  49       0.571  30.659  25.067  1.00  1.10           N  
ATOM    699  CA  ALA A  49       0.907  31.216  26.363  1.00  1.10           C  
ATOM    700  C   ALA A  49       1.490  30.109  27.202  1.00  1.10           C  
ATOM    701  O   ALA A  49       1.067  28.956  27.082  1.00  1.10           O  
ATOM    702  CB  ALA A  49      -0.327  31.806  27.030  1.00  1.10           C  
ATOM    703  H   ALA A  49       0.373  29.673  25.001  1.00  1.10           H  
ATOM    704  HA  ALA A  49       1.664  31.990  26.238  1.00  1.10           H  
ATOM    705 1HB  ALA A  49      -0.051  32.207  28.000  1.00  1.10           H  
ATOM    706 2HB  ALA A  49      -0.734  32.607  26.413  1.00  1.10           H  
ATOM    707 3HB  ALA A  49      -1.075  31.035  27.160  1.00  1.10           H  
ATOM    708  N   GLY A  50       2.465  30.436  28.030  1.00  1.05           N  
ATOM    709  CA  GLY A  50       3.051  29.439  28.892  1.00  1.05           C  
ATOM    710  C   GLY A  50       2.730  29.760  30.320  1.00  1.05           C  
ATOM    711  O   GLY A  50       1.740  30.425  30.615  1.00  1.05           O  
ATOM    712  H   GLY A  50       2.821  31.399  28.098  1.00  1.05           H  
ATOM    713 1HA  GLY A  50       2.680  28.449  28.633  1.00  1.05           H  
ATOM    714 2HA  GLY A  50       4.129  29.432  28.755  1.00  1.05           H  
ATOM    715  N   GLN A  51       3.583  29.297  31.211  1.00  0.98           N  
ATOM    716  CA  GLN A  51       3.399  29.544  32.622  1.00  0.98           C  
ATOM    717  C   GLN A  51       4.245  30.763  33.027  1.00  0.98           C  
ATOM    718  O   GLN A  51       3.805  31.619  33.798  1.00  0.98           O  
ATOM    719  CB  GLN A  51       3.825  28.299  33.389  1.00  0.98           C  
ATOM    720  CG  GLN A  51       3.013  27.037  33.116  1.00  0.98           C  
ATOM    721  CD  GLN A  51       3.661  25.813  33.782  1.00  0.98           C  
ATOM    722  OE1 GLN A  51       4.724  25.939  34.392  1.00  0.98           O  
ATOM    723  NE2 GLN A  51       3.053  24.642  33.633  1.00  0.98           N  
ATOM    724  H   GLN A  51       4.373  28.756  30.891  1.00  0.98           H  
ATOM    725  HA  GLN A  51       2.348  29.762  32.820  1.00  0.98           H  
ATOM    726 1HB  GLN A  51       4.878  28.086  33.212  1.00  0.98           H  
ATOM    727 2HB  GLN A  51       3.698  28.491  34.432  1.00  0.98           H  
ATOM    728 1HG  GLN A  51       2.011  27.165  33.529  1.00  0.98           H  
ATOM    729 2HG  GLN A  51       2.959  26.863  32.043  1.00  0.98           H  
ATOM    730 1HE2 GLN A  51       3.462  23.812  34.020  1.00  0.98           H  
ATOM    731 2HE2 GLN A  51       2.205  24.579  33.116  1.00  0.98           H  
ATOM    732  N   ALA A  52       5.477  30.812  32.499  1.00  0.92           N  
ATOM    733  CA  ALA A  52       6.463  31.869  32.755  1.00  0.92           C  
ATOM    734  C   ALA A  52       6.540  32.891  31.610  1.00  0.92           C  
ATOM    735  O   ALA A  52       7.485  32.856  30.839  1.00  0.92           O  
ATOM    736  CB  ALA A  52       7.841  31.264  32.972  1.00  0.92           C  
ATOM    737  H   ALA A  52       5.742  30.073  31.869  1.00  0.92           H  
ATOM    738  HA  ALA A  52       6.163  32.397  33.661  1.00  0.92           H  
ATOM    739 1HB  ALA A  52       8.556  32.060  33.186  1.00  0.92           H  
ATOM    740 2HB  ALA A  52       7.808  30.567  33.810  1.00  0.92           H  
ATOM    741 3HB  ALA A  52       8.142  30.735  32.073  1.00  0.92           H  
ATOM    742  N   ASP A  53       5.559  33.777  31.473  1.00  0.87           N  
ATOM    743  CA  ASP A  53       5.555  34.741  30.353  1.00  0.87           C  
ATOM    744  C   ASP A  53       6.238  36.096  30.671  1.00  0.87           C  
ATOM    745  O   ASP A  53       6.140  37.050  29.892  1.00  0.87           O  
ATOM    746  CB  ASP A  53       4.126  35.037  29.868  1.00  0.87           C  
ATOM    747  CG  ASP A  53       3.326  33.873  29.111  1.00  0.87           C  
ATOM    748  OD1 ASP A  53       3.872  32.968  28.548  1.00  0.87           O  
ATOM    749  OD2 ASP A  53       2.140  34.020  28.991  1.00  0.87           O  
ATOM    750  H   ASP A  53       4.800  33.772  32.142  1.00  0.87           H  
ATOM    751  HA  ASP A  53       6.102  34.290  29.522  1.00  0.87           H  
ATOM    752 1HB  ASP A  53       3.528  35.315  30.725  1.00  0.87           H  
ATOM    753 2HB  ASP A  53       4.155  35.905  29.223  1.00  0.87           H  
ATOM    754  N   GLY A  54       6.835  36.237  31.856  1.00  0.83           N  
ATOM    755  CA  GLY A  54       7.474  37.520  32.188  1.00  0.83           C  
ATOM    756  C   GLY A  54       8.960  37.527  31.840  1.00  0.83           C  
ATOM    757  O   GLY A  54       9.635  36.517  32.029  1.00  0.83           O  
ATOM    758  H   GLY A  54       6.892  35.455  32.493  1.00  0.83           H  
ATOM    759 1HA  GLY A  54       6.980  38.327  31.654  1.00  0.83           H  
ATOM    760 2HA  GLY A  54       7.353  37.725  33.253  1.00  0.83           H  
ATOM    761  N   ILE A  55       9.470  38.680  31.392  1.00  0.82           N  
ATOM    762  CA  ILE A  55      10.882  38.857  31.050  1.00  0.82           C  
ATOM    763  C   ILE A  55      11.606  39.904  31.915  1.00  0.82           C  
ATOM    764  O   ILE A  55      11.214  41.070  32.002  1.00  0.82           O  
ATOM    765  CB  ILE A  55      11.061  39.178  29.554  1.00  0.82           C  
ATOM    766  CG1 ILE A  55      10.567  38.033  28.695  1.00  0.82           C  
ATOM    767  CG2 ILE A  55      12.464  39.400  29.276  1.00  0.82           C  
ATOM    768  CD1 ILE A  55      10.574  38.324  27.247  1.00  0.82           C  
ATOM    769  H   ILE A  55       8.851  39.476  31.263  1.00  0.82           H  
ATOM    770  HA  ILE A  55      11.379  37.907  31.213  1.00  0.82           H  
ATOM    771  HB  ILE A  55      10.488  40.064  29.304  1.00  0.82           H  
ATOM    772 1HG1 ILE A  55      11.216  37.190  28.866  1.00  0.82           H  
ATOM    773 2HG1 ILE A  55       9.550  37.769  28.985  1.00  0.82           H  
ATOM    774 1HG2 ILE A  55      12.620  39.635  28.226  1.00  0.82           H  
ATOM    775 2HG2 ILE A  55      12.803  40.203  29.889  1.00  0.82           H  
ATOM    776 3HG2 ILE A  55      12.980  38.499  29.528  1.00  0.82           H  
ATOM    777 1HD1 ILE A  55      10.236  37.465  26.697  1.00  0.82           H  
ATOM    778 2HD1 ILE A  55       9.916  39.149  27.069  1.00  0.82           H  
ATOM    779 3HD1 ILE A  55      11.583  38.573  26.928  1.00  0.82           H  
ATOM    780  N   GLN A  56      12.690  39.465  32.545  1.00  0.82           N  
ATOM    781  CA  GLN A  56      13.471  40.282  33.480  1.00  0.82           C  
ATOM    782  C   GLN A  56      14.529  41.155  32.774  1.00  0.82           C  
ATOM    783  O   GLN A  56      14.994  40.791  31.693  1.00  0.82           O  
ATOM    784  CB  GLN A  56      14.129  39.350  34.492  1.00  0.82           C  
ATOM    785  CG  GLN A  56      13.161  38.588  35.372  1.00  0.82           C  
ATOM    786  CD  GLN A  56      12.464  39.480  36.381  1.00  0.82           C  
ATOM    787  OE1 GLN A  56      13.084  40.352  37.006  1.00  0.82           O  
ATOM    788  NE2 GLN A  56      11.187  39.259  36.578  1.00  0.82           N  
ATOM    789  H   GLN A  56      12.968  38.500  32.377  1.00  0.82           H  
ATOM    790  HA  GLN A  56      12.761  40.908  34.005  1.00  0.82           H  
ATOM    791 1HB  GLN A  56      14.723  38.604  33.957  1.00  0.82           H  
ATOM    792 2HB  GLN A  56      14.810  39.879  35.130  1.00  0.82           H  
ATOM    793 1HG  GLN A  56      12.386  38.166  34.730  1.00  0.82           H  
ATOM    794 2HG  GLN A  56      13.668  37.786  35.887  1.00  0.82           H  
ATOM    795 1HE2 GLN A  56      10.682  39.811  37.251  1.00  0.82           H  
ATOM    796 2HE2 GLN A  56      10.710  38.544  36.059  1.00  0.82           H  
ATOM    797  N   PRO A  57      14.969  42.285  33.381  1.00  0.84           N  
ATOM    798  CA  PRO A  57      15.988  43.203  32.865  1.00  0.84           C  
ATOM    799  C   PRO A  57      17.249  42.530  32.311  1.00  0.84           C  
ATOM    800  O   PRO A  57      17.730  42.933  31.253  1.00  0.84           O  
ATOM    801  CB  PRO A  57      16.312  44.011  34.125  1.00  0.84           C  
ATOM    802  CG  PRO A  57      14.994  44.067  34.871  1.00  0.84           C  
ATOM    803  CD  PRO A  57      14.393  42.714  34.689  1.00  0.84           C  
ATOM    804  HA  PRO A  57      15.548  43.862  32.116  1.00  0.84           H  
ATOM    805 1HB  PRO A  57      17.107  43.517  34.697  1.00  0.84           H  
ATOM    806 2HB  PRO A  57      16.693  44.999  33.842  1.00  0.84           H  
ATOM    807 1HG  PRO A  57      15.169  44.316  35.932  1.00  0.84           H  
ATOM    808 2HG  PRO A  57      14.351  44.859  34.467  1.00  0.84           H  
ATOM    809 1HD  PRO A  57      14.695  42.062  35.505  1.00  0.84           H  
ATOM    810 2HD  PRO A  57      13.312  42.853  34.635  1.00  0.84           H  
ATOM    811  N   ARG A  58      17.755  41.477  32.966  1.00  0.86           N  
ATOM    812  CA  ARG A  58      18.917  40.737  32.446  1.00  0.86           C  
ATOM    813  C   ARG A  58      18.668  40.112  31.101  1.00  0.86           C  
ATOM    814  O   ARG A  58      19.551  40.038  30.249  1.00  0.86           O  
ATOM    815  CB  ARG A  58      19.294  39.637  33.390  1.00  0.86           C  
ATOM    816  CG  ARG A  58      20.374  38.659  32.949  1.00  0.86           C  
ATOM    817  CD  ARG A  58      19.810  37.445  32.217  1.00  0.86           C  
ATOM    818  NE  ARG A  58      18.721  36.738  32.960  1.00  0.86           N  
ATOM    819  CZ  ARG A  58      18.945  35.881  34.006  1.00  0.86           C  
ATOM    820  NH1 ARG A  58      20.163  35.713  34.385  1.00  0.86           N  
ATOM    821  NH2 ARG A  58      17.969  35.233  34.660  1.00  0.86           N  
ATOM    822  H   ARG A  58      17.363  41.143  33.850  1.00  0.86           H  
ATOM    823  HA  ARG A  58      19.750  41.438  32.356  1.00  0.86           H  
ATOM    824 1HB  ARG A  58      19.623  40.087  34.317  1.00  0.86           H  
ATOM    825 2HB  ARG A  58      18.409  39.040  33.588  1.00  0.86           H  
ATOM    826 1HG  ARG A  58      21.021  39.171  32.247  1.00  0.86           H  
ATOM    827 2HG  ARG A  58      20.958  38.316  33.800  1.00  0.86           H  
ATOM    828 1HD  ARG A  58      19.434  37.733  31.249  1.00  0.86           H  
ATOM    829 2HD  ARG A  58      20.617  36.743  32.078  1.00  0.86           H  
ATOM    830  HE  ARG A  58      17.758  36.888  32.606  1.00  0.86           H  
ATOM    831 1HH1 ARG A  58      20.906  36.226  33.931  1.00  0.86           H  
ATOM    832 2HH1 ARG A  58      20.368  35.098  35.153  1.00  0.86           H  
ATOM    833 1HH2 ARG A  58      17.006  35.387  34.404  1.00  0.86           H  
ATOM    834 2HH2 ARG A  58      18.199  34.607  35.474  1.00  0.86           H  
ATOM    835  N   THR A  59      17.474  39.578  30.947  1.00  0.89           N  
ATOM    836  CA  THR A  59      17.088  38.862  29.763  1.00  0.89           C  
ATOM    837  C   THR A  59      16.961  39.859  28.648  1.00  0.89           C  
ATOM    838  O   THR A  59      17.303  39.571  27.512  1.00  0.89           O  
ATOM    839  CB  THR A  59      15.823  38.080  30.006  1.00  0.89           C  
ATOM    840  OG1 THR A  59      16.040  37.147  31.084  1.00  0.89           O  
ATOM    841  CG2 THR A  59      15.425  37.331  28.759  1.00  0.89           C  
ATOM    842  H   THR A  59      16.766  39.739  31.656  1.00  0.89           H  
ATOM    843  HA  THR A  59      17.871  38.156  29.500  1.00  0.89           H  
ATOM    844  HB  THR A  59      15.046  38.761  30.296  1.00  0.89           H  
ATOM    845  HG1 THR A  59      15.187  36.769  31.312  1.00  0.89           H  
ATOM    846 1HG2 THR A  59      14.512  36.769  28.956  1.00  0.89           H  
ATOM    847 2HG2 THR A  59      15.253  38.036  27.947  1.00  0.89           H  
ATOM    848 3HG2 THR A  59      16.221  36.643  28.483  1.00  0.89           H  
ATOM    849  N   ILE A  60      16.419  41.013  28.983  1.00  0.92           N  
ATOM    850  CA  ILE A  60      16.229  42.129  28.076  1.00  0.92           C  
ATOM    851  C   ILE A  60      17.566  42.705  27.573  1.00  0.92           C  
ATOM    852  O   ILE A  60      17.417  43.707  26.878  1.00  0.92           O  
ATOM    853  CB  ILE A  60      15.420  43.243  28.775  1.00  0.92           C  
ATOM    854  CG1 ILE A  60      14.050  42.729  29.024  1.00  0.92           C  
ATOM    855  CG2 ILE A  60      15.366  44.517  27.933  1.00  0.92           C  
ATOM    856  CD1 ILE A  60      13.222  43.559  29.936  1.00  0.92           C  
ATOM    857  H   ILE A  60      16.127  41.126  29.956  1.00  0.92           H  
ATOM    858  HA  ILE A  60      15.657  41.777  27.221  1.00  0.92           H  
ATOM    859  HB  ILE A  60      15.865  43.468  29.730  1.00  0.92           H  
ATOM    860 1HG1 ILE A  60      13.539  42.631  28.087  1.00  0.92           H  
ATOM    861 2HG1 ILE A  60      14.165  41.764  29.458  1.00  0.92           H  
ATOM    862 1HG2 ILE A  60      14.776  45.270  28.457  1.00  0.92           H  
ATOM    863 2HG2 ILE A  60      16.367  44.901  27.768  1.00  0.92           H  
ATOM    864 3HG2 ILE A  60      14.898  44.294  26.972  1.00  0.92           H  
ATOM    865 1HD1 ILE A  60      12.271  43.092  30.073  1.00  0.92           H  
ATOM    866 2HD1 ILE A  60      13.699  43.647  30.894  1.00  0.92           H  
ATOM    867 3HD1 ILE A  60      13.087  44.538  29.509  1.00  0.92           H  
ATOM    868  N   GLU A  61      18.489  42.742  28.551  1.00  0.95           N  
ATOM    869  CA  GLU A  61      19.894  42.899  28.125  1.00  0.95           C  
ATOM    870  C   GLU A  61      20.440  41.772  27.222  1.00  0.95           C  
ATOM    871  O   GLU A  61      21.106  42.053  26.216  1.00  0.95           O  
ATOM    872  CB  GLU A  61      20.789  43.038  29.359  1.00  0.95           C  
ATOM    873  CG  GLU A  61      20.590  44.295  30.135  1.00  0.95           C  
ATOM    874  CD  GLU A  61      21.333  44.313  31.413  1.00  0.95           C  
ATOM    875  OE1 GLU A  61      22.229  43.509  31.571  1.00  0.95           O  
ATOM    876  OE2 GLU A  61      20.991  45.115  32.260  1.00  0.95           O  
ATOM    877  H   GLU A  61      18.279  43.374  29.318  1.00  0.95           H  
ATOM    878  HA  GLU A  61      19.959  43.829  27.565  1.00  0.95           H  
ATOM    879 1HB  GLU A  61      20.679  42.195  30.018  1.00  0.95           H  
ATOM    880 2HB  GLU A  61      21.805  43.076  29.015  1.00  0.95           H  
ATOM    881 1HG  GLU A  61      20.971  45.079  29.531  1.00  0.95           H  
ATOM    882 2HG  GLU A  61      19.531  44.473  30.307  1.00  0.95           H  
ATOM    883  N   VAL A  62      20.118  40.512  27.504  1.00  0.98           N  
ATOM    884  CA  VAL A  62      20.551  39.441  26.603  1.00  0.98           C  
ATOM    885  C   VAL A  62      19.923  39.633  25.226  1.00  0.98           C  
ATOM    886  O   VAL A  62      20.594  39.545  24.203  1.00  0.98           O  
ATOM    887  CB  VAL A  62      20.235  38.039  27.173  1.00  0.98           C  
ATOM    888  CG1 VAL A  62      20.441  37.025  26.130  1.00  0.98           C  
ATOM    889  CG2 VAL A  62      21.177  37.753  28.360  1.00  0.98           C  
ATOM    890  H   VAL A  62      19.609  40.296  28.361  1.00  0.98           H  
ATOM    891  HA  VAL A  62      21.634  39.504  26.496  1.00  0.98           H  
ATOM    892  HB  VAL A  62      19.209  37.993  27.495  1.00  0.98           H  
ATOM    893 1HG1 VAL A  62      20.233  36.029  26.524  1.00  0.98           H  
ATOM    894 2HG1 VAL A  62      19.770  37.235  25.300  1.00  0.98           H  
ATOM    895 3HG1 VAL A  62      21.456  37.088  25.799  1.00  0.98           H  
ATOM    896 1HG2 VAL A  62      20.962  36.764  28.764  1.00  0.98           H  
ATOM    897 2HG2 VAL A  62      22.213  37.789  28.016  1.00  0.98           H  
ATOM    898 3HG2 VAL A  62      21.034  38.496  29.131  1.00  0.98           H  
ATOM    899  N   LEU A  63      18.645  39.957  25.199  1.00  1.01           N  
ATOM    900  CA  LEU A  63      17.944  40.223  23.967  1.00  1.01           C  
ATOM    901  C   LEU A  63      18.499  41.468  23.278  1.00  1.01           C  
ATOM    902  O   LEU A  63      18.622  41.495  22.052  1.00  1.01           O  
ATOM    903  CB  LEU A  63      16.462  40.343  24.266  1.00  1.01           C  
ATOM    904  CG  LEU A  63      15.807  39.045  24.683  1.00  1.01           C  
ATOM    905  CD1 LEU A  63      14.386  39.318  25.109  1.00  1.01           C  
ATOM    906  CD2 LEU A  63      15.891  38.099  23.538  1.00  1.01           C  
ATOM    907  H   LEU A  63      18.142  39.997  26.070  1.00  1.01           H  
ATOM    908  HA  LEU A  63      18.084  39.376  23.303  1.00  1.01           H  
ATOM    909 1HB  LEU A  63      16.333  41.054  25.073  1.00  1.01           H  
ATOM    910 2HB  LEU A  63      15.946  40.722  23.394  1.00  1.01           H  
ATOM    911  HG  LEU A  63      16.335  38.613  25.522  1.00  1.01           H  
ATOM    912 1HD1 LEU A  63      13.896  38.407  25.412  1.00  1.01           H  
ATOM    913 2HD1 LEU A  63      14.402  40.012  25.950  1.00  1.01           H  
ATOM    914 3HD1 LEU A  63      13.842  39.758  24.274  1.00  1.01           H  
ATOM    915 1HD2 LEU A  63      15.450  37.156  23.810  1.00  1.01           H  
ATOM    916 2HD2 LEU A  63      15.368  38.516  22.689  1.00  1.01           H  
ATOM    917 3HD2 LEU A  63      16.931  37.952  23.287  1.00  1.01           H  
ATOM    918  N   GLN A  64      18.908  42.486  24.049  1.00  1.02           N  
ATOM    919  CA  GLN A  64      19.480  43.702  23.458  1.00  1.02           C  
ATOM    920  C   GLN A  64      20.717  43.335  22.671  1.00  1.02           C  
ATOM    921  O   GLN A  64      20.936  43.813  21.557  1.00  1.02           O  
ATOM    922  CB  GLN A  64      19.914  44.719  24.525  1.00  1.02           C  
ATOM    923  CG  GLN A  64      20.394  46.058  23.965  1.00  1.02           C  
ATOM    924  CD  GLN A  64      19.267  46.899  23.337  1.00  1.02           C  
ATOM    925  OE1 GLN A  64      18.311  47.310  24.031  1.00  1.02           O  
ATOM    926  NE2 GLN A  64      19.366  47.161  22.033  1.00  1.02           N  
ATOM    927  H   GLN A  64      18.811  42.424  25.055  1.00  1.02           H  
ATOM    928  HA  GLN A  64      18.761  44.155  22.778  1.00  1.02           H  
ATOM    929 1HB  GLN A  64      19.081  44.910  25.205  1.00  1.02           H  
ATOM    930 2HB  GLN A  64      20.726  44.305  25.113  1.00  1.02           H  
ATOM    931 1HG  GLN A  64      20.833  46.643  24.776  1.00  1.02           H  
ATOM    932 2HG  GLN A  64      21.152  45.871  23.204  1.00  1.02           H  
ATOM    933 1HE2 GLN A  64      18.665  47.714  21.583  1.00  1.02           H  
ATOM    934 2HE2 GLN A  64      20.148  46.819  21.508  1.00  1.02           H  
ATOM    935  N   SER A  65      21.473  42.390  23.220  1.00  1.03           N  
ATOM    936  CA  SER A  65      22.719  41.925  22.641  1.00  1.03           C  
ATOM    937  C   SER A  65      22.509  41.148  21.331  1.00  1.03           C  
ATOM    938  O   SER A  65      23.476  40.868  20.622  1.00  1.03           O  
ATOM    939  CB  SER A  65      23.468  41.089  23.668  1.00  1.03           C  
ATOM    940  OG  SER A  65      23.824  41.874  24.771  1.00  1.03           O  
ATOM    941  H   SER A  65      21.211  42.032  24.140  1.00  1.03           H  
ATOM    942  HA  SER A  65      23.327  42.802  22.420  1.00  1.03           H  
ATOM    943 1HB  SER A  65      22.868  40.253  23.987  1.00  1.03           H  
ATOM    944 2HB  SER A  65      24.351  40.697  23.230  1.00  1.03           H  
ATOM    945  HG  SER A  65      22.995  42.062  25.248  1.00  1.03           H  
ATOM    946  N   TYR A  66      21.262  40.776  21.020  1.00  1.02           N  
ATOM    947  CA  TYR A  66      20.925  40.093  19.779  1.00  1.02           C  
ATOM    948  C   TYR A  66      20.126  41.009  18.848  1.00  1.02           C  
ATOM    949  O   TYR A  66      19.695  40.585  17.774  1.00  1.02           O  
ATOM    950  CB  TYR A  66      20.096  38.834  20.041  1.00  1.02           C  
ATOM    951  CG  TYR A  66      20.763  37.737  20.754  1.00  1.02           C  
ATOM    952  CD1 TYR A  66      20.344  37.370  21.988  1.00  1.02           C  
ATOM    953  CD2 TYR A  66      21.776  37.059  20.143  1.00  1.02           C  
ATOM    954  CE1 TYR A  66      20.933  36.314  22.605  1.00  1.02           C  
ATOM    955  CE2 TYR A  66      22.363  36.003  20.751  1.00  1.02           C  
ATOM    956  CZ  TYR A  66      21.930  35.633  21.983  1.00  1.02           C  
ATOM    957  OH  TYR A  66      22.470  34.585  22.609  1.00  1.02           O  
ATOM    958  H   TYR A  66      20.493  41.016  21.639  1.00  1.02           H  
ATOM    959  HA  TYR A  66      21.845  39.812  19.270  1.00  1.02           H  
ATOM    960 1HB  TYR A  66      19.223  39.118  20.633  1.00  1.02           H  
ATOM    961 2HB  TYR A  66      19.729  38.444  19.093  1.00  1.02           H  
ATOM    962  HD1 TYR A  66      19.537  37.903  22.470  1.00  1.02           H  
ATOM    963  HD2 TYR A  66      22.101  37.367  19.181  1.00  1.02           H  
ATOM    964  HE1 TYR A  66      20.605  35.997  23.582  1.00  1.02           H  
ATOM    965  HE2 TYR A  66      23.170  35.463  20.258  1.00  1.02           H  
ATOM    966  HH  TYR A  66      22.265  34.646  23.552  1.00  1.02           H  
ATOM    967  N   GLY A  67      19.873  42.252  19.279  1.00  0.99           N  
ATOM    968  CA  GLY A  67      19.047  43.175  18.506  1.00  0.99           C  
ATOM    969  C   GLY A  67      17.544  42.866  18.618  1.00  0.99           C  
ATOM    970  O   GLY A  67      16.756  43.291  17.773  1.00  0.99           O  
ATOM    971  H   GLY A  67      20.273  42.591  20.151  1.00  0.99           H  
ATOM    972 1HA  GLY A  67      19.234  44.190  18.858  1.00  0.99           H  
ATOM    973 2HA  GLY A  67      19.350  43.142  17.461  1.00  0.99           H  
ATOM    974  N   LEU A  68      17.152  42.105  19.645  1.00  0.95           N  
ATOM    975  CA  LEU A  68      15.765  41.681  19.824  1.00  0.95           C  
ATOM    976  C   LEU A  68      14.990  42.489  20.862  1.00  0.95           C  
ATOM    977  O   LEU A  68      13.753  42.484  20.855  1.00  0.95           O  
ATOM    978  CB  LEU A  68      15.752  40.208  20.217  1.00  0.95           C  
ATOM    979  CG  LEU A  68      16.400  39.301  19.215  1.00  0.95           C  
ATOM    980  CD1 LEU A  68      16.409  37.859  19.730  1.00  0.95           C  
ATOM    981  CD2 LEU A  68      15.673  39.428  17.933  1.00  0.95           C  
ATOM    982  H   LEU A  68      17.838  41.801  20.331  1.00  0.95           H  
ATOM    983  HA  LEU A  68      15.254  41.787  18.869  1.00  0.95           H  
ATOM    984 1HB  LEU A  68      16.305  40.103  21.141  1.00  0.95           H  
ATOM    985 2HB  LEU A  68      14.725  39.881  20.376  1.00  0.95           H  
ATOM    986  HG  LEU A  68      17.425  39.613  19.062  1.00  0.95           H  
ATOM    987 1HD1 LEU A  68      16.887  37.214  18.993  1.00  0.95           H  
ATOM    988 2HD1 LEU A  68      16.961  37.808  20.667  1.00  0.95           H  
ATOM    989 3HD1 LEU A  68      15.398  37.531  19.891  1.00  0.95           H  
ATOM    990 1HD2 LEU A  68      16.165  38.809  17.212  1.00  0.95           H  
ATOM    991 2HD2 LEU A  68      14.636  39.115  18.056  1.00  0.95           H  
ATOM    992 3HD2 LEU A  68      15.704  40.463  17.595  1.00  0.95           H  
ATOM    993  N   ALA A  69      15.701  43.178  21.763  1.00  0.90           N  
ATOM    994  CA  ALA A  69      15.023  43.929  22.821  1.00  0.90           C  
ATOM    995  C   ALA A  69      14.095  44.986  22.258  1.00  0.90           C  
ATOM    996  O   ALA A  69      13.038  45.226  22.816  1.00  0.90           O  
ATOM    997  CB  ALA A  69      16.002  44.611  23.747  1.00  0.90           C  
ATOM    998  H   ALA A  69      16.711  43.159  21.722  1.00  0.90           H  
ATOM    999  HA  ALA A  69      14.429  43.224  23.403  1.00  0.90           H  
ATOM   1000 1HB  ALA A  69      15.458  45.135  24.529  1.00  0.90           H  
ATOM   1001 2HB  ALA A  69      16.641  43.877  24.201  1.00  0.90           H  
ATOM   1002 3HB  ALA A  69      16.599  45.325  23.190  1.00  0.90           H  
ATOM   1003  N   GLU A  70      14.455  45.636  21.156  1.00  0.86           N  
ATOM   1004  CA  GLU A  70      13.549  46.663  20.655  1.00  0.86           C  
ATOM   1005  C   GLU A  70      12.184  46.072  20.330  1.00  0.86           C  
ATOM   1006  O   GLU A  70      11.146  46.621  20.701  1.00  0.86           O  
ATOM   1007  CB  GLU A  70      14.114  47.354  19.418  1.00  0.86           C  
ATOM   1008  CG  GLU A  70      13.196  48.434  18.871  1.00  0.86           C  
ATOM   1009  CD  GLU A  70      13.742  49.165  17.673  1.00  0.86           C  
ATOM   1010  OE1 GLU A  70      14.842  48.886  17.256  1.00  0.86           O  
ATOM   1011  OE2 GLU A  70      13.026  50.006  17.163  1.00  0.86           O  
ATOM   1012  H   GLU A  70      15.323  45.427  20.685  1.00  0.86           H  
ATOM   1013  HA  GLU A  70      13.413  47.412  21.438  1.00  0.86           H  
ATOM   1014 1HB  GLU A  70      15.074  47.811  19.658  1.00  0.86           H  
ATOM   1015 2HB  GLU A  70      14.284  46.619  18.630  1.00  0.86           H  
ATOM   1016 1HG  GLU A  70      12.253  47.964  18.591  1.00  0.86           H  
ATOM   1017 2HG  GLU A  70      12.986  49.151  19.662  1.00  0.86           H  
ATOM   1018  N   ARG A  71      12.188  44.929  19.650  1.00  0.81           N  
ATOM   1019  CA  ARG A  71      10.947  44.280  19.269  1.00  0.81           C  
ATOM   1020  C   ARG A  71      10.173  43.839  20.509  1.00  0.81           C  
ATOM   1021  O   ARG A  71       8.974  44.114  20.639  1.00  0.81           O  
ATOM   1022  CB  ARG A  71      11.257  43.087  18.387  1.00  0.81           C  
ATOM   1023  CG  ARG A  71      10.076  42.283  17.961  1.00  0.81           C  
ATOM   1024  CD  ARG A  71       9.198  42.916  16.977  1.00  0.81           C  
ATOM   1025  NE  ARG A  71       8.044  42.060  16.735  1.00  0.81           N  
ATOM   1026  CZ  ARG A  71       7.987  41.008  15.891  1.00  0.81           C  
ATOM   1027  NH1 ARG A  71       9.016  40.644  15.152  1.00  0.81           N  
ATOM   1028  NH2 ARG A  71       6.859  40.338  15.834  1.00  0.81           N  
ATOM   1029  H   ARG A  71      13.071  44.507  19.398  1.00  0.81           H  
ATOM   1030  HA  ARG A  71      10.340  44.990  18.709  1.00  0.81           H  
ATOM   1031 1HB  ARG A  71      11.769  43.426  17.490  1.00  0.81           H  
ATOM   1032 2HB  ARG A  71      11.937  42.413  18.914  1.00  0.81           H  
ATOM   1033 1HG  ARG A  71      10.421  41.366  17.518  1.00  0.81           H  
ATOM   1034 2HG  ARG A  71       9.472  42.073  18.839  1.00  0.81           H  
ATOM   1035 1HD  ARG A  71       8.839  43.873  17.359  1.00  0.81           H  
ATOM   1036 2HD  ARG A  71       9.724  43.063  16.036  1.00  0.81           H  
ATOM   1037  HE  ARG A  71       7.183  42.249  17.265  1.00  0.81           H  
ATOM   1038 1HH1 ARG A  71       9.882  41.154  15.200  1.00  0.81           H  
ATOM   1039 2HH1 ARG A  71       8.928  39.818  14.523  1.00  0.81           H  
ATOM   1040 1HH2 ARG A  71       6.086  40.654  16.442  1.00  0.81           H  
ATOM   1041 2HH2 ARG A  71       6.766  39.534  15.218  1.00  0.81           H  
ATOM   1042  N   LEU A  72      10.881  43.238  21.465  1.00  0.78           N  
ATOM   1043  CA  LEU A  72      10.237  42.818  22.699  1.00  0.78           C  
ATOM   1044  C   LEU A  72       9.588  43.938  23.429  1.00  0.78           C  
ATOM   1045  O   LEU A  72       8.436  43.848  23.846  1.00  0.78           O  
ATOM   1046  CB  LEU A  72      11.239  42.244  23.695  1.00  0.78           C  
ATOM   1047  CG  LEU A  72      10.628  42.012  25.091  1.00  0.78           C  
ATOM   1048  CD1 LEU A  72       9.552  41.008  24.986  1.00  0.78           C  
ATOM   1049  CD2 LEU A  72      11.696  41.632  26.058  1.00  0.78           C  
ATOM   1050  H   LEU A  72      11.877  43.061  21.324  1.00  0.78           H  
ATOM   1051  HA  LEU A  72       9.476  42.079  22.461  1.00  0.78           H  
ATOM   1052 1HB  LEU A  72      11.621  41.298  23.315  1.00  0.78           H  
ATOM   1053 2HB  LEU A  72      12.065  42.938  23.802  1.00  0.78           H  
ATOM   1054  HG  LEU A  72      10.168  42.935  25.433  1.00  0.78           H  
ATOM   1055 1HD1 LEU A  72       9.075  40.876  25.953  1.00  0.78           H  
ATOM   1056 2HD1 LEU A  72       8.836  41.385  24.282  1.00  0.78           H  
ATOM   1057 3HD1 LEU A  72       9.956  40.060  24.635  1.00  0.78           H  
ATOM   1058 1HD2 LEU A  72      11.269  41.493  27.047  1.00  0.78           H  
ATOM   1059 2HD2 LEU A  72      12.145  40.721  25.734  1.00  0.78           H  
ATOM   1060 3HD2 LEU A  72      12.443  42.424  26.087  1.00  0.78           H  
ATOM   1061  N   LEU A  73      10.347  44.989  23.643  1.00  0.76           N  
ATOM   1062  CA  LEU A  73       9.875  46.058  24.461  1.00  0.76           C  
ATOM   1063  C   LEU A  73       8.702  46.759  23.794  1.00  0.76           C  
ATOM   1064  O   LEU A  73       7.733  47.088  24.467  1.00  0.76           O  
ATOM   1065  CB  LEU A  73      11.054  46.961  24.755  1.00  0.76           C  
ATOM   1066  CG  LEU A  73      12.144  46.227  25.606  1.00  0.76           C  
ATOM   1067  CD1 LEU A  73      13.332  47.123  25.769  1.00  0.76           C  
ATOM   1068  CD2 LEU A  73      11.561  45.785  26.892  1.00  0.76           C  
ATOM   1069  H   LEU A  73      11.286  45.031  23.254  1.00  0.76           H  
ATOM   1070  HA  LEU A  73       9.528  45.640  25.403  1.00  0.76           H  
ATOM   1071 1HB  LEU A  73      11.507  47.269  23.809  1.00  0.76           H  
ATOM   1072 2HB  LEU A  73      10.716  47.842  25.297  1.00  0.76           H  
ATOM   1073  HG  LEU A  73      12.476  45.343  25.089  1.00  0.76           H  
ATOM   1074 1HD1 LEU A  73      14.103  46.618  26.340  1.00  0.76           H  
ATOM   1075 2HD1 LEU A  73      13.722  47.380  24.781  1.00  0.76           H  
ATOM   1076 3HD1 LEU A  73      13.035  48.014  26.276  1.00  0.76           H  
ATOM   1077 1HD2 LEU A  73      12.315  45.265  27.468  1.00  0.76           H  
ATOM   1078 2HD2 LEU A  73      11.218  46.631  27.424  1.00  0.76           H  
ATOM   1079 3HD2 LEU A  73      10.725  45.116  26.699  1.00  0.76           H  
ATOM   1080  N   ARG A  74       8.728  46.917  22.463  1.00  0.75           N  
ATOM   1081  CA  ARG A  74       7.601  47.549  21.779  1.00  0.75           C  
ATOM   1082  C   ARG A  74       6.298  46.766  21.965  1.00  0.75           C  
ATOM   1083  O   ARG A  74       5.222  47.364  22.060  1.00  0.75           O  
ATOM   1084  CB  ARG A  74       7.878  47.725  20.288  1.00  0.75           C  
ATOM   1085  CG  ARG A  74       8.879  48.840  19.921  1.00  0.75           C  
ATOM   1086  CD  ARG A  74       9.073  48.939  18.440  1.00  0.75           C  
ATOM   1087  NE  ARG A  74      10.052  49.969  18.061  1.00  0.75           N  
ATOM   1088  CZ  ARG A  74       9.795  51.277  17.940  1.00  0.75           C  
ATOM   1089  NH1 ARG A  74       8.594  51.768  18.175  1.00  0.75           N  
ATOM   1090  NH2 ARG A  74      10.786  52.055  17.576  1.00  0.75           N  
ATOM   1091  H   ARG A  74       9.544  46.632  21.918  1.00  0.75           H  
ATOM   1092  HA  ARG A  74       7.464  48.540  22.207  1.00  0.75           H  
ATOM   1093 1HB  ARG A  74       8.282  46.788  19.894  1.00  0.75           H  
ATOM   1094 2HB  ARG A  74       6.945  47.923  19.765  1.00  0.75           H  
ATOM   1095 1HG  ARG A  74       8.495  49.794  20.276  1.00  0.75           H  
ATOM   1096 2HG  ARG A  74       9.840  48.649  20.385  1.00  0.75           H  
ATOM   1097 1HD  ARG A  74       9.436  47.979  18.070  1.00  0.75           H  
ATOM   1098 2HD  ARG A  74       8.126  49.178  17.963  1.00  0.75           H  
ATOM   1099  HE  ARG A  74      11.021  49.691  17.844  1.00  0.75           H  
ATOM   1100 1HH1 ARG A  74       7.842  51.154  18.454  1.00  0.75           H  
ATOM   1101 2HH1 ARG A  74       8.426  52.759  18.075  1.00  0.75           H  
ATOM   1102 1HH2 ARG A  74      11.701  51.613  17.396  1.00  0.75           H  
ATOM   1103 2HH2 ARG A  74      10.651  53.047  17.466  1.00  0.75           H  
ATOM   1104  N   GLU A  75       6.385  45.435  22.014  1.00  0.74           N  
ATOM   1105  CA  GLU A  75       5.199  44.601  22.200  1.00  0.74           C  
ATOM   1106  C   GLU A  75       4.875  44.261  23.666  1.00  0.74           C  
ATOM   1107  O   GLU A  75       3.875  43.590  23.918  1.00  0.74           O  
ATOM   1108  CB  GLU A  75       5.333  43.267  21.431  1.00  0.74           C  
ATOM   1109  CG  GLU A  75       5.389  43.382  19.905  1.00  0.74           C  
ATOM   1110  CD  GLU A  75       5.447  42.027  19.175  1.00  0.74           C  
ATOM   1111  OE1 GLU A  75       5.445  41.002  19.816  1.00  0.74           O  
ATOM   1112  OE2 GLU A  75       5.498  42.045  17.955  1.00  0.74           O  
ATOM   1113  H   GLU A  75       7.298  44.987  21.894  1.00  0.74           H  
ATOM   1114  HA  GLU A  75       4.346  45.143  21.792  1.00  0.74           H  
ATOM   1115 1HB  GLU A  75       6.252  42.765  21.755  1.00  0.74           H  
ATOM   1116 2HB  GLU A  75       4.501  42.614  21.690  1.00  0.74           H  
ATOM   1117 1HG  GLU A  75       4.515  43.933  19.561  1.00  0.74           H  
ATOM   1118 2HG  GLU A  75       6.276  43.962  19.641  1.00  0.74           H  
ATOM   1119  N   ALA A  76       5.713  44.677  24.624  1.00  0.76           N  
ATOM   1120  CA  ALA A  76       5.549  44.219  26.011  1.00  0.76           C  
ATOM   1121  C   ALA A  76       5.018  45.283  26.985  1.00  0.76           C  
ATOM   1122  O   ALA A  76       5.179  46.487  26.792  1.00  0.76           O  
ATOM   1123  CB  ALA A  76       6.868  43.673  26.504  1.00  0.76           C  
ATOM   1124  H   ALA A  76       6.485  45.305  24.396  1.00  0.76           H  
ATOM   1125  HA  ALA A  76       4.831  43.398  26.005  1.00  0.76           H  
ATOM   1126 1HB  ALA A  76       6.718  43.268  27.494  1.00  0.76           H  
ATOM   1127 2HB  ALA A  76       7.202  42.881  25.842  1.00  0.76           H  
ATOM   1128 3HB  ALA A  76       7.612  44.468  26.525  1.00  0.76           H  
ATOM   1129  N   ASN A  77       4.374  44.803  28.049  1.00  0.79           N  
ATOM   1130  CA  ASN A  77       3.800  45.633  29.121  1.00  0.79           C  
ATOM   1131  C   ASN A  77       4.777  45.786  30.300  1.00  0.79           C  
ATOM   1132  O   ASN A  77       5.153  44.789  30.904  1.00  0.79           O  
ATOM   1133  CB  ASN A  77       2.462  45.048  29.574  1.00  0.79           C  
ATOM   1134  CG  ASN A  77       1.710  45.909  30.577  1.00  0.79           C  
ATOM   1135  OD1 ASN A  77       2.260  46.863  31.133  1.00  0.79           O  
ATOM   1136  ND2 ASN A  77       0.460  45.587  30.816  1.00  0.79           N  
ATOM   1137  H   ASN A  77       4.289  43.786  28.127  1.00  0.79           H  
ATOM   1138  HA  ASN A  77       3.619  46.633  28.722  1.00  0.79           H  
ATOM   1139 1HB  ASN A  77       1.828  44.898  28.711  1.00  0.79           H  
ATOM   1140 2HB  ASN A  77       2.631  44.064  30.018  1.00  0.79           H  
ATOM   1141 1HD2 ASN A  77      -0.079  46.123  31.463  1.00  0.79           H  
ATOM   1142 2HD2 ASN A  77       0.028  44.794  30.344  1.00  0.79           H  
ATOM   1143  N   GLN A  78       5.292  46.994  30.570  1.00  0.82           N  
ATOM   1144  CA  GLN A  78       6.278  47.113  31.659  1.00  0.82           C  
ATOM   1145  C   GLN A  78       5.654  47.157  33.061  1.00  0.82           C  
ATOM   1146  O   GLN A  78       4.833  48.022  33.390  1.00  0.82           O  
ATOM   1147  CB  GLN A  78       7.184  48.334  31.484  1.00  0.82           C  
ATOM   1148  CG  GLN A  78       8.267  48.383  32.557  1.00  0.82           C  
ATOM   1149  CD  GLN A  78       9.312  49.479  32.387  1.00  0.82           C  
ATOM   1150  OE1 GLN A  78       9.041  50.692  32.298  1.00  0.82           O  
ATOM   1151  NE2 GLN A  78      10.567  49.045  32.367  1.00  0.82           N  
ATOM   1152  H   GLN A  78       4.986  47.807  30.052  1.00  0.82           H  
ATOM   1153  HA  GLN A  78       6.913  46.239  31.634  1.00  0.82           H  
ATOM   1154 1HB  GLN A  78       7.667  48.299  30.508  1.00  0.82           H  
ATOM   1155 2HB  GLN A  78       6.593  49.248  31.539  1.00  0.82           H  
ATOM   1156 1HG  GLN A  78       7.793  48.519  33.525  1.00  0.82           H  
ATOM   1157 2HG  GLN A  78       8.789  47.420  32.545  1.00  0.82           H  
ATOM   1158 1HE2 GLN A  78      11.317  49.696  32.251  1.00  0.82           H  
ATOM   1159 2HE2 GLN A  78      10.771  48.031  32.454  1.00  0.82           H  
ATOM   1160  N   MET A  79       6.089  46.237  33.917  1.00  0.85           N  
ATOM   1161  CA  MET A  79       5.561  46.116  35.270  1.00  0.85           C  
ATOM   1162  C   MET A  79       6.263  47.111  36.184  1.00  0.85           C  
ATOM   1163  O   MET A  79       7.148  46.746  36.952  1.00  0.85           O  
ATOM   1164  CB  MET A  79       5.796  44.707  35.799  1.00  0.85           C  
ATOM   1165  CG  MET A  79       5.161  43.590  34.978  1.00  0.85           C  
ATOM   1166  SD  MET A  79       3.371  43.628  34.891  1.00  0.85           S  
ATOM   1167  CE  MET A  79       3.196  44.355  33.292  1.00  0.85           C  
ATOM   1168  H   MET A  79       6.795  45.572  33.617  1.00  0.85           H  
ATOM   1169  HA  MET A  79       4.497  46.344  35.260  1.00  0.85           H  
ATOM   1170 1HB  MET A  79       6.870  44.511  35.836  1.00  0.85           H  
ATOM   1171 2HB  MET A  79       5.422  44.645  36.813  1.00  0.85           H  
ATOM   1172 1HG  MET A  79       5.552  43.673  33.959  1.00  0.85           H  
ATOM   1173 2HG  MET A  79       5.472  42.622  35.369  1.00  0.85           H  
ATOM   1174 1HE  MET A  79       2.166  44.447  33.041  1.00  0.85           H  
ATOM   1175 2HE  MET A  79       3.651  45.327  33.283  1.00  0.85           H  
ATOM   1176 3HE  MET A  79       3.680  43.726  32.564  1.00  0.85           H  
ATOM   1177  N   GLN A  80       5.860  48.367  36.104  1.00  0.87           N  
ATOM   1178  CA  GLN A  80       6.551  49.426  36.845  1.00  0.87           C  
ATOM   1179  C   GLN A  80       6.382  49.371  38.375  1.00  0.87           C  
ATOM   1180  O   GLN A  80       7.157  49.984  39.108  1.00  0.87           O  
ATOM   1181  CB  GLN A  80       6.136  50.785  36.307  1.00  0.87           C  
ATOM   1182  CG  GLN A  80       6.630  50.989  34.883  1.00  0.87           C  
ATOM   1183  CD  GLN A  80       6.291  52.322  34.279  1.00  0.87           C  
ATOM   1184  OE1 GLN A  80       5.386  53.039  34.727  1.00  0.87           O  
ATOM   1185  NE2 GLN A  80       7.022  52.667  33.223  1.00  0.87           N  
ATOM   1186  H   GLN A  80       5.121  48.574  35.430  1.00  0.87           H  
ATOM   1187  HA  GLN A  80       7.608  49.324  36.638  1.00  0.87           H  
ATOM   1188 1HB  GLN A  80       5.052  50.876  36.321  1.00  0.87           H  
ATOM   1189 2HB  GLN A  80       6.551  51.571  36.937  1.00  0.87           H  
ATOM   1190 1HG  GLN A  80       7.715  50.883  34.878  1.00  0.87           H  
ATOM   1191 2HG  GLN A  80       6.185  50.219  34.254  1.00  0.87           H  
ATOM   1192 1HE2 GLN A  80       6.859  53.536  32.757  1.00  0.87           H  
ATOM   1193 2HE2 GLN A  80       7.748  52.027  32.881  1.00  0.87           H  
ATOM   1194  N   MET A  81       5.324  48.720  38.863  1.00  0.89           N  
ATOM   1195  CA  MET A  81       5.122  48.595  40.316  1.00  0.89           C  
ATOM   1196  C   MET A  81       4.539  47.262  40.767  1.00  0.89           C  
ATOM   1197  O   MET A  81       3.960  46.504  39.975  1.00  0.89           O  
ATOM   1198  CB  MET A  81       4.274  49.708  40.931  1.00  0.89           C  
ATOM   1199  CG  MET A  81       4.827  51.103  40.841  1.00  0.89           C  
ATOM   1200  SD  MET A  81       3.864  52.230  41.819  1.00  0.89           S  
ATOM   1201  CE  MET A  81       4.425  51.665  43.442  1.00  0.89           C  
ATOM   1202  H   MET A  81       4.694  48.263  38.221  1.00  0.89           H  
ATOM   1203  HA  MET A  81       6.100  48.662  40.783  1.00  0.89           H  
ATOM   1204 1HB  MET A  81       3.300  49.719  40.450  1.00  0.89           H  
ATOM   1205 2HB  MET A  81       4.106  49.493  41.989  1.00  0.89           H  
ATOM   1206 1HG  MET A  81       5.845  51.130  41.192  1.00  0.89           H  
ATOM   1207 2HG  MET A  81       4.813  51.445  39.808  1.00  0.89           H  
ATOM   1208 1HE  MET A  81       3.941  52.247  44.222  1.00  0.89           H  
ATOM   1209 2HE  MET A  81       4.177  50.607  43.563  1.00  0.89           H  
ATOM   1210 3HE  MET A  81       5.506  51.787  43.516  1.00  0.89           H  
ATOM   1211  N   ALA A  82       4.647  47.026  42.082  1.00  0.89           N  
ATOM   1212  CA  ALA A  82       4.053  45.868  42.738  1.00  0.89           C  
ATOM   1213  C   ALA A  82       3.267  46.292  43.987  1.00  0.89           C  
ATOM   1214  O   ALA A  82       3.599  47.284  44.649  1.00  0.89           O  
ATOM   1215  CB  ALA A  82       5.108  44.849  43.142  1.00  0.89           C  
ATOM   1216  H   ALA A  82       5.159  47.685  42.654  1.00  0.89           H  
ATOM   1217  HA  ALA A  82       3.376  45.416  42.035  1.00  0.89           H  
ATOM   1218 1HB  ALA A  82       4.615  43.991  43.605  1.00  0.89           H  
ATOM   1219 2HB  ALA A  82       5.654  44.520  42.253  1.00  0.89           H  
ATOM   1220 3HB  ALA A  82       5.797  45.300  43.853  1.00  0.89           H  
ATOM   1221  N   ALA A  83       2.261  45.498  44.349  1.00  0.90           N  
ATOM   1222  CA  ALA A  83       1.482  45.763  45.559  1.00  0.90           C  
ATOM   1223  C   ALA A  83       1.218  44.489  46.354  1.00  0.90           C  
ATOM   1224  O   ALA A  83       1.162  43.390  45.794  1.00  0.90           O  
ATOM   1225  CB  ALA A  83       0.164  46.430  45.192  1.00  0.90           C  
ATOM   1226  H   ALA A  83       2.014  44.724  43.735  1.00  0.90           H  
ATOM   1227  HA  ALA A  83       2.055  46.431  46.194  1.00  0.90           H  
ATOM   1228 1HB  ALA A  83      -0.399  46.650  46.099  1.00  0.90           H  
ATOM   1229 2HB  ALA A  83       0.358  47.358  44.653  1.00  0.90           H  
ATOM   1230 3HB  ALA A  83      -0.419  45.766  44.555  1.00  0.90           H  
ATOM   1231  N   PHE A  84       1.086  44.663  47.672  1.00  0.92           N  
ATOM   1232  CA  PHE A  84       0.843  43.570  48.603  1.00  0.92           C  
ATOM   1233  C   PHE A  84      -0.385  43.818  49.485  1.00  0.92           C  
ATOM   1234  O   PHE A  84      -0.496  44.860  50.163  1.00  0.92           O  
ATOM   1235  CB  PHE A  84       2.089  43.413  49.468  1.00  0.92           C  
ATOM   1236  CG  PHE A  84       3.309  43.119  48.641  1.00  0.92           C  
ATOM   1237  CD1 PHE A  84       4.014  44.176  48.059  1.00  0.92           C  
ATOM   1238  CD2 PHE A  84       3.762  41.824  48.433  1.00  0.92           C  
ATOM   1239  CE1 PHE A  84       5.119  43.946  47.280  1.00  0.92           C  
ATOM   1240  CE2 PHE A  84       4.877  41.596  47.658  1.00  0.92           C  
ATOM   1241  CZ  PHE A  84       5.554  42.660  47.080  1.00  0.92           C  
ATOM   1242  H   PHE A  84       1.198  45.601  48.051  1.00  0.92           H  
ATOM   1243  HA  PHE A  84       0.678  42.653  48.034  1.00  0.92           H  
ATOM   1244 1HB  PHE A  84       2.266  44.329  50.037  1.00  0.92           H  
ATOM   1245 2HB  PHE A  84       1.943  42.599  50.178  1.00  0.92           H  
ATOM   1246  HD1 PHE A  84       3.666  45.200  48.221  1.00  0.92           H  
ATOM   1247  HD2 PHE A  84       3.225  40.984  48.884  1.00  0.92           H  
ATOM   1248  HE1 PHE A  84       5.650  44.784  46.827  1.00  0.92           H  
ATOM   1249  HE2 PHE A  84       5.222  40.579  47.497  1.00  0.92           H  
ATOM   1250  HZ  PHE A  84       6.428  42.482  46.469  1.00  0.92           H  
ATOM   1251  N   TYR A  85      -1.286  42.834  49.478  1.00  0.96           N  
ATOM   1252  CA  TYR A  85      -2.536  42.838  50.240  1.00  0.96           C  
ATOM   1253  C   TYR A  85      -2.668  41.673  51.229  1.00  0.96           C  
ATOM   1254  O   TYR A  85      -2.261  40.543  50.937  1.00  0.96           O  
ATOM   1255  CB  TYR A  85      -3.675  42.777  49.264  1.00  0.96           C  
ATOM   1256  CG  TYR A  85      -3.938  43.990  48.445  1.00  0.96           C  
ATOM   1257  CD1 TYR A  85      -3.134  44.340  47.395  1.00  0.96           C  
ATOM   1258  CD2 TYR A  85      -5.069  44.708  48.705  1.00  0.96           C  
ATOM   1259  CE1 TYR A  85      -3.458  45.454  46.632  1.00  0.96           C  
ATOM   1260  CE2 TYR A  85      -5.406  45.778  47.962  1.00  0.96           C  
ATOM   1261  CZ  TYR A  85      -4.610  46.163  46.936  1.00  0.96           C  
ATOM   1262  OH  TYR A  85      -4.969  47.248  46.219  1.00  0.96           O  
ATOM   1263  H   TYR A  85      -1.107  42.033  48.867  1.00  0.96           H  
ATOM   1264  HA  TYR A  85      -2.584  43.759  50.814  1.00  0.96           H  
ATOM   1265 1HB  TYR A  85      -3.491  41.968  48.621  1.00  0.96           H  
ATOM   1266 2HB  TYR A  85      -4.542  42.563  49.806  1.00  0.96           H  
ATOM   1267  HD1 TYR A  85      -2.246  43.753  47.176  1.00  0.96           H  
ATOM   1268  HD2 TYR A  85      -5.700  44.417  49.515  1.00  0.96           H  
ATOM   1269  HE1 TYR A  85      -2.825  45.764  45.796  1.00  0.96           H  
ATOM   1270  HE2 TYR A  85      -6.314  46.338  48.191  1.00  0.96           H  
ATOM   1271  HH  TYR A  85      -4.242  47.532  45.628  1.00  0.96           H  
ATOM   1272  N   ASN A  86      -3.257  41.966  52.387  1.00  1.04           N  
ATOM   1273  CA  ASN A  86      -3.450  41.002  53.480  1.00  1.04           C  
ATOM   1274  C   ASN A  86      -4.828  41.197  54.124  1.00  1.04           C  
ATOM   1275  O   ASN A  86      -5.384  42.288  54.020  1.00  1.04           O  
ATOM   1276  CB  ASN A  86      -2.328  41.181  54.493  1.00  1.04           C  
ATOM   1277  CG  ASN A  86      -0.979  40.793  53.932  1.00  1.04           C  
ATOM   1278  OD1 ASN A  86      -0.354  41.611  53.272  1.00  1.04           O  
ATOM   1279  ND2 ASN A  86      -0.520  39.602  54.208  1.00  1.04           N  
ATOM   1280  H   ASN A  86      -3.591  42.926  52.502  1.00  1.04           H  
ATOM   1281  HA  ASN A  86      -3.405  39.997  53.057  1.00  1.04           H  
ATOM   1282 1HB  ASN A  86      -2.305  42.212  54.800  1.00  1.04           H  
ATOM   1283 2HB  ASN A  86      -2.510  40.605  55.388  1.00  1.04           H  
ATOM   1284 1HD2 ASN A  86       0.395  39.301  53.875  1.00  1.04           H  
ATOM   1285 2HD2 ASN A  86      -1.050  38.984  54.767  1.00  1.04           H  
ATOM   1286  N   PRO A  87      -5.434  40.176  54.754  1.00  1.13           N  
ATOM   1287  CA  PRO A  87      -6.699  40.289  55.437  1.00  1.13           C  
ATOM   1288  C   PRO A  87      -6.617  41.184  56.663  1.00  1.13           C  
ATOM   1289  O   PRO A  87      -5.635  41.166  57.413  1.00  1.13           O  
ATOM   1290  CB  PRO A  87      -7.013  38.846  55.814  1.00  1.13           C  
ATOM   1291  CG  PRO A  87      -5.693  38.162  55.856  1.00  1.13           C  
ATOM   1292  CD  PRO A  87      -4.851  38.857  54.805  1.00  1.13           C  
ATOM   1293  HA  PRO A  87      -7.445  40.662  54.742  1.00  1.13           H  
ATOM   1294 1HB  PRO A  87      -7.528  38.842  56.789  1.00  1.13           H  
ATOM   1295 2HB  PRO A  87      -7.713  38.408  55.084  1.00  1.13           H  
ATOM   1296 1HG  PRO A  87      -5.266  38.236  56.846  1.00  1.13           H  
ATOM   1297 2HG  PRO A  87      -5.846  37.091  55.663  1.00  1.13           H  
ATOM   1298 1HD  PRO A  87      -3.828  38.879  55.121  1.00  1.13           H  
ATOM   1299 2HD  PRO A  87      -4.972  38.371  53.876  1.00  1.13           H  
ATOM   1300  N   SER A  88      -7.706  41.892  56.881  1.00  1.22           N  
ATOM   1301  CA  SER A  88      -7.951  42.788  57.983  1.00  1.22           C  
ATOM   1302  C   SER A  88      -8.288  41.944  59.200  1.00  1.22           C  
ATOM   1303  O   SER A  88      -8.544  40.752  59.053  1.00  1.22           O  
ATOM   1304  CB  SER A  88      -9.177  43.624  57.651  1.00  1.22           C  
ATOM   1305  OG  SER A  88     -10.364  42.853  57.810  1.00  1.22           O  
ATOM   1306  H   SER A  88      -8.423  41.850  56.170  1.00  1.22           H  
ATOM   1307  HA  SER A  88      -7.065  43.401  58.141  1.00  1.22           H  
ATOM   1308 1HB  SER A  88      -9.230  44.527  58.233  1.00  1.22           H  
ATOM   1309 2HB  SER A  88      -9.103  43.930  56.617  1.00  1.22           H  
ATOM   1310  HG  SER A  88     -11.087  43.389  57.419  1.00  1.22           H  
ATOM   1311  N   PRO A  89      -8.393  42.522  60.404  1.00  1.27           N  
ATOM   1312  CA  PRO A  89      -8.894  41.864  61.601  1.00  1.27           C  
ATOM   1313  C   PRO A  89     -10.323  41.314  61.399  1.00  1.27           C  
ATOM   1314  O   PRO A  89     -10.791  40.496  62.190  1.00  1.27           O  
ATOM   1315  CB  PRO A  89      -8.872  42.999  62.629  1.00  1.27           C  
ATOM   1316  CG  PRO A  89      -7.785  43.936  62.146  1.00  1.27           C  
ATOM   1317  CD  PRO A  89      -7.873  43.895  60.644  1.00  1.27           C  
ATOM   1318  HA  PRO A  89      -8.204  41.062  61.892  1.00  1.27           H  
ATOM   1319 1HB  PRO A  89      -9.858  43.479  62.679  1.00  1.27           H  
ATOM   1320 2HB  PRO A  89      -8.666  42.591  63.633  1.00  1.27           H  
ATOM   1321 1HG  PRO A  89      -7.948  44.942  62.560  1.00  1.27           H  
ATOM   1322 2HG  PRO A  89      -6.808  43.596  62.531  1.00  1.27           H  
ATOM   1323 1HD  PRO A  89      -8.578  44.663  60.315  1.00  1.27           H  
ATOM   1324 2HD  PRO A  89      -6.869  44.032  60.230  1.00  1.27           H  
ATOM   1325  N   SER A  90     -11.045  41.811  60.377  1.00  1.27           N  
ATOM   1326  CA  SER A  90     -12.395  41.372  60.067  1.00  1.27           C  
ATOM   1327  C   SER A  90     -12.384  40.288  58.970  1.00  1.27           C  
ATOM   1328  O   SER A  90     -13.440  39.805  58.560  1.00  1.27           O  
ATOM   1329  CB  SER A  90     -13.256  42.564  59.659  1.00  1.27           C  
ATOM   1330  OG  SER A  90     -12.834  43.148  58.441  1.00  1.27           O  
ATOM   1331  H   SER A  90     -10.646  42.463  59.721  1.00  1.27           H  
ATOM   1332  HA  SER A  90     -12.830  40.935  60.967  1.00  1.27           H  
ATOM   1333 1HB  SER A  90     -14.296  42.250  59.572  1.00  1.27           H  
ATOM   1334 2HB  SER A  90     -13.209  43.313  60.449  1.00  1.27           H  
ATOM   1335  HG  SER A  90     -11.874  43.111  58.430  1.00  1.27           H  
ATOM   1336  N   GLY A  91     -11.182  39.928  58.482  1.00  1.22           N  
ATOM   1337  CA  GLY A  91     -11.001  38.919  57.439  1.00  1.22           C  
ATOM   1338  C   GLY A  91     -11.121  39.415  55.990  1.00  1.22           C  
ATOM   1339  O   GLY A  91     -11.186  38.596  55.069  1.00  1.22           O  
ATOM   1340  H   GLY A  91     -10.337  40.352  58.854  1.00  1.22           H  
ATOM   1341 1HA  GLY A  91     -10.016  38.477  57.570  1.00  1.22           H  
ATOM   1342 2HA  GLY A  91     -11.716  38.114  57.600  1.00  1.22           H  
ATOM   1343  N   GLY A  92     -11.199  40.733  55.779  1.00  1.14           N  
ATOM   1344  CA  GLY A  92     -11.338  41.274  54.422  1.00  1.14           C  
ATOM   1345  C   GLY A  92     -10.001  41.759  53.887  1.00  1.14           C  
ATOM   1346  O   GLY A  92      -9.170  42.237  54.643  1.00  1.14           O  
ATOM   1347  H   GLY A  92     -11.109  41.371  56.562  1.00  1.14           H  
ATOM   1348 1HA  GLY A  92     -11.746  40.512  53.756  1.00  1.14           H  
ATOM   1349 2HA  GLY A  92     -12.049  42.100  54.437  1.00  1.14           H  
ATOM   1350  N   ILE A  93      -9.786  41.690  52.592  1.00  1.06           N  
ATOM   1351  CA  ILE A  93      -8.517  42.130  52.041  1.00  1.06           C  
ATOM   1352  C   ILE A  93      -8.294  43.644  52.014  1.00  1.06           C  
ATOM   1353  O   ILE A  93      -9.161  44.400  51.570  1.00  1.06           O  
ATOM   1354  CB  ILE A  93      -8.362  41.535  50.641  1.00  1.06           C  
ATOM   1355  CG1 ILE A  93      -8.330  40.035  50.756  1.00  1.06           C  
ATOM   1356  CG2 ILE A  93      -7.189  42.039  49.997  1.00  1.06           C  
ATOM   1357  CD1 ILE A  93      -7.217  39.552  51.607  1.00  1.06           C  
ATOM   1358  H   ILE A  93     -10.479  41.292  51.958  1.00  1.06           H  
ATOM   1359  HA  ILE A  93      -7.726  41.707  52.656  1.00  1.06           H  
ATOM   1360  HB  ILE A  93      -9.237  41.795  50.040  1.00  1.06           H  
ATOM   1361 1HG1 ILE A  93      -9.251  39.673  51.190  1.00  1.06           H  
ATOM   1362 2HG1 ILE A  93      -8.224  39.612  49.764  1.00  1.06           H  
ATOM   1363 1HG2 ILE A  93      -7.099  41.614  49.004  1.00  1.06           H  
ATOM   1364 2HG2 ILE A  93      -7.281  43.102  49.929  1.00  1.06           H  
ATOM   1365 3HG2 ILE A  93      -6.341  41.760  50.612  1.00  1.06           H  
ATOM   1366 1HD1 ILE A  93      -7.252  38.473  51.648  1.00  1.06           H  
ATOM   1367 2HD1 ILE A  93      -6.261  39.874  51.192  1.00  1.06           H  
ATOM   1368 3HD1 ILE A  93      -7.331  39.947  52.591  1.00  1.06           H  
ATOM   1369  N   GLU A  94      -7.117  44.064  52.511  1.00  1.01           N  
ATOM   1370  CA  GLU A  94      -6.681  45.462  52.553  1.00  1.01           C  
ATOM   1371  C   GLU A  94      -5.259  45.611  52.007  1.00  1.01           C  
ATOM   1372  O   GLU A  94      -4.437  44.697  52.111  1.00  1.01           O  
ATOM   1373  CB  GLU A  94      -6.721  46.008  53.988  1.00  1.01           C  
ATOM   1374  CG  GLU A  94      -8.123  46.097  54.612  1.00  1.01           C  
ATOM   1375  CD  GLU A  94      -8.129  46.682  56.021  1.00  1.01           C  
ATOM   1376  OE1 GLU A  94      -7.076  47.005  56.519  1.00  1.01           O  
ATOM   1377  OE2 GLU A  94      -9.192  46.804  56.592  1.00  1.01           O  
ATOM   1378  H   GLU A  94      -6.492  43.366  52.912  1.00  1.01           H  
ATOM   1379  HA  GLU A  94      -7.351  46.053  51.930  1.00  1.01           H  
ATOM   1380 1HB  GLU A  94      -6.115  45.364  54.630  1.00  1.01           H  
ATOM   1381 2HB  GLU A  94      -6.274  47.003  54.010  1.00  1.01           H  
ATOM   1382 1HG  GLU A  94      -8.753  46.713  53.970  1.00  1.01           H  
ATOM   1383 2HG  GLU A  94      -8.553  45.098  54.635  1.00  1.01           H  
ATOM   1384  N   ARG A  95      -4.947  46.766  51.420  1.00  0.99           N  
ATOM   1385  CA  ARG A  95      -3.581  46.970  50.929  1.00  0.99           C  
ATOM   1386  C   ARG A  95      -2.659  47.269  52.091  1.00  0.99           C  
ATOM   1387  O   ARG A  95      -3.008  48.060  52.968  1.00  0.99           O  
ATOM   1388  CB  ARG A  95      -3.495  48.098  49.909  1.00  0.99           C  
ATOM   1389  CG  ARG A  95      -2.176  48.120  49.111  1.00  0.99           C  
ATOM   1390  CD  ARG A  95      -2.249  49.024  47.915  1.00  0.99           C  
ATOM   1391  NE  ARG A  95      -2.313  50.431  48.277  1.00  0.99           N  
ATOM   1392  CZ  ARG A  95      -2.654  51.428  47.430  1.00  0.99           C  
ATOM   1393  NH1 ARG A  95      -2.971  51.166  46.176  1.00  0.99           N  
ATOM   1394  NH2 ARG A  95      -2.671  52.682  47.865  1.00  0.99           N  
ATOM   1395  H   ARG A  95      -5.637  47.498  51.332  1.00  0.99           H  
ATOM   1396  HA  ARG A  95      -3.233  46.059  50.451  1.00  0.99           H  
ATOM   1397 1HB  ARG A  95      -4.316  48.045  49.210  1.00  0.99           H  
ATOM   1398 2HB  ARG A  95      -3.573  49.052  50.426  1.00  0.99           H  
ATOM   1399 1HG  ARG A  95      -1.365  48.469  49.752  1.00  0.99           H  
ATOM   1400 2HG  ARG A  95      -1.946  47.109  48.765  1.00  0.99           H  
ATOM   1401 1HD  ARG A  95      -1.375  48.869  47.289  1.00  0.99           H  
ATOM   1402 2HD  ARG A  95      -3.138  48.789  47.338  1.00  0.99           H  
ATOM   1403  HE  ARG A  95      -2.083  50.681  49.228  1.00  0.99           H  
ATOM   1404 1HH1 ARG A  95      -2.974  50.193  45.813  1.00  0.99           H  
ATOM   1405 2HH1 ARG A  95      -3.227  51.911  45.550  1.00  0.99           H  
ATOM   1406 1HH2 ARG A  95      -2.432  52.888  48.826  1.00  0.99           H  
ATOM   1407 2HH2 ARG A  95      -2.928  53.430  47.237  1.00  0.99           H  
ATOM   1408  N   THR A  96      -1.484  46.648  52.099  1.00  1.00           N  
ATOM   1409  CA  THR A  96      -0.519  46.893  53.157  1.00  1.00           C  
ATOM   1410  C   THR A  96       0.711  47.640  52.680  1.00  1.00           C  
ATOM   1411  O   THR A  96       1.284  48.438  53.425  1.00  1.00           O  
ATOM   1412  CB  THR A  96      -0.023  45.562  53.721  1.00  1.00           C  
ATOM   1413  OG1 THR A  96       0.596  44.809  52.658  1.00  1.00           O  
ATOM   1414  CG2 THR A  96      -1.151  44.768  54.293  1.00  1.00           C  
ATOM   1415  H   THR A  96      -1.260  45.981  51.367  1.00  1.00           H  
ATOM   1416  HA  THR A  96      -0.995  47.476  53.944  1.00  1.00           H  
ATOM   1417  HB  THR A  96       0.711  45.754  54.500  1.00  1.00           H  
ATOM   1418  HG1 THR A  96      -0.021  44.740  51.901  1.00  1.00           H  
ATOM   1419 1HG2 THR A  96      -0.744  43.843  54.680  1.00  1.00           H  
ATOM   1420 2HG2 THR A  96      -1.625  45.325  55.096  1.00  1.00           H  
ATOM   1421 3HG2 THR A  96      -1.885  44.554  53.513  1.00  1.00           H  
ATOM   1422  N   SER A  97       1.105  47.407  51.429  1.00  1.06           N  
ATOM   1423  CA  SER A  97       2.325  48.031  50.936  1.00  1.06           C  
ATOM   1424  C   SER A  97       2.467  48.040  49.422  1.00  1.06           C  
ATOM   1425  O   SER A  97       1.984  47.151  48.714  1.00  1.06           O  
ATOM   1426  CB  SER A  97       3.539  47.352  51.541  1.00  1.06           C  
ATOM   1427  OG  SER A  97       4.722  47.950  51.093  1.00  1.06           O  
ATOM   1428  H   SER A  97       0.595  46.731  50.868  1.00  1.06           H  
ATOM   1429  HA  SER A  97       2.322  49.070  51.269  1.00  1.06           H  
ATOM   1430 1HB  SER A  97       3.494  47.409  52.626  1.00  1.06           H  
ATOM   1431 2HB  SER A  97       3.534  46.297  51.269  1.00  1.06           H  
ATOM   1432  HG  SER A  97       4.791  47.734  50.158  1.00  1.06           H  
ATOM   1433  N   ARG A  98       3.165  49.052  48.927  1.00  1.14           N  
ATOM   1434  CA  ARG A  98       3.530  49.099  47.518  1.00  1.14           C  
ATOM   1435  C   ARG A  98       5.016  49.313  47.384  1.00  1.14           C  
ATOM   1436  O   ARG A  98       5.665  49.868  48.273  1.00  1.14           O  
ATOM   1437  CB  ARG A  98       2.829  50.183  46.721  1.00  1.14           C  
ATOM   1438  CG  ARG A  98       1.341  50.061  46.591  1.00  1.14           C  
ATOM   1439  CD  ARG A  98       0.857  50.878  45.443  1.00  1.14           C  
ATOM   1440  NE  ARG A  98       1.079  52.302  45.649  1.00  1.14           N  
ATOM   1441  CZ  ARG A  98       1.001  53.240  44.680  1.00  1.14           C  
ATOM   1442  NH1 ARG A  98       0.702  52.895  43.447  1.00  1.14           N  
ATOM   1443  NH2 ARG A  98       1.232  54.507  44.970  1.00  1.14           N  
ATOM   1444  H   ARG A  98       3.495  49.777  49.553  1.00  1.14           H  
ATOM   1445  HA  ARG A  98       3.293  48.144  47.059  1.00  1.14           H  
ATOM   1446 1HB  ARG A  98       3.054  51.157  47.148  1.00  1.14           H  
ATOM   1447 2HB  ARG A  98       3.225  50.170  45.712  1.00  1.14           H  
ATOM   1448 1HG  ARG A  98       1.077  49.022  46.418  1.00  1.14           H  
ATOM   1449 2HG  ARG A  98       0.860  50.416  47.501  1.00  1.14           H  
ATOM   1450 1HD  ARG A  98       1.396  50.576  44.541  1.00  1.14           H  
ATOM   1451 2HD  ARG A  98      -0.208  50.710  45.297  1.00  1.14           H  
ATOM   1452  HE  ARG A  98       1.318  52.611  46.582  1.00  1.14           H  
ATOM   1453 1HH1 ARG A  98       0.528  51.924  43.219  1.00  1.14           H  
ATOM   1454 2HH1 ARG A  98       0.651  53.598  42.724  1.00  1.14           H  
ATOM   1455 1HH2 ARG A  98       1.465  54.774  45.916  1.00  1.14           H  
ATOM   1456 2HH2 ARG A  98       1.178  55.207  44.246  1.00  1.14           H  
ATOM   1457  N   ALA A  99       5.540  48.885  46.259  1.00  1.24           N  
ATOM   1458  CA  ALA A  99       6.947  49.029  45.963  1.00  1.24           C  
ATOM   1459  C   ALA A  99       7.118  49.142  44.467  1.00  1.24           C  
ATOM   1460  O   ALA A  99       6.283  48.629  43.728  1.00  1.24           O  
ATOM   1461  CB  ALA A  99       7.699  47.799  46.485  1.00  1.24           C  
ATOM   1462  H   ALA A  99       4.927  48.413  45.591  1.00  1.24           H  
ATOM   1463  HA  ALA A  99       7.309  49.934  46.444  1.00  1.24           H  
ATOM   1464 1HB  ALA A  99       8.759  47.870  46.273  1.00  1.24           H  
ATOM   1465 2HB  ALA A  99       7.554  47.719  47.563  1.00  1.24           H  
ATOM   1466 3HB  ALA A  99       7.304  46.907  45.999  1.00  1.24           H  
ATOM   1467  N   PRO A 100       8.193  49.752  43.956  1.00  1.34           N  
ATOM   1468  CA  PRO A 100       8.513  49.805  42.541  1.00  1.34           C  
ATOM   1469  C   PRO A 100       9.095  48.468  42.117  1.00  1.34           C  
ATOM   1470  O   PRO A 100      10.244  48.367  41.701  1.00  1.34           O  
ATOM   1471  CB  PRO A 100       9.530  50.946  42.489  1.00  1.34           C  
ATOM   1472  CG  PRO A 100      10.238  50.868  43.824  1.00  1.34           C  
ATOM   1473  CD  PRO A 100       9.142  50.483  44.818  1.00  1.34           C  
ATOM   1474  HA  PRO A 100       7.619  50.044  41.962  1.00  1.34           H  
ATOM   1475 1HB  PRO A 100      10.210  50.803  41.642  1.00  1.34           H  
ATOM   1476 2HB  PRO A 100       9.010  51.903  42.325  1.00  1.34           H  
ATOM   1477 1HG  PRO A 100      11.042  50.114  43.775  1.00  1.34           H  
ATOM   1478 2HG  PRO A 100      10.716  51.830  44.063  1.00  1.34           H  
ATOM   1479 1HD  PRO A 100       9.570  49.843  45.592  1.00  1.34           H  
ATOM   1480 2HD  PRO A 100       8.672  51.387  45.235  1.00  1.34           H  
ATOM   1481  N   ASP A 101       8.284  47.430  42.279  1.00  1.42           N  
ATOM   1482  CA  ASP A 101       8.654  46.059  42.013  1.00  1.42           C  
ATOM   1483  C   ASP A 101      10.025  45.785  42.621  1.00  1.42           C  
ATOM   1484  O   ASP A 101      10.270  46.160  43.776  1.00  1.42           O  
ATOM   1485  CB  ASP A 101       8.602  45.766  40.512  1.00  1.42           C  
ATOM   1486  CG  ASP A 101       8.663  44.278  40.228  1.00  1.42           C  
ATOM   1487  OD1 ASP A 101       7.766  43.543  40.552  1.00  1.42           O  
ATOM   1488  OD2 ASP A 101       9.663  43.887  39.705  1.00  1.42           O  
ATOM   1489  H   ASP A 101       7.352  47.626  42.621  1.00  1.42           H  
ATOM   1490  HA  ASP A 101       7.937  45.406  42.504  1.00  1.42           H  
ATOM   1491 1HB  ASP A 101       7.683  46.182  40.080  1.00  1.42           H  
ATOM   1492 2HB  ASP A 101       9.442  46.258  40.025  1.00  1.42           H  
ATOM   1493  N   VAL A 102      10.906  45.149  41.849  1.00  1.46           N  
ATOM   1494  CA  VAL A 102      12.259  44.920  42.267  1.00  1.46           C  
ATOM   1495  C   VAL A 102      13.217  45.394  41.189  1.00  1.46           C  
ATOM   1496  O   VAL A 102      13.219  44.858  40.079  1.00  1.46           O  
ATOM   1497  CB  VAL A 102      12.479  43.427  42.475  1.00  1.46           C  
ATOM   1498  CG1 VAL A 102      13.840  43.199  42.900  1.00  1.46           C  
ATOM   1499  CG2 VAL A 102      11.522  42.878  43.488  1.00  1.46           C  
ATOM   1500  H   VAL A 102      10.642  44.810  40.927  1.00  1.46           H  
ATOM   1501  HA  VAL A 102      12.455  45.467  43.188  1.00  1.46           H  
ATOM   1502  HB  VAL A 102      12.332  42.911  41.524  1.00  1.46           H  
ATOM   1503 1HG1 VAL A 102      13.935  42.152  43.019  1.00  1.46           H  
ATOM   1504 2HG1 VAL A 102      14.545  43.566  42.151  1.00  1.46           H  
ATOM   1505 3HG1 VAL A 102      14.021  43.699  43.851  1.00  1.46           H  
ATOM   1506 1HG2 VAL A 102      11.711  41.810  43.601  1.00  1.46           H  
ATOM   1507 2HG2 VAL A 102      11.678  43.375  44.434  1.00  1.46           H  
ATOM   1508 3HG2 VAL A 102      10.498  43.029  43.156  1.00  1.46           H  
ATOM   1509  N   THR A 103      14.061  46.354  41.517  1.00  1.45           N  
ATOM   1510  CA  THR A 103      15.022  46.832  40.542  1.00  1.45           C  
ATOM   1511  C   THR A 103      16.428  46.621  41.004  1.00  1.45           C  
ATOM   1512  O   THR A 103      16.856  47.187  42.009  1.00  1.45           O  
ATOM   1513  CB  THR A 103      14.826  48.317  40.223  1.00  1.45           C  
ATOM   1514  OG1 THR A 103      13.538  48.520  39.640  1.00  1.45           O  
ATOM   1515  CG2 THR A 103      15.912  48.808  39.304  1.00  1.45           C  
ATOM   1516  H   THR A 103      14.026  46.758  42.443  1.00  1.45           H  
ATOM   1517  HA  THR A 103      14.892  46.273  39.613  1.00  1.45           H  
ATOM   1518  HB  THR A 103      14.872  48.889  41.147  1.00  1.45           H  
ATOM   1519  HG1 THR A 103      13.501  48.057  38.759  1.00  1.45           H  
ATOM   1520 1HG2 THR A 103      15.767  49.862  39.091  1.00  1.45           H  
ATOM   1521 2HG2 THR A 103      16.874  48.669  39.779  1.00  1.45           H  
ATOM   1522 3HG2 THR A 103      15.882  48.239  38.395  1.00  1.45           H  
ATOM   1523  N   ALA A 104      17.169  45.817  40.270  1.00  1.39           N  
ATOM   1524  CA  ALA A 104      18.537  45.621  40.653  1.00  1.39           C  
ATOM   1525  C   ALA A 104      19.274  46.929  40.401  1.00  1.39           C  
ATOM   1526  O   ALA A 104      19.071  47.531  39.337  1.00  1.39           O  
ATOM   1527  CB  ALA A 104      19.169  44.510  39.877  1.00  1.39           C  
ATOM   1528  H   ALA A 104      16.773  45.347  39.464  1.00  1.39           H  
ATOM   1529  HA  ALA A 104      18.558  45.352  41.699  1.00  1.39           H  
ATOM   1530 1HB  ALA A 104      20.179  44.423  40.210  1.00  1.39           H  
ATOM   1531 2HB  ALA A 104      18.635  43.587  40.064  1.00  1.39           H  
ATOM   1532 3HB  ALA A 104      19.152  44.736  38.813  1.00  1.39           H  
ATOM   1533  N   PRO A 105      20.176  47.361  41.282  1.00  1.31           N  
ATOM   1534  CA  PRO A 105      20.991  48.523  41.090  1.00  1.31           C  
ATOM   1535  C   PRO A 105      21.715  48.401  39.782  1.00  1.31           C  
ATOM   1536  O   PRO A 105      22.175  47.315  39.424  1.00  1.31           O  
ATOM   1537  CB  PRO A 105      21.949  48.467  42.278  1.00  1.31           C  
ATOM   1538  CG  PRO A 105      21.179  47.727  43.341  1.00  1.31           C  
ATOM   1539  CD  PRO A 105      20.362  46.704  42.587  1.00  1.31           C  
ATOM   1540  HA  PRO A 105      20.356  49.425  41.114  1.00  1.31           H  
ATOM   1541 1HB  PRO A 105      22.876  47.949  41.980  1.00  1.31           H  
ATOM   1542 2HB  PRO A 105      22.237  49.483  42.579  1.00  1.31           H  
ATOM   1543 1HG  PRO A 105      21.869  47.272  44.067  1.00  1.31           H  
ATOM   1544 2HG  PRO A 105      20.546  48.432  43.903  1.00  1.31           H  
ATOM   1545 1HD  PRO A 105      20.893  45.770  42.474  1.00  1.31           H  
ATOM   1546 2HD  PRO A 105      19.411  46.606  43.132  1.00  1.31           H  
ATOM   1547  N   ASN A 106      21.844  49.526  39.099  1.00  1.21           N  
ATOM   1548  CA  ASN A 106      22.530  49.668  37.819  1.00  1.21           C  
ATOM   1549  C   ASN A 106      21.824  49.026  36.617  1.00  1.21           C  
ATOM   1550  O   ASN A 106      22.372  49.028  35.516  1.00  1.21           O  
ATOM   1551  CB  ASN A 106      23.891  49.027  37.901  1.00  1.21           C  
ATOM   1552  CG  ASN A 106      24.743  49.438  39.098  1.00  1.21           C  
ATOM   1553  OD1 ASN A 106      24.987  50.614  39.382  1.00  1.21           O  
ATOM   1554  ND2 ASN A 106      25.203  48.447  39.823  1.00  1.21           N  
ATOM   1555  H   ASN A 106      21.421  50.357  39.487  1.00  1.21           H  
ATOM   1556  HA  ASN A 106      22.630  50.733  37.601  1.00  1.21           H  
ATOM   1557 1HB  ASN A 106      23.808  47.948  37.857  1.00  1.21           H  
ATOM   1558 2HB  ASN A 106      24.417  49.327  37.002  1.00  1.21           H  
ATOM   1559 1HD2 ASN A 106      25.771  48.634  40.625  1.00  1.21           H  
ATOM   1560 2HD2 ASN A 106      24.979  47.498  39.581  1.00  1.21           H  
ATOM   1561  N   ALA A 107      20.599  48.523  36.776  1.00  1.12           N  
ATOM   1562  CA  ALA A 107      19.914  48.001  35.596  1.00  1.12           C  
ATOM   1563  C   ALA A 107      19.723  49.112  34.568  1.00  1.12           C  
ATOM   1564  O   ALA A 107      19.328  50.221  34.923  1.00  1.12           O  
ATOM   1565  CB  ALA A 107      18.556  47.423  35.974  1.00  1.12           C  
ATOM   1566  H   ALA A 107      20.154  48.466  37.695  1.00  1.12           H  
ATOM   1567  HA  ALA A 107      20.536  47.220  35.154  1.00  1.12           H  
ATOM   1568 1HB  ALA A 107      18.059  47.029  35.087  1.00  1.12           H  
ATOM   1569 2HB  ALA A 107      18.690  46.622  36.703  1.00  1.12           H  
ATOM   1570 3HB  ALA A 107      17.949  48.208  36.412  1.00  1.12           H  
ATOM   1571  N   ARG A 108      19.920  48.805  33.281  1.00  1.03           N  
ATOM   1572  CA  ARG A 108      19.670  49.798  32.223  1.00  1.03           C  
ATOM   1573  C   ARG A 108      18.196  49.836  31.874  1.00  1.03           C  
ATOM   1574  O   ARG A 108      17.704  50.745  31.204  1.00  1.03           O  
ATOM   1575  CB  ARG A 108      20.439  49.473  30.971  1.00  1.03           C  
ATOM   1576  CG  ARG A 108      19.978  48.222  30.233  1.00  1.03           C  
ATOM   1577  CD  ARG A 108      20.895  47.911  29.123  1.00  1.03           C  
ATOM   1578  NE  ARG A 108      20.904  48.928  28.121  1.00  1.03           N  
ATOM   1579  CZ  ARG A 108      20.111  48.948  27.017  1.00  1.03           C  
ATOM   1580  NH1 ARG A 108      19.253  47.956  26.793  1.00  1.03           N  
ATOM   1581  NH2 ARG A 108      20.213  49.947  26.162  1.00  1.03           N  
ATOM   1582  H   ARG A 108      20.271  47.886  33.029  1.00  1.03           H  
ATOM   1583  HA  ARG A 108      19.978  50.781  32.583  1.00  1.03           H  
ATOM   1584 1HB  ARG A 108      20.371  50.306  30.273  1.00  1.03           H  
ATOM   1585 2HB  ARG A 108      21.479  49.352  31.209  1.00  1.03           H  
ATOM   1586 1HG  ARG A 108      19.959  47.374  30.923  1.00  1.03           H  
ATOM   1587 2HG  ARG A 108      18.984  48.385  29.821  1.00  1.03           H  
ATOM   1588 1HD  ARG A 108      21.910  47.798  29.509  1.00  1.03           H  
ATOM   1589 2HD  ARG A 108      20.581  47.001  28.641  1.00  1.03           H  
ATOM   1590  HE  ARG A 108      21.549  49.709  28.288  1.00  1.03           H  
ATOM   1591 1HH1 ARG A 108      19.190  47.193  27.442  1.00  1.03           H  
ATOM   1592 2HH1 ARG A 108      18.672  47.944  25.943  1.00  1.03           H  
ATOM   1593 1HH2 ARG A 108      20.886  50.682  26.318  1.00  1.03           H  
ATOM   1594 2HH2 ARG A 108      19.658  49.980  25.326  1.00  1.03           H  
ATOM   1595  N   TRP A 109      17.514  48.810  32.334  1.00  0.96           N  
ATOM   1596  CA  TRP A 109      16.109  48.588  32.118  1.00  0.96           C  
ATOM   1597  C   TRP A 109      15.462  48.154  33.427  1.00  0.96           C  
ATOM   1598  O   TRP A 109      15.247  46.971  33.631  1.00  0.96           O  
ATOM   1599  CB  TRP A 109      15.877  47.527  31.059  1.00  0.96           C  
ATOM   1600  CG  TRP A 109      14.475  47.459  30.776  1.00  0.96           C  
ATOM   1601  CD1 TRP A 109      13.607  46.652  31.386  1.00  0.96           C  
ATOM   1602  CD2 TRP A 109      13.708  48.272  29.868  1.00  0.96           C  
ATOM   1603  NE1 TRP A 109      12.360  46.883  30.940  1.00  0.96           N  
ATOM   1604  CE2 TRP A 109      12.393  47.879  30.006  1.00  0.96           C  
ATOM   1605  CE3 TRP A 109      14.030  49.301  28.984  1.00  0.96           C  
ATOM   1606  CZ2 TRP A 109      11.366  48.475  29.295  1.00  0.96           C  
ATOM   1607  CZ3 TRP A 109      13.005  49.905  28.266  1.00  0.96           C  
ATOM   1608  CH2 TRP A 109      11.702  49.499  28.420  1.00  0.96           C  
ATOM   1609  H   TRP A 109      18.023  48.136  32.882  1.00  0.96           H  
ATOM   1610  HA  TRP A 109      15.652  49.505  31.754  1.00  0.96           H  
ATOM   1611 1HB  TRP A 109      16.416  47.777  30.144  1.00  0.96           H  
ATOM   1612 2HB  TRP A 109      16.226  46.551  31.409  1.00  0.96           H  
ATOM   1613  HD1 TRP A 109      13.864  45.925  32.152  1.00  0.96           H  
ATOM   1614  HE1 TRP A 109      11.552  46.386  31.307  1.00  0.96           H  
ATOM   1615  HE3 TRP A 109      15.064  49.630  28.866  1.00  0.96           H  
ATOM   1616  HZ2 TRP A 109      10.326  48.169  29.412  1.00  0.96           H  
ATOM   1617  HZ3 TRP A 109      13.260  50.711  27.578  1.00  0.96           H  
ATOM   1618  HH2 TRP A 109      10.920  49.993  27.845  1.00  0.96           H  
ATOM   1619  N   PRO A 110      15.141  49.088  34.327  1.00  0.89           N  
ATOM   1620  CA  PRO A 110      14.710  48.882  35.701  1.00  0.89           C  
ATOM   1621  C   PRO A 110      13.561  47.899  35.992  1.00  0.89           C  
ATOM   1622  O   PRO A 110      13.478  47.409  37.126  1.00  0.89           O  
ATOM   1623  CB  PRO A 110      14.292  50.297  36.108  1.00  0.89           C  
ATOM   1624  CG  PRO A 110      15.143  51.199  35.285  1.00  0.89           C  
ATOM   1625  CD  PRO A 110      15.238  50.521  33.957  1.00  0.89           C  
ATOM   1626  HA  PRO A 110      15.595  48.580  36.263  1.00  0.89           H  
ATOM   1627 1HB  PRO A 110      13.238  50.434  35.903  1.00  0.89           H  
ATOM   1628 2HB  PRO A 110      14.420  50.436  37.187  1.00  0.89           H  
ATOM   1629 1HG  PRO A 110      14.692  52.200  35.224  1.00  0.89           H  
ATOM   1630 2HG  PRO A 110      16.132  51.324  35.758  1.00  0.89           H  
ATOM   1631 1HD  PRO A 110      14.406  50.815  33.300  1.00  0.89           H  
ATOM   1632 2HD  PRO A 110      16.208  50.784  33.545  1.00  0.89           H  
ATOM   1633  N   PHE A 111      12.637  47.647  35.046  1.00  0.83           N  
ATOM   1634  CA  PHE A 111      11.537  46.744  35.412  1.00  0.83           C  
ATOM   1635  C   PHE A 111      11.200  45.657  34.383  1.00  0.83           C  
ATOM   1636  O   PHE A 111      11.181  45.899  33.170  1.00  0.83           O  
ATOM   1637  CB  PHE A 111      10.246  47.522  35.589  1.00  0.83           C  
ATOM   1638  CG  PHE A 111      10.294  48.672  36.499  1.00  0.83           C  
ATOM   1639  CD1 PHE A 111      10.506  49.941  35.974  1.00  0.83           C  
ATOM   1640  CD2 PHE A 111      10.143  48.538  37.841  1.00  0.83           C  
ATOM   1641  CE1 PHE A 111      10.551  51.043  36.783  1.00  0.83           C  
ATOM   1642  CE2 PHE A 111      10.196  49.639  38.650  1.00  0.83           C  
ATOM   1643  CZ  PHE A 111      10.397  50.893  38.128  1.00  0.83           C  
ATOM   1644  H   PHE A 111      12.705  48.038  34.119  1.00  0.83           H  
ATOM   1645  HA  PHE A 111      11.792  46.246  36.347  1.00  0.83           H  
ATOM   1646 1HB  PHE A 111       9.918  47.861  34.659  1.00  0.83           H  
ATOM   1647 2HB  PHE A 111       9.480  46.841  35.960  1.00  0.83           H  
ATOM   1648  HD1 PHE A 111      10.629  50.060  34.905  1.00  0.83           H  
ATOM   1649  HD2 PHE A 111       9.978  47.551  38.261  1.00  0.83           H  
ATOM   1650  HE1 PHE A 111      10.712  52.032  36.356  1.00  0.83           H  
ATOM   1651  HE2 PHE A 111      10.071  49.524  39.700  1.00  0.83           H  
ATOM   1652  HZ  PHE A 111      10.431  51.759  38.788  1.00  0.83           H  
ATOM   1653  N   GLU A 112      10.748  44.523  34.922  1.00  0.79           N  
ATOM   1654  CA  GLU A 112      10.215  43.361  34.199  1.00  0.79           C  
ATOM   1655  C   GLU A 112       9.123  43.732  33.219  1.00  0.79           C  
ATOM   1656  O   GLU A 112       8.281  44.573  33.532  1.00  0.79           O  
ATOM   1657  CB  GLU A 112       9.597  42.374  35.203  1.00  0.79           C  
ATOM   1658  CG  GLU A 112       8.876  41.127  34.590  1.00  0.79           C  
ATOM   1659  CD  GLU A 112       8.203  40.254  35.640  1.00  0.79           C  
ATOM   1660  OE1 GLU A 112       8.218  40.635  36.791  1.00  0.79           O  
ATOM   1661  OE2 GLU A 112       7.675  39.226  35.301  1.00  0.79           O  
ATOM   1662  H   GLU A 112      10.800  44.444  35.931  1.00  0.79           H  
ATOM   1663  HA  GLU A 112      11.029  42.889  33.650  1.00  0.79           H  
ATOM   1664 1HB  GLU A 112      10.381  42.004  35.861  1.00  0.79           H  
ATOM   1665 2HB  GLU A 112       8.873  42.900  35.825  1.00  0.79           H  
ATOM   1666 1HG  GLU A 112       8.109  41.459  33.893  1.00  0.79           H  
ATOM   1667 2HG  GLU A 112       9.597  40.533  34.039  1.00  0.79           H  
ATOM   1668  N   VAL A 113       9.144  43.125  32.037  1.00  0.76           N  
ATOM   1669  CA  VAL A 113       8.087  43.396  31.078  1.00  0.76           C  
ATOM   1670  C   VAL A 113       7.372  42.099  30.810  1.00  0.76           C  
ATOM   1671  O   VAL A 113       7.997  41.039  30.853  1.00  0.76           O  
ATOM   1672  CB  VAL A 113       8.653  43.905  29.750  1.00  0.76           C  
ATOM   1673  CG1 VAL A 113       9.457  45.153  29.985  1.00  0.76           C  
ATOM   1674  CG2 VAL A 113       9.435  42.796  29.061  1.00  0.76           C  
ATOM   1675  H   VAL A 113       9.876  42.444  31.840  1.00  0.76           H  
ATOM   1676  HA  VAL A 113       7.386  44.102  31.498  1.00  0.76           H  
ATOM   1677  HB  VAL A 113       7.833  44.210  29.130  1.00  0.76           H  
ATOM   1678 1HG1 VAL A 113       9.813  45.531  29.047  1.00  0.76           H  
ATOM   1679 2HG1 VAL A 113       8.845  45.901  30.457  1.00  0.76           H  
ATOM   1680 3HG1 VAL A 113      10.300  44.917  30.628  1.00  0.76           H  
ATOM   1681 1HG2 VAL A 113       9.817  43.158  28.109  1.00  0.76           H  
ATOM   1682 2HG2 VAL A 113      10.248  42.488  29.692  1.00  0.76           H  
ATOM   1683 3HG2 VAL A 113       8.776  41.945  28.887  1.00  0.76           H  
ATOM   1684  N   THR A 114       6.086  42.152  30.510  1.00  0.74           N  
ATOM   1685  CA  THR A 114       5.417  40.898  30.234  1.00  0.74           C  
ATOM   1686  C   THR A 114       4.920  40.813  28.799  1.00  0.74           C  
ATOM   1687  O   THR A 114       4.487  41.806  28.200  1.00  0.74           O  
ATOM   1688  CB  THR A 114       4.277  40.681  31.244  1.00  0.74           C  
ATOM   1689  OG1 THR A 114       3.335  41.739  31.144  1.00  0.74           O  
ATOM   1690  CG2 THR A 114       4.831  40.651  32.673  1.00  0.74           C  
ATOM   1691  H   THR A 114       5.595  43.043  30.513  1.00  0.74           H  
ATOM   1692  HA  THR A 114       6.123  40.082  30.366  1.00  0.74           H  
ATOM   1693  HB  THR A 114       3.790  39.758  31.016  1.00  0.74           H  
ATOM   1694  HG1 THR A 114       2.595  41.603  31.795  1.00  0.74           H  
ATOM   1695 1HG2 THR A 114       4.011  40.503  33.367  1.00  0.74           H  
ATOM   1696 2HG2 THR A 114       5.548  39.848  32.784  1.00  0.74           H  
ATOM   1697 3HG2 THR A 114       5.317  41.589  32.888  1.00  0.74           H  
ATOM   1698  N   LEU A 115       4.990  39.596  28.258  1.00  0.74           N  
ATOM   1699  CA  LEU A 115       4.569  39.297  26.893  1.00  0.74           C  
ATOM   1700  C   LEU A 115       4.221  37.814  26.778  1.00  0.74           C  
ATOM   1701  O   LEU A 115       5.023  36.978  27.173  1.00  0.74           O  
ATOM   1702  CB  LEU A 115       5.698  39.664  25.919  1.00  0.74           C  
ATOM   1703  CG  LEU A 115       5.393  39.400  24.485  1.00  0.74           C  
ATOM   1704  CD1 LEU A 115       4.268  40.289  24.077  1.00  0.74           C  
ATOM   1705  CD2 LEU A 115       6.585  39.700  23.606  1.00  0.74           C  
ATOM   1706  H   LEU A 115       5.363  38.826  28.819  1.00  0.74           H  
ATOM   1707  HA  LEU A 115       3.680  39.884  26.659  1.00  0.74           H  
ATOM   1708 1HB  LEU A 115       5.913  40.725  26.018  1.00  0.74           H  
ATOM   1709 2HB  LEU A 115       6.593  39.102  26.187  1.00  0.74           H  
ATOM   1710  HG  LEU A 115       5.105  38.370  24.385  1.00  0.74           H  
ATOM   1711 1HD1 LEU A 115       4.006  40.121  23.039  1.00  0.74           H  
ATOM   1712 2HD1 LEU A 115       3.404  40.095  24.700  1.00  0.74           H  
ATOM   1713 3HD1 LEU A 115       4.578  41.310  24.204  1.00  0.74           H  
ATOM   1714 1HD2 LEU A 115       6.329  39.505  22.564  1.00  0.74           H  
ATOM   1715 2HD2 LEU A 115       6.834  40.748  23.717  1.00  0.74           H  
ATOM   1716 3HD2 LEU A 115       7.426  39.084  23.888  1.00  0.74           H  
ATOM   1717  N   HIS A 116       3.075  37.449  26.215  1.00  0.74           N  
ATOM   1718  CA  HIS A 116       2.774  36.022  26.183  1.00  0.74           C  
ATOM   1719  C   HIS A 116       3.830  35.227  25.424  1.00  0.74           C  
ATOM   1720  O   HIS A 116       4.342  35.688  24.394  1.00  0.74           O  
ATOM   1721  CB  HIS A 116       1.395  35.758  25.583  1.00  0.74           C  
ATOM   1722  CG  HIS A 116       0.253  36.143  26.498  1.00  0.74           C  
ATOM   1723  ND1 HIS A 116       0.116  35.614  27.761  1.00  0.74           N  
ATOM   1724  CD2 HIS A 116      -0.803  36.984  26.325  1.00  0.74           C  
ATOM   1725  CE1 HIS A 116      -0.969  36.112  28.330  1.00  0.74           C  
ATOM   1726  NE2 HIS A 116      -1.548  36.947  27.479  1.00  0.74           N  
ATOM   1727  H   HIS A 116       2.399  38.133  25.858  1.00  0.74           H  
ATOM   1728  HA  HIS A 116       2.748  35.650  27.197  1.00  0.74           H  
ATOM   1729 1HB  HIS A 116       1.289  36.317  24.653  1.00  0.74           H  
ATOM   1730 2HB  HIS A 116       1.302  34.700  25.347  1.00  0.74           H  
ATOM   1731  HD1 HIS A 116       0.773  34.957  28.206  1.00  0.74           H  
ATOM   1732  HD2 HIS A 116      -1.116  37.619  25.494  1.00  0.74           H  
ATOM   1733  HE1 HIS A 116      -1.249  35.806  29.340  1.00  0.74           H  
ATOM   1734  N   GLN A 117       4.095  33.989  25.886  1.00  0.75           N  
ATOM   1735  CA  GLN A 117       5.075  33.122  25.251  1.00  0.75           C  
ATOM   1736  C   GLN A 117       4.926  33.013  23.746  1.00  0.75           C  
ATOM   1737  O   GLN A 117       5.938  33.003  23.057  1.00  0.75           O  
ATOM   1738  CB  GLN A 117       5.069  31.719  25.876  1.00  0.75           C  
ATOM   1739  CG  GLN A 117       6.133  30.778  25.284  1.00  0.75           C  
ATOM   1740  CD  GLN A 117       6.274  29.458  26.047  1.00  0.75           C  
ATOM   1741  OE1 GLN A 117       6.077  29.413  27.264  1.00  0.75           O  
ATOM   1742  NE2 GLN A 117       6.639  28.389  25.356  1.00  0.75           N  
ATOM   1743  H   GLN A 117       3.680  33.655  26.760  1.00  0.75           H  
ATOM   1744  HA  GLN A 117       6.053  33.540  25.449  1.00  0.75           H  
ATOM   1745 1HB  GLN A 117       5.230  31.790  26.948  1.00  0.75           H  
ATOM   1746 2HB  GLN A 117       4.097  31.256  25.710  1.00  0.75           H  
ATOM   1747 1HG  GLN A 117       5.832  30.537  24.260  1.00  0.75           H  
ATOM   1748 2HG  GLN A 117       7.098  31.283  25.276  1.00  0.75           H  
ATOM   1749 1HE2 GLN A 117       6.751  27.510  25.813  1.00  0.75           H  
ATOM   1750 2HE2 GLN A 117       6.802  28.456  24.348  1.00  0.75           H  
ATOM   1751  N   GLY A 118       3.707  32.950  23.201  1.00  0.76           N  
ATOM   1752  CA  GLY A 118       3.589  32.830  21.748  1.00  0.76           C  
ATOM   1753  C   GLY A 118       4.233  34.000  21.004  1.00  0.76           C  
ATOM   1754  O   GLY A 118       4.759  33.841  19.899  1.00  0.76           O  
ATOM   1755  H   GLY A 118       2.850  32.952  23.753  1.00  0.76           H  
ATOM   1756 1HA  GLY A 118       4.062  31.898  21.430  1.00  0.76           H  
ATOM   1757 2HA  GLY A 118       2.536  32.755  21.483  1.00  0.76           H  
ATOM   1758  N   ALA A 119       4.177  35.195  21.596  1.00  0.77           N  
ATOM   1759  CA  ALA A 119       4.751  36.376  20.977  1.00  0.77           C  
ATOM   1760  C   ALA A 119       6.251  36.354  21.198  1.00  0.77           C  
ATOM   1761  O   ALA A 119       7.027  36.712  20.316  1.00  0.77           O  
ATOM   1762  CB  ALA A 119       4.115  37.619  21.541  1.00  0.77           C  
ATOM   1763  H   ALA A 119       3.783  35.274  22.528  1.00  0.77           H  
ATOM   1764  HA  ALA A 119       4.566  36.339  19.905  1.00  0.77           H  
ATOM   1765 1HB  ALA A 119       4.552  38.507  21.075  1.00  0.77           H  
ATOM   1766 2HB  ALA A 119       3.044  37.600  21.355  1.00  0.77           H  
ATOM   1767 3HB  ALA A 119       4.285  37.630  22.583  1.00  0.77           H  
ATOM   1768  N   ILE A 120       6.674  35.868  22.361  1.00  0.77           N  
ATOM   1769  CA  ILE A 120       8.104  35.812  22.642  1.00  0.77           C  
ATOM   1770  C   ILE A 120       8.748  34.860  21.632  1.00  0.77           C  
ATOM   1771  O   ILE A 120       9.741  35.208  20.982  1.00  0.77           O  
ATOM   1772  CB  ILE A 120       8.355  35.340  24.094  1.00  0.77           C  
ATOM   1773  CG1 ILE A 120       7.871  36.407  25.069  1.00  0.77           C  
ATOM   1774  CG2 ILE A 120       9.788  35.032  24.335  1.00  0.77           C  
ATOM   1775  CD1 ILE A 120       7.820  35.947  26.507  1.00  0.77           C  
ATOM   1776  H   ILE A 120       5.989  35.579  23.061  1.00  0.77           H  
ATOM   1777  HA  ILE A 120       8.534  36.800  22.514  1.00  0.77           H  
ATOM   1778  HB  ILE A 120       7.780  34.448  24.273  1.00  0.77           H  
ATOM   1779 1HG1 ILE A 120       8.534  37.261  25.002  1.00  0.77           H  
ATOM   1780 2HG1 ILE A 120       6.866  36.719  24.784  1.00  0.77           H  
ATOM   1781 1HG2 ILE A 120       9.925  34.689  25.361  1.00  0.77           H  
ATOM   1782 2HG2 ILE A 120      10.093  34.248  23.648  1.00  0.77           H  
ATOM   1783 3HG2 ILE A 120      10.378  35.928  24.169  1.00  0.77           H  
ATOM   1784 1HD1 ILE A 120       7.478  36.764  27.142  1.00  0.77           H  
ATOM   1785 2HD1 ILE A 120       7.141  35.114  26.616  1.00  0.77           H  
ATOM   1786 3HD1 ILE A 120       8.805  35.645  26.818  1.00  0.77           H  
ATOM   1787  N   GLU A 121       8.126  33.689  21.446  1.00  0.77           N  
ATOM   1788  CA  GLU A 121       8.616  32.725  20.482  1.00  0.77           C  
ATOM   1789  C   GLU A 121       8.577  33.314  19.085  1.00  0.77           C  
ATOM   1790  O   GLU A 121       9.548  33.175  18.353  1.00  0.77           O  
ATOM   1791  CB  GLU A 121       7.769  31.436  20.498  1.00  0.77           C  
ATOM   1792  CG  GLU A 121       7.942  30.532  21.729  1.00  0.77           C  
ATOM   1793  CD  GLU A 121       6.962  29.314  21.770  1.00  0.77           C  
ATOM   1794  OE1 GLU A 121       5.996  29.269  21.019  1.00  0.77           O  
ATOM   1795  OE2 GLU A 121       7.228  28.423  22.549  1.00  0.77           O  
ATOM   1796  H   GLU A 121       7.306  33.471  22.001  1.00  0.77           H  
ATOM   1797  HA  GLU A 121       9.649  32.479  20.727  1.00  0.77           H  
ATOM   1798 1HB  GLU A 121       6.711  31.705  20.436  1.00  0.77           H  
ATOM   1799 2HB  GLU A 121       8.004  30.842  19.613  1.00  0.77           H  
ATOM   1800 1HG  GLU A 121       8.969  30.155  21.743  1.00  0.77           H  
ATOM   1801 2HG  GLU A 121       7.799  31.137  22.623  1.00  0.77           H  
ATOM   1802  N   ALA A 122       7.506  34.040  18.728  1.00  0.78           N  
ATOM   1803  CA  ALA A 122       7.422  34.619  17.393  1.00  0.78           C  
ATOM   1804  C   ALA A 122       8.571  35.574  17.123  1.00  0.78           C  
ATOM   1805  O   ALA A 122       9.148  35.564  16.038  1.00  0.78           O  
ATOM   1806  CB  ALA A 122       6.112  35.357  17.219  1.00  0.78           C  
ATOM   1807  H   ALA A 122       6.709  34.135  19.357  1.00  0.78           H  
ATOM   1808  HA  ALA A 122       7.471  33.812  16.671  1.00  0.78           H  
ATOM   1809 1HB  ALA A 122       6.054  35.760  16.208  1.00  0.78           H  
ATOM   1810 2HB  ALA A 122       5.285  34.671  17.391  1.00  0.78           H  
ATOM   1811 3HB  ALA A 122       6.062  36.171  17.937  1.00  0.78           H  
ATOM   1812  N   ILE A 123       8.969  36.348  18.125  1.00  0.79           N  
ATOM   1813  CA  ILE A 123      10.065  37.281  17.919  1.00  0.79           C  
ATOM   1814  C   ILE A 123      11.338  36.523  17.603  1.00  0.79           C  
ATOM   1815  O   ILE A 123      12.072  36.859  16.662  1.00  0.79           O  
ATOM   1816  CB  ILE A 123      10.288  38.156  19.167  1.00  0.79           C  
ATOM   1817  CG1 ILE A 123       9.081  39.091  19.344  1.00  0.79           C  
ATOM   1818  CG2 ILE A 123      11.618  38.945  19.056  1.00  0.79           C  
ATOM   1819  CD1 ILE A 123       9.046  39.816  20.676  1.00  0.79           C  
ATOM   1820  H   ILE A 123       8.468  36.328  19.016  1.00  0.79           H  
ATOM   1821  HA  ILE A 123       9.821  37.923  17.075  1.00  0.79           H  
ATOM   1822  HB  ILE A 123      10.326  37.515  20.049  1.00  0.79           H  
ATOM   1823 1HG1 ILE A 123       9.081  39.795  18.554  1.00  0.79           H  
ATOM   1824 2HG1 ILE A 123       8.177  38.510  19.254  1.00  0.79           H  
ATOM   1825 1HG2 ILE A 123      11.760  39.549  19.953  1.00  0.79           H  
ATOM   1826 2HG2 ILE A 123      12.441  38.254  18.958  1.00  0.79           H  
ATOM   1827 3HG2 ILE A 123      11.596  39.583  18.190  1.00  0.79           H  
ATOM   1828 1HD1 ILE A 123       8.155  40.454  20.718  1.00  0.79           H  
ATOM   1829 2HD1 ILE A 123       9.011  39.086  21.484  1.00  0.79           H  
ATOM   1830 3HD1 ILE A 123       9.939  40.424  20.774  1.00  0.79           H  
ATOM   1831  N   PHE A 124      11.597  35.485  18.382  1.00  0.80           N  
ATOM   1832  CA  PHE A 124      12.791  34.687  18.204  1.00  0.80           C  
ATOM   1833  C   PHE A 124      12.749  33.962  16.850  1.00  0.80           C  
ATOM   1834  O   PHE A 124      13.756  33.885  16.143  1.00  0.80           O  
ATOM   1835  CB  PHE A 124      12.899  33.724  19.365  1.00  0.80           C  
ATOM   1836  CG  PHE A 124      12.986  34.474  20.668  1.00  0.80           C  
ATOM   1837  CD1 PHE A 124      12.769  33.867  21.893  1.00  0.80           C  
ATOM   1838  CD2 PHE A 124      13.223  35.825  20.648  1.00  0.80           C  
ATOM   1839  CE1 PHE A 124      12.807  34.596  23.042  1.00  0.80           C  
ATOM   1840  CE2 PHE A 124      13.246  36.562  21.794  1.00  0.80           C  
ATOM   1841  CZ  PHE A 124      13.039  35.950  22.993  1.00  0.80           C  
ATOM   1842  H   PHE A 124      10.940  35.258  19.137  1.00  0.80           H  
ATOM   1843  HA  PHE A 124      13.657  35.351  18.213  1.00  0.80           H  
ATOM   1844 1HB  PHE A 124      12.022  33.078  19.388  1.00  0.80           H  
ATOM   1845 2HB  PHE A 124      13.787  33.106  19.256  1.00  0.80           H  
ATOM   1846  HD1 PHE A 124      12.559  32.816  21.942  1.00  0.80           H  
ATOM   1847  HD2 PHE A 124      13.381  36.308  19.696  1.00  0.80           H  
ATOM   1848  HE1 PHE A 124      12.637  34.106  23.996  1.00  0.80           H  
ATOM   1849  HE2 PHE A 124      13.426  37.634  21.747  1.00  0.80           H  
ATOM   1850  HZ  PHE A 124      13.053  36.533  23.904  1.00  0.80           H  
ATOM   1851  N   LEU A 125      11.573  33.452  16.475  1.00  0.82           N  
ATOM   1852  CA  LEU A 125      11.411  32.738  15.216  1.00  0.82           C  
ATOM   1853  C   LEU A 125      11.661  33.666  14.027  1.00  0.82           C  
ATOM   1854  O   LEU A 125      12.354  33.291  13.074  1.00  0.82           O  
ATOM   1855  CB  LEU A 125      10.001  32.132  15.158  1.00  0.82           C  
ATOM   1856  CG  LEU A 125       9.737  30.964  16.162  1.00  0.82           C  
ATOM   1857  CD1 LEU A 125       8.264  30.623  16.210  1.00  0.82           C  
ATOM   1858  CD2 LEU A 125      10.498  29.805  15.739  1.00  0.82           C  
ATOM   1859  H   LEU A 125      10.773  33.544  17.092  1.00  0.82           H  
ATOM   1860  HA  LEU A 125      12.130  31.934  15.180  1.00  0.82           H  
ATOM   1861 1HB  LEU A 125       9.288  32.921  15.370  1.00  0.82           H  
ATOM   1862 2HB  LEU A 125       9.819  31.766  14.151  1.00  0.82           H  
ATOM   1863  HG  LEU A 125      10.064  31.246  17.148  1.00  0.82           H  
ATOM   1864 1HD1 LEU A 125       8.105  29.806  16.913  1.00  0.82           H  
ATOM   1865 2HD1 LEU A 125       7.703  31.489  16.539  1.00  0.82           H  
ATOM   1866 3HD1 LEU A 125       7.933  30.324  15.219  1.00  0.82           H  
ATOM   1867 1HD2 LEU A 125      10.335  28.986  16.442  1.00  0.82           H  
ATOM   1868 2HD2 LEU A 125      10.182  29.503  14.742  1.00  0.82           H  
ATOM   1869 3HD2 LEU A 125      11.532  30.071  15.724  1.00  0.82           H  
ATOM   1870  N   ASP A 126      11.165  34.910  14.098  1.00  0.83           N  
ATOM   1871  CA  ASP A 126      11.406  35.855  13.010  1.00  0.83           C  
ATOM   1872  C   ASP A 126      12.902  36.130  12.877  1.00  0.83           C  
ATOM   1873  O   ASP A 126      13.443  36.179  11.763  1.00  0.83           O  
ATOM   1874  CB  ASP A 126      10.682  37.194  13.254  1.00  0.83           C  
ATOM   1875  CG  ASP A 126       9.137  37.184  13.072  1.00  0.83           C  
ATOM   1876  OD1 ASP A 126       8.608  36.241  12.522  1.00  0.83           O  
ATOM   1877  OD2 ASP A 126       8.505  38.165  13.473  1.00  0.83           O  
ATOM   1878  H   ASP A 126      10.591  35.187  14.894  1.00  0.83           H  
ATOM   1879  HA  ASP A 126      11.048  35.418  12.078  1.00  0.83           H  
ATOM   1880 1HB  ASP A 126      10.890  37.510  14.281  1.00  0.83           H  
ATOM   1881 2HB  ASP A 126      11.102  37.952  12.596  1.00  0.83           H  
ATOM   1882  N   SER A 127      13.578  36.256  14.025  1.00  0.84           N  
ATOM   1883  CA  SER A 127      15.008  36.514  14.050  1.00  0.84           C  
ATOM   1884  C   SER A 127      15.783  35.376  13.408  1.00  0.84           C  
ATOM   1885  O   SER A 127      16.633  35.601  12.543  1.00  0.84           O  
ATOM   1886  CB  SER A 127      15.467  36.724  15.471  1.00  0.84           C  
ATOM   1887  OG  SER A 127      16.848  36.995  15.523  1.00  0.84           O  
ATOM   1888  H   SER A 127      13.070  36.213  14.912  1.00  0.84           H  
ATOM   1889  HA  SER A 127      15.203  37.424  13.483  1.00  0.84           H  
ATOM   1890 1HB  SER A 127      14.898  37.540  15.893  1.00  0.84           H  
ATOM   1891 2HB  SER A 127      15.253  35.847  16.065  1.00  0.84           H  
ATOM   1892  HG  SER A 127      17.297  36.128  15.534  1.00  0.84           H  
ATOM   1893  N   MET A 128      15.458  34.147  13.775  1.00  0.85           N  
ATOM   1894  CA  MET A 128      16.174  33.033  13.190  1.00  0.85           C  
ATOM   1895  C   MET A 128      15.982  32.955  11.698  1.00  0.85           C  
ATOM   1896  O   MET A 128      16.942  32.686  10.971  1.00  0.85           O  
ATOM   1897  CB  MET A 128      15.745  31.749  13.828  1.00  0.85           C  
ATOM   1898  CG  MET A 128      16.247  31.589  15.174  1.00  0.85           C  
ATOM   1899  SD  MET A 128      15.916  30.029  15.742  1.00  0.85           S  
ATOM   1900  CE  MET A 128      14.249  30.253  15.875  1.00  0.85           C  
ATOM   1901  H   MET A 128      14.742  33.997  14.487  1.00  0.85           H  
ATOM   1902  HA  MET A 128      17.237  33.174  13.383  1.00  0.85           H  
ATOM   1903 1HB  MET A 128      14.654  31.721  13.866  1.00  0.85           H  
ATOM   1904 2HB  MET A 128      16.072  30.909  13.232  1.00  0.85           H  
ATOM   1905 1HG  MET A 128      17.314  31.737  15.172  1.00  0.85           H  
ATOM   1906 2HG  MET A 128      15.791  32.320  15.843  1.00  0.85           H  
ATOM   1907 1HE  MET A 128      13.815  29.374  16.267  1.00  0.85           H  
ATOM   1908 2HE  MET A 128      14.050  31.097  16.527  1.00  0.85           H  
ATOM   1909 3HE  MET A 128      13.844  30.459  14.887  1.00  0.85           H  
ATOM   1910  N   LYS A 129      14.775  33.247  11.210  1.00  0.86           N  
ATOM   1911  CA  LYS A 129      14.575  33.196   9.773  1.00  0.86           C  
ATOM   1912  C   LYS A 129      15.475  34.232   9.104  1.00  0.86           C  
ATOM   1913  O   LYS A 129      16.122  33.949   8.090  1.00  0.86           O  
ATOM   1914  CB  LYS A 129      13.108  33.437   9.429  1.00  0.86           C  
ATOM   1915  CG  LYS A 129      12.184  32.286   9.810  1.00  0.86           C  
ATOM   1916  CD  LYS A 129      10.737  32.611   9.481  1.00  0.86           C  
ATOM   1917  CE  LYS A 129       9.807  31.485   9.891  1.00  0.86           C  
ATOM   1918  NZ  LYS A 129       8.386  31.817   9.605  1.00  0.86           N  
ATOM   1919  H   LYS A 129      13.995  33.461  11.837  1.00  0.86           H  
ATOM   1920  HA  LYS A 129      14.863  32.206   9.417  1.00  0.86           H  
ATOM   1921 1HB  LYS A 129      12.757  34.328   9.958  1.00  0.86           H  
ATOM   1922 2HB  LYS A 129      13.005  33.625   8.362  1.00  0.86           H  
ATOM   1923 1HG  LYS A 129      12.486  31.387   9.270  1.00  0.86           H  
ATOM   1924 2HG  LYS A 129      12.276  32.091  10.875  1.00  0.86           H  
ATOM   1925 1HD  LYS A 129      10.446  33.519  10.016  1.00  0.86           H  
ATOM   1926 2HD  LYS A 129      10.635  32.788   8.412  1.00  0.86           H  
ATOM   1927 1HE  LYS A 129      10.078  30.582   9.348  1.00  0.86           H  
ATOM   1928 2HE  LYS A 129       9.920  31.303  10.961  1.00  0.86           H  
ATOM   1929 1HZ  LYS A 129       7.795  31.049   9.892  1.00  0.86           H  
ATOM   1930 2HZ  LYS A 129       8.128  32.653  10.118  1.00  0.86           H  
ATOM   1931 3HZ  LYS A 129       8.269  31.979   8.615  1.00  0.86           H  
ATOM   1932  N   ALA A 130      15.595  35.412   9.727  1.00  0.87           N  
ATOM   1933  CA  ALA A 130      16.447  36.484   9.217  1.00  0.87           C  
ATOM   1934  C   ALA A 130      17.902  36.029   9.124  1.00  0.87           C  
ATOM   1935  O   ALA A 130      18.635  36.446   8.222  1.00  0.87           O  
ATOM   1936  CB  ALA A 130      16.347  37.718  10.104  1.00  0.87           C  
ATOM   1937  H   ALA A 130      15.038  35.590  10.566  1.00  0.87           H  
ATOM   1938  HA  ALA A 130      16.103  36.737   8.216  1.00  0.87           H  
ATOM   1939 1HB  ALA A 130      16.965  38.510   9.689  1.00  0.87           H  
ATOM   1940 2HB  ALA A 130      15.309  38.045  10.149  1.00  0.87           H  
ATOM   1941 3HB  ALA A 130      16.693  37.489  11.097  1.00  0.87           H  
ATOM   1942  N   HIS A 131      18.305  35.147  10.042  1.00  0.87           N  
ATOM   1943  CA  HIS A 131      19.668  34.640  10.093  1.00  0.87           C  
ATOM   1944  C   HIS A 131      19.847  33.246   9.458  1.00  0.87           C  
ATOM   1945  O   HIS A 131      20.874  32.599   9.671  1.00  0.87           O  
ATOM   1946  CB  HIS A 131      20.180  34.613  11.535  1.00  0.87           C  
ATOM   1947  CG  HIS A 131      20.288  35.973  12.157  1.00  0.87           C  
ATOM   1948  ND1 HIS A 131      21.208  36.918  11.734  1.00  0.87           N  
ATOM   1949  CD2 HIS A 131      19.614  36.539  13.179  1.00  0.87           C  
ATOM   1950  CE1 HIS A 131      21.073  38.013  12.463  1.00  0.87           C  
ATOM   1951  NE2 HIS A 131      20.117  37.808  13.346  1.00  0.87           N  
ATOM   1952  H   HIS A 131      17.642  34.869  10.768  1.00  0.87           H  
ATOM   1953  HA  HIS A 131      20.311  35.321   9.539  1.00  0.87           H  
ATOM   1954 1HB  HIS A 131      19.501  34.012  12.146  1.00  0.87           H  
ATOM   1955 2HB  HIS A 131      21.163  34.142  11.569  1.00  0.87           H  
ATOM   1956  HD2 HIS A 131      18.821  36.079  13.763  1.00  0.87           H  
ATOM   1957  HE1 HIS A 131      21.659  38.925  12.358  1.00  0.87           H  
ATOM   1958  HE2 HIS A 131      19.798  38.470  14.042  1.00  0.87           H  
ATOM   1959  N   GLY A 132      18.874  32.791   8.659  1.00  0.87           N  
ATOM   1960  CA  GLY A 132      19.012  31.527   7.926  1.00  0.87           C  
ATOM   1961  C   GLY A 132      18.638  30.215   8.635  1.00  0.87           C  
ATOM   1962  O   GLY A 132      18.952  29.139   8.118  1.00  0.87           O  
ATOM   1963  H   GLY A 132      18.018  33.335   8.530  1.00  0.87           H  
ATOM   1964 1HA  GLY A 132      18.410  31.607   7.020  1.00  0.87           H  
ATOM   1965 2HA  GLY A 132      20.042  31.449   7.583  1.00  0.87           H  
ATOM   1966  N   VAL A 133      17.987  30.279   9.793  1.00  0.86           N  
ATOM   1967  CA  VAL A 133      17.611  29.060  10.512  1.00  0.86           C  
ATOM   1968  C   VAL A 133      16.112  28.864  10.641  1.00  0.86           C  
ATOM   1969  O   VAL A 133      15.378  29.744  11.079  1.00  0.86           O  
ATOM   1970  CB  VAL A 133      18.286  29.013  11.887  1.00  0.86           C  
ATOM   1971  CG1 VAL A 133      17.819  27.864  12.673  1.00  0.86           C  
ATOM   1972  CG2 VAL A 133      19.784  28.824  11.674  1.00  0.86           C  
ATOM   1973  H   VAL A 133      17.735  31.187  10.180  1.00  0.86           H  
ATOM   1974  HA  VAL A 133      17.998  28.210   9.952  1.00  0.86           H  
ATOM   1975  HB  VAL A 133      18.080  29.930  12.438  1.00  0.86           H  
ATOM   1976 1HG1 VAL A 133      18.345  27.867  13.620  1.00  0.86           H  
ATOM   1977 2HG1 VAL A 133      16.747  27.956  12.842  1.00  0.86           H  
ATOM   1978 3HG1 VAL A 133      18.027  26.935  12.139  1.00  0.86           H  
ATOM   1979 1HG2 VAL A 133      20.286  28.758  12.628  1.00  0.86           H  
ATOM   1980 2HG2 VAL A 133      19.949  27.895  11.125  1.00  0.86           H  
ATOM   1981 3HG2 VAL A 133      20.191  29.658  11.103  1.00  0.86           H  
ATOM   1982  N   ALA A 134      15.664  27.686  10.231  1.00  0.86           N  
ATOM   1983  CA  ALA A 134      14.256  27.344  10.268  1.00  0.86           C  
ATOM   1984  C   ALA A 134      13.905  26.456  11.442  1.00  0.86           C  
ATOM   1985  O   ALA A 134      14.687  25.599  11.860  1.00  0.86           O  
ATOM   1986  CB  ALA A 134      13.863  26.632   8.989  1.00  0.86           C  
ATOM   1987  H   ALA A 134      16.329  27.010   9.881  1.00  0.86           H  
ATOM   1988  HA  ALA A 134      13.685  28.268  10.360  1.00  0.86           H  
ATOM   1989 1HB  ALA A 134      12.796  26.404   9.016  1.00  0.86           H  
ATOM   1990 2HB  ALA A 134      14.078  27.275   8.135  1.00  0.86           H  
ATOM   1991 3HB  ALA A 134      14.428  25.706   8.898  1.00  0.86           H  
ATOM   1992  N   VAL A 135      12.682  26.614  11.912  1.00  0.84           N  
ATOM   1993  CA  VAL A 135      12.154  25.748  12.942  1.00  0.84           C  
ATOM   1994  C   VAL A 135      11.085  24.865  12.381  1.00  0.84           C  
ATOM   1995  O   VAL A 135      10.111  25.338  11.790  1.00  0.84           O  
ATOM   1996  CB  VAL A 135      11.579  26.554  14.106  1.00  0.84           C  
ATOM   1997  CG1 VAL A 135      10.959  25.637  15.134  1.00  0.84           C  
ATOM   1998  CG2 VAL A 135      12.693  27.321  14.752  1.00  0.84           C  
ATOM   1999  H   VAL A 135      12.099  27.347  11.537  1.00  0.84           H  
ATOM   2000  HA  VAL A 135      12.952  25.111  13.313  1.00  0.84           H  
ATOM   2001  HB  VAL A 135      10.805  27.230  13.742  1.00  0.84           H  
ATOM   2002 1HG1 VAL A 135      10.566  26.235  15.944  1.00  0.84           H  
ATOM   2003 2HG1 VAL A 135      10.148  25.065  14.683  1.00  0.84           H  
ATOM   2004 3HG1 VAL A 135      11.712  24.949  15.512  1.00  0.84           H  
ATOM   2005 1HG2 VAL A 135      12.305  27.863  15.577  1.00  0.84           H  
ATOM   2006 2HG2 VAL A 135      13.433  26.649  15.112  1.00  0.84           H  
ATOM   2007 3HG2 VAL A 135      13.146  28.005  14.033  1.00  0.84           H  
ATOM   2008  N   GLU A 136      11.285  23.578  12.558  1.00  0.83           N  
ATOM   2009  CA  GLU A 136      10.350  22.598  12.093  1.00  0.83           C  
ATOM   2010  C   GLU A 136       9.483  22.243  13.267  1.00  0.83           C  
ATOM   2011  O   GLU A 136       9.938  22.266  14.409  1.00  0.83           O  
ATOM   2012  CB  GLU A 136      11.098  21.413  11.504  1.00  0.83           C  
ATOM   2013  CG  GLU A 136      11.875  21.820  10.251  1.00  0.83           C  
ATOM   2014  CD  GLU A 136      12.664  20.736   9.659  1.00  0.83           C  
ATOM   2015  OE1 GLU A 136      12.997  19.831  10.370  1.00  0.83           O  
ATOM   2016  OE2 GLU A 136      12.948  20.798   8.488  1.00  0.83           O  
ATOM   2017  H   GLU A 136      12.114  23.253  13.058  1.00  0.83           H  
ATOM   2018  HA  GLU A 136       9.722  23.036  11.318  1.00  0.83           H  
ATOM   2019 1HB  GLU A 136      11.789  21.001  12.238  1.00  0.83           H  
ATOM   2020 2HB  GLU A 136      10.387  20.639  11.231  1.00  0.83           H  
ATOM   2021 1HG  GLU A 136      11.171  22.191   9.509  1.00  0.83           H  
ATOM   2022 2HG  GLU A 136      12.545  22.641  10.515  1.00  0.83           H  
ATOM   2023  N   ARG A 137       8.239  21.924  13.000  1.00  0.81           N  
ATOM   2024  CA  ARG A 137       7.354  21.577  14.087  1.00  0.81           C  
ATOM   2025  C   ARG A 137       7.228  20.059  14.294  1.00  0.81           C  
ATOM   2026  O   ARG A 137       8.251  19.463  14.642  1.00  0.81           O  
ATOM   2027  CB  ARG A 137       6.077  22.397  14.001  1.00  0.81           C  
ATOM   2028  CG  ARG A 137       6.289  23.864  14.334  1.00  0.81           C  
ATOM   2029  CD  ARG A 137       6.532  24.002  15.791  1.00  0.81           C  
ATOM   2030  NE  ARG A 137       6.817  25.363  16.223  1.00  0.81           N  
ATOM   2031  CZ  ARG A 137       7.038  25.670  17.510  1.00  0.81           C  
ATOM   2032  NH1 ARG A 137       6.950  24.713  18.396  1.00  0.81           N  
ATOM   2033  NH2 ARG A 137       7.329  26.896  17.876  1.00  0.81           N  
ATOM   2034  H   ARG A 137       7.909  21.930  12.045  1.00  0.81           H  
ATOM   2035  HA  ARG A 137       7.809  21.947  15.005  1.00  0.81           H  
ATOM   2036 1HB  ARG A 137       5.699  22.427  12.991  1.00  0.81           H  
ATOM   2037 2HB  ARG A 137       5.319  22.013  14.658  1.00  0.81           H  
ATOM   2038 1HG  ARG A 137       7.149  24.256  13.793  1.00  0.81           H  
ATOM   2039 2HG  ARG A 137       5.392  24.430  14.077  1.00  0.81           H  
ATOM   2040 1HD  ARG A 137       5.646  23.650  16.333  1.00  0.81           H  
ATOM   2041 2HD  ARG A 137       7.382  23.377  16.067  1.00  0.81           H  
ATOM   2042  HE  ARG A 137       6.885  26.094  15.528  1.00  0.81           H  
ATOM   2043 1HH1 ARG A 137       6.692  23.783  18.077  1.00  0.81           H  
ATOM   2044 2HH1 ARG A 137       7.112  24.897  19.379  1.00  0.81           H  
ATOM   2045 1HH2 ARG A 137       7.377  27.626  17.185  1.00  0.81           H  
ATOM   2046 2HH2 ARG A 137       7.492  27.104  18.858  1.00  0.81           H  
ATOM   2047  N   PRO A 138       6.118  19.362  13.926  1.00  0.79           N  
ATOM   2048  CA  PRO A 138       5.726  18.043  14.436  1.00  0.79           C  
ATOM   2049  C   PRO A 138       6.630  16.880  14.059  1.00  0.79           C  
ATOM   2050  O   PRO A 138       6.234  15.992  13.286  1.00  0.79           O  
ATOM   2051  CB  PRO A 138       4.382  17.837  13.763  1.00  0.79           C  
ATOM   2052  CG  PRO A 138       4.511  18.543  12.435  1.00  0.79           C  
ATOM   2053  CD  PRO A 138       5.315  19.779  12.738  1.00  0.79           C  
ATOM   2054  HA  PRO A 138       5.615  18.104  15.532  1.00  0.79           H  
ATOM   2055 1HB  PRO A 138       4.186  16.776  13.643  1.00  0.79           H  
ATOM   2056 2HB  PRO A 138       3.590  18.228  14.401  1.00  0.79           H  
ATOM   2057 1HG  PRO A 138       5.005  17.884  11.707  1.00  0.79           H  
ATOM   2058 2HG  PRO A 138       3.509  18.772  12.028  1.00  0.79           H  
ATOM   2059 1HD  PRO A 138       5.970  20.048  11.897  1.00  0.79           H  
ATOM   2060 2HD  PRO A 138       4.581  20.537  12.955  1.00  0.79           H  
ATOM   2061  N   ILE A 139       7.843  16.940  14.576  1.00  0.77           N  
ATOM   2062  CA  ILE A 139       8.887  15.954  14.388  1.00  0.77           C  
ATOM   2063  C   ILE A 139       9.431  15.613  15.773  1.00  0.77           C  
ATOM   2064  O   ILE A 139       9.669  16.512  16.578  1.00  0.77           O  
ATOM   2065  CB  ILE A 139      10.013  16.477  13.478  1.00  0.77           C  
ATOM   2066  CG1 ILE A 139       9.487  16.890  12.155  1.00  0.77           C  
ATOM   2067  CG2 ILE A 139      11.056  15.386  13.278  1.00  0.77           C  
ATOM   2068  CD1 ILE A 139      10.528  17.570  11.345  1.00  0.77           C  
ATOM   2069  H   ILE A 139       8.036  17.743  15.182  1.00  0.77           H  
ATOM   2070  HA  ILE A 139       8.459  15.058  13.950  1.00  0.77           H  
ATOM   2071  HB  ILE A 139      10.441  17.357  13.919  1.00  0.77           H  
ATOM   2072 1HG1 ILE A 139       9.117  16.024  11.631  1.00  0.77           H  
ATOM   2073 2HG1 ILE A 139       8.669  17.592  12.292  1.00  0.77           H  
ATOM   2074 1HG2 ILE A 139      11.847  15.755  12.635  1.00  0.77           H  
ATOM   2075 2HG2 ILE A 139      11.471  15.102  14.240  1.00  0.77           H  
ATOM   2076 3HG2 ILE A 139      10.591  14.517  12.811  1.00  0.77           H  
ATOM   2077 1HD1 ILE A 139      10.111  17.880  10.392  1.00  0.77           H  
ATOM   2078 2HD1 ILE A 139      10.885  18.448  11.882  1.00  0.77           H  
ATOM   2079 3HD1 ILE A 139      11.365  16.894  11.173  1.00  0.77           H  
ATOM   2080  N   ILE A 140       9.604  14.342  16.077  1.00  0.76           N  
ATOM   2081  CA  ILE A 140      10.080  13.998  17.406  1.00  0.76           C  
ATOM   2082  C   ILE A 140      11.269  13.043  17.350  1.00  0.76           C  
ATOM   2083  O   ILE A 140      11.280  12.138  16.527  1.00  0.76           O  
ATOM   2084  CB  ILE A 140       8.938  13.278  18.121  1.00  0.76           C  
ATOM   2085  CG1 ILE A 140       9.245  12.981  19.543  1.00  0.76           C  
ATOM   2086  CG2 ILE A 140       8.683  11.985  17.403  1.00  0.76           C  
ATOM   2087  CD1 ILE A 140       8.032  12.562  20.292  1.00  0.76           C  
ATOM   2088  H   ILE A 140       9.388  13.629  15.380  1.00  0.76           H  
ATOM   2089  HA  ILE A 140      10.319  14.909  17.938  1.00  0.76           H  
ATOM   2090  HB  ILE A 140       8.054  13.899  18.101  1.00  0.76           H  
ATOM   2091 1HG1 ILE A 140       9.960  12.187  19.593  1.00  0.76           H  
ATOM   2092 2HG1 ILE A 140       9.665  13.863  20.024  1.00  0.76           H  
ATOM   2093 1HG2 ILE A 140       7.866  11.458  17.886  1.00  0.76           H  
ATOM   2094 2HG2 ILE A 140       8.426  12.193  16.365  1.00  0.76           H  
ATOM   2095 3HG2 ILE A 140       9.581  11.368  17.443  1.00  0.76           H  
ATOM   2096 1HD1 ILE A 140       8.297  12.346  21.300  1.00  0.76           H  
ATOM   2097 2HD1 ILE A 140       7.308  13.351  20.270  1.00  0.76           H  
ATOM   2098 3HD1 ILE A 140       7.612  11.671  19.835  1.00  0.76           H  
ATOM   2099  N   PRO A 141      12.332  13.222  18.139  1.00  0.74           N  
ATOM   2100  CA  PRO A 141      13.382  12.242  18.253  1.00  0.74           C  
ATOM   2101  C   PRO A 141      12.796  10.966  18.813  1.00  0.74           C  
ATOM   2102  O   PRO A 141      11.996  11.003  19.743  1.00  0.74           O  
ATOM   2103  CB  PRO A 141      14.375  12.909  19.202  1.00  0.74           C  
ATOM   2104  CG  PRO A 141      14.095  14.373  19.075  1.00  0.74           C  
ATOM   2105  CD  PRO A 141      12.585  14.468  18.864  1.00  0.74           C  
ATOM   2106  HA  PRO A 141      13.831  12.035  17.291  1.00  0.74           H  
ATOM   2107 1HB  PRO A 141      14.225  12.532  20.225  1.00  0.74           H  
ATOM   2108 2HB  PRO A 141      15.396  12.642  18.914  1.00  0.74           H  
ATOM   2109 1HG  PRO A 141      14.434  14.853  19.977  1.00  0.74           H  
ATOM   2110 2HG  PRO A 141      14.676  14.808  18.250  1.00  0.74           H  
ATOM   2111 1HD  PRO A 141      12.050  14.478  19.824  1.00  0.74           H  
ATOM   2112 2HD  PRO A 141      12.379  15.346  18.259  1.00  0.74           H  
ATOM   2113  N   THR A 142      13.255   9.845  18.309  1.00  0.73           N  
ATOM   2114  CA  THR A 142      12.830   8.554  18.806  1.00  0.73           C  
ATOM   2115  C   THR A 142      14.005   7.844  19.452  1.00  0.73           C  
ATOM   2116  O   THR A 142      13.830   6.998  20.330  1.00  0.73           O  
ATOM   2117  CB  THR A 142      12.246   7.715  17.665  1.00  0.73           C  
ATOM   2118  OG1 THR A 142      13.243   7.514  16.651  1.00  0.73           O  
ATOM   2119  CG2 THR A 142      11.064   8.434  17.059  1.00  0.73           C  
ATOM   2120  H   THR A 142      13.886   9.893  17.527  1.00  0.73           H  
ATOM   2121  HA  THR A 142      12.060   8.699  19.562  1.00  0.73           H  
ATOM   2122  HB  THR A 142      11.924   6.749  18.051  1.00  0.73           H  
ATOM   2123  HG1 THR A 142      13.679   8.370  16.462  1.00  0.73           H  
ATOM   2124 1HG2 THR A 142      10.662   7.823  16.265  1.00  0.73           H  
ATOM   2125 2HG2 THR A 142      10.300   8.596  17.819  1.00  0.73           H  
ATOM   2126 3HG2 THR A 142      11.387   9.399  16.660  1.00  0.73           H  
ATOM   2127  N   SER A 143      15.212   8.230  19.041  1.00  0.74           N  
ATOM   2128  CA  SER A 143      16.420   7.631  19.590  1.00  0.74           C  
ATOM   2129  C   SER A 143      17.647   8.512  19.412  1.00  0.74           C  
ATOM   2130  O   SER A 143      17.891   9.063  18.339  1.00  0.74           O  
ATOM   2131  CB  SER A 143      16.677   6.283  18.943  1.00  0.74           C  
ATOM   2132  OG  SER A 143      17.859   5.718  19.434  1.00  0.74           O  
ATOM   2133  H   SER A 143      15.269   8.914  18.293  1.00  0.74           H  
ATOM   2134  HA  SER A 143      16.269   7.479  20.660  1.00  0.74           H  
ATOM   2135 1HB  SER A 143      15.840   5.614  19.141  1.00  0.74           H  
ATOM   2136 2HB  SER A 143      16.751   6.406  17.867  1.00  0.74           H  
ATOM   2137  HG  SER A 143      18.544   6.384  19.295  1.00  0.74           H  
ATOM   2138  N   LEU A 144      18.437   8.633  20.474  1.00  0.76           N  
ATOM   2139  CA  LEU A 144      19.684   9.387  20.402  1.00  0.76           C  
ATOM   2140  C   LEU A 144      20.860   8.480  20.739  1.00  0.76           C  
ATOM   2141  O   LEU A 144      20.996   8.021  21.873  1.00  0.76           O  
ATOM   2142  CB  LEU A 144      19.678  10.579  21.367  1.00  0.76           C  
ATOM   2143  CG  LEU A 144      18.778  11.784  21.005  1.00  0.76           C  
ATOM   2144  CD1 LEU A 144      17.330  11.593  21.472  1.00  0.76           C  
ATOM   2145  CD2 LEU A 144      19.372  13.006  21.625  1.00  0.76           C  
ATOM   2146  H   LEU A 144      18.180   8.175  21.337  1.00  0.76           H  
ATOM   2147  HA  LEU A 144      19.825   9.756  19.388  1.00  0.76           H  
ATOM   2148 1HB  LEU A 144      19.388  10.229  22.350  1.00  0.76           H  
ATOM   2149 2HB  LEU A 144      20.698  10.953  21.432  1.00  0.76           H  
ATOM   2150  HG  LEU A 144      18.749  11.887  19.949  1.00  0.76           H  
ATOM   2151 1HD1 LEU A 144      16.745  12.466  21.186  1.00  0.76           H  
ATOM   2152 2HD1 LEU A 144      16.894  10.712  21.020  1.00  0.76           H  
ATOM   2153 3HD1 LEU A 144      17.308  11.495  22.543  1.00  0.76           H  
ATOM   2154 1HD2 LEU A 144      18.768  13.861  21.354  1.00  0.76           H  
ATOM   2155 2HD2 LEU A 144      19.391  12.894  22.710  1.00  0.76           H  
ATOM   2156 3HD2 LEU A 144      20.384  13.136  21.254  1.00  0.76           H  
ATOM   2157  N   GLU A 145      21.690   8.203  19.744  1.00  0.81           N  
ATOM   2158  CA  GLU A 145      22.839   7.330  19.924  1.00  0.81           C  
ATOM   2159  C   GLU A 145      24.098   8.167  19.985  1.00  0.81           C  
ATOM   2160  O   GLU A 145      24.377   8.945  19.069  1.00  0.81           O  
ATOM   2161  CB  GLU A 145      22.934   6.313  18.782  1.00  0.81           C  
ATOM   2162  CG  GLU A 145      24.113   5.334  18.888  1.00  0.81           C  
ATOM   2163  CD  GLU A 145      24.177   4.324  17.737  1.00  0.81           C  
ATOM   2164  OE1 GLU A 145      23.219   4.216  16.991  1.00  0.81           O  
ATOM   2165  OE2 GLU A 145      25.192   3.693  17.584  1.00  0.81           O  
ATOM   2166  H   GLU A 145      21.530   8.624  18.831  1.00  0.81           H  
ATOM   2167  HA  GLU A 145      22.738   6.794  20.867  1.00  0.81           H  
ATOM   2168 1HB  GLU A 145      22.011   5.736  18.731  1.00  0.81           H  
ATOM   2169 2HB  GLU A 145      23.033   6.847  17.846  1.00  0.81           H  
ATOM   2170 1HG  GLU A 145      25.039   5.910  18.902  1.00  0.81           H  
ATOM   2171 2HG  GLU A 145      24.038   4.801  19.837  1.00  0.81           H  
ATOM   2172  N   LEU A 146      24.849   8.050  21.067  1.00  0.89           N  
ATOM   2173  CA  LEU A 146      26.061   8.839  21.156  1.00  0.89           C  
ATOM   2174  C   LEU A 146      27.302   7.988  21.284  1.00  0.89           C  
ATOM   2175  O   LEU A 146      27.359   7.076  22.112  1.00  0.89           O  
ATOM   2176  CB  LEU A 146      25.970   9.799  22.342  1.00  0.89           C  
ATOM   2177  CG  LEU A 146      25.065  11.007  22.104  1.00  0.89           C  
ATOM   2178  CD1 LEU A 146      23.619  10.719  22.520  1.00  0.89           C  
ATOM   2179  CD2 LEU A 146      25.587  12.175  22.840  1.00  0.89           C  
ATOM   2180  H   LEU A 146      24.586   7.418  21.812  1.00  0.89           H  
ATOM   2181  HA  LEU A 146      26.162   9.433  20.247  1.00  0.89           H  
ATOM   2182 1HB  LEU A 146      25.590   9.254  23.204  1.00  0.89           H  
ATOM   2183 2HB  LEU A 146      26.977  10.162  22.576  1.00  0.89           H  
ATOM   2184  HG  LEU A 146      25.070  11.216  21.050  1.00  0.89           H  
ATOM   2185 1HD1 LEU A 146      23.007  11.597  22.314  1.00  0.89           H  
ATOM   2186 2HD1 LEU A 146      23.226   9.879  21.973  1.00  0.89           H  
ATOM   2187 3HD1 LEU A 146      23.586  10.497  23.586  1.00  0.89           H  
ATOM   2188 1HD2 LEU A 146      24.946  12.998  22.605  1.00  0.89           H  
ATOM   2189 2HD2 LEU A 146      25.571  11.977  23.900  1.00  0.89           H  
ATOM   2190 3HD2 LEU A 146      26.606  12.392  22.524  1.00  0.89           H  
ATOM   2191  N   SER A 147      28.308   8.311  20.483  1.00  1.00           N  
ATOM   2192  CA  SER A 147      29.593   7.648  20.592  1.00  1.00           C  
ATOM   2193  C   SER A 147      30.259   8.040  21.892  1.00  1.00           C  
ATOM   2194  O   SER A 147      30.168   9.191  22.319  1.00  1.00           O  
ATOM   2195  CB  SER A 147      30.496   8.002  19.437  1.00  1.00           C  
ATOM   2196  OG  SER A 147      31.795   7.460  19.603  1.00  1.00           O  
ATOM   2197  H   SER A 147      28.171   9.040  19.777  1.00  1.00           H  
ATOM   2198  HA  SER A 147      29.432   6.571  20.597  1.00  1.00           H  
ATOM   2199 1HB  SER A 147      30.062   7.632  18.508  1.00  1.00           H  
ATOM   2200 2HB  SER A 147      30.567   9.078  19.350  1.00  1.00           H  
ATOM   2201  HG  SER A 147      32.275   7.707  18.771  1.00  1.00           H  
ATOM   2202  N   ASP A 148      30.949   7.097  22.513  1.00  1.11           N  
ATOM   2203  CA  ASP A 148      31.700   7.408  23.713  1.00  1.11           C  
ATOM   2204  C   ASP A 148      33.198   7.268  23.474  1.00  1.11           C  
ATOM   2205  O   ASP A 148      33.980   7.156  24.422  1.00  1.11           O  
ATOM   2206  CB  ASP A 148      31.222   6.564  24.902  1.00  1.11           C  
ATOM   2207  CG  ASP A 148      31.389   5.028  24.765  1.00  1.11           C  
ATOM   2208  OD1 ASP A 148      31.762   4.551  23.719  1.00  1.11           O  
ATOM   2209  OD2 ASP A 148      31.115   4.355  25.734  1.00  1.11           O  
ATOM   2210  H   ASP A 148      30.963   6.161  22.134  1.00  1.11           H  
ATOM   2211  HA  ASP A 148      31.512   8.451  23.972  1.00  1.11           H  
ATOM   2212 1HB  ASP A 148      31.750   6.886  25.799  1.00  1.11           H  
ATOM   2213 2HB  ASP A 148      30.163   6.768  25.066  1.00  1.11           H  
ATOM   2214  N   SER A 149      33.604   7.296  22.202  1.00  1.21           N  
ATOM   2215  CA  SER A 149      35.024   7.213  21.894  1.00  1.21           C  
ATOM   2216  C   SER A 149      35.612   8.602  22.035  1.00  1.21           C  
ATOM   2217  O   SER A 149      35.295   9.495  21.259  1.00  1.21           O  
ATOM   2218  CB  SER A 149      35.245   6.676  20.492  1.00  1.21           C  
ATOM   2219  OG  SER A 149      36.607   6.707  20.144  1.00  1.21           O  
ATOM   2220  H   SER A 149      32.921   7.383  21.442  1.00  1.21           H  
ATOM   2221  HA  SER A 149      35.508   6.549  22.611  1.00  1.21           H  
ATOM   2222 1HB  SER A 149      34.871   5.655  20.431  1.00  1.21           H  
ATOM   2223 2HB  SER A 149      34.672   7.275  19.779  1.00  1.21           H  
ATOM   2224  HG  SER A 149      36.655   6.339  19.254  1.00  1.21           H  
ATOM   2225  N   GLU A 150      36.498   8.794  23.002  1.00  1.28           N  
ATOM   2226  CA  GLU A 150      37.000  10.136  23.289  1.00  1.28           C  
ATOM   2227  C   GLU A 150      37.561  10.867  22.065  1.00  1.28           C  
ATOM   2228  O   GLU A 150      37.355  12.074  21.922  1.00  1.28           O  
ATOM   2229  CB  GLU A 150      38.030  10.092  24.412  1.00  1.28           C  
ATOM   2230  CG  GLU A 150      38.524  11.454  24.822  1.00  1.28           C  
ATOM   2231  CD  GLU A 150      39.429  11.449  26.028  1.00  1.28           C  
ATOM   2232  OE1 GLU A 150      39.610  10.418  26.627  1.00  1.28           O  
ATOM   2233  OE2 GLU A 150      39.979  12.496  26.320  1.00  1.28           O  
ATOM   2234  H   GLU A 150      36.761   8.015  23.591  1.00  1.28           H  
ATOM   2235  HA  GLU A 150      36.163  10.724  23.655  1.00  1.28           H  
ATOM   2236 1HB  GLU A 150      37.599   9.606  25.287  1.00  1.28           H  
ATOM   2237 2HB  GLU A 150      38.892   9.503  24.094  1.00  1.28           H  
ATOM   2238 1HG  GLU A 150      39.070  11.858  23.981  1.00  1.28           H  
ATOM   2239 2HG  GLU A 150      37.668  12.103  25.009  1.00  1.28           H  
ATOM   2240  N   ASP A 151      38.234  10.164  21.161  1.00  1.32           N  
ATOM   2241  CA  ASP A 151      38.801  10.818  19.981  1.00  1.32           C  
ATOM   2242  C   ASP A 151      37.728  11.511  19.124  1.00  1.32           C  
ATOM   2243  O   ASP A 151      37.990  12.532  18.478  1.00  1.32           O  
ATOM   2244  CB  ASP A 151      39.548   9.805  19.111  1.00  1.32           C  
ATOM   2245  CG  ASP A 151      40.879   9.332  19.708  1.00  1.32           C  
ATOM   2246  OD1 ASP A 151      41.352   9.941  20.642  1.00  1.32           O  
ATOM   2247  OD2 ASP A 151      41.409   8.364  19.217  1.00  1.32           O  
ATOM   2248  H   ASP A 151      38.359   9.171  21.300  1.00  1.32           H  
ATOM   2249  HA  ASP A 151      39.508  11.575  20.317  1.00  1.32           H  
ATOM   2250 1HB  ASP A 151      38.908   8.933  18.952  1.00  1.32           H  
ATOM   2251 2HB  ASP A 151      39.742  10.243  18.132  1.00  1.32           H  
ATOM   2252  N   GLU A 152      36.507  10.963  19.124  1.00  1.31           N  
ATOM   2253  CA  GLU A 152      35.423  11.497  18.312  1.00  1.31           C  
ATOM   2254  C   GLU A 152      34.698  12.614  19.046  1.00  1.31           C  
ATOM   2255  O   GLU A 152      33.797  13.247  18.499  1.00  1.31           O  
ATOM   2256  CB  GLU A 152      34.429  10.394  17.943  1.00  1.31           C  
ATOM   2257  CG  GLU A 152      35.002   9.297  17.046  1.00  1.31           C  
ATOM   2258  CD  GLU A 152      34.004   8.202  16.723  1.00  1.31           C  
ATOM   2259  OE1 GLU A 152      32.886   8.283  17.186  1.00  1.31           O  
ATOM   2260  OE2 GLU A 152      34.363   7.287  16.020  1.00  1.31           O  
ATOM   2261  H   GLU A 152      36.306  10.173  19.732  1.00  1.31           H  
ATOM   2262  HA  GLU A 152      35.845  11.910  17.397  1.00  1.31           H  
ATOM   2263 1HB  GLU A 152      34.059   9.922  18.858  1.00  1.31           H  
ATOM   2264 2HB  GLU A 152      33.572  10.834  17.433  1.00  1.31           H  
ATOM   2265 1HG  GLU A 152      35.347   9.748  16.117  1.00  1.31           H  
ATOM   2266 2HG  GLU A 152      35.866   8.859  17.549  1.00  1.31           H  
ATOM   2267  N   LEU A 153      35.089  12.850  20.297  1.00  1.28           N  
ATOM   2268  CA  LEU A 153      34.482  13.896  21.082  1.00  1.28           C  
ATOM   2269  C   LEU A 153      35.454  15.076  21.019  1.00  1.28           C  
ATOM   2270  O   LEU A 153      35.039  16.226  20.868  1.00  1.28           O  
ATOM   2271  CB  LEU A 153      34.251  13.411  22.521  1.00  1.28           C  
ATOM   2272  CG  LEU A 153      33.336  12.136  22.649  1.00  1.28           C  
ATOM   2273  CD1 LEU A 153      33.211  11.736  24.114  1.00  1.28           C  
ATOM   2274  CD2 LEU A 153      31.988  12.392  22.040  1.00  1.28           C  
ATOM   2275  H   LEU A 153      35.837  12.309  20.714  1.00  1.28           H  
ATOM   2276  HA  LEU A 153      33.532  14.180  20.643  1.00  1.28           H  
ATOM   2277 1HB  LEU A 153      35.215  13.182  22.973  1.00  1.28           H  
ATOM   2278 2HB  LEU A 153      33.788  14.220  23.096  1.00  1.28           H  
ATOM   2279  HG  LEU A 153      33.810  11.315  22.119  1.00  1.28           H  
ATOM   2280 1HD1 LEU A 153      32.597  10.837  24.189  1.00  1.28           H  
ATOM   2281 2HD1 LEU A 153      34.192  11.540  24.530  1.00  1.28           H  
ATOM   2282 3HD1 LEU A 153      32.738  12.551  24.668  1.00  1.28           H  
ATOM   2283 1HD2 LEU A 153      31.374  11.494  22.119  1.00  1.28           H  
ATOM   2284 2HD2 LEU A 153      31.513  13.196  22.578  1.00  1.28           H  
ATOM   2285 3HD2 LEU A 153      32.105  12.660  20.991  1.00  1.28           H  
ATOM   2286  N   ARG A 154      36.760  14.766  21.035  1.00  1.23           N  
ATOM   2287  CA  ARG A 154      37.815  15.778  20.960  1.00  1.23           C  
ATOM   2288  C   ARG A 154      37.907  16.461  19.592  1.00  1.23           C  
ATOM   2289  O   ARG A 154      38.173  17.661  19.509  1.00  1.23           O  
ATOM   2290  CB  ARG A 154      39.185  15.169  21.218  1.00  1.23           C  
ATOM   2291  CG  ARG A 154      39.496  14.702  22.628  1.00  1.23           C  
ATOM   2292  CD  ARG A 154      40.878  14.106  22.657  1.00  1.23           C  
ATOM   2293  NE  ARG A 154      41.269  13.583  23.959  1.00  1.23           N  
ATOM   2294  CZ  ARG A 154      42.477  13.058  24.239  1.00  1.23           C  
ATOM   2295  NH1 ARG A 154      43.424  13.022  23.327  1.00  1.23           N  
ATOM   2296  NH2 ARG A 154      42.690  12.578  25.443  1.00  1.23           N  
ATOM   2297  H   ARG A 154      37.028  13.791  21.162  1.00  1.23           H  
ATOM   2298  HA  ARG A 154      37.618  16.534  21.714  1.00  1.23           H  
ATOM   2299 1HB  ARG A 154      39.302  14.297  20.570  1.00  1.23           H  
ATOM   2300 2HB  ARG A 154      39.952  15.885  20.935  1.00  1.23           H  
ATOM   2301 1HG  ARG A 154      39.460  15.545  23.316  1.00  1.23           H  
ATOM   2302 2HG  ARG A 154      38.774  13.951  22.933  1.00  1.23           H  
ATOM   2303 1HD  ARG A 154      40.913  13.281  21.943  1.00  1.23           H  
ATOM   2304 2HD  ARG A 154      41.601  14.863  22.366  1.00  1.23           H  
ATOM   2305  HE  ARG A 154      40.574  13.547  24.718  1.00  1.23           H  
ATOM   2306 1HH1 ARG A 154      43.247  13.386  22.402  1.00  1.23           H  
ATOM   2307 2HH1 ARG A 154      44.321  12.620  23.548  1.00  1.23           H  
ATOM   2308 1HH2 ARG A 154      41.911  12.603  26.115  1.00  1.23           H  
ATOM   2309 2HH2 ARG A 154      43.575  12.173  25.689  1.00  1.23           H  
ATOM   2310  N   ASP A 155      37.704  15.695  18.513  1.00  1.16           N  
ATOM   2311  CA  ASP A 155      37.826  16.218  17.154  1.00  1.16           C  
ATOM   2312  C   ASP A 155      36.576  17.020  16.723  1.00  1.16           C  
ATOM   2313  O   ASP A 155      35.497  16.446  16.551  1.00  1.16           O  
ATOM   2314  CB  ASP A 155      38.110  15.064  16.178  1.00  1.16           C  
ATOM   2315  CG  ASP A 155      38.359  15.476  14.695  1.00  1.16           C  
ATOM   2316  OD1 ASP A 155      37.900  16.525  14.266  1.00  1.16           O  
ATOM   2317  OD2 ASP A 155      39.022  14.728  14.009  1.00  1.16           O  
ATOM   2318  H   ASP A 155      37.515  14.697  18.631  1.00  1.16           H  
ATOM   2319  HA  ASP A 155      38.710  16.840  17.155  1.00  1.16           H  
ATOM   2320 1HB  ASP A 155      38.984  14.511  16.530  1.00  1.16           H  
ATOM   2321 2HB  ASP A 155      37.272  14.364  16.207  1.00  1.16           H  
ATOM   2322  N   PRO A 156      36.685  18.345  16.478  1.00  1.07           N  
ATOM   2323  CA  PRO A 156      35.589  19.252  16.172  1.00  1.07           C  
ATOM   2324  C   PRO A 156      34.910  18.933  14.842  1.00  1.07           C  
ATOM   2325  O   PRO A 156      33.822  19.439  14.570  1.00  1.07           O  
ATOM   2326  CB  PRO A 156      36.275  20.626  16.125  1.00  1.07           C  
ATOM   2327  CG  PRO A 156      37.707  20.326  15.761  1.00  1.07           C  
ATOM   2328  CD  PRO A 156      38.017  18.996  16.420  1.00  1.07           C  
ATOM   2329  HA  PRO A 156      34.859  19.212  16.993  1.00  1.07           H  
ATOM   2330 1HB  PRO A 156      35.775  21.265  15.379  1.00  1.07           H  
ATOM   2331 2HB  PRO A 156      36.171  21.138  17.099  1.00  1.07           H  
ATOM   2332 1HG  PRO A 156      37.810  20.283  14.663  1.00  1.07           H  
ATOM   2333 2HG  PRO A 156      38.363  21.136  16.110  1.00  1.07           H  
ATOM   2334 1HD  PRO A 156      38.696  18.450  15.746  1.00  1.07           H  
ATOM   2335 2HD  PRO A 156      38.433  19.143  17.429  1.00  1.07           H  
ATOM   2336  N   ASN A 157      35.553  18.124  13.988  1.00  0.97           N  
ATOM   2337  CA  ASN A 157      34.954  17.797  12.703  1.00  0.97           C  
ATOM   2338  C   ASN A 157      34.171  16.481  12.758  1.00  0.97           C  
ATOM   2339  O   ASN A 157      33.592  16.045  11.758  1.00  0.97           O  
ATOM   2340  CB  ASN A 157      36.033  17.719  11.649  1.00  0.97           C  
ATOM   2341  CG  ASN A 157      36.656  19.054  11.359  1.00  0.97           C  
ATOM   2342  OD1 ASN A 157      35.972  20.086  11.269  1.00  0.97           O  
ATOM   2343  ND2 ASN A 157      37.957  19.052  11.223  1.00  0.97           N  
ATOM   2344  H   ASN A 157      36.455  17.690  14.220  1.00  0.97           H  
ATOM   2345  HA  ASN A 157      34.257  18.585  12.433  1.00  0.97           H  
ATOM   2346 1HB  ASN A 157      36.814  17.033  11.989  1.00  0.97           H  
ATOM   2347 2HB  ASN A 157      35.619  17.313  10.728  1.00  0.97           H  
ATOM   2348 1HD2 ASN A 157      38.450  19.899  11.032  1.00  0.97           H  
ATOM   2349 2HD2 ASN A 157      38.463  18.187  11.326  1.00  0.97           H  
ATOM   2350  N   ALA A 158      34.144  15.851  13.931  1.00  0.86           N  
ATOM   2351  CA  ALA A 158      33.422  14.602  14.121  1.00  0.86           C  
ATOM   2352  C   ALA A 158      31.946  14.867  14.357  1.00  0.86           C  
ATOM   2353  O   ALA A 158      31.574  15.892  14.935  1.00  0.86           O  
ATOM   2354  CB  ALA A 158      33.995  13.822  15.290  1.00  0.86           C  
ATOM   2355  H   ALA A 158      34.645  16.239  14.731  1.00  0.86           H  
ATOM   2356  HA  ALA A 158      33.522  14.009  13.212  1.00  0.86           H  
ATOM   2357 1HB  ALA A 158      33.458  12.881  15.414  1.00  0.86           H  
ATOM   2358 2HB  ALA A 158      35.050  13.616  15.112  1.00  0.86           H  
ATOM   2359 3HB  ALA A 158      33.896  14.410  16.200  1.00  0.86           H  
ATOM   2360  N   HIS A 159      31.114  13.887  14.001  1.00  0.77           N  
ATOM   2361  CA  HIS A 159      29.672  13.957  14.234  1.00  0.77           C  
ATOM   2362  C   HIS A 159      29.175  12.721  14.994  1.00  0.77           C  
ATOM   2363  O   HIS A 159      28.471  11.890  14.420  1.00  0.77           O  
ATOM   2364  CB  HIS A 159      28.930  14.063  12.912  1.00  0.77           C  
ATOM   2365  CG  HIS A 159      29.300  15.261  12.129  1.00  0.77           C  
ATOM   2366  ND1 HIS A 159      30.451  15.324  11.364  1.00  0.77           N  
ATOM   2367  CD2 HIS A 159      28.679  16.446  11.977  1.00  0.77           C  
ATOM   2368  CE1 HIS A 159      30.533  16.503  10.793  1.00  0.77           C  
ATOM   2369  NE2 HIS A 159      29.475  17.222  11.154  1.00  0.77           N  
ATOM   2370  H   HIS A 159      31.493  13.077  13.531  1.00  0.77           H  
ATOM   2371  HA  HIS A 159      29.432  14.846  14.793  1.00  0.77           H  
ATOM   2372 1HB  HIS A 159      29.117  13.176  12.306  1.00  0.77           H  
ATOM   2373 2HB  HIS A 159      27.862  14.114  13.111  1.00  0.77           H  
ATOM   2374  HD1 HIS A 159      31.139  14.605  11.250  1.00  0.77           H  
ATOM   2375  HD2 HIS A 159      27.746  16.852  12.379  1.00  0.77           H  
ATOM   2376  HE1 HIS A 159      31.386  16.742  10.156  1.00  0.77           H  
ATOM   2377  N   PRO A 160      29.548  12.579  16.288  1.00  0.70           N  
ATOM   2378  CA  PRO A 160      29.335  11.453  17.174  1.00  0.70           C  
ATOM   2379  C   PRO A 160      27.899  11.274  17.623  1.00  0.70           C  
ATOM   2380  O   PRO A 160      27.587  10.273  18.279  1.00  0.70           O  
ATOM   2381  CB  PRO A 160      30.201  11.818  18.372  1.00  0.70           C  
ATOM   2382  CG  PRO A 160      30.247  13.272  18.367  1.00  0.70           C  
ATOM   2383  CD  PRO A 160      30.240  13.673  16.962  1.00  0.70           C  
ATOM   2384  HA  PRO A 160      29.705  10.538  16.693  1.00  0.70           H  
ATOM   2385 1HB  PRO A 160      29.759  11.417  19.295  1.00  0.70           H  
ATOM   2386 2HB  PRO A 160      31.203  11.362  18.271  1.00  0.70           H  
ATOM   2387 1HG  PRO A 160      29.405  13.683  18.922  1.00  0.70           H  
ATOM   2388 2HG  PRO A 160      31.171  13.600  18.859  1.00  0.70           H  
ATOM   2389 1HD  PRO A 160      29.692  14.607  16.892  1.00  0.70           H  
ATOM   2390 2HD  PRO A 160      31.276  13.749  16.665  1.00  0.70           H  
ATOM   2391  N   VAL A 161      27.031  12.258  17.365  1.00  0.65           N  
ATOM   2392  CA  VAL A 161      25.675  12.119  17.841  1.00  0.65           C  
ATOM   2393  C   VAL A 161      24.748  11.786  16.687  1.00  0.65           C  
ATOM   2394  O   VAL A 161      24.646  12.535  15.715  1.00  0.65           O  
ATOM   2395  CB  VAL A 161      25.181  13.417  18.470  1.00  0.65           C  
ATOM   2396  CG1 VAL A 161      23.781  13.194  18.947  1.00  0.65           C  
ATOM   2397  CG2 VAL A 161      26.123  13.888  19.552  1.00  0.65           C  
ATOM   2398  H   VAL A 161      27.267  13.099  16.835  1.00  0.65           H  
ATOM   2399  HA  VAL A 161      25.626  11.316  18.576  1.00  0.65           H  
ATOM   2400  HB  VAL A 161      25.133  14.189  17.705  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 161      23.410  14.087  19.345  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 161      23.181  12.892  18.113  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 161      23.753  12.422  19.702  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 161      25.754  14.823  19.981  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 161      26.196  13.148  20.312  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 161      27.104  14.057  19.118  1.00  0.65           H  
ATOM   2407  N   LYS A 162      24.062  10.664  16.782  1.00  0.63           N  
ATOM   2408  CA  LYS A 162      23.149  10.273  15.726  1.00  0.63           C  
ATOM   2409  C   LYS A 162      21.736  10.275  16.279  1.00  0.63           C  
ATOM   2410  O   LYS A 162      21.432   9.579  17.254  1.00  0.63           O  
ATOM   2411  CB  LYS A 162      23.532   8.909  15.187  1.00  0.63           C  
ATOM   2412  CG  LYS A 162      22.691   8.396  14.060  1.00  0.63           C  
ATOM   2413  CD  LYS A 162      23.262   7.084  13.553  1.00  0.63           C  
ATOM   2414  CE  LYS A 162      23.138   6.059  14.662  1.00  0.63           C  
ATOM   2415  NZ  LYS A 162      23.525   4.691  14.275  1.00  0.63           N  
ATOM   2416  H   LYS A 162      24.178  10.062  17.597  1.00  0.63           H  
ATOM   2417  HA  LYS A 162      23.195  10.998  14.917  1.00  0.63           H  
ATOM   2418 1HB  LYS A 162      24.566   8.941  14.841  1.00  0.63           H  
ATOM   2419 2HB  LYS A 162      23.488   8.183  15.994  1.00  0.63           H  
ATOM   2420 1HG  LYS A 162      21.668   8.241  14.407  1.00  0.63           H  
ATOM   2421 2HG  LYS A 162      22.687   9.135  13.261  1.00  0.63           H  
ATOM   2422 1HD  LYS A 162      22.709   6.744  12.680  1.00  0.63           H  
ATOM   2423 2HD  LYS A 162      24.311   7.208  13.284  1.00  0.63           H  
ATOM   2424 1HE  LYS A 162      23.777   6.373  15.486  1.00  0.63           H  
ATOM   2425 2HE  LYS A 162      22.105   6.042  15.009  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 162      23.399   4.127  15.132  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 162      22.940   4.347  13.537  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 162      24.487   4.669  13.989  1.00  0.63           H  
ATOM   2429  N   VAL A 163      20.871  11.077  15.680  1.00  0.63           N  
ATOM   2430  CA  VAL A 163      19.520  11.169  16.187  1.00  0.63           C  
ATOM   2431  C   VAL A 163      18.521  10.692  15.168  1.00  0.63           C  
ATOM   2432  O   VAL A 163      18.519  11.136  14.019  1.00  0.63           O  
ATOM   2433  CB  VAL A 163      19.189  12.612  16.600  1.00  0.63           C  
ATOM   2434  CG1 VAL A 163      17.736  12.677  17.134  1.00  0.63           C  
ATOM   2435  CG2 VAL A 163      20.244  13.065  17.628  1.00  0.63           C  
ATOM   2436  H   VAL A 163      21.166  11.637  14.883  1.00  0.63           H  
ATOM   2437  HA  VAL A 163      19.432  10.540  17.069  1.00  0.63           H  
ATOM   2438  HB  VAL A 163      19.232  13.264  15.733  1.00  0.63           H  
ATOM   2439 1HG1 VAL A 163      17.490  13.695  17.425  1.00  0.63           H  
ATOM   2440 2HG1 VAL A 163      17.049  12.353  16.356  1.00  0.63           H  
ATOM   2441 3HG1 VAL A 163      17.632  12.021  17.989  1.00  0.63           H  
ATOM   2442 1HG2 VAL A 163      20.063  14.072  17.955  1.00  0.63           H  
ATOM   2443 2HG2 VAL A 163      20.238  12.416  18.478  1.00  0.63           H  
ATOM   2444 3HG2 VAL A 163      21.211  13.017  17.151  1.00  0.63           H  
ATOM   2445  N   THR A 164      17.677   9.765  15.579  1.00  0.65           N  
ATOM   2446  CA  THR A 164      16.662   9.284  14.675  1.00  0.65           C  
ATOM   2447  C   THR A 164      15.385  10.025  14.999  1.00  0.65           C  
ATOM   2448  O   THR A 164      14.895   9.962  16.136  1.00  0.65           O  
ATOM   2449  CB  THR A 164      16.450   7.773  14.800  1.00  0.65           C  
ATOM   2450  OG1 THR A 164      17.668   7.079  14.492  1.00  0.65           O  
ATOM   2451  CG2 THR A 164      15.389   7.353  13.837  1.00  0.65           C  
ATOM   2452  H   THR A 164      17.732   9.421  16.537  1.00  0.65           H  
ATOM   2453  HA  THR A 164      16.940   9.515  13.648  1.00  0.65           H  
ATOM   2454  HB  THR A 164      16.141   7.527  15.814  1.00  0.65           H  
ATOM   2455  HG1 THR A 164      17.955   7.320  13.610  1.00  0.65           H  
ATOM   2456 1HG2 THR A 164      15.227   6.280  13.910  1.00  0.65           H  
ATOM   2457 2HG2 THR A 164      14.459   7.877  14.066  1.00  0.65           H  
ATOM   2458 3HG2 THR A 164      15.712   7.607  12.831  1.00  0.65           H  
ATOM   2459  N   LEU A 165      14.874  10.738  14.003  1.00  0.70           N  
ATOM   2460  CA  LEU A 165      13.679  11.550  14.113  1.00  0.70           C  
ATOM   2461  C   LEU A 165      12.502  10.894  13.416  1.00  0.70           C  
ATOM   2462  O   LEU A 165      12.661  10.267  12.363  1.00  0.70           O  
ATOM   2463  CB  LEU A 165      13.894  12.918  13.450  1.00  0.70           C  
ATOM   2464  CG  LEU A 165      15.049  13.824  13.956  1.00  0.70           C  
ATOM   2465  CD1 LEU A 165      15.100  15.068  13.101  1.00  0.70           C  
ATOM   2466  CD2 LEU A 165      14.814  14.189  15.366  1.00  0.70           C  
ATOM   2467  H   LEU A 165      15.352  10.724  13.106  1.00  0.70           H  
ATOM   2468  HA  LEU A 165      13.426  11.681  15.157  1.00  0.70           H  
ATOM   2469 1HB  LEU A 165      14.070  12.748  12.386  1.00  0.70           H  
ATOM   2470 2HB  LEU A 165      12.985  13.466  13.549  1.00  0.70           H  
ATOM   2471  HG  LEU A 165      16.008  13.301  13.863  1.00  0.70           H  
ATOM   2472 1HD1 LEU A 165      15.901  15.716  13.443  1.00  0.70           H  
ATOM   2473 2HD1 LEU A 165      15.273  14.780  12.063  1.00  0.70           H  
ATOM   2474 3HD1 LEU A 165      14.160  15.591  13.177  1.00  0.70           H  
ATOM   2475 1HD2 LEU A 165      15.608  14.834  15.720  1.00  0.70           H  
ATOM   2476 2HD2 LEU A 165      13.863  14.696  15.447  1.00  0.70           H  
ATOM   2477 3HD2 LEU A 165      14.799  13.304  15.935  1.00  0.70           H  
ATOM   2478  N   LYS A 166      11.316  11.104  13.964  1.00  0.78           N  
ATOM   2479  CA  LYS A 166      10.080  10.653  13.355  1.00  0.78           C  
ATOM   2480  C   LYS A 166       9.160  11.804  13.026  1.00  0.78           C  
ATOM   2481  O   LYS A 166       8.919  12.694  13.846  1.00  0.78           O  
ATOM   2482  CB  LYS A 166       9.346   9.671  14.256  1.00  0.78           C  
ATOM   2483  CG  LYS A 166       8.021   9.176  13.713  1.00  0.78           C  
ATOM   2484  CD  LYS A 166       7.375   8.172  14.646  1.00  0.78           C  
ATOM   2485  CE  LYS A 166       6.029   7.717  14.101  1.00  0.78           C  
ATOM   2486  NZ  LYS A 166       5.375   6.716  14.993  1.00  0.78           N  
ATOM   2487  H   LYS A 166      11.270  11.586  14.852  1.00  0.78           H  
ATOM   2488  HA  LYS A 166      10.323  10.147  12.427  1.00  0.78           H  
ATOM   2489 1HB  LYS A 166       9.967   8.799  14.375  1.00  0.78           H  
ATOM   2490 2HB  LYS A 166       9.184  10.108  15.234  1.00  0.78           H  
ATOM   2491 1HG  LYS A 166       7.341  10.018  13.600  1.00  0.78           H  
ATOM   2492 2HG  LYS A 166       8.173   8.725  12.730  1.00  0.78           H  
ATOM   2493 1HD  LYS A 166       8.028   7.307  14.764  1.00  0.78           H  
ATOM   2494 2HD  LYS A 166       7.225   8.633  15.622  1.00  0.78           H  
ATOM   2495 1HE  LYS A 166       5.375   8.586  14.001  1.00  0.78           H  
ATOM   2496 2HE  LYS A 166       6.176   7.272  13.115  1.00  0.78           H  
ATOM   2497 1HZ  LYS A 166       4.487   6.439  14.598  1.00  0.78           H  
ATOM   2498 2HZ  LYS A 166       5.970   5.904  15.082  1.00  0.78           H  
ATOM   2499 3HZ  LYS A 166       5.225   7.123  15.905  1.00  0.78           H  
ATOM   2500  N   TYR A 167       8.634  11.784  11.820  1.00  0.92           N  
ATOM   2501  CA  TYR A 167       7.698  12.801  11.399  1.00  0.92           C  
ATOM   2502  C   TYR A 167       6.342  12.348  11.873  1.00  0.92           C  
ATOM   2503  O   TYR A 167       5.949  11.205  11.641  1.00  0.92           O  
ATOM   2504  CB  TYR A 167       7.749  12.951   9.889  1.00  0.92           C  
ATOM   2505  CG  TYR A 167       9.000  13.610   9.383  1.00  0.92           C  
ATOM   2506  CD1 TYR A 167      10.150  12.871   9.204  1.00  0.92           C  
ATOM   2507  CD2 TYR A 167       8.988  14.951   9.061  1.00  0.92           C  
ATOM   2508  CE1 TYR A 167      11.287  13.475   8.729  1.00  0.92           C  
ATOM   2509  CE2 TYR A 167      10.130  15.557   8.576  1.00  0.92           C  
ATOM   2510  CZ  TYR A 167      11.282  14.827   8.416  1.00  0.92           C  
ATOM   2511  OH  TYR A 167      12.428  15.441   7.921  1.00  0.92           O  
ATOM   2512  H   TYR A 167       8.880  11.022  11.186  1.00  0.92           H  
ATOM   2513  HA  TYR A 167       7.937  13.750  11.880  1.00  0.92           H  
ATOM   2514 1HB  TYR A 167       7.674  11.965   9.423  1.00  0.92           H  
ATOM   2515 2HB  TYR A 167       6.895  13.539   9.553  1.00  0.92           H  
ATOM   2516  HD1 TYR A 167      10.163  11.812   9.441  1.00  0.92           H  
ATOM   2517  HD2 TYR A 167       8.075  15.533   9.188  1.00  0.92           H  
ATOM   2518  HE1 TYR A 167      12.178  12.892   8.597  1.00  0.92           H  
ATOM   2519  HE2 TYR A 167      10.119  16.614   8.319  1.00  0.92           H  
ATOM   2520  HH  TYR A 167      13.215  14.893   8.093  1.00  0.92           H  
ATOM   2521  N   LEU A 168       5.621  13.225  12.549  1.00  1.14           N  
ATOM   2522  CA  LEU A 168       4.341  12.821  13.101  1.00  1.14           C  
ATOM   2523  C   LEU A 168       3.187  13.065  12.128  1.00  1.14           C  
ATOM   2524  O   LEU A 168       2.066  12.610  12.351  1.00  1.14           O  
ATOM   2525  CB  LEU A 168       4.154  13.558  14.421  1.00  1.14           C  
ATOM   2526  CG  LEU A 168       5.275  13.259  15.456  1.00  1.14           C  
ATOM   2527  CD1 LEU A 168       5.087  14.124  16.710  1.00  1.14           C  
ATOM   2528  CD2 LEU A 168       5.247  11.770  15.776  1.00  1.14           C  
ATOM   2529  H   LEU A 168       5.970  14.170  12.731  1.00  1.14           H  
ATOM   2530  HA  LEU A 168       4.383  11.755  13.313  1.00  1.14           H  
ATOM   2531 1HB  LEU A 168       4.149  14.616  14.233  1.00  1.14           H  
ATOM   2532 2HB  LEU A 168       3.197  13.273  14.854  1.00  1.14           H  
ATOM   2533  HG  LEU A 168       6.250  13.514  15.024  1.00  1.14           H  
ATOM   2534 1HD1 LEU A 168       5.875  13.911  17.416  1.00  1.14           H  
ATOM   2535 2HD1 LEU A 168       5.126  15.185  16.434  1.00  1.14           H  
ATOM   2536 3HD1 LEU A 168       4.124  13.904  17.167  1.00  1.14           H  
ATOM   2537 1HD2 LEU A 168       6.023  11.530  16.480  1.00  1.14           H  
ATOM   2538 2HD2 LEU A 168       4.281  11.509  16.205  1.00  1.14           H  
ATOM   2539 3HD2 LEU A 168       5.404  11.203  14.859  1.00  1.14           H  
ATOM   2540  N   ASP A 169       3.472  13.785  11.045  1.00  1.45           N  
ATOM   2541  CA  ASP A 169       2.487  14.059  10.000  1.00  1.45           C  
ATOM   2542  C   ASP A 169       3.151  14.307   8.633  1.00  1.45           C  
ATOM   2543  O   ASP A 169       3.045  15.413   8.104  1.00  1.45           O  
ATOM   2544  CB  ASP A 169       1.639  15.278  10.381  1.00  1.45           C  
ATOM   2545  CG  ASP A 169       0.402  15.501   9.482  1.00  1.45           C  
ATOM   2546  OD1 ASP A 169      -0.090  14.558   8.910  1.00  1.45           O  
ATOM   2547  OD2 ASP A 169      -0.037  16.628   9.394  1.00  1.45           O  
ATOM   2548  H   ASP A 169       4.410  14.139  10.944  1.00  1.45           H  
ATOM   2549  HA  ASP A 169       1.823  13.200   9.914  1.00  1.45           H  
ATOM   2550 1HB  ASP A 169       1.291  15.163  11.409  1.00  1.45           H  
ATOM   2551 2HB  ASP A 169       2.261  16.174  10.350  1.00  1.45           H  
ATOM   2552  N   PRO A 170       3.884  13.337   8.060  1.00  1.81           N  
ATOM   2553  CA  PRO A 170       4.550  13.454   6.776  1.00  1.81           C  
ATOM   2554  C   PRO A 170       3.550  13.344   5.623  1.00  1.81           C  
ATOM   2555  O   PRO A 170       2.487  12.745   5.800  1.00  1.81           O  
ATOM   2556  CB  PRO A 170       5.495  12.251   6.790  1.00  1.81           C  
ATOM   2557  CG  PRO A 170       4.779  11.229   7.649  1.00  1.81           C  
ATOM   2558  CD  PRO A 170       4.055  12.023   8.709  1.00  1.81           C  
ATOM   2559  HA  PRO A 170       5.103  14.404   6.775  1.00  1.81           H  
ATOM   2560 1HB  PRO A 170       5.657  11.884   5.754  1.00  1.81           H  
ATOM   2561 2HB  PRO A 170       6.485  12.540   7.172  1.00  1.81           H  
ATOM   2562 1HG  PRO A 170       4.119  10.604   7.032  1.00  1.81           H  
ATOM   2563 2HG  PRO A 170       5.517  10.545   8.091  1.00  1.81           H  
ATOM   2564 1HD  PRO A 170       3.089  11.557   8.940  1.00  1.81           H  
ATOM   2565 2HD  PRO A 170       4.702  12.080   9.569  1.00  1.81           H  
ATOM   2566  N   PRO A 171       3.853  13.889   4.438  1.00  2.13           N  
ATOM   2567  CA  PRO A 171       3.189  13.637   3.177  1.00  2.13           C  
ATOM   2568  C   PRO A 171       3.592  12.260   2.672  1.00  2.13           C  
ATOM   2569  O   PRO A 171       4.617  11.720   3.087  1.00  2.13           O  
ATOM   2570  CB  PRO A 171       3.673  14.783   2.292  1.00  2.13           C  
ATOM   2571  CG  PRO A 171       5.032  15.114   2.834  1.00  2.13           C  
ATOM   2572  CD  PRO A 171       4.907  14.906   4.346  1.00  2.13           C  
ATOM   2573  HA  PRO A 171       2.097  13.688   3.331  1.00  2.13           H  
ATOM   2574 1HB  PRO A 171       3.700  14.458   1.242  1.00  2.13           H  
ATOM   2575 2HB  PRO A 171       2.972  15.627   2.347  1.00  2.13           H  
ATOM   2576 1HG  PRO A 171       5.778  14.459   2.374  1.00  2.13           H  
ATOM   2577 2HG  PRO A 171       5.312  16.144   2.567  1.00  2.13           H  
ATOM   2578 1HD  PRO A 171       5.839  14.535   4.724  1.00  2.13           H  
ATOM   2579 2HD  PRO A 171       4.593  15.832   4.853  1.00  2.13           H  
ATOM   2580  N   ALA A 172       2.845  11.724   1.719  1.00  2.27           N  
ATOM   2581  CA  ALA A 172       3.142  10.414   1.128  1.00  2.27           C  
ATOM   2582  C   ALA A 172       4.536  10.320   0.493  1.00  2.27           C  
ATOM   2583  O   ALA A 172       5.096   9.235   0.374  1.00  2.27           O  
ATOM   2584  CB  ALA A 172       2.097  10.083   0.076  1.00  2.27           C  
ATOM   2585  H   ALA A 172       2.019  12.217   1.408  1.00  2.27           H  
ATOM   2586  HA  ALA A 172       3.092   9.673   1.927  1.00  2.27           H  
ATOM   2587 1HB  ALA A 172       2.295   9.090  -0.328  1.00  2.27           H  
ATOM   2588 2HB  ALA A 172       1.105  10.099   0.528  1.00  2.27           H  
ATOM   2589 3HB  ALA A 172       2.143  10.817  -0.725  1.00  2.27           H  
ATOM   2590  N   GLY A 173       5.086  11.441   0.039  1.00  2.17           N  
ATOM   2591  CA  GLY A 173       6.398  11.429  -0.604  1.00  2.17           C  
ATOM   2592  C   GLY A 173       7.585  11.552   0.369  1.00  2.17           C  
ATOM   2593  O   GLY A 173       8.735  11.623  -0.070  1.00  2.17           O  
ATOM   2594  H   GLY A 173       4.596  12.313   0.157  1.00  2.17           H  
ATOM   2595 1HA  GLY A 173       6.501  10.509  -1.179  1.00  2.17           H  
ATOM   2596 2HA  GLY A 173       6.443  12.246  -1.322  1.00  2.17           H  
ATOM   2597  N   GLN A 174       7.318  11.606   1.677  1.00  1.88           N  
ATOM   2598  CA  GLN A 174       8.378  11.779   2.672  1.00  1.88           C  
ATOM   2599  C   GLN A 174       8.472  10.601   3.632  1.00  1.88           C  
ATOM   2600  O   GLN A 174       7.465  10.122   4.146  1.00  1.88           O  
ATOM   2601  CB  GLN A 174       8.145  13.061   3.470  1.00  1.88           C  
ATOM   2602  CG  GLN A 174       9.218  13.407   4.517  1.00  1.88           C  
ATOM   2603  CD  GLN A 174       8.952  14.746   5.212  1.00  1.88           C  
ATOM   2604  OE1 GLN A 174       7.939  14.936   5.895  1.00  1.88           O  
ATOM   2605  NE2 GLN A 174       9.867  15.691   5.029  1.00  1.88           N  
ATOM   2606  H   GLN A 174       6.354  11.535   2.005  1.00  1.88           H  
ATOM   2607  HA  GLN A 174       9.331  11.861   2.153  1.00  1.88           H  
ATOM   2608 1HB  GLN A 174       8.055  13.902   2.790  1.00  1.88           H  
ATOM   2609 2HB  GLN A 174       7.206  12.951   3.994  1.00  1.88           H  
ATOM   2610 1HG  GLN A 174       9.219  12.637   5.284  1.00  1.88           H  
ATOM   2611 2HG  GLN A 174      10.191  13.452   4.033  1.00  1.88           H  
ATOM   2612 1HE2 GLN A 174       9.753  16.588   5.457  1.00  1.88           H  
ATOM   2613 2HE2 GLN A 174      10.674  15.507   4.470  1.00  1.88           H  
ATOM   2614  N   SER A 175       9.691  10.143   3.889  1.00  1.52           N  
ATOM   2615  CA  SER A 175       9.890   9.058   4.841  1.00  1.52           C  
ATOM   2616  C   SER A 175       9.394   9.455   6.205  1.00  1.52           C  
ATOM   2617  O   SER A 175       9.607  10.579   6.648  1.00  1.52           O  
ATOM   2618  CB  SER A 175      11.348   8.701   5.015  1.00  1.52           C  
ATOM   2619  OG  SER A 175      11.492   7.720   6.024  1.00  1.52           O  
ATOM   2620  H   SER A 175      10.488  10.551   3.424  1.00  1.52           H  
ATOM   2621  HA  SER A 175       9.331   8.185   4.507  1.00  1.52           H  
ATOM   2622 1HB  SER A 175      11.781   8.349   4.088  1.00  1.52           H  
ATOM   2623 2HB  SER A 175      11.892   9.596   5.313  1.00  1.52           H  
ATOM   2624  HG  SER A 175      12.368   7.895   6.432  1.00  1.52           H  
ATOM   2625  N   ASP A 176       8.809   8.505   6.913  1.00  1.19           N  
ATOM   2626  CA  ASP A 176       8.376   8.749   8.278  1.00  1.19           C  
ATOM   2627  C   ASP A 176       9.589   8.953   9.200  1.00  1.19           C  
ATOM   2628  O   ASP A 176       9.470   9.553  10.266  1.00  1.19           O  
ATOM   2629  CB  ASP A 176       7.568   7.562   8.811  1.00  1.19           C  
ATOM   2630  CG  ASP A 176       6.205   7.353   8.143  1.00  1.19           C  
ATOM   2631  OD1 ASP A 176       5.760   8.208   7.426  1.00  1.19           O  
ATOM   2632  OD2 ASP A 176       5.626   6.319   8.366  1.00  1.19           O  
ATOM   2633  H   ASP A 176       8.665   7.598   6.491  1.00  1.19           H  
ATOM   2634  HA  ASP A 176       7.767   9.651   8.299  1.00  1.19           H  
ATOM   2635 1HB  ASP A 176       8.156   6.649   8.694  1.00  1.19           H  
ATOM   2636 2HB  ASP A 176       7.405   7.701   9.881  1.00  1.19           H  
ATOM   2637  N   THR A 177      10.750   8.424   8.789  1.00  0.95           N  
ATOM   2638  CA  THR A 177      11.972   8.456   9.592  1.00  0.95           C  
ATOM   2639  C   THR A 177      13.183   9.068   8.879  1.00  0.95           C  
ATOM   2640  O   THR A 177      13.441   8.788   7.691  1.00  0.95           O  
ATOM   2641  CB  THR A 177      12.330   7.045  10.095  1.00  0.95           C  
ATOM   2642  OG1 THR A 177      11.262   6.550  10.914  1.00  0.95           O  
ATOM   2643  CG2 THR A 177      13.614   7.058  10.895  1.00  0.95           C  
ATOM   2644  H   THR A 177      10.794   8.005   7.868  1.00  0.95           H  
ATOM   2645  HA  THR A 177      11.773   9.069  10.466  1.00  0.95           H  
ATOM   2646  HB  THR A 177      12.450   6.380   9.240  1.00  0.95           H  
ATOM   2647  HG1 THR A 177      11.201   7.088  11.711  1.00  0.95           H  
ATOM   2648 1HG2 THR A 177      13.835   6.052  11.243  1.00  0.95           H  
ATOM   2649 2HG2 THR A 177      14.440   7.406  10.283  1.00  0.95           H  
ATOM   2650 3HG2 THR A 177      13.482   7.722  11.746  1.00  0.95           H  
ATOM   2651  N   GLU A 178      13.917   9.886   9.641  1.00  0.79           N  
ATOM   2652  CA  GLU A 178      15.131  10.550   9.187  1.00  0.79           C  
ATOM   2653  C   GLU A 178      16.231  10.514  10.236  1.00  0.79           C  
ATOM   2654  O   GLU A 178      15.993  10.721  11.426  1.00  0.79           O  
ATOM   2655  CB  GLU A 178      14.833  11.990   8.827  1.00  0.79           C  
ATOM   2656  CG  GLU A 178      16.005  12.795   8.305  1.00  0.79           C  
ATOM   2657  CD  GLU A 178      15.551  14.118   7.954  1.00  0.79           C  
ATOM   2658  OE1 GLU A 178      14.725  14.596   8.689  1.00  0.79           O  
ATOM   2659  OE2 GLU A 178      15.989  14.690   6.996  1.00  0.79           O  
ATOM   2660  H   GLU A 178      13.595  10.044  10.599  1.00  0.79           H  
ATOM   2661  HA  GLU A 178      15.489  10.033   8.301  1.00  0.79           H  
ATOM   2662 1HB  GLU A 178      14.089  11.993   8.036  1.00  0.79           H  
ATOM   2663 2HB  GLU A 178      14.412  12.507   9.690  1.00  0.79           H  
ATOM   2664 1HG  GLU A 178      16.768  12.880   9.082  1.00  0.79           H  
ATOM   2665 2HG  GLU A 178      16.451  12.310   7.446  1.00  0.79           H  
ATOM   2666  N   ILE A 179      17.439  10.227   9.791  1.00  0.69           N  
ATOM   2667  CA  ILE A 179      18.575  10.163  10.684  1.00  0.69           C  
ATOM   2668  C   ILE A 179      19.471  11.385  10.537  1.00  0.69           C  
ATOM   2669  O   ILE A 179      19.931  11.708   9.437  1.00  0.69           O  
ATOM   2670  CB  ILE A 179      19.364   8.882  10.436  1.00  0.69           C  
ATOM   2671  CG1 ILE A 179      18.461   7.671  10.706  1.00  0.69           C  
ATOM   2672  CG2 ILE A 179      20.576   8.862  11.326  1.00  0.69           C  
ATOM   2673  CD1 ILE A 179      17.640   7.242   9.491  1.00  0.69           C  
ATOM   2674  H   ILE A 179      17.566  10.061   8.795  1.00  0.69           H  
ATOM   2675  HA  ILE A 179      18.213  10.140  11.707  1.00  0.69           H  
ATOM   2676  HB  ILE A 179      19.670   8.839   9.401  1.00  0.69           H  
ATOM   2677 1HG1 ILE A 179      19.076   6.832  11.024  1.00  0.69           H  
ATOM   2678 2HG1 ILE A 179      17.773   7.922  11.508  1.00  0.69           H  
ATOM   2679 1HG2 ILE A 179      21.138   7.950  11.152  1.00  0.69           H  
ATOM   2680 2HG2 ILE A 179      21.209   9.724  11.108  1.00  0.69           H  
ATOM   2681 3HG2 ILE A 179      20.251   8.904  12.367  1.00  0.69           H  
ATOM   2682 1HD1 ILE A 179      17.022   6.384   9.754  1.00  0.69           H  
ATOM   2683 2HD1 ILE A 179      17.002   8.049   9.156  1.00  0.69           H  
ATOM   2684 3HD1 ILE A 179      18.315   6.969   8.677  1.00  0.69           H  
ATOM   2685  N   VAL A 180      19.707  12.060  11.651  1.00  0.64           N  
ATOM   2686  CA  VAL A 180      20.503  13.263  11.653  1.00  0.64           C  
ATOM   2687  C   VAL A 180      21.838  13.034  12.353  1.00  0.64           C  
ATOM   2688  O   VAL A 180      21.877  12.581  13.498  1.00  0.64           O  
ATOM   2689  CB  VAL A 180      19.757  14.379  12.390  1.00  0.64           C  
ATOM   2690  CG1 VAL A 180      20.601  15.630  12.388  1.00  0.64           C  
ATOM   2691  CG2 VAL A 180      18.403  14.596  11.787  1.00  0.64           C  
ATOM   2692  H   VAL A 180      19.297  11.736  12.520  1.00  0.64           H  
ATOM   2693  HA  VAL A 180      20.676  13.567  10.628  1.00  0.64           H  
ATOM   2694  HB  VAL A 180      19.624  14.085  13.429  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 180      20.091  16.410  12.932  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 180      21.555  15.419  12.869  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 180      20.777  15.959  11.366  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 180      17.902  15.377  12.340  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 180      18.499  14.887  10.770  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 180      17.819  13.671  11.844  1.00  0.64           H  
ATOM   2701  N   SER A 181      22.929  13.320  11.657  1.00  0.61           N  
ATOM   2702  CA  SER A 181      24.266  13.172  12.222  1.00  0.61           C  
ATOM   2703  C   SER A 181      24.752  14.548  12.665  1.00  0.61           C  
ATOM   2704  O   SER A 181      24.893  15.461  11.843  1.00  0.61           O  
ATOM   2705  CB  SER A 181      25.189  12.526  11.212  1.00  0.61           C  
ATOM   2706  OG  SER A 181      26.503  12.471  11.682  1.00  0.61           O  
ATOM   2707  H   SER A 181      22.815  13.672  10.707  1.00  0.61           H  
ATOM   2708  HA  SER A 181      24.217  12.529  13.102  1.00  0.61           H  
ATOM   2709 1HB  SER A 181      24.835  11.518  11.002  1.00  0.61           H  
ATOM   2710 2HB  SER A 181      25.155  13.085  10.278  1.00  0.61           H  
ATOM   2711  HG  SER A 181      26.470  12.017  12.540  1.00  0.61           H  
ATOM   2712  N   ALA A 182      24.962  14.715  13.969  1.00  0.59           N  
ATOM   2713  CA  ALA A 182      25.281  16.025  14.504  1.00  0.59           C  
ATOM   2714  C   ALA A 182      26.568  16.074  15.299  1.00  0.59           C  
ATOM   2715  O   ALA A 182      27.013  15.089  15.909  1.00  0.59           O  
ATOM   2716  CB  ALA A 182      24.143  16.506  15.394  1.00  0.59           C  
ATOM   2717  H   ALA A 182      24.857  13.928  14.601  1.00  0.59           H  
ATOM   2718  HA  ALA A 182      25.387  16.694  13.672  1.00  0.59           H  
ATOM   2719 1HB  ALA A 182      24.368  17.514  15.752  1.00  0.59           H  
ATOM   2720 2HB  ALA A 182      23.218  16.518  14.834  1.00  0.59           H  
ATOM   2721 3HB  ALA A 182      24.037  15.836  16.242  1.00  0.59           H  
ATOM   2722  N   LYS A 183      27.168  17.266  15.308  1.00  0.59           N  
ATOM   2723  CA  LYS A 183      28.335  17.464  16.147  1.00  0.59           C  
ATOM   2724  C   LYS A 183      27.843  17.526  17.590  1.00  0.59           C  
ATOM   2725  O   LYS A 183      28.424  16.905  18.479  1.00  0.59           O  
ATOM   2726  CB  LYS A 183      29.083  18.742  15.776  1.00  0.59           C  
ATOM   2727  CG  LYS A 183      29.737  18.722  14.400  1.00  0.59           C  
ATOM   2728  CD  LYS A 183      30.512  19.969  14.136  1.00  0.59           C  
ATOM   2729  CE  LYS A 183      31.340  19.901  12.847  1.00  0.59           C  
ATOM   2730  NZ  LYS A 183      30.507  19.843  11.611  1.00  0.59           N  
ATOM   2731  H   LYS A 183      26.781  18.046  14.757  1.00  0.59           H  
ATOM   2732  HA  LYS A 183      29.008  16.624  16.043  1.00  0.59           H  
ATOM   2733 1HB  LYS A 183      28.432  19.594  15.827  1.00  0.59           H  
ATOM   2734 2HB  LYS A 183      29.878  18.906  16.502  1.00  0.59           H  
ATOM   2735 1HG  LYS A 183      30.382  17.868  14.282  1.00  0.59           H  
ATOM   2736 2HG  LYS A 183      28.953  18.668  13.658  1.00  0.59           H  
ATOM   2737 1HD  LYS A 183      29.815  20.799  14.036  1.00  0.59           H  
ATOM   2738 2HD  LYS A 183      31.183  20.163  14.970  1.00  0.59           H  
ATOM   2739 1HE  LYS A 183      31.959  20.795  12.808  1.00  0.59           H  
ATOM   2740 2HE  LYS A 183      31.980  19.025  12.869  1.00  0.59           H  
ATOM   2741 1HZ  LYS A 183      31.103  19.835  10.809  1.00  0.59           H  
ATOM   2742 2HZ  LYS A 183      29.930  18.989  11.595  1.00  0.59           H  
ATOM   2743 3HZ  LYS A 183      29.897  20.658  11.571  1.00  0.59           H  
ATOM   2744  N   PHE A 184      26.748  18.273  17.795  1.00  0.60           N  
ATOM   2745  CA  PHE A 184      26.143  18.434  19.118  1.00  0.60           C  
ATOM   2746  C   PHE A 184      24.617  18.299  19.097  1.00  0.60           C  
ATOM   2747  O   PHE A 184      23.975  18.650  18.099  1.00  0.60           O  
ATOM   2748  CB  PHE A 184      26.480  19.809  19.708  1.00  0.60           C  
ATOM   2749  CG  PHE A 184      27.900  20.068  19.873  1.00  0.60           C  
ATOM   2750  CD1 PHE A 184      28.643  20.609  18.875  1.00  0.60           C  
ATOM   2751  CD2 PHE A 184      28.485  19.767  21.021  1.00  0.60           C  
ATOM   2752  CE1 PHE A 184      29.998  20.831  19.054  1.00  0.60           C  
ATOM   2753  CE2 PHE A 184      29.809  19.976  21.222  1.00  0.60           C  
ATOM   2754  CZ  PHE A 184      30.572  20.507  20.236  1.00  0.60           C  
ATOM   2755  H   PHE A 184      26.354  18.773  16.998  1.00  0.60           H  
ATOM   2756  HA  PHE A 184      26.547  17.660  19.761  1.00  0.60           H  
ATOM   2757 1HB  PHE A 184      26.066  20.570  19.085  1.00  0.60           H  
ATOM   2758 2HB  PHE A 184      26.005  19.898  20.687  1.00  0.60           H  
ATOM   2759  HD1 PHE A 184      28.146  20.849  17.944  1.00  0.60           H  
ATOM   2760  HD2 PHE A 184      27.866  19.342  21.789  1.00  0.60           H  
ATOM   2761  HE1 PHE A 184      30.606  21.252  18.261  1.00  0.60           H  
ATOM   2762  HE2 PHE A 184      30.253  19.702  22.170  1.00  0.60           H  
ATOM   2763  HZ  PHE A 184      31.623  20.662  20.393  1.00  0.60           H  
ATOM   2764  N   VAL A 185      24.045  17.872  20.227  1.00  0.61           N  
ATOM   2765  CA  VAL A 185      22.586  17.868  20.382  1.00  0.61           C  
ATOM   2766  C   VAL A 185      22.178  18.556  21.688  1.00  0.61           C  
ATOM   2767  O   VAL A 185      22.845  18.398  22.717  1.00  0.61           O  
ATOM   2768  CB  VAL A 185      22.030  16.431  20.328  1.00  0.61           C  
ATOM   2769  CG1 VAL A 185      22.586  15.633  21.444  1.00  0.61           C  
ATOM   2770  CG2 VAL A 185      20.485  16.439  20.370  1.00  0.61           C  
ATOM   2771  H   VAL A 185      24.653  17.547  20.981  1.00  0.61           H  
ATOM   2772  HA  VAL A 185      22.155  18.422  19.555  1.00  0.61           H  
ATOM   2773  HB  VAL A 185      22.343  15.991  19.394  1.00  0.61           H  
ATOM   2774 1HG1 VAL A 185      22.219  14.613  21.406  1.00  0.61           H  
ATOM   2775 2HG1 VAL A 185      23.678  15.630  21.394  1.00  0.61           H  
ATOM   2776 3HG1 VAL A 185      22.259  16.101  22.327  1.00  0.61           H  
ATOM   2777 1HG2 VAL A 185      20.124  15.431  20.290  1.00  0.61           H  
ATOM   2778 2HG2 VAL A 185      20.130  16.871  21.303  1.00  0.61           H  
ATOM   2779 3HG2 VAL A 185      20.102  17.023  19.532  1.00  0.61           H  
ATOM   2780  N   LEU A 186      21.086  19.317  21.624  1.00  0.64           N  
ATOM   2781  CA  LEU A 186      20.585  20.046  22.782  1.00  0.64           C  
ATOM   2782  C   LEU A 186      19.123  19.785  23.204  1.00  0.64           C  
ATOM   2783  O   LEU A 186      18.179  19.900  22.420  1.00  0.64           O  
ATOM   2784  CB  LEU A 186      20.769  21.556  22.540  1.00  0.64           C  
ATOM   2785  CG  LEU A 186      20.117  22.440  23.602  1.00  0.64           C  
ATOM   2786  CD1 LEU A 186      20.781  22.218  24.898  1.00  0.64           C  
ATOM   2787  CD2 LEU A 186      20.220  23.875  23.215  1.00  0.64           C  
ATOM   2788  H   LEU A 186      20.615  19.402  20.721  1.00  0.64           H  
ATOM   2789  HA  LEU A 186      21.212  19.774  23.628  1.00  0.64           H  
ATOM   2790 1HB  LEU A 186      21.835  21.782  22.517  1.00  0.64           H  
ATOM   2791 2HB  LEU A 186      20.339  21.807  21.578  1.00  0.64           H  
ATOM   2792  HG  LEU A 186      19.072  22.165  23.702  1.00  0.64           H  
ATOM   2793 1HD1 LEU A 186      20.309  22.822  25.620  1.00  0.64           H  
ATOM   2794 2HD1 LEU A 186      20.710  21.206  25.195  1.00  0.64           H  
ATOM   2795 3HD1 LEU A 186      21.806  22.479  24.810  1.00  0.64           H  
ATOM   2796 1HD2 LEU A 186      19.750  24.496  23.981  1.00  0.64           H  
ATOM   2797 2HD2 LEU A 186      21.270  24.129  23.134  1.00  0.64           H  
ATOM   2798 3HD2 LEU A 186      19.721  24.038  22.263  1.00  0.64           H  
ATOM   2799  N   GLY A 187      18.968  19.435  24.482  1.00  0.68           N  
ATOM   2800  CA  GLY A 187      17.704  19.216  25.183  1.00  0.68           C  
ATOM   2801  C   GLY A 187      17.082  20.532  25.645  1.00  0.68           C  
ATOM   2802  O   GLY A 187      17.372  21.018  26.740  1.00  0.68           O  
ATOM   2803  H   GLY A 187      19.813  19.322  25.033  1.00  0.68           H  
ATOM   2804 1HA  GLY A 187      17.003  18.705  24.523  1.00  0.68           H  
ATOM   2805 2HA  GLY A 187      17.874  18.571  26.043  1.00  0.68           H  
ATOM   2806  N   ALA A 188      16.287  21.163  24.786  1.00  0.73           N  
ATOM   2807  CA  ALA A 188      15.676  22.456  25.096  1.00  0.73           C  
ATOM   2808  C   ALA A 188      14.139  22.346  25.076  1.00  0.73           C  
ATOM   2809  O   ALA A 188      13.431  23.316  24.802  1.00  0.73           O  
ATOM   2810  CB  ALA A 188      16.162  23.505  24.114  1.00  0.73           C  
ATOM   2811  H   ALA A 188      16.058  20.740  23.881  1.00  0.73           H  
ATOM   2812  HA  ALA A 188      15.977  22.750  26.103  1.00  0.73           H  
ATOM   2813 1HB  ALA A 188      15.723  24.458  24.366  1.00  0.73           H  
ATOM   2814 2HB  ALA A 188      17.240  23.584  24.166  1.00  0.73           H  
ATOM   2815 3HB  ALA A 188      15.863  23.214  23.103  1.00  0.73           H  
ATOM   2816  N   ASP A 189      13.644  21.152  25.419  1.00  0.79           N  
ATOM   2817  CA  ASP A 189      12.212  20.784  25.461  1.00  0.79           C  
ATOM   2818  C   ASP A 189      11.455  21.205  26.709  1.00  0.79           C  
ATOM   2819  O   ASP A 189      10.230  21.089  26.765  1.00  0.79           O  
ATOM   2820  CB  ASP A 189      12.056  19.265  25.482  1.00  0.79           C  
ATOM   2821  CG  ASP A 189      12.354  18.488  24.254  1.00  0.79           C  
ATOM   2822  OD1 ASP A 189      11.950  18.910  23.196  1.00  0.79           O  
ATOM   2823  OD2 ASP A 189      12.997  17.422  24.376  1.00  0.79           O  
ATOM   2824  H   ASP A 189      14.323  20.439  25.634  1.00  0.79           H  
ATOM   2825  HA  ASP A 189      11.713  21.217  24.598  1.00  0.79           H  
ATOM   2826 1HB  ASP A 189      12.696  18.931  26.247  1.00  0.79           H  
ATOM   2827 2HB  ASP A 189      11.039  19.023  25.801  1.00  0.79           H  
ATOM   2828  N   GLY A 190      12.168  21.637  27.720  1.00  0.83           N  
ATOM   2829  CA  GLY A 190      11.549  21.890  29.008  1.00  0.83           C  
ATOM   2830  C   GLY A 190      11.833  20.671  29.860  1.00  0.83           C  
ATOM   2831  O   GLY A 190      12.458  19.732  29.364  1.00  0.83           O  
ATOM   2832  H   GLY A 190      13.162  21.766  27.604  1.00  0.83           H  
ATOM   2833 1HA  GLY A 190      11.984  22.771  29.450  1.00  0.83           H  
ATOM   2834 2HA  GLY A 190      10.477  22.050  28.904  1.00  0.83           H  
ATOM   2835  N   ALA A 191      11.357  20.645  31.110  1.00  0.86           N  
ATOM   2836  CA  ALA A 191      11.703  19.554  32.046  1.00  0.86           C  
ATOM   2837  C   ALA A 191      11.469  18.159  31.481  1.00  0.86           C  
ATOM   2838  O   ALA A 191      12.302  17.256  31.631  1.00  0.86           O  
ATOM   2839  CB  ALA A 191      10.875  19.693  33.302  1.00  0.86           C  
ATOM   2840  H   ALA A 191      10.851  21.465  31.468  1.00  0.86           H  
ATOM   2841  HA  ALA A 191      12.747  19.648  32.320  1.00  0.86           H  
ATOM   2842 1HB  ALA A 191      11.158  18.919  34.017  1.00  0.86           H  
ATOM   2843 2HB  ALA A 191      11.055  20.674  33.723  1.00  0.86           H  
ATOM   2844 3HB  ALA A 191       9.820  19.596  33.060  1.00  0.86           H  
ATOM   2845  N   HIS A 192      10.375  17.967  30.766  1.00  0.86           N  
ATOM   2846  CA  HIS A 192      10.079  16.641  30.242  1.00  0.86           C  
ATOM   2847  C   HIS A 192      10.710  16.453  28.869  1.00  0.86           C  
ATOM   2848  O   HIS A 192      10.014  16.333  27.861  1.00  0.86           O  
ATOM   2849  CB  HIS A 192       8.571  16.444  30.175  1.00  0.86           C  
ATOM   2850  CG  HIS A 192       7.922  16.496  31.524  1.00  0.86           C  
ATOM   2851  ND1 HIS A 192       8.111  15.521  32.483  1.00  0.86           N  
ATOM   2852  CD2 HIS A 192       7.099  17.416  32.080  1.00  0.86           C  
ATOM   2853  CE1 HIS A 192       7.426  15.839  33.568  1.00  0.86           C  
ATOM   2854  NE2 HIS A 192       6.804  16.982  33.349  1.00  0.86           N  
ATOM   2855  H   HIS A 192       9.739  18.735  30.610  1.00  0.86           H  
ATOM   2856  HA  HIS A 192      10.491  15.882  30.905  1.00  0.86           H  
ATOM   2857 1HB  HIS A 192       8.131  17.223  29.550  1.00  0.86           H  
ATOM   2858 2HB  HIS A 192       8.346  15.484  29.715  1.00  0.86           H  
ATOM   2859  HD2 HIS A 192       6.738  18.330  31.609  1.00  0.86           H  
ATOM   2860  HE1 HIS A 192       7.382  15.256  34.488  1.00  0.86           H  
ATOM   2861  HE2 HIS A 192       6.208  17.465  34.005  1.00  0.86           H  
ATOM   2862  N   SER A 193      12.037  16.417  28.853  1.00  0.84           N  
ATOM   2863  CA  SER A 193      12.782  16.356  27.602  1.00  0.84           C  
ATOM   2864  C   SER A 193      13.082  14.973  27.100  1.00  0.84           C  
ATOM   2865  O   SER A 193      13.370  14.049  27.869  1.00  0.84           O  
ATOM   2866  CB  SER A 193      14.100  17.081  27.703  1.00  0.84           C  
ATOM   2867  OG  SER A 193      14.823  16.963  26.473  1.00  0.84           O  
ATOM   2868  H   SER A 193      12.505  16.519  29.753  1.00  0.84           H  
ATOM   2869  HA  SER A 193      12.174  16.835  26.839  1.00  0.84           H  
ATOM   2870 1HB  SER A 193      13.933  18.127  27.940  1.00  0.84           H  
ATOM   2871 2HB  SER A 193      14.684  16.661  28.516  1.00  0.84           H  
ATOM   2872  HG  SER A 193      14.173  17.209  25.756  1.00  0.84           H  
ATOM   2873  N   TRP A 194      13.081  14.858  25.780  1.00  0.83           N  
ATOM   2874  CA  TRP A 194      13.398  13.606  25.118  1.00  0.83           C  
ATOM   2875  C   TRP A 194      14.886  13.318  25.164  1.00  0.83           C  
ATOM   2876  O   TRP A 194      15.317  12.168  25.067  1.00  0.83           O  
ATOM   2877  CB  TRP A 194      12.909  13.635  23.681  1.00  0.83           C  
ATOM   2878  CG  TRP A 194      11.418  13.628  23.603  1.00  0.83           C  
ATOM   2879  CD1 TRP A 194      10.594  14.637  23.182  1.00  0.83           C  
ATOM   2880  CD2 TRP A 194      10.551  12.545  24.002  1.00  0.83           C  
ATOM   2881  NE1 TRP A 194       9.280  14.240  23.287  1.00  0.83           N  
ATOM   2882  CE2 TRP A 194       9.240  12.969  23.791  1.00  0.83           C  
ATOM   2883  CE3 TRP A 194      10.782  11.266  24.522  1.00  0.83           C  
ATOM   2884  CZ2 TRP A 194       8.153  12.159  24.078  1.00  0.83           C  
ATOM   2885  CZ3 TRP A 194       9.693  10.454  24.808  1.00  0.83           C  
ATOM   2886  CH2 TRP A 194       8.411  10.890  24.589  1.00  0.83           C  
ATOM   2887  H   TRP A 194      12.865  15.693  25.218  1.00  0.83           H  
ATOM   2888  HA  TRP A 194      12.878  12.804  25.640  1.00  0.83           H  
ATOM   2889 1HB  TRP A 194      13.278  14.539  23.189  1.00  0.83           H  
ATOM   2890 2HB  TRP A 194      13.297  12.775  23.136  1.00  0.83           H  
ATOM   2891  HD1 TRP A 194      10.930  15.613  22.819  1.00  0.83           H  
ATOM   2892  HE1 TRP A 194       8.441  14.781  23.044  1.00  0.83           H  
ATOM   2893  HE3 TRP A 194      11.800  10.915  24.697  1.00  0.83           H  
ATOM   2894  HZ2 TRP A 194       7.127  12.493  23.910  1.00  0.83           H  
ATOM   2895  HZ3 TRP A 194       9.883   9.458  25.211  1.00  0.83           H  
ATOM   2896  HH2 TRP A 194       7.578  10.227  24.823  1.00  0.83           H  
ATOM   2897  N   VAL A 195      15.681  14.370  25.303  1.00  0.81           N  
ATOM   2898  CA  VAL A 195      17.117  14.206  25.326  1.00  0.81           C  
ATOM   2899  C   VAL A 195      17.484  13.666  26.694  1.00  0.81           C  
ATOM   2900  O   VAL A 195      18.189  12.671  26.806  1.00  0.81           O  
ATOM   2901  CB  VAL A 195      17.814  15.546  25.024  1.00  0.81           C  
ATOM   2902  CG1 VAL A 195      19.334  15.428  25.184  1.00  0.81           C  
ATOM   2903  CG2 VAL A 195      17.461  15.973  23.582  1.00  0.81           C  
ATOM   2904  H   VAL A 195      15.275  15.290  25.447  1.00  0.81           H  
ATOM   2905  HA  VAL A 195      17.408  13.480  24.566  1.00  0.81           H  
ATOM   2906  HB  VAL A 195      17.467  16.292  25.729  1.00  0.81           H  
ATOM   2907 1HG1 VAL A 195      19.802  16.394  24.972  1.00  0.81           H  
ATOM   2908 2HG1 VAL A 195      19.562  15.136  26.204  1.00  0.81           H  
ATOM   2909 3HG1 VAL A 195      19.722  14.682  24.494  1.00  0.81           H  
ATOM   2910 1HG2 VAL A 195      17.934  16.919  23.340  1.00  0.81           H  
ATOM   2911 2HG2 VAL A 195      17.807  15.225  22.892  1.00  0.81           H  
ATOM   2912 3HG2 VAL A 195      16.376  16.075  23.490  1.00  0.81           H  
ATOM   2913  N   ARG A 196      16.941  14.274  27.746  1.00  0.81           N  
ATOM   2914  CA  ARG A 196      17.235  13.799  29.090  1.00  0.81           C  
ATOM   2915  C   ARG A 196      16.828  12.332  29.238  1.00  0.81           C  
ATOM   2916  O   ARG A 196      17.611  11.503  29.736  1.00  0.81           O  
ATOM   2917  CB  ARG A 196      16.529  14.652  30.138  1.00  0.81           C  
ATOM   2918  CG  ARG A 196      16.824  14.258  31.521  1.00  0.81           C  
ATOM   2919  CD  ARG A 196      16.225  15.138  32.549  1.00  0.81           C  
ATOM   2920  NE  ARG A 196      14.761  15.099  32.588  1.00  0.81           N  
ATOM   2921  CZ  ARG A 196      14.016  14.120  33.159  1.00  0.81           C  
ATOM   2922  NH1 ARG A 196      14.580  13.056  33.712  1.00  0.81           N  
ATOM   2923  NH2 ARG A 196      12.703  14.239  33.171  1.00  0.81           N  
ATOM   2924  H   ARG A 196      16.338  15.073  27.607  1.00  0.81           H  
ATOM   2925  HA  ARG A 196      18.308  13.875  29.257  1.00  0.81           H  
ATOM   2926 1HB  ARG A 196      16.811  15.697  30.016  1.00  0.81           H  
ATOM   2927 2HB  ARG A 196      15.448  14.585  29.997  1.00  0.81           H  
ATOM   2928 1HG  ARG A 196      16.428  13.259  31.657  1.00  0.81           H  
ATOM   2929 2HG  ARG A 196      17.884  14.254  31.677  1.00  0.81           H  
ATOM   2930 1HD  ARG A 196      16.603  14.814  33.513  1.00  0.81           H  
ATOM   2931 2HD  ARG A 196      16.532  16.173  32.374  1.00  0.81           H  
ATOM   2932  HE  ARG A 196      14.257  15.897  32.196  1.00  0.81           H  
ATOM   2933 1HH1 ARG A 196      15.606  12.930  33.702  1.00  0.81           H  
ATOM   2934 2HH1 ARG A 196      14.005  12.342  34.126  1.00  0.81           H  
ATOM   2935 1HH2 ARG A 196      12.273  15.063  32.752  1.00  0.81           H  
ATOM   2936 2HH2 ARG A 196      12.131  13.525  33.594  1.00  0.81           H  
ATOM   2937  N   LYS A 197      15.615  11.993  28.762  1.00  0.81           N  
ATOM   2938  CA  LYS A 197      15.150  10.619  28.878  1.00  0.81           C  
ATOM   2939  C   LYS A 197      16.029   9.646  28.101  1.00  0.81           C  
ATOM   2940  O   LYS A 197      16.360   8.574  28.610  1.00  0.81           O  
ATOM   2941  CB  LYS A 197      13.698  10.513  28.401  1.00  0.81           C  
ATOM   2942  CG  LYS A 197      12.685  11.150  29.352  1.00  0.81           C  
ATOM   2943  CD  LYS A 197      11.257  11.077  28.809  1.00  0.81           C  
ATOM   2944  CE  LYS A 197      10.268  11.675  29.807  1.00  0.81           C  
ATOM   2945  NZ  LYS A 197       8.871  11.653  29.298  1.00  0.81           N  
ATOM   2946  H   LYS A 197      14.994  12.695  28.352  1.00  0.81           H  
ATOM   2947  HA  LYS A 197      15.189  10.336  29.930  1.00  0.81           H  
ATOM   2948 1HB  LYS A 197      13.602  11.014  27.433  1.00  0.81           H  
ATOM   2949 2HB  LYS A 197      13.432   9.468  28.259  1.00  0.81           H  
ATOM   2950 1HG  LYS A 197      12.723  10.634  30.311  1.00  0.81           H  
ATOM   2951 2HG  LYS A 197      12.952  12.192  29.515  1.00  0.81           H  
ATOM   2952 1HD  LYS A 197      11.201  11.643  27.873  1.00  0.81           H  
ATOM   2953 2HD  LYS A 197      10.987  10.042  28.607  1.00  0.81           H  
ATOM   2954 1HE  LYS A 197      10.314  11.101  30.730  1.00  0.81           H  
ATOM   2955 2HE  LYS A 197      10.552  12.710  30.018  1.00  0.81           H  
ATOM   2956 1HZ  LYS A 197       8.253  12.053  29.992  1.00  0.81           H  
ATOM   2957 2HZ  LYS A 197       8.823  12.202  28.451  1.00  0.81           H  
ATOM   2958 3HZ  LYS A 197       8.592  10.702  29.105  1.00  0.81           H  
ATOM   2959  N   ALA A 198      16.455  10.026  26.891  1.00  0.82           N  
ATOM   2960  CA  ALA A 198      17.325   9.174  26.089  1.00  0.82           C  
ATOM   2961  C   ALA A 198      18.666   8.924  26.768  1.00  0.82           C  
ATOM   2962  O   ALA A 198      19.216   7.823  26.697  1.00  0.82           O  
ATOM   2963  CB  ALA A 198      17.567   9.809  24.743  1.00  0.82           C  
ATOM   2964  H   ALA A 198      16.154  10.914  26.487  1.00  0.82           H  
ATOM   2965  HA  ALA A 198      16.827   8.215  25.956  1.00  0.82           H  
ATOM   2966 1HB  ALA A 198      18.193   9.154  24.143  1.00  0.82           H  
ATOM   2967 2HB  ALA A 198      16.612   9.964  24.245  1.00  0.82           H  
ATOM   2968 3HB  ALA A 198      18.067  10.770  24.880  1.00  0.82           H  
ATOM   2969  N   LEU A 199      19.182   9.953  27.438  1.00  0.83           N  
ATOM   2970  CA  LEU A 199      20.462   9.884  28.126  1.00  0.83           C  
ATOM   2971  C   LEU A 199      20.348   9.083  29.419  1.00  0.83           C  
ATOM   2972  O   LEU A 199      21.332   8.509  29.893  1.00  0.83           O  
ATOM   2973  CB  LEU A 199      20.939  11.293  28.441  1.00  0.83           C  
ATOM   2974  CG  LEU A 199      21.263  12.177  27.245  1.00  0.83           C  
ATOM   2975  CD1 LEU A 199      21.524  13.548  27.780  1.00  0.83           C  
ATOM   2976  CD2 LEU A 199      22.431  11.636  26.466  1.00  0.83           C  
ATOM   2977  H   LEU A 199      18.679  10.842  27.436  1.00  0.83           H  
ATOM   2978  HA  LEU A 199      21.183   9.395  27.474  1.00  0.83           H  
ATOM   2979 1HB  LEU A 199      20.154  11.795  29.008  1.00  0.83           H  
ATOM   2980 2HB  LEU A 199      21.818  11.237  29.066  1.00  0.83           H  
ATOM   2981  HG  LEU A 199      20.423  12.212  26.589  1.00  0.83           H  
ATOM   2982 1HD1 LEU A 199      21.713  14.220  27.004  1.00  0.83           H  
ATOM   2983 2HD1 LEU A 199      20.643  13.875  28.315  1.00  0.83           H  
ATOM   2984 3HD1 LEU A 199      22.376  13.520  28.445  1.00  0.83           H  
ATOM   2985 1HD2 LEU A 199      22.637  12.268  25.621  1.00  0.83           H  
ATOM   2986 2HD2 LEU A 199      23.281  11.610  27.099  1.00  0.83           H  
ATOM   2987 3HD2 LEU A 199      22.198  10.631  26.110  1.00  0.83           H  
ATOM   2988  N   GLY A 200      19.139   9.047  29.988  1.00  0.83           N  
ATOM   2989  CA  GLY A 200      18.885   8.347  31.237  1.00  0.83           C  
ATOM   2990  C   GLY A 200      19.198   9.210  32.453  1.00  0.83           C  
ATOM   2991  O   GLY A 200      19.448   8.696  33.547  1.00  0.83           O  
ATOM   2992  H   GLY A 200      18.372   9.561  29.556  1.00  0.83           H  
ATOM   2993 1HA  GLY A 200      17.837   8.047  31.262  1.00  0.83           H  
ATOM   2994 2HA  GLY A 200      19.479   7.435  31.268  1.00  0.83           H  
ATOM   2995  N   ILE A 201      19.225  10.523  32.257  1.00  0.84           N  
ATOM   2996  CA  ILE A 201      19.531  11.432  33.351  1.00  0.84           C  
ATOM   2997  C   ILE A 201      18.302  11.804  34.176  1.00  0.84           C  
ATOM   2998  O   ILE A 201      17.282  12.228  33.638  1.00  0.84           O  
ATOM   2999  CB  ILE A 201      20.273  12.672  32.828  1.00  0.84           C  
ATOM   3000  CG1 ILE A 201      21.659  12.221  32.259  1.00  0.84           C  
ATOM   3001  CG2 ILE A 201      20.401  13.723  33.922  1.00  0.84           C  
ATOM   3002  CD1 ILE A 201      22.413  13.286  31.504  1.00  0.84           C  
ATOM   3003  H   ILE A 201      18.973  10.889  31.338  1.00  0.84           H  
ATOM   3004  HA  ILE A 201      20.224  10.923  34.020  1.00  0.84           H  
ATOM   3005  HB  ILE A 201      19.727  13.081  31.996  1.00  0.84           H  
ATOM   3006 1HG1 ILE A 201      22.278  11.893  33.093  1.00  0.84           H  
ATOM   3007 2HG1 ILE A 201      21.505  11.372  31.590  1.00  0.84           H  
ATOM   3008 1HG2 ILE A 201      20.908  14.571  33.519  1.00  0.84           H  
ATOM   3009 2HG2 ILE A 201      19.411  14.022  34.266  1.00  0.84           H  
ATOM   3010 3HG2 ILE A 201      20.968  13.319  34.759  1.00  0.84           H  
ATOM   3011 1HD1 ILE A 201      23.354  12.883  31.162  1.00  0.84           H  
ATOM   3012 2HD1 ILE A 201      21.827  13.600  30.666  1.00  0.84           H  
ATOM   3013 3HD1 ILE A 201      22.600  14.136  32.150  1.00  0.84           H  
ATOM   3014  N   THR A 202      18.412  11.596  35.481  1.00  0.86           N  
ATOM   3015  CA  THR A 202      17.355  11.844  36.456  1.00  0.86           C  
ATOM   3016  C   THR A 202      17.434  13.244  37.048  1.00  0.86           C  
ATOM   3017  O   THR A 202      18.530  13.725  37.344  1.00  0.86           O  
ATOM   3018  CB  THR A 202      17.422  10.799  37.588  1.00  0.86           C  
ATOM   3019  OG1 THR A 202      17.206   9.490  37.036  1.00  0.86           O  
ATOM   3020  CG2 THR A 202      16.373  11.076  38.668  1.00  0.86           C  
ATOM   3021  H   THR A 202      19.293  11.235  35.821  1.00  0.86           H  
ATOM   3022  HA  THR A 202      16.393  11.745  35.954  1.00  0.86           H  
ATOM   3023  HB  THR A 202      18.412  10.827  38.042  1.00  0.86           H  
ATOM   3024  HG1 THR A 202      17.937   9.255  36.453  1.00  0.86           H  
ATOM   3025 1HG2 THR A 202      16.450  10.319  39.446  1.00  0.86           H  
ATOM   3026 2HG2 THR A 202      16.541  12.054  39.112  1.00  0.86           H  
ATOM   3027 3HG2 THR A 202      15.378  11.044  38.229  1.00  0.86           H  
ATOM   3028  N   MET A 203      16.282  13.908  37.194  1.00  0.91           N  
ATOM   3029  CA  MET A 203      16.276  15.212  37.845  1.00  0.91           C  
ATOM   3030  C   MET A 203      16.054  15.064  39.341  1.00  0.91           C  
ATOM   3031  O   MET A 203      15.021  14.546  39.782  1.00  0.91           O  
ATOM   3032  CB  MET A 203      15.254  16.156  37.228  1.00  0.91           C  
ATOM   3033  CG  MET A 203      15.476  16.449  35.799  1.00  0.91           C  
ATOM   3034  SD  MET A 203      14.324  17.661  35.112  1.00  0.91           S  
ATOM   3035  CE  MET A 203      14.999  19.154  35.826  1.00  0.91           C  
ATOM   3036  H   MET A 203      15.415  13.484  36.899  1.00  0.91           H  
ATOM   3037  HA  MET A 203      17.247  15.652  37.746  1.00  0.91           H  
ATOM   3038 1HB  MET A 203      14.246  15.779  37.373  1.00  0.91           H  
ATOM   3039 2HB  MET A 203      15.337  17.107  37.719  1.00  0.91           H  
ATOM   3040 1HG  MET A 203      16.481  16.804  35.637  1.00  0.91           H  
ATOM   3041 2HG  MET A 203      15.353  15.531  35.275  1.00  0.91           H  
ATOM   3042 1HE  MET A 203      14.426  20.018  35.486  1.00  0.91           H  
ATOM   3043 2HE  MET A 203      14.963  19.091  36.903  1.00  0.91           H  
ATOM   3044 3HE  MET A 203      16.024  19.254  35.510  1.00  0.91           H  
ATOM   3045  N   ASP A 204      17.060  15.488  40.100  1.00  0.98           N  
ATOM   3046  CA  ASP A 204      17.107  15.375  41.548  1.00  0.98           C  
ATOM   3047  C   ASP A 204      16.219  16.423  42.167  1.00  0.98           C  
ATOM   3048  O   ASP A 204      15.823  17.373  41.497  1.00  0.98           O  
ATOM   3049  CB  ASP A 204      18.554  15.541  42.037  1.00  0.98           C  
ATOM   3050  CG  ASP A 204      18.832  15.005  43.470  1.00  0.98           C  
ATOM   3051  OD1 ASP A 204      17.901  14.611  44.152  1.00  0.98           O  
ATOM   3052  OD2 ASP A 204      19.978  14.998  43.854  1.00  0.98           O  
ATOM   3053  H   ASP A 204      17.841  15.939  39.636  1.00  0.98           H  
ATOM   3054  HA  ASP A 204      16.740  14.389  41.837  1.00  0.98           H  
ATOM   3055 1HB  ASP A 204      19.224  15.035  41.340  1.00  0.98           H  
ATOM   3056 2HB  ASP A 204      18.813  16.602  42.009  1.00  0.98           H  
ATOM   3057  N   GLY A 205      15.958  16.299  43.453  1.00  1.09           N  
ATOM   3058  CA  GLY A 205      15.078  17.251  44.115  1.00  1.09           C  
ATOM   3059  C   GLY A 205      13.696  16.658  44.372  1.00  1.09           C  
ATOM   3060  O   GLY A 205      13.566  15.467  44.670  1.00  1.09           O  
ATOM   3061  H   GLY A 205      16.383  15.515  43.954  1.00  1.09           H  
ATOM   3062 1HA  GLY A 205      15.525  17.550  45.063  1.00  1.09           H  
ATOM   3063 2HA  GLY A 205      14.981  18.152  43.511  1.00  1.09           H  
ATOM   3064  N   GLU A 206      12.678  17.509  44.355  1.00  1.20           N  
ATOM   3065  CA  GLU A 206      11.357  17.106  44.826  1.00  1.20           C  
ATOM   3066  C   GLU A 206      10.210  17.888  44.200  1.00  1.20           C  
ATOM   3067  O   GLU A 206      10.421  18.945  43.603  1.00  1.20           O  
ATOM   3068  CB  GLU A 206      11.311  17.263  46.358  1.00  1.20           C  
ATOM   3069  CG  GLU A 206      11.528  18.715  46.855  1.00  1.20           C  
ATOM   3070  CD  GLU A 206      11.581  18.873  48.399  1.00  1.20           C  
ATOM   3071  OE1 GLU A 206      11.502  17.884  49.087  1.00  1.20           O  
ATOM   3072  OE2 GLU A 206      11.732  20.006  48.866  1.00  1.20           O  
ATOM   3073  H   GLU A 206      12.833  18.465  44.025  1.00  1.20           H  
ATOM   3074  HA  GLU A 206      11.216  16.055  44.577  1.00  1.20           H  
ATOM   3075 1HB  GLU A 206      10.340  16.929  46.727  1.00  1.20           H  
ATOM   3076 2HB  GLU A 206      12.071  16.630  46.814  1.00  1.20           H  
ATOM   3077 1HG  GLU A 206      12.462  19.083  46.433  1.00  1.20           H  
ATOM   3078 2HG  GLU A 206      10.717  19.333  46.462  1.00  1.20           H  
ATOM   3079  N   GLN A 207       8.998  17.354  44.337  1.00  1.29           N  
ATOM   3080  CA  GLN A 207       7.798  18.097  43.970  1.00  1.29           C  
ATOM   3081  C   GLN A 207       7.385  18.845  45.226  1.00  1.29           C  
ATOM   3082  O   GLN A 207       7.629  18.355  46.325  1.00  1.29           O  
ATOM   3083  CB  GLN A 207       6.675  17.185  43.472  1.00  1.29           C  
ATOM   3084  CG  GLN A 207       7.012  16.374  42.224  1.00  1.29           C  
ATOM   3085  CD  GLN A 207       7.268  17.231  40.977  1.00  1.29           C  
ATOM   3086  OE1 GLN A 207       8.393  17.263  40.442  1.00  1.29           O  
ATOM   3087  NE2 GLN A 207       6.218  17.906  40.500  1.00  1.29           N  
ATOM   3088  H   GLN A 207       8.907  16.451  44.782  1.00  1.29           H  
ATOM   3089  HA  GLN A 207       8.038  18.820  43.205  1.00  1.29           H  
ATOM   3090 1HB  GLN A 207       6.391  16.491  44.265  1.00  1.29           H  
ATOM   3091 2HB  GLN A 207       5.797  17.794  43.244  1.00  1.29           H  
ATOM   3092 1HG  GLN A 207       7.902  15.796  42.425  1.00  1.29           H  
ATOM   3093 2HG  GLN A 207       6.177  15.706  42.008  1.00  1.29           H  
ATOM   3094 1HE2 GLN A 207       6.298  18.471  39.672  1.00  1.29           H  
ATOM   3095 2HE2 GLN A 207       5.332  17.842  40.961  1.00  1.29           H  
ATOM   3096  N   THR A 208       6.758  20.008  45.091  1.00  1.32           N  
ATOM   3097  CA  THR A 208       6.368  20.769  46.280  1.00  1.32           C  
ATOM   3098  C   THR A 208       5.016  20.392  46.863  1.00  1.32           C  
ATOM   3099  O   THR A 208       4.678  20.820  47.964  1.00  1.32           O  
ATOM   3100  CB  THR A 208       6.249  22.242  45.931  1.00  1.32           C  
ATOM   3101  OG1 THR A 208       5.170  22.391  44.994  1.00  1.32           O  
ATOM   3102  CG2 THR A 208       7.530  22.730  45.305  1.00  1.32           C  
ATOM   3103  H   THR A 208       6.577  20.404  44.165  1.00  1.32           H  
ATOM   3104  HA  THR A 208       7.130  20.626  47.046  1.00  1.32           H  
ATOM   3105  HB  THR A 208       6.038  22.817  46.824  1.00  1.32           H  
ATOM   3106  HG1 THR A 208       5.459  22.021  44.125  1.00  1.32           H  
ATOM   3107 1HG2 THR A 208       7.434  23.783  45.042  1.00  1.32           H  
ATOM   3108 2HG2 THR A 208       8.342  22.602  46.016  1.00  1.32           H  
ATOM   3109 3HG2 THR A 208       7.747  22.153  44.408  1.00  1.32           H  
ATOM   3110  N   ASP A 209       4.224  19.659  46.086  1.00  1.28           N  
ATOM   3111  CA  ASP A 209       2.841  19.292  46.402  1.00  1.28           C  
ATOM   3112  C   ASP A 209       1.869  20.479  46.427  1.00  1.28           C  
ATOM   3113  O   ASP A 209       0.718  20.322  46.843  1.00  1.28           O  
ATOM   3114  CB  ASP A 209       2.725  18.502  47.714  1.00  1.28           C  
ATOM   3115  CG  ASP A 209       3.351  17.104  47.623  1.00  1.28           C  
ATOM   3116  OD1 ASP A 209       3.137  16.441  46.629  1.00  1.28           O  
ATOM   3117  OD2 ASP A 209       4.026  16.712  48.544  1.00  1.28           O  
ATOM   3118  H   ASP A 209       4.611  19.348  45.210  1.00  1.28           H  
ATOM   3119  HA  ASP A 209       2.498  18.624  45.611  1.00  1.28           H  
ATOM   3120 1HB  ASP A 209       3.186  19.043  48.534  1.00  1.28           H  
ATOM   3121 2HB  ASP A 209       1.671  18.389  47.964  1.00  1.28           H  
ATOM   3122  N   TYR A 210       2.297  21.649  45.940  1.00  1.18           N  
ATOM   3123  CA  TYR A 210       1.360  22.748  45.792  1.00  1.18           C  
ATOM   3124  C   TYR A 210       0.926  22.798  44.357  1.00  1.18           C  
ATOM   3125  O   TYR A 210       1.728  22.577  43.444  1.00  1.18           O  
ATOM   3126  CB  TYR A 210       1.942  24.072  46.244  1.00  1.18           C  
ATOM   3127  CG  TYR A 210       2.070  24.125  47.730  1.00  1.18           C  
ATOM   3128  CD1 TYR A 210       3.214  23.672  48.338  1.00  1.18           C  
ATOM   3129  CD2 TYR A 210       1.012  24.607  48.494  1.00  1.18           C  
ATOM   3130  CE1 TYR A 210       3.324  23.698  49.709  1.00  1.18           C  
ATOM   3131  CE2 TYR A 210       1.115  24.638  49.870  1.00  1.18           C  
ATOM   3132  CZ  TYR A 210       2.270  24.185  50.479  1.00  1.18           C  
ATOM   3133  OH  TYR A 210       2.384  24.208  51.851  1.00  1.18           O  
ATOM   3134  H   TYR A 210       3.267  21.781  45.649  1.00  1.18           H  
ATOM   3135  HA  TYR A 210       0.476  22.548  46.396  1.00  1.18           H  
ATOM   3136 1HB  TYR A 210       2.932  24.215  45.801  1.00  1.18           H  
ATOM   3137 2HB  TYR A 210       1.301  24.892  45.918  1.00  1.18           H  
ATOM   3138  HD1 TYR A 210       4.026  23.292  47.735  1.00  1.18           H  
ATOM   3139  HD2 TYR A 210       0.103  24.961  48.004  1.00  1.18           H  
ATOM   3140  HE1 TYR A 210       4.234  23.336  50.186  1.00  1.18           H  
ATOM   3141  HE2 TYR A 210       0.289  25.018  50.474  1.00  1.18           H  
ATOM   3142  HH  TYR A 210       1.604  24.624  52.226  1.00  1.18           H  
ATOM   3143  N   ILE A 211      -0.352  23.054  44.164  1.00  1.06           N  
ATOM   3144  CA  ILE A 211      -0.900  23.112  42.832  1.00  1.06           C  
ATOM   3145  C   ILE A 211      -1.515  24.472  42.606  1.00  1.06           C  
ATOM   3146  O   ILE A 211      -2.326  24.924  43.421  1.00  1.06           O  
ATOM   3147  CB  ILE A 211      -1.947  22.019  42.650  1.00  1.06           C  
ATOM   3148  CG1 ILE A 211      -1.322  20.666  43.010  1.00  1.06           C  
ATOM   3149  CG2 ILE A 211      -2.402  22.012  41.192  1.00  1.06           C  
ATOM   3150  CD1 ILE A 211      -1.571  20.215  44.433  1.00  1.06           C  
ATOM   3151  H   ILE A 211      -0.954  23.215  44.959  1.00  1.06           H  
ATOM   3152  HA  ILE A 211      -0.105  22.972  42.113  1.00  1.06           H  
ATOM   3153  HB  ILE A 211      -2.793  22.203  43.311  1.00  1.06           H  
ATOM   3154 1HG1 ILE A 211      -1.712  19.938  42.376  1.00  1.06           H  
ATOM   3155 2HG1 ILE A 211      -0.255  20.724  42.850  1.00  1.06           H  
ATOM   3156 1HG2 ILE A 211      -3.146  21.239  41.033  1.00  1.06           H  
ATOM   3157 2HG2 ILE A 211      -2.825  22.976  40.957  1.00  1.06           H  
ATOM   3158 3HG2 ILE A 211      -1.548  21.826  40.546  1.00  1.06           H  
ATOM   3159 1HD1 ILE A 211      -1.091  19.253  44.603  1.00  1.06           H  
ATOM   3160 2HD1 ILE A 211      -1.167  20.937  45.129  1.00  1.06           H  
ATOM   3161 3HD1 ILE A 211      -2.639  20.120  44.605  1.00  1.06           H  
ATOM   3162  N   TRP A 212      -1.098  25.147  41.551  1.00  0.94           N  
ATOM   3163  CA  TRP A 212      -1.651  26.462  41.301  1.00  0.94           C  
ATOM   3164  C   TRP A 212      -2.435  26.457  40.000  1.00  0.94           C  
ATOM   3165  O   TRP A 212      -2.045  25.814  39.019  1.00  0.94           O  
ATOM   3166  CB  TRP A 212      -0.536  27.499  41.188  1.00  0.94           C  
ATOM   3167  CG  TRP A 212       0.339  27.688  42.430  1.00  0.94           C  
ATOM   3168  CD1 TRP A 212       0.165  27.250  43.719  1.00  0.94           C  
ATOM   3169  CD2 TRP A 212       1.579  28.385  42.419  1.00  0.94           C  
ATOM   3170  NE1 TRP A 212       1.231  27.640  44.495  1.00  0.94           N  
ATOM   3171  CE2 TRP A 212       2.105  28.324  43.715  1.00  0.94           C  
ATOM   3172  CE3 TRP A 212       2.283  29.033  41.428  1.00  0.94           C  
ATOM   3173  CZ2 TRP A 212       3.315  28.896  44.031  1.00  0.94           C  
ATOM   3174  CZ3 TRP A 212       3.473  29.589  41.737  1.00  0.94           C  
ATOM   3175  CH2 TRP A 212       3.990  29.534  43.017  1.00  0.94           C  
ATOM   3176  H   TRP A 212      -0.421  24.721  40.918  1.00  0.94           H  
ATOM   3177  HA  TRP A 212      -2.324  26.733  42.110  1.00  0.94           H  
ATOM   3178 1HB  TRP A 212       0.114  27.236  40.359  1.00  0.94           H  
ATOM   3179 2HB  TRP A 212      -0.990  28.471  40.943  1.00  0.94           H  
ATOM   3180  HD1 TRP A 212      -0.673  26.679  44.077  1.00  0.94           H  
ATOM   3181  HE1 TRP A 212       1.366  27.458  45.482  1.00  0.94           H  
ATOM   3182  HE3 TRP A 212       1.897  29.085  40.407  1.00  0.94           H  
ATOM   3183  HZ2 TRP A 212       3.740  28.850  45.030  1.00  0.94           H  
ATOM   3184  HZ3 TRP A 212       4.004  30.066  40.930  1.00  0.94           H  
ATOM   3185  HH2 TRP A 212       4.961  29.991  43.232  1.00  0.94           H  
ATOM   3186  N   GLY A 213      -3.539  27.179  39.977  1.00  0.86           N  
ATOM   3187  CA  GLY A 213      -4.312  27.313  38.759  1.00  0.86           C  
ATOM   3188  C   GLY A 213      -3.942  28.617  38.119  1.00  0.86           C  
ATOM   3189  O   GLY A 213      -3.617  29.576  38.817  1.00  0.86           O  
ATOM   3190  H   GLY A 213      -3.821  27.679  40.815  1.00  0.86           H  
ATOM   3191 1HA  GLY A 213      -4.101  26.498  38.075  1.00  0.86           H  
ATOM   3192 2HA  GLY A 213      -5.361  27.285  38.984  1.00  0.86           H  
ATOM   3193  N   VAL A 214      -3.963  28.674  36.805  1.00  0.81           N  
ATOM   3194  CA  VAL A 214      -3.599  29.925  36.169  1.00  0.81           C  
ATOM   3195  C   VAL A 214      -4.621  30.323  35.125  1.00  0.81           C  
ATOM   3196  O   VAL A 214      -4.944  29.517  34.253  1.00  0.81           O  
ATOM   3197  CB  VAL A 214      -2.220  29.799  35.504  1.00  0.81           C  
ATOM   3198  CG1 VAL A 214      -1.845  31.091  34.892  1.00  0.81           C  
ATOM   3199  CG2 VAL A 214      -1.183  29.324  36.510  1.00  0.81           C  
ATOM   3200  H   VAL A 214      -4.230  27.855  36.261  1.00  0.81           H  
ATOM   3201  HA  VAL A 214      -3.554  30.700  36.923  1.00  0.81           H  
ATOM   3202  HB  VAL A 214      -2.287  29.097  34.712  1.00  0.81           H  
ATOM   3203 1HG1 VAL A 214      -0.880  30.982  34.400  1.00  0.81           H  
ATOM   3204 2HG1 VAL A 214      -2.594  31.395  34.163  1.00  0.81           H  
ATOM   3205 3HG1 VAL A 214      -1.779  31.844  35.682  1.00  0.81           H  
ATOM   3206 1HG2 VAL A 214      -0.214  29.236  36.019  1.00  0.81           H  
ATOM   3207 2HG2 VAL A 214      -1.125  30.044  37.315  1.00  0.81           H  
ATOM   3208 3HG2 VAL A 214      -1.464  28.353  36.913  1.00  0.81           H  
ATOM   3209  N   ILE A 215      -5.145  31.549  35.208  1.00  0.79           N  
ATOM   3210  CA  ILE A 215      -6.105  31.997  34.195  1.00  0.79           C  
ATOM   3211  C   ILE A 215      -5.713  33.308  33.507  1.00  0.79           C  
ATOM   3212  O   ILE A 215      -5.293  34.262  34.165  1.00  0.79           O  
ATOM   3213  CB  ILE A 215      -7.490  32.206  34.857  1.00  0.79           C  
ATOM   3214  CG1 ILE A 215      -7.341  33.231  35.995  1.00  0.79           C  
ATOM   3215  CG2 ILE A 215      -8.081  30.885  35.386  1.00  0.79           C  
ATOM   3216  CD1 ILE A 215      -8.649  33.695  36.692  1.00  0.79           C  
ATOM   3217  H   ILE A 215      -4.843  32.166  35.963  1.00  0.79           H  
ATOM   3218  HA  ILE A 215      -6.187  31.232  33.426  1.00  0.79           H  
ATOM   3219  HB  ILE A 215      -8.153  32.629  34.125  1.00  0.79           H  
ATOM   3220 1HG1 ILE A 215      -6.688  32.790  36.736  1.00  0.79           H  
ATOM   3221 2HG1 ILE A 215      -6.849  34.113  35.589  1.00  0.79           H  
ATOM   3222 1HG2 ILE A 215      -9.059  31.074  35.834  1.00  0.79           H  
ATOM   3223 2HG2 ILE A 215      -8.192  30.181  34.565  1.00  0.79           H  
ATOM   3224 3HG2 ILE A 215      -7.414  30.469  36.136  1.00  0.79           H  
ATOM   3225 1HD1 ILE A 215      -8.413  34.405  37.480  1.00  0.79           H  
ATOM   3226 2HD1 ILE A 215      -9.296  34.176  35.980  1.00  0.79           H  
ATOM   3227 3HD1 ILE A 215      -9.159  32.832  37.129  1.00  0.79           H  
ATOM   3228  N   ASP A 216      -5.978  33.390  32.196  1.00  0.81           N  
ATOM   3229  CA  ASP A 216      -5.796  34.613  31.405  1.00  0.81           C  
ATOM   3230  C   ASP A 216      -7.161  35.136  31.013  1.00  0.81           C  
ATOM   3231  O   ASP A 216      -7.910  34.469  30.272  1.00  0.81           O  
ATOM   3232  CB  ASP A 216      -4.926  34.409  30.175  1.00  0.81           C  
ATOM   3233  CG  ASP A 216      -3.489  34.138  30.511  1.00  0.81           C  
ATOM   3234  OD1 ASP A 216      -3.110  34.368  31.625  1.00  0.81           O  
ATOM   3235  OD2 ASP A 216      -2.757  33.691  29.666  1.00  0.81           O  
ATOM   3236  H   ASP A 216      -6.299  32.552  31.711  1.00  0.81           H  
ATOM   3237  HA  ASP A 216      -5.318  35.371  32.029  1.00  0.81           H  
ATOM   3238 1HB  ASP A 216      -5.317  33.577  29.599  1.00  0.81           H  
ATOM   3239 2HB  ASP A 216      -4.980  35.299  29.543  1.00  0.81           H  
ATOM   3240  N   ILE A 217      -7.476  36.317  31.535  1.00  0.83           N  
ATOM   3241  CA  ILE A 217      -8.798  36.902  31.426  1.00  0.83           C  
ATOM   3242  C   ILE A 217      -8.762  38.426  31.399  1.00  0.83           C  
ATOM   3243  O   ILE A 217      -7.775  39.037  31.802  1.00  0.83           O  
ATOM   3244  CB  ILE A 217      -9.614  36.393  32.648  1.00  0.83           C  
ATOM   3245  CG1 ILE A 217     -11.114  36.698  32.545  1.00  0.83           C  
ATOM   3246  CG2 ILE A 217      -9.049  37.015  33.930  1.00  0.83           C  
ATOM   3247  CD1 ILE A 217     -11.769  36.008  31.407  1.00  0.83           C  
ATOM   3248  H   ILE A 217      -6.776  36.804  32.105  1.00  0.83           H  
ATOM   3249  HA  ILE A 217      -9.260  36.547  30.505  1.00  0.83           H  
ATOM   3250  HB  ILE A 217      -9.509  35.322  32.712  1.00  0.83           H  
ATOM   3251 1HG1 ILE A 217     -11.588  36.346  33.455  1.00  0.83           H  
ATOM   3252 2HG1 ILE A 217     -11.287  37.750  32.478  1.00  0.83           H  
ATOM   3253 1HG2 ILE A 217      -9.595  36.634  34.792  1.00  0.83           H  
ATOM   3254 2HG2 ILE A 217      -7.988  36.760  34.029  1.00  0.83           H  
ATOM   3255 3HG2 ILE A 217      -9.158  38.097  33.883  1.00  0.83           H  
ATOM   3256 1HD1 ILE A 217     -12.818  36.211  31.378  1.00  0.83           H  
ATOM   3257 2HD1 ILE A 217     -11.319  36.345  30.477  1.00  0.83           H  
ATOM   3258 3HD1 ILE A 217     -11.637  34.965  31.502  1.00  0.83           H  
ATOM   3259  N   ASP A 218      -9.820  39.036  30.871  1.00  0.86           N  
ATOM   3260  CA  ASP A 218      -9.981  40.482  30.941  1.00  0.86           C  
ATOM   3261  C   ASP A 218     -11.060  40.661  32.036  1.00  0.86           C  
ATOM   3262  O   ASP A 218     -12.258  40.528  31.743  1.00  0.86           O  
ATOM   3263  CB  ASP A 218     -10.433  41.024  29.580  1.00  0.86           C  
ATOM   3264  CG  ASP A 218     -10.538  42.558  29.475  1.00  0.86           C  
ATOM   3265  OD1 ASP A 218     -10.345  43.264  30.450  1.00  0.86           O  
ATOM   3266  OD2 ASP A 218     -10.850  43.017  28.405  1.00  0.86           O  
ATOM   3267  H   ASP A 218     -10.568  38.472  30.485  1.00  0.86           H  
ATOM   3268  HA  ASP A 218      -9.037  40.951  31.205  1.00  0.86           H  
ATOM   3269 1HB  ASP A 218      -9.737  40.690  28.817  1.00  0.86           H  
ATOM   3270 2HB  ASP A 218     -11.405  40.598  29.334  1.00  0.86           H  
ATOM   3271  N   PRO A 219     -10.659  40.906  33.305  1.00  0.89           N  
ATOM   3272  CA  PRO A 219     -11.498  40.872  34.484  1.00  0.89           C  
ATOM   3273  C   PRO A 219     -12.440  42.040  34.636  1.00  0.89           C  
ATOM   3274  O   PRO A 219     -12.177  43.157  34.184  1.00  0.89           O  
ATOM   3275  CB  PRO A 219     -10.483  40.885  35.628  1.00  0.89           C  
ATOM   3276  CG  PRO A 219      -9.317  41.653  35.085  1.00  0.89           C  
ATOM   3277  CD  PRO A 219      -9.268  41.314  33.596  1.00  0.89           C  
ATOM   3278  HA  PRO A 219     -12.049  39.923  34.497  1.00  0.89           H  
ATOM   3279 1HB  PRO A 219     -10.937  41.354  36.519  1.00  0.89           H  
ATOM   3280 2HB  PRO A 219     -10.223  39.852  35.907  1.00  0.89           H  
ATOM   3281 1HG  PRO A 219      -9.458  42.729  35.268  1.00  0.89           H  
ATOM   3282 2HG  PRO A 219      -8.396  41.360  35.615  1.00  0.89           H  
ATOM   3283 1HD  PRO A 219      -8.994  42.215  33.014  1.00  0.89           H  
ATOM   3284 2HD  PRO A 219      -8.575  40.500  33.456  1.00  0.89           H  
ATOM   3285  N   ASP A 220     -13.498  41.777  35.373  1.00  0.90           N  
ATOM   3286  CA  ASP A 220     -14.451  42.778  35.812  1.00  0.90           C  
ATOM   3287  C   ASP A 220     -14.228  42.900  37.309  1.00  0.90           C  
ATOM   3288  O   ASP A 220     -14.504  41.957  38.050  1.00  0.90           O  
ATOM   3289  CB  ASP A 220     -15.903  42.371  35.503  1.00  0.90           C  
ATOM   3290  CG  ASP A 220     -16.963  43.466  35.844  1.00  0.90           C  
ATOM   3291  OD1 ASP A 220     -16.604  44.470  36.407  1.00  0.90           O  
ATOM   3292  OD2 ASP A 220     -18.115  43.270  35.521  1.00  0.90           O  
ATOM   3293  H   ASP A 220     -13.624  40.812  35.676  1.00  0.90           H  
ATOM   3294  HA  ASP A 220     -14.231  43.734  35.335  1.00  0.90           H  
ATOM   3295 1HB  ASP A 220     -15.999  42.110  34.458  1.00  0.90           H  
ATOM   3296 2HB  ASP A 220     -16.150  41.478  36.072  1.00  0.90           H  
ATOM   3297  N   SER A 221     -13.611  43.991  37.755  1.00  0.91           N  
ATOM   3298  CA  SER A 221     -13.270  44.082  39.168  1.00  0.91           C  
ATOM   3299  C   SER A 221     -13.123  45.499  39.675  1.00  0.91           C  
ATOM   3300  O   SER A 221     -12.660  46.387  38.957  1.00  0.91           O  
ATOM   3301  CB  SER A 221     -11.969  43.354  39.446  1.00  0.91           C  
ATOM   3302  OG  SER A 221     -11.649  43.436  40.807  1.00  0.91           O  
ATOM   3303  H   SER A 221     -13.406  44.749  37.120  1.00  0.91           H  
ATOM   3304  HA  SER A 221     -14.072  43.611  39.731  1.00  0.91           H  
ATOM   3305 1HB  SER A 221     -12.066  42.307  39.158  1.00  0.91           H  
ATOM   3306 2HB  SER A 221     -11.167  43.788  38.851  1.00  0.91           H  
ATOM   3307  HG  SER A 221     -12.457  43.121  41.286  1.00  0.91           H  
ATOM   3308  N   ASP A 222     -13.492  45.699  40.942  1.00  0.90           N  
ATOM   3309  CA  ASP A 222     -13.277  47.002  41.576  1.00  0.90           C  
ATOM   3310  C   ASP A 222     -12.014  47.013  42.438  1.00  0.90           C  
ATOM   3311  O   ASP A 222     -11.797  47.938  43.220  1.00  0.90           O  
ATOM   3312  CB  ASP A 222     -14.517  47.518  42.346  1.00  0.90           C  
ATOM   3313  CG  ASP A 222     -15.017  46.691  43.523  1.00  0.90           C  
ATOM   3314  OD1 ASP A 222     -14.465  45.672  43.799  1.00  0.90           O  
ATOM   3315  OD2 ASP A 222     -15.971  47.095  44.143  1.00  0.90           O  
ATOM   3316  H   ASP A 222     -13.868  44.905  41.460  1.00  0.90           H  
ATOM   3317  HA  ASP A 222     -13.111  47.730  40.783  1.00  0.90           H  
ATOM   3318 1HB  ASP A 222     -14.302  48.522  42.713  1.00  0.90           H  
ATOM   3319 2HB  ASP A 222     -15.343  47.616  41.641  1.00  0.90           H  
ATOM   3320  N   PHE A 223     -11.174  45.987  42.290  1.00  0.90           N  
ATOM   3321  CA  PHE A 223      -9.924  45.940  43.019  1.00  0.90           C  
ATOM   3322  C   PHE A 223      -9.103  47.089  42.413  1.00  0.90           C  
ATOM   3323  O   PHE A 223      -8.959  47.143  41.194  1.00  0.90           O  
ATOM   3324  CB  PHE A 223      -9.279  44.566  42.793  1.00  0.90           C  
ATOM   3325  CG  PHE A 223      -8.072  44.223  43.586  1.00  0.90           C  
ATOM   3326  CD1 PHE A 223      -8.204  43.862  44.903  1.00  0.90           C  
ATOM   3327  CD2 PHE A 223      -6.832  44.213  43.030  1.00  0.90           C  
ATOM   3328  CE1 PHE A 223      -7.124  43.500  45.652  1.00  0.90           C  
ATOM   3329  CE2 PHE A 223      -5.754  43.853  43.757  1.00  0.90           C  
ATOM   3330  CZ  PHE A 223      -5.897  43.492  45.073  1.00  0.90           C  
ATOM   3331  H   PHE A 223     -11.403  45.224  41.659  1.00  0.90           H  
ATOM   3332  HA  PHE A 223     -10.122  46.085  44.072  1.00  0.90           H  
ATOM   3333 1HB  PHE A 223     -10.030  43.803  43.002  1.00  0.90           H  
ATOM   3334 2HB  PHE A 223      -9.034  44.464  41.752  1.00  0.90           H  
ATOM   3335  HD1 PHE A 223      -9.182  43.860  45.331  1.00  0.90           H  
ATOM   3336  HD2 PHE A 223      -6.707  44.487  41.999  1.00  0.90           H  
ATOM   3337  HE1 PHE A 223      -7.248  43.214  46.698  1.00  0.90           H  
ATOM   3338  HE2 PHE A 223      -4.777  43.851  43.281  1.00  0.90           H  
ATOM   3339  HZ  PHE A 223      -5.034  43.201  45.648  1.00  0.90           H  
ATOM   3340  N   PRO A 224      -8.555  48.024  43.204  1.00  0.89           N  
ATOM   3341  CA  PRO A 224      -7.844  49.199  42.722  1.00  0.89           C  
ATOM   3342  C   PRO A 224      -6.523  48.908  42.021  1.00  0.89           C  
ATOM   3343  O   PRO A 224      -6.049  49.725  41.232  1.00  0.89           O  
ATOM   3344  CB  PRO A 224      -7.624  49.995  44.013  1.00  0.89           C  
ATOM   3345  CG  PRO A 224      -7.651  48.963  45.109  1.00  0.89           C  
ATOM   3346  CD  PRO A 224      -8.635  47.914  44.655  1.00  0.89           C  
ATOM   3347  HA  PRO A 224      -8.512  49.753  42.047  1.00  0.89           H  
ATOM   3348 1HB  PRO A 224      -6.657  50.524  43.958  1.00  0.89           H  
ATOM   3349 2HB  PRO A 224      -8.406  50.759  44.123  1.00  0.89           H  
ATOM   3350 1HG  PRO A 224      -6.651  48.570  45.224  1.00  0.89           H  
ATOM   3351 2HG  PRO A 224      -7.926  49.422  46.069  1.00  0.89           H  
ATOM   3352 1HD  PRO A 224      -8.293  46.929  45.009  1.00  0.89           H  
ATOM   3353 2HD  PRO A 224      -9.647  48.166  44.991  1.00  0.89           H  
ATOM   3354  N   ASP A 225      -5.945  47.740  42.273  1.00  0.88           N  
ATOM   3355  CA  ASP A 225      -4.659  47.404  41.689  1.00  0.88           C  
ATOM   3356  C   ASP A 225      -4.674  46.143  40.830  1.00  0.88           C  
ATOM   3357  O   ASP A 225      -4.106  45.127  41.215  1.00  0.88           O  
ATOM   3358  CB  ASP A 225      -3.611  47.241  42.796  1.00  0.88           C  
ATOM   3359  CG  ASP A 225      -3.214  48.551  43.531  1.00  0.88           C  
ATOM   3360  OD1 ASP A 225      -2.803  49.486  42.894  1.00  0.88           O  
ATOM   3361  OD2 ASP A 225      -3.321  48.588  44.744  1.00  0.88           O  
ATOM   3362  H   ASP A 225      -6.387  47.084  42.899  1.00  0.88           H  
ATOM   3363  HA  ASP A 225      -4.349  48.231  41.052  1.00  0.88           H  
ATOM   3364 1HB  ASP A 225      -3.991  46.534  43.535  1.00  0.88           H  
ATOM   3365 2HB  ASP A 225      -2.709  46.793  42.376  1.00  0.88           H  
ATOM   3366  N   VAL A 226      -5.250  46.222  39.630  1.00  0.88           N  
ATOM   3367  CA  VAL A 226      -5.275  45.048  38.748  1.00  0.88           C  
ATOM   3368  C   VAL A 226      -4.326  45.232  37.561  1.00  0.88           C  
ATOM   3369  O   VAL A 226      -4.020  44.284  36.853  1.00  0.88           O  
ATOM   3370  CB  VAL A 226      -6.700  44.759  38.232  1.00  0.88           C  
ATOM   3371  CG1 VAL A 226      -7.607  44.477  39.372  1.00  0.88           C  
ATOM   3372  CG2 VAL A 226      -7.201  45.935  37.433  1.00  0.88           C  
ATOM   3373  H   VAL A 226      -5.714  47.081  39.359  1.00  0.88           H  
ATOM   3374  HA  VAL A 226      -4.944  44.179  39.318  1.00  0.88           H  
ATOM   3375  HB  VAL A 226      -6.681  43.871  37.609  1.00  0.88           H  
ATOM   3376 1HG1 VAL A 226      -8.609  44.262  39.003  1.00  0.88           H  
ATOM   3377 2HG1 VAL A 226      -7.235  43.621  39.929  1.00  0.88           H  
ATOM   3378 3HG1 VAL A 226      -7.641  45.352  40.014  1.00  0.88           H  
ATOM   3379 1HG2 VAL A 226      -8.205  45.722  37.065  1.00  0.88           H  
ATOM   3380 2HG2 VAL A 226      -7.227  46.823  38.066  1.00  0.88           H  
ATOM   3381 3HG2 VAL A 226      -6.541  46.102  36.594  1.00  0.88           H  
ATOM   3382  N   ARG A 227      -3.802  46.452  37.406  1.00  0.87           N  
ATOM   3383  CA  ARG A 227      -2.852  46.802  36.341  1.00  0.87           C  
ATOM   3384  C   ARG A 227      -1.454  47.028  36.932  1.00  0.87           C  
ATOM   3385  O   ARG A 227      -0.604  47.704  36.351  1.00  0.87           O  
ATOM   3386  CB  ARG A 227      -3.293  48.033  35.569  1.00  0.87           C  
ATOM   3387  CG  ARG A 227      -4.566  47.864  34.727  1.00  0.87           C  
ATOM   3388  CD  ARG A 227      -4.851  49.094  33.923  1.00  0.87           C  
ATOM   3389  NE  ARG A 227      -6.127  49.030  33.199  1.00  0.87           N  
ATOM   3390  CZ  ARG A 227      -6.316  48.504  31.959  1.00  0.87           C  
ATOM   3391  NH1 ARG A 227      -5.350  47.965  31.270  1.00  0.87           N  
ATOM   3392  NH2 ARG A 227      -7.498  48.522  31.392  1.00  0.87           N  
ATOM   3393  H   ARG A 227      -4.087  47.174  38.048  1.00  0.87           H  
ATOM   3394  HA  ARG A 227      -2.802  45.975  35.636  1.00  0.87           H  
ATOM   3395 1HB  ARG A 227      -3.468  48.850  36.267  1.00  0.87           H  
ATOM   3396 2HB  ARG A 227      -2.492  48.344  34.898  1.00  0.87           H  
ATOM   3397 1HG  ARG A 227      -4.449  47.016  34.050  1.00  0.87           H  
ATOM   3398 2HG  ARG A 227      -5.411  47.693  35.381  1.00  0.87           H  
ATOM   3399 1HD  ARG A 227      -4.882  49.956  34.588  1.00  0.87           H  
ATOM   3400 2HD  ARG A 227      -4.055  49.234  33.193  1.00  0.87           H  
ATOM   3401  HE  ARG A 227      -6.935  49.429  33.657  1.00  0.87           H  
ATOM   3402 1HH1 ARG A 227      -4.412  47.915  31.631  1.00  0.87           H  
ATOM   3403 2HH1 ARG A 227      -5.600  47.596  30.331  1.00  0.87           H  
ATOM   3404 1HH2 ARG A 227      -8.292  48.927  31.859  1.00  0.87           H  
ATOM   3405 2HH2 ARG A 227      -7.575  48.113  30.439  1.00  0.87           H  
ATOM   3406  N   CYS A 228      -1.257  46.444  38.104  1.00  0.86           N  
ATOM   3407  CA  CYS A 228      -0.043  46.479  38.917  1.00  0.86           C  
ATOM   3408  C   CYS A 228       0.188  45.084  39.460  1.00  0.86           C  
ATOM   3409  O   CYS A 228      -0.748  44.469  39.979  1.00  0.86           O  
ATOM   3410  CB  CYS A 228      -0.233  47.444  40.087  1.00  0.86           C  
ATOM   3411  SG  CYS A 228       1.133  47.572  41.234  1.00  0.86           S  
ATOM   3412  H   CYS A 228      -2.035  45.913  38.465  1.00  0.86           H  
ATOM   3413  HA  CYS A 228       0.808  46.782  38.304  1.00  0.86           H  
ATOM   3414 1HB  CYS A 228      -0.442  48.443  39.703  1.00  0.86           H  
ATOM   3415 2HB  CYS A 228      -1.105  47.131  40.657  1.00  0.86           H  
ATOM   3416  HG  CYS A 228       1.343  46.247  41.342  1.00  0.86           H  
ATOM   3417  N   LYS A 229       1.400  44.544  39.331  1.00  0.85           N  
ATOM   3418  CA  LYS A 229       1.549  43.188  39.834  1.00  0.85           C  
ATOM   3419  C   LYS A 229       1.132  43.165  41.288  1.00  0.85           C  
ATOM   3420  O   LYS A 229       1.669  43.932  42.086  1.00  0.85           O  
ATOM   3421  CB  LYS A 229       2.968  42.656  39.690  1.00  0.85           C  
ATOM   3422  CG  LYS A 229       3.439  42.415  38.303  1.00  0.85           C  
ATOM   3423  CD  LYS A 229       4.658  41.525  38.347  1.00  0.85           C  
ATOM   3424  CE  LYS A 229       5.757  42.218  39.061  1.00  0.85           C  
ATOM   3425  NZ  LYS A 229       6.945  41.371  39.253  1.00  0.85           N  
ATOM   3426  H   LYS A 229       2.176  45.054  38.923  1.00  0.85           H  
ATOM   3427  HA  LYS A 229       0.889  42.551  39.271  1.00  0.85           H  
ATOM   3428 1HB  LYS A 229       3.660  43.375  40.136  1.00  0.85           H  
ATOM   3429 2HB  LYS A 229       3.075  41.744  40.227  1.00  0.85           H  
ATOM   3430 1HG  LYS A 229       2.658  41.949  37.741  1.00  0.85           H  
ATOM   3431 2HG  LYS A 229       3.694  43.358  37.847  1.00  0.85           H  
ATOM   3432 1HD  LYS A 229       4.427  40.605  38.873  1.00  0.85           H  
ATOM   3433 2HD  LYS A 229       4.987  41.276  37.336  1.00  0.85           H  
ATOM   3434 1HE  LYS A 229       6.052  43.098  38.501  1.00  0.85           H  
ATOM   3435 2HE  LYS A 229       5.395  42.529  40.041  1.00  0.85           H  
ATOM   3436 1HZ  LYS A 229       7.602  41.966  39.758  1.00  0.85           H  
ATOM   3437 2HZ  LYS A 229       6.724  40.564  39.795  1.00  0.85           H  
ATOM   3438 3HZ  LYS A 229       7.352  41.080  38.355  1.00  0.85           H  
ATOM   3439  N   THR A 230       0.212  42.279  41.636  1.00  0.85           N  
ATOM   3440  CA  THR A 230      -0.266  42.271  43.001  1.00  0.85           C  
ATOM   3441  C   THR A 230      -0.356  40.915  43.651  1.00  0.85           C  
ATOM   3442  O   THR A 230      -0.915  39.973  43.093  1.00  0.85           O  
ATOM   3443  CB  THR A 230      -1.637  42.939  43.077  1.00  0.85           C  
ATOM   3444  OG1 THR A 230      -1.541  44.280  42.582  1.00  0.85           O  
ATOM   3445  CG2 THR A 230      -2.090  42.981  44.489  1.00  0.85           C  
ATOM   3446  H   THR A 230      -0.172  41.658  40.926  1.00  0.85           H  
ATOM   3447  HA  THR A 230       0.423  42.858  43.594  1.00  0.85           H  
ATOM   3448  HB  THR A 230      -2.356  42.389  42.478  1.00  0.85           H  
ATOM   3449  HG1 THR A 230      -1.311  44.263  41.623  1.00  0.85           H  
ATOM   3450 1HG2 THR A 230      -3.028  43.463  44.537  1.00  0.85           H  
ATOM   3451 2HG2 THR A 230      -2.180  41.992  44.886  1.00  0.85           H  
ATOM   3452 3HG2 THR A 230      -1.368  43.536  45.070  1.00  0.85           H  
ATOM   3453  N   ALA A 231       0.165  40.830  44.866  1.00  0.86           N  
ATOM   3454  CA  ALA A 231       0.066  39.603  45.635  1.00  0.86           C  
ATOM   3455  C   ALA A 231      -1.029  39.765  46.679  1.00  0.86           C  
ATOM   3456  O   ALA A 231      -1.009  40.735  47.448  1.00  0.86           O  
ATOM   3457  CB  ALA A 231       1.398  39.275  46.282  1.00  0.86           C  
ATOM   3458  H   ALA A 231       0.610  41.659  45.263  1.00  0.86           H  
ATOM   3459  HA  ALA A 231      -0.213  38.788  44.971  1.00  0.86           H  
ATOM   3460 1HB  ALA A 231       1.297  38.355  46.829  1.00  0.86           H  
ATOM   3461 2HB  ALA A 231       2.166  39.160  45.525  1.00  0.86           H  
ATOM   3462 3HB  ALA A 231       1.682  40.078  46.962  1.00  0.86           H  
ATOM   3463  N   VAL A 232      -1.997  38.849  46.681  1.00  0.89           N  
ATOM   3464  CA  VAL A 232      -3.089  38.928  47.643  1.00  0.89           C  
ATOM   3465  C   VAL A 232      -3.167  37.676  48.483  1.00  0.89           C  
ATOM   3466  O   VAL A 232      -3.371  36.565  47.976  1.00  0.89           O  
ATOM   3467  CB  VAL A 232      -4.444  39.159  46.952  1.00  0.89           C  
ATOM   3468  CG1 VAL A 232      -5.540  39.224  47.994  1.00  0.89           C  
ATOM   3469  CG2 VAL A 232      -4.371  40.436  46.159  1.00  0.89           C  
ATOM   3470  H   VAL A 232      -1.963  38.078  46.015  1.00  0.89           H  
ATOM   3471  HA  VAL A 232      -2.898  39.760  48.318  1.00  0.89           H  
ATOM   3472  HB  VAL A 232      -4.678  38.325  46.287  1.00  0.89           H  
ATOM   3473 1HG1 VAL A 232      -6.502  39.390  47.509  1.00  0.89           H  
ATOM   3474 2HG1 VAL A 232      -5.580  38.289  48.554  1.00  0.89           H  
ATOM   3475 3HG1 VAL A 232      -5.331  40.040  48.679  1.00  0.89           H  
ATOM   3476 1HG2 VAL A 232      -5.296  40.621  45.713  1.00  0.89           H  
ATOM   3477 2HG2 VAL A 232      -4.144  41.251  46.783  1.00  0.89           H  
ATOM   3478 3HG2 VAL A 232      -3.610  40.341  45.396  1.00  0.89           H  
ATOM   3479  N   HIS A 233      -3.014  37.859  49.781  1.00  0.92           N  
ATOM   3480  CA  HIS A 233      -2.999  36.743  50.700  1.00  0.92           C  
ATOM   3481  C   HIS A 233      -4.307  36.699  51.445  1.00  0.92           C  
ATOM   3482  O   HIS A 233      -4.894  37.744  51.685  1.00  0.92           O  
ATOM   3483  CB  HIS A 233      -1.796  36.938  51.599  1.00  0.92           C  
ATOM   3484  CG  HIS A 233      -0.649  37.134  50.705  1.00  0.92           C  
ATOM   3485  ND1 HIS A 233      -0.197  36.147  49.881  1.00  0.92           N  
ATOM   3486  CD2 HIS A 233       0.100  38.230  50.436  1.00  0.92           C  
ATOM   3487  CE1 HIS A 233       0.767  36.611  49.130  1.00  0.92           C  
ATOM   3488  NE2 HIS A 233       0.976  37.877  49.448  1.00  0.92           N  
ATOM   3489  H   HIS A 233      -2.845  38.804  50.139  1.00  0.92           H  
ATOM   3490  HA  HIS A 233      -2.884  35.802  50.157  1.00  0.92           H  
ATOM   3491 1HB  HIS A 233      -1.925  37.817  52.235  1.00  0.92           H  
ATOM   3492 2HB  HIS A 233      -1.628  36.068  52.220  1.00  0.92           H  
ATOM   3493  HD1 HIS A 233      -0.590  35.221  49.806  1.00  0.92           H  
ATOM   3494  HD2 HIS A 233       0.092  39.251  50.828  1.00  0.92           H  
ATOM   3495  HE1 HIS A 233       1.249  35.965  48.399  1.00  0.92           H  
ATOM   3496  N   SER A 234      -4.756  35.519  51.848  1.00  0.95           N  
ATOM   3497  CA  SER A 234      -5.985  35.415  52.621  1.00  0.95           C  
ATOM   3498  C   SER A 234      -6.007  34.129  53.434  1.00  0.95           C  
ATOM   3499  O   SER A 234      -5.109  33.289  53.356  1.00  0.95           O  
ATOM   3500  CB  SER A 234      -7.192  35.378  51.713  1.00  0.95           C  
ATOM   3501  OG  SER A 234      -7.272  34.123  51.105  1.00  0.95           O  
ATOM   3502  H   SER A 234      -4.281  34.666  51.556  1.00  0.95           H  
ATOM   3503  HA  SER A 234      -6.059  36.264  53.297  1.00  0.95           H  
ATOM   3504 1HB  SER A 234      -8.099  35.581  52.277  1.00  0.95           H  
ATOM   3505 2HB  SER A 234      -7.102  36.148  50.944  1.00  0.95           H  
ATOM   3506  HG  SER A 234      -6.419  34.005  50.622  1.00  0.95           H  
ATOM   3507  N   HIS A 235      -7.090  33.939  54.166  1.00  0.97           N  
ATOM   3508  CA  HIS A 235      -7.303  32.741  54.966  1.00  0.97           C  
ATOM   3509  C   HIS A 235      -7.473  31.485  54.102  1.00  0.97           C  
ATOM   3510  O   HIS A 235      -7.437  30.366  54.622  1.00  0.97           O  
ATOM   3511  CB  HIS A 235      -8.543  32.917  55.835  1.00  0.97           C  
ATOM   3512  CG  HIS A 235      -8.371  33.903  56.937  1.00  0.97           C  
ATOM   3513  ND1 HIS A 235      -8.471  35.266  56.744  1.00  0.97           N  
ATOM   3514  CD2 HIS A 235      -8.126  33.723  58.253  1.00  0.97           C  
ATOM   3515  CE1 HIS A 235      -8.286  35.878  57.904  1.00  0.97           C  
ATOM   3516  NE2 HIS A 235      -8.084  34.959  58.829  1.00  0.97           N  
ATOM   3517  H   HIS A 235      -7.795  34.660  54.181  1.00  0.97           H  
ATOM   3518  HA  HIS A 235      -6.445  32.581  55.619  1.00  0.97           H  
ATOM   3519 1HB  HIS A 235      -9.378  33.240  55.211  1.00  0.97           H  
ATOM   3520 2HB  HIS A 235      -8.817  31.958  56.274  1.00  0.97           H  
ATOM   3521  HD2 HIS A 235      -7.996  32.769  58.765  1.00  0.97           H  
ATOM   3522  HE1 HIS A 235      -8.303  36.949  58.077  1.00  0.97           H  
ATOM   3523  HE2 HIS A 235      -7.927  35.125  59.813  1.00  0.97           H  
ATOM   3524  N   ASN A 236      -7.719  31.676  52.798  1.00  0.97           N  
ATOM   3525  CA  ASN A 236      -7.925  30.591  51.855  1.00  0.97           C  
ATOM   3526  C   ASN A 236      -6.704  30.370  50.962  1.00  0.97           C  
ATOM   3527  O   ASN A 236      -6.796  29.665  49.957  1.00  0.97           O  
ATOM   3528  CB  ASN A 236      -9.162  30.854  51.004  1.00  0.97           C  
ATOM   3529  CG  ASN A 236     -10.433  30.736  51.808  1.00  0.97           C  
ATOM   3530  OD1 ASN A 236     -10.868  29.620  52.114  1.00  0.97           O  
ATOM   3531  ND2 ASN A 236     -11.035  31.842  52.150  1.00  0.97           N  
ATOM   3532  H   ASN A 236      -7.713  32.618  52.411  1.00  0.97           H  
ATOM   3533  HA  ASN A 236      -8.082  29.671  52.418  1.00  0.97           H  
ATOM   3534 1HB  ASN A 236      -9.103  31.862  50.578  1.00  0.97           H  
ATOM   3535 2HB  ASN A 236      -9.196  30.149  50.176  1.00  0.97           H  
ATOM   3536 1HD2 ASN A 236     -11.889  31.802  52.671  1.00  0.97           H  
ATOM   3537 2HD2 ASN A 236     -10.666  32.725  51.869  1.00  0.97           H  
ATOM   3538  N   GLY A 237      -5.555  30.939  51.343  1.00  0.94           N  
ATOM   3539  CA  GLY A 237      -4.344  30.813  50.535  1.00  0.94           C  
ATOM   3540  C   GLY A 237      -4.116  32.099  49.753  1.00  0.94           C  
ATOM   3541  O   GLY A 237      -4.555  33.172  50.183  1.00  0.94           O  
ATOM   3542  H   GLY A 237      -5.516  31.516  52.183  1.00  0.94           H  
ATOM   3543 1HA  GLY A 237      -3.485  30.619  51.181  1.00  0.94           H  
ATOM   3544 2HA  GLY A 237      -4.431  29.971  49.850  1.00  0.94           H  
ATOM   3545  N   SER A 238      -3.388  32.015  48.641  1.00  0.90           N  
ATOM   3546  CA  SER A 238      -2.991  33.237  47.942  1.00  0.90           C  
ATOM   3547  C   SER A 238      -3.218  33.258  46.441  1.00  0.90           C  
ATOM   3548  O   SER A 238      -3.226  32.218  45.770  1.00  0.90           O  
ATOM   3549  CB  SER A 238      -1.527  33.458  48.156  1.00  0.90           C  
ATOM   3550  OG  SER A 238      -1.227  33.585  49.510  1.00  0.90           O  
ATOM   3551  H   SER A 238      -3.075  31.108  48.315  1.00  0.90           H  
ATOM   3552  HA  SER A 238      -3.550  34.070  48.368  1.00  0.90           H  
ATOM   3553 1HB  SER A 238      -0.987  32.613  47.735  1.00  0.90           H  
ATOM   3554 2HB  SER A 238      -1.206  34.352  47.622  1.00  0.90           H  
ATOM   3555  HG  SER A 238      -0.338  33.179  49.601  1.00  0.90           H  
ATOM   3556  N   CYS A 239      -3.360  34.476  45.927  1.00  0.86           N  
ATOM   3557  CA  CYS A 239      -3.416  34.734  44.501  1.00  0.86           C  
ATOM   3558  C   CYS A 239      -2.364  35.758  44.086  1.00  0.86           C  
ATOM   3559  O   CYS A 239      -1.928  36.590  44.890  1.00  0.86           O  
ATOM   3560  CB  CYS A 239      -4.787  35.233  44.069  1.00  0.86           C  
ATOM   3561  SG  CYS A 239      -6.129  34.062  44.323  1.00  0.86           S  
ATOM   3562  H   CYS A 239      -3.391  35.267  46.573  1.00  0.86           H  
ATOM   3563  HA  CYS A 239      -3.220  33.803  43.986  1.00  0.86           H  
ATOM   3564 1HB  CYS A 239      -5.025  36.143  44.621  1.00  0.86           H  
ATOM   3565 2HB  CYS A 239      -4.755  35.484  43.006  1.00  0.86           H  
ATOM   3566  HG  CYS A 239      -5.604  33.094  43.571  1.00  0.86           H  
ATOM   3567  N   MET A 240      -1.988  35.726  42.821  1.00  0.82           N  
ATOM   3568  CA  MET A 240      -1.068  36.714  42.272  1.00  0.82           C  
ATOM   3569  C   MET A 240      -1.591  37.230  40.942  1.00  0.82           C  
ATOM   3570  O   MET A 240      -1.932  36.443  40.059  1.00  0.82           O  
ATOM   3571  CB  MET A 240       0.326  36.107  42.084  1.00  0.82           C  
ATOM   3572  CG  MET A 240       1.352  37.022  41.514  1.00  0.82           C  
ATOM   3573  SD  MET A 240       1.824  38.263  42.649  1.00  0.82           S  
ATOM   3574  CE  MET A 240       2.381  39.511  41.552  1.00  0.82           C  
ATOM   3575  H   MET A 240      -2.344  34.974  42.237  1.00  0.82           H  
ATOM   3576  HA  MET A 240      -1.000  37.554  42.956  1.00  0.82           H  
ATOM   3577 1HB  MET A 240       0.706  35.783  43.036  1.00  0.82           H  
ATOM   3578 2HB  MET A 240       0.276  35.255  41.451  1.00  0.82           H  
ATOM   3579 1HG  MET A 240       2.241  36.457  41.211  1.00  0.82           H  
ATOM   3580 2HG  MET A 240       0.946  37.504  40.635  1.00  0.82           H  
ATOM   3581 1HE  MET A 240       2.715  40.358  42.140  1.00  0.82           H  
ATOM   3582 2HE  MET A 240       3.203  39.139  40.940  1.00  0.82           H  
ATOM   3583 3HE  MET A 240       1.557  39.812  40.900  1.00  0.82           H  
ATOM   3584  N   ILE A 241      -1.675  38.550  40.808  1.00  0.81           N  
ATOM   3585  CA  ILE A 241      -2.145  39.153  39.570  1.00  0.81           C  
ATOM   3586  C   ILE A 241      -0.988  39.744  38.796  1.00  0.81           C  
ATOM   3587  O   ILE A 241      -0.309  40.633  39.307  1.00  0.81           O  
ATOM   3588  CB  ILE A 241      -3.103  40.353  39.792  1.00  0.81           C  
ATOM   3589  CG1 ILE A 241      -4.347  40.031  40.554  1.00  0.81           C  
ATOM   3590  CG2 ILE A 241      -3.514  40.871  38.483  1.00  0.81           C  
ATOM   3591  CD1 ILE A 241      -5.162  41.295  40.863  1.00  0.81           C  
ATOM   3592  H   ILE A 241      -1.400  39.140  41.587  1.00  0.81           H  
ATOM   3593  HA  ILE A 241      -2.631  38.397  38.958  1.00  0.81           H  
ATOM   3594  HB  ILE A 241      -2.574  41.139  40.330  1.00  0.81           H  
ATOM   3595 1HG1 ILE A 241      -4.962  39.377  39.972  1.00  0.81           H  
ATOM   3596 2HG1 ILE A 241      -4.077  39.542  41.481  1.00  0.81           H  
ATOM   3597 1HG2 ILE A 241      -4.165  41.734  38.608  1.00  0.81           H  
ATOM   3598 2HG2 ILE A 241      -2.648  41.167  37.900  1.00  0.81           H  
ATOM   3599 3HG2 ILE A 241      -4.038  40.068  37.989  1.00  0.81           H  
ATOM   3600 1HD1 ILE A 241      -6.063  41.044  41.390  1.00  0.81           H  
ATOM   3601 2HD1 ILE A 241      -4.564  41.983  41.464  1.00  0.81           H  
ATOM   3602 3HD1 ILE A 241      -5.433  41.779  39.929  1.00  0.81           H  
ATOM   3603  N   ILE A 242      -0.749  39.261  37.583  1.00  0.82           N  
ATOM   3604  CA  ILE A 242       0.306  39.818  36.753  1.00  0.82           C  
ATOM   3605  C   ILE A 242      -0.244  40.273  35.398  1.00  0.82           C  
ATOM   3606  O   ILE A 242      -0.602  39.435  34.565  1.00  0.82           O  
ATOM   3607  CB  ILE A 242       1.464  38.852  36.533  1.00  0.82           C  
ATOM   3608  CG1 ILE A 242       2.058  38.469  37.889  1.00  0.82           C  
ATOM   3609  CG2 ILE A 242       2.493  39.529  35.631  1.00  0.82           C  
ATOM   3610  CD1 ILE A 242       3.168  37.446  37.851  1.00  0.82           C  
ATOM   3611  H   ILE A 242      -1.337  38.511  37.228  1.00  0.82           H  
ATOM   3612  HA  ILE A 242       0.749  40.642  37.288  1.00  0.82           H  
ATOM   3613  HB  ILE A 242       1.093  37.944  36.071  1.00  0.82           H  
ATOM   3614 1HG1 ILE A 242       2.419  39.371  38.368  1.00  0.82           H  
ATOM   3615 2HG1 ILE A 242       1.265  38.057  38.489  1.00  0.82           H  
ATOM   3616 1HG2 ILE A 242       3.332  38.865  35.461  1.00  0.82           H  
ATOM   3617 2HG2 ILE A 242       2.027  39.783  34.677  1.00  0.82           H  
ATOM   3618 3HG2 ILE A 242       2.852  40.431  36.088  1.00  0.82           H  
ATOM   3619 1HD1 ILE A 242       3.505  37.240  38.868  1.00  0.82           H  
ATOM   3620 2HD1 ILE A 242       2.823  36.533  37.407  1.00  0.82           H  
ATOM   3621 3HD1 ILE A 242       4.003  37.833  37.267  1.00  0.82           H  
ATOM   3622  N   PRO A 243      -0.361  41.583  35.156  1.00  0.84           N  
ATOM   3623  CA  PRO A 243      -0.850  42.173  33.929  1.00  0.84           C  
ATOM   3624  C   PRO A 243      -0.002  41.740  32.742  1.00  0.84           C  
ATOM   3625  O   PRO A 243       1.216  41.562  32.865  1.00  0.84           O  
ATOM   3626  CB  PRO A 243      -0.717  43.667  34.210  1.00  0.84           C  
ATOM   3627  CG  PRO A 243      -0.757  43.775  35.699  1.00  0.84           C  
ATOM   3628  CD  PRO A 243      -0.086  42.562  36.212  1.00  0.84           C  
ATOM   3629  HA  PRO A 243      -1.897  41.900  33.779  1.00  0.84           H  
ATOM   3630 1HB  PRO A 243       0.185  44.054  33.776  1.00  0.84           H  
ATOM   3631 2HB  PRO A 243      -1.551  44.204  33.734  1.00  0.84           H  
ATOM   3632 1HG  PRO A 243      -0.236  44.685  36.015  1.00  0.84           H  
ATOM   3633 2HG  PRO A 243      -1.783  43.846  36.050  1.00  0.84           H  
ATOM   3634 1HD  PRO A 243       0.977  42.730  36.332  1.00  0.84           H  
ATOM   3635 2HD  PRO A 243      -0.589  42.302  37.156  1.00  0.84           H  
ATOM   3636  N   ARG A 244      -0.656  41.549  31.606  1.00  0.86           N  
ATOM   3637  CA  ARG A 244      -0.030  41.122  30.362  1.00  0.86           C  
ATOM   3638  C   ARG A 244      -0.325  42.189  29.308  1.00  0.86           C  
ATOM   3639  O   ARG A 244      -0.863  43.244  29.647  1.00  0.86           O  
ATOM   3640  CB  ARG A 244      -0.540  39.737  29.974  1.00  0.86           C  
ATOM   3641  CG  ARG A 244      -0.349  38.689  31.107  1.00  0.86           C  
ATOM   3642  CD  ARG A 244       1.099  38.364  31.361  1.00  0.86           C  
ATOM   3643  NE  ARG A 244       1.275  37.545  32.567  1.00  0.86           N  
ATOM   3644  CZ  ARG A 244       2.464  37.155  33.092  1.00  0.86           C  
ATOM   3645  NH1 ARG A 244       3.581  37.446  32.512  1.00  0.86           N  
ATOM   3646  NH2 ARG A 244       2.493  36.484  34.215  1.00  0.86           N  
ATOM   3647  H   ARG A 244      -1.666  41.683  31.570  1.00  0.86           H  
ATOM   3648  HA  ARG A 244       1.044  41.059  30.496  1.00  0.86           H  
ATOM   3649 1HB  ARG A 244      -1.599  39.788  29.723  1.00  0.86           H  
ATOM   3650 2HB  ARG A 244      -0.009  39.378  29.089  1.00  0.86           H  
ATOM   3651 1HG  ARG A 244      -0.787  39.062  32.027  1.00  0.86           H  
ATOM   3652 2HG  ARG A 244      -0.857  37.768  30.829  1.00  0.86           H  
ATOM   3653 1HD  ARG A 244       1.514  37.822  30.509  1.00  0.86           H  
ATOM   3654 2HD  ARG A 244       1.634  39.290  31.504  1.00  0.86           H  
ATOM   3655  HE  ARG A 244       0.442  37.304  33.082  1.00  0.86           H  
ATOM   3656 1HH1 ARG A 244       3.572  37.942  31.634  1.00  0.86           H  
ATOM   3657 2HH1 ARG A 244       4.449  37.172  32.950  1.00  0.86           H  
ATOM   3658 1HH2 ARG A 244       1.627  36.268  34.679  1.00  0.86           H  
ATOM   3659 2HH2 ARG A 244       3.374  36.193  34.622  1.00  0.86           H  
ATOM   3660  N   GLU A 245       0.082  41.973  28.066  1.00  0.88           N  
ATOM   3661  CA  GLU A 245      -0.187  42.960  27.020  1.00  0.88           C  
ATOM   3662  C   GLU A 245      -1.679  43.295  26.851  1.00  0.88           C  
ATOM   3663  O   GLU A 245      -2.566  42.454  27.063  1.00  0.88           O  
ATOM   3664  CB  GLU A 245       0.437  42.527  25.695  1.00  0.88           C  
ATOM   3665  CG  GLU A 245      -0.011  41.196  25.157  1.00  0.88           C  
ATOM   3666  CD  GLU A 245       0.774  40.106  25.780  1.00  0.88           C  
ATOM   3667  OE1 GLU A 245       1.142  40.249  26.917  1.00  0.88           O  
ATOM   3668  OE2 GLU A 245       1.071  39.143  25.116  1.00  0.88           O  
ATOM   3669  H   GLU A 245       0.552  41.113  27.833  1.00  0.88           H  
ATOM   3670  HA  GLU A 245       0.311  43.883  27.306  1.00  0.88           H  
ATOM   3671 1HB  GLU A 245       0.219  43.276  24.934  1.00  0.88           H  
ATOM   3672 2HB  GLU A 245       1.526  42.488  25.804  1.00  0.88           H  
ATOM   3673 1HG  GLU A 245      -1.069  41.051  25.379  1.00  0.88           H  
ATOM   3674 2HG  GLU A 245       0.123  41.175  24.076  1.00  0.88           H  
ATOM   3675  N   GLY A 246      -1.927  44.544  26.448  1.00  0.88           N  
ATOM   3676  CA  GLY A 246      -3.268  45.067  26.228  1.00  0.88           C  
ATOM   3677  C   GLY A 246      -4.049  45.063  27.526  1.00  0.88           C  
ATOM   3678  O   GLY A 246      -3.565  45.561  28.541  1.00  0.88           O  
ATOM   3679  H   GLY A 246      -1.142  45.160  26.299  1.00  0.88           H  
ATOM   3680 1HA  GLY A 246      -3.210  46.082  25.836  1.00  0.88           H  
ATOM   3681 2HA  GLY A 246      -3.780  44.458  25.485  1.00  0.88           H  
ATOM   3682  N   ASP A 247      -5.259  44.518  27.490  1.00  0.87           N  
ATOM   3683  CA  ASP A 247      -6.090  44.467  28.682  1.00  0.87           C  
ATOM   3684  C   ASP A 247      -6.133  43.088  29.331  1.00  0.87           C  
ATOM   3685  O   ASP A 247      -6.943  42.849  30.224  1.00  0.87           O  
ATOM   3686  CB  ASP A 247      -7.502  44.951  28.363  1.00  0.87           C  
ATOM   3687  CG  ASP A 247      -7.548  46.454  28.019  1.00  0.87           C  
ATOM   3688  OD1 ASP A 247      -6.926  47.235  28.734  1.00  0.87           O  
ATOM   3689  OD2 ASP A 247      -8.162  46.811  27.040  1.00  0.87           O  
ATOM   3690  H   ASP A 247      -5.602  44.124  26.626  1.00  0.87           H  
ATOM   3691  HA  ASP A 247      -5.668  45.152  29.416  1.00  0.87           H  
ATOM   3692 1HB  ASP A 247      -7.907  44.379  27.526  1.00  0.87           H  
ATOM   3693 2HB  ASP A 247      -8.155  44.763  29.222  1.00  0.87           H  
ATOM   3694  N   LEU A 248      -5.270  42.167  28.910  1.00  0.84           N  
ATOM   3695  CA  LEU A 248      -5.335  40.863  29.553  1.00  0.84           C  
ATOM   3696  C   LEU A 248      -4.515  40.848  30.813  1.00  0.84           C  
ATOM   3697  O   LEU A 248      -3.415  41.409  30.862  1.00  0.84           O  
ATOM   3698  CB  LEU A 248      -4.865  39.752  28.626  1.00  0.84           C  
ATOM   3699  CG  LEU A 248      -5.708  39.544  27.403  1.00  0.84           C  
ATOM   3700  CD1 LEU A 248      -5.065  38.466  26.530  1.00  0.84           C  
ATOM   3701  CD2 LEU A 248      -7.120  39.156  27.860  1.00  0.84           C  
ATOM   3702  H   LEU A 248      -4.563  42.363  28.194  1.00  0.84           H  
ATOM   3703  HA  LEU A 248      -6.372  40.657  29.824  1.00  0.84           H  
ATOM   3704 1HB  LEU A 248      -3.848  39.986  28.295  1.00  0.84           H  
ATOM   3705 2HB  LEU A 248      -4.840  38.817  29.187  1.00  0.84           H  
ATOM   3706  HG  LEU A 248      -5.754  40.465  26.823  1.00  0.84           H  
ATOM   3707 1HD1 LEU A 248      -5.669  38.309  25.635  1.00  0.84           H  
ATOM   3708 2HD1 LEU A 248      -4.062  38.786  26.239  1.00  0.84           H  
ATOM   3709 3HD1 LEU A 248      -4.998  37.531  27.090  1.00  0.84           H  
ATOM   3710 1HD2 LEU A 248      -7.762  39.003  26.990  1.00  0.84           H  
ATOM   3711 2HD2 LEU A 248      -7.077  38.234  28.446  1.00  0.84           H  
ATOM   3712 3HD2 LEU A 248      -7.527  39.955  28.478  1.00  0.84           H  
ATOM   3713  N   ILE A 249      -5.065  40.206  31.830  1.00  0.80           N  
ATOM   3714  CA  ILE A 249      -4.418  40.065  33.112  1.00  0.80           C  
ATOM   3715  C   ILE A 249      -4.362  38.602  33.539  1.00  0.80           C  
ATOM   3716  O   ILE A 249      -5.363  37.883  33.442  1.00  0.80           O  
ATOM   3717  CB  ILE A 249      -5.155  40.929  34.147  1.00  0.80           C  
ATOM   3718  CG1 ILE A 249      -5.112  42.443  33.722  1.00  0.80           C  
ATOM   3719  CG2 ILE A 249      -4.518  40.783  35.450  1.00  0.80           C  
ATOM   3720  CD1 ILE A 249      -5.999  43.337  34.523  1.00  0.80           C  
ATOM   3721  H   ILE A 249      -5.994  39.797  31.717  1.00  0.80           H  
ATOM   3722  HA  ILE A 249      -3.398  40.419  33.025  1.00  0.80           H  
ATOM   3723  HB  ILE A 249      -6.197  40.622  34.207  1.00  0.80           H  
ATOM   3724 1HG1 ILE A 249      -4.091  42.800  33.838  1.00  0.80           H  
ATOM   3725 2HG1 ILE A 249      -5.407  42.554  32.689  1.00  0.80           H  
ATOM   3726 1HG2 ILE A 249      -5.052  41.404  36.167  1.00  0.80           H  
ATOM   3727 2HG2 ILE A 249      -4.562  39.746  35.752  1.00  0.80           H  
ATOM   3728 3HG2 ILE A 249      -3.480  41.102  35.393  1.00  0.80           H  
ATOM   3729 1HD1 ILE A 249      -5.888  44.368  34.182  1.00  0.80           H  
ATOM   3730 2HD1 ILE A 249      -7.018  43.034  34.404  1.00  0.80           H  
ATOM   3731 3HD1 ILE A 249      -5.727  43.266  35.555  1.00  0.80           H  
ATOM   3732  N   ARG A 250      -3.186  38.141  33.967  1.00  0.76           N  
ATOM   3733  CA  ARG A 250      -3.075  36.756  34.397  1.00  0.76           C  
ATOM   3734  C   ARG A 250      -3.177  36.582  35.892  1.00  0.76           C  
ATOM   3735  O   ARG A 250      -2.502  37.273  36.655  1.00  0.76           O  
ATOM   3736  CB  ARG A 250      -1.766  36.137  33.987  1.00  0.76           C  
ATOM   3737  CG  ARG A 250      -1.613  34.710  34.488  1.00  0.76           C  
ATOM   3738  CD  ARG A 250      -0.448  34.082  33.929  1.00  0.76           C  
ATOM   3739  NE  ARG A 250      -0.606  33.812  32.581  1.00  0.76           N  
ATOM   3740  CZ  ARG A 250       0.371  33.444  31.789  1.00  0.76           C  
ATOM   3741  NH1 ARG A 250       1.586  33.283  32.269  1.00  0.76           N  
ATOM   3742  NH2 ARG A 250       0.127  33.262  30.530  1.00  0.76           N  
ATOM   3743  H   ARG A 250      -2.364  38.743  34.027  1.00  0.76           H  
ATOM   3744  HA  ARG A 250      -3.874  36.190  33.925  1.00  0.76           H  
ATOM   3745 1HB  ARG A 250      -1.692  36.121  32.900  1.00  0.76           H  
ATOM   3746 2HB  ARG A 250      -0.942  36.728  34.379  1.00  0.76           H  
ATOM   3747 1HG  ARG A 250      -1.522  34.699  35.570  1.00  0.76           H  
ATOM   3748 2HG  ARG A 250      -2.491  34.130  34.188  1.00  0.76           H  
ATOM   3749 1HD  ARG A 250       0.383  34.753  34.028  1.00  0.76           H  
ATOM   3750 2HD  ARG A 250      -0.219  33.177  34.429  1.00  0.76           H  
ATOM   3751  HE  ARG A 250      -1.534  33.941  32.167  1.00  0.76           H  
ATOM   3752 1HH1 ARG A 250       1.772  33.404  33.267  1.00  0.76           H  
ATOM   3753 2HH1 ARG A 250       2.331  33.020  31.636  1.00  0.76           H  
ATOM   3754 1HH2 ARG A 250      -0.836  33.394  30.165  1.00  0.76           H  
ATOM   3755 2HH2 ARG A 250       0.908  33.049  29.911  1.00  0.76           H  
ATOM   3756  N   LEU A 251      -4.013  35.654  36.320  1.00  0.75           N  
ATOM   3757  CA  LEU A 251      -4.078  35.344  37.732  1.00  0.75           C  
ATOM   3758  C   LEU A 251      -3.532  33.962  38.041  1.00  0.75           C  
ATOM   3759  O   LEU A 251      -3.881  32.979  37.389  1.00  0.75           O  
ATOM   3760  CB  LEU A 251      -5.499  35.467  38.282  1.00  0.75           C  
ATOM   3761  CG  LEU A 251      -5.914  36.853  38.750  1.00  0.75           C  
ATOM   3762  CD1 LEU A 251      -6.272  37.747  37.556  1.00  0.75           C  
ATOM   3763  CD2 LEU A 251      -7.080  36.719  39.719  1.00  0.75           C  
ATOM   3764  H   LEU A 251      -4.570  35.137  35.639  1.00  0.75           H  
ATOM   3765  HA  LEU A 251      -3.470  36.063  38.265  1.00  0.75           H  
ATOM   3766 1HB  LEU A 251      -6.179  35.186  37.519  1.00  0.75           H  
ATOM   3767 2HB  LEU A 251      -5.605  34.787  39.121  1.00  0.75           H  
ATOM   3768  HG  LEU A 251      -5.072  37.299  39.264  1.00  0.75           H  
ATOM   3769 1HD1 LEU A 251      -6.546  38.740  37.914  1.00  0.75           H  
ATOM   3770 2HD1 LEU A 251      -5.425  37.831  36.896  1.00  0.75           H  
ATOM   3771 3HD1 LEU A 251      -7.112  37.314  37.011  1.00  0.75           H  
ATOM   3772 1HD2 LEU A 251      -7.361  37.706  40.085  1.00  0.75           H  
ATOM   3773 2HD2 LEU A 251      -7.931  36.263  39.215  1.00  0.75           H  
ATOM   3774 3HD2 LEU A 251      -6.776  36.091  40.556  1.00  0.75           H  
ATOM   3775  N   TYR A 252      -2.686  33.894  39.061  1.00  0.76           N  
ATOM   3776  CA  TYR A 252      -2.155  32.629  39.565  1.00  0.76           C  
ATOM   3777  C   TYR A 252      -2.882  32.407  40.875  1.00  0.76           C  
ATOM   3778  O   TYR A 252      -2.890  33.286  41.738  1.00  0.76           O  
ATOM   3779  CB  TYR A 252      -0.647  32.694  39.812  1.00  0.76           C  
ATOM   3780  CG  TYR A 252       0.207  32.877  38.584  1.00  0.76           C  
ATOM   3781  CD1 TYR A 252       0.329  34.135  38.037  1.00  0.76           C  
ATOM   3782  CD2 TYR A 252       0.905  31.802  38.028  1.00  0.76           C  
ATOM   3783  CE1 TYR A 252       1.109  34.324  36.934  1.00  0.76           C  
ATOM   3784  CE2 TYR A 252       1.702  31.994  36.908  1.00  0.76           C  
ATOM   3785  CZ  TYR A 252       1.801  33.251  36.360  1.00  0.76           C  
ATOM   3786  OH  TYR A 252       2.573  33.470  35.230  1.00  0.76           O  
ATOM   3787  H   TYR A 252      -2.411  34.763  39.513  1.00  0.76           H  
ATOM   3788  HA  TYR A 252      -2.396  31.812  38.883  1.00  0.76           H  
ATOM   3789 1HB  TYR A 252      -0.442  33.491  40.489  1.00  0.76           H  
ATOM   3790 2HB  TYR A 252      -0.335  31.771  40.303  1.00  0.76           H  
ATOM   3791  HD1 TYR A 252      -0.210  34.980  38.480  1.00  0.76           H  
ATOM   3792  HD2 TYR A 252       0.820  30.810  38.473  1.00  0.76           H  
ATOM   3793  HE1 TYR A 252       1.181  35.315  36.504  1.00  0.76           H  
ATOM   3794  HE2 TYR A 252       2.244  31.157  36.461  1.00  0.76           H  
ATOM   3795  HH  TYR A 252       2.981  32.629  34.920  1.00  0.76           H  
ATOM   3796  N   ILE A 253      -3.541  31.276  41.002  1.00  0.80           N  
ATOM   3797  CA  ILE A 253      -4.345  30.992  42.172  1.00  0.80           C  
ATOM   3798  C   ILE A 253      -3.882  29.736  42.887  1.00  0.80           C  
ATOM   3799  O   ILE A 253      -3.845  28.663  42.295  1.00  0.80           O  
ATOM   3800  CB  ILE A 253      -5.800  30.785  41.724  1.00  0.80           C  
ATOM   3801  CG1 ILE A 253      -6.321  31.981  40.961  1.00  0.80           C  
ATOM   3802  CG2 ILE A 253      -6.679  30.521  42.867  1.00  0.80           C  
ATOM   3803  CD1 ILE A 253      -6.231  31.814  39.471  1.00  0.80           C  
ATOM   3804  H   ILE A 253      -3.498  30.598  40.251  1.00  0.80           H  
ATOM   3805  HA  ILE A 253      -4.282  31.826  42.864  1.00  0.80           H  
ATOM   3806  HB  ILE A 253      -5.834  29.931  41.047  1.00  0.80           H  
ATOM   3807 1HG1 ILE A 253      -7.363  32.116  41.222  1.00  0.80           H  
ATOM   3808 2HG1 ILE A 253      -5.767  32.870  41.253  1.00  0.80           H  
ATOM   3809 1HG2 ILE A 253      -7.673  30.362  42.484  1.00  0.80           H  
ATOM   3810 2HG2 ILE A 253      -6.341  29.640  43.398  1.00  0.80           H  
ATOM   3811 3HG2 ILE A 253      -6.682  31.355  43.545  1.00  0.80           H  
ATOM   3812 1HD1 ILE A 253      -6.642  32.694  38.999  1.00  0.80           H  
ATOM   3813 2HD1 ILE A 253      -5.200  31.684  39.169  1.00  0.80           H  
ATOM   3814 3HD1 ILE A 253      -6.794  30.950  39.169  1.00  0.80           H  
ATOM   3815  N   GLN A 254      -3.560  29.825  44.165  1.00  0.88           N  
ATOM   3816  CA  GLN A 254      -3.157  28.597  44.829  1.00  0.88           C  
ATOM   3817  C   GLN A 254      -4.374  27.801  45.243  1.00  0.88           C  
ATOM   3818  O   GLN A 254      -5.309  28.339  45.832  1.00  0.88           O  
ATOM   3819  CB  GLN A 254      -2.218  28.876  46.014  1.00  0.88           C  
ATOM   3820  CG  GLN A 254      -1.700  27.616  46.740  1.00  0.88           C  
ATOM   3821  CD  GLN A 254      -2.370  27.369  48.082  1.00  0.88           C  
ATOM   3822  OE1 GLN A 254      -2.478  28.306  48.882  1.00  0.88           O  
ATOM   3823  NE2 GLN A 254      -2.817  26.154  48.339  1.00  0.88           N  
ATOM   3824  H   GLN A 254      -3.568  30.712  44.667  1.00  0.88           H  
ATOM   3825  HA  GLN A 254      -2.611  27.990  44.120  1.00  0.88           H  
ATOM   3826 1HB  GLN A 254      -1.354  29.420  45.660  1.00  0.88           H  
ATOM   3827 2HB  GLN A 254      -2.725  29.512  46.733  1.00  0.88           H  
ATOM   3828 1HG  GLN A 254      -1.891  26.739  46.117  1.00  0.88           H  
ATOM   3829 2HG  GLN A 254      -0.632  27.720  46.908  1.00  0.88           H  
ATOM   3830 1HE2 GLN A 254      -3.263  25.974  49.213  1.00  0.88           H  
ATOM   3831 2HE2 GLN A 254      -2.763  25.420  47.627  1.00  0.88           H  
ATOM   3832  N   LEU A 255      -4.388  26.523  44.876  1.00  0.97           N  
ATOM   3833  CA  LEU A 255      -5.477  25.637  45.250  1.00  0.97           C  
ATOM   3834  C   LEU A 255      -4.957  24.716  46.338  1.00  0.97           C  
ATOM   3835  O   LEU A 255      -3.757  24.416  46.379  1.00  0.97           O  
ATOM   3836  CB  LEU A 255      -6.008  24.860  44.026  1.00  0.97           C  
ATOM   3837  CG  LEU A 255      -7.038  25.647  43.151  1.00  0.97           C  
ATOM   3838  CD1 LEU A 255      -6.334  26.745  42.408  1.00  0.97           C  
ATOM   3839  CD2 LEU A 255      -7.752  24.701  42.184  1.00  0.97           C  
ATOM   3840  H   LEU A 255      -3.610  26.131  44.342  1.00  0.97           H  
ATOM   3841  HA  LEU A 255      -6.299  26.225  45.664  1.00  0.97           H  
ATOM   3842 1HB  LEU A 255      -5.160  24.578  43.393  1.00  0.97           H  
ATOM   3843 2HB  LEU A 255      -6.487  23.950  44.379  1.00  0.97           H  
ATOM   3844  HG  LEU A 255      -7.772  26.109  43.808  1.00  0.97           H  
ATOM   3845 1HD1 LEU A 255      -7.045  27.310  41.844  1.00  0.97           H  
ATOM   3846 2HD1 LEU A 255      -5.869  27.391  43.100  1.00  0.97           H  
ATOM   3847 3HD1 LEU A 255      -5.586  26.318  41.745  1.00  0.97           H  
ATOM   3848 1HD2 LEU A 255      -8.477  25.255  41.598  1.00  0.97           H  
ATOM   3849 2HD2 LEU A 255      -7.024  24.241  41.516  1.00  0.97           H  
ATOM   3850 3HD2 LEU A 255      -8.267  23.934  42.754  1.00  0.97           H  
ATOM   3851  N   ALA A 256      -5.820  24.308  47.257  1.00  1.07           N  
ATOM   3852  CA  ALA A 256      -5.365  23.407  48.303  1.00  1.07           C  
ATOM   3853  C   ALA A 256      -5.194  22.032  47.721  1.00  1.07           C  
ATOM   3854  O   ALA A 256      -5.889  21.661  46.784  1.00  1.07           O  
ATOM   3855  CB  ALA A 256      -6.331  23.368  49.464  1.00  1.07           C  
ATOM   3856  H   ALA A 256      -6.817  24.564  47.215  1.00  1.07           H  
ATOM   3857  HA  ALA A 256      -4.398  23.751  48.666  1.00  1.07           H  
ATOM   3858 1HB  ALA A 256      -5.938  22.687  50.215  1.00  1.07           H  
ATOM   3859 2HB  ALA A 256      -6.436  24.364  49.884  1.00  1.07           H  
ATOM   3860 3HB  ALA A 256      -7.301  23.020  49.124  1.00  1.07           H  
ATOM   3861  N   ASP A 257      -4.332  21.233  48.311  1.00  1.16           N  
ATOM   3862  CA  ASP A 257      -4.204  19.849  47.888  1.00  1.16           C  
ATOM   3863  C   ASP A 257      -5.572  19.156  47.723  1.00  1.16           C  
ATOM   3864  O   ASP A 257      -5.915  18.647  46.649  1.00  1.16           O  
ATOM   3865  CB  ASP A 257      -3.334  19.142  48.940  1.00  1.16           C  
ATOM   3866  CG  ASP A 257      -3.826  19.357  50.412  1.00  1.16           C  
ATOM   3867  OD1 ASP A 257      -4.766  20.113  50.612  1.00  1.16           O  
ATOM   3868  OD2 ASP A 257      -3.260  18.773  51.295  1.00  1.16           O  
ATOM   3869  H   ASP A 257      -3.756  21.583  49.061  1.00  1.16           H  
ATOM   3870  HA  ASP A 257      -3.689  19.827  46.931  1.00  1.16           H  
ATOM   3871 1HB  ASP A 257      -3.338  18.090  48.757  1.00  1.16           H  
ATOM   3872 2HB  ASP A 257      -2.302  19.487  48.849  1.00  1.16           H  
ATOM   3873  N   ARG A 258      -6.407  19.293  48.741  1.00  1.22           N  
ATOM   3874  CA  ARG A 258      -7.753  18.741  48.815  1.00  1.22           C  
ATOM   3875  C   ARG A 258      -8.721  19.267  47.750  1.00  1.22           C  
ATOM   3876  O   ARG A 258      -9.786  18.681  47.546  1.00  1.22           O  
ATOM   3877  CB  ARG A 258      -8.339  19.008  50.186  1.00  1.22           C  
ATOM   3878  CG  ARG A 258      -8.559  20.470  50.478  1.00  1.22           C  
ATOM   3879  CD  ARG A 258      -9.063  20.714  51.843  1.00  1.22           C  
ATOM   3880  NE  ARG A 258      -9.251  22.133  52.092  1.00  1.22           N  
ATOM   3881  CZ  ARG A 258      -8.286  22.957  52.546  1.00  1.22           C  
ATOM   3882  NH1 ARG A 258      -7.093  22.478  52.826  1.00  1.22           N  
ATOM   3883  NH2 ARG A 258      -8.538  24.243  52.713  1.00  1.22           N  
ATOM   3884  H   ARG A 258      -6.034  19.777  49.556  1.00  1.22           H  
ATOM   3885  HA  ARG A 258      -7.671  17.660  48.688  1.00  1.22           H  
ATOM   3886 1HB  ARG A 258      -9.290  18.495  50.292  1.00  1.22           H  
ATOM   3887 2HB  ARG A 258      -7.659  18.624  50.949  1.00  1.22           H  
ATOM   3888 1HG  ARG A 258      -7.603  20.968  50.384  1.00  1.22           H  
ATOM   3889 2HG  ARG A 258      -9.264  20.899  49.761  1.00  1.22           H  
ATOM   3890 1HD  ARG A 258     -10.022  20.213  51.972  1.00  1.22           H  
ATOM   3891 2HD  ARG A 258      -8.348  20.330  52.569  1.00  1.22           H  
ATOM   3892  HE  ARG A 258     -10.155  22.536  51.878  1.00  1.22           H  
ATOM   3893 1HH1 ARG A 258      -6.900  21.487  52.701  1.00  1.22           H  
ATOM   3894 2HH1 ARG A 258      -6.369  23.090  53.168  1.00  1.22           H  
ATOM   3895 1HH2 ARG A 258      -9.455  24.610  52.490  1.00  1.22           H  
ATOM   3896 2HH2 ARG A 258      -7.817  24.858  53.055  1.00  1.22           H  
ATOM   3897  N   ASP A 259      -8.395  20.383  47.105  1.00  1.26           N  
ATOM   3898  CA  ASP A 259      -9.256  20.960  46.092  1.00  1.26           C  
ATOM   3899  C   ASP A 259      -9.056  20.298  44.732  1.00  1.26           C  
ATOM   3900  O   ASP A 259      -9.913  20.440  43.844  1.00  1.26           O  
ATOM   3901  CB  ASP A 259      -8.975  22.458  45.933  1.00  1.26           C  
ATOM   3902  CG  ASP A 259      -9.329  23.325  47.165  1.00  1.26           C  
ATOM   3903  OD1 ASP A 259     -10.194  22.950  47.925  1.00  1.26           O  
ATOM   3904  OD2 ASP A 259      -8.673  24.348  47.355  1.00  1.26           O  
ATOM   3905  H   ASP A 259      -7.496  20.827  47.269  1.00  1.26           H  
ATOM   3906  HA  ASP A 259     -10.292  20.820  46.399  1.00  1.26           H  
ATOM   3907 1HB  ASP A 259      -7.920  22.588  45.713  1.00  1.26           H  
ATOM   3908 2HB  ASP A 259      -9.523  22.836  45.076  1.00  1.26           H  
ATOM   3909  N   VAL A 260      -7.886  19.658  44.523  1.00  1.29           N  
ATOM   3910  CA  VAL A 260      -7.580  19.096  43.208  1.00  1.29           C  
ATOM   3911  C   VAL A 260      -7.052  17.647  43.182  1.00  1.29           C  
ATOM   3912  O   VAL A 260      -7.070  17.009  42.129  1.00  1.29           O  
ATOM   3913  CB  VAL A 260      -6.525  19.978  42.509  1.00  1.29           C  
ATOM   3914  CG1 VAL A 260      -7.014  21.363  42.311  1.00  1.29           C  
ATOM   3915  CG2 VAL A 260      -5.258  20.011  43.317  1.00  1.29           C  
ATOM   3916  H   VAL A 260      -7.222  19.537  45.289  1.00  1.29           H  
ATOM   3917  HA  VAL A 260      -8.495  19.120  42.615  1.00  1.29           H  
ATOM   3918  HB  VAL A 260      -6.344  19.576  41.541  1.00  1.29           H  
ATOM   3919 1HG1 VAL A 260      -6.252  21.942  41.789  1.00  1.29           H  
ATOM   3920 2HG1 VAL A 260      -7.920  21.342  41.734  1.00  1.29           H  
ATOM   3921 3HG1 VAL A 260      -7.208  21.817  43.274  1.00  1.29           H  
ATOM   3922 1HG2 VAL A 260      -4.536  20.617  42.805  1.00  1.29           H  
ATOM   3923 2HG2 VAL A 260      -5.459  20.438  44.307  1.00  1.29           H  
ATOM   3924 3HG2 VAL A 260      -4.866  19.017  43.432  1.00  1.29           H  
ATOM   3925  N   LEU A 261      -6.559  17.127  44.304  1.00  1.35           N  
ATOM   3926  CA  LEU A 261      -5.883  15.831  44.261  1.00  1.35           C  
ATOM   3927  C   LEU A 261      -6.762  14.615  44.469  1.00  1.35           C  
ATOM   3928  O   LEU A 261      -7.809  14.673  45.118  1.00  1.35           O  
ATOM   3929  CB  LEU A 261      -4.762  15.736  45.310  1.00  1.35           C  
ATOM   3930  CG  LEU A 261      -3.643  16.751  45.209  1.00  1.35           C  
ATOM   3931  CD1 LEU A 261      -2.646  16.496  46.295  1.00  1.35           C  
ATOM   3932  CD2 LEU A 261      -3.040  16.652  43.898  1.00  1.35           C  
ATOM   3933  H   LEU A 261      -6.566  17.655  45.174  1.00  1.35           H  
ATOM   3934  HA  LEU A 261      -5.425  15.737  43.281  1.00  1.35           H  
ATOM   3935 1HB  LEU A 261      -5.210  15.838  46.296  1.00  1.35           H  
ATOM   3936 2HB  LEU A 261      -4.310  14.744  45.238  1.00  1.35           H  
ATOM   3937  HG  LEU A 261      -4.040  17.744  45.345  1.00  1.35           H  
ATOM   3938 1HD1 LEU A 261      -1.841  17.232  46.240  1.00  1.35           H  
ATOM   3939 2HD1 LEU A 261      -3.136  16.559  47.247  1.00  1.35           H  
ATOM   3940 3HD1 LEU A 261      -2.234  15.494  46.167  1.00  1.35           H  
ATOM   3941 1HD2 LEU A 261      -2.240  17.372  43.790  1.00  1.35           H  
ATOM   3942 2HD2 LEU A 261      -2.651  15.661  43.762  1.00  1.35           H  
ATOM   3943 3HD2 LEU A 261      -3.803  16.838  43.186  1.00  1.35           H  
ATOM   3944  N   ASP A 262      -6.284  13.493  43.938  1.00  1.42           N  
ATOM   3945  CA  ASP A 262      -6.864  12.182  44.189  1.00  1.42           C  
ATOM   3946  C   ASP A 262      -5.933  11.418  45.130  1.00  1.42           C  
ATOM   3947  O   ASP A 262      -4.961  10.831  44.638  1.00  1.42           O  
ATOM   3948  CB  ASP A 262      -7.029  11.381  42.898  1.00  1.42           C  
ATOM   3949  CG  ASP A 262      -7.661   9.967  43.130  1.00  1.42           C  
ATOM   3950  OD1 ASP A 262      -7.615   9.451  44.252  1.00  1.42           O  
ATOM   3951  OD2 ASP A 262      -8.180   9.427  42.181  1.00  1.42           O  
ATOM   3952  H   ASP A 262      -5.452  13.568  43.346  1.00  1.42           H  
ATOM   3953  HA  ASP A 262      -7.854  12.311  44.607  1.00  1.42           H  
ATOM   3954 1HB  ASP A 262      -7.669  11.939  42.209  1.00  1.42           H  
ATOM   3955 2HB  ASP A 262      -6.057  11.264  42.413  1.00  1.42           H  
ATOM   3956  N   PRO A 263      -6.252  11.305  46.445  1.00  1.51           N  
ATOM   3957  CA  PRO A 263      -5.441  10.722  47.506  1.00  1.51           C  
ATOM   3958  C   PRO A 263      -4.995   9.302  47.213  1.00  1.51           C  
ATOM   3959  O   PRO A 263      -4.030   8.825  47.807  1.00  1.51           O  
ATOM   3960  CB  PRO A 263      -6.394  10.724  48.710  1.00  1.51           C  
ATOM   3961  CG  PRO A 263      -7.349  11.838  48.441  1.00  1.51           C  
ATOM   3962  CD  PRO A 263      -7.548  11.826  46.944  1.00  1.51           C  
ATOM   3963  HA  PRO A 263      -4.573  11.369  47.694  1.00  1.51           H  
ATOM   3964 1HB  PRO A 263      -6.895   9.746  48.787  1.00  1.51           H  
ATOM   3965 2HB  PRO A 263      -5.823  10.865  49.640  1.00  1.51           H  
ATOM   3966 1HG  PRO A 263      -8.287  11.674  48.992  1.00  1.51           H  
ATOM   3967 2HG  PRO A 263      -6.933  12.790  48.802  1.00  1.51           H  
ATOM   3968 1HD  PRO A 263      -8.376  11.161  46.645  1.00  1.51           H  
ATOM   3969 2HD  PRO A 263      -7.709  12.858  46.662  1.00  1.51           H  
ATOM   3970  N   ALA A 264      -5.701   8.596  46.325  1.00  1.56           N  
ATOM   3971  CA  ALA A 264      -5.318   7.232  45.997  1.00  1.56           C  
ATOM   3972  C   ALA A 264      -3.914   7.206  45.399  1.00  1.56           C  
ATOM   3973  O   ALA A 264      -3.192   6.214  45.524  1.00  1.56           O  
ATOM   3974  CB  ALA A 264      -6.308   6.622  45.023  1.00  1.56           C  
ATOM   3975  H   ALA A 264      -6.488   9.008  45.804  1.00  1.56           H  
ATOM   3976  HA  ALA A 264      -5.309   6.649  46.916  1.00  1.56           H  
ATOM   3977 1HB  ALA A 264      -6.018   5.599  44.799  1.00  1.56           H  
ATOM   3978 2HB  ALA A 264      -7.303   6.634  45.464  1.00  1.56           H  
ATOM   3979 3HB  ALA A 264      -6.316   7.210  44.104  1.00  1.56           H  
ATOM   3980  N   THR A 265      -3.565   8.285  44.684  1.00  1.56           N  
ATOM   3981  CA  THR A 265      -2.284   8.389  44.002  1.00  1.56           C  
ATOM   3982  C   THR A 265      -1.498   9.653  44.352  1.00  1.56           C  
ATOM   3983  O   THR A 265      -0.287   9.718  44.133  1.00  1.56           O  
ATOM   3984  CB  THR A 265      -2.506   8.404  42.490  1.00  1.56           C  
ATOM   3985  OG1 THR A 265      -3.240   9.596  42.121  1.00  1.56           O  
ATOM   3986  CG2 THR A 265      -3.302   7.182  42.065  1.00  1.56           C  
ATOM   3987  H   THR A 265      -4.213   9.067  44.645  1.00  1.56           H  
ATOM   3988  HA  THR A 265      -1.677   7.526  44.273  1.00  1.56           H  
ATOM   3989  HB  THR A 265      -1.544   8.398  41.982  1.00  1.56           H  
ATOM   3990  HG1 THR A 265      -3.953   9.751  42.781  1.00  1.56           H  
ATOM   3991 1HG2 THR A 265      -3.448   7.196  40.995  1.00  1.56           H  
ATOM   3992 2HG2 THR A 265      -2.754   6.280  42.343  1.00  1.56           H  
ATOM   3993 3HG2 THR A 265      -4.270   7.183  42.557  1.00  1.56           H  
ATOM   3994  N   GLY A 266      -2.193  10.679  44.841  1.00  1.47           N  
ATOM   3995  CA  GLY A 266      -1.588  11.983  45.105  1.00  1.47           C  
ATOM   3996  C   GLY A 266      -1.497  12.869  43.849  1.00  1.47           C  
ATOM   3997  O   GLY A 266      -0.915  13.953  43.890  1.00  1.47           O  
ATOM   3998  H   GLY A 266      -3.186  10.572  45.006  1.00  1.47           H  
ATOM   3999 1HA  GLY A 266      -2.180  12.497  45.863  1.00  1.47           H  
ATOM   4000 2HA  GLY A 266      -0.593  11.841  45.524  1.00  1.47           H  
ATOM   4001  N   ARG A 267      -2.036  12.393  42.722  1.00  1.34           N  
ATOM   4002  CA  ARG A 267      -1.990  13.133  41.464  1.00  1.34           C  
ATOM   4003  C   ARG A 267      -3.108  14.160  41.354  1.00  1.34           C  
ATOM   4004  O   ARG A 267      -4.153  14.047  42.005  1.00  1.34           O  
ATOM   4005  CB  ARG A 267      -2.109  12.195  40.281  1.00  1.34           C  
ATOM   4006  CG  ARG A 267      -0.993  11.189  40.130  1.00  1.34           C  
ATOM   4007  CD  ARG A 267      -1.258  10.303  38.976  1.00  1.34           C  
ATOM   4008  NE  ARG A 267      -2.487   9.543  39.160  1.00  1.34           N  
ATOM   4009  CZ  ARG A 267      -3.074   8.798  38.193  1.00  1.34           C  
ATOM   4010  NH1 ARG A 267      -2.518   8.720  37.001  1.00  1.34           N  
ATOM   4011  NH2 ARG A 267      -4.205   8.148  38.427  1.00  1.34           N  
ATOM   4012  H   ARG A 267      -2.480  11.475  42.713  1.00  1.34           H  
ATOM   4013  HA  ARG A 267      -1.033  13.653  41.406  1.00  1.34           H  
ATOM   4014 1HB  ARG A 267      -3.042  11.637  40.364  1.00  1.34           H  
ATOM   4015 2HB  ARG A 267      -2.162  12.776  39.360  1.00  1.34           H  
ATOM   4016 1HG  ARG A 267      -0.053  11.711  39.960  1.00  1.34           H  
ATOM   4017 2HG  ARG A 267      -0.915  10.588  41.035  1.00  1.34           H  
ATOM   4018 1HD  ARG A 267      -1.358  10.900  38.071  1.00  1.34           H  
ATOM   4019 2HD  ARG A 267      -0.436   9.599  38.861  1.00  1.34           H  
ATOM   4020  HE  ARG A 267      -2.928   9.589  40.089  1.00  1.34           H  
ATOM   4021 1HH1 ARG A 267      -1.656   9.214  36.812  1.00  1.34           H  
ATOM   4022 2HH1 ARG A 267      -2.952   8.168  36.275  1.00  1.34           H  
ATOM   4023 1HH2 ARG A 267      -4.653   8.204  39.333  1.00  1.34           H  
ATOM   4024 2HH2 ARG A 267      -4.629   7.600  37.695  1.00  1.34           H  
ATOM   4025  N   VAL A 268      -2.912  15.156  40.494  1.00  1.20           N  
ATOM   4026  CA  VAL A 268      -3.967  16.135  40.248  1.00  1.20           C  
ATOM   4027  C   VAL A 268      -5.034  15.688  39.289  1.00  1.20           C  
ATOM   4028  O   VAL A 268      -4.786  15.384  38.116  1.00  1.20           O  
ATOM   4029  CB  VAL A 268      -3.371  17.438  39.718  1.00  1.20           C  
ATOM   4030  CG1 VAL A 268      -4.426  18.381  39.330  1.00  1.20           C  
ATOM   4031  CG2 VAL A 268      -2.651  18.089  40.773  1.00  1.20           C  
ATOM   4032  H   VAL A 268      -2.036  15.229  39.998  1.00  1.20           H  
ATOM   4033  HA  VAL A 268      -4.463  16.347  41.188  1.00  1.20           H  
ATOM   4034  HB  VAL A 268      -2.724  17.224  38.868  1.00  1.20           H  
ATOM   4035 1HG1 VAL A 268      -3.957  19.296  38.991  1.00  1.20           H  
ATOM   4036 2HG1 VAL A 268      -5.028  17.960  38.536  1.00  1.20           H  
ATOM   4037 3HG1 VAL A 268      -5.041  18.575  40.178  1.00  1.20           H  
ATOM   4038 1HG2 VAL A 268      -2.242  19.009  40.376  1.00  1.20           H  
ATOM   4039 2HG2 VAL A 268      -3.338  18.316  41.571  1.00  1.20           H  
ATOM   4040 3HG2 VAL A 268      -1.865  17.456  41.146  1.00  1.20           H  
ATOM   4041  N   ASP A 269      -6.257  15.704  39.777  1.00  1.08           N  
ATOM   4042  CA  ASP A 269      -7.361  15.322  38.949  1.00  1.08           C  
ATOM   4043  C   ASP A 269      -7.824  16.544  38.211  1.00  1.08           C  
ATOM   4044  O   ASP A 269      -8.712  17.277  38.648  1.00  1.08           O  
ATOM   4045  CB  ASP A 269      -8.492  14.737  39.755  1.00  1.08           C  
ATOM   4046  CG  ASP A 269      -9.647  14.248  38.880  1.00  1.08           C  
ATOM   4047  OD1 ASP A 269      -9.694  14.586  37.686  1.00  1.08           O  
ATOM   4048  OD2 ASP A 269     -10.538  13.621  39.432  1.00  1.08           O  
ATOM   4049  H   ASP A 269      -6.427  15.996  40.738  1.00  1.08           H  
ATOM   4050  HA  ASP A 269      -7.023  14.580  38.225  1.00  1.08           H  
ATOM   4051 1HB  ASP A 269      -8.121  13.902  40.355  1.00  1.08           H  
ATOM   4052 2HB  ASP A 269      -8.842  15.490  40.441  1.00  1.08           H  
ATOM   4053  N   LYS A 270      -7.252  16.727  37.047  1.00  0.98           N  
ATOM   4054  CA  LYS A 270      -7.522  17.900  36.244  1.00  0.98           C  
ATOM   4055  C   LYS A 270      -8.995  18.024  35.836  1.00  0.98           C  
ATOM   4056  O   LYS A 270      -9.437  19.112  35.475  1.00  0.98           O  
ATOM   4057  CB  LYS A 270      -6.602  17.910  35.026  1.00  0.98           C  
ATOM   4058  CG  LYS A 270      -5.139  18.141  35.400  1.00  0.98           C  
ATOM   4059  CD  LYS A 270      -4.218  18.146  34.208  1.00  0.98           C  
ATOM   4060  CE  LYS A 270      -2.784  18.415  34.651  1.00  0.98           C  
ATOM   4061  NZ  LYS A 270      -1.839  18.406  33.506  1.00  0.98           N  
ATOM   4062  H   LYS A 270      -6.523  16.063  36.790  1.00  0.98           H  
ATOM   4063  HA  LYS A 270      -7.280  18.777  36.844  1.00  0.98           H  
ATOM   4064 1HB  LYS A 270      -6.679  16.958  34.500  1.00  0.98           H  
ATOM   4065 2HB  LYS A 270      -6.911  18.698  34.339  1.00  0.98           H  
ATOM   4066 1HG  LYS A 270      -5.042  19.092  35.891  1.00  0.98           H  
ATOM   4067 2HG  LYS A 270      -4.816  17.360  36.093  1.00  0.98           H  
ATOM   4068 1HD  LYS A 270      -4.264  17.179  33.704  1.00  0.98           H  
ATOM   4069 2HD  LYS A 270      -4.526  18.922  33.508  1.00  0.98           H  
ATOM   4070 1HE  LYS A 270      -2.739  19.393  35.140  1.00  0.98           H  
ATOM   4071 2HE  LYS A 270      -2.482  17.650  35.367  1.00  0.98           H  
ATOM   4072 1HZ  LYS A 270      -0.904  18.591  33.843  1.00  0.98           H  
ATOM   4073 2HZ  LYS A 270      -1.863  17.503  33.053  1.00  0.98           H  
ATOM   4074 3HZ  LYS A 270      -2.105  19.123  32.847  1.00  0.98           H  
ATOM   4075  N   SER A 271      -9.787  16.934  35.896  1.00  0.92           N  
ATOM   4076  CA  SER A 271     -11.178  17.034  35.456  1.00  0.92           C  
ATOM   4077  C   SER A 271     -12.037  17.767  36.488  1.00  0.92           C  
ATOM   4078  O   SER A 271     -13.189  18.111  36.218  1.00  0.92           O  
ATOM   4079  CB  SER A 271     -11.780  15.666  35.146  1.00  0.92           C  
ATOM   4080  OG  SER A 271     -12.004  14.891  36.293  1.00  0.92           O  
ATOM   4081  H   SER A 271      -9.450  16.048  36.296  1.00  0.92           H  
ATOM   4082  HA  SER A 271     -11.200  17.615  34.534  1.00  0.92           H  
ATOM   4083 1HB  SER A 271     -12.718  15.802  34.613  1.00  0.92           H  
ATOM   4084 2HB  SER A 271     -11.106  15.131  34.481  1.00  0.92           H  
ATOM   4085  HG  SER A 271     -11.140  14.807  36.758  1.00  0.92           H  
ATOM   4086  N   ARG A 272     -11.471  18.016  37.674  1.00  0.87           N  
ATOM   4087  CA  ARG A 272     -12.177  18.709  38.738  1.00  0.87           C  
ATOM   4088  C   ARG A 272     -11.960  20.213  38.625  1.00  0.87           C  
ATOM   4089  O   ARG A 272     -12.479  20.976  39.446  1.00  0.87           O  
ATOM   4090  CB  ARG A 272     -11.639  18.292  40.101  1.00  0.87           C  
ATOM   4091  CG  ARG A 272     -11.790  16.823  40.431  1.00  0.87           C  
ATOM   4092  CD  ARG A 272     -11.208  16.479  41.778  1.00  0.87           C  
ATOM   4093  NE  ARG A 272     -11.125  15.030  41.986  1.00  0.87           N  
ATOM   4094  CZ  ARG A 272     -10.877  14.426  43.162  1.00  0.87           C  
ATOM   4095  NH1 ARG A 272     -10.733  15.138  44.260  1.00  0.87           N  
ATOM   4096  NH2 ARG A 272     -10.777  13.110  43.206  1.00  0.87           N  
ATOM   4097  H   ARG A 272     -10.514  17.708  37.853  1.00  0.87           H  
ATOM   4098  HA  ARG A 272     -13.241  18.485  38.667  1.00  0.87           H  
ATOM   4099 1HB  ARG A 272     -10.572  18.525  40.151  1.00  0.87           H  
ATOM   4100 2HB  ARG A 272     -12.136  18.863  40.881  1.00  0.87           H  
ATOM   4101 1HG  ARG A 272     -12.843  16.553  40.430  1.00  0.87           H  
ATOM   4102 2HG  ARG A 272     -11.279  16.253  39.672  1.00  0.87           H  
ATOM   4103 1HD  ARG A 272     -10.199  16.892  41.853  1.00  0.87           H  
ATOM   4104 2HD  ARG A 272     -11.828  16.901  42.565  1.00  0.87           H  
ATOM   4105  HE  ARG A 272     -11.179  14.428  41.145  1.00  0.87           H  
ATOM   4106 1HH1 ARG A 272     -10.805  16.143  44.221  1.00  0.87           H  
ATOM   4107 2HH1 ARG A 272     -10.534  14.683  45.141  1.00  0.87           H  
ATOM   4108 1HH2 ARG A 272     -10.883  12.560  42.358  1.00  0.87           H  
ATOM   4109 2HH2 ARG A 272     -10.595  12.649  44.080  1.00  0.87           H  
ATOM   4110  N   VAL A 273     -11.147  20.645  37.651  1.00  0.85           N  
ATOM   4111  CA  VAL A 273     -10.816  22.055  37.537  1.00  0.85           C  
ATOM   4112  C   VAL A 273     -11.202  22.654  36.193  1.00  0.85           C  
ATOM   4113  O   VAL A 273     -10.984  22.086  35.124  1.00  0.85           O  
ATOM   4114  CB  VAL A 273      -9.325  22.296  37.837  1.00  0.85           C  
ATOM   4115  CG1 VAL A 273      -8.980  23.782  37.683  1.00  0.85           C  
ATOM   4116  CG2 VAL A 273      -9.027  21.856  39.257  1.00  0.85           C  
ATOM   4117  H   VAL A 273     -10.739  19.997  36.976  1.00  0.85           H  
ATOM   4118  HA  VAL A 273     -11.379  22.593  38.295  1.00  0.85           H  
ATOM   4119  HB  VAL A 273      -8.720  21.729  37.125  1.00  0.85           H  
ATOM   4120 1HG1 VAL A 273      -7.932  23.939  37.892  1.00  0.85           H  
ATOM   4121 2HG1 VAL A 273      -9.189  24.112  36.681  1.00  0.85           H  
ATOM   4122 3HG1 VAL A 273      -9.579  24.366  38.382  1.00  0.85           H  
ATOM   4123 1HG2 VAL A 273      -7.992  22.028  39.484  1.00  0.85           H  
ATOM   4124 2HG2 VAL A 273      -9.634  22.430  39.944  1.00  0.85           H  
ATOM   4125 3HG2 VAL A 273      -9.246  20.796  39.372  1.00  0.85           H  
ATOM   4126  N   SER A 274     -11.779  23.830  36.288  1.00  0.83           N  
ATOM   4127  CA  SER A 274     -12.238  24.623  35.173  1.00  0.83           C  
ATOM   4128  C   SER A 274     -11.843  26.046  35.514  1.00  0.83           C  
ATOM   4129  O   SER A 274     -11.715  26.350  36.700  1.00  0.83           O  
ATOM   4130  CB  SER A 274     -13.752  24.499  35.103  1.00  0.83           C  
ATOM   4131  OG  SER A 274     -14.359  25.074  36.260  1.00  0.83           O  
ATOM   4132  H   SER A 274     -11.912  24.190  37.218  1.00  0.83           H  
ATOM   4133  HA  SER A 274     -11.753  24.288  34.254  1.00  0.83           H  
ATOM   4134 1HB  SER A 274     -14.158  24.958  34.220  1.00  0.83           H  
ATOM   4135 2HB  SER A 274     -14.010  23.442  35.054  1.00  0.83           H  
ATOM   4136  HG  SER A 274     -15.307  24.882  36.180  1.00  0.83           H  
ATOM   4137  N   PRO A 275     -11.702  26.962  34.549  1.00  0.81           N  
ATOM   4138  CA  PRO A 275     -11.366  28.342  34.797  1.00  0.81           C  
ATOM   4139  C   PRO A 275     -12.446  29.022  35.626  1.00  0.81           C  
ATOM   4140  O   PRO A 275     -12.179  29.987  36.339  1.00  0.81           O  
ATOM   4141  CB  PRO A 275     -11.249  28.911  33.394  1.00  0.81           C  
ATOM   4142  CG  PRO A 275     -12.071  28.006  32.523  1.00  0.81           C  
ATOM   4143  CD  PRO A 275     -11.932  26.637  33.141  1.00  0.81           C  
ATOM   4144  HA  PRO A 275     -10.397  28.387  35.308  1.00  0.81           H  
ATOM   4145 1HB  PRO A 275     -11.605  29.916  33.402  1.00  0.81           H  
ATOM   4146 2HB  PRO A 275     -10.195  28.954  33.092  1.00  0.81           H  
ATOM   4147 1HG  PRO A 275     -13.113  28.362  32.494  1.00  0.81           H  
ATOM   4148 2HG  PRO A 275     -11.693  28.044  31.490  1.00  0.81           H  
ATOM   4149 1HD  PRO A 275     -12.850  26.106  32.972  1.00  0.81           H  
ATOM   4150 2HD  PRO A 275     -11.094  26.117  32.743  1.00  0.81           H  
ATOM   4151  N   GLU A 276     -13.672  28.479  35.588  1.00  0.80           N  
ATOM   4152  CA  GLU A 276     -14.738  29.033  36.402  1.00  0.80           C  
ATOM   4153  C   GLU A 276     -14.435  28.743  37.872  1.00  0.80           C  
ATOM   4154  O   GLU A 276     -14.583  29.623  38.725  1.00  0.80           O  
ATOM   4155  CB  GLU A 276     -16.090  28.442  35.997  1.00  0.80           C  
ATOM   4156  CG  GLU A 276     -16.572  28.876  34.611  1.00  0.80           C  
ATOM   4157  CD  GLU A 276     -17.891  28.249  34.211  1.00  0.80           C  
ATOM   4158  OE1 GLU A 276     -18.376  27.409  34.933  1.00  0.80           O  
ATOM   4159  OE2 GLU A 276     -18.411  28.616  33.183  1.00  0.80           O  
ATOM   4160  H   GLU A 276     -13.866  27.691  34.992  1.00  0.80           H  
ATOM   4161  HA  GLU A 276     -14.767  30.113  36.260  1.00  0.80           H  
ATOM   4162 1HB  GLU A 276     -16.026  27.354  36.003  1.00  0.80           H  
ATOM   4163 2HB  GLU A 276     -16.846  28.731  36.725  1.00  0.80           H  
ATOM   4164 1HG  GLU A 276     -16.678  29.961  34.598  1.00  0.80           H  
ATOM   4165 2HG  GLU A 276     -15.809  28.606  33.879  1.00  0.80           H  
ATOM   4166  N   LYS A 277     -13.949  27.523  38.165  1.00  0.79           N  
ATOM   4167  CA  LYS A 277     -13.557  27.188  39.537  1.00  0.79           C  
ATOM   4168  C   LYS A 277     -12.414  28.075  39.970  1.00  0.79           C  
ATOM   4169  O   LYS A 277     -12.405  28.603  41.080  1.00  0.79           O  
ATOM   4170  CB  LYS A 277     -13.130  25.723  39.688  1.00  0.79           C  
ATOM   4171  CG  LYS A 277     -12.705  25.316  41.119  1.00  0.79           C  
ATOM   4172  CD  LYS A 277     -12.387  23.826  41.168  1.00  0.79           C  
ATOM   4173  CE  LYS A 277     -11.882  23.351  42.529  1.00  0.79           C  
ATOM   4174  NZ  LYS A 277     -11.645  21.881  42.510  1.00  0.79           N  
ATOM   4175  H   LYS A 277     -13.864  26.814  37.430  1.00  0.79           H  
ATOM   4176  HA  LYS A 277     -14.402  27.376  40.198  1.00  0.79           H  
ATOM   4177 1HB  LYS A 277     -13.943  25.071  39.371  1.00  0.79           H  
ATOM   4178 2HB  LYS A 277     -12.283  25.526  39.034  1.00  0.79           H  
ATOM   4179 1HG  LYS A 277     -11.816  25.882  41.408  1.00  0.79           H  
ATOM   4180 2HG  LYS A 277     -13.507  25.540  41.823  1.00  0.79           H  
ATOM   4181 1HD  LYS A 277     -13.276  23.251  40.899  1.00  0.79           H  
ATOM   4182 2HD  LYS A 277     -11.622  23.617  40.433  1.00  0.79           H  
ATOM   4183 1HE  LYS A 277     -10.943  23.854  42.757  1.00  0.79           H  
ATOM   4184 2HE  LYS A 277     -12.609  23.586  43.304  1.00  0.79           H  
ATOM   4185 1HZ  LYS A 277     -11.272  21.526  43.399  1.00  0.79           H  
ATOM   4186 2HZ  LYS A 277     -12.509  21.403  42.300  1.00  0.79           H  
ATOM   4187 3HZ  LYS A 277     -10.966  21.670  41.800  1.00  0.79           H  
ATOM   4188  N   LEU A 278     -11.436  28.239  39.083  1.00  0.79           N  
ATOM   4189  CA  LEU A 278     -10.260  29.013  39.433  1.00  0.79           C  
ATOM   4190  C   LEU A 278     -10.627  30.461  39.728  1.00  0.79           C  
ATOM   4191  O   LEU A 278     -10.122  31.057  40.688  1.00  0.79           O  
ATOM   4192  CB  LEU A 278      -9.256  28.934  38.297  1.00  0.79           C  
ATOM   4193  CG  LEU A 278      -8.680  27.559  38.088  1.00  0.79           C  
ATOM   4194  CD1 LEU A 278      -7.715  27.554  36.903  1.00  0.79           C  
ATOM   4195  CD2 LEU A 278      -8.065  27.157  39.347  1.00  0.79           C  
ATOM   4196  H   LEU A 278     -11.509  27.778  38.173  1.00  0.79           H  
ATOM   4197  HA  LEU A 278      -9.817  28.584  40.330  1.00  0.79           H  
ATOM   4198 1HB  LEU A 278      -9.750  29.239  37.386  1.00  0.79           H  
ATOM   4199 2HB  LEU A 278      -8.448  29.614  38.494  1.00  0.79           H  
ATOM   4200  HG  LEU A 278      -9.475  26.858  37.845  1.00  0.79           H  
ATOM   4201 1HD1 LEU A 278      -7.310  26.550  36.769  1.00  0.79           H  
ATOM   4202 2HD1 LEU A 278      -8.236  27.853  35.999  1.00  0.79           H  
ATOM   4203 3HD1 LEU A 278      -6.900  28.246  37.090  1.00  0.79           H  
ATOM   4204 1HD2 LEU A 278      -7.638  26.157  39.254  1.00  0.79           H  
ATOM   4205 2HD2 LEU A 278      -7.301  27.874  39.599  1.00  0.79           H  
ATOM   4206 3HD2 LEU A 278      -8.825  27.159  40.125  1.00  0.79           H  
ATOM   4207  N   LEU A 279     -11.571  30.993  38.952  1.00  0.79           N  
ATOM   4208  CA  LEU A 279     -12.063  32.334  39.168  1.00  0.79           C  
ATOM   4209  C   LEU A 279     -12.780  32.373  40.512  1.00  0.79           C  
ATOM   4210  O   LEU A 279     -12.580  33.306  41.275  1.00  0.79           O  
ATOM   4211  CB  LEU A 279     -12.995  32.767  38.031  1.00  0.79           C  
ATOM   4212  CG  LEU A 279     -13.573  34.214  38.108  1.00  0.79           C  
ATOM   4213  CD1 LEU A 279     -12.426  35.237  38.105  1.00  0.79           C  
ATOM   4214  CD2 LEU A 279     -14.502  34.452  36.910  1.00  0.79           C  
ATOM   4215  H   LEU A 279     -11.934  30.464  38.161  1.00  0.79           H  
ATOM   4216  HA  LEU A 279     -11.217  33.017  39.203  1.00  0.79           H  
ATOM   4217 1HB  LEU A 279     -12.443  32.673  37.106  1.00  0.79           H  
ATOM   4218 2HB  LEU A 279     -13.834  32.071  37.994  1.00  0.79           H  
ATOM   4219  HG  LEU A 279     -14.135  34.330  39.033  1.00  0.79           H  
ATOM   4220 1HD1 LEU A 279     -12.843  36.243  38.159  1.00  0.79           H  
ATOM   4221 2HD1 LEU A 279     -11.776  35.067  38.965  1.00  0.79           H  
ATOM   4222 3HD1 LEU A 279     -11.848  35.134  37.186  1.00  0.79           H  
ATOM   4223 1HD2 LEU A 279     -14.914  35.449  36.958  1.00  0.79           H  
ATOM   4224 2HD2 LEU A 279     -13.946  34.347  35.988  1.00  0.79           H  
ATOM   4225 3HD2 LEU A 279     -15.311  33.721  36.932  1.00  0.79           H  
ATOM   4226  N   ALA A 280     -13.613  31.365  40.815  1.00  0.79           N  
ATOM   4227  CA  ALA A 280     -14.330  31.331  42.091  1.00  0.79           C  
ATOM   4228  C   ALA A 280     -13.369  31.319  43.283  1.00  0.79           C  
ATOM   4229  O   ALA A 280     -13.616  31.985  44.296  1.00  0.79           O  
ATOM   4230  CB  ALA A 280     -15.231  30.111  42.160  1.00  0.79           C  
ATOM   4231  H   ALA A 280     -13.770  30.617  40.140  1.00  0.79           H  
ATOM   4232  HA  ALA A 280     -14.940  32.224  42.155  1.00  0.79           H  
ATOM   4233 1HB  ALA A 280     -15.781  30.117  43.099  1.00  0.79           H  
ATOM   4234 2HB  ALA A 280     -15.930  30.133  41.325  1.00  0.79           H  
ATOM   4235 3HB  ALA A 280     -14.629  29.211  42.100  1.00  0.79           H  
ATOM   4236  N   VAL A 281     -12.249  30.605  43.158  1.00  0.79           N  
ATOM   4237  CA  VAL A 281     -11.281  30.581  44.246  1.00  0.79           C  
ATOM   4238  C   VAL A 281     -10.727  31.997  44.407  1.00  0.79           C  
ATOM   4239  O   VAL A 281     -10.609  32.509  45.531  1.00  0.79           O  
ATOM   4240  CB  VAL A 281     -10.145  29.567  43.982  1.00  0.79           C  
ATOM   4241  CG1 VAL A 281      -9.057  29.706  45.059  1.00  0.79           C  
ATOM   4242  CG2 VAL A 281     -10.690  28.134  43.980  1.00  0.79           C  
ATOM   4243  H   VAL A 281     -12.097  30.052  42.313  1.00  0.79           H  
ATOM   4244  HA  VAL A 281     -11.791  30.296  45.166  1.00  0.79           H  
ATOM   4245  HB  VAL A 281      -9.715  29.778  43.014  1.00  0.79           H  
ATOM   4246 1HG1 VAL A 281      -8.248  28.997  44.862  1.00  0.79           H  
ATOM   4247 2HG1 VAL A 281      -8.662  30.723  45.051  1.00  0.79           H  
ATOM   4248 3HG1 VAL A 281      -9.484  29.495  46.040  1.00  0.79           H  
ATOM   4249 1HG2 VAL A 281      -9.877  27.439  43.776  1.00  0.79           H  
ATOM   4250 2HG2 VAL A 281     -11.126  27.909  44.952  1.00  0.79           H  
ATOM   4251 3HG2 VAL A 281     -11.447  28.032  43.217  1.00  0.79           H  
ATOM   4252  N   ALA A 282     -10.399  32.645  43.279  1.00  0.80           N  
ATOM   4253  CA  ALA A 282      -9.923  34.018  43.330  1.00  0.80           C  
ATOM   4254  C   ALA A 282     -10.995  34.941  43.932  1.00  0.80           C  
ATOM   4255  O   ALA A 282     -10.717  35.758  44.806  1.00  0.80           O  
ATOM   4256  CB  ALA A 282      -9.544  34.501  41.929  1.00  0.80           C  
ATOM   4257  H   ALA A 282     -10.488  32.175  42.375  1.00  0.80           H  
ATOM   4258  HA  ALA A 282      -9.047  34.047  43.970  1.00  0.80           H  
ATOM   4259 1HB  ALA A 282      -9.173  35.516  41.983  1.00  0.80           H  
ATOM   4260 2HB  ALA A 282      -8.782  33.862  41.515  1.00  0.80           H  
ATOM   4261 3HB  ALA A 282     -10.414  34.479  41.287  1.00  0.80           H  
ATOM   4262  N   LYS A 283     -12.257  34.743  43.577  1.00  0.81           N  
ATOM   4263  CA  LYS A 283     -13.295  35.615  44.106  1.00  0.81           C  
ATOM   4264  C   LYS A 283     -13.343  35.557  45.623  1.00  0.81           C  
ATOM   4265  O   LYS A 283     -13.524  36.577  46.284  1.00  0.81           O  
ATOM   4266  CB  LYS A 283     -14.654  35.265  43.518  1.00  0.81           C  
ATOM   4267  CG  LYS A 283     -14.824  35.683  42.059  1.00  0.81           C  
ATOM   4268  CD  LYS A 283     -16.119  35.161  41.455  1.00  0.81           C  
ATOM   4269  CE  LYS A 283     -17.334  35.772  42.145  1.00  0.81           C  
ATOM   4270  NZ  LYS A 283     -18.603  35.382  41.487  1.00  0.81           N  
ATOM   4271  H   LYS A 283     -12.487  34.037  42.887  1.00  0.81           H  
ATOM   4272  HA  LYS A 283     -13.053  36.641  43.819  1.00  0.81           H  
ATOM   4273 1HB  LYS A 283     -14.809  34.193  43.586  1.00  0.81           H  
ATOM   4274 2HB  LYS A 283     -15.435  35.745  44.101  1.00  0.81           H  
ATOM   4275 1HG  LYS A 283     -14.841  36.763  42.007  1.00  0.81           H  
ATOM   4276 2HG  LYS A 283     -13.982  35.333  41.471  1.00  0.81           H  
ATOM   4277 1HD  LYS A 283     -16.144  35.432  40.397  1.00  0.81           H  
ATOM   4278 2HD  LYS A 283     -16.162  34.083  41.534  1.00  0.81           H  
ATOM   4279 1HE  LYS A 283     -17.356  35.436  43.180  1.00  0.81           H  
ATOM   4280 2HE  LYS A 283     -17.248  36.856  42.128  1.00  0.81           H  
ATOM   4281 1HZ  LYS A 283     -19.375  35.808  41.975  1.00  0.81           H  
ATOM   4282 2HZ  LYS A 283     -18.591  35.704  40.529  1.00  0.81           H  
ATOM   4283 3HZ  LYS A 283     -18.703  34.381  41.506  1.00  0.81           H  
ATOM   4284  N   GLU A 284     -13.132  34.375  46.195  1.00  0.82           N  
ATOM   4285  CA  GLU A 284     -13.113  34.303  47.646  1.00  0.82           C  
ATOM   4286  C   GLU A 284     -11.847  34.979  48.195  1.00  0.82           C  
ATOM   4287  O   GLU A 284     -11.912  35.777  49.130  1.00  0.82           O  
ATOM   4288  CB  GLU A 284     -13.155  32.843  48.114  1.00  0.82           C  
ATOM   4289  CG  GLU A 284     -13.205  32.661  49.642  1.00  0.82           C  
ATOM   4290  CD  GLU A 284     -14.482  33.181  50.305  1.00  0.82           C  
ATOM   4291  OE1 GLU A 284     -15.463  33.344  49.623  1.00  0.82           O  
ATOM   4292  OE2 GLU A 284     -14.463  33.418  51.509  1.00  0.82           O  
ATOM   4293  H   GLU A 284     -13.015  33.539  45.618  1.00  0.82           H  
ATOM   4294  HA  GLU A 284     -13.983  34.831  48.034  1.00  0.82           H  
ATOM   4295 1HB  GLU A 284     -14.027  32.351  47.682  1.00  0.82           H  
ATOM   4296 2HB  GLU A 284     -12.272  32.320  47.741  1.00  0.82           H  
ATOM   4297 1HG  GLU A 284     -13.092  31.602  49.875  1.00  0.82           H  
ATOM   4298 2HG  GLU A 284     -12.353  33.190  50.063  1.00  0.82           H  
ATOM   4299  N   SER A 285     -10.702  34.724  47.556  1.00  0.83           N  
ATOM   4300  CA  SER A 285      -9.412  35.242  48.015  1.00  0.83           C  
ATOM   4301  C   SER A 285      -9.344  36.769  48.017  1.00  0.83           C  
ATOM   4302  O   SER A 285      -8.745  37.373  48.900  1.00  0.83           O  
ATOM   4303  CB  SER A 285      -8.311  34.705  47.137  1.00  0.83           C  
ATOM   4304  OG  SER A 285      -8.225  33.306  47.246  1.00  0.83           O  
ATOM   4305  H   SER A 285     -10.716  34.093  46.752  1.00  0.83           H  
ATOM   4306  HA  SER A 285      -9.249  34.889  49.035  1.00  0.83           H  
ATOM   4307 1HB  SER A 285      -8.506  34.985  46.109  1.00  0.83           H  
ATOM   4308 2HB  SER A 285      -7.361  35.155  47.424  1.00  0.83           H  
ATOM   4309  HG  SER A 285      -9.073  32.967  46.893  1.00  0.83           H  
ATOM   4310  N   PHE A 286      -9.963  37.399  47.028  1.00  0.85           N  
ATOM   4311  CA  PHE A 286      -9.928  38.853  46.887  1.00  0.85           C  
ATOM   4312  C   PHE A 286     -11.083  39.596  47.586  1.00  0.85           C  
ATOM   4313  O   PHE A 286     -11.212  40.812  47.420  1.00  0.85           O  
ATOM   4314  CB  PHE A 286      -9.937  39.224  45.393  1.00  0.85           C  
ATOM   4315  CG  PHE A 286      -8.638  38.949  44.612  1.00  0.85           C  
ATOM   4316  CD1 PHE A 286      -8.387  37.735  44.032  1.00  0.85           C  
ATOM   4317  CD2 PHE A 286      -7.709  39.928  44.423  1.00  0.85           C  
ATOM   4318  CE1 PHE A 286      -7.270  37.483  43.317  1.00  0.85           C  
ATOM   4319  CE2 PHE A 286      -6.571  39.671  43.690  1.00  0.85           C  
ATOM   4320  CZ  PHE A 286      -6.355  38.439  43.145  1.00  0.85           C  
ATOM   4321  H   PHE A 286     -10.438  36.838  46.320  1.00  0.85           H  
ATOM   4322  HA  PHE A 286      -8.994  39.207  47.322  1.00  0.85           H  
ATOM   4323 1HB  PHE A 286     -10.742  38.664  44.902  1.00  0.85           H  
ATOM   4324 2HB  PHE A 286     -10.176  40.280  45.288  1.00  0.85           H  
ATOM   4325  HD1 PHE A 286      -9.074  36.980  44.139  1.00  0.85           H  
ATOM   4326  HD2 PHE A 286      -7.876  40.910  44.852  1.00  0.85           H  
ATOM   4327  HE1 PHE A 286      -7.126  36.504  42.883  1.00  0.85           H  
ATOM   4328  HE2 PHE A 286      -5.834  40.460  43.550  1.00  0.85           H  
ATOM   4329  HZ  PHE A 286      -5.462  38.230  42.573  1.00  0.85           H  
ATOM   4330  N   LYS A 287     -11.899  38.907  48.384  1.00  0.86           N  
ATOM   4331  CA  LYS A 287     -13.012  39.582  49.047  1.00  0.86           C  
ATOM   4332  C   LYS A 287     -12.449  40.664  49.969  1.00  0.86           C  
ATOM   4333  O   LYS A 287     -11.383  40.477  50.537  1.00  0.86           O  
ATOM   4334  CB  LYS A 287     -13.825  38.581  49.863  1.00  0.86           C  
ATOM   4335  CG  LYS A 287     -13.104  38.043  51.076  1.00  0.86           C  
ATOM   4336  CD  LYS A 287     -13.940  36.988  51.759  1.00  0.86           C  
ATOM   4337  CE  LYS A 287     -13.245  36.418  52.977  1.00  0.86           C  
ATOM   4338  NZ  LYS A 287     -14.062  35.361  53.608  1.00  0.86           N  
ATOM   4339  H   LYS A 287     -11.773  37.899  48.524  1.00  0.86           H  
ATOM   4340  HA  LYS A 287     -13.649  40.029  48.287  1.00  0.86           H  
ATOM   4341 1HB  LYS A 287     -14.762  39.020  50.183  1.00  0.86           H  
ATOM   4342 2HB  LYS A 287     -14.065  37.718  49.227  1.00  0.86           H  
ATOM   4343 1HG  LYS A 287     -12.145  37.617  50.781  1.00  0.86           H  
ATOM   4344 2HG  LYS A 287     -12.915  38.856  51.776  1.00  0.86           H  
ATOM   4345 1HD  LYS A 287     -14.897  37.409  52.056  1.00  0.86           H  
ATOM   4346 2HD  LYS A 287     -14.122  36.170  51.051  1.00  0.86           H  
ATOM   4347 1HE  LYS A 287     -12.289  35.991  52.672  1.00  0.86           H  
ATOM   4348 2HE  LYS A 287     -13.064  37.212  53.702  1.00  0.86           H  
ATOM   4349 1HZ  LYS A 287     -13.582  34.983  54.406  1.00  0.86           H  
ATOM   4350 2HZ  LYS A 287     -14.947  35.741  53.894  1.00  0.86           H  
ATOM   4351 3HZ  LYS A 287     -14.216  34.615  52.903  1.00  0.86           H  
ATOM   4352  N   PRO A 288     -13.171  41.760  50.212  1.00  0.86           N  
ATOM   4353  CA  PRO A 288     -14.516  42.147  49.830  1.00  0.86           C  
ATOM   4354  C   PRO A 288     -14.632  42.787  48.463  1.00  0.86           C  
ATOM   4355  O   PRO A 288     -15.642  43.428  48.181  1.00  0.86           O  
ATOM   4356  CB  PRO A 288     -14.837  43.191  50.894  1.00  0.86           C  
ATOM   4357  CG  PRO A 288     -13.515  43.880  51.113  1.00  0.86           C  
ATOM   4358  CD  PRO A 288     -12.493  42.786  51.000  1.00  0.86           C  
ATOM   4359  HA  PRO A 288     -15.196  41.289  49.914  1.00  0.86           H  
ATOM   4360 1HB  PRO A 288     -15.622  43.873  50.530  1.00  0.86           H  
ATOM   4361 2HB  PRO A 288     -15.225  42.704  51.800  1.00  0.86           H  
ATOM   4362 1HG  PRO A 288     -13.363  44.661  50.349  1.00  0.86           H  
ATOM   4363 2HG  PRO A 288     -13.495  44.382  52.090  1.00  0.86           H  
ATOM   4364 1HD  PRO A 288     -11.581  43.140  50.483  1.00  0.86           H  
ATOM   4365 2HD  PRO A 288     -12.286  42.408  51.981  1.00  0.86           H  
ATOM   4366  N   PHE A 289     -13.605  42.685  47.629  1.00  0.87           N  
ATOM   4367  CA  PHE A 289     -13.659  43.381  46.360  1.00  0.87           C  
ATOM   4368  C   PHE A 289     -14.446  42.532  45.385  1.00  0.87           C  
ATOM   4369  O   PHE A 289     -14.433  41.303  45.474  1.00  0.87           O  
ATOM   4370  CB  PHE A 289     -12.258  43.617  45.827  1.00  0.87           C  
ATOM   4371  CG  PHE A 289     -11.452  44.581  46.646  1.00  0.87           C  
ATOM   4372  CD1 PHE A 289     -10.555  44.110  47.608  1.00  0.87           C  
ATOM   4373  CD2 PHE A 289     -11.568  45.940  46.465  1.00  0.87           C  
ATOM   4374  CE1 PHE A 289      -9.792  44.974  48.348  1.00  0.87           C  
ATOM   4375  CE2 PHE A 289     -10.804  46.812  47.219  1.00  0.87           C  
ATOM   4376  CZ  PHE A 289      -9.910  46.324  48.159  1.00  0.87           C  
ATOM   4377  H   PHE A 289     -12.778  42.124  47.828  1.00  0.87           H  
ATOM   4378  HA  PHE A 289     -14.167  44.339  46.484  1.00  0.87           H  
ATOM   4379 1HB  PHE A 289     -11.719  42.676  45.771  1.00  0.87           H  
ATOM   4380 2HB  PHE A 289     -12.332  44.015  44.808  1.00  0.87           H  
ATOM   4381  HD1 PHE A 289     -10.453  43.040  47.765  1.00  0.87           H  
ATOM   4382  HD2 PHE A 289     -12.273  46.324  45.712  1.00  0.87           H  
ATOM   4383  HE1 PHE A 289      -9.098  44.582  49.087  1.00  0.87           H  
ATOM   4384  HE2 PHE A 289     -10.904  47.887  47.069  1.00  0.87           H  
ATOM   4385  HZ  PHE A 289      -9.305  47.011  48.751  1.00  0.87           H  
ATOM   4386  N   SER A 290     -15.167  43.171  44.484  1.00  0.89           N  
ATOM   4387  CA  SER A 290     -15.915  42.434  43.481  1.00  0.89           C  
ATOM   4388  C   SER A 290     -14.980  41.940  42.385  1.00  0.89           C  
ATOM   4389  O   SER A 290     -14.086  42.675  41.937  1.00  0.89           O  
ATOM   4390  CB  SER A 290     -17.011  43.299  42.897  1.00  0.89           C  
ATOM   4391  OG  SER A 290     -17.699  42.620  41.882  1.00  0.89           O  
ATOM   4392  H   SER A 290     -15.137  44.193  44.452  1.00  0.89           H  
ATOM   4393  HA  SER A 290     -16.373  41.566  43.958  1.00  0.89           H  
ATOM   4394 1HB  SER A 290     -17.705  43.593  43.684  1.00  0.89           H  
ATOM   4395 2HB  SER A 290     -16.570  44.212  42.495  1.00  0.89           H  
ATOM   4396  HG  SER A 290     -17.021  42.301  41.275  1.00  0.89           H  
ATOM   4397  N   MET A 291     -15.212  40.710  41.929  1.00  0.92           N  
ATOM   4398  CA  MET A 291     -14.452  40.133  40.824  1.00  0.92           C  
ATOM   4399  C   MET A 291     -15.299  39.189  39.976  1.00  0.92           C  
ATOM   4400  O   MET A 291     -16.103  38.405  40.484  1.00  0.92           O  
ATOM   4401  CB  MET A 291     -13.174  39.438  41.330  1.00  0.92           C  
ATOM   4402  CG  MET A 291     -12.303  38.793  40.233  1.00  0.92           C  
ATOM   4403  SD  MET A 291     -10.752  38.056  40.860  1.00  0.92           S  
ATOM   4404  CE  MET A 291      -9.757  39.538  41.108  1.00  0.92           C  
ATOM   4405  H   MET A 291     -15.947  40.163  42.356  1.00  0.92           H  
ATOM   4406  HA  MET A 291     -14.136  40.945  40.178  1.00  0.92           H  
ATOM   4407 1HB  MET A 291     -12.552  40.170  41.845  1.00  0.92           H  
ATOM   4408 2HB  MET A 291     -13.434  38.672  42.053  1.00  0.92           H  
ATOM   4409 1HG  MET A 291     -12.876  38.001  39.758  1.00  0.92           H  
ATOM   4410 2HG  MET A 291     -12.056  39.538  39.472  1.00  0.92           H  
ATOM   4411 1HE  MET A 291      -8.778  39.263  41.475  1.00  0.92           H  
ATOM   4412 2HE  MET A 291      -9.648  40.068  40.162  1.00  0.92           H  
ATOM   4413 3HE  MET A 291     -10.246  40.190  41.834  1.00  0.92           H  
ATOM   4414  N   GLY A 292     -15.081  39.270  38.676  1.00  0.96           N  
ATOM   4415  CA  GLY A 292     -15.713  38.434  37.673  1.00  0.96           C  
ATOM   4416  C   GLY A 292     -15.000  38.671  36.353  1.00  0.96           C  
ATOM   4417  O   GLY A 292     -13.805  38.971  36.329  1.00  0.96           O  
ATOM   4418  H   GLY A 292     -14.468  40.016  38.359  1.00  0.96           H  
ATOM   4419 1HA  GLY A 292     -15.644  37.388  37.966  1.00  0.96           H  
ATOM   4420 2HA  GLY A 292     -16.767  38.692  37.583  1.00  0.96           H  
ATOM   4421  N   ALA A 293     -15.703  38.560  35.238  1.00  1.00           N  
ATOM   4422  CA  ALA A 293     -15.035  38.763  33.957  1.00  1.00           C  
ATOM   4423  C   ALA A 293     -15.957  39.393  32.939  1.00  1.00           C  
ATOM   4424  O   ALA A 293     -17.173  39.209  32.977  1.00  1.00           O  
ATOM   4425  CB  ALA A 293     -14.494  37.458  33.428  1.00  1.00           C  
ATOM   4426  H   ALA A 293     -16.687  38.329  35.275  1.00  1.00           H  
ATOM   4427  HA  ALA A 293     -14.208  39.443  34.104  1.00  1.00           H  
ATOM   4428 1HB  ALA A 293     -13.990  37.669  32.499  1.00  1.00           H  
ATOM   4429 2HB  ALA A 293     -13.796  37.031  34.146  1.00  1.00           H  
ATOM   4430 3HB  ALA A 293     -15.308  36.757  33.249  1.00  1.00           H  
ATOM   4431  N   LYS A 294     -15.353  40.125  32.005  1.00  1.05           N  
ATOM   4432  CA  LYS A 294     -16.077  40.805  30.934  1.00  1.05           C  
ATOM   4433  C   LYS A 294     -16.228  39.948  29.684  1.00  1.05           C  
ATOM   4434  O   LYS A 294     -16.812  40.376  28.687  1.00  1.05           O  
ATOM   4435  CB  LYS A 294     -15.331  42.082  30.593  1.00  1.05           C  
ATOM   4436  CG  LYS A 294     -15.278  43.062  31.739  1.00  1.05           C  
ATOM   4437  CD  LYS A 294     -14.587  44.315  31.344  1.00  1.05           C  
ATOM   4438  CE  LYS A 294     -13.161  43.966  31.064  1.00  1.05           C  
ATOM   4439  NZ  LYS A 294     -12.271  45.122  30.977  1.00  1.05           N  
ATOM   4440  H   LYS A 294     -14.332  40.241  32.035  1.00  1.05           H  
ATOM   4441  HA  LYS A 294     -17.074  41.054  31.298  1.00  1.05           H  
ATOM   4442 1HB  LYS A 294     -14.299  41.836  30.317  1.00  1.05           H  
ATOM   4443 2HB  LYS A 294     -15.798  42.567  29.739  1.00  1.05           H  
ATOM   4444 1HG  LYS A 294     -16.283  43.287  32.100  1.00  1.05           H  
ATOM   4445 2HG  LYS A 294     -14.707  42.611  32.548  1.00  1.05           H  
ATOM   4446 1HD  LYS A 294     -15.045  44.746  30.456  1.00  1.05           H  
ATOM   4447 2HD  LYS A 294     -14.630  45.034  32.161  1.00  1.05           H  
ATOM   4448 1HE  LYS A 294     -12.805  43.310  31.839  1.00  1.05           H  
ATOM   4449 2HE  LYS A 294     -13.127  43.431  30.119  1.00  1.05           H  
ATOM   4450 1HZ  LYS A 294     -11.335  44.731  30.784  1.00  1.05           H  
ATOM   4451 2HZ  LYS A 294     -12.553  45.729  30.238  1.00  1.05           H  
ATOM   4452 3HZ  LYS A 294     -12.265  45.612  31.851  1.00  1.05           H  
ATOM   4453  N   ASN A 295     -15.660  38.756  29.732  1.00  1.07           N  
ATOM   4454  CA  ASN A 295     -15.643  37.835  28.608  1.00  1.07           C  
ATOM   4455  C   ASN A 295     -15.257  36.444  29.099  1.00  1.07           C  
ATOM   4456  O   ASN A 295     -15.101  36.224  30.301  1.00  1.07           O  
ATOM   4457  CB  ASN A 295     -14.672  38.345  27.540  1.00  1.07           C  
ATOM   4458  CG  ASN A 295     -15.072  37.988  26.113  1.00  1.07           C  
ATOM   4459  OD1 ASN A 295     -15.544  36.874  25.851  1.00  1.07           O  
ATOM   4460  ND2 ASN A 295     -14.895  38.914  25.206  1.00  1.07           N  
ATOM   4461  H   ASN A 295     -15.219  38.477  30.593  1.00  1.07           H  
ATOM   4462  HA  ASN A 295     -16.646  37.772  28.184  1.00  1.07           H  
ATOM   4463 1HB  ASN A 295     -14.573  39.428  27.614  1.00  1.07           H  
ATOM   4464 2HB  ASN A 295     -13.684  37.919  27.736  1.00  1.07           H  
ATOM   4465 1HD2 ASN A 295     -15.144  38.736  24.255  1.00  1.07           H  
ATOM   4466 2HD2 ASN A 295     -14.515  39.801  25.466  1.00  1.07           H  
ATOM   4467  N   GLY A 296     -15.106  35.510  28.171  1.00  1.06           N  
ATOM   4468  CA  GLY A 296     -14.662  34.174  28.530  1.00  1.06           C  
ATOM   4469  C   GLY A 296     -13.151  34.210  28.666  1.00  1.06           C  
ATOM   4470  O   GLY A 296     -12.547  35.275  28.556  1.00  1.06           O  
ATOM   4471  H   GLY A 296     -15.287  35.748  27.204  1.00  1.06           H  
ATOM   4472 1HA  GLY A 296     -15.119  33.863  29.469  1.00  1.06           H  
ATOM   4473 2HA  GLY A 296     -14.953  33.463  27.758  1.00  1.06           H  
ATOM   4474  N   PHE A 297     -12.534  33.059  28.863  1.00  1.03           N  
ATOM   4475  CA  PHE A 297     -11.094  33.015  29.096  1.00  1.03           C  
ATOM   4476  C   PHE A 297     -10.315  32.827  27.820  1.00  1.03           C  
ATOM   4477  O   PHE A 297     -10.761  32.130  26.907  1.00  1.03           O  
ATOM   4478  CB  PHE A 297     -10.792  31.882  30.063  1.00  1.03           C  
ATOM   4479  CG  PHE A 297     -11.323  32.155  31.415  1.00  1.03           C  
ATOM   4480  CD1 PHE A 297     -12.660  31.893  31.705  1.00  1.03           C  
ATOM   4481  CD2 PHE A 297     -10.517  32.653  32.406  1.00  1.03           C  
ATOM   4482  CE1 PHE A 297     -13.171  32.146  32.961  1.00  1.03           C  
ATOM   4483  CE2 PHE A 297     -11.033  32.901  33.658  1.00  1.03           C  
ATOM   4484  CZ  PHE A 297     -12.350  32.650  33.932  1.00  1.03           C  
ATOM   4485  H   PHE A 297     -13.072  32.207  28.900  1.00  1.03           H  
ATOM   4486  HA  PHE A 297     -10.777  33.957  29.543  1.00  1.03           H  
ATOM   4487 1HB  PHE A 297     -11.224  30.953  29.699  1.00  1.03           H  
ATOM   4488 2HB  PHE A 297      -9.708  31.744  30.138  1.00  1.03           H  
ATOM   4489  HD1 PHE A 297     -13.306  31.491  30.926  1.00  1.03           H  
ATOM   4490  HD2 PHE A 297      -9.466  32.859  32.183  1.00  1.03           H  
ATOM   4491  HE1 PHE A 297     -14.219  31.942  33.182  1.00  1.03           H  
ATOM   4492  HE2 PHE A 297     -10.407  33.295  34.422  1.00  1.03           H  
ATOM   4493  HZ  PHE A 297     -12.740  32.843  34.913  1.00  1.03           H  
ATOM   4494  N   GLU A 298      -9.149  33.459  27.765  1.00  0.98           N  
ATOM   4495  CA  GLU A 298      -8.250  33.314  26.631  1.00  0.98           C  
ATOM   4496  C   GLU A 298      -7.431  32.044  26.784  1.00  0.98           C  
ATOM   4497  O   GLU A 298      -7.110  31.363  25.810  1.00  0.98           O  
ATOM   4498  CB  GLU A 298      -7.310  34.520  26.544  1.00  0.98           C  
ATOM   4499  CG  GLU A 298      -7.973  35.854  26.220  1.00  0.98           C  
ATOM   4500  CD  GLU A 298      -8.526  35.946  24.812  1.00  0.98           C  
ATOM   4501  OE1 GLU A 298      -7.804  35.643  23.892  1.00  0.98           O  
ATOM   4502  OE2 GLU A 298      -9.657  36.340  24.658  1.00  0.98           O  
ATOM   4503  H   GLU A 298      -8.851  34.015  28.568  1.00  0.98           H  
ATOM   4504  HA  GLU A 298      -8.840  33.244  25.718  1.00  0.98           H  
ATOM   4505 1HB  GLU A 298      -6.793  34.639  27.499  1.00  0.98           H  
ATOM   4506 2HB  GLU A 298      -6.549  34.332  25.788  1.00  0.98           H  
ATOM   4507 1HG  GLU A 298      -8.782  36.024  26.933  1.00  0.98           H  
ATOM   4508 2HG  GLU A 298      -7.247  36.629  26.359  1.00  0.98           H  
ATOM   4509  N   TRP A 299      -7.087  31.741  28.030  1.00  0.94           N  
ATOM   4510  CA  TRP A 299      -6.235  30.592  28.326  1.00  0.94           C  
ATOM   4511  C   TRP A 299      -6.276  30.204  29.790  1.00  0.94           C  
ATOM   4512  O   TRP A 299      -6.501  31.043  30.666  1.00  0.94           O  
ATOM   4513  CB  TRP A 299      -4.795  30.905  27.883  1.00  0.94           C  
ATOM   4514  CG  TRP A 299      -3.761  29.841  28.102  1.00  0.94           C  
ATOM   4515  CD1 TRP A 299      -3.422  28.834  27.253  1.00  0.94           C  
ATOM   4516  CD2 TRP A 299      -2.861  29.730  29.232  1.00  0.94           C  
ATOM   4517  NE1 TRP A 299      -2.390  28.100  27.782  1.00  0.94           N  
ATOM   4518  CE2 TRP A 299      -2.030  28.644  28.986  1.00  0.94           C  
ATOM   4519  CE3 TRP A 299      -2.692  30.465  30.404  1.00  0.94           C  
ATOM   4520  CZ2 TRP A 299      -1.037  28.276  29.866  1.00  0.94           C  
ATOM   4521  CZ3 TRP A 299      -1.700  30.098  31.276  1.00  0.94           C  
ATOM   4522  CH2 TRP A 299      -0.893  29.036  31.017  1.00  0.94           C  
ATOM   4523  H   TRP A 299      -7.396  32.367  28.775  1.00  0.94           H  
ATOM   4524  HA  TRP A 299      -6.594  29.743  27.745  1.00  0.94           H  
ATOM   4525 1HB  TRP A 299      -4.788  31.144  26.822  1.00  0.94           H  
ATOM   4526 2HB  TRP A 299      -4.448  31.791  28.404  1.00  0.94           H  
ATOM   4527  HD1 TRP A 299      -3.895  28.643  26.294  1.00  0.94           H  
ATOM   4528  HE1 TRP A 299      -1.948  27.302  27.351  1.00  0.94           H  
ATOM   4529  HE3 TRP A 299      -3.327  31.323  30.617  1.00  0.94           H  
ATOM   4530  HZ2 TRP A 299      -0.376  27.434  29.675  1.00  0.94           H  
ATOM   4531  HZ3 TRP A 299      -1.570  30.685  32.168  1.00  0.94           H  
ATOM   4532  HH2 TRP A 299      -0.109  28.784  31.729  1.00  0.94           H  
ATOM   4533  N   TRP A 300      -6.083  28.924  30.079  1.00  0.91           N  
ATOM   4534  CA  TRP A 300      -5.906  28.573  31.475  1.00  0.91           C  
ATOM   4535  C   TRP A 300      -5.124  27.275  31.595  1.00  0.91           C  
ATOM   4536  O   TRP A 300      -5.084  26.477  30.654  1.00  0.91           O  
ATOM   4537  CB  TRP A 300      -7.258  28.397  32.190  1.00  0.91           C  
ATOM   4538  CG  TRP A 300      -7.995  27.158  31.813  1.00  0.91           C  
ATOM   4539  CD1 TRP A 300      -8.762  26.915  30.715  1.00  0.91           C  
ATOM   4540  CD2 TRP A 300      -8.039  25.953  32.615  1.00  0.91           C  
ATOM   4541  NE1 TRP A 300      -9.261  25.625  30.768  1.00  0.91           N  
ATOM   4542  CE2 TRP A 300      -8.819  25.030  31.934  1.00  0.91           C  
ATOM   4543  CE3 TRP A 300      -7.481  25.599  33.837  1.00  0.91           C  
ATOM   4544  CZ2 TRP A 300      -9.056  23.762  32.443  1.00  0.91           C  
ATOM   4545  CZ3 TRP A 300      -7.705  24.343  34.343  1.00  0.91           C  
ATOM   4546  CH2 TRP A 300      -8.472  23.445  33.671  1.00  0.91           C  
ATOM   4547  H   TRP A 300      -5.969  28.233  29.352  1.00  0.91           H  
ATOM   4548  HA  TRP A 300      -5.336  29.363  31.952  1.00  0.91           H  
ATOM   4549 1HB  TRP A 300      -7.088  28.366  33.267  1.00  0.91           H  
ATOM   4550 2HB  TRP A 300      -7.898  29.255  31.990  1.00  0.91           H  
ATOM   4551  HD1 TRP A 300      -8.946  27.626  29.913  1.00  0.91           H  
ATOM   4552  HE1 TRP A 300      -9.853  25.192  30.073  1.00  0.91           H  
ATOM   4553  HE3 TRP A 300      -6.869  26.314  34.378  1.00  0.91           H  
ATOM   4554  HZ2 TRP A 300      -9.672  23.028  31.922  1.00  0.91           H  
ATOM   4555  HZ3 TRP A 300      -7.253  24.089  35.297  1.00  0.91           H  
ATOM   4556  HH2 TRP A 300      -8.635  22.453  34.105  1.00  0.91           H  
ATOM   4557  N   THR A 301      -4.547  27.050  32.769  1.00  0.91           N  
ATOM   4558  CA  THR A 301      -3.920  25.769  33.078  1.00  0.91           C  
ATOM   4559  C   THR A 301      -3.965  25.458  34.584  1.00  0.91           C  
ATOM   4560  O   THR A 301      -4.570  26.199  35.366  1.00  0.91           O  
ATOM   4561  CB  THR A 301      -2.474  25.690  32.536  1.00  0.91           C  
ATOM   4562  OG1 THR A 301      -2.006  24.334  32.649  1.00  0.91           O  
ATOM   4563  CG2 THR A 301      -1.554  26.609  33.311  1.00  0.91           C  
ATOM   4564  H   THR A 301      -4.587  27.796  33.463  1.00  0.91           H  
ATOM   4565  HA  THR A 301      -4.492  24.990  32.574  1.00  0.91           H  
ATOM   4566  HB  THR A 301      -2.471  25.978  31.483  1.00  0.91           H  
ATOM   4567  HG1 THR A 301      -1.192  24.236  32.148  1.00  0.91           H  
ATOM   4568 1HG2 THR A 301      -0.546  26.540  32.910  1.00  0.91           H  
ATOM   4569 2HG2 THR A 301      -1.919  27.609  33.200  1.00  0.91           H  
ATOM   4570 3HG2 THR A 301      -1.539  26.340  34.366  1.00  0.91           H  
ATOM   4571  N   LEU A 302      -3.324  24.353  34.960  1.00  0.92           N  
ATOM   4572  CA  LEU A 302      -3.228  23.887  36.344  1.00  0.92           C  
ATOM   4573  C   LEU A 302      -1.865  23.193  36.472  1.00  0.92           C  
ATOM   4574  O   LEU A 302      -1.564  22.269  35.709  1.00  0.92           O  
ATOM   4575  CB  LEU A 302      -4.389  22.932  36.661  1.00  0.92           C  
ATOM   4576  CG  LEU A 302      -4.522  22.408  38.099  1.00  0.92           C  
ATOM   4577  CD1 LEU A 302      -4.850  23.583  39.042  1.00  0.92           C  
ATOM   4578  CD2 LEU A 302      -5.606  21.395  38.127  1.00  0.92           C  
ATOM   4579  H   LEU A 302      -2.845  23.856  34.222  1.00  0.92           H  
ATOM   4580  HA  LEU A 302      -3.250  24.733  37.021  1.00  0.92           H  
ATOM   4581 1HB  LEU A 302      -5.314  23.445  36.429  1.00  0.92           H  
ATOM   4582 2HB  LEU A 302      -4.307  22.064  36.005  1.00  0.92           H  
ATOM   4583  HG  LEU A 302      -3.584  21.957  38.428  1.00  0.92           H  
ATOM   4584 1HD1 LEU A 302      -4.959  23.221  40.059  1.00  0.92           H  
ATOM   4585 2HD1 LEU A 302      -4.048  24.296  38.999  1.00  0.92           H  
ATOM   4586 3HD1 LEU A 302      -5.772  24.056  38.734  1.00  0.92           H  
ATOM   4587 1HD2 LEU A 302      -5.736  21.015  39.141  1.00  0.92           H  
ATOM   4588 2HD2 LEU A 302      -6.506  21.854  37.790  1.00  0.92           H  
ATOM   4589 3HD2 LEU A 302      -5.358  20.589  37.470  1.00  0.92           H  
ATOM   4590  N   TYR A 303      -1.035  23.661  37.404  1.00  0.93           N  
ATOM   4591  CA  TYR A 303       0.340  23.177  37.521  1.00  0.93           C  
ATOM   4592  C   TYR A 303       0.772  22.737  38.915  1.00  0.93           C  
ATOM   4593  O   TYR A 303       0.595  23.463  39.894  1.00  0.93           O  
ATOM   4594  CB  TYR A 303       1.296  24.273  37.008  1.00  0.93           C  
ATOM   4595  CG  TYR A 303       2.783  23.933  37.122  1.00  0.93           C  
ATOM   4596  CD1 TYR A 303       3.259  22.724  36.637  1.00  0.93           C  
ATOM   4597  CD2 TYR A 303       3.667  24.832  37.703  1.00  0.93           C  
ATOM   4598  CE1 TYR A 303       4.596  22.403  36.759  1.00  0.93           C  
ATOM   4599  CE2 TYR A 303       5.011  24.503  37.814  1.00  0.93           C  
ATOM   4600  CZ  TYR A 303       5.467  23.292  37.361  1.00  0.93           C  
ATOM   4601  OH  TYR A 303       6.792  22.942  37.521  1.00  0.93           O  
ATOM   4602  H   TYR A 303      -1.358  24.410  38.014  1.00  0.93           H  
ATOM   4603  HA  TYR A 303       0.442  22.309  36.872  1.00  0.93           H  
ATOM   4604 1HB  TYR A 303       1.075  24.484  35.961  1.00  0.93           H  
ATOM   4605 2HB  TYR A 303       1.116  25.192  37.569  1.00  0.93           H  
ATOM   4606  HD1 TYR A 303       2.572  22.018  36.176  1.00  0.93           H  
ATOM   4607  HD2 TYR A 303       3.305  25.787  38.082  1.00  0.93           H  
ATOM   4608  HE1 TYR A 303       4.958  21.443  36.397  1.00  0.93           H  
ATOM   4609  HE2 TYR A 303       5.710  25.189  38.285  1.00  0.93           H  
ATOM   4610  HH  TYR A 303       7.302  23.727  37.757  1.00  0.93           H  
ATOM   4611  N   ILE A 304       1.338  21.528  39.005  1.00  0.93           N  
ATOM   4612  CA  ILE A 304       1.898  21.057  40.272  1.00  0.93           C  
ATOM   4613  C   ILE A 304       3.326  21.560  40.279  1.00  0.93           C  
ATOM   4614  O   ILE A 304       4.113  21.157  39.424  1.00  0.93           O  
ATOM   4615  CB  ILE A 304       2.002  19.530  40.364  1.00  0.93           C  
ATOM   4616  CG1 ILE A 304       0.677  18.861  40.208  1.00  0.93           C  
ATOM   4617  CG2 ILE A 304       2.589  19.183  41.747  1.00  0.93           C  
ATOM   4618  CD1 ILE A 304       0.817  17.353  40.033  1.00  0.93           C  
ATOM   4619  H   ILE A 304       1.421  20.953  38.178  1.00  0.93           H  
ATOM   4620  HA  ILE A 304       1.355  21.471  41.115  1.00  0.93           H  
ATOM   4621  HB  ILE A 304       2.660  19.157  39.582  1.00  0.93           H  
ATOM   4622 1HG1 ILE A 304       0.082  19.052  41.080  1.00  0.93           H  
ATOM   4623 2HG1 ILE A 304       0.166  19.271  39.335  1.00  0.93           H  
ATOM   4624 1HG2 ILE A 304       2.690  18.105  41.844  1.00  0.93           H  
ATOM   4625 2HG2 ILE A 304       3.569  19.650  41.855  1.00  0.93           H  
ATOM   4626 3HG2 ILE A 304       1.924  19.558  42.528  1.00  0.93           H  
ATOM   4627 1HD1 ILE A 304      -0.144  16.888  39.911  1.00  0.93           H  
ATOM   4628 2HD1 ILE A 304       1.416  17.154  39.145  1.00  0.93           H  
ATOM   4629 3HD1 ILE A 304       1.312  16.932  40.907  1.00  0.93           H  
ATOM   4630  N   ILE A 305       3.696  22.396  41.225  1.00  0.92           N  
ATOM   4631  CA  ILE A 305       5.030  22.965  41.107  1.00  0.92           C  
ATOM   4632  C   ILE A 305       6.131  21.996  41.464  1.00  0.92           C  
ATOM   4633  O   ILE A 305       6.155  21.480  42.592  1.00  0.92           O  
ATOM   4634  CB  ILE A 305       5.181  24.228  41.974  1.00  0.92           C  
ATOM   4635  CG1 ILE A 305       4.302  25.351  41.434  1.00  0.92           C  
ATOM   4636  CG2 ILE A 305       6.654  24.657  42.016  1.00  0.92           C  
ATOM   4637  CD1 ILE A 305       2.853  25.180  41.751  1.00  0.92           C  
ATOM   4638  H   ILE A 305       3.042  22.655  41.966  1.00  0.92           H  
ATOM   4639  HA  ILE A 305       5.178  23.249  40.086  1.00  0.92           H  
ATOM   4640  HB  ILE A 305       4.839  24.014  42.983  1.00  0.92           H  
ATOM   4641 1HG1 ILE A 305       4.636  26.304  41.850  1.00  0.92           H  
ATOM   4642 2HG1 ILE A 305       4.409  25.392  40.377  1.00  0.92           H  
ATOM   4643 1HG2 ILE A 305       6.759  25.538  42.646  1.00  0.92           H  
ATOM   4644 2HG2 ILE A 305       7.257  23.853  42.430  1.00  0.92           H  
ATOM   4645 3HG2 ILE A 305       7.003  24.881  41.009  1.00  0.92           H  
ATOM   4646 1HD1 ILE A 305       2.299  25.988  41.320  1.00  0.92           H  
ATOM   4647 2HD1 ILE A 305       2.494  24.252  41.334  1.00  0.92           H  
ATOM   4648 3HD1 ILE A 305       2.705  25.164  42.833  1.00  0.92           H  
ATOM   4649  N   GLY A 306       7.034  21.746  40.496  1.00  0.87           N  
ATOM   4650  CA  GLY A 306       8.173  20.872  40.738  1.00  0.87           C  
ATOM   4651  C   GLY A 306       9.414  21.712  40.978  1.00  0.87           C  
ATOM   4652  O   GLY A 306       9.528  22.800  40.417  1.00  0.87           O  
ATOM   4653  H   GLY A 306       6.925  22.173  39.567  1.00  0.87           H  
ATOM   4654 1HA  GLY A 306       7.980  20.246  41.596  1.00  0.87           H  
ATOM   4655 2HA  GLY A 306       8.327  20.217  39.880  1.00  0.87           H  
ATOM   4656  N   GLN A 307      10.342  21.220  41.797  1.00  0.82           N  
ATOM   4657  CA  GLN A 307      11.614  21.901  42.038  1.00  0.82           C  
ATOM   4658  C   GLN A 307      12.765  20.918  41.915  1.00  0.82           C  
ATOM   4659  O   GLN A 307      13.147  20.235  42.880  1.00  0.82           O  
ATOM   4660  CB  GLN A 307      11.587  22.594  43.381  1.00  0.82           C  
ATOM   4661  CG  GLN A 307      10.626  23.753  43.406  1.00  0.82           C  
ATOM   4662  CD  GLN A 307      10.527  24.413  44.701  1.00  0.82           C  
ATOM   4663  OE1 GLN A 307      10.637  23.774  45.764  1.00  0.82           O  
ATOM   4664  NE2 GLN A 307      10.334  25.709  44.652  1.00  0.82           N  
ATOM   4665  H   GLN A 307      10.188  20.333  42.279  1.00  0.82           H  
ATOM   4666  HA  GLN A 307      11.751  22.664  41.279  1.00  0.82           H  
ATOM   4667 1HB  GLN A 307      11.275  21.878  44.144  1.00  0.82           H  
ATOM   4668 2HB  GLN A 307      12.567  22.932  43.632  1.00  0.82           H  
ATOM   4669 1HG  GLN A 307      10.950  24.496  42.666  1.00  0.82           H  
ATOM   4670 2HG  GLN A 307       9.636  23.401  43.155  1.00  0.82           H  
ATOM   4671 1HE2 GLN A 307      10.263  26.253  45.483  1.00  0.82           H  
ATOM   4672 2HE2 GLN A 307      10.288  26.191  43.743  1.00  0.82           H  
ATOM   4673  N   ARG A 308      13.273  20.812  40.696  1.00  0.77           N  
ATOM   4674  CA  ARG A 308      14.238  19.765  40.383  1.00  0.77           C  
ATOM   4675  C   ARG A 308      15.414  20.203  39.533  1.00  0.77           C  
ATOM   4676  O   ARG A 308      15.310  21.150  38.755  1.00  0.77           O  
ATOM   4677  CB  ARG A 308      13.550  18.587  39.706  1.00  0.77           C  
ATOM   4678  CG  ARG A 308      12.563  17.809  40.566  1.00  0.77           C  
ATOM   4679  CD  ARG A 308      11.973  16.656  39.842  1.00  0.77           C  
ATOM   4680  NE  ARG A 308      11.029  15.939  40.684  1.00  0.77           N  
ATOM   4681  CZ  ARG A 308      11.357  14.881  41.476  1.00  0.77           C  
ATOM   4682  NH1 ARG A 308      12.589  14.391  41.498  1.00  0.77           N  
ATOM   4683  NH2 ARG A 308      10.441  14.313  42.236  1.00  0.77           N  
ATOM   4684  H   ARG A 308      12.965  21.488  39.996  1.00  0.77           H  
ATOM   4685  HA  ARG A 308      14.638  19.412  41.329  1.00  0.77           H  
ATOM   4686 1HB  ARG A 308      13.050  18.910  38.791  1.00  0.77           H  
ATOM   4687 2HB  ARG A 308      14.301  17.877  39.438  1.00  0.77           H  
ATOM   4688 1HG  ARG A 308      13.081  17.426  41.442  1.00  0.77           H  
ATOM   4689 2HG  ARG A 308      11.743  18.451  40.885  1.00  0.77           H  
ATOM   4690 1HD  ARG A 308      11.447  17.007  38.956  1.00  0.77           H  
ATOM   4691 2HD  ARG A 308      12.766  15.968  39.553  1.00  0.77           H  
ATOM   4692  HE  ARG A 308      10.058  16.287  40.702  1.00  0.77           H  
ATOM   4693 1HH1 ARG A 308      13.334  14.760  40.888  1.00  0.77           H  
ATOM   4694 2HH1 ARG A 308      12.806  13.611  42.096  1.00  0.77           H  
ATOM   4695 1HH2 ARG A 308       9.494  14.655  42.230  1.00  0.77           H  
ATOM   4696 2HH2 ARG A 308      10.692  13.526  42.817  1.00  0.77           H  
ATOM   4697  N   VAL A 309      16.523  19.472  39.645  1.00  0.73           N  
ATOM   4698  CA  VAL A 309      17.704  19.759  38.833  1.00  0.73           C  
ATOM   4699  C   VAL A 309      18.319  18.480  38.266  1.00  0.73           C  
ATOM   4700  O   VAL A 309      18.479  17.485  38.976  1.00  0.73           O  
ATOM   4701  CB  VAL A 309      18.744  20.507  39.704  1.00  0.73           C  
ATOM   4702  CG1 VAL A 309      19.161  19.623  40.864  1.00  0.73           C  
ATOM   4703  CG2 VAL A 309      19.933  20.929  38.880  1.00  0.73           C  
ATOM   4704  H   VAL A 309      16.515  18.695  40.305  1.00  0.73           H  
ATOM   4705  HA  VAL A 309      17.405  20.396  38.014  1.00  0.73           H  
ATOM   4706  HB  VAL A 309      18.288  21.379  40.103  1.00  0.73           H  
ATOM   4707 1HG1 VAL A 309      19.868  20.160  41.493  1.00  0.73           H  
ATOM   4708 2HG1 VAL A 309      18.279  19.353  41.452  1.00  0.73           H  
ATOM   4709 3HG1 VAL A 309      19.631  18.717  40.475  1.00  0.73           H  
ATOM   4710 1HG2 VAL A 309      20.628  21.473  39.510  1.00  0.73           H  
ATOM   4711 2HG2 VAL A 309      20.422  20.051  38.474  1.00  0.73           H  
ATOM   4712 3HG2 VAL A 309      19.599  21.574  38.065  1.00  0.73           H  
ATOM   4713  N   ALA A 310      18.715  18.507  37.000  1.00  0.71           N  
ATOM   4714  CA  ALA A 310      19.319  17.321  36.414  1.00  0.71           C  
ATOM   4715  C   ALA A 310      20.557  16.955  37.194  1.00  0.71           C  
ATOM   4716  O   ALA A 310      21.383  17.811  37.509  1.00  0.71           O  
ATOM   4717  CB  ALA A 310      19.629  17.538  34.948  1.00  0.71           C  
ATOM   4718  H   ALA A 310      18.585  19.354  36.455  1.00  0.71           H  
ATOM   4719  HA  ALA A 310      18.636  16.494  36.476  1.00  0.71           H  
ATOM   4720 1HB  ALA A 310      20.069  16.639  34.532  1.00  0.71           H  
ATOM   4721 2HB  ALA A 310      18.709  17.761  34.419  1.00  0.71           H  
ATOM   4722 3HB  ALA A 310      20.313  18.354  34.832  1.00  0.71           H  
ATOM   4723  N   SER A 311      20.734  15.660  37.450  1.00  0.71           N  
ATOM   4724  CA  SER A 311      21.917  15.187  38.157  1.00  0.71           C  
ATOM   4725  C   SER A 311      23.192  15.437  37.355  1.00  0.71           C  
ATOM   4726  O   SER A 311      24.293  15.465  37.914  1.00  0.71           O  
ATOM   4727  CB  SER A 311      21.783  13.705  38.443  1.00  0.71           C  
ATOM   4728  OG  SER A 311      21.847  12.951  37.257  1.00  0.71           O  
ATOM   4729  H   SER A 311      20.001  14.992  37.210  1.00  0.71           H  
ATOM   4730  HA  SER A 311      21.987  15.726  39.102  1.00  0.71           H  
ATOM   4731 1HB  SER A 311      22.568  13.388  39.127  1.00  0.71           H  
ATOM   4732 2HB  SER A 311      20.824  13.527  38.933  1.00  0.71           H  
ATOM   4733  HG  SER A 311      22.772  12.938  37.007  1.00  0.71           H  
ATOM   4734  N   ARG A 312      23.021  15.604  36.048  1.00  0.74           N  
ATOM   4735  CA  ARG A 312      24.085  15.856  35.095  1.00  0.74           C  
ATOM   4736  C   ARG A 312      23.509  16.667  33.926  1.00  0.74           C  
ATOM   4737  O   ARG A 312      22.424  16.371  33.441  1.00  0.74           O  
ATOM   4738  CB  ARG A 312      24.681  14.514  34.667  1.00  0.74           C  
ATOM   4739  CG  ARG A 312      25.866  14.550  33.762  1.00  0.74           C  
ATOM   4740  CD  ARG A 312      26.507  13.205  33.673  1.00  0.74           C  
ATOM   4741  NE  ARG A 312      27.716  13.234  32.871  1.00  0.74           N  
ATOM   4742  CZ  ARG A 312      28.652  12.262  32.846  1.00  0.74           C  
ATOM   4743  NH1 ARG A 312      28.511  11.191  33.597  1.00  0.74           N  
ATOM   4744  NH2 ARG A 312      29.712  12.379  32.070  1.00  0.74           N  
ATOM   4745  H   ARG A 312      22.074  15.560  35.708  1.00  0.74           H  
ATOM   4746  HA  ARG A 312      24.866  16.445  35.579  1.00  0.74           H  
ATOM   4747 1HB  ARG A 312      24.985  13.966  35.557  1.00  0.74           H  
ATOM   4748 2HB  ARG A 312      23.915  13.923  34.177  1.00  0.74           H  
ATOM   4749 1HG  ARG A 312      25.536  14.838  32.770  1.00  0.74           H  
ATOM   4750 2HG  ARG A 312      26.604  15.263  34.124  1.00  0.74           H  
ATOM   4751 1HD  ARG A 312      26.767  12.859  34.671  1.00  0.74           H  
ATOM   4752 2HD  ARG A 312      25.811  12.506  33.212  1.00  0.74           H  
ATOM   4753  HE  ARG A 312      27.839  14.042  32.242  1.00  0.74           H  
ATOM   4754 1HH1 ARG A 312      27.701  11.096  34.192  1.00  0.74           H  
ATOM   4755 2HH1 ARG A 312      29.212  10.465  33.575  1.00  0.74           H  
ATOM   4756 1HH2 ARG A 312      29.834  13.204  31.490  1.00  0.74           H  
ATOM   4757 2HH2 ARG A 312      30.404  11.650  32.047  1.00  0.74           H  
ATOM   4758  N   PHE A 313      24.183  17.744  33.522  1.00  0.77           N  
ATOM   4759  CA  PHE A 313      23.684  18.567  32.410  1.00  0.77           C  
ATOM   4760  C   PHE A 313      24.237  18.104  31.065  1.00  0.77           C  
ATOM   4761  O   PHE A 313      23.727  18.465  30.002  1.00  0.77           O  
ATOM   4762  CB  PHE A 313      24.009  20.053  32.586  1.00  0.77           C  
ATOM   4763  CG  PHE A 313      23.328  20.767  33.755  1.00  0.77           C  
ATOM   4764  CD1 PHE A 313      22.582  20.079  34.690  1.00  0.77           C  
ATOM   4765  CD2 PHE A 313      23.406  22.152  33.877  1.00  0.77           C  
ATOM   4766  CE1 PHE A 313      21.939  20.729  35.712  1.00  0.77           C  
ATOM   4767  CE2 PHE A 313      22.752  22.805  34.908  1.00  0.77           C  
ATOM   4768  CZ  PHE A 313      22.016  22.088  35.822  1.00  0.77           C  
ATOM   4769  H   PHE A 313      25.076  17.961  33.966  1.00  0.77           H  
ATOM   4770  HA  PHE A 313      22.598  18.471  32.376  1.00  0.77           H  
ATOM   4771 1HB  PHE A 313      25.081  20.173  32.690  1.00  0.77           H  
ATOM   4772 2HB  PHE A 313      23.720  20.573  31.681  1.00  0.77           H  
ATOM   4773  HD1 PHE A 313      22.495  19.013  34.618  1.00  0.77           H  
ATOM   4774  HD2 PHE A 313      23.978  22.726  33.143  1.00  0.77           H  
ATOM   4775  HE1 PHE A 313      21.357  20.152  36.424  1.00  0.77           H  
ATOM   4776  HE2 PHE A 313      22.809  23.888  34.990  1.00  0.77           H  
ATOM   4777  HZ  PHE A 313      21.493  22.597  36.626  1.00  0.77           H  
ATOM   4778  N   SER A 314      25.326  17.341  31.110  1.00  0.80           N  
ATOM   4779  CA  SER A 314      25.995  16.886  29.894  1.00  0.80           C  
ATOM   4780  C   SER A 314      26.585  15.495  30.090  1.00  0.80           C  
ATOM   4781  O   SER A 314      27.379  15.278  31.009  1.00  0.80           O  
ATOM   4782  CB  SER A 314      27.093  17.856  29.522  1.00  0.80           C  
ATOM   4783  OG  SER A 314      27.740  17.445  28.360  1.00  0.80           O  
ATOM   4784  H   SER A 314      25.701  17.082  32.013  1.00  0.80           H  
ATOM   4785  HA  SER A 314      25.260  16.839  29.090  1.00  0.80           H  
ATOM   4786 1HB  SER A 314      26.664  18.837  29.380  1.00  0.80           H  
ATOM   4787 2HB  SER A 314      27.810  17.929  30.338  1.00  0.80           H  
ATOM   4788  HG  SER A 314      27.018  17.391  27.684  1.00  0.80           H  
ATOM   4789  N   LEU A 315      26.192  14.551  29.233  1.00  0.81           N  
ATOM   4790  CA  LEU A 315      26.635  13.165  29.386  1.00  0.81           C  
ATOM   4791  C   LEU A 315      27.958  12.837  28.667  1.00  0.81           C  
ATOM   4792  O   LEU A 315      28.864  12.245  29.253  1.00  0.81           O  
ATOM   4793  CB  LEU A 315      25.550  12.207  28.894  1.00  0.81           C  
ATOM   4794  CG  LEU A 315      25.850  10.731  29.178  1.00  0.81           C  
ATOM   4795  CD1 LEU A 315      25.934  10.553  30.667  1.00  0.81           C  
ATOM   4796  CD2 LEU A 315      24.763   9.831  28.618  1.00  0.81           C  
ATOM   4797  H   LEU A 315      25.555  14.806  28.492  1.00  0.81           H  
ATOM   4798  HA  LEU A 315      26.775  12.976  30.440  1.00  0.81           H  
ATOM   4799 1HB  LEU A 315      24.606  12.460  29.344  1.00  0.81           H  
ATOM   4800 2HB  LEU A 315      25.460  12.314  27.819  1.00  0.81           H  
ATOM   4801  HG  LEU A 315      26.811  10.465  28.747  1.00  0.81           H  
ATOM   4802 1HD1 LEU A 315      26.164   9.513  30.896  1.00  0.81           H  
ATOM   4803 2HD1 LEU A 315      26.714  11.188  31.050  1.00  0.81           H  
ATOM   4804 3HD1 LEU A 315      24.982  10.825  31.121  1.00  0.81           H  
ATOM   4805 1HD2 LEU A 315      25.003   8.794  28.849  1.00  0.81           H  
ATOM   4806 2HD2 LEU A 315      23.807  10.084  29.065  1.00  0.81           H  
ATOM   4807 3HD2 LEU A 315      24.707   9.946  27.545  1.00  0.81           H  
ATOM   4808  N   HIS A 316      28.059  13.212  27.391  1.00  0.81           N  
ATOM   4809  CA  HIS A 316      29.222  12.874  26.561  1.00  0.81           C  
ATOM   4810  C   HIS A 316      29.894  14.067  25.882  1.00  0.81           C  
ATOM   4811  O   HIS A 316      30.280  13.973  24.720  1.00  0.81           O  
ATOM   4812  CB  HIS A 316      28.826  11.900  25.448  1.00  0.81           C  
ATOM   4813  CG  HIS A 316      28.317  10.577  25.915  1.00  0.81           C  
ATOM   4814  ND1 HIS A 316      29.128   9.641  26.514  1.00  0.81           N  
ATOM   4815  CD2 HIS A 316      27.088  10.020  25.846  1.00  0.81           C  
ATOM   4816  CE1 HIS A 316      28.417   8.566  26.803  1.00  0.81           C  
ATOM   4817  NE2 HIS A 316      27.176   8.770  26.407  1.00  0.81           N  
ATOM   4818  H   HIS A 316      27.292  13.716  26.980  1.00  0.81           H  
ATOM   4819  HA  HIS A 316      29.975  12.392  27.182  1.00  0.81           H  
ATOM   4820 1HB  HIS A 316      28.054  12.355  24.830  1.00  0.81           H  
ATOM   4821 2HB  HIS A 316      29.689  11.720  24.802  1.00  0.81           H  
ATOM   4822  HD1 HIS A 316      30.105   9.741  26.705  1.00  0.81           H  
ATOM   4823  HD2 HIS A 316      26.136  10.366  25.458  1.00  0.81           H  
ATOM   4824  HE1 HIS A 316      28.881   7.709  27.288  1.00  0.81           H  
ATOM   4825  N   GLU A 317      29.917  15.230  26.526  1.00  0.78           N  
ATOM   4826  CA  GLU A 317      30.515  16.491  26.005  1.00  0.78           C  
ATOM   4827  C   GLU A 317      29.917  17.033  24.685  1.00  0.78           C  
ATOM   4828  O   GLU A 317      30.130  18.196  24.337  1.00  0.78           O  
ATOM   4829  CB  GLU A 317      32.025  16.302  25.768  1.00  0.78           C  
ATOM   4830  CG  GLU A 317      32.834  15.916  26.995  1.00  0.78           C  
ATOM   4831  CD  GLU A 317      34.313  15.733  26.700  1.00  0.78           C  
ATOM   4832  OE1 GLU A 317      34.697  15.816  25.562  1.00  0.78           O  
ATOM   4833  OE2 GLU A 317      35.048  15.489  27.629  1.00  0.78           O  
ATOM   4834  H   GLU A 317      29.536  15.249  27.464  1.00  0.78           H  
ATOM   4835  HA  GLU A 317      30.375  17.259  26.767  1.00  0.78           H  
ATOM   4836 1HB  GLU A 317      32.196  15.551  24.997  1.00  0.78           H  
ATOM   4837 2HB  GLU A 317      32.441  17.237  25.392  1.00  0.78           H  
ATOM   4838 1HG  GLU A 317      32.724  16.699  27.747  1.00  0.78           H  
ATOM   4839 2HG  GLU A 317      32.434  14.992  27.411  1.00  0.78           H  
ATOM   4840  N   ARG A 318      29.133  16.214  23.986  1.00  0.75           N  
ATOM   4841  CA  ARG A 318      28.476  16.581  22.751  1.00  0.75           C  
ATOM   4842  C   ARG A 318      26.975  16.664  22.900  1.00  0.75           C  
ATOM   4843  O   ARG A 318      26.244  16.795  21.916  1.00  0.75           O  
ATOM   4844  CB  ARG A 318      28.810  15.602  21.663  1.00  0.75           C  
ATOM   4845  CG  ARG A 318      30.283  15.505  21.321  1.00  0.75           C  
ATOM   4846  CD  ARG A 318      30.797  16.772  20.805  1.00  0.75           C  
ATOM   4847  NE  ARG A 318      32.117  16.667  20.212  1.00  0.75           N  
ATOM   4848  CZ  ARG A 318      32.367  16.551  18.900  1.00  0.75           C  
ATOM   4849  NH1 ARG A 318      31.394  16.551  18.016  1.00  0.75           N  
ATOM   4850  NH2 ARG A 318      33.614  16.449  18.544  1.00  0.75           N  
ATOM   4851  H   ARG A 318      29.043  15.260  24.307  1.00  0.75           H  
ATOM   4852  HA  ARG A 318      28.862  17.539  22.455  1.00  0.75           H  
ATOM   4853 1HB  ARG A 318      28.478  14.606  21.960  1.00  0.75           H  
ATOM   4854 2HB  ARG A 318      28.275  15.868  20.759  1.00  0.75           H  
ATOM   4855 1HG  ARG A 318      30.831  15.313  22.241  1.00  0.75           H  
ATOM   4856 2HG  ARG A 318      30.472  14.732  20.640  1.00  0.75           H  
ATOM   4857 1HD  ARG A 318      30.133  17.180  20.075  1.00  0.75           H  
ATOM   4858 2HD  ARG A 318      30.856  17.444  21.634  1.00  0.75           H  
ATOM   4859  HE  ARG A 318      32.947  16.646  20.817  1.00  0.75           H  
ATOM   4860 1HH1 ARG A 318      30.412  16.630  18.323  1.00  0.75           H  
ATOM   4861 2HH1 ARG A 318      31.590  16.465  17.006  1.00  0.75           H  
ATOM   4862 1HH2 ARG A 318      34.311  16.456  19.281  1.00  0.75           H  
ATOM   4863 2HH2 ARG A 318      33.898  16.337  17.568  1.00  0.75           H  
ATOM   4864  N   VAL A 319      26.531  16.568  24.133  1.00  0.71           N  
ATOM   4865  CA  VAL A 319      25.126  16.647  24.453  1.00  0.71           C  
ATOM   4866  C   VAL A 319      24.887  17.438  25.693  1.00  0.71           C  
ATOM   4867  O   VAL A 319      25.576  17.247  26.703  1.00  0.71           O  
ATOM   4868  CB  VAL A 319      24.521  15.255  24.595  1.00  0.71           C  
ATOM   4869  CG1 VAL A 319      25.280  14.432  25.620  1.00  0.71           C  
ATOM   4870  CG2 VAL A 319      23.100  15.388  25.041  1.00  0.71           C  
ATOM   4871  H   VAL A 319      27.206  16.469  24.874  1.00  0.71           H  
ATOM   4872  HA  VAL A 319      24.624  17.147  23.632  1.00  0.71           H  
ATOM   4873  HB  VAL A 319      24.552  14.787  23.649  1.00  0.71           H  
ATOM   4874 1HG1 VAL A 319      24.827  13.448  25.704  1.00  0.71           H  
ATOM   4875 2HG1 VAL A 319      26.315  14.334  25.295  1.00  0.71           H  
ATOM   4876 3HG1 VAL A 319      25.233  14.939  26.573  1.00  0.71           H  
ATOM   4877 1HG2 VAL A 319      22.668  14.417  25.086  1.00  0.71           H  
ATOM   4878 2HG2 VAL A 319      23.065  15.855  26.023  1.00  0.71           H  
ATOM   4879 3HG2 VAL A 319      22.538  15.984  24.369  1.00  0.71           H  
ATOM   4880  N   PHE A 320      23.892  18.310  25.601  1.00  0.68           N  
ATOM   4881  CA  PHE A 320      23.528  19.157  26.708  1.00  0.68           C  
ATOM   4882  C   PHE A 320      22.042  19.144  26.954  1.00  0.68           C  
ATOM   4883  O   PHE A 320      21.253  18.991  26.021  1.00  0.68           O  
ATOM   4884  CB  PHE A 320      23.992  20.579  26.401  1.00  0.68           C  
ATOM   4885  CG  PHE A 320      25.412  20.567  26.176  1.00  0.68           C  
ATOM   4886  CD1 PHE A 320      25.908  20.373  24.901  1.00  0.68           C  
ATOM   4887  CD2 PHE A 320      26.272  20.651  27.220  1.00  0.68           C  
ATOM   4888  CE1 PHE A 320      27.241  20.249  24.715  1.00  0.68           C  
ATOM   4889  CE2 PHE A 320      27.611  20.535  27.023  1.00  0.68           C  
ATOM   4890  CZ  PHE A 320      28.077  20.318  25.765  1.00  0.68           C  
ATOM   4891  H   PHE A 320      23.401  18.387  24.707  1.00  0.68           H  
ATOM   4892  HA  PHE A 320      24.033  18.800  27.603  1.00  0.68           H  
ATOM   4893 1HB  PHE A 320      23.498  20.939  25.510  1.00  0.68           H  
ATOM   4894 2HB  PHE A 320      23.759  21.250  27.232  1.00  0.68           H  
ATOM   4895  HD1 PHE A 320      25.219  20.290  24.054  1.00  0.68           H  
ATOM   4896  HD2 PHE A 320      25.871  20.784  28.215  1.00  0.68           H  
ATOM   4897  HE1 PHE A 320      27.640  20.076  23.737  1.00  0.68           H  
ATOM   4898  HE2 PHE A 320      28.303  20.585  27.866  1.00  0.68           H  
ATOM   4899  HZ  PHE A 320      29.122  20.184  25.600  1.00  0.68           H  
ATOM   4900  N   ILE A 321      21.683  19.348  28.200  1.00  0.66           N  
ATOM   4901  CA  ILE A 321      20.316  19.544  28.628  1.00  0.66           C  
ATOM   4902  C   ILE A 321      20.276  20.987  29.142  1.00  0.66           C  
ATOM   4903  O   ILE A 321      21.132  21.338  29.953  1.00  0.66           O  
ATOM   4904  CB  ILE A 321      19.983  18.556  29.750  1.00  0.66           C  
ATOM   4905  CG1 ILE A 321      20.161  17.104  29.315  1.00  0.66           C  
ATOM   4906  CG2 ILE A 321      18.576  18.741  30.153  1.00  0.66           C  
ATOM   4907  CD1 ILE A 321      20.080  16.154  30.497  1.00  0.66           C  
ATOM   4908  H   ILE A 321      22.416  19.357  28.911  1.00  0.66           H  
ATOM   4909  HA  ILE A 321      19.628  19.435  27.792  1.00  0.66           H  
ATOM   4910  HB  ILE A 321      20.640  18.743  30.603  1.00  0.66           H  
ATOM   4911 1HG1 ILE A 321      19.380  16.846  28.596  1.00  0.66           H  
ATOM   4912 2HG1 ILE A 321      21.134  16.974  28.837  1.00  0.66           H  
ATOM   4913 1HG2 ILE A 321      18.325  18.060  30.966  1.00  0.66           H  
ATOM   4914 2HG2 ILE A 321      18.436  19.755  30.473  1.00  0.66           H  
ATOM   4915 3HG2 ILE A 321      17.939  18.539  29.297  1.00  0.66           H  
ATOM   4916 1HD1 ILE A 321      20.198  15.141  30.165  1.00  0.66           H  
ATOM   4917 2HD1 ILE A 321      20.873  16.395  31.214  1.00  0.66           H  
ATOM   4918 3HD1 ILE A 321      19.119  16.262  30.982  1.00  0.66           H  
ATOM   4919  N   ALA A 322      19.341  21.829  28.670  1.00  0.65           N  
ATOM   4920  CA  ALA A 322      19.370  23.249  29.083  1.00  0.65           C  
ATOM   4921  C   ALA A 322      18.070  23.830  29.623  1.00  0.65           C  
ATOM   4922  O   ALA A 322      16.950  23.425  29.289  1.00  0.65           O  
ATOM   4923  CB  ALA A 322      19.796  24.137  27.917  1.00  0.65           C  
ATOM   4924  H   ALA A 322      18.640  21.498  28.008  1.00  0.65           H  
ATOM   4925  HA  ALA A 322      20.107  23.339  29.879  1.00  0.65           H  
ATOM   4926 1HB  ALA A 322      19.870  25.172  28.261  1.00  0.65           H  
ATOM   4927 2HB  ALA A 322      20.771  23.813  27.560  1.00  0.65           H  
ATOM   4928 3HB  ALA A 322      19.057  24.072  27.119  1.00  0.65           H  
ATOM   4929  N   GLY A 323      18.259  24.843  30.452  1.00  0.65           N  
ATOM   4930  CA  GLY A 323      17.193  25.627  31.048  1.00  0.65           C  
ATOM   4931  C   GLY A 323      16.265  24.785  31.882  1.00  0.65           C  
ATOM   4932  O   GLY A 323      16.713  23.911  32.620  1.00  0.65           O  
ATOM   4933  H   GLY A 323      19.230  25.108  30.651  1.00  0.65           H  
ATOM   4934 1HA  GLY A 323      17.639  26.396  31.671  1.00  0.65           H  
ATOM   4935 2HA  GLY A 323      16.631  26.115  30.257  1.00  0.65           H  
ATOM   4936  N   ASP A 324      14.966  24.919  31.645  1.00  0.66           N  
ATOM   4937  CA  ASP A 324      13.963  24.148  32.379  1.00  0.66           C  
ATOM   4938  C   ASP A 324      14.215  22.650  32.214  1.00  0.66           C  
ATOM   4939  O   ASP A 324      13.812  21.853  33.057  1.00  0.66           O  
ATOM   4940  CB  ASP A 324      12.536  24.502  31.928  1.00  0.66           C  
ATOM   4941  CG  ASP A 324      11.360  23.932  32.841  1.00  0.66           C  
ATOM   4942  OD1 ASP A 324      11.246  24.373  33.969  1.00  0.66           O  
ATOM   4943  OD2 ASP A 324      10.623  23.039  32.400  1.00  0.66           O  
ATOM   4944  H   ASP A 324      14.678  25.686  31.047  1.00  0.66           H  
ATOM   4945  HA  ASP A 324      14.044  24.403  33.422  1.00  0.66           H  
ATOM   4946 1HB  ASP A 324      12.446  25.592  31.924  1.00  0.66           H  
ATOM   4947 2HB  ASP A 324      12.397  24.196  30.930  1.00  0.66           H  
ATOM   4948  N   ALA A 325      14.839  22.241  31.094  1.00  0.67           N  
ATOM   4949  CA  ALA A 325      15.137  20.830  30.867  1.00  0.67           C  
ATOM   4950  C   ALA A 325      16.081  20.300  31.944  1.00  0.67           C  
ATOM   4951  O   ALA A 325      16.082  19.103  32.243  1.00  0.67           O  
ATOM   4952  CB  ALA A 325      15.702  20.609  29.478  1.00  0.67           C  
ATOM   4953  H   ALA A 325      15.193  22.917  30.417  1.00  0.67           H  
ATOM   4954  HA  ALA A 325      14.230  20.274  30.936  1.00  0.67           H  
ATOM   4955 1HB  ALA A 325      15.859  19.552  29.329  1.00  0.67           H  
ATOM   4956 2HB  ALA A 325      14.999  20.971  28.734  1.00  0.67           H  
ATOM   4957 3HB  ALA A 325      16.630  21.120  29.368  1.00  0.67           H  
ATOM   4958  N   CYS A 326      16.940  21.181  32.477  1.00  0.69           N  
ATOM   4959  CA  CYS A 326      17.899  20.795  33.491  1.00  0.69           C  
ATOM   4960  C   CYS A 326      17.591  21.405  34.856  1.00  0.69           C  
ATOM   4961  O   CYS A 326      18.167  20.985  35.856  1.00  0.69           O  
ATOM   4962  CB  CYS A 326      19.295  21.242  33.103  1.00  0.69           C  
ATOM   4963  SG  CYS A 326      19.562  22.986  33.179  1.00  0.69           S  
ATOM   4964  H   CYS A 326      16.891  22.156  32.210  1.00  0.69           H  
ATOM   4965  HA  CYS A 326      17.883  19.715  33.577  1.00  0.69           H  
ATOM   4966 1HB  CYS A 326      20.010  20.761  33.732  1.00  0.69           H  
ATOM   4967 2HB  CYS A 326      19.507  20.931  32.092  1.00  0.69           H  
ATOM   4968  HG  CYS A 326      18.341  23.341  32.729  1.00  0.69           H  
ATOM   4969  N   HIS A 327      16.674  22.371  34.916  1.00  0.71           N  
ATOM   4970  CA  HIS A 327      16.308  22.984  36.191  1.00  0.71           C  
ATOM   4971  C   HIS A 327      14.858  23.472  36.222  1.00  0.71           C  
ATOM   4972  O   HIS A 327      14.541  24.507  35.640  1.00  0.71           O  
ATOM   4973  CB  HIS A 327      17.211  24.142  36.543  1.00  0.71           C  
ATOM   4974  CG  HIS A 327      17.093  25.332  35.653  1.00  0.71           C  
ATOM   4975  ND1 HIS A 327      16.016  26.193  35.707  1.00  0.71           N  
ATOM   4976  CD2 HIS A 327      17.949  25.867  34.757  1.00  0.71           C  
ATOM   4977  CE1 HIS A 327      16.196  27.170  34.861  1.00  0.71           C  
ATOM   4978  NE2 HIS A 327      17.364  27.003  34.274  1.00  0.71           N  
ATOM   4979  H   HIS A 327      16.250  22.709  34.059  1.00  0.71           H  
ATOM   4980  HA  HIS A 327      16.412  22.249  36.974  1.00  0.71           H  
ATOM   4981 1HB  HIS A 327      17.065  24.403  37.570  1.00  0.71           H  
ATOM   4982 2HB  HIS A 327      18.235  23.790  36.448  1.00  0.71           H  
ATOM   4983  HD1 HIS A 327      15.232  26.162  36.365  1.00  0.71           H  
ATOM   4984  HD2 HIS A 327      18.934  25.577  34.399  1.00  0.71           H  
ATOM   4985  HE1 HIS A 327      15.427  27.925  34.754  1.00  0.71           H  
ATOM   4986  N   THR A 328      13.992  22.753  36.923  1.00  0.74           N  
ATOM   4987  CA  THR A 328      12.565  23.054  36.949  1.00  0.74           C  
ATOM   4988  C   THR A 328      12.210  23.968  38.106  1.00  0.74           C  
ATOM   4989  O   THR A 328      12.560  23.664  39.251  1.00  0.74           O  
ATOM   4990  CB  THR A 328      11.750  21.768  37.078  1.00  0.74           C  
ATOM   4991  OG1 THR A 328      12.031  20.934  35.970  1.00  0.74           O  
ATOM   4992  CG2 THR A 328      10.270  22.079  37.104  1.00  0.74           C  
ATOM   4993  H   THR A 328      14.346  21.965  37.449  1.00  0.74           H  
ATOM   4994  HA  THR A 328      12.295  23.556  36.017  1.00  0.74           H  
ATOM   4995  HB  THR A 328      12.026  21.251  37.994  1.00  0.74           H  
ATOM   4996  HG1 THR A 328      12.034  21.481  35.164  1.00  0.74           H  
ATOM   4997 1HG2 THR A 328       9.703  21.155  37.190  1.00  0.74           H  
ATOM   4998 2HG2 THR A 328      10.039  22.718  37.950  1.00  0.74           H  
ATOM   4999 3HG2 THR A 328       9.995  22.592  36.178  1.00  0.74           H  
ATOM   5000  N   HIS A 329      11.505  25.068  37.800  1.00  0.79           N  
ATOM   5001  CA  HIS A 329      11.095  26.075  38.794  1.00  0.79           C  
ATOM   5002  C   HIS A 329       9.656  26.570  38.670  1.00  0.79           C  
ATOM   5003  O   HIS A 329       9.028  26.442  37.616  1.00  0.79           O  
ATOM   5004  CB  HIS A 329      11.980  27.318  38.728  1.00  0.79           C  
ATOM   5005  CG  HIS A 329      13.345  27.068  39.052  1.00  0.79           C  
ATOM   5006  ND1 HIS A 329      14.300  26.704  38.129  1.00  0.79           N  
ATOM   5007  CD2 HIS A 329      13.941  27.057  40.221  1.00  0.79           C  
ATOM   5008  CE1 HIS A 329      15.426  26.521  38.774  1.00  0.79           C  
ATOM   5009  NE2 HIS A 329      15.216  26.725  40.011  1.00  0.79           N  
ATOM   5010  H   HIS A 329      11.258  25.210  36.826  1.00  0.79           H  
ATOM   5011  HA  HIS A 329      11.194  25.647  39.794  1.00  0.79           H  
ATOM   5012 1HB  HIS A 329      11.934  27.742  37.726  1.00  0.79           H  
ATOM   5013 2HB  HIS A 329      11.596  28.077  39.418  1.00  0.79           H  
ATOM   5014  HD2 HIS A 329      13.483  27.265  41.161  1.00  0.79           H  
ATOM   5015  HE1 HIS A 329      16.377  26.254  38.378  1.00  0.79           H  
ATOM   5016  HE2 HIS A 329      15.908  26.635  40.736  1.00  0.79           H  
ATOM   5017  N   SER A 330       9.152  27.179  39.747  1.00  0.84           N  
ATOM   5018  CA  SER A 330       7.863  27.841  39.716  1.00  0.84           C  
ATOM   5019  C   SER A 330       7.870  28.972  38.693  1.00  0.84           C  
ATOM   5020  O   SER A 330       8.871  29.670  38.551  1.00  0.84           O  
ATOM   5021  CB  SER A 330       7.548  28.453  41.062  1.00  0.84           C  
ATOM   5022  OG  SER A 330       6.384  29.245  40.992  1.00  0.84           O  
ATOM   5023  H   SER A 330       9.690  27.222  40.623  1.00  0.84           H  
ATOM   5024  HA  SER A 330       7.125  27.084  39.480  1.00  0.84           H  
ATOM   5025 1HB  SER A 330       7.418  27.666  41.799  1.00  0.84           H  
ATOM   5026 2HB  SER A 330       8.381  29.063  41.390  1.00  0.84           H  
ATOM   5027  HG  SER A 330       6.073  29.302  41.893  1.00  0.84           H  
ATOM   5028  N   PRO A 331       6.774  29.186  37.962  1.00  0.89           N  
ATOM   5029  CA  PRO A 331       6.593  30.255  37.011  1.00  0.89           C  
ATOM   5030  C   PRO A 331       6.329  31.620  37.633  1.00  0.89           C  
ATOM   5031  O   PRO A 331       6.370  32.630  36.933  1.00  0.89           O  
ATOM   5032  CB  PRO A 331       5.369  29.784  36.253  1.00  0.89           C  
ATOM   5033  CG  PRO A 331       4.583  28.957  37.247  1.00  0.89           C  
ATOM   5034  CD  PRO A 331       5.621  28.259  38.050  1.00  0.89           C  
ATOM   5035  HA  PRO A 331       7.468  30.298  36.351  1.00  0.89           H  
ATOM   5036 1HB  PRO A 331       4.807  30.648  35.893  1.00  0.89           H  
ATOM   5037 2HB  PRO A 331       5.696  29.214  35.378  1.00  0.89           H  
ATOM   5038 1HG  PRO A 331       3.944  29.615  37.858  1.00  0.89           H  
ATOM   5039 2HG  PRO A 331       3.914  28.253  36.731  1.00  0.89           H  
ATOM   5040 1HD  PRO A 331       5.247  28.140  39.075  1.00  0.89           H  
ATOM   5041 2HD  PRO A 331       5.871  27.308  37.567  1.00  0.89           H  
ATOM   5042  N   LYS A 332       6.057  31.674  38.942  1.00  0.92           N  
ATOM   5043  CA  LYS A 332       5.600  32.937  39.537  1.00  0.92           C  
ATOM   5044  C   LYS A 332       6.491  34.152  39.271  1.00  0.92           C  
ATOM   5045  O   LYS A 332       6.002  35.220  38.908  1.00  0.92           O  
ATOM   5046  CB  LYS A 332       5.448  32.786  41.048  1.00  0.92           C  
ATOM   5047  CG  LYS A 332       4.960  34.032  41.748  1.00  0.92           C  
ATOM   5048  CD  LYS A 332       4.750  33.798  43.236  1.00  0.92           C  
ATOM   5049  CE  LYS A 332       4.211  35.042  43.889  1.00  0.92           C  
ATOM   5050  NZ  LYS A 332       5.175  36.147  43.820  1.00  0.92           N  
ATOM   5051  H   LYS A 332       6.118  30.837  39.530  1.00  0.92           H  
ATOM   5052  HA  LYS A 332       4.617  33.159  39.117  1.00  0.92           H  
ATOM   5053 1HB  LYS A 332       4.728  32.042  41.258  1.00  0.92           H  
ATOM   5054 2HB  LYS A 332       6.395  32.477  41.493  1.00  0.92           H  
ATOM   5055 1HG  LYS A 332       5.687  34.833  41.613  1.00  0.92           H  
ATOM   5056 2HG  LYS A 332       4.013  34.349  41.304  1.00  0.92           H  
ATOM   5057 1HD  LYS A 332       4.029  32.984  43.377  1.00  0.92           H  
ATOM   5058 2HD  LYS A 332       5.688  33.521  43.715  1.00  0.92           H  
ATOM   5059 1HE  LYS A 332       3.291  35.336  43.398  1.00  0.92           H  
ATOM   5060 2HE  LYS A 332       4.006  34.845  44.924  1.00  0.92           H  
ATOM   5061 1HZ  LYS A 332       4.768  36.954  44.272  1.00  0.92           H  
ATOM   5062 2HZ  LYS A 332       6.027  35.870  44.293  1.00  0.92           H  
ATOM   5063 3HZ  LYS A 332       5.376  36.359  42.852  1.00  0.92           H  
ATOM   5064  N   ALA A 333       7.799  34.005  39.469  1.00  0.94           N  
ATOM   5065  CA  ALA A 333       8.730  35.118  39.277  1.00  0.94           C  
ATOM   5066  C   ALA A 333       9.186  35.270  37.823  1.00  0.94           C  
ATOM   5067  O   ALA A 333      10.026  36.117  37.524  1.00  0.94           O  
ATOM   5068  CB  ALA A 333       9.943  34.934  40.174  1.00  0.94           C  
ATOM   5069  H   ALA A 333       8.154  33.103  39.761  1.00  0.94           H  
ATOM   5070  HA  ALA A 333       8.216  36.037  39.558  1.00  0.94           H  
ATOM   5071 1HB  ALA A 333      10.621  35.778  40.055  1.00  0.94           H  
ATOM   5072 2HB  ALA A 333       9.628  34.867  41.211  1.00  0.94           H  
ATOM   5073 3HB  ALA A 333      10.448  34.015  39.893  1.00  0.94           H  
ATOM   5074  N   GLY A 334       8.761  34.355  36.945  1.00  0.93           N  
ATOM   5075  CA  GLY A 334       9.166  34.354  35.538  1.00  0.93           C  
ATOM   5076  C   GLY A 334      10.567  33.760  35.328  1.00  0.93           C  
ATOM   5077  O   GLY A 334      11.023  33.612  34.189  1.00  0.93           O  
ATOM   5078  H   GLY A 334       8.046  33.685  37.224  1.00  0.93           H  
ATOM   5079 1HA  GLY A 334       8.434  33.785  34.964  1.00  0.93           H  
ATOM   5080 2HA  GLY A 334       9.139  35.376  35.156  1.00  0.93           H  
ATOM   5081  N   GLN A 335      11.200  33.346  36.424  1.00  0.91           N  
ATOM   5082  CA  GLN A 335      12.561  32.821  36.452  1.00  0.91           C  
ATOM   5083  C   GLN A 335      12.785  31.568  35.621  1.00  0.91           C  
ATOM   5084  O   GLN A 335      13.867  31.398  35.074  1.00  0.91           O  
ATOM   5085  CB  GLN A 335      12.986  32.589  37.903  1.00  0.91           C  
ATOM   5086  CG  GLN A 335      13.236  33.878  38.683  1.00  0.91           C  
ATOM   5087  CD  GLN A 335      13.445  33.631  40.167  1.00  0.91           C  
ATOM   5088  OE1 GLN A 335      12.685  32.885  40.784  1.00  0.91           O  
ATOM   5089  NE2 GLN A 335      14.474  34.227  40.741  1.00  0.91           N  
ATOM   5090  H   GLN A 335      10.721  33.468  37.304  1.00  0.91           H  
ATOM   5091  HA  GLN A 335      13.214  33.595  36.051  1.00  0.91           H  
ATOM   5092 1HB  GLN A 335      12.214  32.019  38.423  1.00  0.91           H  
ATOM   5093 2HB  GLN A 335      13.894  31.997  37.917  1.00  0.91           H  
ATOM   5094 1HG  GLN A 335      14.144  34.344  38.296  1.00  0.91           H  
ATOM   5095 2HG  GLN A 335      12.395  34.554  38.547  1.00  0.91           H  
ATOM   5096 1HE2 GLN A 335      14.656  34.092  41.714  1.00  0.91           H  
ATOM   5097 2HE2 GLN A 335      15.082  34.804  40.200  1.00  0.91           H  
ATOM   5098  N   GLY A 336      11.797  30.682  35.500  1.00  0.88           N  
ATOM   5099  CA  GLY A 336      12.018  29.480  34.697  1.00  0.88           C  
ATOM   5100  C   GLY A 336      12.454  29.870  33.276  1.00  0.88           C  
ATOM   5101  O   GLY A 336      13.523  29.465  32.806  1.00  0.88           O  
ATOM   5102  H   GLY A 336      10.911  30.836  35.959  1.00  0.88           H  
ATOM   5103 1HA  GLY A 336      12.785  28.859  35.166  1.00  0.88           H  
ATOM   5104 2HA  GLY A 336      11.102  28.889  34.659  1.00  0.88           H  
ATOM   5105  N   MET A 337      11.616  30.646  32.580  1.00  0.84           N  
ATOM   5106  CA  MET A 337      11.928  31.090  31.219  1.00  0.84           C  
ATOM   5107  C   MET A 337      13.177  31.951  31.150  1.00  0.84           C  
ATOM   5108  O   MET A 337      14.015  31.771  30.265  1.00  0.84           O  
ATOM   5109  CB  MET A 337      10.771  31.845  30.583  1.00  0.84           C  
ATOM   5110  CG  MET A 337      11.076  32.353  29.170  1.00  0.84           C  
ATOM   5111  SD  MET A 337       9.710  33.269  28.447  1.00  0.84           S  
ATOM   5112  CE  MET A 337       9.739  34.666  29.549  1.00  0.84           C  
ATOM   5113  H   MET A 337      10.758  30.952  33.012  1.00  0.84           H  
ATOM   5114  HA  MET A 337      12.114  30.204  30.615  1.00  0.84           H  
ATOM   5115 1HB  MET A 337       9.899  31.203  30.522  1.00  0.84           H  
ATOM   5116 2HB  MET A 337      10.504  32.706  31.206  1.00  0.84           H  
ATOM   5117 1HG  MET A 337      11.943  33.009  29.213  1.00  0.84           H  
ATOM   5118 2HG  MET A 337      11.314  31.514  28.519  1.00  0.84           H  
ATOM   5119 1HE  MET A 337       8.959  35.371  29.278  1.00  0.84           H  
ATOM   5120 2HE  MET A 337       9.569  34.326  30.572  1.00  0.84           H  
ATOM   5121 3HE  MET A 337      10.706  35.139  29.500  1.00  0.84           H  
ATOM   5122  N   ASN A 338      13.327  32.888  32.082  1.00  0.80           N  
ATOM   5123  CA  ASN A 338      14.466  33.792  31.993  1.00  0.80           C  
ATOM   5124  C   ASN A 338      15.776  33.068  32.214  1.00  0.80           C  
ATOM   5125  O   ASN A 338      16.733  33.238  31.448  1.00  0.80           O  
ATOM   5126  CB  ASN A 338      14.297  34.886  33.015  1.00  0.80           C  
ATOM   5127  CG  ASN A 338      13.277  35.874  32.590  1.00  0.80           C  
ATOM   5128  OD1 ASN A 338      13.599  36.802  31.857  1.00  0.80           O  
ATOM   5129  ND2 ASN A 338      12.079  35.671  32.977  1.00  0.80           N  
ATOM   5130  H   ASN A 338      12.628  33.008  32.823  1.00  0.80           H  
ATOM   5131  HA  ASN A 338      14.490  34.224  30.991  1.00  0.80           H  
ATOM   5132 1HB  ASN A 338      13.988  34.450  33.963  1.00  0.80           H  
ATOM   5133 2HB  ASN A 338      15.245  35.395  33.176  1.00  0.80           H  
ATOM   5134 1HD2 ASN A 338      11.309  36.251  32.677  1.00  0.80           H  
ATOM   5135 2HD2 ASN A 338      11.873  34.875  33.552  1.00  0.80           H  
ATOM   5136  N   ALA A 339      15.819  32.222  33.234  1.00  0.78           N  
ATOM   5137  CA  ALA A 339      16.999  31.439  33.491  1.00  0.78           C  
ATOM   5138  C   ALA A 339      17.263  30.523  32.308  1.00  0.78           C  
ATOM   5139  O   ALA A 339      18.416  30.330  31.931  1.00  0.78           O  
ATOM   5140  CB  ALA A 339      16.834  30.657  34.765  1.00  0.78           C  
ATOM   5141  H   ALA A 339      15.016  32.094  33.844  1.00  0.78           H  
ATOM   5142  HA  ALA A 339      17.849  32.109  33.594  1.00  0.78           H  
ATOM   5143 1HB  ALA A 339      17.718  30.062  34.956  1.00  0.78           H  
ATOM   5144 2HB  ALA A 339      16.662  31.346  35.589  1.00  0.78           H  
ATOM   5145 3HB  ALA A 339      15.984  30.020  34.655  1.00  0.78           H  
ATOM   5146  N   SER A 340      16.203  29.989  31.679  1.00  0.76           N  
ATOM   5147  CA  SER A 340      16.395  29.113  30.539  1.00  0.76           C  
ATOM   5148  C   SER A 340      17.040  29.840  29.361  1.00  0.76           C  
ATOM   5149  O   SER A 340      17.967  29.320  28.729  1.00  0.76           O  
ATOM   5150  CB  SER A 340      15.063  28.518  30.099  1.00  0.76           C  
ATOM   5151  OG  SER A 340      14.504  27.661  31.072  1.00  0.76           O  
ATOM   5152  H   SER A 340      15.254  30.149  32.020  1.00  0.76           H  
ATOM   5153  HA  SER A 340      17.068  28.330  30.842  1.00  0.76           H  
ATOM   5154 1HB  SER A 340      14.366  29.314  29.872  1.00  0.76           H  
ATOM   5155 2HB  SER A 340      15.219  27.968  29.197  1.00  0.76           H  
ATOM   5156  HG  SER A 340      14.290  28.243  31.842  1.00  0.76           H  
ATOM   5157  N   MET A 341      16.593  31.065  29.080  1.00  0.74           N  
ATOM   5158  CA  MET A 341      17.170  31.845  27.985  1.00  0.74           C  
ATOM   5159  C   MET A 341      18.650  32.147  28.257  1.00  0.74           C  
ATOM   5160  O   MET A 341      19.491  32.092  27.351  1.00  0.74           O  
ATOM   5161  CB  MET A 341      16.345  33.115  27.780  1.00  0.74           C  
ATOM   5162  CG  MET A 341      14.928  32.855  27.203  1.00  0.74           C  
ATOM   5163  SD  MET A 341      13.899  34.333  27.176  1.00  0.74           S  
ATOM   5164  CE  MET A 341      14.770  35.303  25.978  1.00  0.74           C  
ATOM   5165  H   MET A 341      15.818  31.449  29.625  1.00  0.74           H  
ATOM   5166  HA  MET A 341      17.116  31.250  27.074  1.00  0.74           H  
ATOM   5167 1HB  MET A 341      16.223  33.622  28.742  1.00  0.74           H  
ATOM   5168 2HB  MET A 341      16.870  33.794  27.111  1.00  0.74           H  
ATOM   5169 1HG  MET A 341      15.005  32.466  26.190  1.00  0.74           H  
ATOM   5170 2HG  MET A 341      14.428  32.102  27.809  1.00  0.74           H  
ATOM   5171 1HE  MET A 341      14.267  36.243  25.859  1.00  0.74           H  
ATOM   5172 2HE  MET A 341      15.790  35.479  26.315  1.00  0.74           H  
ATOM   5173 3HE  MET A 341      14.796  34.782  25.039  1.00  0.74           H  
ATOM   5174  N   ASN A 342      18.964  32.442  29.518  1.00  0.73           N  
ATOM   5175  CA  ASN A 342      20.318  32.752  29.975  1.00  0.73           C  
ATOM   5176  C   ASN A 342      21.237  31.530  29.922  1.00  0.73           C  
ATOM   5177  O   ASN A 342      22.365  31.610  29.420  1.00  0.73           O  
ATOM   5178  CB  ASN A 342      20.202  33.353  31.361  1.00  0.73           C  
ATOM   5179  CG  ASN A 342      21.454  33.778  32.044  1.00  0.73           C  
ATOM   5180  OD1 ASN A 342      21.706  33.339  33.181  1.00  0.73           O  
ATOM   5181  ND2 ASN A 342      22.239  34.612  31.445  1.00  0.73           N  
ATOM   5182  H   ASN A 342      18.209  32.489  30.207  1.00  0.73           H  
ATOM   5183  HA  ASN A 342      20.738  33.503  29.306  1.00  0.73           H  
ATOM   5184 1HB  ASN A 342      19.537  34.215  31.304  1.00  0.73           H  
ATOM   5185 2HB  ASN A 342      19.707  32.630  32.003  1.00  0.73           H  
ATOM   5186 1HD2 ASN A 342      23.051  34.919  31.950  1.00  0.73           H  
ATOM   5187 2HD2 ASN A 342      22.024  34.958  30.531  1.00  0.73           H  
ATOM   5188  N   ASP A 343      20.730  30.385  30.388  1.00  0.72           N  
ATOM   5189  CA  ASP A 343      21.468  29.125  30.425  1.00  0.72           C  
ATOM   5190  C   ASP A 343      21.847  28.748  29.021  1.00  0.72           C  
ATOM   5191  O   ASP A 343      23.007  28.431  28.728  1.00  0.72           O  
ATOM   5192  CB  ASP A 343      20.559  28.016  30.993  1.00  0.72           C  
ATOM   5193  CG  ASP A 343      21.222  26.696  31.329  1.00  0.72           C  
ATOM   5194  OD1 ASP A 343      21.956  26.641  32.285  1.00  0.72           O  
ATOM   5195  OD2 ASP A 343      20.942  25.724  30.670  1.00  0.72           O  
ATOM   5196  H   ASP A 343      19.793  30.397  30.777  1.00  0.72           H  
ATOM   5197  HA  ASP A 343      22.372  29.247  31.010  1.00  0.72           H  
ATOM   5198 1HB  ASP A 343      20.062  28.384  31.882  1.00  0.72           H  
ATOM   5199 2HB  ASP A 343      19.767  27.817  30.270  1.00  0.72           H  
ATOM   5200  N   THR A 344      20.857  28.849  28.151  1.00  0.71           N  
ATOM   5201  CA  THR A 344      20.990  28.538  26.764  1.00  0.71           C  
ATOM   5202  C   THR A 344      22.004  29.405  26.073  1.00  0.71           C  
ATOM   5203  O   THR A 344      22.839  28.907  25.317  1.00  0.71           O  
ATOM   5204  CB  THR A 344      19.675  28.750  26.078  1.00  0.71           C  
ATOM   5205  OG1 THR A 344      18.696  27.866  26.630  1.00  0.71           O  
ATOM   5206  CG2 THR A 344      19.857  28.491  24.738  1.00  0.71           C  
ATOM   5207  H   THR A 344      19.933  29.130  28.478  1.00  0.71           H  
ATOM   5208  HA  THR A 344      21.295  27.497  26.669  1.00  0.71           H  
ATOM   5209  HB  THR A 344      19.341  29.774  26.211  1.00  0.71           H  
ATOM   5210  HG1 THR A 344      18.436  28.205  27.513  1.00  0.71           H  
ATOM   5211 1HG2 THR A 344      18.937  28.642  24.241  1.00  0.71           H  
ATOM   5212 2HG2 THR A 344      20.608  29.163  24.327  1.00  0.71           H  
ATOM   5213 3HG2 THR A 344      20.189  27.464  24.652  1.00  0.71           H  
ATOM   5214  N   HIS A 345      21.949  30.704  26.334  1.00  0.70           N  
ATOM   5215  CA  HIS A 345      22.881  31.610  25.715  1.00  0.70           C  
ATOM   5216  C   HIS A 345      24.298  31.226  26.112  1.00  0.70           C  
ATOM   5217  O   HIS A 345      25.189  31.135  25.257  1.00  0.70           O  
ATOM   5218  CB  HIS A 345      22.583  33.054  26.100  1.00  0.70           C  
ATOM   5219  CG  HIS A 345      23.456  33.981  25.410  1.00  0.70           C  
ATOM   5220  ND1 HIS A 345      23.232  35.312  25.410  1.00  0.70           N  
ATOM   5221  CD2 HIS A 345      24.569  33.782  24.657  1.00  0.70           C  
ATOM   5222  CE1 HIS A 345      24.141  35.917  24.696  1.00  0.70           C  
ATOM   5223  NE2 HIS A 345      24.977  35.009  24.222  1.00  0.70           N  
ATOM   5224  H   HIS A 345      21.223  31.077  26.948  1.00  0.70           H  
ATOM   5225  HA  HIS A 345      22.803  31.530  24.632  1.00  0.70           H  
ATOM   5226 1HB  HIS A 345      21.543  33.295  25.862  1.00  0.70           H  
ATOM   5227 2HB  HIS A 345      22.713  33.182  27.175  1.00  0.70           H  
ATOM   5228  HD2 HIS A 345      25.043  32.829  24.433  1.00  0.70           H  
ATOM   5229  HE1 HIS A 345      24.185  36.983  24.538  1.00  0.70           H  
ATOM   5230  HE2 HIS A 345      25.782  35.178  23.635  1.00  0.70           H  
ATOM   5231  N   ASN A 346      24.516  30.997  27.414  1.00  0.69           N  
ATOM   5232  CA  ASN A 346      25.847  30.646  27.887  1.00  0.69           C  
ATOM   5233  C   ASN A 346      26.342  29.398  27.130  1.00  0.69           C  
ATOM   5234  O   ASN A 346      27.471  29.355  26.630  1.00  0.69           O  
ATOM   5235  CB  ASN A 346      25.845  30.496  29.398  1.00  0.69           C  
ATOM   5236  CG  ASN A 346      27.263  30.397  30.076  1.00  0.69           C  
ATOM   5237  OD1 ASN A 346      28.174  31.187  29.747  1.00  0.69           O  
ATOM   5238  ND2 ASN A 346      27.416  29.482  31.034  1.00  0.69           N  
ATOM   5239  H   ASN A 346      23.748  31.086  28.084  1.00  0.69           H  
ATOM   5240  HA  ASN A 346      26.502  31.473  27.674  1.00  0.69           H  
ATOM   5241 1HB  ASN A 346      25.320  31.354  29.829  1.00  0.69           H  
ATOM   5242 2HB  ASN A 346      25.267  29.608  29.664  1.00  0.69           H  
ATOM   5243 1HD2 ASN A 346      28.298  29.386  31.566  1.00  0.69           H  
ATOM   5244 2HD2 ASN A 346      26.646  28.897  31.275  1.00  0.69           H  
ATOM   5245  N   LEU A 347      25.469  28.403  26.977  1.00  0.67           N  
ATOM   5246  CA  LEU A 347      25.848  27.206  26.245  1.00  0.67           C  
ATOM   5247  C   LEU A 347      26.179  27.486  24.790  1.00  0.67           C  
ATOM   5248  O   LEU A 347      27.186  27.000  24.269  1.00  0.67           O  
ATOM   5249  CB  LEU A 347      24.732  26.171  26.248  1.00  0.67           C  
ATOM   5250  CG  LEU A 347      25.053  24.927  25.455  1.00  0.67           C  
ATOM   5251  CD1 LEU A 347      26.303  24.235  26.018  1.00  0.67           C  
ATOM   5252  CD2 LEU A 347      23.892  24.020  25.508  1.00  0.67           C  
ATOM   5253  H   LEU A 347      24.542  28.470  27.403  1.00  0.67           H  
ATOM   5254  HA  LEU A 347      26.728  26.780  26.724  1.00  0.67           H  
ATOM   5255 1HB  LEU A 347      24.497  25.898  27.233  1.00  0.67           H  
ATOM   5256 2HB  LEU A 347      23.846  26.620  25.804  1.00  0.67           H  
ATOM   5257  HG  LEU A 347      25.247  25.206  24.432  1.00  0.67           H  
ATOM   5258 1HD1 LEU A 347      26.523  23.349  25.429  1.00  0.67           H  
ATOM   5259 2HD1 LEU A 347      27.153  24.915  25.974  1.00  0.67           H  
ATOM   5260 3HD1 LEU A 347      26.125  23.946  27.043  1.00  0.67           H  
ATOM   5261 1HD2 LEU A 347      24.116  23.136  24.920  1.00  0.67           H  
ATOM   5262 2HD2 LEU A 347      23.692  23.739  26.544  1.00  0.67           H  
ATOM   5263 3HD2 LEU A 347      23.024  24.531  25.093  1.00  0.67           H  
ATOM   5264  N   ALA A 348      25.313  28.238  24.116  1.00  0.67           N  
ATOM   5265  CA  ALA A 348      25.478  28.484  22.698  1.00  0.67           C  
ATOM   5266  C   ALA A 348      26.794  29.156  22.367  1.00  0.67           C  
ATOM   5267  O   ALA A 348      27.441  28.797  21.374  1.00  0.67           O  
ATOM   5268  CB  ALA A 348      24.354  29.358  22.199  1.00  0.67           C  
ATOM   5269  H   ALA A 348      24.506  28.625  24.599  1.00  0.67           H  
ATOM   5270  HA  ALA A 348      25.443  27.527  22.185  1.00  0.67           H  
ATOM   5271 1HB  ALA A 348      24.467  29.508  21.130  1.00  0.67           H  
ATOM   5272 2HB  ALA A 348      23.404  28.871  22.401  1.00  0.67           H  
ATOM   5273 3HB  ALA A 348      24.385  30.318  22.714  1.00  0.67           H  
ATOM   5274  N   TRP A 349      27.237  30.130  23.174  1.00  0.67           N  
ATOM   5275  CA  TRP A 349      28.501  30.734  22.772  1.00  0.67           C  
ATOM   5276  C   TRP A 349      29.670  29.762  23.008  1.00  0.67           C  
ATOM   5277  O   TRP A 349      30.645  29.758  22.249  1.00  0.67           O  
ATOM   5278  CB  TRP A 349      28.782  32.075  23.459  1.00  0.67           C  
ATOM   5279  CG  TRP A 349      29.149  32.020  24.858  1.00  0.67           C  
ATOM   5280  CD1 TRP A 349      28.362  32.149  25.907  1.00  0.67           C  
ATOM   5281  CD2 TRP A 349      30.470  31.811  25.363  1.00  0.67           C  
ATOM   5282  NE1 TRP A 349      29.089  32.010  27.062  1.00  0.67           N  
ATOM   5283  CE2 TRP A 349      30.385  31.804  26.732  1.00  0.67           C  
ATOM   5284  CE3 TRP A 349      31.684  31.628  24.766  1.00  0.67           C  
ATOM   5285  CZ2 TRP A 349      31.499  31.606  27.532  1.00  0.67           C  
ATOM   5286  CZ3 TRP A 349      32.780  31.459  25.544  1.00  0.67           C  
ATOM   5287  CH2 TRP A 349      32.697  31.444  26.896  1.00  0.67           C  
ATOM   5288  H   TRP A 349      26.702  30.431  23.994  1.00  0.67           H  
ATOM   5289  HA  TRP A 349      28.451  30.940  21.704  1.00  0.67           H  
ATOM   5290 1HB  TRP A 349      29.571  32.565  22.916  1.00  0.67           H  
ATOM   5291 2HB  TRP A 349      27.896  32.703  23.377  1.00  0.67           H  
ATOM   5292  HD1 TRP A 349      27.297  32.324  25.848  1.00  0.67           H  
ATOM   5293  HE1 TRP A 349      28.691  32.037  28.003  1.00  0.67           H  
ATOM   5294  HE3 TRP A 349      31.756  31.626  23.686  1.00  0.67           H  
ATOM   5295  HZ2 TRP A 349      31.449  31.584  28.613  1.00  0.67           H  
ATOM   5296  HZ3 TRP A 349      33.732  31.324  25.047  1.00  0.67           H  
ATOM   5297  HH2 TRP A 349      33.598  31.292  27.473  1.00  0.67           H  
ATOM   5298  N   LYS A 350      29.543  28.854  23.990  1.00  0.68           N  
ATOM   5299  CA  LYS A 350      30.634  27.914  24.225  1.00  0.68           C  
ATOM   5300  C   LYS A 350      30.660  26.905  23.076  1.00  0.68           C  
ATOM   5301  O   LYS A 350      31.728  26.588  22.536  1.00  0.68           O  
ATOM   5302  CB  LYS A 350      30.451  27.177  25.550  1.00  0.68           C  
ATOM   5303  CG  LYS A 350      30.577  28.018  26.810  1.00  0.68           C  
ATOM   5304  CD  LYS A 350      30.269  27.141  28.011  1.00  0.68           C  
ATOM   5305  CE  LYS A 350      30.039  27.926  29.304  1.00  0.68           C  
ATOM   5306  NZ  LYS A 350      31.251  28.466  29.938  1.00  0.68           N  
ATOM   5307  H   LYS A 350      28.732  28.866  24.618  1.00  0.68           H  
ATOM   5308  HA  LYS A 350      31.579  28.457  24.237  1.00  0.68           H  
ATOM   5309 1HB  LYS A 350      29.478  26.682  25.565  1.00  0.68           H  
ATOM   5310 2HB  LYS A 350      31.216  26.418  25.622  1.00  0.68           H  
ATOM   5311 1HG  LYS A 350      31.588  28.414  26.895  1.00  0.68           H  
ATOM   5312 2HG  LYS A 350      29.879  28.848  26.770  1.00  0.68           H  
ATOM   5313 1HD  LYS A 350      29.367  26.575  27.787  1.00  0.68           H  
ATOM   5314 2HD  LYS A 350      31.089  26.433  28.174  1.00  0.68           H  
ATOM   5315 1HE  LYS A 350      29.375  28.748  29.075  1.00  0.68           H  
ATOM   5316 2HE  LYS A 350      29.559  27.275  30.007  1.00  0.68           H  
ATOM   5317 1HZ  LYS A 350      30.956  28.951  30.816  1.00  0.68           H  
ATOM   5318 2HZ  LYS A 350      31.885  27.712  30.189  1.00  0.68           H  
ATOM   5319 3HZ  LYS A 350      31.713  29.105  29.324  1.00  0.68           H  
ATOM   5320  N   LEU A 351      29.463  26.462  22.642  1.00  0.69           N  
ATOM   5321  CA  LEU A 351      29.368  25.507  21.542  1.00  0.69           C  
ATOM   5322  C   LEU A 351      29.944  26.119  20.299  1.00  0.69           C  
ATOM   5323  O   LEU A 351      30.701  25.470  19.585  1.00  0.69           O  
ATOM   5324  CB  LEU A 351      27.911  25.144  21.217  1.00  0.69           C  
ATOM   5325  CG  LEU A 351      27.150  24.310  22.200  1.00  0.69           C  
ATOM   5326  CD1 LEU A 351      25.672  24.237  21.761  1.00  0.69           C  
ATOM   5327  CD2 LEU A 351      27.741  22.962  22.236  1.00  0.69           C  
ATOM   5328  H   LEU A 351      28.615  26.772  23.118  1.00  0.69           H  
ATOM   5329  HA  LEU A 351      29.932  24.610  21.790  1.00  0.69           H  
ATOM   5330 1HB  LEU A 351      27.361  26.073  21.105  1.00  0.69           H  
ATOM   5331 2HB  LEU A 351      27.893  24.622  20.261  1.00  0.69           H  
ATOM   5332  HG  LEU A 351      27.207  24.756  23.182  1.00  0.69           H  
ATOM   5333 1HD1 LEU A 351      25.111  23.626  22.468  1.00  0.69           H  
ATOM   5334 2HD1 LEU A 351      25.246  25.236  21.732  1.00  0.69           H  
ATOM   5335 3HD1 LEU A 351      25.611  23.791  20.768  1.00  0.69           H  
ATOM   5336 1HD2 LEU A 351      27.191  22.359  22.935  1.00  0.69           H  
ATOM   5337 2HD2 LEU A 351      27.676  22.534  21.248  1.00  0.69           H  
ATOM   5338 3HD2 LEU A 351      28.778  23.021  22.539  1.00  0.69           H  
ATOM   5339  N   THR A 352      29.652  27.399  20.082  1.00  0.72           N  
ATOM   5340  CA  THR A 352      30.128  28.102  18.913  1.00  0.72           C  
ATOM   5341  C   THR A 352      31.633  28.115  18.842  1.00  0.72           C  
ATOM   5342  O   THR A 352      32.222  27.883  17.786  1.00  0.72           O  
ATOM   5343  CB  THR A 352      29.676  29.549  18.913  1.00  0.72           C  
ATOM   5344  OG1 THR A 352      28.253  29.625  18.875  1.00  0.72           O  
ATOM   5345  CG2 THR A 352      30.271  30.210  17.723  1.00  0.72           C  
ATOM   5346  H   THR A 352      29.025  27.889  20.720  1.00  0.72           H  
ATOM   5347  HA  THR A 352      29.739  27.611  18.025  1.00  0.72           H  
ATOM   5348  HB  THR A 352      30.027  30.047  19.810  1.00  0.72           H  
ATOM   5349  HG1 THR A 352      27.885  29.165  19.667  1.00  0.72           H  
ATOM   5350 1HG2 THR A 352      29.975  31.241  17.704  1.00  0.72           H  
ATOM   5351 2HG2 THR A 352      31.355  30.148  17.775  1.00  0.72           H  
ATOM   5352 3HG2 THR A 352      29.924  29.701  16.827  1.00  0.72           H  
ATOM   5353  N   HIS A 353      32.280  28.398  19.959  1.00  0.75           N  
ATOM   5354  CA  HIS A 353      33.724  28.455  19.952  1.00  0.75           C  
ATOM   5355  C   HIS A 353      34.331  27.096  19.641  1.00  0.75           C  
ATOM   5356  O   HIS A 353      35.316  26.982  18.898  1.00  0.75           O  
ATOM   5357  CB  HIS A 353      34.221  29.003  21.274  1.00  0.75           C  
ATOM   5358  CG  HIS A 353      33.915  30.388  21.380  1.00  0.75           C  
ATOM   5359  ND1 HIS A 353      34.340  31.174  22.406  1.00  0.75           N  
ATOM   5360  CD2 HIS A 353      33.192  31.167  20.577  1.00  0.75           C  
ATOM   5361  CE1 HIS A 353      33.885  32.400  22.204  1.00  0.75           C  
ATOM   5362  NE2 HIS A 353      33.195  32.393  21.110  1.00  0.75           N  
ATOM   5363  H   HIS A 353      31.756  28.607  20.814  1.00  0.75           H  
ATOM   5364  HA  HIS A 353      34.047  29.142  19.172  1.00  0.75           H  
ATOM   5365 1HB  HIS A 353      33.766  28.460  22.109  1.00  0.75           H  
ATOM   5366 2HB  HIS A 353      35.290  28.893  21.329  1.00  0.75           H  
ATOM   5367  HD2 HIS A 353      32.694  30.870  19.661  1.00  0.75           H  
ATOM   5368  HE1 HIS A 353      34.028  33.269  22.823  1.00  0.75           H  
ATOM   5369  HE2 HIS A 353      32.725  33.179  20.700  1.00  0.75           H  
ATOM   5370  N   VAL A 354      33.720  26.041  20.151  1.00  0.80           N  
ATOM   5371  CA  VAL A 354      34.228  24.717  19.844  1.00  0.80           C  
ATOM   5372  C   VAL A 354      33.982  24.391  18.350  1.00  0.80           C  
ATOM   5373  O   VAL A 354      34.884  23.957  17.629  1.00  0.80           O  
ATOM   5374  CB  VAL A 354      33.576  23.691  20.777  1.00  0.80           C  
ATOM   5375  CG1 VAL A 354      33.990  22.286  20.383  1.00  0.80           C  
ATOM   5376  CG2 VAL A 354      33.999  24.003  22.187  1.00  0.80           C  
ATOM   5377  H   VAL A 354      32.917  26.160  20.775  1.00  0.80           H  
ATOM   5378  HA  VAL A 354      35.298  24.706  20.029  1.00  0.80           H  
ATOM   5379  HB  VAL A 354      32.487  23.758  20.693  1.00  0.80           H  
ATOM   5380 1HG1 VAL A 354      33.527  21.583  21.048  1.00  0.80           H  
ATOM   5381 2HG1 VAL A 354      33.673  22.085  19.361  1.00  0.80           H  
ATOM   5382 3HG1 VAL A 354      35.077  22.196  20.456  1.00  0.80           H  
ATOM   5383 1HG2 VAL A 354      33.544  23.297  22.863  1.00  0.80           H  
ATOM   5384 2HG2 VAL A 354      35.085  23.939  22.265  1.00  0.80           H  
ATOM   5385 3HG2 VAL A 354      33.681  25.008  22.447  1.00  0.80           H  
ATOM   5386  N   LEU A 355      32.777  24.690  17.864  1.00  0.86           N  
ATOM   5387  CA  LEU A 355      32.360  24.457  16.476  1.00  0.86           C  
ATOM   5388  C   LEU A 355      33.187  25.210  15.444  1.00  0.86           C  
ATOM   5389  O   LEU A 355      33.481  24.682  14.371  1.00  0.86           O  
ATOM   5390  CB  LEU A 355      30.899  24.884  16.331  1.00  0.86           C  
ATOM   5391  CG  LEU A 355      29.887  23.985  16.981  1.00  0.86           C  
ATOM   5392  CD1 LEU A 355      28.567  24.664  17.074  1.00  0.86           C  
ATOM   5393  CD2 LEU A 355      29.758  22.798  16.099  1.00  0.86           C  
ATOM   5394  H   LEU A 355      32.088  25.075  18.502  1.00  0.86           H  
ATOM   5395  HA  LEU A 355      32.446  23.392  16.274  1.00  0.86           H  
ATOM   5396 1HB  LEU A 355      30.790  25.871  16.761  1.00  0.86           H  
ATOM   5397 2HB  LEU A 355      30.657  24.944  15.270  1.00  0.86           H  
ATOM   5398  HG  LEU A 355      30.208  23.696  17.977  1.00  0.86           H  
ATOM   5399 1HD1 LEU A 355      27.865  23.985  17.518  1.00  0.86           H  
ATOM   5400 2HD1 LEU A 355      28.647  25.549  17.692  1.00  0.86           H  
ATOM   5401 3HD1 LEU A 355      28.252  24.938  16.091  1.00  0.86           H  
ATOM   5402 1HD2 LEU A 355      29.027  22.121  16.482  1.00  0.86           H  
ATOM   5403 2HD2 LEU A 355      29.451  23.133  15.115  1.00  0.86           H  
ATOM   5404 3HD2 LEU A 355      30.723  22.302  16.029  1.00  0.86           H  
ATOM   5405  N   ARG A 356      33.595  26.430  15.769  1.00  0.91           N  
ATOM   5406  CA  ARG A 356      34.388  27.226  14.844  1.00  0.91           C  
ATOM   5407  C   ARG A 356      35.887  26.960  14.981  1.00  0.91           C  
ATOM   5408  O   ARG A 356      36.694  27.589  14.293  1.00  0.91           O  
ATOM   5409  CB  ARG A 356      34.124  28.717  15.030  1.00  0.91           C  
ATOM   5410  CG  ARG A 356      32.690  29.181  14.655  1.00  0.91           C  
ATOM   5411  CD  ARG A 356      32.545  30.665  14.764  1.00  0.91           C  
ATOM   5412  NE  ARG A 356      33.370  31.343  13.760  1.00  0.91           N  
ATOM   5413  CZ  ARG A 356      32.978  31.706  12.509  1.00  0.91           C  
ATOM   5414  NH1 ARG A 356      31.744  31.517  12.082  1.00  0.91           N  
ATOM   5415  NH2 ARG A 356      33.850  32.272  11.685  1.00  0.91           N  
ATOM   5416  H   ARG A 356      33.303  26.838  16.655  1.00  0.91           H  
ATOM   5417  HA  ARG A 356      34.089  26.961  13.831  1.00  0.91           H  
ATOM   5418 1HB  ARG A 356      34.285  28.977  16.081  1.00  0.91           H  
ATOM   5419 2HB  ARG A 356      34.835  29.295  14.442  1.00  0.91           H  
ATOM   5420 1HG  ARG A 356      32.466  28.888  13.631  1.00  0.91           H  
ATOM   5421 2HG  ARG A 356      31.969  28.716  15.330  1.00  0.91           H  
ATOM   5422 1HD  ARG A 356      31.502  30.946  14.600  1.00  0.91           H  
ATOM   5423 2HD  ARG A 356      32.865  30.994  15.753  1.00  0.91           H  
ATOM   5424  HE  ARG A 356      34.331  31.521  14.011  1.00  0.91           H  
ATOM   5425 1HH1 ARG A 356      31.014  31.109  12.679  1.00  0.91           H  
ATOM   5426 2HH1 ARG A 356      31.489  31.799  11.151  1.00  0.91           H  
ATOM   5427 1HH2 ARG A 356      34.806  32.425  11.970  1.00  0.91           H  
ATOM   5428 2HH2 ARG A 356      33.557  32.541  10.758  1.00  0.91           H  
ATOM   5429  N   GLY A 357      36.274  26.049  15.883  1.00  0.97           N  
ATOM   5430  CA  GLY A 357      37.677  25.737  16.094  1.00  0.97           C  
ATOM   5431  C   GLY A 357      38.407  26.791  16.921  1.00  0.97           C  
ATOM   5432  O   GLY A 357      39.634  26.869  16.874  1.00  0.97           O  
ATOM   5433  H   GLY A 357      35.592  25.521  16.427  1.00  0.97           H  
ATOM   5434 1HA  GLY A 357      37.746  24.772  16.598  1.00  0.97           H  
ATOM   5435 2HA  GLY A 357      38.168  25.626  15.129  1.00  0.97           H  
ATOM   5436  N   TRP A 358      37.666  27.638  17.643  1.00  1.01           N  
ATOM   5437  CA  TRP A 358      38.297  28.685  18.427  1.00  1.01           C  
ATOM   5438  C   TRP A 358      38.627  28.225  19.833  1.00  1.01           C  
ATOM   5439  O   TRP A 358      39.512  28.799  20.463  1.00  1.01           O  
ATOM   5440  CB  TRP A 358      37.417  29.917  18.534  1.00  1.01           C  
ATOM   5441  CG  TRP A 358      37.169  30.636  17.277  1.00  1.01           C  
ATOM   5442  CD1 TRP A 358      37.753  30.438  16.064  1.00  1.01           C  
ATOM   5443  CD2 TRP A 358      36.259  31.732  17.113  1.00  1.01           C  
ATOM   5444  NE1 TRP A 358      37.259  31.338  15.155  1.00  1.01           N  
ATOM   5445  CE2 TRP A 358      36.345  32.140  15.785  1.00  1.01           C  
ATOM   5446  CE3 TRP A 358      35.396  32.397  17.978  1.00  1.01           C  
ATOM   5447  CZ2 TRP A 358      35.597  33.193  15.299  1.00  1.01           C  
ATOM   5448  CZ3 TRP A 358      34.641  33.446  17.490  1.00  1.01           C  
ATOM   5449  CH2 TRP A 358      34.742  33.830  16.188  1.00  1.01           C  
ATOM   5450  H   TRP A 358      36.659  27.526  17.692  1.00  1.01           H  
ATOM   5451  HA  TRP A 358      39.227  28.969  17.937  1.00  1.01           H  
ATOM   5452 1HB  TRP A 358      36.461  29.639  18.969  1.00  1.01           H  
ATOM   5453 2HB  TRP A 358      37.881  30.601  19.199  1.00  1.01           H  
ATOM   5454  HD1 TRP A 358      38.504  29.678  15.847  1.00  1.01           H  
ATOM   5455  HE1 TRP A 358      37.537  31.398  14.186  1.00  1.01           H  
ATOM   5456  HE3 TRP A 358      35.323  32.096  19.019  1.00  1.01           H  
ATOM   5457  HZ2 TRP A 358      35.661  33.526  14.264  1.00  1.01           H  
ATOM   5458  HZ3 TRP A 358      33.968  33.962  18.171  1.00  1.01           H  
ATOM   5459  HH2 TRP A 358      34.144  34.653  15.838  1.00  1.01           H  
ATOM   5460  N   ALA A 359      37.959  27.170  20.313  1.00  1.04           N  
ATOM   5461  CA  ALA A 359      38.207  26.694  21.675  1.00  1.04           C  
ATOM   5462  C   ALA A 359      38.150  25.183  21.795  1.00  1.04           C  
ATOM   5463  O   ALA A 359      37.519  24.482  21.007  1.00  1.04           O  
ATOM   5464  CB  ALA A 359      37.225  27.308  22.645  1.00  1.04           C  
ATOM   5465  H   ALA A 359      37.227  26.756  19.741  1.00  1.04           H  
ATOM   5466  HA  ALA A 359      39.201  26.990  21.955  1.00  1.04           H  
ATOM   5467 1HB  ALA A 359      37.459  26.969  23.642  1.00  1.04           H  
ATOM   5468 2HB  ALA A 359      37.300  28.392  22.605  1.00  1.04           H  
ATOM   5469 3HB  ALA A 359      36.216  26.995  22.389  1.00  1.04           H  
ATOM   5470  N   ASP A 360      38.885  24.690  22.783  1.00  1.05           N  
ATOM   5471  CA  ASP A 360      38.974  23.267  23.088  1.00  1.05           C  
ATOM   5472  C   ASP A 360      37.623  22.707  23.494  1.00  1.05           C  
ATOM   5473  O   ASP A 360      36.907  23.336  24.255  1.00  1.05           O  
ATOM   5474  CB  ASP A 360      39.988  23.010  24.198  1.00  1.05           C  
ATOM   5475  CG  ASP A 360      40.310  21.510  24.359  1.00  1.05           C  
ATOM   5476  OD1 ASP A 360      41.224  21.053  23.711  1.00  1.05           O  
ATOM   5477  OD2 ASP A 360      39.614  20.827  25.102  1.00  1.05           O  
ATOM   5478  H   ASP A 360      39.363  25.355  23.399  1.00  1.05           H  
ATOM   5479  HA  ASP A 360      39.305  22.744  22.189  1.00  1.05           H  
ATOM   5480 1HB  ASP A 360      40.912  23.549  23.979  1.00  1.05           H  
ATOM   5481 2HB  ASP A 360      39.602  23.400  25.144  1.00  1.05           H  
ATOM   5482  N   ILE A 361      37.272  21.499  23.078  1.00  1.03           N  
ATOM   5483  CA  ILE A 361      35.978  20.977  23.518  1.00  1.03           C  
ATOM   5484  C   ILE A 361      35.779  20.889  25.028  1.00  1.03           C  
ATOM   5485  O   ILE A 361      34.638  20.929  25.499  1.00  1.03           O  
ATOM   5486  CB  ILE A 361      35.637  19.600  22.957  1.00  1.03           C  
ATOM   5487  CG1 ILE A 361      34.179  19.424  23.228  1.00  1.03           C  
ATOM   5488  CG2 ILE A 361      36.450  18.483  23.601  1.00  1.03           C  
ATOM   5489  CD1 ILE A 361      33.547  18.313  22.577  1.00  1.03           C  
ATOM   5490  H   ILE A 361      37.874  20.964  22.464  1.00  1.03           H  
ATOM   5491  HA  ILE A 361      35.219  21.651  23.143  1.00  1.03           H  
ATOM   5492  HB  ILE A 361      35.791  19.594  21.877  1.00  1.03           H  
ATOM   5493 1HG1 ILE A 361      34.038  19.310  24.302  1.00  1.03           H  
ATOM   5494 2HG1 ILE A 361      33.689  20.318  22.911  1.00  1.03           H  
ATOM   5495 1HG2 ILE A 361      36.133  17.530  23.182  1.00  1.03           H  
ATOM   5496 2HG2 ILE A 361      37.511  18.639  23.405  1.00  1.03           H  
ATOM   5497 3HG2 ILE A 361      36.278  18.462  24.674  1.00  1.03           H  
ATOM   5498 1HD1 ILE A 361      32.500  18.307  22.852  1.00  1.03           H  
ATOM   5499 2HD1 ILE A 361      33.661  18.436  21.505  1.00  1.03           H  
ATOM   5500 3HD1 ILE A 361      34.016  17.383  22.904  1.00  1.03           H  
ATOM   5501  N   SER A 362      36.859  20.802  25.810  1.00  1.00           N  
ATOM   5502  CA  SER A 362      36.733  20.708  27.253  1.00  1.00           C  
ATOM   5503  C   SER A 362      36.062  21.926  27.869  1.00  1.00           C  
ATOM   5504  O   SER A 362      35.579  21.864  28.995  1.00  1.00           O  
ATOM   5505  CB  SER A 362      38.086  20.478  27.886  1.00  1.00           C  
ATOM   5506  OG  SER A 362      38.933  21.551  27.665  1.00  1.00           O  
ATOM   5507  H   SER A 362      37.804  20.802  25.407  1.00  1.00           H  
ATOM   5508  HA  SER A 362      36.113  19.839  27.473  1.00  1.00           H  
ATOM   5509 1HB  SER A 362      37.961  20.326  28.956  1.00  1.00           H  
ATOM   5510 2HB  SER A 362      38.532  19.574  27.472  1.00  1.00           H  
ATOM   5511  HG  SER A 362      39.217  21.445  26.727  1.00  1.00           H  
ATOM   5512  N   VAL A 363      35.953  23.031  27.130  1.00  0.95           N  
ATOM   5513  CA  VAL A 363      35.308  24.209  27.672  1.00  0.95           C  
ATOM   5514  C   VAL A 363      33.847  23.948  27.924  1.00  0.95           C  
ATOM   5515  O   VAL A 363      33.226  24.585  28.769  1.00  0.95           O  
ATOM   5516  CB  VAL A 363      35.395  25.385  26.713  1.00  0.95           C  
ATOM   5517  CG1 VAL A 363      36.860  25.660  26.444  1.00  0.95           C  
ATOM   5518  CG2 VAL A 363      34.570  25.164  25.434  1.00  0.95           C  
ATOM   5519  H   VAL A 363      36.334  23.056  26.183  1.00  0.95           H  
ATOM   5520  HA  VAL A 363      35.795  24.474  28.611  1.00  0.95           H  
ATOM   5521  HB  VAL A 363      35.000  26.206  27.192  1.00  0.95           H  
ATOM   5522 1HG1 VAL A 363      36.954  26.520  25.808  1.00  0.95           H  
ATOM   5523 2HG1 VAL A 363      37.366  25.848  27.383  1.00  0.95           H  
ATOM   5524 3HG1 VAL A 363      37.325  24.826  25.971  1.00  0.95           H  
ATOM   5525 1HG2 VAL A 363      34.662  26.042  24.796  1.00  0.95           H  
ATOM   5526 2HG2 VAL A 363      34.921  24.307  24.911  1.00  0.95           H  
ATOM   5527 3HG2 VAL A 363      33.525  25.023  25.678  1.00  0.95           H  
ATOM   5528  N   LEU A 364      33.277  22.973  27.241  1.00  0.89           N  
ATOM   5529  CA  LEU A 364      31.883  22.684  27.436  1.00  0.89           C  
ATOM   5530  C   LEU A 364      31.636  22.115  28.825  1.00  0.89           C  
ATOM   5531  O   LEU A 364      30.538  22.223  29.358  1.00  0.89           O  
ATOM   5532  CB  LEU A 364      31.401  21.787  26.317  1.00  0.89           C  
ATOM   5533  CG  LEU A 364      31.410  22.506  24.972  1.00  0.89           C  
ATOM   5534  CD1 LEU A 364      31.102  21.587  23.867  1.00  0.89           C  
ATOM   5535  CD2 LEU A 364      30.390  23.607  25.006  1.00  0.89           C  
ATOM   5536  H   LEU A 364      33.820  22.415  26.579  1.00  0.89           H  
ATOM   5537  HA  LEU A 364      31.331  23.619  27.358  1.00  0.89           H  
ATOM   5538 1HB  LEU A 364      32.039  20.900  26.254  1.00  0.89           H  
ATOM   5539 2HB  LEU A 364      30.416  21.503  26.558  1.00  0.89           H  
ATOM   5540  HG  LEU A 364      32.403  22.912  24.812  1.00  0.89           H  
ATOM   5541 1HD1 LEU A 364      31.142  22.130  22.924  1.00  0.89           H  
ATOM   5542 2HD1 LEU A 364      31.814  20.795  23.865  1.00  0.89           H  
ATOM   5543 3HD1 LEU A 364      30.127  21.176  23.992  1.00  0.89           H  
ATOM   5544 1HD2 LEU A 364      30.406  24.142  24.069  1.00  0.89           H  
ATOM   5545 2HD2 LEU A 364      29.397  23.182  25.165  1.00  0.89           H  
ATOM   5546 3HD2 LEU A 364      30.624  24.275  25.814  1.00  0.89           H  
ATOM   5547  N   LYS A 365      32.673  21.570  29.464  1.00  0.83           N  
ATOM   5548  CA  LYS A 365      32.550  21.026  30.805  1.00  0.83           C  
ATOM   5549  C   LYS A 365      32.233  22.148  31.804  1.00  0.83           C  
ATOM   5550  O   LYS A 365      31.677  21.894  32.884  1.00  0.83           O  
ATOM   5551  CB  LYS A 365      33.838  20.308  31.202  1.00  0.83           C  
ATOM   5552  CG  LYS A 365      34.116  19.043  30.402  1.00  0.83           C  
ATOM   5553  CD  LYS A 365      35.421  18.387  30.825  1.00  0.83           C  
ATOM   5554  CE  LYS A 365      35.699  17.154  29.985  1.00  0.83           C  
ATOM   5555  NZ  LYS A 365      36.962  16.467  30.377  1.00  0.83           N  
ATOM   5556  H   LYS A 365      33.593  21.550  29.030  1.00  0.83           H  
ATOM   5557  HA  LYS A 365      31.726  20.312  30.820  1.00  0.83           H  
ATOM   5558 1HB  LYS A 365      34.682  20.983  31.096  1.00  0.83           H  
ATOM   5559 2HB  LYS A 365      33.784  20.028  32.253  1.00  0.83           H  
ATOM   5560 1HG  LYS A 365      33.299  18.335  30.540  1.00  0.83           H  
ATOM   5561 2HG  LYS A 365      34.178  19.298  29.341  1.00  0.83           H  
ATOM   5562 1HD  LYS A 365      36.238  19.100  30.690  1.00  0.83           H  
ATOM   5563 2HD  LYS A 365      35.372  18.106  31.875  1.00  0.83           H  
ATOM   5564 1HE  LYS A 365      34.868  16.457  30.088  1.00  0.83           H  
ATOM   5565 2HE  LYS A 365      35.776  17.461  28.942  1.00  0.83           H  
ATOM   5566 1HZ  LYS A 365      37.097  15.657  29.778  1.00  0.83           H  
ATOM   5567 2HZ  LYS A 365      37.743  17.095  30.273  1.00  0.83           H  
ATOM   5568 3HZ  LYS A 365      36.897  16.169  31.337  1.00  0.83           H  
ATOM   5569  N   THR A 366      32.575  23.400  31.438  1.00  0.78           N  
ATOM   5570  CA  THR A 366      32.341  24.517  32.327  1.00  0.78           C  
ATOM   5571  C   THR A 366      30.864  24.873  32.309  1.00  0.78           C  
ATOM   5572  O   THR A 366      30.382  25.547  33.209  1.00  0.78           O  
ATOM   5573  CB  THR A 366      33.199  25.765  31.952  1.00  0.78           C  
ATOM   5574  OG1 THR A 366      32.858  26.234  30.641  1.00  0.78           O  
ATOM   5575  CG2 THR A 366      34.682  25.426  31.975  1.00  0.78           C  
ATOM   5576  H   THR A 366      32.985  23.587  30.524  1.00  0.78           H  
ATOM   5577  HA  THR A 366      32.609  24.217  33.339  1.00  0.78           H  
ATOM   5578  HB  THR A 366      33.002  26.561  32.675  1.00  0.78           H  
ATOM   5579  HG1 THR A 366      33.051  25.530  29.996  1.00  0.78           H  
ATOM   5580 1HG2 THR A 366      35.251  26.317  31.719  1.00  0.78           H  
ATOM   5581 2HG2 THR A 366      34.965  25.080  32.965  1.00  0.78           H  
ATOM   5582 3HG2 THR A 366      34.884  24.638  31.243  1.00  0.78           H  
ATOM   5583  N   TYR A 367      30.127  24.434  31.281  1.00  0.74           N  
ATOM   5584  CA  TYR A 367      28.704  24.705  31.228  1.00  0.74           C  
ATOM   5585  C   TYR A 367      28.008  24.068  32.396  1.00  0.74           C  
ATOM   5586  O   TYR A 367      27.271  24.726  33.131  1.00  0.74           O  
ATOM   5587  CB  TYR A 367      28.109  24.234  29.906  1.00  0.74           C  
ATOM   5588  CG  TYR A 367      26.620  24.219  29.883  1.00  0.74           C  
ATOM   5589  CD1 TYR A 367      25.871  25.372  29.789  1.00  0.74           C  
ATOM   5590  CD2 TYR A 367      25.997  22.984  29.921  1.00  0.74           C  
ATOM   5591  CE1 TYR A 367      24.487  25.266  29.753  1.00  0.74           C  
ATOM   5592  CE2 TYR A 367      24.643  22.888  29.863  1.00  0.74           C  
ATOM   5593  CZ  TYR A 367      23.892  24.013  29.784  1.00  0.74           C  
ATOM   5594  OH  TYR A 367      22.552  23.890  29.712  1.00  0.74           O  
ATOM   5595  H   TYR A 367      30.536  23.851  30.556  1.00  0.74           H  
ATOM   5596  HA  TYR A 367      28.545  25.776  31.320  1.00  0.74           H  
ATOM   5597 1HB  TYR A 367      28.461  24.857  29.093  1.00  0.74           H  
ATOM   5598 2HB  TYR A 367      28.432  23.230  29.705  1.00  0.74           H  
ATOM   5599  HD1 TYR A 367      26.353  26.350  29.749  1.00  0.74           H  
ATOM   5600  HD2 TYR A 367      26.605  22.080  29.987  1.00  0.74           H  
ATOM   5601  HE1 TYR A 367      23.869  26.165  29.682  1.00  0.74           H  
ATOM   5602  HE2 TYR A 367      24.157  21.913  29.879  1.00  0.74           H  
ATOM   5603  HH  TYR A 367      22.109  24.660  30.125  1.00  0.74           H  
ATOM   5604  N   GLU A 368      28.252  22.779  32.588  1.00  0.72           N  
ATOM   5605  CA  GLU A 368      27.606  22.099  33.685  1.00  0.72           C  
ATOM   5606  C   GLU A 368      28.007  22.711  34.999  1.00  0.72           C  
ATOM   5607  O   GLU A 368      27.164  23.014  35.833  1.00  0.72           O  
ATOM   5608  CB  GLU A 368      27.973  20.626  33.719  1.00  0.72           C  
ATOM   5609  CG  GLU A 368      27.294  19.869  34.848  1.00  0.72           C  
ATOM   5610  CD  GLU A 368      27.608  18.431  34.837  1.00  0.72           C  
ATOM   5611  OE1 GLU A 368      28.707  18.056  35.168  1.00  0.72           O  
ATOM   5612  OE2 GLU A 368      26.735  17.684  34.483  1.00  0.72           O  
ATOM   5613  H   GLU A 368      28.885  22.286  31.971  1.00  0.72           H  
ATOM   5614  HA  GLU A 368      26.527  22.200  33.572  1.00  0.72           H  
ATOM   5615 1HB  GLU A 368      27.690  20.157  32.775  1.00  0.72           H  
ATOM   5616 2HB  GLU A 368      29.053  20.521  33.832  1.00  0.72           H  
ATOM   5617 1HG  GLU A 368      27.624  20.293  35.797  1.00  0.72           H  
ATOM   5618 2HG  GLU A 368      26.218  20.007  34.785  1.00  0.72           H  
ATOM   5619  N   PHE A 369      29.300  22.929  35.180  1.00  0.71           N  
ATOM   5620  CA  PHE A 369      29.772  23.469  36.439  1.00  0.71           C  
ATOM   5621  C   PHE A 369      29.153  24.836  36.785  1.00  0.71           C  
ATOM   5622  O   PHE A 369      28.575  25.027  37.871  1.00  0.71           O  
ATOM   5623  CB  PHE A 369      31.292  23.570  36.367  1.00  0.71           C  
ATOM   5624  CG  PHE A 369      31.918  24.187  37.521  1.00  0.71           C  
ATOM   5625  CD1 PHE A 369      32.128  23.484  38.698  1.00  0.71           C  
ATOM   5626  CD2 PHE A 369      32.314  25.483  37.441  1.00  0.71           C  
ATOM   5627  CE1 PHE A 369      32.736  24.100  39.771  1.00  0.71           C  
ATOM   5628  CE2 PHE A 369      32.900  26.083  38.479  1.00  0.71           C  
ATOM   5629  CZ  PHE A 369      33.126  25.408  39.657  1.00  0.71           C  
ATOM   5630  H   PHE A 369      29.971  22.682  34.448  1.00  0.71           H  
ATOM   5631  HA  PHE A 369      29.506  22.765  37.227  1.00  0.71           H  
ATOM   5632 1HB  PHE A 369      31.716  22.577  36.234  1.00  0.71           H  
ATOM   5633 2HB  PHE A 369      31.562  24.154  35.492  1.00  0.71           H  
ATOM   5634  HD1 PHE A 369      31.813  22.443  38.765  1.00  0.71           H  
ATOM   5635  HD2 PHE A 369      32.151  26.038  36.517  1.00  0.71           H  
ATOM   5636  HE1 PHE A 369      32.909  23.553  40.697  1.00  0.71           H  
ATOM   5637  HE2 PHE A 369      33.199  27.103  38.376  1.00  0.71           H  
ATOM   5638  HZ  PHE A 369      33.614  25.919  40.488  1.00  0.71           H  
ATOM   5639  N   GLU A 370      29.265  25.788  35.856  1.00  0.71           N  
ATOM   5640  CA  GLU A 370      28.792  27.140  36.097  1.00  0.71           C  
ATOM   5641  C   GLU A 370      27.276  27.216  36.276  1.00  0.71           C  
ATOM   5642  O   GLU A 370      26.765  27.902  37.179  1.00  0.71           O  
ATOM   5643  CB  GLU A 370      29.204  28.028  34.907  1.00  0.71           C  
ATOM   5644  CG  GLU A 370      30.708  28.310  34.788  1.00  0.71           C  
ATOM   5645  CD  GLU A 370      31.084  29.185  33.572  1.00  0.71           C  
ATOM   5646  OE1 GLU A 370      30.285  29.380  32.641  1.00  0.71           O  
ATOM   5647  OE2 GLU A 370      32.202  29.653  33.562  1.00  0.71           O  
ATOM   5648  H   GLU A 370      29.705  25.581  34.961  1.00  0.71           H  
ATOM   5649  HA  GLU A 370      29.268  27.509  37.005  1.00  0.71           H  
ATOM   5650 1HB  GLU A 370      28.890  27.542  33.982  1.00  0.71           H  
ATOM   5651 2HB  GLU A 370      28.687  28.961  34.955  1.00  0.71           H  
ATOM   5652 1HG  GLU A 370      31.059  28.790  35.698  1.00  0.71           H  
ATOM   5653 2HG  GLU A 370      31.230  27.362  34.708  1.00  0.71           H  
ATOM   5654  N   ARG A 371      26.553  26.471  35.448  1.00  0.72           N  
ATOM   5655  CA  ARG A 371      25.113  26.537  35.487  1.00  0.72           C  
ATOM   5656  C   ARG A 371      24.515  25.686  36.582  1.00  0.72           C  
ATOM   5657  O   ARG A 371      23.471  26.043  37.126  1.00  0.72           O  
ATOM   5658  CB  ARG A 371      24.536  26.176  34.146  1.00  0.72           C  
ATOM   5659  CG  ARG A 371      24.912  27.160  33.033  1.00  0.72           C  
ATOM   5660  CD  ARG A 371      24.515  28.590  33.360  1.00  0.72           C  
ATOM   5661  NE  ARG A 371      23.075  28.740  33.553  1.00  0.72           N  
ATOM   5662  CZ  ARG A 371      22.417  29.904  33.802  1.00  0.72           C  
ATOM   5663  NH1 ARG A 371      23.050  31.043  33.849  1.00  0.72           N  
ATOM   5664  NH2 ARG A 371      21.107  29.906  33.981  1.00  0.72           N  
ATOM   5665  H   ARG A 371      26.999  25.884  34.740  1.00  0.72           H  
ATOM   5666  HA  ARG A 371      24.835  27.572  35.681  1.00  0.72           H  
ATOM   5667 1HB  ARG A 371      24.877  25.186  33.850  1.00  0.72           H  
ATOM   5668 2HB  ARG A 371      23.450  26.143  34.208  1.00  0.72           H  
ATOM   5669 1HG  ARG A 371      25.995  27.122  32.873  1.00  0.72           H  
ATOM   5670 2HG  ARG A 371      24.404  26.875  32.120  1.00  0.72           H  
ATOM   5671 1HD  ARG A 371      25.010  28.881  34.276  1.00  0.72           H  
ATOM   5672 2HD  ARG A 371      24.820  29.252  32.553  1.00  0.72           H  
ATOM   5673  HE  ARG A 371      22.514  27.891  33.456  1.00  0.72           H  
ATOM   5674 1HH1 ARG A 371      24.038  31.109  33.677  1.00  0.72           H  
ATOM   5675 2HH1 ARG A 371      22.524  31.896  33.986  1.00  0.72           H  
ATOM   5676 1HH2 ARG A 371      20.582  29.035  33.985  1.00  0.72           H  
ATOM   5677 2HH2 ARG A 371      20.626  30.773  34.172  1.00  0.72           H  
ATOM   5678  N   ARG A 372      25.150  24.570  36.936  1.00  0.73           N  
ATOM   5679  CA  ARG A 372      24.597  23.731  37.982  1.00  0.73           C  
ATOM   5680  C   ARG A 372      24.534  24.516  39.276  1.00  0.73           C  
ATOM   5681  O   ARG A 372      23.522  24.478  39.972  1.00  0.73           O  
ATOM   5682  CB  ARG A 372      25.421  22.474  38.186  1.00  0.73           C  
ATOM   5683  CG  ARG A 372      24.921  21.525  39.260  1.00  0.73           C  
ATOM   5684  CD  ARG A 372      23.685  20.831  38.826  1.00  0.73           C  
ATOM   5685  NE  ARG A 372      23.170  19.920  39.834  1.00  0.73           N  
ATOM   5686  CZ  ARG A 372      23.580  18.646  39.987  1.00  0.73           C  
ATOM   5687  NH1 ARG A 372      24.520  18.160  39.204  1.00  0.73           N  
ATOM   5688  NH2 ARG A 372      23.047  17.885  40.926  1.00  0.73           N  
ATOM   5689  H   ARG A 372      26.008  24.270  36.475  1.00  0.73           H  
ATOM   5690  HA  ARG A 372      23.586  23.444  37.708  1.00  0.73           H  
ATOM   5691 1HB  ARG A 372      25.438  21.908  37.254  1.00  0.73           H  
ATOM   5692 2HB  ARG A 372      26.453  22.748  38.421  1.00  0.73           H  
ATOM   5693 1HG  ARG A 372      25.685  20.778  39.472  1.00  0.73           H  
ATOM   5694 2HG  ARG A 372      24.701  22.092  40.167  1.00  0.73           H  
ATOM   5695 1HD  ARG A 372      22.922  21.573  38.618  1.00  0.73           H  
ATOM   5696 2HD  ARG A 372      23.892  20.256  37.921  1.00  0.73           H  
ATOM   5697  HE  ARG A 372      22.448  20.258  40.450  1.00  0.73           H  
ATOM   5698 1HH1 ARG A 372      24.928  18.738  38.484  1.00  0.73           H  
ATOM   5699 2HH1 ARG A 372      24.839  17.199  39.320  1.00  0.73           H  
ATOM   5700 1HH2 ARG A 372      22.320  18.247  41.523  1.00  0.73           H  
ATOM   5701 2HH2 ARG A 372      23.358  16.931  41.035  1.00  0.73           H  
ATOM   5702  N   LYS A 373      25.575  25.304  39.585  1.00  0.74           N  
ATOM   5703  CA  LYS A 373      25.487  26.060  40.830  1.00  0.74           C  
ATOM   5704  C   LYS A 373      24.332  27.048  40.768  1.00  0.74           C  
ATOM   5705  O   LYS A 373      23.516  27.106  41.689  1.00  0.74           O  
ATOM   5706  CB  LYS A 373      26.766  26.835  41.125  1.00  0.74           C  
ATOM   5707  CG  LYS A 373      26.713  27.658  42.444  1.00  0.74           C  
ATOM   5708  CD  LYS A 373      26.655  26.759  43.679  1.00  0.74           C  
ATOM   5709  CE  LYS A 373      26.991  27.542  44.979  1.00  0.74           C  
ATOM   5710  NZ  LYS A 373      25.915  28.527  45.397  1.00  0.74           N  
ATOM   5711  H   LYS A 373      26.414  25.337  38.997  1.00  0.74           H  
ATOM   5712  HA  LYS A 373      25.294  25.365  41.649  1.00  0.74           H  
ATOM   5713 1HB  LYS A 373      27.604  26.141  41.188  1.00  0.74           H  
ATOM   5714 2HB  LYS A 373      26.973  27.525  40.301  1.00  0.74           H  
ATOM   5715 1HG  LYS A 373      27.568  28.310  42.521  1.00  0.74           H  
ATOM   5716 2HG  LYS A 373      25.813  28.284  42.437  1.00  0.74           H  
ATOM   5717 1HD  LYS A 373      25.642  26.353  43.773  1.00  0.74           H  
ATOM   5718 2HD  LYS A 373      27.351  25.931  43.565  1.00  0.74           H  
ATOM   5719 1HE  LYS A 373      27.146  26.830  45.787  1.00  0.74           H  
ATOM   5720 2HE  LYS A 373      27.919  28.093  44.814  1.00  0.74           H  
ATOM   5721 1HZ  LYS A 373      26.187  28.999  46.231  1.00  0.74           H  
ATOM   5722 2HZ  LYS A 373      25.702  29.234  44.686  1.00  0.74           H  
ATOM   5723 3HZ  LYS A 373      25.017  28.066  45.571  1.00  0.74           H  
ATOM   5724  N   TYR A 374      24.218  27.803  39.667  1.00  0.75           N  
ATOM   5725  CA  TYR A 374      23.106  28.746  39.593  1.00  0.75           C  
ATOM   5726  C   TYR A 374      21.774  28.036  39.717  1.00  0.75           C  
ATOM   5727  O   TYR A 374      20.897  28.509  40.436  1.00  0.75           O  
ATOM   5728  CB  TYR A 374      23.146  29.644  38.363  1.00  0.75           C  
ATOM   5729  CG  TYR A 374      21.885  30.583  38.249  1.00  0.75           C  
ATOM   5730  CD1 TYR A 374      21.670  31.663  39.130  1.00  0.75           C  
ATOM   5731  CD2 TYR A 374      21.000  30.379  37.228  1.00  0.75           C  
ATOM   5732  CE1 TYR A 374      20.551  32.505  38.951  1.00  0.75           C  
ATOM   5733  CE2 TYR A 374      19.918  31.222  37.032  1.00  0.75           C  
ATOM   5734  CZ  TYR A 374      19.680  32.283  37.867  1.00  0.75           C  
ATOM   5735  OH  TYR A 374      18.576  33.140  37.620  1.00  0.75           O  
ATOM   5736  H   TYR A 374      24.900  27.736  38.905  1.00  0.75           H  
ATOM   5737  HA  TYR A 374      23.186  29.410  40.453  1.00  0.75           H  
ATOM   5738 1HB  TYR A 374      24.043  30.267  38.388  1.00  0.75           H  
ATOM   5739 2HB  TYR A 374      23.201  29.025  37.462  1.00  0.75           H  
ATOM   5740  HD1 TYR A 374      22.368  31.849  39.948  1.00  0.75           H  
ATOM   5741  HD2 TYR A 374      21.171  29.549  36.556  1.00  0.75           H  
ATOM   5742  HE1 TYR A 374      20.382  33.341  39.626  1.00  0.75           H  
ATOM   5743  HE2 TYR A 374      19.256  31.044  36.205  1.00  0.75           H  
ATOM   5744  HH  TYR A 374      18.580  33.873  38.253  1.00  0.75           H  
ATOM   5745  N   ALA A 375      21.597  26.929  39.001  1.00  0.76           N  
ATOM   5746  CA  ALA A 375      20.339  26.205  39.051  1.00  0.76           C  
ATOM   5747  C   ALA A 375      19.989  25.790  40.475  1.00  0.76           C  
ATOM   5748  O   ALA A 375      18.842  25.944  40.899  1.00  0.76           O  
ATOM   5749  CB  ALA A 375      20.436  24.959  38.196  1.00  0.76           C  
ATOM   5750  H   ALA A 375      22.351  26.580  38.418  1.00  0.76           H  
ATOM   5751  HA  ALA A 375      19.552  26.858  38.676  1.00  0.76           H  
ATOM   5752 1HB  ALA A 375      19.503  24.428  38.237  1.00  0.76           H  
ATOM   5753 2HB  ALA A 375      20.666  25.234  37.164  1.00  0.76           H  
ATOM   5754 3HB  ALA A 375      21.229  24.321  38.584  1.00  0.76           H  
ATOM   5755  N   GLN A 376      20.973  25.316  41.239  1.00  0.78           N  
ATOM   5756  CA  GLN A 376      20.699  24.907  42.610  1.00  0.78           C  
ATOM   5757  C   GLN A 376      20.327  26.104  43.478  1.00  0.78           C  
ATOM   5758  O   GLN A 376      19.398  26.025  44.296  1.00  0.78           O  
ATOM   5759  CB  GLN A 376      21.906  24.174  43.188  1.00  0.78           C  
ATOM   5760  CG  GLN A 376      22.156  22.794  42.562  1.00  0.78           C  
ATOM   5761  CD  GLN A 376      23.455  22.155  43.045  1.00  0.78           C  
ATOM   5762  OE1 GLN A 376      24.501  22.807  43.119  1.00  0.78           O  
ATOM   5763  NE2 GLN A 376      23.394  20.871  43.394  1.00  0.78           N  
ATOM   5764  H   GLN A 376      21.915  25.210  40.855  1.00  0.78           H  
ATOM   5765  HA  GLN A 376      19.853  24.222  42.599  1.00  0.78           H  
ATOM   5766 1HB  GLN A 376      22.801  24.782  43.019  1.00  0.78           H  
ATOM   5767 2HB  GLN A 376      21.787  24.057  44.263  1.00  0.78           H  
ATOM   5768 1HG  GLN A 376      21.330  22.136  42.825  1.00  0.78           H  
ATOM   5769 2HG  GLN A 376      22.211  22.907  41.480  1.00  0.78           H  
ATOM   5770 1HE2 GLN A 376      24.216  20.405  43.727  1.00  0.78           H  
ATOM   5771 2HE2 GLN A 376      22.530  20.377  43.343  1.00  0.78           H  
ATOM   5772  N   ASP A 377      21.020  27.231  43.279  1.00  0.79           N  
ATOM   5773  CA  ASP A 377      20.712  28.421  44.057  1.00  0.79           C  
ATOM   5774  C   ASP A 377      19.327  28.928  43.699  1.00  0.79           C  
ATOM   5775  O   ASP A 377      18.541  29.269  44.586  1.00  0.79           O  
ATOM   5776  CB  ASP A 377      21.743  29.527  43.809  1.00  0.79           C  
ATOM   5777  CG  ASP A 377      23.126  29.258  44.443  1.00  0.79           C  
ATOM   5778  OD1 ASP A 377      23.259  28.365  45.263  1.00  0.79           O  
ATOM   5779  OD2 ASP A 377      24.083  29.953  44.121  1.00  0.79           O  
ATOM   5780  H   ASP A 377      21.779  27.247  42.594  1.00  0.79           H  
ATOM   5781  HA  ASP A 377      20.722  28.162  45.114  1.00  0.79           H  
ATOM   5782 1HB  ASP A 377      21.876  29.645  42.731  1.00  0.79           H  
ATOM   5783 2HB  ASP A 377      21.363  30.463  44.188  1.00  0.79           H  
ATOM   5784  N   LEU A 378      18.994  28.881  42.407  1.00  0.81           N  
ATOM   5785  CA  LEU A 378      17.712  29.352  41.925  1.00  0.81           C  
ATOM   5786  C   LEU A 378      16.623  28.498  42.555  1.00  0.81           C  
ATOM   5787  O   LEU A 378      15.578  29.017  42.950  1.00  0.81           O  
ATOM   5788  CB  LEU A 378      17.659  29.329  40.385  1.00  0.81           C  
ATOM   5789  CG  LEU A 378      16.415  29.960  39.745  1.00  0.81           C  
ATOM   5790  CD1 LEU A 378      16.344  31.388  40.168  1.00  0.81           C  
ATOM   5791  CD2 LEU A 378      16.501  29.874  38.217  1.00  0.81           C  
ATOM   5792  H   LEU A 378      19.679  28.557  41.732  1.00  0.81           H  
ATOM   5793  HA  LEU A 378      17.574  30.376  42.248  1.00  0.81           H  
ATOM   5794 1HB  LEU A 378      18.535  29.856  40.005  1.00  0.81           H  
ATOM   5795 2HB  LEU A 378      17.725  28.294  40.055  1.00  0.81           H  
ATOM   5796  HG  LEU A 378      15.524  29.460  40.094  1.00  0.81           H  
ATOM   5797 1HD1 LEU A 378      15.479  31.828  39.723  1.00  0.81           H  
ATOM   5798 2HD1 LEU A 378      16.271  31.446  41.252  1.00  0.81           H  
ATOM   5799 3HD1 LEU A 378      17.236  31.914  39.831  1.00  0.81           H  
ATOM   5800 1HD2 LEU A 378      15.619  30.334  37.772  1.00  0.81           H  
ATOM   5801 2HD2 LEU A 378      17.380  30.393  37.885  1.00  0.81           H  
ATOM   5802 3HD2 LEU A 378      16.562  28.847  37.897  1.00  0.81           H  
ATOM   5803  N   ILE A 379      16.860  27.184  42.688  1.00  0.83           N  
ATOM   5804  CA  ILE A 379      15.867  26.337  43.330  1.00  0.83           C  
ATOM   5805  C   ILE A 379      15.655  26.762  44.769  1.00  0.83           C  
ATOM   5806  O   ILE A 379      14.518  26.852  45.228  1.00  0.83           O  
ATOM   5807  CB  ILE A 379      16.179  24.830  43.274  1.00  0.83           C  
ATOM   5808  CG1 ILE A 379      16.083  24.286  41.846  1.00  0.83           C  
ATOM   5809  CG2 ILE A 379      15.212  24.144  44.159  1.00  0.83           C  
ATOM   5810  CD1 ILE A 379      16.601  22.909  41.656  1.00  0.83           C  
ATOM   5811  H   ILE A 379      17.729  26.777  42.329  1.00  0.83           H  
ATOM   5812  HA  ILE A 379      14.917  26.476  42.821  1.00  0.83           H  
ATOM   5813  HB  ILE A 379      17.199  24.652  43.625  1.00  0.83           H  
ATOM   5814 1HG1 ILE A 379      15.034  24.302  41.529  1.00  0.83           H  
ATOM   5815 2HG1 ILE A 379      16.659  24.911  41.201  1.00  0.83           H  
ATOM   5816 1HG2 ILE A 379      15.403  23.071  44.161  1.00  0.83           H  
ATOM   5817 2HG2 ILE A 379      15.320  24.540  45.163  1.00  0.83           H  
ATOM   5818 3HG2 ILE A 379      14.215  24.345  43.794  1.00  0.83           H  
ATOM   5819 1HD1 ILE A 379      16.485  22.650  40.610  1.00  0.83           H  
ATOM   5820 2HD1 ILE A 379      17.655  22.875  41.934  1.00  0.83           H  
ATOM   5821 3HD1 ILE A 379      16.037  22.210  42.271  1.00  0.83           H  
ATOM   5822  N   ASP A 380      16.741  27.031  45.497  1.00  0.85           N  
ATOM   5823  CA  ASP A 380      16.576  27.445  46.884  1.00  0.85           C  
ATOM   5824  C   ASP A 380      15.786  28.759  46.985  1.00  0.85           C  
ATOM   5825  O   ASP A 380      14.960  28.936  47.892  1.00  0.85           O  
ATOM   5826  CB  ASP A 380      17.943  27.631  47.543  1.00  0.85           C  
ATOM   5827  CG  ASP A 380      17.861  27.811  49.073  1.00  0.85           C  
ATOM   5828  OD1 ASP A 380      17.509  26.870  49.743  1.00  0.85           O  
ATOM   5829  OD2 ASP A 380      18.106  28.909  49.565  1.00  0.85           O  
ATOM   5830  H   ASP A 380      17.673  26.932  45.087  1.00  0.85           H  
ATOM   5831  HA  ASP A 380      16.026  26.667  47.412  1.00  0.85           H  
ATOM   5832 1HB  ASP A 380      18.576  26.771  47.312  1.00  0.85           H  
ATOM   5833 2HB  ASP A 380      18.430  28.511  47.109  1.00  0.85           H  
ATOM   5834  N   PHE A 381      16.000  29.668  46.030  1.00  0.88           N  
ATOM   5835  CA  PHE A 381      15.302  30.947  46.053  1.00  0.88           C  
ATOM   5836  C   PHE A 381      13.821  30.689  45.821  1.00  0.88           C  
ATOM   5837  O   PHE A 381      12.951  31.264  46.480  1.00  0.88           O  
ATOM   5838  CB  PHE A 381      15.821  31.848  44.934  1.00  0.88           C  
ATOM   5839  CG  PHE A 381      17.281  32.184  45.059  1.00  0.88           C  
ATOM   5840  CD1 PHE A 381      17.942  32.058  46.261  1.00  0.88           C  
ATOM   5841  CD2 PHE A 381      18.005  32.582  43.952  1.00  0.88           C  
ATOM   5842  CE1 PHE A 381      19.297  32.330  46.351  1.00  0.88           C  
ATOM   5843  CE2 PHE A 381      19.340  32.837  44.040  1.00  0.88           C  
ATOM   5844  CZ  PHE A 381      19.991  32.719  45.239  1.00  0.88           C  
ATOM   5845  H   PHE A 381      16.702  29.480  45.312  1.00  0.88           H  
ATOM   5846  HA  PHE A 381      15.441  31.422  47.024  1.00  0.88           H  
ATOM   5847 1HB  PHE A 381      15.662  31.366  43.972  1.00  0.88           H  
ATOM   5848 2HB  PHE A 381      15.258  32.779  44.930  1.00  0.88           H  
ATOM   5849  HD1 PHE A 381      17.390  31.736  47.143  1.00  0.88           H  
ATOM   5850  HD2 PHE A 381      17.500  32.675  42.996  1.00  0.88           H  
ATOM   5851  HE1 PHE A 381      19.810  32.227  47.306  1.00  0.88           H  
ATOM   5852  HE2 PHE A 381      19.887  33.126  43.158  1.00  0.88           H  
ATOM   5853  HZ  PHE A 381      21.060  32.925  45.302  1.00  0.88           H  
ATOM   5854  N   ASP A 382      13.541  29.790  44.877  1.00  0.92           N  
ATOM   5855  CA  ASP A 382      12.188  29.437  44.494  1.00  0.92           C  
ATOM   5856  C   ASP A 382      11.458  28.752  45.649  1.00  0.92           C  
ATOM   5857  O   ASP A 382      10.245  28.925  45.813  1.00  0.92           O  
ATOM   5858  CB  ASP A 382      12.262  28.536  43.274  1.00  0.92           C  
ATOM   5859  CG  ASP A 382      11.042  28.470  42.410  1.00  0.92           C  
ATOM   5860  OD1 ASP A 382      10.708  29.473  41.848  1.00  0.92           O  
ATOM   5861  OD2 ASP A 382      10.441  27.417  42.274  1.00  0.92           O  
ATOM   5862  H   ASP A 382      14.312  29.357  44.368  1.00  0.92           H  
ATOM   5863  HA  ASP A 382      11.654  30.348  44.228  1.00  0.92           H  
ATOM   5864 1HB  ASP A 382      13.084  28.892  42.660  1.00  0.92           H  
ATOM   5865 2HB  ASP A 382      12.524  27.525  43.597  1.00  0.92           H  
ATOM   5866  N   LYS A 383      12.194  27.987  46.478  1.00  0.96           N  
ATOM   5867  CA  LYS A 383      11.578  27.359  47.644  1.00  0.96           C  
ATOM   5868  C   LYS A 383      11.123  28.416  48.616  1.00  0.96           C  
ATOM   5869  O   LYS A 383      10.024  28.335  49.172  1.00  0.96           O  
ATOM   5870  CB  LYS A 383      12.527  26.379  48.352  1.00  0.96           C  
ATOM   5871  CG  LYS A 383      12.727  25.096  47.631  1.00  0.96           C  
ATOM   5872  CD  LYS A 383      13.634  24.118  48.341  1.00  0.96           C  
ATOM   5873  CE  LYS A 383      13.787  22.870  47.486  1.00  0.96           C  
ATOM   5874  NZ  LYS A 383      12.504  22.120  47.301  1.00  0.96           N  
ATOM   5875  H   LYS A 383      13.181  27.824  46.272  1.00  0.96           H  
ATOM   5876  HA  LYS A 383      10.700  26.805  47.323  1.00  0.96           H  
ATOM   5877 1HB  LYS A 383      13.504  26.848  48.468  1.00  0.96           H  
ATOM   5878 2HB  LYS A 383      12.147  26.159  49.346  1.00  0.96           H  
ATOM   5879 1HG  LYS A 383      11.769  24.630  47.608  1.00  0.96           H  
ATOM   5880 2HG  LYS A 383      13.068  25.268  46.611  1.00  0.96           H  
ATOM   5881 1HD  LYS A 383      14.613  24.574  48.501  1.00  0.96           H  
ATOM   5882 2HD  LYS A 383      13.208  23.845  49.305  1.00  0.96           H  
ATOM   5883 1HE  LYS A 383      14.123  23.177  46.522  1.00  0.96           H  
ATOM   5884 2HE  LYS A 383      14.527  22.204  47.925  1.00  0.96           H  
ATOM   5885 1HZ  LYS A 383      12.681  21.339  46.700  1.00  0.96           H  
ATOM   5886 2HZ  LYS A 383      12.128  21.738  48.172  1.00  0.96           H  
ATOM   5887 3HZ  LYS A 383      11.792  22.735  46.856  1.00  0.96           H  
ATOM   5888  N   LYS A 384      11.929  29.455  48.779  1.00  0.99           N  
ATOM   5889  CA  LYS A 384      11.549  30.501  49.703  1.00  0.99           C  
ATOM   5890  C   LYS A 384      10.343  31.260  49.163  1.00  0.99           C  
ATOM   5891  O   LYS A 384       9.373  31.491  49.889  1.00  0.99           O  
ATOM   5892  CB  LYS A 384      12.741  31.429  49.935  1.00  0.99           C  
ATOM   5893  CG  LYS A 384      13.872  30.771  50.737  1.00  0.99           C  
ATOM   5894  CD  LYS A 384      15.040  31.716  50.977  1.00  0.99           C  
ATOM   5895  CE  LYS A 384      16.082  31.083  51.906  1.00  0.99           C  
ATOM   5896  NZ  LYS A 384      16.757  29.909  51.282  1.00  0.99           N  
ATOM   5897  H   LYS A 384      12.833  29.486  48.300  1.00  0.99           H  
ATOM   5898  HA  LYS A 384      11.266  30.045  50.651  1.00  0.99           H  
ATOM   5899 1HB  LYS A 384      13.151  31.743  48.974  1.00  0.99           H  
ATOM   5900 2HB  LYS A 384      12.414  32.325  50.460  1.00  0.99           H  
ATOM   5901 1HG  LYS A 384      13.487  30.431  51.697  1.00  0.99           H  
ATOM   5902 2HG  LYS A 384      14.236  29.899  50.186  1.00  0.99           H  
ATOM   5903 1HD  LYS A 384      15.515  31.932  50.016  1.00  0.99           H  
ATOM   5904 2HD  LYS A 384      14.682  32.648  51.408  1.00  0.99           H  
ATOM   5905 1HE  LYS A 384      16.834  31.828  52.159  1.00  0.99           H  
ATOM   5906 2HE  LYS A 384      15.587  30.757  52.820  1.00  0.99           H  
ATOM   5907 1HZ  LYS A 384      17.436  29.504  51.897  1.00  0.99           H  
ATOM   5908 2HZ  LYS A 384      16.093  29.190  51.037  1.00  0.99           H  
ATOM   5909 3HZ  LYS A 384      17.252  30.181  50.422  1.00  0.99           H  
ATOM   5910  N   PHE A 385      10.355  31.576  47.868  1.00  1.02           N  
ATOM   5911  CA  PHE A 385       9.245  32.326  47.295  1.00  1.02           C  
ATOM   5912  C   PHE A 385       7.936  31.538  47.288  1.00  1.02           C  
ATOM   5913  O   PHE A 385       6.867  32.098  47.570  1.00  1.02           O  
ATOM   5914  CB  PHE A 385       9.589  32.792  45.886  1.00  1.02           C  
ATOM   5915  CG  PHE A 385      10.576  33.927  45.875  1.00  1.02           C  
ATOM   5916  CD1 PHE A 385      11.784  33.841  45.188  1.00  1.02           C  
ATOM   5917  CD2 PHE A 385      10.305  35.081  46.577  1.00  1.02           C  
ATOM   5918  CE1 PHE A 385      12.675  34.904  45.206  1.00  1.02           C  
ATOM   5919  CE2 PHE A 385      11.193  36.117  46.589  1.00  1.02           C  
ATOM   5920  CZ  PHE A 385      12.361  36.043  45.912  1.00  1.02           C  
ATOM   5921  H   PHE A 385      11.171  31.342  47.299  1.00  1.02           H  
ATOM   5922  HA  PHE A 385       9.095  33.212  47.905  1.00  1.02           H  
ATOM   5923 1HB  PHE A 385      10.017  31.958  45.324  1.00  1.02           H  
ATOM   5924 2HB  PHE A 385       8.687  33.110  45.369  1.00  1.02           H  
ATOM   5925  HD1 PHE A 385      12.022  32.932  44.629  1.00  1.02           H  
ATOM   5926  HD2 PHE A 385       9.370  35.158  47.127  1.00  1.02           H  
ATOM   5927  HE1 PHE A 385      13.615  34.838  44.664  1.00  1.02           H  
ATOM   5928  HE2 PHE A 385      10.974  36.996  47.137  1.00  1.02           H  
ATOM   5929  HZ  PHE A 385      13.036  36.889  45.939  1.00  1.02           H  
ATOM   5930  N   SER A 386       8.007  30.238  46.991  1.00  1.03           N  
ATOM   5931  CA  SER A 386       6.808  29.418  46.973  1.00  1.03           C  
ATOM   5932  C   SER A 386       6.228  29.307  48.374  1.00  1.03           C  
ATOM   5933  O   SER A 386       5.009  29.398  48.560  1.00  1.03           O  
ATOM   5934  CB  SER A 386       7.114  28.042  46.428  1.00  1.03           C  
ATOM   5935  OG  SER A 386       7.497  28.116  45.087  1.00  1.03           O  
ATOM   5936  H   SER A 386       8.900  29.812  46.747  1.00  1.03           H  
ATOM   5937  HA  SER A 386       6.071  29.895  46.329  1.00  1.03           H  
ATOM   5938 1HB  SER A 386       7.919  27.591  47.015  1.00  1.03           H  
ATOM   5939 2HB  SER A 386       6.237  27.408  46.528  1.00  1.03           H  
ATOM   5940  HG  SER A 386       8.416  28.466  45.105  1.00  1.03           H  
ATOM   5941  N   LYS A 387       7.086  29.142  49.387  1.00  1.04           N  
ATOM   5942  CA  LYS A 387       6.575  29.057  50.748  1.00  1.04           C  
ATOM   5943  C   LYS A 387       5.921  30.364  51.171  1.00  1.04           C  
ATOM   5944  O   LYS A 387       4.866  30.344  51.816  1.00  1.04           O  
ATOM   5945  CB  LYS A 387       7.684  28.677  51.724  1.00  1.04           C  
ATOM   5946  CG  LYS A 387       8.150  27.229  51.610  1.00  1.04           C  
ATOM   5947  CD  LYS A 387       9.277  26.934  52.581  1.00  1.04           C  
ATOM   5948  CE  LYS A 387       9.754  25.496  52.459  1.00  1.04           C  
ATOM   5949  NZ  LYS A 387      10.864  25.202  53.405  1.00  1.04           N  
ATOM   5950  H   LYS A 387       8.091  29.053  49.223  1.00  1.04           H  
ATOM   5951  HA  LYS A 387       5.814  28.277  50.781  1.00  1.04           H  
ATOM   5952 1HB  LYS A 387       8.552  29.318  51.540  1.00  1.04           H  
ATOM   5953 2HB  LYS A 387       7.353  28.855  52.744  1.00  1.04           H  
ATOM   5954 1HG  LYS A 387       7.312  26.568  51.829  1.00  1.04           H  
ATOM   5955 2HG  LYS A 387       8.485  27.028  50.598  1.00  1.04           H  
ATOM   5956 1HD  LYS A 387      10.114  27.601  52.361  1.00  1.04           H  
ATOM   5957 2HD  LYS A 387       8.942  27.118  53.600  1.00  1.04           H  
ATOM   5958 1HE  LYS A 387       8.923  24.823  52.664  1.00  1.04           H  
ATOM   5959 2HE  LYS A 387      10.105  25.324  51.438  1.00  1.04           H  
ATOM   5960 1HZ  LYS A 387      11.158  24.242  53.295  1.00  1.04           H  
ATOM   5961 2HZ  LYS A 387      11.641  25.817  53.210  1.00  1.04           H  
ATOM   5962 3HZ  LYS A 387      10.547  25.349  54.352  1.00  1.04           H  
ATOM   5963  N   LEU A 388       6.505  31.502  50.782  1.00  1.05           N  
ATOM   5964  CA  LEU A 388       5.902  32.762  51.164  1.00  1.05           C  
ATOM   5965  C   LEU A 388       4.522  32.898  50.539  1.00  1.05           C  
ATOM   5966  O   LEU A 388       3.548  33.221  51.212  1.00  1.05           O  
ATOM   5967  CB  LEU A 388       6.753  33.939  50.669  1.00  1.05           C  
ATOM   5968  CG  LEU A 388       8.091  34.157  51.318  1.00  1.05           C  
ATOM   5969  CD1 LEU A 388       8.838  35.191  50.550  1.00  1.05           C  
ATOM   5970  CD2 LEU A 388       7.897  34.618  52.690  1.00  1.05           C  
ATOM   5971  H   LEU A 388       7.387  31.488  50.260  1.00  1.05           H  
ATOM   5972  HA  LEU A 388       5.812  32.794  52.247  1.00  1.05           H  
ATOM   5973 1HB  LEU A 388       6.915  33.828  49.597  1.00  1.05           H  
ATOM   5974 2HB  LEU A 388       6.198  34.839  50.839  1.00  1.05           H  
ATOM   5975  HG  LEU A 388       8.656  33.242  51.323  1.00  1.05           H  
ATOM   5976 1HD1 LEU A 388       9.792  35.349  51.031  1.00  1.05           H  
ATOM   5977 2HD1 LEU A 388       8.989  34.862  49.534  1.00  1.05           H  
ATOM   5978 3HD1 LEU A 388       8.269  36.095  50.554  1.00  1.05           H  
ATOM   5979 1HD2 LEU A 388       8.870  34.783  53.149  1.00  1.05           H  
ATOM   5980 2HD2 LEU A 388       7.338  35.554  52.671  1.00  1.05           H  
ATOM   5981 3HD2 LEU A 388       7.352  33.864  53.251  1.00  1.05           H  
ATOM   5982  N   PHE A 389       4.426  32.583  49.246  1.00  1.06           N  
ATOM   5983  CA  PHE A 389       3.177  32.711  48.510  1.00  1.06           C  
ATOM   5984  C   PHE A 389       2.092  31.763  48.972  1.00  1.06           C  
ATOM   5985  O   PHE A 389       0.955  32.168  49.197  1.00  1.06           O  
ATOM   5986  CB  PHE A 389       3.408  32.517  47.020  1.00  1.06           C  
ATOM   5987  CG  PHE A 389       2.156  32.603  46.180  1.00  1.06           C  
ATOM   5988  CD1 PHE A 389       1.552  33.813  45.946  1.00  1.06           C  
ATOM   5989  CD2 PHE A 389       1.605  31.472  45.604  1.00  1.06           C  
ATOM   5990  CE1 PHE A 389       0.435  33.897  45.165  1.00  1.06           C  
ATOM   5991  CE2 PHE A 389       0.483  31.547  44.804  1.00  1.06           C  
ATOM   5992  CZ  PHE A 389      -0.104  32.759  44.580  1.00  1.06           C  
ATOM   5993  H   PHE A 389       5.263  32.285  48.740  1.00  1.06           H  
ATOM   5994  HA  PHE A 389       2.805  33.724  48.660  1.00  1.06           H  
ATOM   5995 1HB  PHE A 389       4.120  33.258  46.667  1.00  1.06           H  
ATOM   5996 2HB  PHE A 389       3.861  31.537  46.857  1.00  1.06           H  
ATOM   5997  HD1 PHE A 389       1.971  34.710  46.391  1.00  1.06           H  
ATOM   5998  HD2 PHE A 389       2.074  30.518  45.793  1.00  1.06           H  
ATOM   5999  HE1 PHE A 389      -0.018  34.864  45.010  1.00  1.06           H  
ATOM   6000  HE2 PHE A 389       0.067  30.648  44.350  1.00  1.06           H  
ATOM   6001  HZ  PHE A 389      -0.993  32.824  43.953  1.00  1.06           H  
ATOM   6002  N   SER A 390       2.430  30.486  49.078  1.00  1.08           N  
ATOM   6003  CA  SER A 390       1.457  29.462  49.419  1.00  1.08           C  
ATOM   6004  C   SER A 390       1.096  29.391  50.906  1.00  1.08           C  
ATOM   6005  O   SER A 390       0.142  28.701  51.277  1.00  1.08           O  
ATOM   6006  CB  SER A 390       1.951  28.132  48.904  1.00  1.08           C  
ATOM   6007  OG  SER A 390       3.132  27.734  49.544  1.00  1.08           O  
ATOM   6008  H   SER A 390       3.393  30.202  48.908  1.00  1.08           H  
ATOM   6009  HA  SER A 390       0.537  29.694  48.879  1.00  1.08           H  
ATOM   6010 1HB  SER A 390       1.181  27.394  49.050  1.00  1.08           H  
ATOM   6011 2HB  SER A 390       2.128  28.211  47.835  1.00  1.08           H  
ATOM   6012  HG  SER A 390       3.764  28.473  49.417  1.00  1.08           H  
ATOM   6013  N   GLY A 391       1.833  30.096  51.763  1.00  1.13           N  
ATOM   6014  CA  GLY A 391       1.516  30.091  53.179  1.00  1.13           C  
ATOM   6015  C   GLY A 391       0.376  31.068  53.459  1.00  1.13           C  
ATOM   6016  O   GLY A 391      -0.210  31.638  52.539  1.00  1.13           O  
ATOM   6017  H   GLY A 391       2.651  30.612  51.446  1.00  1.13           H  
ATOM   6018 1HA  GLY A 391       1.240  29.087  53.496  1.00  1.13           H  
ATOM   6019 2HA  GLY A 391       2.402  30.382  53.744  1.00  1.13           H  
ATOM   6020  N   LYS A 392       0.064  31.273  54.735  1.00  1.22           N  
ATOM   6021  CA  LYS A 392      -1.030  32.161  55.126  1.00  1.22           C  
ATOM   6022  C   LYS A 392      -0.513  33.442  55.785  1.00  1.22           C  
ATOM   6023  O   LYS A 392       0.603  33.440  56.309  1.00  1.22           O  
ATOM   6024  CB  LYS A 392      -2.011  31.411  56.044  1.00  1.22           C  
ATOM   6025  CG  LYS A 392      -2.796  30.321  55.331  1.00  1.22           C  
ATOM   6026  CD  LYS A 392      -3.820  29.668  56.246  1.00  1.22           C  
ATOM   6027  CE  LYS A 392      -4.630  28.611  55.496  1.00  1.22           C  
ATOM   6028  NZ  LYS A 392      -5.632  27.943  56.379  1.00  1.22           N  
ATOM   6029  H   LYS A 392       0.582  30.782  55.448  1.00  1.22           H  
ATOM   6030  HA  LYS A 392      -1.564  32.422  54.213  1.00  1.22           H  
ATOM   6031 1HB  LYS A 392      -1.443  30.920  56.837  1.00  1.22           H  
ATOM   6032 2HB  LYS A 392      -2.699  32.085  56.539  1.00  1.22           H  
ATOM   6033 1HG  LYS A 392      -3.323  30.765  54.478  1.00  1.22           H  
ATOM   6034 2HG  LYS A 392      -2.113  29.562  54.954  1.00  1.22           H  
ATOM   6035 1HD  LYS A 392      -3.317  29.205  57.095  1.00  1.22           H  
ATOM   6036 2HD  LYS A 392      -4.508  30.430  56.622  1.00  1.22           H  
ATOM   6037 1HE  LYS A 392      -5.153  29.091  54.668  1.00  1.22           H  
ATOM   6038 2HE  LYS A 392      -3.954  27.857  55.095  1.00  1.22           H  
ATOM   6039 1HZ  LYS A 392      -6.149  27.262  55.846  1.00  1.22           H  
ATOM   6040 2HZ  LYS A 392      -5.157  27.487  57.140  1.00  1.22           H  
ATOM   6041 3HZ  LYS A 392      -6.276  28.632  56.754  1.00  1.22           H  
ATOM   6042  N   PRO A 393      -1.287  34.545  55.747  1.00  1.36           N  
ATOM   6043  CA  PRO A 393      -1.026  35.825  56.392  1.00  1.36           C  
ATOM   6044  C   PRO A 393      -1.096  35.710  57.908  1.00  1.36           C  
ATOM   6045  O   PRO A 393      -1.815  34.869  58.433  1.00  1.36           O  
ATOM   6046  CB  PRO A 393      -2.137  36.706  55.826  1.00  1.36           C  
ATOM   6047  CG  PRO A 393      -3.234  35.756  55.423  1.00  1.36           C  
ATOM   6048  CD  PRO A 393      -2.543  34.532  54.954  1.00  1.36           C  
ATOM   6049  HA  PRO A 393      -0.038  36.191  56.072  1.00  1.36           H  
ATOM   6050 1HB  PRO A 393      -2.458  37.435  56.588  1.00  1.36           H  
ATOM   6051 2HB  PRO A 393      -1.764  37.266  54.972  1.00  1.36           H  
ATOM   6052 1HG  PRO A 393      -3.917  35.566  56.266  1.00  1.36           H  
ATOM   6053 2HG  PRO A 393      -3.829  36.191  54.622  1.00  1.36           H  
ATOM   6054 1HD  PRO A 393      -3.198  33.701  55.178  1.00  1.36           H  
ATOM   6055 2HD  PRO A 393      -2.331  34.599  53.880  1.00  1.36           H  
ATOM   6056  N   ARG A 394      -0.385  36.578  58.625  1.00  1.55           N  
ATOM   6057  CA  ARG A 394      -0.409  36.512  60.094  1.00  1.55           C  
ATOM   6058  C   ARG A 394      -1.698  37.068  60.719  1.00  1.55           C  
ATOM   6059  O   ARG A 394      -2.207  36.528  61.717  1.00  1.55           O  
ATOM   6060  CB  ARG A 394       0.775  37.279  60.658  1.00  1.55           C  
ATOM   6061  CG  ARG A 394       2.116  36.643  60.342  1.00  1.55           C  
ATOM   6062  CD  ARG A 394       3.276  37.381  60.877  1.00  1.55           C  
ATOM   6063  NE  ARG A 394       4.542  36.786  60.420  1.00  1.55           N  
ATOM   6064  CZ  ARG A 394       5.759  37.332  60.594  1.00  1.55           C  
ATOM   6065  NH1 ARG A 394       5.893  38.484  61.226  1.00  1.55           N  
ATOM   6066  NH2 ARG A 394       6.822  36.708  60.125  1.00  1.55           N  
ATOM   6067  H   ARG A 394       0.187  37.273  58.170  1.00  1.55           H  
ATOM   6068  HA  ARG A 394      -0.309  35.465  60.391  1.00  1.55           H  
ATOM   6069 1HB  ARG A 394       0.779  38.296  60.276  1.00  1.55           H  
ATOM   6070 2HB  ARG A 394       0.684  37.331  61.746  1.00  1.55           H  
ATOM   6071 1HG  ARG A 394       2.137  35.655  60.775  1.00  1.55           H  
ATOM   6072 2HG  ARG A 394       2.231  36.568  59.269  1.00  1.55           H  
ATOM   6073 1HD  ARG A 394       3.244  38.418  60.564  1.00  1.55           H  
ATOM   6074 2HD  ARG A 394       3.253  37.331  61.965  1.00  1.55           H  
ATOM   6075  HE  ARG A 394       4.500  35.884  59.922  1.00  1.55           H  
ATOM   6076 1HH1 ARG A 394       5.079  38.963  61.583  1.00  1.55           H  
ATOM   6077 2HH1 ARG A 394       6.813  38.890  61.346  1.00  1.55           H  
ATOM   6078 1HH2 ARG A 394       6.714  35.826  59.631  1.00  1.55           H  
ATOM   6079 2HH2 ARG A 394       7.742  37.108  60.245  1.00  1.55           H  
ATOM   6080  N   THR A 395      -2.247  38.137  60.109  1.00  1.78           N  
ATOM   6081  CA  THR A 395      -3.419  38.834  60.651  1.00  1.78           C  
ATOM   6082  C   THR A 395      -3.420  38.799  62.193  1.00  1.78           C  
ATOM   6083  O   THR A 395      -2.357  38.909  62.811  1.00  1.78           O  
ATOM   6084  CB  THR A 395      -4.732  38.288  60.003  1.00  1.78           C  
ATOM   6085  OG1 THR A 395      -5.850  38.993  60.532  1.00  1.78           O  
ATOM   6086  CG2 THR A 395      -4.926  36.781  60.178  1.00  1.78           C  
ATOM   6087  H   THR A 395      -1.815  38.497  59.275  1.00  1.78           H  
ATOM   6088  HA  THR A 395      -3.351  39.882  60.357  1.00  1.78           H  
ATOM   6089  HB  THR A 395      -4.685  38.497  58.948  1.00  1.78           H  
ATOM   6090  HG1 THR A 395      -5.804  39.916  60.231  1.00  1.78           H  
ATOM   6091 1HG2 THR A 395      -5.843  36.485  59.686  1.00  1.78           H  
ATOM   6092 2HG2 THR A 395      -4.100  36.245  59.725  1.00  1.78           H  
ATOM   6093 3HG2 THR A 395      -4.985  36.537  61.217  1.00  1.78           H  
ATOM   6094  N   GLU A 396      -4.597  38.738  62.813  1.00  2.02           N  
ATOM   6095  CA  GLU A 396      -4.663  38.632  64.267  1.00  2.02           C  
ATOM   6096  C   GLU A 396      -4.965  37.199  64.730  1.00  2.02           C  
ATOM   6097  O   GLU A 396      -4.511  36.769  65.794  1.00  2.02           O  
ATOM   6098  CB  GLU A 396      -5.696  39.610  64.834  1.00  2.02           C  
ATOM   6099  CG  GLU A 396      -5.360  41.082  64.584  1.00  2.02           C  
ATOM   6100  CD  GLU A 396      -6.336  42.042  65.221  1.00  2.02           C  
ATOM   6101  OE1 GLU A 396      -7.322  41.598  65.756  1.00  2.02           O  
ATOM   6102  OE2 GLU A 396      -6.090  43.225  65.169  1.00  2.02           O  
ATOM   6103  H   GLU A 396      -5.429  38.740  62.246  1.00  2.02           H  
ATOM   6104  HA  GLU A 396      -3.690  38.909  64.672  1.00  2.02           H  
ATOM   6105 1HB  GLU A 396      -6.672  39.406  64.387  1.00  2.02           H  
ATOM   6106 2HB  GLU A 396      -5.790  39.459  65.909  1.00  2.02           H  
ATOM   6107 1HG  GLU A 396      -4.361  41.285  64.969  1.00  2.02           H  
ATOM   6108 2HG  GLU A 396      -5.345  41.256  63.507  1.00  2.02           H  
ATOM   6109  N   ASP A 397      -5.695  36.433  63.919  1.00  2.21           N  
ATOM   6110  CA  ASP A 397      -6.070  35.081  64.330  1.00  2.21           C  
ATOM   6111  C   ASP A 397      -5.079  33.998  63.906  1.00  2.21           C  
ATOM   6112  O   ASP A 397      -4.931  32.995  64.601  1.00  2.21           O  
ATOM   6113  CB  ASP A 397      -7.447  34.713  63.781  1.00  2.21           C  
ATOM   6114  CG  ASP A 397      -8.564  35.580  64.332  1.00  2.21           C  
ATOM   6115  OD1 ASP A 397      -8.712  35.659  65.528  1.00  2.21           O  
ATOM   6116  OD2 ASP A 397      -9.259  36.159  63.543  1.00  2.21           O  
ATOM   6117  H   ASP A 397      -6.023  36.808  63.043  1.00  2.21           H  
ATOM   6118  HA  ASP A 397      -6.129  35.067  65.418  1.00  2.21           H  
ATOM   6119 1HB  ASP A 397      -7.436  34.801  62.694  1.00  2.21           H  
ATOM   6120 2HB  ASP A 397      -7.662  33.671  64.020  1.00  2.21           H  
ATOM   6121  N   ASN A 398      -4.418  34.165  62.761  1.00  2.28           N  
ATOM   6122  CA  ASN A 398      -3.515  33.115  62.298  1.00  2.28           C  
ATOM   6123  C   ASN A 398      -2.238  33.085  63.128  1.00  2.28           C  
ATOM   6124  O   ASN A 398      -1.695  32.009  63.412  1.00  2.28           O  
ATOM   6125  CB  ASN A 398      -3.186  33.266  60.830  1.00  2.28           C  
ATOM   6126  CG  ASN A 398      -4.333  32.929  59.904  1.00  2.28           C  
ATOM   6127  OD1 ASN A 398      -5.300  32.225  60.235  1.00  2.28           O  
ATOM   6128  ND2 ASN A 398      -4.211  33.428  58.717  1.00  2.28           N  
ATOM   6129  H   ASN A 398      -4.532  35.006  62.217  1.00  2.28           H  
ATOM   6130  HA  ASN A 398      -4.006  32.152  62.435  1.00  2.28           H  
ATOM   6131 1HB  ASN A 398      -2.890  34.288  60.646  1.00  2.28           H  
ATOM   6132 2HB  ASN A 398      -2.326  32.640  60.580  1.00  2.28           H  
ATOM   6133 1HD2 ASN A 398      -4.906  33.269  58.022  1.00  2.28           H  
ATOM   6134 2HD2 ASN A 398      -3.379  33.976  58.526  1.00  2.28           H  
ATOM   6135  N   GLN A 399      -1.809  34.257  63.618  1.00  2.22           N  
ATOM   6136  CA  GLN A 399      -0.581  34.318  64.401  1.00  2.22           C  
ATOM   6137  C   GLN A 399       0.564  33.829  63.534  1.00  2.22           C  
ATOM   6138  O   GLN A 399       1.217  34.642  62.882  1.00  2.22           O  
ATOM   6139  CB  GLN A 399      -0.709  33.549  65.730  1.00  2.22           C  
ATOM   6140  CG  GLN A 399      -1.721  34.168  66.715  1.00  2.22           C  
ATOM   6141  CD  GLN A 399      -1.228  35.493  67.320  1.00  2.22           C  
ATOM   6142  OE1 GLN A 399      -0.140  35.520  67.911  1.00  2.22           O  
ATOM   6143  NE2 GLN A 399      -1.996  36.579  67.190  1.00  2.22           N  
ATOM   6144  H   GLN A 399      -2.269  35.113  63.323  1.00  2.22           H  
ATOM   6145  HA  GLN A 399      -0.384  35.362  64.647  1.00  2.22           H  
ATOM   6146 1HB  GLN A 399      -0.990  32.519  65.580  1.00  2.22           H  
ATOM   6147 2HB  GLN A 399       0.263  33.540  66.224  1.00  2.22           H  
ATOM   6148 1HG  GLN A 399      -2.656  34.365  66.178  1.00  2.22           H  
ATOM   6149 2HG  GLN A 399      -1.901  33.464  67.526  1.00  2.22           H  
ATOM   6150 1HE2 GLN A 399      -1.696  37.448  67.575  1.00  2.22           H  
ATOM   6151 2HE2 GLN A 399      -2.894  36.546  66.693  1.00  2.22           H  
ATOM   6152  N   ASP A 400       0.918  32.563  63.621  1.00  2.07           N  
ATOM   6153  CA  ASP A 400       2.015  32.092  62.792  1.00  2.07           C  
ATOM   6154  C   ASP A 400       1.639  32.384  61.339  1.00  2.07           C  
ATOM   6155  O   ASP A 400       0.506  32.127  60.932  1.00  2.07           O  
ATOM   6156  CB  ASP A 400       2.238  30.592  62.979  1.00  2.07           C  
ATOM   6157  CG  ASP A 400       2.820  30.225  64.346  1.00  2.07           C  
ATOM   6158  OD1 ASP A 400       3.221  31.108  65.073  1.00  2.07           O  
ATOM   6159  OD2 ASP A 400       2.853  29.057  64.650  1.00  2.07           O  
ATOM   6160  H   ASP A 400       0.326  31.932  64.146  1.00  2.07           H  
ATOM   6161  HA  ASP A 400       2.925  32.638  63.043  1.00  2.07           H  
ATOM   6162 1HB  ASP A 400       1.284  30.075  62.858  1.00  2.07           H  
ATOM   6163 2HB  ASP A 400       2.906  30.227  62.201  1.00  2.07           H  
ATOM   6164  N   GLY A 401       2.584  32.889  60.552  1.00  1.87           N  
ATOM   6165  CA  GLY A 401       2.268  33.208  59.164  1.00  1.87           C  
ATOM   6166  C   GLY A 401       3.376  33.986  58.463  1.00  1.87           C  
ATOM   6167  O   GLY A 401       4.436  34.258  59.036  1.00  1.87           O  
ATOM   6168  H   GLY A 401       3.504  33.073  60.924  1.00  1.87           H  
ATOM   6169 1HA  GLY A 401       2.071  32.286  58.616  1.00  1.87           H  
ATOM   6170 2HA  GLY A 401       1.343  33.784  59.127  1.00  1.87           H  
ATOM   6171  N   VAL A 402       3.096  34.372  57.226  1.00  1.68           N  
ATOM   6172  CA  VAL A 402       4.047  35.044  56.350  1.00  1.68           C  
ATOM   6173  C   VAL A 402       4.065  36.580  56.388  1.00  1.68           C  
ATOM   6174  O   VAL A 402       5.113  37.174  56.186  1.00  1.68           O  
ATOM   6175  CB  VAL A 402       3.834  34.602  54.906  1.00  1.68           C  
ATOM   6176  CG1 VAL A 402       4.776  35.352  54.063  1.00  1.68           C  
ATOM   6177  CG2 VAL A 402       4.051  33.109  54.783  1.00  1.68           C  
ATOM   6178  H   VAL A 402       2.179  34.129  56.860  1.00  1.68           H  
ATOM   6179  HA  VAL A 402       5.041  34.704  56.641  1.00  1.68           H  
ATOM   6180  HB  VAL A 402       2.820  34.847  54.585  1.00  1.68           H  
ATOM   6181 1HG1 VAL A 402       4.654  35.044  53.035  1.00  1.68           H  
ATOM   6182 2HG1 VAL A 402       4.592  36.420  54.166  1.00  1.68           H  
ATOM   6183 3HG1 VAL A 402       5.770  35.127  54.398  1.00  1.68           H  
ATOM   6184 1HG2 VAL A 402       3.901  32.803  53.748  1.00  1.68           H  
ATOM   6185 2HG2 VAL A 402       5.065  32.858  55.093  1.00  1.68           H  
ATOM   6186 3HG2 VAL A 402       3.333  32.587  55.419  1.00  1.68           H  
ATOM   6187  N   SER A 403       2.905  37.219  56.564  1.00  1.52           N  
ATOM   6188  CA  SER A 403       2.751  38.696  56.511  1.00  1.52           C  
ATOM   6189  C   SER A 403       2.876  39.291  55.116  1.00  1.52           C  
ATOM   6190  O   SER A 403       2.302  38.788  54.149  1.00  1.52           O  
ATOM   6191  CB  SER A 403       3.805  39.400  57.396  1.00  1.52           C  
ATOM   6192  OG  SER A 403       3.621  40.795  57.422  1.00  1.52           O  
ATOM   6193  H   SER A 403       2.095  36.648  56.729  1.00  1.52           H  
ATOM   6194  HA  SER A 403       1.759  38.945  56.891  1.00  1.52           H  
ATOM   6195 1HB  SER A 403       3.733  39.013  58.396  1.00  1.52           H  
ATOM   6196 2HB  SER A 403       4.806  39.222  57.062  1.00  1.52           H  
ATOM   6197  HG  SER A 403       2.666  40.949  57.508  1.00  1.52           H  
ATOM   6198  N   HIS A 404       3.609  40.392  55.038  1.00  1.41           N  
ATOM   6199  CA  HIS A 404       3.853  41.125  53.818  1.00  1.41           C  
ATOM   6200  C   HIS A 404       5.285  41.535  53.914  1.00  1.41           C  
ATOM   6201  O   HIS A 404       5.990  41.669  52.912  1.00  1.41           O  
ATOM   6202  CB  HIS A 404       2.932  42.338  53.670  1.00  1.41           C  
ATOM   6203  CG  HIS A 404       3.025  43.378  54.755  1.00  1.41           C  
ATOM   6204  ND1 HIS A 404       2.384  43.245  55.979  1.00  1.41           N  
ATOM   6205  CD2 HIS A 404       3.662  44.571  54.794  1.00  1.41           C  
ATOM   6206  CE1 HIS A 404       2.642  44.306  56.720  1.00  1.41           C  
ATOM   6207  NE2 HIS A 404       3.410  45.126  56.025  1.00  1.41           N  
ATOM   6208  H   HIS A 404       4.052  40.750  55.874  1.00  1.41           H  
ATOM   6209  HA  HIS A 404       3.717  40.498  52.946  1.00  1.41           H  
ATOM   6210 1HB  HIS A 404       3.130  42.831  52.717  1.00  1.41           H  
ATOM   6211 2HB  HIS A 404       1.932  41.999  53.642  1.00  1.41           H  
ATOM   6212  HD2 HIS A 404       4.262  45.008  54.001  1.00  1.41           H  
ATOM   6213  HE1 HIS A 404       2.280  44.478  57.733  1.00  1.41           H  
ATOM   6214  HE2 HIS A 404       3.762  46.018  56.344  1.00  1.41           H  
ATOM   6215  N   GLU A 405       5.733  41.682  55.159  1.00  1.35           N  
ATOM   6216  CA  GLU A 405       7.104  42.127  55.370  1.00  1.35           C  
ATOM   6217  C   GLU A 405       8.088  41.089  54.839  1.00  1.35           C  
ATOM   6218  O   GLU A 405       9.097  41.434  54.227  1.00  1.35           O  
ATOM   6219  CB  GLU A 405       7.382  42.413  56.844  1.00  1.35           C  
ATOM   6220  CG  GLU A 405       6.661  43.639  57.393  1.00  1.35           C  
ATOM   6221  CD  GLU A 405       6.962  43.913  58.858  1.00  1.35           C  
ATOM   6222  OE1 GLU A 405       7.625  43.111  59.477  1.00  1.35           O  
ATOM   6223  OE2 GLU A 405       6.532  44.933  59.351  1.00  1.35           O  
ATOM   6224  H   GLU A 405       5.084  41.510  55.941  1.00  1.35           H  
ATOM   6225  HA  GLU A 405       7.257  43.050  54.815  1.00  1.35           H  
ATOM   6226 1HB  GLU A 405       7.079  41.550  57.440  1.00  1.35           H  
ATOM   6227 2HB  GLU A 405       8.454  42.553  56.992  1.00  1.35           H  
ATOM   6228 1HG  GLU A 405       6.936  44.509  56.800  1.00  1.35           H  
ATOM   6229 2HG  GLU A 405       5.590  43.479  57.276  1.00  1.35           H  
ATOM   6230  N   GLU A 406       7.759  39.806  55.009  1.00  1.31           N  
ATOM   6231  CA  GLU A 406       8.638  38.734  54.560  1.00  1.31           C  
ATOM   6232  C   GLU A 406       8.741  38.726  53.035  1.00  1.31           C  
ATOM   6233  O   GLU A 406       9.788  38.398  52.471  1.00  1.31           O  
ATOM   6234  CB  GLU A 406       8.144  37.389  55.076  1.00  1.31           C  
ATOM   6235  CG  GLU A 406       8.229  37.201  56.602  1.00  1.31           C  
ATOM   6236  CD  GLU A 406       9.642  37.212  57.154  1.00  1.31           C  
ATOM   6237  OE1 GLU A 406      10.465  36.477  56.659  1.00  1.31           O  
ATOM   6238  OE2 GLU A 406       9.889  37.953  58.081  1.00  1.31           O  
ATOM   6239  H   GLU A 406       6.903  39.572  55.493  1.00  1.31           H  
ATOM   6240  HA  GLU A 406       9.634  38.912  54.965  1.00  1.31           H  
ATOM   6241 1HB  GLU A 406       7.122  37.236  54.753  1.00  1.31           H  
ATOM   6242 2HB  GLU A 406       8.742  36.607  54.635  1.00  1.31           H  
ATOM   6243 1HG  GLU A 406       7.660  38.003  57.078  1.00  1.31           H  
ATOM   6244 2HG  GLU A 406       7.746  36.258  56.862  1.00  1.31           H  
ATOM   6245  N   PHE A 407       7.660  39.116  52.359  1.00  1.28           N  
ATOM   6246  CA  PHE A 407       7.668  39.153  50.908  1.00  1.28           C  
ATOM   6247  C   PHE A 407       8.483  40.329  50.449  1.00  1.28           C  
ATOM   6248  O   PHE A 407       9.333  40.199  49.579  1.00  1.28           O  
ATOM   6249  CB  PHE A 407       6.272  39.339  50.339  1.00  1.28           C  
ATOM   6250  CG  PHE A 407       5.371  38.203  50.392  1.00  1.28           C  
ATOM   6251  CD1 PHE A 407       4.556  38.026  51.459  1.00  1.28           C  
ATOM   6252  CD2 PHE A 407       5.286  37.334  49.338  1.00  1.28           C  
ATOM   6253  CE1 PHE A 407       3.672  37.012  51.486  1.00  1.28           C  
ATOM   6254  CE2 PHE A 407       4.408  36.307  49.359  1.00  1.28           C  
ATOM   6255  CZ  PHE A 407       3.600  36.152  50.448  1.00  1.28           C  
ATOM   6256  H   PHE A 407       6.832  39.396  52.866  1.00  1.28           H  
ATOM   6257  HA  PHE A 407       8.118  38.249  50.520  1.00  1.28           H  
ATOM   6258 1HB  PHE A 407       5.787  40.174  50.842  1.00  1.28           H  
ATOM   6259 2HB  PHE A 407       6.375  39.625  49.299  1.00  1.28           H  
ATOM   6260  HD1 PHE A 407       4.614  38.705  52.287  1.00  1.28           H  
ATOM   6261  HD2 PHE A 407       5.915  37.481  48.488  1.00  1.28           H  
ATOM   6262  HE1 PHE A 407       3.012  36.889  52.348  1.00  1.28           H  
ATOM   6263  HE2 PHE A 407       4.344  35.619  48.520  1.00  1.28           H  
ATOM   6264  HZ  PHE A 407       2.879  35.346  50.487  1.00  1.28           H  
ATOM   6265  N   LEU A 408       8.290  41.475  51.076  1.00  1.28           N  
ATOM   6266  CA  LEU A 408       9.026  42.641  50.642  1.00  1.28           C  
ATOM   6267  C   LEU A 408      10.524  42.426  50.806  1.00  1.28           C  
ATOM   6268  O   LEU A 408      11.308  42.732  49.898  1.00  1.28           O  
ATOM   6269  CB  LEU A 408       8.573  43.835  51.474  1.00  1.28           C  
ATOM   6270  CG  LEU A 408       7.159  44.325  51.200  1.00  1.28           C  
ATOM   6271  CD1 LEU A 408       6.758  45.295  52.272  1.00  1.28           C  
ATOM   6272  CD2 LEU A 408       7.123  44.999  49.841  1.00  1.28           C  
ATOM   6273  H   LEU A 408       7.596  41.548  51.822  1.00  1.28           H  
ATOM   6274  HA  LEU A 408       8.807  42.821  49.590  1.00  1.28           H  
ATOM   6275 1HB  LEU A 408       8.625  43.554  52.527  1.00  1.28           H  
ATOM   6276 2HB  LEU A 408       9.259  44.661  51.305  1.00  1.28           H  
ATOM   6277  HG  LEU A 408       6.465  43.484  51.213  1.00  1.28           H  
ATOM   6278 1HD1 LEU A 408       5.755  45.639  52.083  1.00  1.28           H  
ATOM   6279 2HD1 LEU A 408       6.791  44.796  53.239  1.00  1.28           H  
ATOM   6280 3HD1 LEU A 408       7.440  46.143  52.276  1.00  1.28           H  
ATOM   6281 1HD2 LEU A 408       6.118  45.359  49.648  1.00  1.28           H  
ATOM   6282 2HD2 LEU A 408       7.814  45.841  49.832  1.00  1.28           H  
ATOM   6283 3HD2 LEU A 408       7.415  44.281  49.076  1.00  1.28           H  
ATOM   6284  N   GLU A 409      10.929  41.824  51.925  1.00  1.28           N  
ATOM   6285  CA  GLU A 409      12.344  41.599  52.120  1.00  1.28           C  
ATOM   6286  C   GLU A 409      12.879  40.550  51.150  1.00  1.28           C  
ATOM   6287  O   GLU A 409      13.958  40.736  50.584  1.00  1.28           O  
ATOM   6288  CB  GLU A 409      12.611  41.167  53.564  1.00  1.28           C  
ATOM   6289  CG  GLU A 409      12.394  42.271  54.627  1.00  1.28           C  
ATOM   6290  CD  GLU A 409      13.360  43.438  54.520  1.00  1.28           C  
ATOM   6291  OE1 GLU A 409      14.544  43.204  54.496  1.00  1.28           O  
ATOM   6292  OE2 GLU A 409      12.909  44.562  54.470  1.00  1.28           O  
ATOM   6293  H   GLU A 409      10.258  41.570  52.652  1.00  1.28           H  
ATOM   6294  HA  GLU A 409      12.869  42.535  51.933  1.00  1.28           H  
ATOM   6295 1HB  GLU A 409      11.947  40.335  53.815  1.00  1.28           H  
ATOM   6296 2HB  GLU A 409      13.635  40.807  53.653  1.00  1.28           H  
ATOM   6297 1HG  GLU A 409      11.380  42.653  54.519  1.00  1.28           H  
ATOM   6298 2HG  GLU A 409      12.475  41.823  55.617  1.00  1.28           H  
ATOM   6299  N   ALA A 410      12.128  39.464  50.916  1.00  1.28           N  
ATOM   6300  CA  ALA A 410      12.587  38.420  50.007  1.00  1.28           C  
ATOM   6301  C   ALA A 410      12.711  38.915  48.579  1.00  1.28           C  
ATOM   6302  O   ALA A 410      13.675  38.595  47.879  1.00  1.28           O  
ATOM   6303  CB  ALA A 410      11.636  37.250  50.045  1.00  1.28           C  
ATOM   6304  H   ALA A 410      11.237  39.330  51.398  1.00  1.28           H  
ATOM   6305  HA  ALA A 410      13.570  38.092  50.342  1.00  1.28           H  
ATOM   6306 1HB  ALA A 410      11.996  36.458  49.396  1.00  1.28           H  
ATOM   6307 2HB  ALA A 410      11.573  36.885  51.068  1.00  1.28           H  
ATOM   6308 3HB  ALA A 410      10.651  37.578  49.717  1.00  1.28           H  
ATOM   6309  N   PHE A 411      11.738  39.725  48.152  1.00  1.27           N  
ATOM   6310  CA  PHE A 411      11.721  40.223  46.791  1.00  1.27           C  
ATOM   6311  C   PHE A 411      12.921  41.102  46.533  1.00  1.27           C  
ATOM   6312  O   PHE A 411      13.543  41.023  45.473  1.00  1.27           O  
ATOM   6313  CB  PHE A 411      10.435  41.012  46.527  1.00  1.27           C  
ATOM   6314  CG  PHE A 411       9.214  40.159  46.366  1.00  1.27           C  
ATOM   6315  CD1 PHE A 411       9.105  38.970  47.033  1.00  1.27           C  
ATOM   6316  CD2 PHE A 411       8.185  40.541  45.542  1.00  1.27           C  
ATOM   6317  CE1 PHE A 411       8.017  38.175  46.912  1.00  1.27           C  
ATOM   6318  CE2 PHE A 411       7.071  39.746  45.408  1.00  1.27           C  
ATOM   6319  CZ  PHE A 411       6.990  38.559  46.101  1.00  1.27           C  
ATOM   6320  H   PHE A 411      10.971  39.968  48.774  1.00  1.27           H  
ATOM   6321  HA  PHE A 411      11.757  39.379  46.108  1.00  1.27           H  
ATOM   6322 1HB  PHE A 411      10.261  41.690  47.366  1.00  1.27           H  
ATOM   6323 2HB  PHE A 411      10.542  41.609  45.656  1.00  1.27           H  
ATOM   6324  HD1 PHE A 411       9.905  38.682  47.686  1.00  1.27           H  
ATOM   6325  HD2 PHE A 411       8.257  41.482  44.997  1.00  1.27           H  
ATOM   6326  HE1 PHE A 411       7.964  37.239  47.467  1.00  1.27           H  
ATOM   6327  HE2 PHE A 411       6.253  40.059  44.759  1.00  1.27           H  
ATOM   6328  HZ  PHE A 411       6.112  37.933  46.008  1.00  1.27           H  
ATOM   6329  N   GLN A 412      13.302  41.911  47.517  1.00  1.25           N  
ATOM   6330  CA  GLN A 412      14.457  42.750  47.293  1.00  1.25           C  
ATOM   6331  C   GLN A 412      15.766  41.960  47.513  1.00  1.25           C  
ATOM   6332  O   GLN A 412      16.729  42.130  46.761  1.00  1.25           O  
ATOM   6333  CB  GLN A 412      14.395  43.980  48.199  1.00  1.25           C  
ATOM   6334  CG  GLN A 412      13.172  44.901  47.958  1.00  1.25           C  
ATOM   6335  CD  GLN A 412      12.981  45.407  46.507  1.00  1.25           C  
ATOM   6336  OE1 GLN A 412      13.927  45.734  45.785  1.00  1.25           O  
ATOM   6337  NE2 GLN A 412      11.708  45.487  46.109  1.00  1.25           N  
ATOM   6338  H   GLN A 412      12.765  41.977  48.386  1.00  1.25           H  
ATOM   6339  HA  GLN A 412      14.440  43.089  46.261  1.00  1.25           H  
ATOM   6340 1HB  GLN A 412      14.356  43.648  49.242  1.00  1.25           H  
ATOM   6341 2HB  GLN A 412      15.300  44.570  48.075  1.00  1.25           H  
ATOM   6342 1HG  GLN A 412      12.277  44.341  48.225  1.00  1.25           H  
ATOM   6343 2HG  GLN A 412      13.266  45.769  48.608  1.00  1.25           H  
ATOM   6344 1HE2 GLN A 412      11.443  45.813  45.172  1.00  1.25           H  
ATOM   6345 2HE2 GLN A 412      10.979  45.221  46.732  1.00  1.25           H  
ATOM   6346  N   THR A 413      15.776  41.018  48.470  1.00  1.23           N  
ATOM   6347  CA  THR A 413      16.973  40.232  48.801  1.00  1.23           C  
ATOM   6348  C   THR A 413      17.488  39.422  47.633  1.00  1.23           C  
ATOM   6349  O   THR A 413      18.692  39.385  47.370  1.00  1.23           O  
ATOM   6350  CB  THR A 413      16.708  39.248  49.955  1.00  1.23           C  
ATOM   6351  OG1 THR A 413      16.379  39.973  51.144  1.00  1.23           O  
ATOM   6352  CG2 THR A 413      17.919  38.371  50.200  1.00  1.23           C  
ATOM   6353  H   THR A 413      14.951  40.880  49.047  1.00  1.23           H  
ATOM   6354  HA  THR A 413      17.757  40.921  49.107  1.00  1.23           H  
ATOM   6355  HB  THR A 413      15.867  38.615  49.688  1.00  1.23           H  
ATOM   6356  HG1 THR A 413      15.566  40.491  50.980  1.00  1.23           H  
ATOM   6357 1HG2 THR A 413      17.700  37.675  51.008  1.00  1.23           H  
ATOM   6358 2HG2 THR A 413      18.148  37.812  49.294  1.00  1.23           H  
ATOM   6359 3HG2 THR A 413      18.770  38.989  50.471  1.00  1.23           H  
ATOM   6360  N   PHE A 414      16.582  38.786  46.910  1.00  1.21           N  
ATOM   6361  CA  PHE A 414      16.982  37.953  45.797  1.00  1.21           C  
ATOM   6362  C   PHE A 414      16.725  38.682  44.497  1.00  1.21           C  
ATOM   6363  O   PHE A 414      16.667  38.074  43.417  1.00  1.21           O  
ATOM   6364  CB  PHE A 414      16.217  36.648  45.821  1.00  1.21           C  
ATOM   6365  CG  PHE A 414      16.451  35.898  47.078  1.00  1.21           C  
ATOM   6366  CD1 PHE A 414      15.466  35.833  48.052  1.00  1.21           C  
ATOM   6367  CD2 PHE A 414      17.666  35.311  47.326  1.00  1.21           C  
ATOM   6368  CE1 PHE A 414      15.686  35.180  49.234  1.00  1.21           C  
ATOM   6369  CE2 PHE A 414      17.897  34.657  48.516  1.00  1.21           C  
ATOM   6370  CZ  PHE A 414      16.906  34.589  49.469  1.00  1.21           C  
ATOM   6371  H   PHE A 414      15.594  38.849  47.172  1.00  1.21           H  
ATOM   6372  HA  PHE A 414      18.048  37.742  45.880  1.00  1.21           H  
ATOM   6373 1HB  PHE A 414      15.172  36.854  45.733  1.00  1.21           H  
ATOM   6374 2HB  PHE A 414      16.513  36.020  44.981  1.00  1.21           H  
ATOM   6375  HD1 PHE A 414      14.508  36.309  47.871  1.00  1.21           H  
ATOM   6376  HD2 PHE A 414      18.454  35.370  46.572  1.00  1.21           H  
ATOM   6377  HE1 PHE A 414      14.899  35.137  49.986  1.00  1.21           H  
ATOM   6378  HE2 PHE A 414      18.865  34.197  48.703  1.00  1.21           H  
ATOM   6379  HZ  PHE A 414      17.091  34.074  50.409  1.00  1.21           H  
ATOM   6380  N   GLY A 415      16.551  39.995  44.602  1.00  1.18           N  
ATOM   6381  CA  GLY A 415      16.257  40.843  43.478  1.00  1.18           C  
ATOM   6382  C   GLY A 415      17.330  40.838  42.423  1.00  1.18           C  
ATOM   6383  O   GLY A 415      17.035  40.919  41.229  1.00  1.18           O  
ATOM   6384  H   GLY A 415      16.632  40.459  45.506  1.00  1.18           H  
ATOM   6385 1HA  GLY A 415      15.320  40.511  43.041  1.00  1.18           H  
ATOM   6386 2HA  GLY A 415      16.114  41.858  43.848  1.00  1.18           H  
ATOM   6387  N   LEU A 416      18.584  40.702  42.839  1.00  1.16           N  
ATOM   6388  CA  LEU A 416      19.674  40.696  41.885  1.00  1.16           C  
ATOM   6389  C   LEU A 416      19.567  39.464  40.998  1.00  1.16           C  
ATOM   6390  O   LEU A 416      19.839  39.515  39.796  1.00  1.16           O  
ATOM   6391  CB  LEU A 416      21.007  40.633  42.623  1.00  1.16           C  
ATOM   6392  CG  LEU A 416      21.379  41.821  43.484  1.00  1.16           C  
ATOM   6393  CD1 LEU A 416      22.640  41.483  44.247  1.00  1.16           C  
ATOM   6394  CD2 LEU A 416      21.580  43.028  42.634  1.00  1.16           C  
ATOM   6395  H   LEU A 416      18.774  40.630  43.830  1.00  1.16           H  
ATOM   6396  HA  LEU A 416      19.619  41.593  41.272  1.00  1.16           H  
ATOM   6397 1HB  LEU A 416      21.027  39.737  43.246  1.00  1.16           H  
ATOM   6398 2HB  LEU A 416      21.785  40.554  41.884  1.00  1.16           H  
ATOM   6399  HG  LEU A 416      20.583  42.013  44.207  1.00  1.16           H  
ATOM   6400 1HD1 LEU A 416      22.917  42.323  44.885  1.00  1.16           H  
ATOM   6401 2HD1 LEU A 416      22.464  40.600  44.866  1.00  1.16           H  
ATOM   6402 3HD1 LEU A 416      23.446  41.280  43.543  1.00  1.16           H  
ATOM   6403 1HD2 LEU A 416      21.852  43.864  43.273  1.00  1.16           H  
ATOM   6404 2HD2 LEU A 416      22.377  42.846  41.922  1.00  1.16           H  
ATOM   6405 3HD2 LEU A 416      20.660  43.246  42.111  1.00  1.16           H  
ATOM   6406  N   PHE A 417      19.163  38.348  41.603  1.00  1.14           N  
ATOM   6407  CA  PHE A 417      19.079  37.066  40.914  1.00  1.14           C  
ATOM   6408  C   PHE A 417      17.824  36.987  40.082  1.00  1.14           C  
ATOM   6409  O   PHE A 417      17.834  36.423  38.986  1.00  1.14           O  
ATOM   6410  CB  PHE A 417      19.057  35.932  41.913  1.00  1.14           C  
ATOM   6411  CG  PHE A 417      20.310  35.789  42.665  1.00  1.14           C  
ATOM   6412  CD1 PHE A 417      20.371  36.238  43.969  1.00  1.14           C  
ATOM   6413  CD2 PHE A 417      21.428  35.201  42.100  1.00  1.14           C  
ATOM   6414  CE1 PHE A 417      21.518  36.105  44.705  1.00  1.14           C  
ATOM   6415  CE2 PHE A 417      22.581  35.060  42.834  1.00  1.14           C  
ATOM   6416  CZ  PHE A 417      22.628  35.512  44.140  1.00  1.14           C  
ATOM   6417  H   PHE A 417      18.915  38.389  42.583  1.00  1.14           H  
ATOM   6418  HA  PHE A 417      19.946  36.959  40.259  1.00  1.14           H  
ATOM   6419 1HB  PHE A 417      18.247  36.092  42.628  1.00  1.14           H  
ATOM   6420 2HB  PHE A 417      18.857  34.996  41.397  1.00  1.14           H  
ATOM   6421  HD1 PHE A 417      19.492  36.695  44.408  1.00  1.14           H  
ATOM   6422  HD2 PHE A 417      21.392  34.849  41.073  1.00  1.14           H  
ATOM   6423  HE1 PHE A 417      21.550  36.462  45.735  1.00  1.14           H  
ATOM   6424  HE2 PHE A 417      23.462  34.595  42.386  1.00  1.14           H  
ATOM   6425  HZ  PHE A 417      23.542  35.402  44.720  1.00  1.14           H  
ATOM   6426  N   THR A 418      16.746  37.575  40.602  1.00  1.12           N  
ATOM   6427  CA  THR A 418      15.477  37.599  39.906  1.00  1.12           C  
ATOM   6428  C   THR A 418      15.660  38.441  38.658  1.00  1.12           C  
ATOM   6429  O   THR A 418      15.302  38.024  37.562  1.00  1.12           O  
ATOM   6430  CB  THR A 418      14.367  38.191  40.792  1.00  1.12           C  
ATOM   6431  OG1 THR A 418      14.247  37.411  41.992  1.00  1.12           O  
ATOM   6432  CG2 THR A 418      13.046  38.154  40.043  1.00  1.12           C  
ATOM   6433  H   THR A 418      16.804  37.994  41.527  1.00  1.12           H  
ATOM   6434  HA  THR A 418      15.206  36.596  39.599  1.00  1.12           H  
ATOM   6435  HB  THR A 418      14.613  39.219  41.053  1.00  1.12           H  
ATOM   6436  HG1 THR A 418      15.051  37.554  42.546  1.00  1.12           H  
ATOM   6437 1HG2 THR A 418      12.260  38.570  40.670  1.00  1.12           H  
ATOM   6438 2HG2 THR A 418      13.136  38.742  39.137  1.00  1.12           H  
ATOM   6439 3HG2 THR A 418      12.799  37.125  39.784  1.00  1.12           H  
ATOM   6440  N   SER A 419      16.299  39.608  38.829  1.00  1.09           N  
ATOM   6441  CA  SER A 419      16.596  40.521  37.738  1.00  1.09           C  
ATOM   6442  C   SER A 419      17.541  39.849  36.765  1.00  1.09           C  
ATOM   6443  O   SER A 419      17.413  40.029  35.552  1.00  1.09           O  
ATOM   6444  CB  SER A 419      17.267  41.765  38.257  1.00  1.09           C  
ATOM   6445  OG  SER A 419      16.423  42.485  39.107  1.00  1.09           O  
ATOM   6446  H   SER A 419      16.567  39.899  39.765  1.00  1.09           H  
ATOM   6447  HA  SER A 419      15.670  40.776  37.229  1.00  1.09           H  
ATOM   6448 1HB  SER A 419      18.175  41.488  38.793  1.00  1.09           H  
ATOM   6449 2HB  SER A 419      17.560  42.392  37.417  1.00  1.09           H  
ATOM   6450  HG  SER A 419      16.339  41.928  39.916  1.00  1.09           H  
ATOM   6451  N   GLY A 420      18.487  39.074  37.338  1.00  1.06           N  
ATOM   6452  CA  GLY A 420      19.514  38.294  36.660  1.00  1.06           C  
ATOM   6453  C   GLY A 420      20.932  38.881  36.726  1.00  1.06           C  
ATOM   6454  O   GLY A 420      21.914  38.187  36.454  1.00  1.06           O  
ATOM   6455  H   GLY A 420      18.515  39.035  38.352  1.00  1.06           H  
ATOM   6456 1HA  GLY A 420      19.528  37.301  37.110  1.00  1.06           H  
ATOM   6457 2HA  GLY A 420      19.218  38.147  35.638  1.00  1.06           H  
ATOM   6458  N   ILE A 421      21.067  40.137  37.133  1.00  1.01           N  
ATOM   6459  CA  ILE A 421      22.399  40.739  37.242  1.00  1.01           C  
ATOM   6460  C   ILE A 421      23.267  39.987  38.264  1.00  1.01           C  
ATOM   6461  O   ILE A 421      24.492  39.971  38.162  1.00  1.01           O  
ATOM   6462  CB  ILE A 421      22.323  42.233  37.628  1.00  1.01           C  
ATOM   6463  CG1 ILE A 421      23.709  42.923  37.417  1.00  1.01           C  
ATOM   6464  CG2 ILE A 421      21.908  42.395  39.055  1.00  1.01           C  
ATOM   6465  CD1 ILE A 421      24.165  43.013  35.985  1.00  1.01           C  
ATOM   6466  H   ILE A 421      20.244  40.671  37.367  1.00  1.01           H  
ATOM   6467  HA  ILE A 421      22.884  40.675  36.277  1.00  1.01           H  
ATOM   6468  HB  ILE A 421      21.599  42.733  36.987  1.00  1.01           H  
ATOM   6469 1HG1 ILE A 421      23.670  43.932  37.827  1.00  1.01           H  
ATOM   6470 2HG1 ILE A 421      24.462  42.353  37.966  1.00  1.01           H  
ATOM   6471 1HG2 ILE A 421      21.874  43.449  39.272  1.00  1.01           H  
ATOM   6472 2HG2 ILE A 421      20.930  41.944  39.205  1.00  1.01           H  
ATOM   6473 3HG2 ILE A 421      22.633  41.929  39.709  1.00  1.01           H  
ATOM   6474 1HD1 ILE A 421      25.141  43.481  35.945  1.00  1.01           H  
ATOM   6475 2HD1 ILE A 421      24.235  42.033  35.576  1.00  1.01           H  
ATOM   6476 3HD1 ILE A 421      23.455  43.596  35.401  1.00  1.01           H  
ATOM   6477  N   GLY A 422      22.613  39.361  39.248  1.00  0.96           N  
ATOM   6478  CA  GLY A 422      23.267  38.632  40.321  1.00  0.96           C  
ATOM   6479  C   GLY A 422      23.706  37.219  39.973  1.00  0.96           C  
ATOM   6480  O   GLY A 422      24.302  36.550  40.816  1.00  0.96           O  
ATOM   6481  H   GLY A 422      21.600  39.420  39.268  1.00  0.96           H  
ATOM   6482 1HA  GLY A 422      24.133  39.201  40.658  1.00  0.96           H  
ATOM   6483 2HA  GLY A 422      22.588  38.571  41.167  1.00  0.96           H  
ATOM   6484  N   VAL A 423      23.463  36.741  38.752  1.00  0.91           N  
ATOM   6485  CA  VAL A 423      23.913  35.382  38.487  1.00  0.91           C  
ATOM   6486  C   VAL A 423      25.411  35.370  38.682  1.00  0.91           C  
ATOM   6487  O   VAL A 423      26.114  36.205  38.107  1.00  0.91           O  
ATOM   6488  CB  VAL A 423      23.623  34.944  37.047  1.00  0.91           C  
ATOM   6489  CG1 VAL A 423      24.248  33.556  36.764  1.00  0.91           C  
ATOM   6490  CG2 VAL A 423      22.197  34.879  36.822  1.00  0.91           C  
ATOM   6491  H   VAL A 423      22.983  37.294  38.039  1.00  0.91           H  
ATOM   6492  HA  VAL A 423      23.444  34.694  39.192  1.00  0.91           H  
ATOM   6493  HB  VAL A 423      24.060  35.667  36.376  1.00  0.91           H  
ATOM   6494 1HG1 VAL A 423      24.043  33.265  35.734  1.00  0.91           H  
ATOM   6495 2HG1 VAL A 423      25.327  33.591  36.917  1.00  0.91           H  
ATOM   6496 3HG1 VAL A 423      23.821  32.821  37.434  1.00  0.91           H  
ATOM   6497 1HG2 VAL A 423      22.040  34.565  35.804  1.00  0.91           H  
ATOM   6498 2HG2 VAL A 423      21.790  34.183  37.471  1.00  0.91           H  
ATOM   6499 3HG2 VAL A 423      21.745  35.842  37.001  1.00  0.91           H  
ATOM   6500  N   HIS A 424      25.900  34.417  39.481  1.00  0.87           N  
ATOM   6501  CA  HIS A 424      27.324  34.338  39.775  1.00  0.87           C  
ATOM   6502  C   HIS A 424      27.884  32.950  39.532  1.00  0.87           C  
ATOM   6503  O   HIS A 424      27.572  31.997  40.254  1.00  0.87           O  
ATOM   6504  CB  HIS A 424      27.614  34.705  41.243  1.00  0.87           C  
ATOM   6505  CG  HIS A 424      29.091  34.778  41.536  1.00  0.87           C  
ATOM   6506  ND1 HIS A 424      29.639  34.669  42.802  1.00  0.87           N  
ATOM   6507  CD2 HIS A 424      30.109  34.974  40.703  1.00  0.87           C  
ATOM   6508  CE1 HIS A 424      30.962  34.802  42.699  1.00  0.87           C  
ATOM   6509  NE2 HIS A 424      31.252  34.992  41.422  1.00  0.87           N  
ATOM   6510  H   HIS A 424      25.266  33.763  39.910  1.00  0.87           H  
ATOM   6511  HA  HIS A 424      27.868  35.029  39.138  1.00  0.87           H  
ATOM   6512 1HB  HIS A 424      27.159  35.672  41.479  1.00  0.87           H  
ATOM   6513 2HB  HIS A 424      27.168  33.963  41.900  1.00  0.87           H  
ATOM   6514  HD2 HIS A 424      30.031  35.101  39.661  1.00  0.87           H  
ATOM   6515  HE1 HIS A 424      31.677  34.768  43.513  1.00  0.87           H  
ATOM   6516  HE2 HIS A 424      32.157  35.142  40.957  1.00  0.87           H  
ATOM   6517  N   TYR A 425      28.719  32.847  38.516  1.00  0.83           N  
ATOM   6518  CA  TYR A 425      29.362  31.607  38.152  1.00  0.83           C  
ATOM   6519  C   TYR A 425      30.507  31.328  39.116  1.00  0.83           C  
ATOM   6520  O   TYR A 425      31.131  32.250  39.635  1.00  0.83           O  
ATOM   6521  CB  TYR A 425      29.858  31.690  36.720  1.00  0.83           C  
ATOM   6522  CG  TYR A 425      28.743  31.763  35.741  1.00  0.83           C  
ATOM   6523  CD1 TYR A 425      28.910  32.424  34.542  1.00  0.83           C  
ATOM   6524  CD2 TYR A 425      27.529  31.184  36.057  1.00  0.83           C  
ATOM   6525  CE1 TYR A 425      27.869  32.485  33.645  1.00  0.83           C  
ATOM   6526  CE2 TYR A 425      26.499  31.251  35.173  1.00  0.83           C  
ATOM   6527  CZ  TYR A 425      26.664  31.893  33.968  1.00  0.83           C  
ATOM   6528  OH  TYR A 425      25.630  31.948  33.090  1.00  0.83           O  
ATOM   6529  H   TYR A 425      28.907  33.673  37.960  1.00  0.83           H  
ATOM   6530  HA  TYR A 425      28.642  30.793  38.239  1.00  0.83           H  
ATOM   6531 1HB  TYR A 425      30.473  32.562  36.595  1.00  0.83           H  
ATOM   6532 2HB  TYR A 425      30.468  30.827  36.493  1.00  0.83           H  
ATOM   6533  HD1 TYR A 425      29.864  32.888  34.307  1.00  0.83           H  
ATOM   6534  HD2 TYR A 425      27.394  30.670  37.010  1.00  0.83           H  
ATOM   6535  HE1 TYR A 425      27.993  33.001  32.689  1.00  0.83           H  
ATOM   6536  HE2 TYR A 425      25.547  30.793  35.428  1.00  0.83           H  
ATOM   6537  HH  TYR A 425      25.895  32.474  32.317  1.00  0.83           H  
ATOM   6538  N   GLN A 426      30.804  30.062  39.331  1.00  0.82           N  
ATOM   6539  CA  GLN A 426      31.902  29.685  40.203  1.00  0.82           C  
ATOM   6540  C   GLN A 426      33.181  29.633  39.368  1.00  0.82           C  
ATOM   6541  O   GLN A 426      33.069  29.521  38.151  1.00  0.82           O  
ATOM   6542  CB  GLN A 426      31.553  28.358  40.870  1.00  0.82           C  
ATOM   6543  CG  GLN A 426      30.325  28.455  41.726  1.00  0.82           C  
ATOM   6544  CD  GLN A 426      30.505  29.438  42.879  1.00  0.82           C  
ATOM   6545  OE1 GLN A 426      31.385  29.253  43.724  1.00  0.82           O  
ATOM   6546  NE2 GLN A 426      29.680  30.484  42.919  1.00  0.82           N  
ATOM   6547  H   GLN A 426      30.252  29.341  38.885  1.00  0.82           H  
ATOM   6548  HA  GLN A 426      31.986  30.448  40.968  1.00  0.82           H  
ATOM   6549 1HB  GLN A 426      31.316  27.632  40.108  1.00  0.82           H  
ATOM   6550 2HB  GLN A 426      32.370  27.969  41.457  1.00  0.82           H  
ATOM   6551 1HG  GLN A 426      29.498  28.803  41.104  1.00  0.82           H  
ATOM   6552 2HG  GLN A 426      30.099  27.471  42.139  1.00  0.82           H  
ATOM   6553 1HE2 GLN A 426      29.766  31.163  43.652  1.00  0.82           H  
ATOM   6554 2HE2 GLN A 426      28.977  30.610  42.208  1.00  0.82           H  
ATOM   6555  N   PRO A 427      34.392  29.723  39.966  1.00  0.82           N  
ATOM   6556  CA  PRO A 427      35.677  29.707  39.267  1.00  0.82           C  
ATOM   6557  C   PRO A 427      35.790  28.535  38.306  1.00  0.82           C  
ATOM   6558  O   PRO A 427      35.527  27.390  38.671  1.00  0.82           O  
ATOM   6559  CB  PRO A 427      36.665  29.578  40.423  1.00  0.82           C  
ATOM   6560  CG  PRO A 427      35.975  30.271  41.582  1.00  0.82           C  
ATOM   6561  CD  PRO A 427      34.517  29.884  41.442  1.00  0.82           C  
ATOM   6562  HA  PRO A 427      35.826  30.663  38.749  1.00  0.82           H  
ATOM   6563 1HB  PRO A 427      36.879  28.516  40.614  1.00  0.82           H  
ATOM   6564 2HB  PRO A 427      37.620  30.051  40.144  1.00  0.82           H  
ATOM   6565 1HG  PRO A 427      36.414  29.940  42.540  1.00  0.82           H  
ATOM   6566 2HG  PRO A 427      36.132  31.355  41.519  1.00  0.82           H  
ATOM   6567 1HD  PRO A 427      34.324  28.946  41.967  1.00  0.82           H  
ATOM   6568 2HD  PRO A 427      33.911  30.714  41.826  1.00  0.82           H  
ATOM   6569  N   SER A 428      36.255  28.829  37.098  1.00  0.83           N  
ATOM   6570  CA  SER A 428      36.330  27.834  36.017  1.00  0.83           C  
ATOM   6571  C   SER A 428      37.401  28.210  35.007  1.00  0.83           C  
ATOM   6572  O   SER A 428      37.996  29.276  35.098  1.00  0.83           O  
ATOM   6573  CB  SER A 428      35.006  27.762  35.267  1.00  0.83           C  
ATOM   6574  OG  SER A 428      34.834  28.932  34.487  1.00  0.83           O  
ATOM   6575  H   SER A 428      36.511  29.809  36.930  1.00  0.83           H  
ATOM   6576  HA  SER A 428      36.572  26.862  36.448  1.00  0.83           H  
ATOM   6577 1HB  SER A 428      34.967  26.883  34.641  1.00  0.83           H  
ATOM   6578 2HB  SER A 428      34.191  27.689  35.989  1.00  0.83           H  
ATOM   6579  HG  SER A 428      33.856  29.001  34.271  1.00  0.83           H  
ATOM   6580  N   ALA A 429      37.571  27.401  33.964  1.00  0.87           N  
ATOM   6581  CA  ALA A 429      38.559  27.700  32.921  1.00  0.87           C  
ATOM   6582  C   ALA A 429      38.332  29.081  32.288  1.00  0.87           C  
ATOM   6583  O   ALA A 429      39.269  29.661  31.735  1.00  0.87           O  
ATOM   6584  CB  ALA A 429      38.511  26.646  31.821  1.00  0.87           C  
ATOM   6585  H   ALA A 429      37.041  26.544  33.910  1.00  0.87           H  
ATOM   6586  HA  ALA A 429      39.545  27.694  33.383  1.00  0.87           H  
ATOM   6587 1HB  ALA A 429      39.277  26.872  31.071  1.00  0.87           H  
ATOM   6588 2HB  ALA A 429      38.704  25.661  32.247  1.00  0.87           H  
ATOM   6589 3HB  ALA A 429      37.538  26.653  31.347  1.00  0.87           H  
ATOM   6590  N   ILE A 430      37.087  29.583  32.332  1.00  0.91           N  
ATOM   6591  CA  ILE A 430      36.738  30.868  31.750  1.00  0.91           C  
ATOM   6592  C   ILE A 430      36.462  31.988  32.782  1.00  0.91           C  
ATOM   6593  O   ILE A 430      36.070  33.097  32.399  1.00  0.91           O  
ATOM   6594  CB  ILE A 430      35.576  30.716  30.763  1.00  0.91           C  
ATOM   6595  CG1 ILE A 430      35.515  31.966  29.916  1.00  0.91           C  
ATOM   6596  CG2 ILE A 430      34.331  30.433  31.456  1.00  0.91           C  
ATOM   6597  CD1 ILE A 430      36.752  32.154  29.046  1.00  0.91           C  
ATOM   6598  H   ILE A 430      36.356  29.098  32.858  1.00  0.91           H  
ATOM   6599  HA  ILE A 430      37.592  31.195  31.159  1.00  0.91           H  
ATOM   6600  HB  ILE A 430      35.775  29.911  30.114  1.00  0.91           H  
ATOM   6601 1HG1 ILE A 430      34.646  31.941  29.287  1.00  0.91           H  
ATOM   6602 2HG1 ILE A 430      35.419  32.808  30.581  1.00  0.91           H  
ATOM   6603 1HG2 ILE A 430      33.522  30.328  30.742  1.00  0.91           H  
ATOM   6604 2HG2 ILE A 430      34.432  29.513  32.026  1.00  0.91           H  
ATOM   6605 3HG2 ILE A 430      34.127  31.239  32.121  1.00  0.91           H  
ATOM   6606 1HD1 ILE A 430      36.677  33.069  28.495  1.00  0.91           H  
ATOM   6607 2HD1 ILE A 430      37.642  32.193  29.675  1.00  0.91           H  
ATOM   6608 3HD1 ILE A 430      36.843  31.353  28.370  1.00  0.91           H  
ATOM   6609  N   THR A 431      36.582  31.680  34.081  1.00  0.97           N  
ATOM   6610  CA  THR A 431      36.356  32.642  35.173  1.00  0.97           C  
ATOM   6611  C   THR A 431      37.531  32.630  36.152  1.00  0.97           C  
ATOM   6612  O   THR A 431      37.598  31.756  37.026  1.00  0.97           O  
ATOM   6613  CB  THR A 431      35.091  32.323  35.979  1.00  0.97           C  
ATOM   6614  OG1 THR A 431      35.192  30.997  36.443  1.00  0.97           O  
ATOM   6615  CG2 THR A 431      33.844  32.479  35.197  1.00  0.97           C  
ATOM   6616  H   THR A 431      36.923  30.754  34.332  1.00  0.97           H  
ATOM   6617  HA  THR A 431      36.271  33.643  34.753  1.00  0.97           H  
ATOM   6618  HB  THR A 431      35.050  32.971  36.829  1.00  0.97           H  
ATOM   6619  HG1 THR A 431      35.013  30.367  35.708  1.00  0.97           H  
ATOM   6620 1HG2 THR A 431      32.987  32.233  35.825  1.00  0.97           H  
ATOM   6621 2HG2 THR A 431      33.765  33.510  34.848  1.00  0.97           H  
ATOM   6622 3HG2 THR A 431      33.879  31.802  34.357  1.00  0.97           H  
ATOM   6623  N   HIS A 432      38.476  33.554  35.997  1.00  1.02           N  
ATOM   6624  CA  HIS A 432      39.686  33.500  36.828  1.00  1.02           C  
ATOM   6625  C   HIS A 432      39.700  34.484  37.997  1.00  1.02           C  
ATOM   6626  O   HIS A 432      40.310  35.558  37.941  1.00  1.02           O  
ATOM   6627  CB  HIS A 432      40.944  33.647  35.976  1.00  1.02           C  
ATOM   6628  CG  HIS A 432      41.201  32.438  35.068  1.00  1.02           C  
ATOM   6629  ND1 HIS A 432      42.397  31.739  35.070  1.00  1.02           N  
ATOM   6630  CD2 HIS A 432      40.406  31.809  34.166  1.00  1.02           C  
ATOM   6631  CE1 HIS A 432      42.319  30.752  34.180  1.00  1.02           C  
ATOM   6632  NE2 HIS A 432      41.123  30.791  33.626  1.00  1.02           N  
ATOM   6633  H   HIS A 432      38.329  34.298  35.311  1.00  1.02           H  
ATOM   6634  HA  HIS A 432      39.746  32.507  37.271  1.00  1.02           H  
ATOM   6635 1HB  HIS A 432      40.861  34.542  35.358  1.00  1.02           H  
ATOM   6636 2HB  HIS A 432      41.810  33.779  36.625  1.00  1.02           H  
ATOM   6637  HD2 HIS A 432      39.389  32.069  33.900  1.00  1.02           H  
ATOM   6638  HE1 HIS A 432      43.105  30.037  33.941  1.00  1.02           H  
ATOM   6639  HE2 HIS A 432      40.739  30.177  32.895  1.00  1.02           H  
ATOM   6640  N   ALA A 433      39.108  34.032  39.104  1.00  1.07           N  
ATOM   6641  CA  ALA A 433      38.850  34.801  40.334  1.00  1.07           C  
ATOM   6642  C   ALA A 433      40.112  35.379  40.979  1.00  1.07           C  
ATOM   6643  O   ALA A 433      40.035  36.240  41.861  1.00  1.07           O  
ATOM   6644  CB  ALA A 433      38.137  33.929  41.334  1.00  1.07           C  
ATOM   6645  H   ALA A 433      38.709  33.100  39.048  1.00  1.07           H  
ATOM   6646  HA  ALA A 433      38.194  35.625  40.079  1.00  1.07           H  
ATOM   6647 1HB  ALA A 433      37.904  34.505  42.224  1.00  1.07           H  
ATOM   6648 2HB  ALA A 433      37.213  33.556  40.889  1.00  1.07           H  
ATOM   6649 3HB  ALA A 433      38.776  33.089  41.605  1.00  1.07           H  
ATOM   6650  N   LYS A 434      41.271  34.876  40.565  1.00  1.11           N  
ATOM   6651  CA  LYS A 434      42.563  35.318  41.063  1.00  1.11           C  
ATOM   6652  C   LYS A 434      42.778  36.816  40.828  1.00  1.11           C  
ATOM   6653  O   LYS A 434      43.489  37.469  41.595  1.00  1.11           O  
ATOM   6654  CB  LYS A 434      43.674  34.557  40.338  1.00  1.11           C  
ATOM   6655  CG  LYS A 434      43.764  33.081  40.689  1.00  1.11           C  
ATOM   6656  CD  LYS A 434      44.864  32.397  39.888  1.00  1.11           C  
ATOM   6657  CE  LYS A 434      44.956  30.913  40.215  1.00  1.11           C  
ATOM   6658  NZ  LYS A 434      45.992  30.230  39.392  1.00  1.11           N  
ATOM   6659  H   LYS A 434      41.246  34.169  39.847  1.00  1.11           H  
ATOM   6660  HA  LYS A 434      42.614  35.123  42.133  1.00  1.11           H  
ATOM   6661 1HB  LYS A 434      43.518  34.638  39.260  1.00  1.11           H  
ATOM   6662 2HB  LYS A 434      44.634  35.021  40.561  1.00  1.11           H  
ATOM   6663 1HG  LYS A 434      43.974  32.970  41.753  1.00  1.11           H  
ATOM   6664 2HG  LYS A 434      42.810  32.602  40.471  1.00  1.11           H  
ATOM   6665 1HD  LYS A 434      44.659  32.513  38.821  1.00  1.11           H  
ATOM   6666 2HD  LYS A 434      45.821  32.869  40.109  1.00  1.11           H  
ATOM   6667 1HE  LYS A 434      45.206  30.794  41.268  1.00  1.11           H  
ATOM   6668 2HE  LYS A 434      43.990  30.445  40.026  1.00  1.11           H  
ATOM   6669 1HZ  LYS A 434      46.024  29.250  39.634  1.00  1.11           H  
ATOM   6670 2HZ  LYS A 434      45.759  30.328  38.411  1.00  1.11           H  
ATOM   6671 3HZ  LYS A 434      46.894  30.650  39.566  1.00  1.11           H  
ATOM   6672  N   HIS A 435      42.167  37.365  39.772  1.00  1.12           N  
ATOM   6673  CA  HIS A 435      42.365  38.776  39.461  1.00  1.12           C  
ATOM   6674  C   HIS A 435      41.054  39.565  39.397  1.00  1.12           C  
ATOM   6675  O   HIS A 435      40.341  39.546  38.390  1.00  1.12           O  
ATOM   6676  CB  HIS A 435      43.116  38.947  38.143  1.00  1.12           C  
ATOM   6677  CG  HIS A 435      44.473  38.352  38.103  1.00  1.12           C  
ATOM   6678  ND1 HIS A 435      45.536  38.884  38.802  1.00  1.12           N  
ATOM   6679  CD2 HIS A 435      44.970  37.314  37.396  1.00  1.12           C  
ATOM   6680  CE1 HIS A 435      46.627  38.192  38.530  1.00  1.12           C  
ATOM   6681  NE2 HIS A 435      46.314  37.244  37.678  1.00  1.12           N  
ATOM   6682  H   HIS A 435      41.561  36.791  39.182  1.00  1.12           H  
ATOM   6683  HA  HIS A 435      42.970  39.234  40.241  1.00  1.12           H  
ATOM   6684 1HB  HIS A 435      42.519  38.558  37.314  1.00  1.12           H  
ATOM   6685 2HB  HIS A 435      43.266  39.995  37.981  1.00  1.12           H  
ATOM   6686  HD2 HIS A 435      44.417  36.676  36.706  1.00  1.12           H  
ATOM   6687  HE1 HIS A 435      47.626  38.384  38.918  1.00  1.12           H  
ATOM   6688  HE2 HIS A 435      47.001  36.592  37.261  1.00  1.12           H  
ATOM   6689  N   GLN A 436      40.723  40.206  40.527  1.00  1.11           N  
ATOM   6690  CA  GLN A 436      39.492  40.994  40.683  1.00  1.11           C  
ATOM   6691  C   GLN A 436      39.702  42.403  41.269  1.00  1.11           C  
ATOM   6692  O   GLN A 436      38.837  43.267  41.179  1.00  1.11           O  
ATOM   6693  CB  GLN A 436      38.479  40.242  41.542  1.00  1.11           C  
ATOM   6694  CG  GLN A 436      38.025  38.978  40.905  1.00  1.11           C  
ATOM   6695  CD  GLN A 436      36.947  38.240  41.629  1.00  1.11           C  
ATOM   6696  OE1 GLN A 436      35.753  38.500  41.430  1.00  1.11           O  
ATOM   6697  NE2 GLN A 436      37.344  37.295  42.461  1.00  1.11           N  
ATOM   6698  H   GLN A 436      41.358  40.127  41.309  1.00  1.11           H  
ATOM   6699  HA  GLN A 436      39.047  41.114  39.708  1.00  1.11           H  
ATOM   6700 1HB  GLN A 436      38.923  40.005  42.512  1.00  1.11           H  
ATOM   6701 2HB  GLN A 436      37.607  40.873  41.717  1.00  1.11           H  
ATOM   6702 1HG  GLN A 436      37.659  39.265  39.948  1.00  1.11           H  
ATOM   6703 2HG  GLN A 436      38.876  38.312  40.804  1.00  1.11           H  
ATOM   6704 1HE2 GLN A 436      36.673  36.757  42.970  1.00  1.11           H  
ATOM   6705 2HE2 GLN A 436      38.344  37.090  42.551  1.00  1.11           H  
ATOM   6706  N   ASP A 437      40.832  42.614  41.936  1.00  1.07           N  
ATOM   6707  CA  ASP A 437      41.041  43.802  42.775  1.00  1.07           C  
ATOM   6708  C   ASP A 437      40.933  45.211  42.157  1.00  1.07           C  
ATOM   6709  O   ASP A 437      40.449  46.123  42.826  1.00  1.07           O  
ATOM   6710  CB  ASP A 437      42.422  43.696  43.421  1.00  1.07           C  
ATOM   6711  CG  ASP A 437      42.504  42.616  44.495  1.00  1.07           C  
ATOM   6712  OD1 ASP A 437      41.480  42.143  44.933  1.00  1.07           O  
ATOM   6713  OD2 ASP A 437      43.597  42.259  44.850  1.00  1.07           O  
ATOM   6714  H   ASP A 437      41.545  41.905  41.918  1.00  1.07           H  
ATOM   6715  HA  ASP A 437      40.297  43.752  43.572  1.00  1.07           H  
ATOM   6716 1HB  ASP A 437      43.165  43.483  42.653  1.00  1.07           H  
ATOM   6717 2HB  ASP A 437      42.684  44.655  43.868  1.00  1.07           H  
ATOM   6718  N   LEU A 438      41.399  45.425  40.924  1.00  1.01           N  
ATOM   6719  CA  LEU A 438      41.368  46.795  40.381  1.00  1.01           C  
ATOM   6720  C   LEU A 438      39.982  47.360  40.046  1.00  1.01           C  
ATOM   6721  O   LEU A 438      39.732  48.540  40.298  1.00  1.01           O  
ATOM   6722  CB  LEU A 438      42.314  46.953  39.201  1.00  1.01           C  
ATOM   6723  CG  LEU A 438      42.298  48.352  38.602  1.00  1.01           C  
ATOM   6724  CD1 LEU A 438      42.581  49.388  39.654  1.00  1.01           C  
ATOM   6725  CD2 LEU A 438      43.366  48.438  37.581  1.00  1.01           C  
ATOM   6726  H   LEU A 438      41.775  44.662  40.384  1.00  1.01           H  
ATOM   6727  HA  LEU A 438      41.773  47.441  41.159  1.00  1.01           H  
ATOM   6728 1HB  LEU A 438      43.330  46.731  39.523  1.00  1.01           H  
ATOM   6729 2HB  LEU A 438      42.032  46.245  38.419  1.00  1.01           H  
ATOM   6730  HG  LEU A 438      41.324  48.551  38.160  1.00  1.01           H  
ATOM   6731 1HD1 LEU A 438      42.572  50.366  39.185  1.00  1.01           H  
ATOM   6732 2HD1 LEU A 438      41.814  49.350  40.432  1.00  1.01           H  
ATOM   6733 3HD1 LEU A 438      43.555  49.203  40.099  1.00  1.01           H  
ATOM   6734 1HD2 LEU A 438      43.357  49.438  37.152  1.00  1.01           H  
ATOM   6735 2HD2 LEU A 438      44.334  48.248  38.037  1.00  1.01           H  
ATOM   6736 3HD2 LEU A 438      43.184  47.706  36.816  1.00  1.01           H  
ATOM   6737  N   ALA A 439      39.123  46.567  39.403  1.00  0.94           N  
ATOM   6738  CA  ALA A 439      37.746  46.989  39.102  1.00  0.94           C  
ATOM   6739  C   ALA A 439      36.856  46.486  40.226  1.00  0.94           C  
ATOM   6740  O   ALA A 439      36.147  45.496  40.063  1.00  0.94           O  
ATOM   6741  CB  ALA A 439      37.263  46.472  37.761  1.00  0.94           C  
ATOM   6742  H   ALA A 439      39.404  45.622  39.194  1.00  0.94           H  
ATOM   6743  HA  ALA A 439      37.711  48.068  39.107  1.00  0.94           H  
ATOM   6744 1HB  ALA A 439      36.244  46.831  37.606  1.00  0.94           H  
ATOM   6745 2HB  ALA A 439      37.903  46.827  36.960  1.00  0.94           H  
ATOM   6746 3HB  ALA A 439      37.258  45.413  37.757  1.00  0.94           H  
ATOM   6747  N   SER A 440      36.917  47.134  41.379  1.00  0.87           N  
ATOM   6748  CA  SER A 440      36.402  46.571  42.623  1.00  0.87           C  
ATOM   6749  C   SER A 440      34.912  46.213  42.734  1.00  0.87           C  
ATOM   6750  O   SER A 440      34.555  45.477  43.656  1.00  0.87           O  
ATOM   6751  CB  SER A 440      36.818  47.461  43.783  1.00  0.87           C  
ATOM   6752  OG  SER A 440      36.248  48.733  43.688  1.00  0.87           O  
ATOM   6753  H   SER A 440      37.409  48.027  41.414  1.00  0.87           H  
ATOM   6754  HA  SER A 440      36.946  45.633  42.764  1.00  0.87           H  
ATOM   6755 1HB  SER A 440      36.514  46.995  44.717  1.00  0.87           H  
ATOM   6756 2HB  SER A 440      37.907  47.548  43.797  1.00  0.87           H  
ATOM   6757  HG  SER A 440      36.734  49.177  42.950  1.00  0.87           H  
ATOM   6758  N   THR A 441      34.027  46.708  41.858  1.00  0.81           N  
ATOM   6759  CA  THR A 441      32.628  46.287  42.001  1.00  0.81           C  
ATOM   6760  C   THR A 441      32.281  45.250  40.939  1.00  0.81           C  
ATOM   6761  O   THR A 441      31.170  44.713  40.931  1.00  0.81           O  
ATOM   6762  CB  THR A 441      31.613  47.423  41.881  1.00  0.81           C  
ATOM   6763  OG1 THR A 441      31.658  47.938  40.588  1.00  0.81           O  
ATOM   6764  CG2 THR A 441      31.912  48.523  42.879  1.00  0.81           C  
ATOM   6765  H   THR A 441      34.306  47.324  41.095  1.00  0.81           H  
ATOM   6766  HA  THR A 441      32.492  45.823  42.976  1.00  0.81           H  
ATOM   6767  HB  THR A 441      30.613  47.036  42.069  1.00  0.81           H  
ATOM   6768  HG1 THR A 441      31.019  48.658  40.488  1.00  0.81           H  
ATOM   6769 1HG2 THR A 441      31.175  49.321  42.767  1.00  0.81           H  
ATOM   6770 2HG2 THR A 441      31.866  48.120  43.889  1.00  0.81           H  
ATOM   6771 3HG2 THR A 441      32.887  48.915  42.702  1.00  0.81           H  
ATOM   6772  N   LEU A 442      33.205  44.990  40.014  1.00  0.76           N  
ATOM   6773  CA  LEU A 442      32.934  43.991  38.997  1.00  0.76           C  
ATOM   6774  C   LEU A 442      33.445  42.692  39.573  1.00  0.76           C  
ATOM   6775  O   LEU A 442      34.537  42.632  40.129  1.00  0.76           O  
ATOM   6776  CB  LEU A 442      33.572  44.338  37.632  1.00  0.76           C  
ATOM   6777  CG  LEU A 442      33.003  45.607  36.902  1.00  0.76           C  
ATOM   6778  CD1 LEU A 442      33.794  45.860  35.607  1.00  0.76           C  
ATOM   6779  CD2 LEU A 442      31.505  45.387  36.572  1.00  0.76           C  
ATOM   6780  H   LEU A 442      34.123  45.432  40.056  1.00  0.76           H  
ATOM   6781  HA  LEU A 442      31.859  43.904  38.853  1.00  0.76           H  
ATOM   6782 1HB  LEU A 442      34.632  44.518  37.796  1.00  0.76           H  
ATOM   6783 2HB  LEU A 442      33.466  43.483  36.966  1.00  0.76           H  
ATOM   6784  HG  LEU A 442      33.116  46.480  37.551  1.00  0.76           H  
ATOM   6785 1HD1 LEU A 442      33.405  46.742  35.103  1.00  0.76           H  
ATOM   6786 2HD1 LEU A 442      34.841  46.014  35.845  1.00  0.76           H  
ATOM   6787 3HD1 LEU A 442      33.693  44.998  34.954  1.00  0.76           H  
ATOM   6788 1HD2 LEU A 442      31.110  46.261  36.068  1.00  0.76           H  
ATOM   6789 2HD2 LEU A 442      31.399  44.517  35.925  1.00  0.76           H  
ATOM   6790 3HD2 LEU A 442      30.951  45.221  37.500  1.00  0.76           H  
ATOM   6791  N   VAL A 443      32.653  41.654  39.467  1.00  0.73           N  
ATOM   6792  CA  VAL A 443      33.026  40.384  40.051  1.00  0.73           C  
ATOM   6793  C   VAL A 443      33.109  39.311  39.002  1.00  0.73           C  
ATOM   6794  O   VAL A 443      32.237  39.195  38.140  1.00  0.73           O  
ATOM   6795  CB  VAL A 443      32.013  40.011  41.147  1.00  0.73           C  
ATOM   6796  CG1 VAL A 443      32.320  38.645  41.745  1.00  0.73           C  
ATOM   6797  CG2 VAL A 443      32.019  41.083  42.232  1.00  0.73           C  
ATOM   6798  H   VAL A 443      31.763  41.746  38.994  1.00  0.73           H  
ATOM   6799  HA  VAL A 443      34.009  40.481  40.515  1.00  0.73           H  
ATOM   6800  HB  VAL A 443      31.039  39.962  40.705  1.00  0.73           H  
ATOM   6801 1HG1 VAL A 443      31.568  38.406  42.500  1.00  0.73           H  
ATOM   6802 2HG1 VAL A 443      32.291  37.887  40.965  1.00  0.73           H  
ATOM   6803 3HG1 VAL A 443      33.303  38.657  42.203  1.00  0.73           H  
ATOM   6804 1HG2 VAL A 443      31.280  40.822  42.990  1.00  0.73           H  
ATOM   6805 2HG2 VAL A 443      33.009  41.137  42.684  1.00  0.73           H  
ATOM   6806 3HG2 VAL A 443      31.763  42.052  41.803  1.00  0.73           H  
ATOM   6807  N   ILE A 444      34.177  38.552  39.042  1.00  0.71           N  
ATOM   6808  CA  ILE A 444      34.322  37.508  38.061  1.00  0.71           C  
ATOM   6809  C   ILE A 444      33.312  36.419  38.260  1.00  0.71           C  
ATOM   6810  O   ILE A 444      33.160  35.874  39.361  1.00  0.71           O  
ATOM   6811  CB  ILE A 444      35.718  36.951  38.045  1.00  0.71           C  
ATOM   6812  CG1 ILE A 444      36.619  37.980  37.584  1.00  0.71           C  
ATOM   6813  CG2 ILE A 444      35.797  35.741  37.223  1.00  0.71           C  
ATOM   6814  CD1 ILE A 444      37.988  37.568  37.719  1.00  0.71           C  
ATOM   6815  H   ILE A 444      34.862  38.680  39.790  1.00  0.71           H  
ATOM   6816  HA  ILE A 444      34.144  37.942  37.077  1.00  0.71           H  
ATOM   6817  HB  ILE A 444      36.017  36.705  39.061  1.00  0.71           H  
ATOM   6818 1HG1 ILE A 444      36.422  38.189  36.541  1.00  0.71           H  
ATOM   6819 2HG1 ILE A 444      36.444  38.886  38.147  1.00  0.71           H  
ATOM   6820 1HG2 ILE A 444      36.806  35.365  37.237  1.00  0.71           H  
ATOM   6821 2HG2 ILE A 444      35.129  35.008  37.641  1.00  0.71           H  
ATOM   6822 3HG2 ILE A 444      35.505  35.966  36.200  1.00  0.71           H  
ATOM   6823 1HD1 ILE A 444      38.622  38.343  37.375  1.00  0.71           H  
ATOM   6824 2HD1 ILE A 444      38.224  37.357  38.727  1.00  0.71           H  
ATOM   6825 3HD1 ILE A 444      38.142  36.676  37.124  1.00  0.71           H  
ATOM   6826  N   GLY A 445      32.652  36.100  37.156  1.00  0.72           N  
ATOM   6827  CA  GLY A 445      31.590  35.135  37.092  1.00  0.72           C  
ATOM   6828  C   GLY A 445      30.234  35.828  37.162  1.00  0.72           C  
ATOM   6829  O   GLY A 445      29.203  35.175  37.013  1.00  0.72           O  
ATOM   6830  H   GLY A 445      32.891  36.589  36.295  1.00  0.72           H  
ATOM   6831 1HA  GLY A 445      31.670  34.584  36.155  1.00  0.72           H  
ATOM   6832 2HA  GLY A 445      31.692  34.416  37.905  1.00  0.72           H  
ATOM   6833  N   GLU A 446      30.209  37.134  37.448  1.00  0.74           N  
ATOM   6834  CA  GLU A 446      28.928  37.820  37.511  1.00  0.74           C  
ATOM   6835  C   GLU A 446      28.633  38.571  36.245  1.00  0.74           C  
ATOM   6836  O   GLU A 446      29.539  39.048  35.552  1.00  0.74           O  
ATOM   6837  CB  GLU A 446      28.808  38.790  38.688  1.00  0.74           C  
ATOM   6838  CG  GLU A 446      28.816  38.135  40.063  1.00  0.74           C  
ATOM   6839  CD  GLU A 446      28.529  39.085  41.234  1.00  0.74           C  
ATOM   6840  OE1 GLU A 446      28.320  40.249  41.001  1.00  0.74           O  
ATOM   6841  OE2 GLU A 446      28.538  38.637  42.355  1.00  0.74           O  
ATOM   6842  H   GLU A 446      31.064  37.669  37.603  1.00  0.74           H  
ATOM   6843  HA  GLU A 446      28.160  37.076  37.627  1.00  0.74           H  
ATOM   6844 1HB  GLU A 446      29.628  39.504  38.652  1.00  0.74           H  
ATOM   6845 2HB  GLU A 446      27.878  39.354  38.594  1.00  0.74           H  
ATOM   6846 1HG  GLU A 446      28.069  37.355  40.057  1.00  0.74           H  
ATOM   6847 2HG  GLU A 446      29.787  37.685  40.209  1.00  0.74           H  
ATOM   6848  N   ARG A 447      27.354  38.698  35.953  1.00  0.77           N  
ATOM   6849  CA  ARG A 447      26.963  39.480  34.790  1.00  0.77           C  
ATOM   6850  C   ARG A 447      27.506  40.918  34.869  1.00  0.77           C  
ATOM   6851  O   ARG A 447      27.382  41.568  35.908  1.00  0.77           O  
ATOM   6852  CB  ARG A 447      25.475  39.475  34.610  1.00  0.77           C  
ATOM   6853  CG  ARG A 447      25.077  40.199  33.403  1.00  0.77           C  
ATOM   6854  CD  ARG A 447      23.683  40.082  33.093  1.00  0.77           C  
ATOM   6855  NE  ARG A 447      23.428  40.848  31.936  1.00  0.77           N  
ATOM   6856  CZ  ARG A 447      23.716  40.423  30.715  1.00  0.77           C  
ATOM   6857  NH1 ARG A 447      24.248  39.245  30.545  1.00  0.77           N  
ATOM   6858  NH2 ARG A 447      23.484  41.210  29.724  1.00  0.77           N  
ATOM   6859  H   ARG A 447      26.668  38.226  36.558  1.00  0.77           H  
ATOM   6860  HA  ARG A 447      27.361  39.008  33.915  1.00  0.77           H  
ATOM   6861 1HB  ARG A 447      25.113  38.457  34.533  1.00  0.77           H  
ATOM   6862 2HB  ARG A 447      25.007  39.916  35.474  1.00  0.77           H  
ATOM   6863 1HG  ARG A 447      25.300  41.260  33.525  1.00  0.77           H  
ATOM   6864 2HG  ARG A 447      25.648  39.811  32.555  1.00  0.77           H  
ATOM   6865 1HD  ARG A 447      23.434  39.040  32.889  1.00  0.77           H  
ATOM   6866 2HD  ARG A 447      23.071  40.464  33.904  1.00  0.77           H  
ATOM   6867  HE  ARG A 447      23.022  41.793  32.023  1.00  0.77           H  
ATOM   6868 1HH1 ARG A 447      24.435  38.661  31.340  1.00  0.77           H  
ATOM   6869 2HH1 ARG A 447      24.504  38.915  29.618  1.00  0.77           H  
ATOM   6870 1HH2 ARG A 447      23.079  42.131  29.950  1.00  0.77           H  
ATOM   6871 2HH2 ARG A 447      23.699  40.932  28.780  1.00  0.77           H  
ATOM   6872  N   MET A 448      28.114  41.427  33.779  1.00  0.81           N  
ATOM   6873  CA  MET A 448      28.654  42.785  33.809  1.00  0.81           C  
ATOM   6874  C   MET A 448      27.573  43.819  34.023  1.00  0.81           C  
ATOM   6875  O   MET A 448      26.488  43.735  33.451  1.00  0.81           O  
ATOM   6876  CB  MET A 448      29.419  43.151  32.527  1.00  0.81           C  
ATOM   6877  CG  MET A 448      30.077  44.533  32.626  1.00  0.81           C  
ATOM   6878  SD  MET A 448      31.140  44.994  31.293  1.00  0.81           S  
ATOM   6879  CE  MET A 448      31.401  46.638  31.894  1.00  0.81           C  
ATOM   6880  H   MET A 448      28.228  40.887  32.923  1.00  0.81           H  
ATOM   6881  HA  MET A 448      29.342  42.856  34.650  1.00  0.81           H  
ATOM   6882 1HB  MET A 448      30.183  42.404  32.318  1.00  0.81           H  
ATOM   6883 2HB  MET A 448      28.731  43.155  31.682  1.00  0.81           H  
ATOM   6884 1HG  MET A 448      29.298  45.286  32.669  1.00  0.81           H  
ATOM   6885 2HG  MET A 448      30.649  44.591  33.547  1.00  0.81           H  
ATOM   6886 1HE  MET A 448      32.030  47.183  31.231  1.00  0.81           H  
ATOM   6887 2HE  MET A 448      30.436  47.137  31.961  1.00  0.81           H  
ATOM   6888 3HE  MET A 448      31.856  46.601  32.885  1.00  0.81           H  
ATOM   6889  N   VAL A 449      27.898  44.813  34.826  1.00  0.84           N  
ATOM   6890  CA  VAL A 449      27.010  45.913  35.128  1.00  0.84           C  
ATOM   6891  C   VAL A 449      26.898  46.951  33.981  1.00  0.84           C  
ATOM   6892  O   VAL A 449      27.928  47.355  33.439  1.00  0.84           O  
ATOM   6893  CB  VAL A 449      27.526  46.589  36.383  1.00  0.84           C  
ATOM   6894  CG1 VAL A 449      26.738  47.744  36.663  1.00  0.84           C  
ATOM   6895  CG2 VAL A 449      27.461  45.613  37.519  1.00  0.84           C  
ATOM   6896  H   VAL A 449      28.808  44.793  35.263  1.00  0.84           H  
ATOM   6897  HA  VAL A 449      26.056  45.489  35.389  1.00  0.84           H  
ATOM   6898  HB  VAL A 449      28.550  46.898  36.239  1.00  0.84           H  
ATOM   6899 1HG1 VAL A 449      27.099  48.225  37.566  1.00  0.84           H  
ATOM   6900 2HG1 VAL A 449      26.789  48.440  35.835  1.00  0.84           H  
ATOM   6901 3HG1 VAL A 449      25.735  47.404  36.793  1.00  0.84           H  
ATOM   6902 1HG2 VAL A 449      27.836  46.087  38.428  1.00  0.84           H  
ATOM   6903 2HG2 VAL A 449      26.425  45.300  37.669  1.00  0.84           H  
ATOM   6904 3HG2 VAL A 449      28.073  44.738  37.287  1.00  0.84           H  
ATOM   6905  N   PRO A 450      25.676  47.298  33.517  1.00  0.87           N  
ATOM   6906  CA  PRO A 450      25.356  48.307  32.505  1.00  0.87           C  
ATOM   6907  C   PRO A 450      25.797  49.713  32.882  1.00  0.87           C  
ATOM   6908  O   PRO A 450      25.926  50.028  34.067  1.00  0.87           O  
ATOM   6909  CB  PRO A 450      23.838  48.241  32.421  1.00  0.87           C  
ATOM   6910  CG  PRO A 450      23.473  46.881  32.915  1.00  0.87           C  
ATOM   6911  CD  PRO A 450      24.479  46.548  33.968  1.00  0.87           C  
ATOM   6912  HA  PRO A 450      25.815  48.018  31.553  1.00  0.87           H  
ATOM   6913 1HB  PRO A 450      23.391  49.050  33.024  1.00  0.87           H  
ATOM   6914 2HB  PRO A 450      23.540  48.415  31.377  1.00  0.87           H  
ATOM   6915 1HG  PRO A 450      22.449  46.890  33.312  1.00  0.87           H  
ATOM   6916 2HG  PRO A 450      23.479  46.160  32.087  1.00  0.87           H  
ATOM   6917 1HD  PRO A 450      24.135  46.878  34.961  1.00  0.87           H  
ATOM   6918 2HD  PRO A 450      24.618  45.459  33.888  1.00  0.87           H  
ATOM   6919  N   HIS A 451      26.077  50.537  31.866  1.00  0.88           N  
ATOM   6920  CA  HIS A 451      26.461  51.941  32.083  1.00  0.88           C  
ATOM   6921  C   HIS A 451      26.511  52.763  30.799  1.00  0.88           C  
ATOM   6922  O   HIS A 451      27.018  52.303  29.777  1.00  0.88           O  
ATOM   6923  CB  HIS A 451      27.815  52.092  32.772  1.00  0.88           C  
ATOM   6924  CG  HIS A 451      28.106  53.530  33.113  1.00  0.88           C  
ATOM   6925  ND1 HIS A 451      27.486  54.217  34.150  1.00  0.88           N  
ATOM   6926  CD2 HIS A 451      28.913  54.407  32.532  1.00  0.88           C  
ATOM   6927  CE1 HIS A 451      27.937  55.449  34.161  1.00  0.88           C  
ATOM   6928  NE2 HIS A 451      28.795  55.570  33.192  1.00  0.88           N  
ATOM   6929  H   HIS A 451      25.907  50.207  30.905  1.00  0.88           H  
ATOM   6930  HA  HIS A 451      25.718  52.409  32.728  1.00  0.88           H  
ATOM   6931 1HB  HIS A 451      27.871  51.497  33.669  1.00  0.88           H  
ATOM   6932 2HB  HIS A 451      28.596  51.750  32.098  1.00  0.88           H  
ATOM   6933  HD2 HIS A 451      29.526  54.253  31.697  1.00  0.88           H  
ATOM   6934  HE1 HIS A 451      27.653  56.243  34.848  1.00  0.88           H  
ATOM   6935  HE2 HIS A 451      29.311  56.420  32.941  1.00  0.88           H  
ATOM   6936  N   VAL A 452      26.055  54.009  30.873  1.00  0.88           N  
ATOM   6937  CA  VAL A 452      26.124  54.905  29.723  1.00  0.88           C  
ATOM   6938  C   VAL A 452      27.423  55.694  29.633  1.00  0.88           C  
ATOM   6939  O   VAL A 452      27.800  56.384  30.567  1.00  0.88           O  
ATOM   6940  CB  VAL A 452      24.924  55.868  29.740  1.00  0.88           C  
ATOM   6941  CG1 VAL A 452      25.032  56.881  28.602  1.00  0.88           C  
ATOM   6942  CG2 VAL A 452      23.656  55.048  29.581  1.00  0.88           C  
ATOM   6943  H   VAL A 452      25.655  54.342  31.740  1.00  0.88           H  
ATOM   6944  HA  VAL A 452      26.045  54.306  28.832  1.00  0.88           H  
ATOM   6945  HB  VAL A 452      24.907  56.420  30.685  1.00  0.88           H  
ATOM   6946 1HG1 VAL A 452      24.171  57.548  28.634  1.00  0.88           H  
ATOM   6947 2HG1 VAL A 452      25.944  57.467  28.717  1.00  0.88           H  
ATOM   6948 3HG1 VAL A 452      25.056  56.356  27.647  1.00  0.88           H  
ATOM   6949 1HG2 VAL A 452      22.791  55.709  29.594  1.00  0.88           H  
ATOM   6950 2HG2 VAL A 452      23.691  54.510  28.631  1.00  0.88           H  
ATOM   6951 3HG2 VAL A 452      23.579  54.331  30.398  1.00  0.88           H  
ATOM   6952  N   PHE A 453      28.078  55.620  28.485  1.00  0.88           N  
ATOM   6953  CA  PHE A 453      29.322  56.348  28.234  1.00  0.88           C  
ATOM   6954  C   PHE A 453      29.146  57.210  26.998  1.00  0.88           C  
ATOM   6955  O   PHE A 453      28.289  56.929  26.167  1.00  0.88           O  
ATOM   6956  CB  PHE A 453      30.520  55.439  28.006  1.00  0.88           C  
ATOM   6957  CG  PHE A 453      30.995  54.567  29.134  1.00  0.88           C  
ATOM   6958  CD1 PHE A 453      30.550  53.274  29.288  1.00  0.88           C  
ATOM   6959  CD2 PHE A 453      31.916  55.058  30.036  1.00  0.88           C  
ATOM   6960  CE1 PHE A 453      31.028  52.478  30.334  1.00  0.88           C  
ATOM   6961  CE2 PHE A 453      32.384  54.289  31.074  1.00  0.88           C  
ATOM   6962  CZ  PHE A 453      31.948  52.996  31.225  1.00  0.88           C  
ATOM   6963  H   PHE A 453      27.685  55.028  27.754  1.00  0.88           H  
ATOM   6964  HA  PHE A 453      29.536  57.001  29.084  1.00  0.88           H  
ATOM   6965 1HB  PHE A 453      30.301  54.806  27.161  1.00  0.88           H  
ATOM   6966 2HB  PHE A 453      31.350  56.082  27.731  1.00  0.88           H  
ATOM   6967  HD1 PHE A 453      29.823  52.891  28.580  1.00  0.88           H  
ATOM   6968  HD2 PHE A 453      32.271  56.075  29.915  1.00  0.88           H  
ATOM   6969  HE1 PHE A 453      30.670  51.456  30.456  1.00  0.88           H  
ATOM   6970  HE2 PHE A 453      33.109  54.708  31.777  1.00  0.88           H  
ATOM   6971  HZ  PHE A 453      32.324  52.399  32.045  1.00  0.88           H  
ATOM   6972  N   VAL A 454      29.930  58.269  26.864  1.00  0.88           N  
ATOM   6973  CA  VAL A 454      29.785  59.125  25.693  1.00  0.88           C  
ATOM   6974  C   VAL A 454      30.887  58.889  24.680  1.00  0.88           C  
ATOM   6975  O   VAL A 454      32.069  58.938  24.998  1.00  0.88           O  
ATOM   6976  CB  VAL A 454      29.708  60.588  26.138  1.00  0.88           C  
ATOM   6977  CG1 VAL A 454      29.619  61.469  24.948  1.00  0.88           C  
ATOM   6978  CG2 VAL A 454      28.440  60.765  27.009  1.00  0.88           C  
ATOM   6979  H   VAL A 454      30.648  58.485  27.556  1.00  0.88           H  
ATOM   6980  HA  VAL A 454      28.849  58.891  25.202  1.00  0.88           H  
ATOM   6981  HB  VAL A 454      30.601  60.857  26.707  1.00  0.88           H  
ATOM   6982 1HG1 VAL A 454      29.544  62.509  25.246  1.00  0.88           H  
ATOM   6983 2HG1 VAL A 454      30.504  61.332  24.331  1.00  0.88           H  
ATOM   6984 3HG1 VAL A 454      28.737  61.182  24.401  1.00  0.88           H  
ATOM   6985 1HG2 VAL A 454      28.343  61.789  27.331  1.00  0.88           H  
ATOM   6986 2HG2 VAL A 454      27.576  60.495  26.423  1.00  0.88           H  
ATOM   6987 3HG2 VAL A 454      28.503  60.120  27.887  1.00  0.88           H  
ATOM   6988  N   ARG A 455      30.505  58.556  23.462  1.00  0.89           N  
ATOM   6989  CA  ARG A 455      31.490  58.187  22.456  1.00  0.89           C  
ATOM   6990  C   ARG A 455      32.384  59.346  22.024  1.00  0.89           C  
ATOM   6991  O   ARG A 455      31.921  60.399  21.576  1.00  0.89           O  
ATOM   6992  CB  ARG A 455      30.782  57.567  21.278  1.00  0.89           C  
ATOM   6993  CG  ARG A 455      31.649  57.104  20.163  1.00  0.89           C  
ATOM   6994  CD  ARG A 455      30.853  56.440  19.123  1.00  0.89           C  
ATOM   6995  NE  ARG A 455      30.369  55.148  19.519  1.00  0.89           N  
ATOM   6996  CZ  ARG A 455      29.380  54.506  18.883  1.00  0.89           C  
ATOM   6997  NH1 ARG A 455      28.764  55.089  17.866  1.00  0.89           N  
ATOM   6998  NH2 ARG A 455      29.018  53.297  19.276  1.00  0.89           N  
ATOM   6999  H   ARG A 455      29.510  58.561  23.228  1.00  0.89           H  
ATOM   7000  HA  ARG A 455      32.133  57.430  22.879  1.00  0.89           H  
ATOM   7001 1HB  ARG A 455      30.223  56.706  21.618  1.00  0.89           H  
ATOM   7002 2HB  ARG A 455      30.072  58.280  20.883  1.00  0.89           H  
ATOM   7003 1HG  ARG A 455      32.101  57.964  19.715  1.00  0.89           H  
ATOM   7004 2HG  ARG A 455      32.422  56.420  20.528  1.00  0.89           H  
ATOM   7005 1HD  ARG A 455      29.997  57.044  18.907  1.00  0.89           H  
ATOM   7006 2HD  ARG A 455      31.450  56.324  18.222  1.00  0.89           H  
ATOM   7007  HE  ARG A 455      30.823  54.681  20.294  1.00  0.89           H  
ATOM   7008 1HH1 ARG A 455      28.994  56.064  17.589  1.00  0.89           H  
ATOM   7009 2HH1 ARG A 455      28.011  54.613  17.394  1.00  0.89           H  
ATOM   7010 1HH2 ARG A 455      29.492  52.860  20.054  1.00  0.89           H  
ATOM   7011 2HH2 ARG A 455      28.270  52.813  18.800  1.00  0.89           H  
ATOM   7012  N   ALA A 456      33.691  59.120  22.083  1.00  0.92           N  
ATOM   7013  CA  ALA A 456      34.676  60.148  21.747  1.00  0.92           C  
ATOM   7014  C   ALA A 456      34.529  60.633  20.312  1.00  0.92           C  
ATOM   7015  O   ALA A 456      34.797  61.789  19.994  1.00  0.92           O  
ATOM   7016  CB  ALA A 456      36.077  59.607  21.946  1.00  0.92           C  
ATOM   7017  H   ALA A 456      34.022  58.207  22.398  1.00  0.92           H  
ATOM   7018  HA  ALA A 456      34.518  60.998  22.412  1.00  0.92           H  
ATOM   7019 1HB  ALA A 456      36.807  60.385  21.720  1.00  0.92           H  
ATOM   7020 2HB  ALA A 456      36.202  59.285  22.962  1.00  0.92           H  
ATOM   7021 3HB  ALA A 456      36.227  58.763  21.286  1.00  0.92           H  
ATOM   7022  N   ALA A 457      34.130  59.719  19.446  1.00  0.96           N  
ATOM   7023  CA  ALA A 457      34.001  59.951  18.021  1.00  0.96           C  
ATOM   7024  C   ALA A 457      32.736  60.695  17.570  1.00  0.96           C  
ATOM   7025  O   ALA A 457      32.669  61.094  16.405  1.00  0.96           O  
ATOM   7026  CB  ALA A 457      34.029  58.621  17.314  1.00  0.96           C  
ATOM   7027  H   ALA A 457      33.916  58.803  19.807  1.00  0.96           H  
ATOM   7028  HA  ALA A 457      34.863  60.540  17.710  1.00  0.96           H  
ATOM   7029 1HB  ALA A 457      33.990  58.795  16.244  1.00  0.96           H  
ATOM   7030 2HB  ALA A 457      34.939  58.085  17.572  1.00  0.96           H  
ATOM   7031 3HB  ALA A 457      33.176  58.029  17.609  1.00  0.96           H  
ATOM   7032  N   ASP A 458      31.701  60.831  18.414  1.00  1.00           N  
ATOM   7033  CA  ASP A 458      30.505  61.510  17.898  1.00  1.00           C  
ATOM   7034  C   ASP A 458      29.722  62.199  19.000  1.00  1.00           C  
ATOM   7035  O   ASP A 458      28.691  62.830  18.757  1.00  1.00           O  
ATOM   7036  CB  ASP A 458      29.613  60.516  17.107  1.00  1.00           C  
ATOM   7037  CG  ASP A 458      28.990  59.342  17.922  1.00  1.00           C  
ATOM   7038  OD1 ASP A 458      28.966  59.404  19.121  1.00  1.00           O  
ATOM   7039  OD2 ASP A 458      28.553  58.363  17.321  1.00  1.00           O  
ATOM   7040  H   ASP A 458      31.760  60.548  19.392  1.00  1.00           H  
ATOM   7041  HA  ASP A 458      30.830  62.284  17.203  1.00  1.00           H  
ATOM   7042 1HB  ASP A 458      28.799  61.071  16.645  1.00  1.00           H  
ATOM   7043 2HB  ASP A 458      30.200  60.089  16.290  1.00  1.00           H  
ATOM   7044  N   ALA A 459      30.253  62.108  20.210  1.00  1.04           N  
ATOM   7045  CA  ALA A 459      29.701  62.654  21.446  1.00  1.04           C  
ATOM   7046  C   ALA A 459      28.322  62.113  21.817  1.00  1.04           C  
ATOM   7047  O   ALA A 459      27.695  62.644  22.732  1.00  1.04           O  
ATOM   7048  CB  ALA A 459      29.589  64.166  21.364  1.00  1.04           C  
ATOM   7049  H   ALA A 459      31.096  61.554  20.318  1.00  1.04           H  
ATOM   7050  HA  ALA A 459      30.394  62.393  22.241  1.00  1.04           H  
ATOM   7051 1HB  ALA A 459      29.227  64.543  22.318  1.00  1.04           H  
ATOM   7052 2HB  ALA A 459      30.562  64.588  21.146  1.00  1.04           H  
ATOM   7053 3HB  ALA A 459      28.890  64.452  20.584  1.00  1.04           H  
ATOM   7054  N   ARG A 460      27.850  61.038  21.197  1.00  1.07           N  
ATOM   7055  CA  ARG A 460      26.553  60.547  21.615  1.00  1.07           C  
ATOM   7056  C   ARG A 460      26.722  59.565  22.777  1.00  1.07           C  
ATOM   7057  O   ARG A 460      27.733  58.862  22.827  1.00  1.07           O  
ATOM   7058  CB  ARG A 460      25.825  59.871  20.472  1.00  1.07           C  
ATOM   7059  CG  ARG A 460      24.998  60.786  19.579  1.00  1.07           C  
ATOM   7060  CD  ARG A 460      25.842  61.684  18.749  1.00  1.07           C  
ATOM   7061  NE  ARG A 460      25.049  62.390  17.742  1.00  1.07           N  
ATOM   7062  CZ  ARG A 460      25.529  63.276  16.833  1.00  1.07           C  
ATOM   7063  NH1 ARG A 460      26.809  63.589  16.791  1.00  1.07           N  
ATOM   7064  NH2 ARG A 460      24.696  63.836  15.969  1.00  1.07           N  
ATOM   7065  H   ARG A 460      28.364  60.578  20.434  1.00  1.07           H  
ATOM   7066  HA  ARG A 460      25.953  61.406  21.877  1.00  1.07           H  
ATOM   7067 1HB  ARG A 460      26.551  59.403  19.823  1.00  1.07           H  
ATOM   7068 2HB  ARG A 460      25.173  59.085  20.862  1.00  1.07           H  
ATOM   7069 1HG  ARG A 460      24.390  60.179  18.911  1.00  1.07           H  
ATOM   7070 2HG  ARG A 460      24.354  61.406  20.197  1.00  1.07           H  
ATOM   7071 1HD  ARG A 460      26.305  62.427  19.396  1.00  1.07           H  
ATOM   7072 2HD  ARG A 460      26.614  61.108  18.244  1.00  1.07           H  
ATOM   7073  HE  ARG A 460      24.059  62.197  17.720  1.00  1.07           H  
ATOM   7074 1HH1 ARG A 460      27.477  63.177  17.462  1.00  1.07           H  
ATOM   7075 2HH1 ARG A 460      27.141  64.250  16.108  1.00  1.07           H  
ATOM   7076 1HH2 ARG A 460      23.713  63.603  15.991  1.00  1.07           H  
ATOM   7077 2HH2 ARG A 460      25.044  64.495  15.289  1.00  1.07           H  
ATOM   7078  N   PRO A 461      25.857  59.591  23.796  1.00  1.08           N  
ATOM   7079  CA  PRO A 461      25.752  58.586  24.834  1.00  1.08           C  
ATOM   7080  C   PRO A 461      25.365  57.219  24.267  1.00  1.08           C  
ATOM   7081  O   PRO A 461      24.456  57.138  23.434  1.00  1.08           O  
ATOM   7082  CB  PRO A 461      24.662  59.165  25.730  1.00  1.08           C  
ATOM   7083  CG  PRO A 461      24.654  60.638  25.439  1.00  1.08           C  
ATOM   7084  CD  PRO A 461      25.004  60.752  23.999  1.00  1.08           C  
ATOM   7085  HA  PRO A 461      26.692  58.524  25.381  1.00  1.08           H  
ATOM   7086 1HB  PRO A 461      23.724  58.671  25.535  1.00  1.08           H  
ATOM   7087 2HB  PRO A 461      24.908  58.977  26.774  1.00  1.08           H  
ATOM   7088 1HG  PRO A 461      23.677  61.066  25.645  1.00  1.08           H  
ATOM   7089 2HG  PRO A 461      25.355  61.166  26.099  1.00  1.08           H  
ATOM   7090 1HD  PRO A 461      24.116  60.712  23.358  1.00  1.08           H  
ATOM   7091 2HD  PRO A 461      25.571  61.670  23.895  1.00  1.08           H  
ATOM   7092  N   TYR A 462      26.004  56.162  24.758  1.00  1.08           N  
ATOM   7093  CA  TYR A 462      25.693  54.775  24.404  1.00  1.08           C  
ATOM   7094  C   TYR A 462      25.757  53.895  25.643  1.00  1.08           C  
ATOM   7095  O   TYR A 462      26.608  54.111  26.508  1.00  1.08           O  
ATOM   7096  CB  TYR A 462      26.653  54.239  23.325  1.00  1.08           C  
ATOM   7097  CG  TYR A 462      26.574  54.961  21.990  1.00  1.08           C  
ATOM   7098  CD1 TYR A 462      27.364  56.044  21.736  1.00  1.08           C  
ATOM   7099  CD2 TYR A 462      25.676  54.526  21.026  1.00  1.08           C  
ATOM   7100  CE1 TYR A 462      27.275  56.700  20.523  1.00  1.08           C  
ATOM   7101  CE2 TYR A 462      25.582  55.183  19.810  1.00  1.08           C  
ATOM   7102  CZ  TYR A 462      26.383  56.272  19.553  1.00  1.08           C  
ATOM   7103  OH  TYR A 462      26.300  56.927  18.311  1.00  1.08           O  
ATOM   7104  H   TYR A 462      26.766  56.336  25.406  1.00  1.08           H  
ATOM   7105  HA  TYR A 462      24.673  54.730  24.020  1.00  1.08           H  
ATOM   7106 1HB  TYR A 462      27.682  54.311  23.688  1.00  1.08           H  
ATOM   7107 2HB  TYR A 462      26.443  53.181  23.153  1.00  1.08           H  
ATOM   7108  HD1 TYR A 462      28.064  56.389  22.494  1.00  1.08           H  
ATOM   7109  HD2 TYR A 462      25.041  53.663  21.231  1.00  1.08           H  
ATOM   7110  HE1 TYR A 462      27.909  57.557  20.330  1.00  1.08           H  
ATOM   7111  HE2 TYR A 462      24.876  54.835  19.057  1.00  1.08           H  
ATOM   7112  HH  TYR A 462      27.121  57.476  18.141  1.00  1.08           H  
ATOM   7113  N   ASP A 463      24.896  52.879  25.754  1.00  1.07           N  
ATOM   7114  CA  ASP A 463      25.066  51.981  26.893  1.00  1.07           C  
ATOM   7115  C   ASP A 463      26.177  51.042  26.513  1.00  1.07           C  
ATOM   7116  O   ASP A 463      26.178  50.502  25.410  1.00  1.07           O  
ATOM   7117  CB  ASP A 463      23.814  51.201  27.292  1.00  1.07           C  
ATOM   7118  CG  ASP A 463      23.948  50.495  28.706  1.00  1.07           C  
ATOM   7119  OD1 ASP A 463      24.980  49.891  29.048  1.00  1.07           O  
ATOM   7120  OD2 ASP A 463      22.968  50.554  29.408  1.00  1.07           O  
ATOM   7121  H   ASP A 463      24.173  52.674  25.046  1.00  1.07           H  
ATOM   7122  HA  ASP A 463      25.382  52.543  27.758  1.00  1.07           H  
ATOM   7123 1HB  ASP A 463      22.958  51.872  27.304  1.00  1.07           H  
ATOM   7124 2HB  ASP A 463      23.609  50.436  26.546  1.00  1.07           H  
ATOM   7125  N   ILE A 464      27.126  50.821  27.395  1.00  1.05           N  
ATOM   7126  CA  ILE A 464      28.194  49.914  27.050  1.00  1.05           C  
ATOM   7127  C   ILE A 464      27.623  48.545  26.665  1.00  1.05           C  
ATOM   7128  O   ILE A 464      28.221  47.829  25.872  1.00  1.05           O  
ATOM   7129  CB  ILE A 464      29.201  49.784  28.200  1.00  1.05           C  
ATOM   7130  CG1 ILE A 464      30.451  49.156  27.649  1.00  1.05           C  
ATOM   7131  CG2 ILE A 464      28.636  48.961  29.371  1.00  1.05           C  
ATOM   7132  CD1 ILE A 464      31.630  49.241  28.546  1.00  1.05           C  
ATOM   7133  H   ILE A 464      27.095  51.281  28.299  1.00  1.05           H  
ATOM   7134  HA  ILE A 464      28.723  50.320  26.192  1.00  1.05           H  
ATOM   7135  HB  ILE A 464      29.442  50.754  28.552  1.00  1.05           H  
ATOM   7136 1HG1 ILE A 464      30.242  48.123  27.454  1.00  1.05           H  
ATOM   7137 2HG1 ILE A 464      30.697  49.640  26.708  1.00  1.05           H  
ATOM   7138 1HG2 ILE A 464      29.379  48.904  30.160  1.00  1.05           H  
ATOM   7139 2HG2 ILE A 464      27.736  49.449  29.750  1.00  1.05           H  
ATOM   7140 3HG2 ILE A 464      28.394  47.957  29.037  1.00  1.05           H  
ATOM   7141 1HD1 ILE A 464      32.453  48.760  28.060  1.00  1.05           H  
ATOM   7142 2HD1 ILE A 464      31.878  50.279  28.732  1.00  1.05           H  
ATOM   7143 3HD1 ILE A 464      31.411  48.743  29.486  1.00  1.05           H  
ATOM   7144  N   GLN A 465      26.437  48.186  27.168  1.00  1.04           N  
ATOM   7145  CA  GLN A 465      25.847  46.917  26.774  1.00  1.04           C  
ATOM   7146  C   GLN A 465      25.449  46.954  25.281  1.00  1.04           C  
ATOM   7147  O   GLN A 465      25.540  45.946  24.592  1.00  1.04           O  
ATOM   7148  CB  GLN A 465      24.629  46.599  27.643  1.00  1.04           C  
ATOM   7149  CG  GLN A 465      24.971  46.407  29.099  1.00  1.04           C  
ATOM   7150  CD  GLN A 465      25.900  45.245  29.357  1.00  1.04           C  
ATOM   7151  OE1 GLN A 465      25.643  44.130  28.895  1.00  1.04           O  
ATOM   7152  NE2 GLN A 465      26.986  45.488  30.081  1.00  1.04           N  
ATOM   7153  H   GLN A 465      25.954  48.810  27.829  1.00  1.04           H  
ATOM   7154  HA  GLN A 465      26.590  46.132  26.910  1.00  1.04           H  
ATOM   7155 1HB  GLN A 465      23.907  47.419  27.570  1.00  1.04           H  
ATOM   7156 2HB  GLN A 465      24.141  45.694  27.279  1.00  1.04           H  
ATOM   7157 1HG  GLN A 465      25.457  47.319  29.433  1.00  1.04           H  
ATOM   7158 2HG  GLN A 465      24.050  46.243  29.661  1.00  1.04           H  
ATOM   7159 1HE2 GLN A 465      27.626  44.743  30.280  1.00  1.04           H  
ATOM   7160 2HE2 GLN A 465      27.166  46.412  30.417  1.00  1.04           H  
ATOM   7161  N   ASP A 466      25.050  48.135  24.765  1.00  1.04           N  
ATOM   7162  CA  ASP A 466      24.605  48.319  23.368  1.00  1.04           C  
ATOM   7163  C   ASP A 466      25.793  48.042  22.461  1.00  1.04           C  
ATOM   7164  O   ASP A 466      25.680  47.497  21.361  1.00  1.04           O  
ATOM   7165  CB  ASP A 466      24.224  49.790  23.081  1.00  1.04           C  
ATOM   7166  CG  ASP A 466      22.984  50.365  23.805  1.00  1.04           C  
ATOM   7167  OD1 ASP A 466      22.171  49.622  24.304  1.00  1.04           O  
ATOM   7168  OD2 ASP A 466      22.922  51.601  23.922  1.00  1.04           O  
ATOM   7169  H   ASP A 466      25.082  48.955  25.355  1.00  1.04           H  
ATOM   7170  HA  ASP A 466      23.789  47.632  23.139  1.00  1.04           H  
ATOM   7171 1HB  ASP A 466      25.072  50.430  23.294  1.00  1.04           H  
ATOM   7172 2HB  ASP A 466      24.043  49.888  22.012  1.00  1.04           H  
ATOM   7173  N   VAL A 467      26.943  48.438  22.986  1.00  1.04           N  
ATOM   7174  CA  VAL A 467      28.247  48.387  22.355  1.00  1.04           C  
ATOM   7175  C   VAL A 467      28.874  46.988  22.379  1.00  1.04           C  
ATOM   7176  O   VAL A 467      29.854  46.743  21.671  1.00  1.04           O  
ATOM   7177  CB  VAL A 467      29.199  49.384  23.023  1.00  1.04           C  
ATOM   7178  CG1 VAL A 467      30.537  49.274  22.400  1.00  1.04           C  
ATOM   7179  CG2 VAL A 467      28.644  50.813  22.911  1.00  1.04           C  
ATOM   7180  H   VAL A 467      26.881  48.876  23.909  1.00  1.04           H  
ATOM   7181  HA  VAL A 467      28.124  48.686  21.315  1.00  1.04           H  
ATOM   7182  HB  VAL A 467      29.310  49.119  24.067  1.00  1.04           H  
ATOM   7183 1HG1 VAL A 467      31.212  49.965  22.889  1.00  1.04           H  
ATOM   7184 2HG1 VAL A 467      30.899  48.256  22.508  1.00  1.04           H  
ATOM   7185 3HG1 VAL A 467      30.470  49.524  21.342  1.00  1.04           H  
ATOM   7186 1HG2 VAL A 467      29.319  51.510  23.398  1.00  1.04           H  
ATOM   7187 2HG2 VAL A 467      28.539  51.083  21.863  1.00  1.04           H  
ATOM   7188 3HG2 VAL A 467      27.670  50.861  23.396  1.00  1.04           H  
ATOM   7189  N   LEU A 468      28.369  46.097  23.237  1.00  1.03           N  
ATOM   7190  CA  LEU A 468      28.943  44.769  23.416  1.00  1.03           C  
ATOM   7191  C   LEU A 468      27.954  43.636  23.048  1.00  1.03           C  
ATOM   7192  O   LEU A 468      27.502  42.923  23.940  1.00  1.03           O  
ATOM   7193  CB  LEU A 468      29.349  44.589  24.897  1.00  1.03           C  
ATOM   7194  CG  LEU A 468      30.442  45.568  25.468  1.00  1.03           C  
ATOM   7195  CD1 LEU A 468      30.560  45.372  27.004  1.00  1.03           C  
ATOM   7196  CD2 LEU A 468      31.744  45.295  24.804  1.00  1.03           C  
ATOM   7197  H   LEU A 468      27.530  46.326  23.771  1.00  1.03           H  
ATOM   7198  HA  LEU A 468      29.837  44.691  22.807  1.00  1.03           H  
ATOM   7199 1HB  LEU A 468      28.450  44.731  25.504  1.00  1.03           H  
ATOM   7200 2HB  LEU A 468      29.700  43.573  25.043  1.00  1.03           H  
ATOM   7201  HG  LEU A 468      30.162  46.592  25.270  1.00  1.03           H  
ATOM   7202 1HD1 LEU A 468      31.319  46.044  27.405  1.00  1.03           H  
ATOM   7203 2HD1 LEU A 468      29.595  45.591  27.474  1.00  1.03           H  
ATOM   7204 3HD1 LEU A 468      30.844  44.343  27.220  1.00  1.03           H  
ATOM   7205 1HD2 LEU A 468      32.502  45.955  25.195  1.00  1.03           H  
ATOM   7206 2HD2 LEU A 468      32.012  44.289  25.014  1.00  1.03           H  
ATOM   7207 3HD2 LEU A 468      31.649  45.442  23.724  1.00  1.03           H  
ATOM   7208  N   PRO A 469      27.608  43.434  21.752  1.00  1.01           N  
ATOM   7209  CA  PRO A 469      26.640  42.462  21.247  1.00  1.01           C  
ATOM   7210  C   PRO A 469      27.062  41.007  21.355  1.00  1.01           C  
ATOM   7211  O   PRO A 469      28.251  40.675  21.382  1.00  1.01           O  
ATOM   7212  CB  PRO A 469      26.474  42.866  19.785  1.00  1.01           C  
ATOM   7213  CG  PRO A 469      27.780  43.527  19.423  1.00  1.01           C  
ATOM   7214  CD  PRO A 469      28.190  44.266  20.675  1.00  1.01           C  
ATOM   7215  HA  PRO A 469      25.689  42.616  21.790  1.00  1.01           H  
ATOM   7216 1HB  PRO A 469      26.272  41.962  19.179  1.00  1.01           H  
ATOM   7217 2HB  PRO A 469      25.604  43.528  19.671  1.00  1.01           H  
ATOM   7218 1HG  PRO A 469      28.520  42.772  19.110  1.00  1.01           H  
ATOM   7219 2HG  PRO A 469      27.635  44.205  18.568  1.00  1.01           H  
ATOM   7220 1HD  PRO A 469      29.278  44.338  20.725  1.00  1.01           H  
ATOM   7221 2HD  PRO A 469      27.701  45.249  20.660  1.00  1.01           H  
ATOM   7222  N   ALA A 470      26.076  40.120  21.336  1.00  0.97           N  
ATOM   7223  CA  ALA A 470      26.268  38.672  21.397  1.00  0.97           C  
ATOM   7224  C   ALA A 470      26.589  38.092  20.031  1.00  0.97           C  
ATOM   7225  O   ALA A 470      25.825  37.315  19.460  1.00  0.97           O  
ATOM   7226  CB  ALA A 470      25.033  38.008  21.952  1.00  0.97           C  
ATOM   7227  H   ALA A 470      25.126  40.467  21.256  1.00  0.97           H  
ATOM   7228  HA  ALA A 470      27.113  38.470  22.058  1.00  0.97           H  
ATOM   7229 1HB  ALA A 470      25.194  36.936  22.014  1.00  0.97           H  
ATOM   7230 2HB  ALA A 470      24.835  38.409  22.933  1.00  0.97           H  
ATOM   7231 3HB  ALA A 470      24.193  38.220  21.299  1.00  0.97           H  
ATOM   7232  N   ASP A 471      27.753  38.456  19.536  1.00  0.92           N  
ATOM   7233  CA  ASP A 471      28.257  38.070  18.220  1.00  0.92           C  
ATOM   7234  C   ASP A 471      29.166  36.846  18.282  1.00  0.92           C  
ATOM   7235  O   ASP A 471      29.877  36.516  17.333  1.00  0.92           O  
ATOM   7236  CB  ASP A 471      28.975  39.269  17.624  1.00  0.92           C  
ATOM   7237  CG  ASP A 471      30.135  39.692  18.455  1.00  0.92           C  
ATOM   7238  OD1 ASP A 471      30.385  39.063  19.456  1.00  0.92           O  
ATOM   7239  OD2 ASP A 471      30.751  40.696  18.147  1.00  0.92           O  
ATOM   7240  H   ASP A 471      28.288  39.103  20.120  1.00  0.92           H  
ATOM   7241  HA  ASP A 471      27.404  37.826  17.586  1.00  0.92           H  
ATOM   7242 1HB  ASP A 471      29.326  39.026  16.621  1.00  0.92           H  
ATOM   7243 2HB  ASP A 471      28.280  40.105  17.540  1.00  0.92           H  
ATOM   7244  N   ALA A 472      29.142  36.187  19.433  1.00  0.86           N  
ATOM   7245  CA  ALA A 472      29.957  35.029  19.789  1.00  0.86           C  
ATOM   7246  C   ALA A 472      31.443  35.357  19.865  1.00  0.86           C  
ATOM   7247  O   ALA A 472      32.266  34.454  19.898  1.00  0.86           O  
ATOM   7248  CB  ALA A 472      29.771  33.894  18.801  1.00  0.86           C  
ATOM   7249  H   ALA A 472      28.510  36.547  20.129  1.00  0.86           H  
ATOM   7250  HA  ALA A 472      29.634  34.686  20.768  1.00  0.86           H  
ATOM   7251 1HB  ALA A 472      30.366  33.048  19.138  1.00  0.86           H  
ATOM   7252 2HB  ALA A 472      28.719  33.609  18.764  1.00  0.86           H  
ATOM   7253 3HB  ALA A 472      30.100  34.181  17.809  1.00  0.86           H  
ATOM   7254  N   ARG A 473      31.815  36.624  19.962  1.00  0.80           N  
ATOM   7255  CA  ARG A 473      33.222  36.945  20.142  1.00  0.80           C  
ATOM   7256  C   ARG A 473      33.471  37.346  21.585  1.00  0.80           C  
ATOM   7257  O   ARG A 473      32.554  37.788  22.280  1.00  0.80           O  
ATOM   7258  CB  ARG A 473      33.654  38.068  19.228  1.00  0.80           C  
ATOM   7259  CG  ARG A 473      34.002  37.653  17.825  1.00  0.80           C  
ATOM   7260  CD  ARG A 473      32.812  37.312  16.983  1.00  0.80           C  
ATOM   7261  NE  ARG A 473      33.192  37.083  15.594  1.00  0.80           N  
ATOM   7262  CZ  ARG A 473      32.349  36.773  14.581  1.00  0.80           C  
ATOM   7263  NH1 ARG A 473      31.051  36.657  14.786  1.00  0.80           N  
ATOM   7264  NH2 ARG A 473      32.829  36.583  13.364  1.00  0.80           N  
ATOM   7265  H   ARG A 473      31.135  37.392  19.885  1.00  0.80           H  
ATOM   7266  HA  ARG A 473      33.829  36.070  19.914  1.00  0.80           H  
ATOM   7267 1HB  ARG A 473      32.866  38.810  19.165  1.00  0.80           H  
ATOM   7268 2HB  ARG A 473      34.532  38.563  19.654  1.00  0.80           H  
ATOM   7269 1HG  ARG A 473      34.565  38.450  17.340  1.00  0.80           H  
ATOM   7270 2HG  ARG A 473      34.607  36.762  17.888  1.00  0.80           H  
ATOM   7271 1HD  ARG A 473      32.371  36.400  17.357  1.00  0.80           H  
ATOM   7272 2HD  ARG A 473      32.082  38.115  17.016  1.00  0.80           H  
ATOM   7273  HE  ARG A 473      34.194  37.132  15.387  1.00  0.80           H  
ATOM   7274 1HH1 ARG A 473      30.652  36.778  15.731  1.00  0.80           H  
ATOM   7275 2HH1 ARG A 473      30.439  36.425  14.020  1.00  0.80           H  
ATOM   7276 1HH2 ARG A 473      33.819  36.666  13.189  1.00  0.80           H  
ATOM   7277 2HH2 ARG A 473      32.203  36.354  12.610  1.00  0.80           H  
ATOM   7278  N   PHE A 474      34.705  37.220  22.044  1.00  0.74           N  
ATOM   7279  CA  PHE A 474      34.998  37.727  23.376  1.00  0.74           C  
ATOM   7280  C   PHE A 474      35.185  39.202  23.265  1.00  0.74           C  
ATOM   7281  O   PHE A 474      35.678  39.690  22.239  1.00  0.74           O  
ATOM   7282  CB  PHE A 474      36.233  37.099  24.018  1.00  0.74           C  
ATOM   7283  CG  PHE A 474      36.018  35.786  24.620  1.00  0.74           C  
ATOM   7284  CD1 PHE A 474      36.286  34.605  23.969  1.00  0.74           C  
ATOM   7285  CD2 PHE A 474      35.549  35.740  25.917  1.00  0.74           C  
ATOM   7286  CE1 PHE A 474      36.077  33.409  24.630  1.00  0.74           C  
ATOM   7287  CE2 PHE A 474      35.342  34.554  26.556  1.00  0.74           C  
ATOM   7288  CZ  PHE A 474      35.611  33.387  25.905  1.00  0.74           C  
ATOM   7289  H   PHE A 474      35.450  36.872  21.440  1.00  0.74           H  
ATOM   7290  HA  PHE A 474      34.144  37.541  24.030  1.00  0.74           H  
ATOM   7291 1HB  PHE A 474      36.989  36.987  23.256  1.00  0.74           H  
ATOM   7292 2HB  PHE A 474      36.629  37.772  24.784  1.00  0.74           H  
ATOM   7293  HD1 PHE A 474      36.664  34.618  22.943  1.00  0.74           H  
ATOM   7294  HD2 PHE A 474      35.347  36.684  26.434  1.00  0.74           H  
ATOM   7295  HE1 PHE A 474      36.276  32.473  24.133  1.00  0.74           H  
ATOM   7296  HE2 PHE A 474      34.971  34.538  27.582  1.00  0.74           H  
ATOM   7297  HZ  PHE A 474      35.457  32.434  26.402  1.00  0.74           H  
ATOM   7298  N   LYS A 475      34.773  39.919  24.293  1.00  0.70           N  
ATOM   7299  CA  LYS A 475      34.984  41.339  24.271  1.00  0.70           C  
ATOM   7300  C   LYS A 475      36.054  41.661  25.293  1.00  0.70           C  
ATOM   7301  O   LYS A 475      36.043  41.125  26.406  1.00  0.70           O  
ATOM   7302  CB  LYS A 475      33.691  42.064  24.616  1.00  0.70           C  
ATOM   7303  CG  LYS A 475      32.438  41.677  23.755  1.00  0.70           C  
ATOM   7304  CD  LYS A 475      32.640  42.018  22.309  1.00  0.70           C  
ATOM   7305  CE  LYS A 475      31.382  41.845  21.457  1.00  0.70           C  
ATOM   7306  NZ  LYS A 475      31.680  42.036  19.991  1.00  0.70           N  
ATOM   7307  H   LYS A 475      34.340  39.485  25.110  1.00  0.70           H  
ATOM   7308  HA  LYS A 475      35.336  41.654  23.289  1.00  0.70           H  
ATOM   7309 1HB  LYS A 475      33.444  41.884  25.653  1.00  0.70           H  
ATOM   7310 2HB  LYS A 475      33.866  43.128  24.498  1.00  0.70           H  
ATOM   7311 1HG  LYS A 475      32.266  40.597  23.835  1.00  0.70           H  
ATOM   7312 2HG  LYS A 475      31.549  42.182  24.122  1.00  0.70           H  
ATOM   7313 1HD  LYS A 475      33.006  43.045  22.212  1.00  0.70           H  
ATOM   7314 2HD  LYS A 475      33.389  41.337  21.914  1.00  0.70           H  
ATOM   7315 1HE  LYS A 475      30.970  40.844  21.602  1.00  0.70           H  
ATOM   7316 2HE  LYS A 475      30.645  42.576  21.763  1.00  0.70           H  
ATOM   7317 1HZ  LYS A 475      30.834  41.898  19.428  1.00  0.70           H  
ATOM   7318 2HZ  LYS A 475      32.081  42.963  19.779  1.00  0.70           H  
ATOM   7319 3HZ  LYS A 475      32.333  41.339  19.697  1.00  0.70           H  
ATOM   7320  N   ILE A 476      36.976  42.537  24.940  1.00  0.67           N  
ATOM   7321  CA  ILE A 476      37.988  42.911  25.916  1.00  0.67           C  
ATOM   7322  C   ILE A 476      37.920  44.407  26.125  1.00  0.67           C  
ATOM   7323  O   ILE A 476      38.219  45.202  25.233  1.00  0.67           O  
ATOM   7324  CB  ILE A 476      39.384  42.416  25.506  1.00  0.67           C  
ATOM   7325  CG1 ILE A 476      39.336  40.838  25.344  1.00  0.67           C  
ATOM   7326  CG2 ILE A 476      40.406  42.844  26.538  1.00  0.67           C  
ATOM   7327  CD1 ILE A 476      40.583  40.205  24.808  1.00  0.67           C  
ATOM   7328  H   ILE A 476      36.942  42.955  24.006  1.00  0.67           H  
ATOM   7329  HA  ILE A 476      37.755  42.446  26.873  1.00  0.67           H  
ATOM   7330  HB  ILE A 476      39.630  42.820  24.560  1.00  0.67           H  
ATOM   7331 1HG1 ILE A 476      39.106  40.399  26.302  1.00  0.67           H  
ATOM   7332 2HG1 ILE A 476      38.540  40.585  24.649  1.00  0.67           H  
ATOM   7333 1HG2 ILE A 476      41.396  42.497  26.258  1.00  0.67           H  
ATOM   7334 2HG2 ILE A 476      40.411  43.931  26.613  1.00  0.67           H  
ATOM   7335 3HG2 ILE A 476      40.130  42.415  27.498  1.00  0.67           H  
ATOM   7336 1HD1 ILE A 476      40.441  39.137  24.716  1.00  0.67           H  
ATOM   7337 2HD1 ILE A 476      40.792  40.613  23.845  1.00  0.67           H  
ATOM   7338 3HD1 ILE A 476      41.418  40.403  25.481  1.00  0.67           H  
ATOM   7339  N   LEU A 477      37.484  44.775  27.309  1.00  0.67           N  
ATOM   7340  CA  LEU A 477      37.220  46.151  27.640  1.00  0.67           C  
ATOM   7341  C   LEU A 477      38.385  46.770  28.366  1.00  0.67           C  
ATOM   7342  O   LEU A 477      38.776  46.310  29.434  1.00  0.67           O  
ATOM   7343  CB  LEU A 477      35.945  46.184  28.465  1.00  0.67           C  
ATOM   7344  CG  LEU A 477      35.513  47.440  28.954  1.00  0.67           C  
ATOM   7345  CD1 LEU A 477      35.240  48.307  27.843  1.00  0.67           C  
ATOM   7346  CD2 LEU A 477      34.265  47.194  29.731  1.00  0.67           C  
ATOM   7347  H   LEU A 477      37.296  44.072  28.020  1.00  0.67           H  
ATOM   7348  HA  LEU A 477      37.051  46.702  26.720  1.00  0.67           H  
ATOM   7349 1HB  LEU A 477      35.137  45.784  27.854  1.00  0.67           H  
ATOM   7350 2HB  LEU A 477      36.076  45.523  29.320  1.00  0.67           H  
ATOM   7351  HG  LEU A 477      36.275  47.902  29.563  1.00  0.67           H  
ATOM   7352 1HD1 LEU A 477      34.878  49.230  28.223  1.00  0.67           H  
ATOM   7353 2HD1 LEU A 477      36.141  48.470  27.266  1.00  0.67           H  
ATOM   7354 3HD1 LEU A 477      34.507  47.837  27.243  1.00  0.67           H  
ATOM   7355 1HD2 LEU A 477      33.886  48.135  30.092  1.00  0.67           H  
ATOM   7356 2HD2 LEU A 477      33.521  46.730  29.082  1.00  0.67           H  
ATOM   7357 3HD2 LEU A 477      34.476  46.529  30.569  1.00  0.67           H  
ATOM   7358  N   VAL A 478      38.972  47.791  27.775  1.00  0.68           N  
ATOM   7359  CA  VAL A 478      40.141  48.373  28.380  1.00  0.68           C  
ATOM   7360  C   VAL A 478      39.858  49.766  28.884  1.00  0.68           C  
ATOM   7361  O   VAL A 478      39.545  50.674  28.114  1.00  0.68           O  
ATOM   7362  CB  VAL A 478      41.294  48.400  27.369  1.00  0.68           C  
ATOM   7363  CG1 VAL A 478      42.527  49.010  28.020  1.00  0.68           C  
ATOM   7364  CG2 VAL A 478      41.539  46.977  26.876  1.00  0.68           C  
ATOM   7365  H   VAL A 478      38.606  48.142  26.897  1.00  0.68           H  
ATOM   7366  HA  VAL A 478      40.446  47.762  29.225  1.00  0.68           H  
ATOM   7367  HB  VAL A 478      41.026  49.034  26.521  1.00  0.68           H  
ATOM   7368 1HG1 VAL A 478      43.342  49.039  27.303  1.00  0.68           H  
ATOM   7369 2HG1 VAL A 478      42.301  50.023  28.351  1.00  0.68           H  
ATOM   7370 3HG1 VAL A 478      42.818  48.408  28.883  1.00  0.68           H  
ATOM   7371 1HG2 VAL A 478      42.334  46.969  26.177  1.00  0.68           H  
ATOM   7372 2HG2 VAL A 478      41.795  46.360  27.700  1.00  0.68           H  
ATOM   7373 3HG2 VAL A 478      40.633  46.592  26.400  1.00  0.68           H  
ATOM   7374  N   PHE A 479      39.991  49.909  30.183  1.00  0.70           N  
ATOM   7375  CA  PHE A 479      39.792  51.133  30.908  1.00  0.70           C  
ATOM   7376  C   PHE A 479      41.160  51.788  30.966  1.00  0.70           C  
ATOM   7377  O   PHE A 479      42.110  51.188  31.461  1.00  0.70           O  
ATOM   7378  CB  PHE A 479      39.219  50.816  32.289  1.00  0.70           C  
ATOM   7379  CG  PHE A 479      37.837  50.289  32.240  1.00  0.70           C  
ATOM   7380  CD1 PHE A 479      37.607  48.923  32.229  1.00  0.70           C  
ATOM   7381  CD2 PHE A 479      36.753  51.150  32.210  1.00  0.70           C  
ATOM   7382  CE1 PHE A 479      36.322  48.442  32.215  1.00  0.70           C  
ATOM   7383  CE2 PHE A 479      35.470  50.669  32.182  1.00  0.70           C  
ATOM   7384  CZ  PHE A 479      35.255  49.314  32.192  1.00  0.70           C  
ATOM   7385  H   PHE A 479      40.268  49.096  30.713  1.00  0.70           H  
ATOM   7386  HA  PHE A 479      39.102  51.776  30.368  1.00  0.70           H  
ATOM   7387 1HB  PHE A 479      39.838  50.065  32.754  1.00  0.70           H  
ATOM   7388 2HB  PHE A 479      39.237  51.664  32.925  1.00  0.70           H  
ATOM   7389  HD1 PHE A 479      38.456  48.232  32.246  1.00  0.70           H  
ATOM   7390  HD2 PHE A 479      36.931  52.219  32.211  1.00  0.70           H  
ATOM   7391  HE1 PHE A 479      36.147  47.372  32.217  1.00  0.70           H  
ATOM   7392  HE2 PHE A 479      34.627  51.356  32.161  1.00  0.70           H  
ATOM   7393  HZ  PHE A 479      34.242  48.925  32.180  1.00  0.70           H  
ATOM   7394  N   THR A 480      41.271  52.996  30.447  1.00  0.72           N  
ATOM   7395  CA  THR A 480      42.558  53.663  30.324  1.00  0.72           C  
ATOM   7396  C   THR A 480      42.842  54.770  31.345  1.00  0.72           C  
ATOM   7397  O   THR A 480      43.857  55.456  31.247  1.00  0.72           O  
ATOM   7398  CB  THR A 480      42.681  54.223  28.904  1.00  0.72           C  
ATOM   7399  OG1 THR A 480      41.623  55.152  28.675  1.00  0.72           O  
ATOM   7400  CG2 THR A 480      42.585  53.097  27.878  1.00  0.72           C  
ATOM   7401  H   THR A 480      40.440  53.436  30.060  1.00  0.72           H  
ATOM   7402  HA  THR A 480      43.333  52.907  30.445  1.00  0.72           H  
ATOM   7403  HB  THR A 480      43.637  54.735  28.797  1.00  0.72           H  
ATOM   7404  HG1 THR A 480      40.764  54.692  28.803  1.00  0.72           H  
ATOM   7405 1HG2 THR A 480      42.667  53.508  26.873  1.00  0.72           H  
ATOM   7406 2HG2 THR A 480      43.388  52.381  28.044  1.00  0.72           H  
ATOM   7407 3HG2 THR A 480      41.620  52.595  27.984  1.00  0.72           H  
ATOM   7408  N   GLY A 481      41.963  54.952  32.321  1.00  0.75           N  
ATOM   7409  CA  GLY A 481      42.145  55.994  33.322  1.00  0.75           C  
ATOM   7410  C   GLY A 481      42.144  57.348  32.637  1.00  0.75           C  
ATOM   7411  O   GLY A 481      41.264  57.634  31.818  1.00  0.75           O  
ATOM   7412  H   GLY A 481      41.136  54.385  32.361  1.00  0.75           H  
ATOM   7413 1HA  GLY A 481      41.347  55.944  34.063  1.00  0.75           H  
ATOM   7414 2HA  GLY A 481      43.090  55.841  33.847  1.00  0.75           H  
ATOM   7415  N   VAL A 482      43.116  58.190  32.939  1.00  0.78           N  
ATOM   7416  CA  VAL A 482      43.134  59.499  32.315  1.00  0.78           C  
ATOM   7417  C   VAL A 482      44.202  59.628  31.246  1.00  0.78           C  
ATOM   7418  O   VAL A 482      45.349  59.976  31.508  1.00  0.78           O  
ATOM   7419  CB  VAL A 482      43.308  60.565  33.395  1.00  0.78           C  
ATOM   7420  CG1 VAL A 482      43.366  61.935  32.777  1.00  0.78           C  
ATOM   7421  CG2 VAL A 482      42.123  60.465  34.353  1.00  0.78           C  
ATOM   7422  H   VAL A 482      43.849  57.919  33.589  1.00  0.78           H  
ATOM   7423  HA  VAL A 482      42.167  59.667  31.847  1.00  0.78           H  
ATOM   7424  HB  VAL A 482      44.240  60.398  33.925  1.00  0.78           H  
ATOM   7425 1HG1 VAL A 482      43.493  62.682  33.559  1.00  0.78           H  
ATOM   7426 2HG1 VAL A 482      44.209  61.978  32.098  1.00  0.78           H  
ATOM   7427 3HG1 VAL A 482      42.457  62.142  32.238  1.00  0.78           H  
ATOM   7428 1HG2 VAL A 482      42.224  61.212  35.137  1.00  0.78           H  
ATOM   7429 2HG2 VAL A 482      41.195  60.640  33.800  1.00  0.78           H  
ATOM   7430 3HG2 VAL A 482      42.097  59.475  34.801  1.00  0.78           H  
ATOM   7431  N   ILE A 483      43.758  59.442  30.010  1.00  0.81           N  
ATOM   7432  CA  ILE A 483      44.597  59.436  28.817  1.00  0.81           C  
ATOM   7433  C   ILE A 483      45.300  60.769  28.574  1.00  0.81           C  
ATOM   7434  O   ILE A 483      46.300  60.837  27.864  1.00  0.81           O  
ATOM   7435  CB  ILE A 483      43.759  59.038  27.586  1.00  0.81           C  
ATOM   7436  CG1 ILE A 483      44.671  58.631  26.454  1.00  0.81           C  
ATOM   7437  CG2 ILE A 483      42.826  60.128  27.168  1.00  0.81           C  
ATOM   7438  CD1 ILE A 483      45.399  57.361  26.750  1.00  0.81           C  
ATOM   7439  H   ILE A 483      42.782  59.206  29.904  1.00  0.81           H  
ATOM   7440  HA  ILE A 483      45.363  58.676  28.951  1.00  0.81           H  
ATOM   7441  HB  ILE A 483      43.163  58.159  27.845  1.00  0.81           H  
ATOM   7442 1HG1 ILE A 483      44.095  58.506  25.548  1.00  0.81           H  
ATOM   7443 2HG1 ILE A 483      45.408  59.416  26.288  1.00  0.81           H  
ATOM   7444 1HG2 ILE A 483      42.246  59.776  26.322  1.00  0.81           H  
ATOM   7445 2HG2 ILE A 483      42.161  60.362  27.998  1.00  0.81           H  
ATOM   7446 3HG2 ILE A 483      43.385  61.016  26.881  1.00  0.81           H  
ATOM   7447 1HD1 ILE A 483      46.057  57.114  25.912  1.00  0.81           H  
ATOM   7448 2HD1 ILE A 483      45.972  57.503  27.650  1.00  0.81           H  
ATOM   7449 3HD1 ILE A 483      44.687  56.554  26.905  1.00  0.81           H  
ATOM   7450  N   THR A 484      44.763  61.839  29.147  1.00  0.82           N  
ATOM   7451  CA  THR A 484      45.325  63.166  28.974  1.00  0.82           C  
ATOM   7452  C   THR A 484      46.607  63.359  29.802  1.00  0.82           C  
ATOM   7453  O   THR A 484      47.329  64.336  29.612  1.00  0.82           O  
ATOM   7454  CB  THR A 484      44.274  64.222  29.330  1.00  0.82           C  
ATOM   7455  OG1 THR A 484      43.930  64.125  30.709  1.00  0.82           O  
ATOM   7456  CG2 THR A 484      43.018  63.929  28.510  1.00  0.82           C  
ATOM   7457  H   THR A 484      43.943  61.714  29.721  1.00  0.82           H  
ATOM   7458  HA  THR A 484      45.585  63.291  27.922  1.00  0.82           H  
ATOM   7459  HB  THR A 484      44.645  65.222  29.112  1.00  0.82           H  
ATOM   7460  HG1 THR A 484      44.684  64.392  31.245  1.00  0.82           H  
ATOM   7461 1HG2 THR A 484      42.247  64.636  28.753  1.00  0.82           H  
ATOM   7462 2HG2 THR A 484      43.246  63.990  27.443  1.00  0.82           H  
ATOM   7463 3HG2 THR A 484      42.668  62.929  28.749  1.00  0.82           H  
ATOM   7464  N   ASP A 485      46.870  62.428  30.728  1.00  0.84           N  
ATOM   7465  CA  ASP A 485      48.083  62.386  31.541  1.00  0.84           C  
ATOM   7466  C   ASP A 485      49.123  61.560  30.788  1.00  0.84           C  
ATOM   7467  O   ASP A 485      48.934  60.350  30.665  1.00  0.84           O  
ATOM   7468  CB  ASP A 485      47.836  61.716  32.893  1.00  0.84           C  
ATOM   7469  CG  ASP A 485      49.097  61.599  33.805  1.00  0.84           C  
ATOM   7470  OD1 ASP A 485      50.191  61.930  33.353  1.00  0.84           O  
ATOM   7471  OD2 ASP A 485      48.958  61.089  34.909  1.00  0.84           O  
ATOM   7472  H   ASP A 485      46.212  61.658  30.847  1.00  0.84           H  
ATOM   7473  HA  ASP A 485      48.420  63.399  31.723  1.00  0.84           H  
ATOM   7474 1HB  ASP A 485      47.067  62.270  33.431  1.00  0.84           H  
ATOM   7475 2HB  ASP A 485      47.438  60.718  32.723  1.00  0.84           H  
ATOM   7476  N   PRO A 486      50.230  62.137  30.288  1.00  0.84           N  
ATOM   7477  CA  PRO A 486      51.254  61.442  29.532  1.00  0.84           C  
ATOM   7478  C   PRO A 486      51.716  60.160  30.235  1.00  0.84           C  
ATOM   7479  O   PRO A 486      52.132  59.206  29.573  1.00  0.84           O  
ATOM   7480  CB  PRO A 486      52.385  62.478  29.500  1.00  0.84           C  
ATOM   7481  CG  PRO A 486      51.671  63.803  29.543  1.00  0.84           C  
ATOM   7482  CD  PRO A 486      50.506  63.574  30.487  1.00  0.84           C  
ATOM   7483  HA  PRO A 486      50.882  61.235  28.526  1.00  0.84           H  
ATOM   7484 1HB  PRO A 486      53.057  62.328  30.358  1.00  0.84           H  
ATOM   7485 2HB  PRO A 486      52.989  62.345  28.590  1.00  0.84           H  
ATOM   7486 1HG  PRO A 486      52.351  64.590  29.898  1.00  0.84           H  
ATOM   7487 2HG  PRO A 486      51.345  64.094  28.534  1.00  0.84           H  
ATOM   7488 1HD  PRO A 486      50.786  63.769  31.537  1.00  0.84           H  
ATOM   7489 2HD  PRO A 486      49.680  64.197  30.147  1.00  0.84           H  
ATOM   7490  N   ALA A 487      51.692  60.130  31.577  1.00  0.84           N  
ATOM   7491  CA  ALA A 487      52.121  58.931  32.286  1.00  0.84           C  
ATOM   7492  C   ALA A 487      51.199  57.754  31.997  1.00  0.84           C  
ATOM   7493  O   ALA A 487      51.640  56.609  31.872  1.00  0.84           O  
ATOM   7494  CB  ALA A 487      52.156  59.180  33.778  1.00  0.84           C  
ATOM   7495  H   ALA A 487      51.321  60.917  32.130  1.00  0.84           H  
ATOM   7496  HA  ALA A 487      53.121  58.673  31.938  1.00  0.84           H  
ATOM   7497 1HB  ALA A 487      52.498  58.285  34.290  1.00  0.84           H  
ATOM   7498 2HB  ALA A 487      52.830  60.006  33.991  1.00  0.84           H  
ATOM   7499 3HB  ALA A 487      51.151  59.436  34.122  1.00  0.84           H  
ATOM   7500  N   GLN A 488      49.905  58.037  31.890  1.00  0.83           N  
ATOM   7501  CA  GLN A 488      48.926  56.983  31.721  1.00  0.83           C  
ATOM   7502  C   GLN A 488      48.816  56.680  30.251  1.00  0.83           C  
ATOM   7503  O   GLN A 488      48.583  55.536  29.857  1.00  0.83           O  
ATOM   7504  CB  GLN A 488      47.590  57.417  32.322  1.00  0.83           C  
ATOM   7505  CG  GLN A 488      47.697  57.652  33.835  1.00  0.83           C  
ATOM   7506  CD  GLN A 488      46.422  58.149  34.506  1.00  0.83           C  
ATOM   7507  OE1 GLN A 488      45.359  57.512  34.405  1.00  0.83           O  
ATOM   7508  NE2 GLN A 488      46.535  59.291  35.210  1.00  0.83           N  
ATOM   7509  H   GLN A 488      49.591  59.005  31.913  1.00  0.83           H  
ATOM   7510  HA  GLN A 488      49.271  56.090  32.237  1.00  0.83           H  
ATOM   7511 1HB  GLN A 488      47.271  58.348  31.851  1.00  0.83           H  
ATOM   7512 2HB  GLN A 488      46.823  56.666  32.130  1.00  0.83           H  
ATOM   7513 1HG  GLN A 488      47.976  56.713  34.311  1.00  0.83           H  
ATOM   7514 2HG  GLN A 488      48.474  58.402  34.011  1.00  0.83           H  
ATOM   7515 1HE2 GLN A 488      45.763  59.680  35.703  1.00  0.83           H  
ATOM   7516 2HE2 GLN A 488      47.440  59.797  35.243  1.00  0.83           H  
ATOM   7517  N   ALA A 489      49.031  57.705  29.428  1.00  0.82           N  
ATOM   7518  CA  ALA A 489      49.005  57.503  27.996  1.00  0.82           C  
ATOM   7519  C   ALA A 489      50.128  56.564  27.609  1.00  0.82           C  
ATOM   7520  O   ALA A 489      49.937  55.659  26.797  1.00  0.82           O  
ATOM   7521  CB  ALA A 489      49.128  58.823  27.277  1.00  0.82           C  
ATOM   7522  H   ALA A 489      49.196  58.635  29.813  1.00  0.82           H  
ATOM   7523  HA  ALA A 489      48.074  57.025  27.732  1.00  0.82           H  
ATOM   7524 1HB  ALA A 489      49.094  58.659  26.202  1.00  0.82           H  
ATOM   7525 2HB  ALA A 489      48.309  59.469  27.573  1.00  0.82           H  
ATOM   7526 3HB  ALA A 489      50.069  59.285  27.544  1.00  0.82           H  
ATOM   7527  N   ALA A 490      51.297  56.745  28.234  1.00  0.80           N  
ATOM   7528  CA  ALA A 490      52.432  55.883  27.978  1.00  0.80           C  
ATOM   7529  C   ALA A 490      52.121  54.449  28.364  1.00  0.80           C  
ATOM   7530  O   ALA A 490      52.455  53.519  27.628  1.00  0.80           O  
ATOM   7531  CB  ALA A 490      53.633  56.372  28.758  1.00  0.80           C  
ATOM   7532  H   ALA A 490      51.420  57.526  28.878  1.00  0.80           H  
ATOM   7533  HA  ALA A 490      52.652  55.915  26.912  1.00  0.80           H  
ATOM   7534 1HB  ALA A 490      54.489  55.736  28.552  1.00  0.80           H  
ATOM   7535 2HB  ALA A 490      53.859  57.398  28.467  1.00  0.80           H  
ATOM   7536 3HB  ALA A 490      53.404  56.343  29.825  1.00  0.80           H  
ATOM   7537  N   ARG A 491      51.437  54.259  29.496  1.00  0.78           N  
ATOM   7538  CA  ARG A 491      51.086  52.913  29.918  1.00  0.78           C  
ATOM   7539  C   ARG A 491      50.094  52.287  28.942  1.00  0.78           C  
ATOM   7540  O   ARG A 491      50.225  51.113  28.577  1.00  0.78           O  
ATOM   7541  CB  ARG A 491      50.487  52.951  31.302  1.00  0.78           C  
ATOM   7542  CG  ARG A 491      51.461  53.309  32.395  1.00  0.78           C  
ATOM   7543  CD  ARG A 491      50.807  53.353  33.720  1.00  0.78           C  
ATOM   7544  NE  ARG A 491      51.678  53.923  34.733  1.00  0.78           N  
ATOM   7545  CZ  ARG A 491      52.623  53.267  35.439  1.00  0.78           C  
ATOM   7546  NH1 ARG A 491      52.853  51.979  35.268  1.00  0.78           N  
ATOM   7547  NH2 ARG A 491      53.337  53.941  36.327  1.00  0.78           N  
ATOM   7548  H   ARG A 491      51.205  55.054  30.096  1.00  0.78           H  
ATOM   7549  HA  ARG A 491      51.991  52.308  29.942  1.00  0.78           H  
ATOM   7550 1HB  ARG A 491      49.660  53.655  31.333  1.00  0.78           H  
ATOM   7551 2HB  ARG A 491      50.108  51.995  31.535  1.00  0.78           H  
ATOM   7552 1HG  ARG A 491      52.239  52.549  32.435  1.00  0.78           H  
ATOM   7553 2HG  ARG A 491      51.911  54.264  32.189  1.00  0.78           H  
ATOM   7554 1HD  ARG A 491      49.908  53.965  33.657  1.00  0.78           H  
ATOM   7555 2HD  ARG A 491      50.541  52.344  34.027  1.00  0.78           H  
ATOM   7556  HE  ARG A 491      51.568  54.911  34.919  1.00  0.78           H  
ATOM   7557 1HH1 ARG A 491      52.327  51.418  34.586  1.00  0.78           H  
ATOM   7558 2HH1 ARG A 491      53.568  51.525  35.813  1.00  0.78           H  
ATOM   7559 1HH2 ARG A 491      53.169  54.929  36.463  1.00  0.78           H  
ATOM   7560 2HH2 ARG A 491      54.049  53.469  36.865  1.00  0.78           H  
ATOM   7561  N   ALA A 492      49.117  53.082  28.484  1.00  0.75           N  
ATOM   7562  CA  ALA A 492      48.142  52.584  27.523  1.00  0.75           C  
ATOM   7563  C   ALA A 492      48.842  52.191  26.236  1.00  0.75           C  
ATOM   7564  O   ALA A 492      48.525  51.159  25.635  1.00  0.75           O  
ATOM   7565  CB  ALA A 492      47.085  53.638  27.229  1.00  0.75           C  
ATOM   7566  H   ALA A 492      49.041  54.040  28.826  1.00  0.75           H  
ATOM   7567  HA  ALA A 492      47.667  51.699  27.944  1.00  0.75           H  
ATOM   7568 1HB  ALA A 492      46.361  53.244  26.518  1.00  0.75           H  
ATOM   7569 2HB  ALA A 492      46.578  53.913  28.155  1.00  0.75           H  
ATOM   7570 3HB  ALA A 492      47.564  54.520  26.806  1.00  0.75           H  
ATOM   7571  N   ALA A 493      49.812  53.011  25.817  1.00  0.74           N  
ATOM   7572  CA  ALA A 493      50.569  52.731  24.616  1.00  0.74           C  
ATOM   7573  C   ALA A 493      51.357  51.455  24.784  1.00  0.74           C  
ATOM   7574  O   ALA A 493      51.375  50.620  23.884  1.00  0.74           O  
ATOM   7575  CB  ALA A 493      51.495  53.884  24.299  1.00  0.74           C  
ATOM   7576  H   ALA A 493      50.015  53.862  26.340  1.00  0.74           H  
ATOM   7577  HA  ALA A 493      49.873  52.591  23.795  1.00  0.74           H  
ATOM   7578 1HB  ALA A 493      52.046  53.666  23.385  1.00  0.74           H  
ATOM   7579 2HB  ALA A 493      50.907  54.791  24.169  1.00  0.74           H  
ATOM   7580 3HB  ALA A 493      52.194  54.021  25.118  1.00  0.74           H  
ATOM   7581  N   ALA A 494      51.968  51.267  25.960  1.00  0.72           N  
ATOM   7582  CA  ALA A 494      52.751  50.067  26.195  1.00  0.72           C  
ATOM   7583  C   ALA A 494      51.864  48.848  26.063  1.00  0.72           C  
ATOM   7584  O   ALA A 494      52.236  47.868  25.418  1.00  0.72           O  
ATOM   7585  CB  ALA A 494      53.384  50.113  27.574  1.00  0.72           C  
ATOM   7586  H   ALA A 494      51.929  51.990  26.677  1.00  0.72           H  
ATOM   7587  HA  ALA A 494      53.532  50.011  25.435  1.00  0.72           H  
ATOM   7588 1HB  ALA A 494      53.977  49.214  27.732  1.00  0.72           H  
ATOM   7589 2HB  ALA A 494      54.021  50.994  27.646  1.00  0.72           H  
ATOM   7590 3HB  ALA A 494      52.603  50.169  28.329  1.00  0.72           H  
ATOM   7591  N   LEU A 495      50.650  48.936  26.601  1.00  0.71           N  
ATOM   7592  CA  LEU A 495      49.721  47.834  26.475  1.00  0.71           C  
ATOM   7593  C   LEU A 495      49.395  47.576  25.025  1.00  0.71           C  
ATOM   7594  O   LEU A 495      49.416  46.433  24.570  1.00  0.71           O  
ATOM   7595  CB  LEU A 495      48.446  48.077  27.259  1.00  0.71           C  
ATOM   7596  CG  LEU A 495      47.408  47.017  27.052  1.00  0.71           C  
ATOM   7597  CD1 LEU A 495      47.999  45.652  27.470  1.00  0.71           C  
ATOM   7598  CD2 LEU A 495      46.159  47.409  27.849  1.00  0.71           C  
ATOM   7599  H   LEU A 495      50.387  49.770  27.129  1.00  0.71           H  
ATOM   7600  HA  LEU A 495      50.198  46.941  26.881  1.00  0.71           H  
ATOM   7601 1HB  LEU A 495      48.689  48.110  28.320  1.00  0.71           H  
ATOM   7602 2HB  LEU A 495      48.023  49.036  26.968  1.00  0.71           H  
ATOM   7603  HG  LEU A 495      47.159  46.957  26.001  1.00  0.71           H  
ATOM   7604 1HD1 LEU A 495      47.290  44.866  27.326  1.00  0.71           H  
ATOM   7605 2HD1 LEU A 495      48.883  45.445  26.862  1.00  0.71           H  
ATOM   7606 3HD1 LEU A 495      48.285  45.665  28.490  1.00  0.71           H  
ATOM   7607 1HD2 LEU A 495      45.376  46.679  27.704  1.00  0.71           H  
ATOM   7608 2HD2 LEU A 495      46.411  47.468  28.899  1.00  0.71           H  
ATOM   7609 3HD2 LEU A 495      45.805  48.378  27.512  1.00  0.71           H  
ATOM   7610  N   ALA A 496      49.066  48.625  24.286  1.00  0.71           N  
ATOM   7611  CA  ALA A 496      48.726  48.428  22.894  1.00  0.71           C  
ATOM   7612  C   ALA A 496      49.882  47.776  22.141  1.00  0.71           C  
ATOM   7613  O   ALA A 496      49.662  46.866  21.338  1.00  0.71           O  
ATOM   7614  CB  ALA A 496      48.393  49.751  22.263  1.00  0.71           C  
ATOM   7615  H   ALA A 496      49.048  49.559  24.697  1.00  0.71           H  
ATOM   7616  HA  ALA A 496      47.860  47.767  22.841  1.00  0.71           H  
ATOM   7617 1HB  ALA A 496      48.131  49.605  21.225  1.00  0.71           H  
ATOM   7618 2HB  ALA A 496      47.573  50.200  22.786  1.00  0.71           H  
ATOM   7619 3HB  ALA A 496      49.263  50.400  22.327  1.00  0.71           H  
ATOM   7620  N   GLU A 497      51.121  48.188  22.436  1.00  0.73           N  
ATOM   7621  CA  GLU A 497      52.259  47.593  21.754  1.00  0.73           C  
ATOM   7622  C   GLU A 497      52.363  46.110  22.088  1.00  0.73           C  
ATOM   7623  O   GLU A 497      52.615  45.286  21.204  1.00  0.73           O  
ATOM   7624  CB  GLU A 497      53.559  48.320  22.123  1.00  0.73           C  
ATOM   7625  CG  GLU A 497      53.690  49.739  21.539  1.00  0.73           C  
ATOM   7626  CD  GLU A 497      54.941  50.469  21.997  1.00  0.73           C  
ATOM   7627  OE1 GLU A 497      55.648  49.951  22.830  1.00  0.73           O  
ATOM   7628  OE2 GLU A 497      55.186  51.547  21.503  1.00  0.73           O  
ATOM   7629  H   GLU A 497      51.263  48.940  23.110  1.00  0.73           H  
ATOM   7630  HA  GLU A 497      52.104  47.690  20.680  1.00  0.73           H  
ATOM   7631 1HB  GLU A 497      53.625  48.404  23.208  1.00  0.73           H  
ATOM   7632 2HB  GLU A 497      54.412  47.734  21.788  1.00  0.73           H  
ATOM   7633 1HG  GLU A 497      53.706  49.666  20.453  1.00  0.73           H  
ATOM   7634 2HG  GLU A 497      52.814  50.317  21.819  1.00  0.73           H  
ATOM   7635  N   GLU A 498      52.119  45.752  23.352  1.00  0.76           N  
ATOM   7636  CA  GLU A 498      52.165  44.350  23.740  1.00  0.76           C  
ATOM   7637  C   GLU A 498      51.067  43.561  23.033  1.00  0.76           C  
ATOM   7638  O   GLU A 498      51.275  42.415  22.648  1.00  0.76           O  
ATOM   7639  CB  GLU A 498      52.027  44.183  25.257  1.00  0.76           C  
ATOM   7640  CG  GLU A 498      53.220  44.669  26.084  1.00  0.76           C  
ATOM   7641  CD  GLU A 498      52.975  44.522  27.562  1.00  0.76           C  
ATOM   7642  OE1 GLU A 498      51.899  44.110  27.907  1.00  0.76           O  
ATOM   7643  OE2 GLU A 498      53.853  44.818  28.340  1.00  0.76           O  
ATOM   7644  H   GLU A 498      51.929  46.472  24.053  1.00  0.76           H  
ATOM   7645  HA  GLU A 498      53.126  43.940  23.434  1.00  0.76           H  
ATOM   7646 1HB  GLU A 498      51.140  44.713  25.602  1.00  0.76           H  
ATOM   7647 2HB  GLU A 498      51.891  43.135  25.483  1.00  0.76           H  
ATOM   7648 1HG  GLU A 498      54.097  44.086  25.812  1.00  0.76           H  
ATOM   7649 2HG  GLU A 498      53.423  45.708  25.850  1.00  0.76           H  
ATOM   7650  N   MET A 499      49.889  44.173  22.870  1.00  0.81           N  
ATOM   7651  CA  MET A 499      48.764  43.523  22.205  1.00  0.81           C  
ATOM   7652  C   MET A 499      49.024  43.293  20.699  1.00  0.81           C  
ATOM   7653  O   MET A 499      48.618  42.260  20.159  1.00  0.81           O  
ATOM   7654  CB  MET A 499      47.470  44.294  22.470  1.00  0.81           C  
ATOM   7655  CG  MET A 499      46.964  44.218  23.960  1.00  0.81           C  
ATOM   7656  SD  MET A 499      45.421  45.142  24.248  1.00  0.81           S  
ATOM   7657  CE  MET A 499      44.638  44.508  25.742  1.00  0.81           C  
ATOM   7658  H   MET A 499      49.772  45.116  23.243  1.00  0.81           H  
ATOM   7659  HA  MET A 499      48.640  42.540  22.655  1.00  0.81           H  
ATOM   7660 1HB  MET A 499      47.613  45.341  22.209  1.00  0.81           H  
ATOM   7661 2HB  MET A 499      46.690  43.904  21.832  1.00  0.81           H  
ATOM   7662 1HG  MET A 499      46.844  43.205  24.267  1.00  0.81           H  
ATOM   7663 2HG  MET A 499      47.726  44.652  24.590  1.00  0.81           H  
ATOM   7664 1HE  MET A 499      43.715  45.047  25.921  1.00  0.81           H  
ATOM   7665 2HE  MET A 499      44.415  43.455  25.627  1.00  0.81           H  
ATOM   7666 3HE  MET A 499      45.281  44.633  26.579  1.00  0.81           H  
ATOM   7667  N   ASP A 500      49.709  44.234  20.026  1.00  0.87           N  
ATOM   7668  CA  ASP A 500      50.043  44.081  18.594  1.00  0.87           C  
ATOM   7669  C   ASP A 500      51.314  43.288  18.283  1.00  0.87           C  
ATOM   7670  O   ASP A 500      51.426  42.703  17.202  1.00  0.87           O  
ATOM   7671  CB  ASP A 500      50.196  45.420  17.861  1.00  0.87           C  
ATOM   7672  CG  ASP A 500      48.943  46.199  17.606  1.00  0.87           C  
ATOM   7673  OD1 ASP A 500      48.045  45.644  17.007  1.00  0.87           O  
ATOM   7674  OD2 ASP A 500      48.895  47.354  17.944  1.00  0.87           O  
ATOM   7675  H   ASP A 500      49.982  45.086  20.518  1.00  0.87           H  
ATOM   7676  HA  ASP A 500      49.214  43.553  18.128  1.00  0.87           H  
ATOM   7677 1HB  ASP A 500      50.866  46.054  18.452  1.00  0.87           H  
ATOM   7678 2HB  ASP A 500      50.689  45.244  16.908  1.00  0.87           H  
ATOM   7679  N   ALA A 501      52.285  43.285  19.182  1.00  0.92           N  
ATOM   7680  CA  ALA A 501      53.551  42.633  18.891  1.00  0.92           C  
ATOM   7681  C   ALA A 501      53.349  41.161  18.520  1.00  0.92           C  
ATOM   7682  O   ALA A 501      52.517  40.495  19.129  1.00  0.92           O  
ATOM   7683  CB  ALA A 501      54.456  42.702  20.102  1.00  0.92           C  
ATOM   7684  H   ALA A 501      52.178  43.791  20.062  1.00  0.92           H  
ATOM   7685  HA  ALA A 501      54.012  43.175  18.080  1.00  0.92           H  
ATOM   7686 1HB  ALA A 501      55.412  42.234  19.874  1.00  0.92           H  
ATOM   7687 2HB  ALA A 501      54.614  43.744  20.378  1.00  0.92           H  
ATOM   7688 3HB  ALA A 501      53.980  42.176  20.933  1.00  0.92           H  
ATOM   7689  N   PRO A 502      54.105  40.609  17.556  1.00  0.96           N  
ATOM   7690  CA  PRO A 502      54.061  39.212  17.194  1.00  0.96           C  
ATOM   7691  C   PRO A 502      54.290  38.390  18.440  1.00  0.96           C  
ATOM   7692  O   PRO A 502      55.117  38.745  19.282  1.00  0.96           O  
ATOM   7693  CB  PRO A 502      55.210  39.078  16.196  1.00  0.96           C  
ATOM   7694  CG  PRO A 502      55.330  40.454  15.582  1.00  0.96           C  
ATOM   7695  CD  PRO A 502      55.018  41.419  16.716  1.00  0.96           C  
ATOM   7696  HA  PRO A 502      53.085  38.985  16.735  1.00  0.96           H  
ATOM   7697 1HB  PRO A 502      56.124  38.758  16.720  1.00  0.96           H  
ATOM   7698 2HB  PRO A 502      54.973  38.297  15.460  1.00  0.96           H  
ATOM   7699 1HG  PRO A 502      56.337  40.598  15.159  1.00  0.96           H  
ATOM   7700 2HG  PRO A 502      54.619  40.547  14.746  1.00  0.96           H  
ATOM   7701 1HD  PRO A 502      55.924  41.712  17.269  1.00  0.96           H  
ATOM   7702 2HD  PRO A 502      54.495  42.269  16.257  1.00  0.96           H  
ATOM   7703  N   GLY A 503      53.561  37.295  18.561  1.00  0.97           N  
ATOM   7704  CA  GLY A 503      53.666  36.435  19.732  1.00  0.97           C  
ATOM   7705  C   GLY A 503      52.711  36.851  20.859  1.00  0.97           C  
ATOM   7706  O   GLY A 503      52.596  36.151  21.872  1.00  0.97           O  
ATOM   7707  H   GLY A 503      52.913  37.046  17.813  1.00  0.97           H  
ATOM   7708 1HA  GLY A 503      53.448  35.408  19.437  1.00  0.97           H  
ATOM   7709 2HA  GLY A 503      54.691  36.450  20.098  1.00  0.97           H  
ATOM   7710  N   SER A 504      52.013  37.978  20.687  1.00  0.97           N  
ATOM   7711  CA  SER A 504      51.069  38.447  21.694  1.00  0.97           C  
ATOM   7712  C   SER A 504      49.870  37.552  21.743  1.00  0.97           C  
ATOM   7713  O   SER A 504      49.628  36.774  20.821  1.00  0.97           O  
ATOM   7714  CB  SER A 504      50.540  39.827  21.368  1.00  0.97           C  
ATOM   7715  OG  SER A 504      49.686  39.811  20.215  1.00  0.97           O  
ATOM   7716  H   SER A 504      52.169  38.571  19.869  1.00  0.97           H  
ATOM   7717  HA  SER A 504      51.559  38.450  22.667  1.00  0.97           H  
ATOM   7718 1HB  SER A 504      49.986  40.215  22.219  1.00  0.97           H  
ATOM   7719 2HB  SER A 504      51.365  40.493  21.198  1.00  0.97           H  
ATOM   7720  HG  SER A 504      49.400  40.744  20.088  1.00  0.97           H  
ATOM   7721  N   PHE A 505      49.071  37.717  22.789  1.00  0.96           N  
ATOM   7722  CA  PHE A 505      47.832  36.973  22.898  1.00  0.96           C  
ATOM   7723  C   PHE A 505      46.963  37.124  21.665  1.00  0.96           C  
ATOM   7724  O   PHE A 505      46.484  36.144  21.079  1.00  0.96           O  
ATOM   7725  CB  PHE A 505      47.027  37.463  24.096  1.00  0.96           C  
ATOM   7726  CG  PHE A 505      45.716  36.892  24.038  1.00  0.96           C  
ATOM   7727  CD1 PHE A 505      45.559  35.584  24.305  1.00  0.96           C  
ATOM   7728  CD2 PHE A 505      44.619  37.656  23.692  1.00  0.96           C  
ATOM   7729  CE1 PHE A 505      44.367  35.017  24.207  1.00  0.96           C  
ATOM   7730  CE2 PHE A 505      43.411  37.088  23.607  1.00  0.96           C  
ATOM   7731  CZ  PHE A 505      43.300  35.749  23.860  1.00  0.96           C  
ATOM   7732  H   PHE A 505      49.335  38.362  23.515  1.00  0.96           H  
ATOM   7733  HA  PHE A 505      48.071  35.920  23.041  1.00  0.96           H  
ATOM   7734 1HB  PHE A 505      47.507  37.152  25.025  1.00  0.96           H  
ATOM   7735 2HB  PHE A 505      46.943  38.547  24.094  1.00  0.96           H  
ATOM   7736  HD1 PHE A 505      46.431  34.983  24.575  1.00  0.96           H  
ATOM   7737  HD2 PHE A 505      44.741  38.706  23.484  1.00  0.96           H  
ATOM   7738  HE1 PHE A 505      44.268  33.957  24.405  1.00  0.96           H  
ATOM   7739  HE2 PHE A 505      42.538  37.682  23.333  1.00  0.96           H  
ATOM   7740  HZ  PHE A 505      42.356  35.263  23.804  1.00  0.96           H  
ATOM   7741  N   TYR A 506      46.774  38.355  21.249  1.00  0.96           N  
ATOM   7742  CA  TYR A 506      45.921  38.626  20.121  1.00  0.96           C  
ATOM   7743  C   TYR A 506      46.473  37.970  18.870  1.00  0.96           C  
ATOM   7744  O   TYR A 506      45.721  37.402  18.089  1.00  0.96           O  
ATOM   7745  CB  TYR A 506      45.776  40.125  19.963  1.00  0.96           C  
ATOM   7746  CG  TYR A 506      44.928  40.699  21.031  1.00  0.96           C  
ATOM   7747  CD1 TYR A 506      45.513  41.084  22.212  1.00  0.96           C  
ATOM   7748  CD2 TYR A 506      43.563  40.835  20.853  1.00  0.96           C  
ATOM   7749  CE1 TYR A 506      44.742  41.605  23.203  1.00  0.96           C  
ATOM   7750  CE2 TYR A 506      42.807  41.371  21.857  1.00  0.96           C  
ATOM   7751  CZ  TYR A 506      43.405  41.758  23.026  1.00  0.96           C  
ATOM   7752  OH  TYR A 506      42.674  42.299  24.028  1.00  0.96           O  
ATOM   7753  H   TYR A 506      47.217  39.119  21.735  1.00  0.96           H  
ATOM   7754  HA  TYR A 506      44.939  38.195  20.315  1.00  0.96           H  
ATOM   7755 1HB  TYR A 506      46.756  40.591  20.015  1.00  0.96           H  
ATOM   7756 2HB  TYR A 506      45.347  40.368  19.002  1.00  0.96           H  
ATOM   7757  HD1 TYR A 506      46.589  40.967  22.353  1.00  0.96           H  
ATOM   7758  HD2 TYR A 506      43.090  40.527  19.922  1.00  0.96           H  
ATOM   7759  HE1 TYR A 506      45.185  41.897  24.130  1.00  0.96           H  
ATOM   7760  HE2 TYR A 506      41.736  41.490  21.722  1.00  0.96           H  
ATOM   7761  HH  TYR A 506      41.757  42.362  23.745  1.00  0.96           H  
ATOM   7762  N   HIS A 507      47.790  37.971  18.690  1.00  1.00           N  
ATOM   7763  CA  HIS A 507      48.350  37.307  17.519  1.00  1.00           C  
ATOM   7764  C   HIS A 507      48.093  35.795  17.574  1.00  1.00           C  
ATOM   7765  O   HIS A 507      47.561  35.200  16.634  1.00  1.00           O  
ATOM   7766  CB  HIS A 507      49.862  37.551  17.423  1.00  1.00           C  
ATOM   7767  CG  HIS A 507      50.514  36.903  16.242  1.00  1.00           C  
ATOM   7768  ND1 HIS A 507      51.858  36.555  16.224  1.00  1.00           N  
ATOM   7769  CD2 HIS A 507      50.017  36.546  15.034  1.00  1.00           C  
ATOM   7770  CE1 HIS A 507      52.151  36.015  15.050  1.00  1.00           C  
ATOM   7771  NE2 HIS A 507      51.054  35.998  14.312  1.00  1.00           N  
ATOM   7772  H   HIS A 507      48.411  38.444  19.351  1.00  1.00           H  
ATOM   7773  HA  HIS A 507      47.876  37.693  16.617  1.00  1.00           H  
ATOM   7774 1HB  HIS A 507      50.058  38.627  17.383  1.00  1.00           H  
ATOM   7775 2HB  HIS A 507      50.344  37.175  18.325  1.00  1.00           H  
ATOM   7776  HD2 HIS A 507      48.985  36.672  14.693  1.00  1.00           H  
ATOM   7777  HE1 HIS A 507      53.131  35.647  14.743  1.00  1.00           H  
ATOM   7778  HE2 HIS A 507      50.980  35.643  13.368  1.00  1.00           H  
ATOM   7779  N   ARG A 508      48.457  35.174  18.693  1.00  1.10           N  
ATOM   7780  CA  ARG A 508      48.385  33.724  18.858  1.00  1.10           C  
ATOM   7781  C   ARG A 508      46.998  33.120  18.677  1.00  1.10           C  
ATOM   7782  O   ARG A 508      46.868  32.019  18.140  1.00  1.10           O  
ATOM   7783  CB  ARG A 508      48.900  33.367  20.237  1.00  1.10           C  
ATOM   7784  CG  ARG A 508      50.395  33.516  20.386  1.00  1.10           C  
ATOM   7785  CD  ARG A 508      50.855  33.226  21.758  1.00  1.10           C  
ATOM   7786  NE  ARG A 508      52.290  33.443  21.880  1.00  1.10           N  
ATOM   7787  CZ  ARG A 508      53.245  32.526  21.623  1.00  1.10           C  
ATOM   7788  NH1 ARG A 508      52.911  31.305  21.257  1.00  1.10           N  
ATOM   7789  NH2 ARG A 508      54.521  32.853  21.739  1.00  1.10           N  
ATOM   7790  H   ARG A 508      48.836  35.734  19.457  1.00  1.10           H  
ATOM   7791  HA  ARG A 508      49.048  33.277  18.118  1.00  1.10           H  
ATOM   7792 1HB  ARG A 508      48.441  34.029  20.973  1.00  1.10           H  
ATOM   7793 2HB  ARG A 508      48.620  32.344  20.488  1.00  1.10           H  
ATOM   7794 1HG  ARG A 508      50.896  32.834  19.704  1.00  1.10           H  
ATOM   7795 2HG  ARG A 508      50.679  34.541  20.144  1.00  1.10           H  
ATOM   7796 1HD  ARG A 508      50.349  33.901  22.457  1.00  1.10           H  
ATOM   7797 2HD  ARG A 508      50.635  32.194  22.021  1.00  1.10           H  
ATOM   7798  HE  ARG A 508      52.587  34.393  22.127  1.00  1.10           H  
ATOM   7799 1HH1 ARG A 508      51.938  31.054  21.169  1.00  1.10           H  
ATOM   7800 2HH1 ARG A 508      53.629  30.620  21.066  1.00  1.10           H  
ATOM   7801 1HH2 ARG A 508      54.785  33.788  22.028  1.00  1.10           H  
ATOM   7802 2HH2 ARG A 508      55.235  32.167  21.547  1.00  1.10           H  
ATOM   7803  N   PHE A 509      45.972  33.829  19.113  1.00  1.25           N  
ATOM   7804  CA  PHE A 509      44.598  33.364  19.001  1.00  1.25           C  
ATOM   7805  C   PHE A 509      43.821  34.134  17.911  1.00  1.25           C  
ATOM   7806  O   PHE A 509      42.591  34.064  17.836  1.00  1.25           O  
ATOM   7807  CB  PHE A 509      43.968  33.485  20.385  1.00  1.25           C  
ATOM   7808  CG  PHE A 509      44.646  32.577  21.395  1.00  1.25           C  
ATOM   7809  CD1 PHE A 509      45.757  33.002  22.088  1.00  1.25           C  
ATOM   7810  CD2 PHE A 509      44.163  31.327  21.668  1.00  1.25           C  
ATOM   7811  CE1 PHE A 509      46.378  32.204  23.022  1.00  1.25           C  
ATOM   7812  CE2 PHE A 509      44.781  30.513  22.604  1.00  1.25           C  
ATOM   7813  CZ  PHE A 509      45.888  30.956  23.278  1.00  1.25           C  
ATOM   7814  H   PHE A 509      46.151  34.726  19.580  1.00  1.25           H  
ATOM   7815  HA  PHE A 509      44.607  32.311  18.729  1.00  1.25           H  
ATOM   7816 1HB  PHE A 509      44.063  34.516  20.741  1.00  1.25           H  
ATOM   7817 2HB  PHE A 509      42.916  33.224  20.339  1.00  1.25           H  
ATOM   7818  HD1 PHE A 509      46.146  33.990  21.894  1.00  1.25           H  
ATOM   7819  HD2 PHE A 509      43.283  30.976  21.135  1.00  1.25           H  
ATOM   7820  HE1 PHE A 509      47.258  32.572  23.562  1.00  1.25           H  
ATOM   7821  HE2 PHE A 509      44.390  29.521  22.809  1.00  1.25           H  
ATOM   7822  HZ  PHE A 509      46.375  30.319  24.019  1.00  1.25           H  
ATOM   7823  N   GLY A 510      44.555  34.887  17.085  1.00  1.42           N  
ATOM   7824  CA  GLY A 510      44.023  35.758  16.037  1.00  1.42           C  
ATOM   7825  C   GLY A 510      44.850  35.701  14.749  1.00  1.42           C  
ATOM   7826  O   GLY A 510      45.211  36.738  14.199  1.00  1.42           O  
ATOM   7827  H   GLY A 510      45.571  34.878  17.170  1.00  1.42           H  
ATOM   7828 1HA  GLY A 510      42.988  35.494  15.826  1.00  1.42           H  
ATOM   7829 2HA  GLY A 510      44.024  36.775  16.409  1.00  1.42           H  
ATOM   7830  N   HIS A 511      45.178  34.502  14.276  1.00  1.56           N  
ATOM   7831  CA  HIS A 511      46.063  34.328  13.114  1.00  1.56           C  
ATOM   7832  C   HIS A 511      45.766  35.246  11.914  1.00  1.56           C  
ATOM   7833  O   HIS A 511      46.690  35.856  11.374  1.00  1.56           O  
ATOM   7834  CB  HIS A 511      46.025  32.863  12.642  1.00  1.56           C  
ATOM   7835  CG  HIS A 511      46.891  32.543  11.458  1.00  1.56           C  
ATOM   7836  ND1 HIS A 511      48.267  32.453  11.545  1.00  1.56           N  
ATOM   7837  CD2 HIS A 511      46.579  32.278  10.168  1.00  1.56           C  
ATOM   7838  CE1 HIS A 511      48.762  32.150  10.354  1.00  1.56           C  
ATOM   7839  NE2 HIS A 511      47.762  32.045   9.503  1.00  1.56           N  
ATOM   7840  H   HIS A 511      44.834  33.690  14.763  1.00  1.56           H  
ATOM   7841  HA  HIS A 511      47.085  34.539  13.431  1.00  1.56           H  
ATOM   7842 1HB  HIS A 511      46.354  32.220  13.454  1.00  1.56           H  
ATOM   7843 2HB  HIS A 511      45.003  32.583  12.392  1.00  1.56           H  
ATOM   7844  HD1 HIS A 511      48.813  32.588  12.372  1.00  1.56           H  
ATOM   7845  HD2 HIS A 511      45.634  32.225   9.630  1.00  1.56           H  
ATOM   7846  HE1 HIS A 511      49.836  32.036  10.210  1.00  1.56           H  
ATOM   7847  N   GLU A 512      44.509  35.335  11.463  1.00  1.65           N  
ATOM   7848  CA  GLU A 512      44.240  36.188  10.296  1.00  1.65           C  
ATOM   7849  C   GLU A 512      43.906  37.641  10.678  1.00  1.65           C  
ATOM   7850  O   GLU A 512      44.362  38.584  10.029  1.00  1.65           O  
ATOM   7851  CB  GLU A 512      43.120  35.595   9.433  1.00  1.65           C  
ATOM   7852  CG  GLU A 512      43.487  34.253   8.790  1.00  1.65           C  
ATOM   7853  CD  GLU A 512      42.457  33.684   7.800  1.00  1.65           C  
ATOM   7854  OE1 GLU A 512      41.401  34.260   7.601  1.00  1.65           O  
ATOM   7855  OE2 GLU A 512      42.754  32.660   7.233  1.00  1.65           O  
ATOM   7856  H   GLU A 512      43.771  34.826  11.922  1.00  1.65           H  
ATOM   7857  HA  GLU A 512      45.143  36.212   9.685  1.00  1.65           H  
ATOM   7858 1HB  GLU A 512      42.235  35.444  10.048  1.00  1.65           H  
ATOM   7859 2HB  GLU A 512      42.856  36.297   8.641  1.00  1.65           H  
ATOM   7860 1HG  GLU A 512      44.442  34.364   8.277  1.00  1.65           H  
ATOM   7861 2HG  GLU A 512      43.626  33.532   9.593  1.00  1.65           H  
ATOM   7862  N   ASN A 513      43.081  37.808  11.707  1.00  1.63           N  
ATOM   7863  CA  ASN A 513      42.655  39.122  12.188  1.00  1.63           C  
ATOM   7864  C   ASN A 513      42.019  38.982  13.573  1.00  1.63           C  
ATOM   7865  O   ASN A 513      40.862  38.568  13.661  1.00  1.63           O  
ATOM   7866  CB  ASN A 513      41.683  39.812  11.253  1.00  1.63           C  
ATOM   7867  CG  ASN A 513      41.360  41.255  11.712  1.00  1.63           C  
ATOM   7868  OD1 ASN A 513      41.367  41.609  12.912  1.00  1.63           O  
ATOM   7869  ND2 ASN A 513      41.071  42.099  10.749  1.00  1.63           N  
ATOM   7870  H   ASN A 513      42.761  36.983  12.185  1.00  1.63           H  
ATOM   7871  HA  ASN A 513      43.526  39.764  12.230  1.00  1.63           H  
ATOM   7872 1HB  ASN A 513      42.100  39.853  10.245  1.00  1.63           H  
ATOM   7873 2HB  ASN A 513      40.769  39.244  11.199  1.00  1.63           H  
ATOM   7874 1HD2 ASN A 513      40.853  43.053  10.968  1.00  1.63           H  
ATOM   7875 2HD2 ASN A 513      41.075  41.793   9.797  1.00  1.63           H  
ATOM   7876  N   PRO A 514      42.714  39.334  14.667  1.00  1.52           N  
ATOM   7877  CA  PRO A 514      42.273  39.193  16.047  1.00  1.52           C  
ATOM   7878  C   PRO A 514      40.902  39.777  16.332  1.00  1.52           C  
ATOM   7879  O   PRO A 514      40.194  39.271  17.201  1.00  1.52           O  
ATOM   7880  CB  PRO A 514      43.335  39.989  16.805  1.00  1.52           C  
ATOM   7881  CG  PRO A 514      44.575  39.868  15.956  1.00  1.52           C  
ATOM   7882  CD  PRO A 514      44.075  39.905  14.536  1.00  1.52           C  
ATOM   7883  HA  PRO A 514      42.286  38.140  16.331  1.00  1.52           H  
ATOM   7884 1HB  PRO A 514      43.004  41.027  16.957  1.00  1.52           H  
ATOM   7885 2HB  PRO A 514      43.471  39.541  17.797  1.00  1.52           H  
ATOM   7886 1HG  PRO A 514      45.273  40.685  16.185  1.00  1.52           H  
ATOM   7887 2HG  PRO A 514      45.107  38.931  16.177  1.00  1.52           H  
ATOM   7888 1HD  PRO A 514      44.036  40.939  14.156  1.00  1.52           H  
ATOM   7889 2HD  PRO A 514      44.731  39.247  13.939  1.00  1.52           H  
ATOM   7890  N   ALA A 515      40.491  40.805  15.585  1.00  1.35           N  
ATOM   7891  CA  ALA A 515      39.199  41.457  15.807  1.00  1.35           C  
ATOM   7892  C   ALA A 515      38.044  40.483  15.629  1.00  1.35           C  
ATOM   7893  O   ALA A 515      36.956  40.682  16.170  1.00  1.35           O  
ATOM   7894  CB  ALA A 515      39.029  42.626  14.860  1.00  1.35           C  
ATOM   7895  H   ALA A 515      41.064  41.149  14.817  1.00  1.35           H  
ATOM   7896  HA  ALA A 515      39.181  41.822  16.835  1.00  1.35           H  
ATOM   7897 1HB  ALA A 515      38.079  43.118  15.060  1.00  1.35           H  
ATOM   7898 2HB  ALA A 515      39.847  43.333  15.005  1.00  1.35           H  
ATOM   7899 3HB  ALA A 515      39.041  42.263  13.835  1.00  1.35           H  
ATOM   7900  N   ARG A 516      38.270  39.445  14.824  1.00  1.16           N  
ATOM   7901  CA  ARG A 516      37.271  38.439  14.517  1.00  1.16           C  
ATOM   7902  C   ARG A 516      36.961  37.549  15.709  1.00  1.16           C  
ATOM   7903  O   ARG A 516      35.936  36.868  15.722  1.00  1.16           O  
ATOM   7904  CB  ARG A 516      37.751  37.561  13.386  1.00  1.16           C  
ATOM   7905  CG  ARG A 516      37.862  38.259  12.049  1.00  1.16           C  
ATOM   7906  CD  ARG A 516      38.414  37.348  11.032  1.00  1.16           C  
ATOM   7907  NE  ARG A 516      38.573  37.980   9.738  1.00  1.16           N  
ATOM   7908  CZ  ARG A 516      39.201  37.392   8.707  1.00  1.16           C  
ATOM   7909  NH1 ARG A 516      39.689  36.186   8.876  1.00  1.16           N  
ATOM   7910  NH2 ARG A 516      39.326  38.016   7.549  1.00  1.16           N  
ATOM   7911  H   ARG A 516      39.199  39.320  14.421  1.00  1.16           H  
ATOM   7912  HA  ARG A 516      36.357  38.948  14.212  1.00  1.16           H  
ATOM   7913 1HB  ARG A 516      38.732  37.156  13.633  1.00  1.16           H  
ATOM   7914 2HB  ARG A 516      37.073  36.719  13.269  1.00  1.16           H  
ATOM   7915 1HG  ARG A 516      36.880  38.598  11.725  1.00  1.16           H  
ATOM   7916 2HG  ARG A 516      38.530  39.117  12.152  1.00  1.16           H  
ATOM   7917 1HD  ARG A 516      39.396  37.004  11.363  1.00  1.16           H  
ATOM   7918 2HD  ARG A 516      37.753  36.493  10.914  1.00  1.16           H  
ATOM   7919  HE  ARG A 516      38.200  38.909   9.608  1.00  1.16           H  
ATOM   7920 1HH1 ARG A 516      39.587  35.723   9.764  1.00  1.16           H  
ATOM   7921 2HH1 ARG A 516      40.181  35.693   8.122  1.00  1.16           H  
ATOM   7922 1HH2 ARG A 516      38.946  38.945   7.430  1.00  1.16           H  
ATOM   7923 2HH2 ARG A 516      39.802  37.559   6.782  1.00  1.16           H  
ATOM   7924  N   VAL A 517      37.870  37.499  16.685  1.00  1.00           N  
ATOM   7925  CA  VAL A 517      37.694  36.639  17.845  1.00  1.00           C  
ATOM   7926  C   VAL A 517      37.594  37.472  19.139  1.00  1.00           C  
ATOM   7927  O   VAL A 517      36.827  37.115  20.046  1.00  1.00           O  
ATOM   7928  CB  VAL A 517      38.826  35.617  17.964  1.00  1.00           C  
ATOM   7929  CG1 VAL A 517      38.576  34.776  19.173  1.00  1.00           C  
ATOM   7930  CG2 VAL A 517      38.901  34.768  16.734  1.00  1.00           C  
ATOM   7931  H   VAL A 517      38.690  38.100  16.644  1.00  1.00           H  
ATOM   7932  HA  VAL A 517      36.772  36.078  17.723  1.00  1.00           H  
ATOM   7933  HB  VAL A 517      39.769  36.141  18.100  1.00  1.00           H  
ATOM   7934 1HG1 VAL A 517      39.388  34.057  19.278  1.00  1.00           H  
ATOM   7935 2HG1 VAL A 517      38.523  35.411  20.047  1.00  1.00           H  
ATOM   7936 3HG1 VAL A 517      37.634  34.248  19.054  1.00  1.00           H  
ATOM   7937 1HG2 VAL A 517      39.712  34.046  16.844  1.00  1.00           H  
ATOM   7938 2HG2 VAL A 517      37.970  34.251  16.611  1.00  1.00           H  
ATOM   7939 3HG2 VAL A 517      39.090  35.392  15.865  1.00  1.00           H  
ATOM   7940  N   PHE A 518      38.438  38.523  19.246  1.00  0.88           N  
ATOM   7941  CA  PHE A 518      38.556  39.366  20.442  1.00  0.88           C  
ATOM   7942  C   PHE A 518      38.327  40.849  20.117  1.00  0.88           C  
ATOM   7943  O   PHE A 518      39.236  41.552  19.660  1.00  0.88           O  
ATOM   7944  CB  PHE A 518      39.943  39.244  21.022  1.00  0.88           C  
ATOM   7945  CG  PHE A 518      40.287  37.864  21.307  1.00  0.88           C  
ATOM   7946  CD1 PHE A 518      41.115  37.212  20.430  1.00  0.88           C  
ATOM   7947  CD2 PHE A 518      39.754  37.177  22.372  1.00  0.88           C  
ATOM   7948  CE1 PHE A 518      41.425  35.911  20.606  1.00  0.88           C  
ATOM   7949  CE2 PHE A 518      40.053  35.849  22.551  1.00  0.88           C  
ATOM   7950  CZ  PHE A 518      40.897  35.214  21.662  1.00  0.88           C  
ATOM   7951  H   PHE A 518      39.027  38.758  18.459  1.00  0.88           H  
ATOM   7952  HA  PHE A 518      37.817  39.047  21.174  1.00  0.88           H  
ATOM   7953 1HB  PHE A 518      40.669  39.644  20.316  1.00  0.88           H  
ATOM   7954 2HB  PHE A 518      39.999  39.812  21.926  1.00  0.88           H  
ATOM   7955  HD1 PHE A 518      41.519  37.756  19.571  1.00  0.88           H  
ATOM   7956  HD2 PHE A 518      39.089  37.694  23.057  1.00  0.88           H  
ATOM   7957  HE1 PHE A 518      42.074  35.429  19.893  1.00  0.88           H  
ATOM   7958  HE2 PHE A 518      39.630  35.297  23.376  1.00  0.88           H  
ATOM   7959  HZ  PHE A 518      41.141  34.163  21.796  1.00  0.88           H  
ATOM   7960  N   ASP A 519      37.117  41.328  20.358  1.00  0.79           N  
ATOM   7961  CA  ASP A 519      36.731  42.691  19.991  1.00  0.79           C  
ATOM   7962  C   ASP A 519      37.114  43.663  21.106  1.00  0.79           C  
ATOM   7963  O   ASP A 519      36.476  43.697  22.160  1.00  0.79           O  
ATOM   7964  CB  ASP A 519      35.225  42.757  19.760  1.00  0.79           C  
ATOM   7965  CG  ASP A 519      34.618  44.101  19.213  1.00  0.79           C  
ATOM   7966  OD1 ASP A 519      35.336  45.027  18.871  1.00  0.79           O  
ATOM   7967  OD2 ASP A 519      33.392  44.171  19.184  1.00  0.79           O  
ATOM   7968  H   ASP A 519      36.444  40.712  20.812  1.00  0.79           H  
ATOM   7969  HA  ASP A 519      37.255  42.971  19.076  1.00  0.79           H  
ATOM   7970 1HB  ASP A 519      34.938  41.947  19.084  1.00  0.79           H  
ATOM   7971 2HB  ASP A 519      34.770  42.559  20.692  1.00  0.79           H  
ATOM   7972  N   VAL A 520      38.168  44.430  20.892  1.00  0.73           N  
ATOM   7973  CA  VAL A 520      38.641  45.330  21.932  1.00  0.73           C  
ATOM   7974  C   VAL A 520      37.903  46.675  21.898  1.00  0.73           C  
ATOM   7975  O   VAL A 520      37.739  47.271  20.832  1.00  0.73           O  
ATOM   7976  CB  VAL A 520      40.151  45.527  21.805  1.00  0.73           C  
ATOM   7977  CG1 VAL A 520      40.635  46.492  22.838  1.00  0.73           C  
ATOM   7978  CG2 VAL A 520      40.802  44.187  21.973  1.00  0.73           C  
ATOM   7979  H   VAL A 520      38.659  44.363  20.013  1.00  0.73           H  
ATOM   7980  HA  VAL A 520      38.452  44.859  22.889  1.00  0.73           H  
ATOM   7981  HB  VAL A 520      40.391  45.936  20.823  1.00  0.73           H  
ATOM   7982 1HG1 VAL A 520      41.694  46.605  22.733  1.00  0.73           H  
ATOM   7983 2HG1 VAL A 520      40.147  47.453  22.697  1.00  0.73           H  
ATOM   7984 3HG1 VAL A 520      40.403  46.108  23.835  1.00  0.73           H  
ATOM   7985 1HG2 VAL A 520      41.853  44.270  21.888  1.00  0.73           H  
ATOM   7986 2HG2 VAL A 520      40.559  43.812  22.933  1.00  0.73           H  
ATOM   7987 3HG2 VAL A 520      40.432  43.505  21.206  1.00  0.73           H  
ATOM   7988  N   LEU A 521      37.430  47.097  23.073  1.00  0.69           N  
ATOM   7989  CA  LEU A 521      36.691  48.349  23.317  1.00  0.69           C  
ATOM   7990  C   LEU A 521      37.403  49.167  24.374  1.00  0.69           C  
ATOM   7991  O   LEU A 521      37.770  48.610  25.403  1.00  0.69           O  
ATOM   7992  CB  LEU A 521      35.255  48.052  23.798  1.00  0.69           C  
ATOM   7993  CG  LEU A 521      34.393  49.266  24.262  1.00  0.69           C  
ATOM   7994  CD1 LEU A 521      34.165  50.173  23.110  1.00  0.69           C  
ATOM   7995  CD2 LEU A 521      33.056  48.770  24.802  1.00  0.69           C  
ATOM   7996  H   LEU A 521      37.628  46.493  23.871  1.00  0.69           H  
ATOM   7997  HA  LEU A 521      36.656  48.928  22.392  1.00  0.69           H  
ATOM   7998 1HB  LEU A 521      34.717  47.565  22.984  1.00  0.69           H  
ATOM   7999 2HB  LEU A 521      35.313  47.348  24.631  1.00  0.69           H  
ATOM   8000  HG  LEU A 521      34.921  49.823  25.040  1.00  0.69           H  
ATOM   8001 1HD1 LEU A 521      33.574  51.019  23.421  1.00  0.69           H  
ATOM   8002 2HD1 LEU A 521      35.115  50.511  22.756  1.00  0.69           H  
ATOM   8003 3HD1 LEU A 521      33.645  49.644  22.313  1.00  0.69           H  
ATOM   8004 1HD2 LEU A 521      32.458  49.616  25.111  1.00  0.69           H  
ATOM   8005 2HD2 LEU A 521      32.546  48.224  24.030  1.00  0.69           H  
ATOM   8006 3HD2 LEU A 521      33.191  48.124  25.630  1.00  0.69           H  
ATOM   8007  N   SER A 522      37.657  50.446  24.117  1.00  0.68           N  
ATOM   8008  CA  SER A 522      38.330  51.268  25.114  1.00  0.68           C  
ATOM   8009  C   SER A 522      37.421  52.306  25.764  1.00  0.68           C  
ATOM   8010  O   SER A 522      36.597  52.943  25.101  1.00  0.68           O  
ATOM   8011  CB  SER A 522      39.533  51.960  24.517  1.00  0.68           C  
ATOM   8012  OG  SER A 522      40.121  52.824  25.449  1.00  0.68           O  
ATOM   8013  H   SER A 522      37.360  50.876  23.243  1.00  0.68           H  
ATOM   8014  HA  SER A 522      38.690  50.609  25.896  1.00  0.68           H  
ATOM   8015 1HB  SER A 522      40.246  51.195  24.241  1.00  0.68           H  
ATOM   8016 2HB  SER A 522      39.254  52.505  23.613  1.00  0.68           H  
ATOM   8017  HG  SER A 522      40.092  52.346  26.293  1.00  0.68           H  
ATOM   8018  N   VAL A 523      37.620  52.468  27.066  1.00  0.69           N  
ATOM   8019  CA  VAL A 523      36.943  53.442  27.905  1.00  0.69           C  
ATOM   8020  C   VAL A 523      37.949  54.350  28.631  1.00  0.69           C  
ATOM   8021  O   VAL A 523      38.953  53.872  29.164  1.00  0.69           O  
ATOM   8022  CB  VAL A 523      36.048  52.730  28.938  1.00  0.69           C  
ATOM   8023  CG1 VAL A 523      35.456  53.730  29.855  1.00  0.69           C  
ATOM   8024  CG2 VAL A 523      34.919  51.987  28.246  1.00  0.69           C  
ATOM   8025  H   VAL A 523      38.310  51.867  27.504  1.00  0.69           H  
ATOM   8026  HA  VAL A 523      36.307  54.044  27.272  1.00  0.69           H  
ATOM   8027  HB  VAL A 523      36.654  52.036  29.507  1.00  0.69           H  
ATOM   8028 1HG1 VAL A 523      34.852  53.218  30.577  1.00  0.69           H  
ATOM   8029 2HG1 VAL A 523      36.236  54.258  30.359  1.00  0.69           H  
ATOM   8030 3HG1 VAL A 523      34.847  54.434  29.283  1.00  0.69           H  
ATOM   8031 1HG2 VAL A 523      34.304  51.486  28.994  1.00  0.69           H  
ATOM   8032 2HG2 VAL A 523      34.316  52.679  27.705  1.00  0.69           H  
ATOM   8033 3HG2 VAL A 523      35.335  51.263  27.561  1.00  0.69           H  
ATOM   8034  N   SER A 524      37.701  55.656  28.637  1.00  0.73           N  
ATOM   8035  CA  SER A 524      38.578  56.576  29.372  1.00  0.73           C  
ATOM   8036  C   SER A 524      37.828  57.326  30.455  1.00  0.73           C  
ATOM   8037  O   SER A 524      36.647  57.628  30.305  1.00  0.73           O  
ATOM   8038  CB  SER A 524      39.230  57.581  28.458  1.00  0.73           C  
ATOM   8039  OG  SER A 524      40.002  58.486  29.217  1.00  0.73           O  
ATOM   8040  H   SER A 524      36.892  55.997  28.116  1.00  0.73           H  
ATOM   8041  HA  SER A 524      39.364  56.001  29.862  1.00  0.73           H  
ATOM   8042 1HB  SER A 524      39.865  57.065  27.737  1.00  0.73           H  
ATOM   8043 2HB  SER A 524      38.488  58.111  27.923  1.00  0.73           H  
ATOM   8044  HG  SER A 524      40.469  57.935  29.878  1.00  0.73           H  
ATOM   8045  N   ALA A 525      38.524  57.625  31.555  1.00  0.78           N  
ATOM   8046  CA  ALA A 525      37.967  58.396  32.666  1.00  0.78           C  
ATOM   8047  C   ALA A 525      37.999  59.895  32.386  1.00  0.78           C  
ATOM   8048  O   ALA A 525      37.487  60.694  33.168  1.00  0.78           O  
ATOM   8049  CB  ALA A 525      38.748  58.138  33.942  1.00  0.78           C  
ATOM   8050  H   ALA A 525      39.497  57.341  31.620  1.00  0.78           H  
ATOM   8051  HA  ALA A 525      36.939  58.082  32.810  1.00  0.78           H  
ATOM   8052 1HB  ALA A 525      38.299  58.701  34.757  1.00  0.78           H  
ATOM   8053 2HB  ALA A 525      38.734  57.093  34.186  1.00  0.78           H  
ATOM   8054 3HB  ALA A 525      39.769  58.459  33.806  1.00  0.78           H  
ATOM   8055  N   ALA A 526      38.677  60.280  31.313  1.00  0.85           N  
ATOM   8056  CA  ALA A 526      38.872  61.678  30.977  1.00  0.85           C  
ATOM   8057  C   ALA A 526      37.691  62.301  30.219  1.00  0.85           C  
ATOM   8058  O   ALA A 526      36.952  61.636  29.491  1.00  0.85           O  
ATOM   8059  CB  ALA A 526      40.145  61.795  30.194  1.00  0.85           C  
ATOM   8060  H   ALA A 526      39.075  59.579  30.690  1.00  0.85           H  
ATOM   8061  HA  ALA A 526      38.984  62.236  31.906  1.00  0.85           H  
ATOM   8062 1HB  ALA A 526      40.346  62.839  29.956  1.00  0.85           H  
ATOM   8063 2HB  ALA A 526      40.954  61.394  30.771  1.00  0.85           H  
ATOM   8064 3HB  ALA A 526      40.047  61.222  29.313  1.00  0.85           H  
ATOM   8065  N   LYS A 527      37.550  63.613  30.407  1.00  0.91           N  
ATOM   8066  CA  LYS A 527      36.530  64.467  29.791  1.00  0.91           C  
ATOM   8067  C   LYS A 527      36.687  64.648  28.278  1.00  0.91           C  
ATOM   8068  O   LYS A 527      37.788  64.879  27.782  1.00  0.91           O  
ATOM   8069  CB  LYS A 527      36.539  65.833  30.500  1.00  0.91           C  
ATOM   8070  CG  LYS A 527      35.417  66.805  30.124  1.00  0.91           C  
ATOM   8071  CD  LYS A 527      35.521  68.093  30.930  1.00  0.91           C  
ATOM   8072  CE  LYS A 527      35.204  67.881  32.425  1.00  0.91           C  
ATOM   8073  NZ  LYS A 527      33.736  67.633  32.697  1.00  0.91           N  
ATOM   8074  H   LYS A 527      38.198  64.059  31.041  1.00  0.91           H  
ATOM   8075  HA  LYS A 527      35.568  64.002  29.963  1.00  0.91           H  
ATOM   8076 1HB  LYS A 527      36.461  65.668  31.578  1.00  0.91           H  
ATOM   8077 2HB  LYS A 527      37.493  66.338  30.315  1.00  0.91           H  
ATOM   8078 1HG  LYS A 527      35.485  67.061  29.091  1.00  0.91           H  
ATOM   8079 2HG  LYS A 527      34.450  66.357  30.302  1.00  0.91           H  
ATOM   8080 1HD  LYS A 527      36.537  68.488  30.832  1.00  0.91           H  
ATOM   8081 2HD  LYS A 527      34.830  68.830  30.521  1.00  0.91           H  
ATOM   8082 1HE  LYS A 527      35.774  67.026  32.790  1.00  0.91           H  
ATOM   8083 2HE  LYS A 527      35.514  68.771  32.968  1.00  0.91           H  
ATOM   8084 1HZ  LYS A 527      33.603  67.509  33.684  1.00  0.91           H  
ATOM   8085 2HZ  LYS A 527      33.196  68.417  32.378  1.00  0.91           H  
ATOM   8086 3HZ  LYS A 527      33.397  66.770  32.219  1.00  0.91           H  
ATOM   8087  N   LYS A 528      35.561  64.621  27.557  1.00  0.95           N  
ATOM   8088  CA  LYS A 528      35.508  64.821  26.099  1.00  0.95           C  
ATOM   8089  C   LYS A 528      36.219  66.079  25.628  1.00  0.95           C  
ATOM   8090  O   LYS A 528      36.843  66.092  24.574  1.00  0.95           O  
ATOM   8091  CB  LYS A 528      34.056  64.847  25.619  1.00  0.95           C  
ATOM   8092  CG  LYS A 528      33.903  64.967  24.110  1.00  0.95           C  
ATOM   8093  CD  LYS A 528      32.445  64.859  23.670  1.00  0.95           C  
ATOM   8094  CE  LYS A 528      31.674  66.163  23.905  1.00  0.95           C  
ATOM   8095  NZ  LYS A 528      32.113  67.266  22.971  1.00  0.95           N  
ATOM   8096  H   LYS A 528      34.695  64.425  28.041  1.00  0.95           H  
ATOM   8097  HA  LYS A 528      36.020  64.004  25.617  1.00  0.95           H  
ATOM   8098 1HB  LYS A 528      33.544  63.938  25.941  1.00  0.95           H  
ATOM   8099 2HB  LYS A 528      33.541  65.693  26.070  1.00  0.95           H  
ATOM   8100 1HG  LYS A 528      34.301  65.930  23.787  1.00  0.95           H  
ATOM   8101 2HG  LYS A 528      34.478  64.176  23.625  1.00  0.95           H  
ATOM   8102 1HD  LYS A 528      32.418  64.609  22.614  1.00  0.95           H  
ATOM   8103 2HD  LYS A 528      31.954  64.057  24.228  1.00  0.95           H  
ATOM   8104 1HE  LYS A 528      30.614  65.976  23.756  1.00  0.95           H  
ATOM   8105 2HE  LYS A 528      31.831  66.488  24.934  1.00  0.95           H  
ATOM   8106 1HZ  LYS A 528      31.579  68.101  23.164  1.00  0.95           H  
ATOM   8107 2HZ  LYS A 528      33.095  67.453  23.120  1.00  0.95           H  
ATOM   8108 3HZ  LYS A 528      31.973  67.000  22.007  1.00  0.95           H  
ATOM   8109  N   GLU A 529      36.109  67.143  26.398  1.00  0.96           N  
ATOM   8110  CA  GLU A 529      36.721  68.417  26.057  1.00  0.96           C  
ATOM   8111  C   GLU A 529      38.251  68.316  25.974  1.00  0.96           C  
ATOM   8112  O   GLU A 529      38.891  69.093  25.260  1.00  0.96           O  
ATOM   8113  CB  GLU A 529      36.327  69.469  27.095  1.00  0.96           C  
ATOM   8114  CG  GLU A 529      34.846  69.852  27.067  1.00  0.96           C  
ATOM   8115  CD  GLU A 529      34.460  70.853  28.138  1.00  0.96           C  
ATOM   8116  OE1 GLU A 529      35.269  71.129  28.993  1.00  0.96           O  
ATOM   8117  OE2 GLU A 529      33.352  71.334  28.098  1.00  0.96           O  
ATOM   8118  H   GLU A 529      35.586  67.063  27.252  1.00  0.96           H  
ATOM   8119  HA  GLU A 529      36.348  68.727  25.080  1.00  0.96           H  
ATOM   8120 1HB  GLU A 529      36.569  69.102  28.092  1.00  0.96           H  
ATOM   8121 2HB  GLU A 529      36.912  70.373  26.933  1.00  0.96           H  
ATOM   8122 1HG  GLU A 529      34.609  70.270  26.090  1.00  0.96           H  
ATOM   8123 2HG  GLU A 529      34.254  68.945  27.197  1.00  0.96           H  
ATOM   8124  N   ASP A 530      38.829  67.400  26.757  1.00  0.94           N  
ATOM   8125  CA  ASP A 530      40.266  67.206  26.844  1.00  0.94           C  
ATOM   8126  C   ASP A 530      40.771  66.038  25.978  1.00  0.94           C  
ATOM   8127  O   ASP A 530      41.917  66.055  25.522  1.00  0.94           O  
ATOM   8128  CB  ASP A 530      40.662  66.977  28.300  1.00  0.94           C  
ATOM   8129  CG  ASP A 530      40.336  68.167  29.215  1.00  0.94           C  
ATOM   8130  OD1 ASP A 530      40.784  69.252  28.934  1.00  0.94           O  
ATOM   8131  OD2 ASP A 530      39.638  67.973  30.188  1.00  0.94           O  
ATOM   8132  H   ASP A 530      38.244  66.761  27.284  1.00  0.94           H  
ATOM   8133  HA  ASP A 530      40.752  68.116  26.493  1.00  0.94           H  
ATOM   8134 1HB  ASP A 530      40.156  66.084  28.677  1.00  0.94           H  
ATOM   8135 2HB  ASP A 530      41.731  66.803  28.349  1.00  0.94           H  
ATOM   8136  N   VAL A 531      39.932  65.013  25.780  1.00  0.90           N  
ATOM   8137  CA  VAL A 531      40.364  63.813  25.052  1.00  0.90           C  
ATOM   8138  C   VAL A 531      40.055  63.791  23.579  1.00  0.90           C  
ATOM   8139  O   VAL A 531      38.892  63.742  23.173  1.00  0.90           O  
ATOM   8140  CB  VAL A 531      39.659  62.564  25.586  1.00  0.90           C  
ATOM   8141  CG1 VAL A 531      40.095  61.338  24.795  1.00  0.90           C  
ATOM   8142  CG2 VAL A 531      39.939  62.407  26.954  1.00  0.90           C  
ATOM   8143  H   VAL A 531      39.000  65.049  26.189  1.00  0.90           H  
ATOM   8144  HA  VAL A 531      41.444  63.711  25.177  1.00  0.90           H  
ATOM   8145  HB  VAL A 531      38.584  62.680  25.462  1.00  0.90           H  
ATOM   8146 1HG1 VAL A 531      39.600  60.462  25.174  1.00  0.90           H  
ATOM   8147 2HG1 VAL A 531      39.840  61.465  23.751  1.00  0.90           H  
ATOM   8148 3HG1 VAL A 531      41.167  61.212  24.884  1.00  0.90           H  
ATOM   8149 1HG2 VAL A 531      39.403  61.525  27.287  1.00  0.90           H  
ATOM   8150 2HG2 VAL A 531      40.997  62.285  27.089  1.00  0.90           H  
ATOM   8151 3HG2 VAL A 531      39.603  63.275  27.505  1.00  0.90           H  
ATOM   8152  N   ASN A 532      41.089  63.743  22.762  1.00  0.84           N  
ATOM   8153  CA  ASN A 532      40.862  63.609  21.346  1.00  0.84           C  
ATOM   8154  C   ASN A 532      40.724  62.126  21.078  1.00  0.84           C  
ATOM   8155  O   ASN A 532      41.407  61.309  21.695  1.00  0.84           O  
ATOM   8156  CB  ASN A 532      41.965  64.210  20.496  1.00  0.84           C  
ATOM   8157  CG  ASN A 532      41.549  64.321  19.035  1.00  0.84           C  
ATOM   8158  OD1 ASN A 532      41.650  63.365  18.236  1.00  0.84           O  
ATOM   8159  ND2 ASN A 532      41.081  65.490  18.666  1.00  0.84           N  
ATOM   8160  H   ASN A 532      42.053  63.774  23.114  1.00  0.84           H  
ATOM   8161  HA  ASN A 532      39.917  64.088  21.084  1.00  0.84           H  
ATOM   8162 1HB  ASN A 532      42.229  65.196  20.879  1.00  0.84           H  
ATOM   8163 2HB  ASN A 532      42.857  63.582  20.564  1.00  0.84           H  
ATOM   8164 1HD2 ASN A 532      40.791  65.639  17.720  1.00  0.84           H  
ATOM   8165 2HD2 ASN A 532      41.014  66.235  19.331  1.00  0.84           H  
ATOM   8166  N   TYR A 533      39.885  61.760  20.136  1.00  0.79           N  
ATOM   8167  CA  TYR A 533      39.787  60.367  19.724  1.00  0.79           C  
ATOM   8168  C   TYR A 533      41.192  59.772  19.481  1.00  0.79           C  
ATOM   8169  O   TYR A 533      41.476  58.628  19.851  1.00  0.79           O  
ATOM   8170  CB  TYR A 533      38.921  60.272  18.471  1.00  0.79           C  
ATOM   8171  CG  TYR A 533      38.774  58.896  17.920  1.00  0.79           C  
ATOM   8172  CD1 TYR A 533      37.846  58.022  18.450  1.00  0.79           C  
ATOM   8173  CD2 TYR A 533      39.574  58.508  16.870  1.00  0.79           C  
ATOM   8174  CE1 TYR A 533      37.725  56.760  17.923  1.00  0.79           C  
ATOM   8175  CE2 TYR A 533      39.449  57.259  16.342  1.00  0.79           C  
ATOM   8176  CZ  TYR A 533      38.534  56.388  16.860  1.00  0.79           C  
ATOM   8177  OH  TYR A 533      38.440  55.139  16.320  1.00  0.79           O  
ATOM   8178  H   TYR A 533      39.316  62.457  19.679  1.00  0.79           H  
ATOM   8179  HA  TYR A 533      39.315  59.799  20.527  1.00  0.79           H  
ATOM   8180 1HB  TYR A 533      37.920  60.656  18.693  1.00  0.79           H  
ATOM   8181 2HB  TYR A 533      39.347  60.905  17.691  1.00  0.79           H  
ATOM   8182  HD1 TYR A 533      37.217  58.330  19.277  1.00  0.79           H  
ATOM   8183  HD2 TYR A 533      40.301  59.201  16.458  1.00  0.79           H  
ATOM   8184  HE1 TYR A 533      36.995  56.060  18.335  1.00  0.79           H  
ATOM   8185  HE2 TYR A 533      40.080  56.953  15.508  1.00  0.79           H  
ATOM   8186  HH  TYR A 533      37.799  54.602  16.822  1.00  0.79           H  
ATOM   8187  N   THR A 534      42.070  60.558  18.841  1.00  0.75           N  
ATOM   8188  CA  THR A 534      43.388  60.094  18.448  1.00  0.75           C  
ATOM   8189  C   THR A 534      44.433  60.124  19.573  1.00  0.75           C  
ATOM   8190  O   THR A 534      45.610  59.863  19.322  1.00  0.75           O  
ATOM   8191  CB  THR A 534      43.899  60.873  17.223  1.00  0.75           C  
ATOM   8192  OG1 THR A 534      43.981  62.271  17.518  1.00  0.75           O  
ATOM   8193  CG2 THR A 534      42.939  60.661  16.065  1.00  0.75           C  
ATOM   8194  H   THR A 534      41.808  61.512  18.604  1.00  0.75           H  
ATOM   8195  HA  THR A 534      43.283  59.061  18.137  1.00  0.75           H  
ATOM   8196  HB  THR A 534      44.888  60.508  16.948  1.00  0.75           H  
ATOM   8197  HG1 THR A 534      43.107  62.602  17.777  1.00  0.75           H  
ATOM   8198 1HG2 THR A 534      43.296  61.205  15.192  1.00  0.75           H  
ATOM   8199 2HG2 THR A 534      42.877  59.600  15.835  1.00  0.75           H  
ATOM   8200 3HG2 THR A 534      41.953  61.032  16.346  1.00  0.75           H  
ATOM   8201  N   ASP A 535      44.014  60.412  20.816  1.00  0.73           N  
ATOM   8202  CA  ASP A 535      44.933  60.339  21.949  1.00  0.73           C  
ATOM   8203  C   ASP A 535      45.044  58.890  22.416  1.00  0.73           C  
ATOM   8204  O   ASP A 535      45.909  58.545  23.220  1.00  0.73           O  
ATOM   8205  CB  ASP A 535      44.501  61.240  23.120  1.00  0.73           C  
ATOM   8206  CG  ASP A 535      44.699  62.752  22.835  1.00  0.73           C  
ATOM   8207  OD1 ASP A 535      45.707  63.097  22.266  1.00  0.73           O  
ATOM   8208  OD2 ASP A 535      43.839  63.543  23.182  1.00  0.73           O  
ATOM   8209  H   ASP A 535      43.041  60.652  20.989  1.00  0.73           H  
ATOM   8210  HA  ASP A 535      45.919  60.665  21.622  1.00  0.73           H  
ATOM   8211 1HB  ASP A 535      43.444  61.059  23.334  1.00  0.73           H  
ATOM   8212 2HB  ASP A 535      45.064  60.971  24.014  1.00  0.73           H  
ATOM   8213  N   LEU A 536      44.178  58.026  21.895  1.00  0.71           N  
ATOM   8214  CA  LEU A 536      44.224  56.629  22.269  1.00  0.71           C  
ATOM   8215  C   LEU A 536      45.167  55.915  21.278  1.00  0.71           C  
ATOM   8216  O   LEU A 536      45.307  56.364  20.141  1.00  0.71           O  
ATOM   8217  CB  LEU A 536      42.814  56.028  22.222  1.00  0.71           C  
ATOM   8218  CG  LEU A 536      41.887  56.339  23.417  1.00  0.71           C  
ATOM   8219  CD1 LEU A 536      42.495  55.755  24.674  1.00  0.71           C  
ATOM   8220  CD2 LEU A 536      41.696  57.867  23.551  1.00  0.71           C  
ATOM   8221  H   LEU A 536      43.461  58.338  21.236  1.00  0.71           H  
ATOM   8222  HA  LEU A 536      44.585  56.571  23.285  1.00  0.71           H  
ATOM   8223 1HB  LEU A 536      42.313  56.405  21.329  1.00  0.71           H  
ATOM   8224 2HB  LEU A 536      42.895  54.942  22.129  1.00  0.71           H  
ATOM   8225  HG  LEU A 536      40.921  55.865  23.256  1.00  0.71           H  
ATOM   8226 1HD1 LEU A 536      41.844  55.956  25.531  1.00  0.71           H  
ATOM   8227 2HD1 LEU A 536      42.610  54.677  24.553  1.00  0.71           H  
ATOM   8228 3HD1 LEU A 536      43.464  56.205  24.842  1.00  0.71           H  
ATOM   8229 1HD2 LEU A 536      41.035  58.078  24.394  1.00  0.71           H  
ATOM   8230 2HD2 LEU A 536      42.643  58.343  23.721  1.00  0.71           H  
ATOM   8231 3HD2 LEU A 536      41.251  58.268  22.633  1.00  0.71           H  
ATOM   8232  N   PRO A 537      45.906  54.873  21.689  1.00  0.72           N  
ATOM   8233  CA  PRO A 537      46.759  54.062  20.825  1.00  0.72           C  
ATOM   8234  C   PRO A 537      45.953  53.449  19.689  1.00  0.72           C  
ATOM   8235  O   PRO A 537      44.818  53.032  19.892  1.00  0.72           O  
ATOM   8236  CB  PRO A 537      47.258  52.986  21.777  1.00  0.72           C  
ATOM   8237  CG  PRO A 537      47.211  53.633  23.150  1.00  0.72           C  
ATOM   8238  CD  PRO A 537      46.004  54.542  23.127  1.00  0.72           C  
ATOM   8239  HA  PRO A 537      47.580  54.677  20.440  1.00  0.72           H  
ATOM   8240 1HB  PRO A 537      46.631  52.097  21.688  1.00  0.72           H  
ATOM   8241 2HB  PRO A 537      48.278  52.688  21.491  1.00  0.72           H  
ATOM   8242 1HG  PRO A 537      47.149  52.857  23.930  1.00  0.72           H  
ATOM   8243 2HG  PRO A 537      48.135  54.193  23.338  1.00  0.72           H  
ATOM   8244 1HD  PRO A 537      45.092  54.057  23.494  1.00  0.72           H  
ATOM   8245 2HD  PRO A 537      46.285  55.422  23.724  1.00  0.72           H  
ATOM   8246  N   LYS A 538      46.569  53.320  18.504  1.00  0.73           N  
ATOM   8247  CA  LYS A 538      45.877  52.797  17.311  1.00  0.73           C  
ATOM   8248  C   LYS A 538      45.101  51.503  17.547  1.00  0.73           C  
ATOM   8249  O   LYS A 538      43.978  51.352  17.076  1.00  0.73           O  
ATOM   8250  CB  LYS A 538      46.868  52.562  16.174  1.00  0.73           C  
ATOM   8251  CG  LYS A 538      46.224  52.053  14.888  1.00  0.73           C  
ATOM   8252  CD  LYS A 538      47.251  51.886  13.772  1.00  0.73           C  
ATOM   8253  CE  LYS A 538      46.611  51.329  12.505  1.00  0.73           C  
ATOM   8254  NZ  LYS A 538      47.604  51.162  11.412  1.00  0.73           N  
ATOM   8255  H   LYS A 538      47.522  53.645  18.409  1.00  0.73           H  
ATOM   8256  HA  LYS A 538      45.170  53.550  16.978  1.00  0.73           H  
ATOM   8257 1HB  LYS A 538      47.388  53.492  15.945  1.00  0.73           H  
ATOM   8258 2HB  LYS A 538      47.616  51.831  16.483  1.00  0.73           H  
ATOM   8259 1HG  LYS A 538      45.747  51.090  15.080  1.00  0.73           H  
ATOM   8260 2HG  LYS A 538      45.457  52.758  14.564  1.00  0.73           H  
ATOM   8261 1HD  LYS A 538      47.705  52.851  13.547  1.00  0.73           H  
ATOM   8262 2HD  LYS A 538      48.034  51.203  14.102  1.00  0.73           H  
ATOM   8263 1HE  LYS A 538      46.162  50.361  12.728  1.00  0.73           H  
ATOM   8264 2HE  LYS A 538      45.829  52.011  12.171  1.00  0.73           H  
ATOM   8265 1HZ  LYS A 538      47.144  50.792  10.591  1.00  0.73           H  
ATOM   8266 2HZ  LYS A 538      48.017  52.057  11.192  1.00  0.73           H  
ATOM   8267 3HZ  LYS A 538      48.327  50.522  11.708  1.00  0.73           H  
ATOM   8268  N   PHE A 539      45.690  50.575  18.289  1.00  0.76           N  
ATOM   8269  CA  PHE A 539      45.073  49.280  18.585  1.00  0.76           C  
ATOM   8270  C   PHE A 539      43.657  49.426  19.152  1.00  0.76           C  
ATOM   8271  O   PHE A 539      42.777  48.597  18.895  1.00  0.76           O  
ATOM   8272  CB  PHE A 539      45.918  48.474  19.560  1.00  0.76           C  
ATOM   8273  CG  PHE A 539      45.374  47.119  19.853  1.00  0.76           C  
ATOM   8274  CD1 PHE A 539      45.570  46.065  18.988  1.00  0.76           C  
ATOM   8275  CD2 PHE A 539      44.667  46.903  20.974  1.00  0.76           C  
ATOM   8276  CE1 PHE A 539      45.065  44.816  19.262  1.00  0.76           C  
ATOM   8277  CE2 PHE A 539      44.154  45.678  21.249  1.00  0.76           C  
ATOM   8278  CZ  PHE A 539      44.351  44.627  20.399  1.00  0.76           C  
ATOM   8279  H   PHE A 539      46.610  50.768  18.656  1.00  0.76           H  
ATOM   8280  HA  PHE A 539      45.009  48.718  17.653  1.00  0.76           H  
ATOM   8281 1HB  PHE A 539      46.933  48.359  19.170  1.00  0.76           H  
ATOM   8282 2HB  PHE A 539      45.981  49.014  20.502  1.00  0.76           H  
ATOM   8283  HD1 PHE A 539      46.136  46.236  18.081  1.00  0.76           H  
ATOM   8284  HD2 PHE A 539      44.518  47.726  21.646  1.00  0.76           H  
ATOM   8285  HE1 PHE A 539      45.239  43.990  18.568  1.00  0.76           H  
ATOM   8286  HE2 PHE A 539      43.594  45.537  22.154  1.00  0.76           H  
ATOM   8287  HZ  PHE A 539      43.946  43.657  20.630  1.00  0.76           H  
ATOM   8288  N   PHE A 540      43.460  50.447  19.989  1.00  0.80           N  
ATOM   8289  CA  PHE A 540      42.211  50.654  20.696  1.00  0.80           C  
ATOM   8290  C   PHE A 540      41.257  51.577  19.941  1.00  0.80           C  
ATOM   8291  O   PHE A 540      40.184  51.922  20.434  1.00  0.80           O  
ATOM   8292  CB  PHE A 540      42.508  51.295  22.043  1.00  0.80           C  
ATOM   8293  CG  PHE A 540      43.313  50.437  22.971  1.00  0.80           C  
ATOM   8294  CD1 PHE A 540      44.519  50.866  23.479  1.00  0.80           C  
ATOM   8295  CD2 PHE A 540      42.885  49.202  23.293  1.00  0.80           C  
ATOM   8296  CE1 PHE A 540      45.268  50.056  24.309  1.00  0.80           C  
ATOM   8297  CE2 PHE A 540      43.627  48.382  24.102  1.00  0.80           C  
ATOM   8298  CZ  PHE A 540      44.816  48.809  24.609  1.00  0.80           C  
ATOM   8299  H   PHE A 540      44.191  51.145  20.110  1.00  0.80           H  
ATOM   8300  HA  PHE A 540      41.727  49.687  20.840  1.00  0.80           H  
ATOM   8301 1HB  PHE A 540      43.068  52.221  21.871  1.00  0.80           H  
ATOM   8302 2HB  PHE A 540      41.590  51.566  22.519  1.00  0.80           H  
ATOM   8303  HD1 PHE A 540      44.866  51.847  23.219  1.00  0.80           H  
ATOM   8304  HD2 PHE A 540      41.948  48.874  22.881  1.00  0.80           H  
ATOM   8305  HE1 PHE A 540      46.222  50.405  24.712  1.00  0.80           H  
ATOM   8306  HE2 PHE A 540      43.276  47.388  24.326  1.00  0.80           H  
ATOM   8307  HZ  PHE A 540      45.394  48.159  25.237  1.00  0.80           H  
ATOM   8308  N   ARG A 541      41.652  52.002  18.751  1.00  0.83           N  
ATOM   8309  CA  ARG A 541      40.846  52.907  17.953  1.00  0.83           C  
ATOM   8310  C   ARG A 541      40.824  52.507  16.484  1.00  0.83           C  
ATOM   8311  O   ARG A 541      41.010  53.335  15.596  1.00  0.83           O  
ATOM   8312  CB  ARG A 541      41.276  54.343  18.131  1.00  0.83           C  
ATOM   8313  CG  ARG A 541      42.628  54.695  17.704  1.00  0.83           C  
ATOM   8314  CD  ARG A 541      42.859  56.132  17.899  1.00  0.83           C  
ATOM   8315  NE  ARG A 541      44.222  56.514  17.654  1.00  0.83           N  
ATOM   8316  CZ  ARG A 541      44.744  56.846  16.463  1.00  0.83           C  
ATOM   8317  NH1 ARG A 541      43.996  56.826  15.376  1.00  0.83           N  
ATOM   8318  NH2 ARG A 541      46.012  57.198  16.387  1.00  0.83           N  
ATOM   8319  H   ARG A 541      42.540  51.690  18.358  1.00  0.83           H  
ATOM   8320  HA  ARG A 541      39.820  52.851  18.316  1.00  0.83           H  
ATOM   8321 1HB  ARG A 541      40.633  54.962  17.588  1.00  0.83           H  
ATOM   8322 2HB  ARG A 541      41.188  54.618  19.182  1.00  0.83           H  
ATOM   8323 1HG  ARG A 541      43.325  54.160  18.318  1.00  0.83           H  
ATOM   8324 2HG  ARG A 541      42.776  54.435  16.657  1.00  0.83           H  
ATOM   8325 1HD  ARG A 541      42.225  56.700  17.230  1.00  0.83           H  
ATOM   8326 2HD  ARG A 541      42.621  56.396  18.926  1.00  0.83           H  
ATOM   8327  HE  ARG A 541      44.830  56.546  18.480  1.00  0.83           H  
ATOM   8328 1HH1 ARG A 541      43.024  56.553  15.438  1.00  0.83           H  
ATOM   8329 2HH1 ARG A 541      44.396  57.078  14.482  1.00  0.83           H  
ATOM   8330 1HH2 ARG A 541      46.584  57.221  17.226  1.00  0.83           H  
ATOM   8331 2HH2 ARG A 541      46.413  57.452  15.500  1.00  0.83           H  
ATOM   8332  N   GLN A 542      40.586  51.223  16.226  1.00  0.84           N  
ATOM   8333  CA  GLN A 542      40.551  50.693  14.859  1.00  0.84           C  
ATOM   8334  C   GLN A 542      39.193  50.969  14.186  1.00  0.84           C  
ATOM   8335  O   GLN A 542      38.973  50.631  13.023  1.00  0.84           O  
ATOM   8336  CB  GLN A 542      40.824  49.185  14.869  1.00  0.84           C  
ATOM   8337  CG  GLN A 542      42.223  48.804  15.338  1.00  0.84           C  
ATOM   8338  CD  GLN A 542      42.440  47.289  15.366  1.00  0.84           C  
ATOM   8339  OE1 GLN A 542      42.410  46.627  14.321  1.00  0.84           O  
ATOM   8340  NE2 GLN A 542      42.649  46.736  16.557  1.00  0.84           N  
ATOM   8341  H   GLN A 542      40.454  50.592  17.005  1.00  0.84           H  
ATOM   8342  HA  GLN A 542      41.327  51.188  14.276  1.00  0.84           H  
ATOM   8343 1HB  GLN A 542      40.111  48.694  15.523  1.00  0.84           H  
ATOM   8344 2HB  GLN A 542      40.682  48.784  13.867  1.00  0.84           H  
ATOM   8345 1HG  GLN A 542      42.959  49.250  14.670  1.00  0.84           H  
ATOM   8346 2HG  GLN A 542      42.366  49.188  16.349  1.00  0.84           H  
ATOM   8347 1HE2 GLN A 542      42.788  45.751  16.634  1.00  0.84           H  
ATOM   8348 2HE2 GLN A 542      42.657  47.330  17.395  1.00  0.84           H  
ATOM   8349  N   HIS A 543      38.287  51.570  14.949  1.00  0.83           N  
ATOM   8350  CA  HIS A 543      36.956  51.968  14.516  1.00  0.83           C  
ATOM   8351  C   HIS A 543      36.463  53.071  15.446  1.00  0.83           C  
ATOM   8352  O   HIS A 543      36.769  53.094  16.644  1.00  0.83           O  
ATOM   8353  CB  HIS A 543      35.961  50.806  14.455  1.00  0.83           C  
ATOM   8354  CG  HIS A 543      34.684  51.175  13.729  1.00  0.83           C  
ATOM   8355  ND1 HIS A 543      33.615  51.814  14.346  1.00  0.83           N  
ATOM   8356  CD2 HIS A 543      34.328  51.014  12.431  1.00  0.83           C  
ATOM   8357  CE1 HIS A 543      32.659  52.024  13.446  1.00  0.83           C  
ATOM   8358  NE2 HIS A 543      33.068  51.546  12.283  1.00  0.83           N  
ATOM   8359  H   HIS A 543      38.563  51.795  15.888  1.00  0.83           H  
ATOM   8360  HA  HIS A 543      37.013  52.394  13.514  1.00  0.83           H  
ATOM   8361 1HB  HIS A 543      36.416  49.954  13.946  1.00  0.83           H  
ATOM   8362 2HB  HIS A 543      35.700  50.496  15.454  1.00  0.83           H  
ATOM   8363  HD2 HIS A 543      34.932  50.551  11.648  1.00  0.83           H  
ATOM   8364  HE1 HIS A 543      31.699  52.507  13.635  1.00  0.83           H  
ATOM   8365  HE2 HIS A 543      32.545  51.566  11.415  1.00  0.83           H  
ATOM   8366  N   TRP A 544      35.668  53.979  14.909  1.00  0.80           N  
ATOM   8367  CA  TRP A 544      35.129  55.106  15.666  1.00  0.80           C  
ATOM   8368  C   TRP A 544      34.356  54.668  16.919  1.00  0.80           C  
ATOM   8369  O   TRP A 544      34.432  55.298  17.985  1.00  0.80           O  
ATOM   8370  CB  TRP A 544      34.210  55.888  14.747  1.00  0.80           C  
ATOM   8371  CG  TRP A 544      34.934  56.552  13.610  1.00  0.80           C  
ATOM   8372  CD1 TRP A 544      34.802  56.231  12.293  1.00  0.80           C  
ATOM   8373  CD2 TRP A 544      35.901  57.640  13.661  1.00  0.80           C  
ATOM   8374  NE1 TRP A 544      35.608  57.037  11.525  1.00  0.80           N  
ATOM   8375  CE2 TRP A 544      36.285  57.903  12.346  1.00  0.80           C  
ATOM   8376  CE3 TRP A 544      36.460  58.395  14.691  1.00  0.80           C  
ATOM   8377  CZ2 TRP A 544      37.202  58.895  12.035  1.00  0.80           C  
ATOM   8378  CZ3 TRP A 544      37.368  59.389  14.380  1.00  0.80           C  
ATOM   8379  CH2 TRP A 544      37.732  59.632  13.091  1.00  0.80           C  
ATOM   8380  H   TRP A 544      35.433  53.895  13.929  1.00  0.80           H  
ATOM   8381  HA  TRP A 544      35.947  55.747  15.960  1.00  0.80           H  
ATOM   8382 1HB  TRP A 544      33.470  55.207  14.324  1.00  0.80           H  
ATOM   8383 2HB  TRP A 544      33.671  56.633  15.308  1.00  0.80           H  
ATOM   8384  HD1 TRP A 544      34.150  55.450  11.903  1.00  0.80           H  
ATOM   8385  HE1 TRP A 544      35.689  56.999  10.520  1.00  0.80           H  
ATOM   8386  HE3 TRP A 544      36.195  58.211  15.711  1.00  0.80           H  
ATOM   8387  HZ2 TRP A 544      37.505  59.102  11.008  1.00  0.80           H  
ATOM   8388  HZ3 TRP A 544      37.791  59.974  15.194  1.00  0.80           H  
ATOM   8389  HH2 TRP A 544      38.455  60.422  12.885  1.00  0.80           H  
ATOM   8390  N   SER A 545      33.675  53.535  16.819  1.00  0.76           N  
ATOM   8391  CA  SER A 545      32.847  53.041  17.900  1.00  0.76           C  
ATOM   8392  C   SER A 545      33.615  52.428  19.067  1.00  0.76           C  
ATOM   8393  O   SER A 545      33.008  52.048  20.070  1.00  0.76           O  
ATOM   8394  CB  SER A 545      31.844  52.048  17.362  1.00  0.76           C  
ATOM   8395  OG  SER A 545      32.478  50.914  16.845  1.00  0.76           O  
ATOM   8396  H   SER A 545      33.691  53.010  15.943  1.00  0.76           H  
ATOM   8397  HA  SER A 545      32.299  53.887  18.287  1.00  0.76           H  
ATOM   8398 1HB  SER A 545      31.175  51.749  18.162  1.00  0.76           H  
ATOM   8399 2HB  SER A 545      31.243  52.518  16.586  1.00  0.76           H  
ATOM   8400  HG  SER A 545      32.910  51.210  16.020  1.00  0.76           H  
ATOM   8401  N   LYS A 546      34.937  52.302  18.943  1.00  0.73           N  
ATOM   8402  CA  LYS A 546      35.720  51.675  19.989  1.00  0.73           C  
ATOM   8403  C   LYS A 546      36.216  52.611  21.089  1.00  0.73           C  
ATOM   8404  O   LYS A 546      36.859  52.131  22.019  1.00  0.73           O  
ATOM   8405  CB  LYS A 546      36.902  50.937  19.386  1.00  0.73           C  
ATOM   8406  CG  LYS A 546      36.491  49.776  18.512  1.00  0.73           C  
ATOM   8407  CD  LYS A 546      37.685  49.064  17.922  1.00  0.73           C  
ATOM   8408  CE  LYS A 546      37.248  47.912  17.024  1.00  0.73           C  
ATOM   8409  NZ  LYS A 546      36.426  46.901  17.772  1.00  0.73           N  
ATOM   8410  H   LYS A 546      35.415  52.642  18.109  1.00  0.73           H  
ATOM   8411  HA  LYS A 546      35.085  50.928  20.458  1.00  0.73           H  
ATOM   8412 1HB  LYS A 546      37.496  51.629  18.786  1.00  0.73           H  
ATOM   8413 2HB  LYS A 546      37.546  50.555  20.182  1.00  0.73           H  
ATOM   8414 1HG  LYS A 546      35.927  49.060  19.117  1.00  0.73           H  
ATOM   8415 2HG  LYS A 546      35.846  50.138  17.720  1.00  0.73           H  
ATOM   8416 1HD  LYS A 546      38.271  49.768  17.342  1.00  0.73           H  
ATOM   8417 2HD  LYS A 546      38.309  48.669  18.726  1.00  0.73           H  
ATOM   8418 1HE  LYS A 546      36.667  48.299  16.193  1.00  0.73           H  
ATOM   8419 2HE  LYS A 546      38.138  47.419  16.633  1.00  0.73           H  
ATOM   8420 1HZ  LYS A 546      36.155  46.135  17.166  1.00  0.73           H  
ATOM   8421 2HZ  LYS A 546      36.953  46.518  18.558  1.00  0.73           H  
ATOM   8422 3HZ  LYS A 546      35.586  47.310  18.145  1.00  0.73           H  
ATOM   8423  N   VAL A 547      35.957  53.927  21.014  1.00  0.72           N  
ATOM   8424  CA  VAL A 547      36.441  54.766  22.128  1.00  0.72           C  
ATOM   8425  C   VAL A 547      35.318  55.546  22.841  1.00  0.72           C  
ATOM   8426  O   VAL A 547      34.705  56.456  22.266  1.00  0.72           O  
ATOM   8427  CB  VAL A 547      37.526  55.760  21.656  1.00  0.72           C  
ATOM   8428  CG1 VAL A 547      37.988  56.614  22.850  1.00  0.72           C  
ATOM   8429  CG2 VAL A 547      38.727  55.016  21.036  1.00  0.72           C  
ATOM   8430  H   VAL A 547      35.441  54.314  20.217  1.00  0.72           H  
ATOM   8431  HA  VAL A 547      36.904  54.118  22.871  1.00  0.72           H  
ATOM   8432  HB  VAL A 547      37.091  56.427  20.921  1.00  0.72           H  
ATOM   8433 1HG1 VAL A 547      38.734  57.338  22.516  1.00  0.72           H  
ATOM   8434 2HG1 VAL A 547      37.141  57.139  23.277  1.00  0.72           H  
ATOM   8435 3HG1 VAL A 547      38.424  55.963  23.611  1.00  0.72           H  
ATOM   8436 1HG2 VAL A 547      39.472  55.743  20.709  1.00  0.72           H  
ATOM   8437 2HG2 VAL A 547      39.171  54.349  21.779  1.00  0.72           H  
ATOM   8438 3HG2 VAL A 547      38.400  54.429  20.179  1.00  0.72           H  
ATOM   8439  N   LEU A 548      35.089  55.192  24.110  1.00  0.76           N  
ATOM   8440  CA  LEU A 548      34.042  55.778  24.955  1.00  0.76           C  
ATOM   8441  C   LEU A 548      34.626  56.587  26.123  1.00  0.76           C  
ATOM   8442  O   LEU A 548      35.645  56.186  26.688  1.00  0.76           O  
ATOM   8443  CB  LEU A 548      33.189  54.649  25.526  1.00  0.76           C  
ATOM   8444  CG  LEU A 548      32.451  53.691  24.548  1.00  0.76           C  
ATOM   8445  CD1 LEU A 548      31.785  52.552  25.370  1.00  0.76           C  
ATOM   8446  CD2 LEU A 548      31.395  54.465  23.748  1.00  0.76           C  
ATOM   8447  H   LEU A 548      35.655  54.433  24.498  1.00  0.76           H  
ATOM   8448  HA  LEU A 548      33.430  56.440  24.357  1.00  0.76           H  
ATOM   8449 1HB  LEU A 548      33.833  54.045  26.123  1.00  0.76           H  
ATOM   8450 2HB  LEU A 548      32.465  55.081  26.149  1.00  0.76           H  
ATOM   8451  HG  LEU A 548      33.170  53.246  23.865  1.00  0.76           H  
ATOM   8452 1HD1 LEU A 548      31.280  51.865  24.699  1.00  0.76           H  
ATOM   8453 2HD1 LEU A 548      32.554  52.012  25.926  1.00  0.76           H  
ATOM   8454 3HD1 LEU A 548      31.066  52.961  26.064  1.00  0.76           H  
ATOM   8455 1HD2 LEU A 548      30.882  53.786  23.067  1.00  0.76           H  
ATOM   8456 2HD2 LEU A 548      30.666  54.918  24.429  1.00  0.76           H  
ATOM   8457 3HD2 LEU A 548      31.887  55.235  23.180  1.00  0.76           H  
ATOM   8458  N   LEU A 549      33.987  57.700  26.492  1.00  0.86           N  
ATOM   8459  CA  LEU A 549      34.476  58.523  27.597  1.00  0.86           C  
ATOM   8460  C   LEU A 549      33.489  58.599  28.782  1.00  0.86           C  
ATOM   8461  O   LEU A 549      32.276  58.794  28.615  1.00  0.86           O  
ATOM   8462  CB  LEU A 549      34.743  59.927  27.052  1.00  0.86           C  
ATOM   8463  CG  LEU A 549      35.643  59.976  25.787  1.00  0.86           C  
ATOM   8464  CD1 LEU A 549      35.773  61.361  25.336  1.00  0.86           C  
ATOM   8465  CD2 LEU A 549      36.982  59.414  26.061  1.00  0.86           C  
ATOM   8466  H   LEU A 549      33.172  58.011  25.983  1.00  0.86           H  
ATOM   8467  HA  LEU A 549      35.411  58.101  27.964  1.00  0.86           H  
ATOM   8468 1HB  LEU A 549      33.787  60.391  26.801  1.00  0.86           H  
ATOM   8469 2HB  LEU A 549      35.225  60.523  27.834  1.00  0.86           H  
ATOM   8470  HG  LEU A 549      35.160  59.404  24.999  1.00  0.86           H  
ATOM   8471 1HD1 LEU A 549      36.390  61.412  24.439  1.00  0.86           H  
ATOM   8472 2HD1 LEU A 549      34.787  61.774  25.125  1.00  0.86           H  
ATOM   8473 3HD1 LEU A 549      36.251  61.909  26.142  1.00  0.86           H  
ATOM   8474 1HD2 LEU A 549      37.575  59.452  25.157  1.00  0.86           H  
ATOM   8475 2HD2 LEU A 549      37.461  60.002  26.850  1.00  0.86           H  
ATOM   8476 3HD2 LEU A 549      36.879  58.391  26.377  1.00  0.86           H  
ATOM   8477  N   ASP A 550      34.010  58.512  30.002  1.00  1.02           N  
ATOM   8478  CA  ASP A 550      33.199  58.561  31.224  1.00  1.02           C  
ATOM   8479  C   ASP A 550      32.893  60.001  31.660  1.00  1.02           C  
ATOM   8480  O   ASP A 550      33.294  60.424  32.744  1.00  1.02           O  
ATOM   8481  CB  ASP A 550      34.001  57.857  32.327  1.00  1.02           C  
ATOM   8482  CG  ASP A 550      33.249  57.484  33.548  1.00  1.02           C  
ATOM   8483  OD1 ASP A 550      32.064  57.434  33.483  1.00  1.02           O  
ATOM   8484  OD2 ASP A 550      33.859  57.219  34.569  1.00  1.02           O  
ATOM   8485  H   ASP A 550      35.011  58.359  30.096  1.00  1.02           H  
ATOM   8486  HA  ASP A 550      32.255  58.045  31.050  1.00  1.02           H  
ATOM   8487 1HB  ASP A 550      34.485  56.966  31.916  1.00  1.02           H  
ATOM   8488 2HB  ASP A 550      34.787  58.535  32.631  1.00  1.02           H  
ATOM   8489  N   ASP A 551      32.170  60.743  30.819  1.00  1.23           N  
ATOM   8490  CA  ASP A 551      31.877  62.158  31.094  1.00  1.23           C  
ATOM   8491  C   ASP A 551      30.750  62.718  30.199  1.00  1.23           C  
ATOM   8492  O   ASP A 551      29.925  61.973  29.670  1.00  1.23           O  
ATOM   8493  CB  ASP A 551      33.176  62.962  30.914  1.00  1.23           C  
ATOM   8494  CG  ASP A 551      33.338  64.284  31.776  1.00  1.23           C  
ATOM   8495  OD1 ASP A 551      32.584  65.207  31.585  1.00  1.23           O  
ATOM   8496  OD2 ASP A 551      34.236  64.370  32.564  1.00  1.23           O  
ATOM   8497  H   ASP A 551      31.869  60.295  29.954  1.00  1.23           H  
ATOM   8498  HA  ASP A 551      31.556  62.241  32.132  1.00  1.23           H  
ATOM   8499 1HB  ASP A 551      34.033  62.319  31.135  1.00  1.23           H  
ATOM   8500 2HB  ASP A 551      33.262  63.232  29.861  1.00  1.23           H  
ATOM   8501  N   THR A 552      30.716  64.057  30.061  1.00  1.46           N  
ATOM   8502  CA  THR A 552      29.837  64.847  29.185  1.00  1.46           C  
ATOM   8503  C   THR A 552      28.342  64.863  29.520  1.00  1.46           C  
ATOM   8504  O   THR A 552      27.739  65.936  29.568  1.00  1.46           O  
ATOM   8505  CB  THR A 552      30.058  64.448  27.726  1.00  1.46           C  
ATOM   8506  OG1 THR A 552      31.417  64.703  27.380  1.00  1.46           O  
ATOM   8507  CG2 THR A 552      29.162  65.251  26.815  1.00  1.46           C  
ATOM   8508  H   THR A 552      31.384  64.598  30.595  1.00  1.46           H  
ATOM   8509  HA  THR A 552      30.175  65.881  29.266  1.00  1.46           H  
ATOM   8510  HB  THR A 552      29.856  63.406  27.600  1.00  1.46           H  
ATOM   8511  HG1 THR A 552      31.615  65.621  27.589  1.00  1.46           H  
ATOM   8512 1HG2 THR A 552      29.331  64.960  25.780  1.00  1.46           H  
ATOM   8513 2HG2 THR A 552      28.145  65.069  27.080  1.00  1.46           H  
ATOM   8514 3HG2 THR A 552      29.378  66.311  26.935  1.00  1.46           H  
ATOM   8515  N   ASP A 553      27.735  63.695  29.713  1.00  1.68           N  
ATOM   8516  CA  ASP A 553      26.300  63.596  30.033  1.00  1.68           C  
ATOM   8517  C   ASP A 553      25.398  64.312  29.010  1.00  1.68           C  
ATOM   8518  O   ASP A 553      24.432  64.998  29.375  1.00  1.68           O  
ATOM   8519  CB  ASP A 553      26.032  64.185  31.431  1.00  1.68           C  
ATOM   8520  CG  ASP A 553      26.746  63.421  32.578  1.00  1.68           C  
ATOM   8521  OD1 ASP A 553      27.216  62.317  32.338  1.00  1.68           O  
ATOM   8522  OD2 ASP A 553      26.784  63.914  33.669  1.00  1.68           O  
ATOM   8523  H   ASP A 553      28.312  62.859  29.641  1.00  1.68           H  
ATOM   8524  HA  ASP A 553      26.026  62.539  30.038  1.00  1.68           H  
ATOM   8525 1HB  ASP A 553      26.339  65.230  31.464  1.00  1.68           H  
ATOM   8526 2HB  ASP A 553      24.958  64.166  31.618  1.00  1.68           H  
ATOM   8527  N   LEU A 554      25.726  64.158  27.732  1.00  1.85           N  
ATOM   8528  CA  LEU A 554      24.988  64.803  26.659  1.00  1.85           C  
ATOM   8529  C   LEU A 554      23.524  64.374  26.669  1.00  1.85           C  
ATOM   8530  O   LEU A 554      23.193  63.210  26.896  1.00  1.85           O  
ATOM   8531  CB  LEU A 554      25.643  64.529  25.299  1.00  1.85           C  
ATOM   8532  CG  LEU A 554      25.092  65.358  24.138  1.00  1.85           C  
ATOM   8533  CD1 LEU A 554      25.428  66.804  24.373  1.00  1.85           C  
ATOM   8534  CD2 LEU A 554      25.700  64.891  22.832  1.00  1.85           C  
ATOM   8535  H   LEU A 554      26.524  63.579  27.508  1.00  1.85           H  
ATOM   8536  HA  LEU A 554      25.025  65.880  26.827  1.00  1.85           H  
ATOM   8537 1HB  LEU A 554      26.701  64.712  25.357  1.00  1.85           H  
ATOM   8538 2HB  LEU A 554      25.494  63.505  25.061  1.00  1.85           H  
ATOM   8539  HG  LEU A 554      24.031  65.265  24.098  1.00  1.85           H  
ATOM   8540 1HD1 LEU A 554      25.033  67.405  23.554  1.00  1.85           H  
ATOM   8541 2HD1 LEU A 554      24.987  67.135  25.311  1.00  1.85           H  
ATOM   8542 3HD1 LEU A 554      26.511  66.917  24.420  1.00  1.85           H  
ATOM   8543 1HD2 LEU A 554      25.309  65.488  22.011  1.00  1.85           H  
ATOM   8544 2HD2 LEU A 554      26.781  65.002  22.876  1.00  1.85           H  
ATOM   8545 3HD2 LEU A 554      25.453  63.850  22.665  1.00  1.85           H  
ATOM   8546  N   TYR A 555      22.635  65.356  26.533  1.00  1.95           N  
ATOM   8547  CA  TYR A 555      21.181  65.161  26.529  1.00  1.95           C  
ATOM   8548  C   TYR A 555      20.672  64.686  27.886  1.00  1.95           C  
ATOM   8549  O   TYR A 555      19.571  64.146  27.987  1.00  1.95           O  
ATOM   8550  CB  TYR A 555      20.736  64.125  25.485  1.00  1.95           C  
ATOM   8551  CG  TYR A 555      21.310  64.274  24.106  1.00  1.95           C  
ATOM   8552  CD1 TYR A 555      22.076  63.240  23.590  1.00  1.95           C  
ATOM   8553  CD2 TYR A 555      21.095  65.419  23.363  1.00  1.95           C  
ATOM   8554  CE1 TYR A 555      22.615  63.342  22.332  1.00  1.95           C  
ATOM   8555  CE2 TYR A 555      21.643  65.526  22.100  1.00  1.95           C  
ATOM   8556  CZ  TYR A 555      22.398  64.490  21.583  1.00  1.95           C  
ATOM   8557  OH  TYR A 555      22.941  64.597  20.327  1.00  1.95           O  
ATOM   8558  H   TYR A 555      22.986  66.291  26.387  1.00  1.95           H  
ATOM   8559  HA  TYR A 555      20.705  66.118  26.311  1.00  1.95           H  
ATOM   8560 1HB  TYR A 555      20.972  63.127  25.836  1.00  1.95           H  
ATOM   8561 2HB  TYR A 555      19.652  64.170  25.396  1.00  1.95           H  
ATOM   8562  HD1 TYR A 555      22.243  62.346  24.185  1.00  1.95           H  
ATOM   8563  HD2 TYR A 555      20.497  66.233  23.772  1.00  1.95           H  
ATOM   8564  HE1 TYR A 555      23.212  62.531  21.930  1.00  1.95           H  
ATOM   8565  HE2 TYR A 555      21.478  66.427  21.509  1.00  1.95           H  
ATOM   8566  HH  TYR A 555      22.673  65.432  19.936  1.00  1.95           H  
ATOM   8567  N   ALA A 556      21.475  64.911  28.931  1.00  1.97           N  
ATOM   8568  CA  ALA A 556      21.201  64.527  30.313  1.00  1.97           C  
ATOM   8569  C   ALA A 556      21.155  63.011  30.478  1.00  1.97           C  
ATOM   8570  O   ALA A 556      20.698  62.490  31.502  1.00  1.97           O  
ATOM   8571  CB  ALA A 556      19.897  65.142  30.812  1.00  1.97           C  
ATOM   8572  H   ALA A 556      22.387  65.332  28.765  1.00  1.97           H  
ATOM   8573  HA  ALA A 556      22.023  64.902  30.925  1.00  1.97           H  
ATOM   8574 1HB  ALA A 556      19.753  64.867  31.855  1.00  1.97           H  
ATOM   8575 2HB  ALA A 556      19.956  66.225  30.726  1.00  1.97           H  
ATOM   8576 3HB  ALA A 556      19.052  64.782  30.236  1.00  1.97           H  
ATOM   8577  N   ARG A 557      21.737  62.283  29.529  1.00  1.92           N  
ATOM   8578  CA  ARG A 557      21.843  60.842  29.658  1.00  1.92           C  
ATOM   8579  C   ARG A 557      23.092  60.598  30.464  1.00  1.92           C  
ATOM   8580  O   ARG A 557      24.151  60.267  29.930  1.00  1.92           O  
ATOM   8581  CB  ARG A 557      21.909  60.166  28.308  1.00  1.92           C  
ATOM   8582  CG  ARG A 557      20.636  60.304  27.477  1.00  1.92           C  
ATOM   8583  CD  ARG A 557      20.747  59.645  26.138  1.00  1.92           C  
ATOM   8584  NE  ARG A 557      20.873  58.190  26.248  1.00  1.92           N  
ATOM   8585  CZ  ARG A 557      21.203  57.361  25.231  1.00  1.92           C  
ATOM   8586  NH1 ARG A 557      21.444  57.843  24.034  1.00  1.92           N  
ATOM   8587  NH2 ARG A 557      21.284  56.060  25.438  1.00  1.92           N  
ATOM   8588  H   ARG A 557      22.117  62.729  28.692  1.00  1.92           H  
ATOM   8589  HA  ARG A 557      20.982  60.458  30.205  1.00  1.92           H  
ATOM   8590 1HB  ARG A 557      22.717  60.608  27.740  1.00  1.92           H  
ATOM   8591 2HB  ARG A 557      22.129  59.107  28.431  1.00  1.92           H  
ATOM   8592 1HG  ARG A 557      19.803  59.853  28.014  1.00  1.92           H  
ATOM   8593 2HG  ARG A 557      20.431  61.365  27.324  1.00  1.92           H  
ATOM   8594 1HD  ARG A 557      19.851  59.866  25.561  1.00  1.92           H  
ATOM   8595 2HD  ARG A 557      21.609  60.026  25.609  1.00  1.92           H  
ATOM   8596  HE  ARG A 557      20.697  57.773  27.152  1.00  1.92           H  
ATOM   8597 1HH1 ARG A 557      21.389  58.834  23.866  1.00  1.92           H  
ATOM   8598 2HH1 ARG A 557      21.700  57.217  23.278  1.00  1.92           H  
ATOM   8599 1HH2 ARG A 557      21.093  55.680  26.353  1.00  1.92           H  
ATOM   8600 2HH2 ARG A 557      21.530  55.446  24.674  1.00  1.92           H  
ATOM   8601  N   VAL A 558      22.964  60.831  31.762  1.00  1.82           N  
ATOM   8602  CA  VAL A 558      24.127  60.871  32.616  1.00  1.82           C  
ATOM   8603  C   VAL A 558      24.923  59.602  32.585  1.00  1.82           C  
ATOM   8604  O   VAL A 558      24.406  58.506  32.820  1.00  1.82           O  
ATOM   8605  CB  VAL A 558      23.719  61.181  34.065  1.00  1.82           C  
ATOM   8606  CG1 VAL A 558      24.940  61.070  34.994  1.00  1.82           C  
ATOM   8607  CG2 VAL A 558      23.140  62.590  34.117  1.00  1.82           C  
ATOM   8608  H   VAL A 558      22.038  61.090  32.104  1.00  1.82           H  
ATOM   8609  HA  VAL A 558      24.758  61.673  32.264  1.00  1.82           H  
ATOM   8610  HB  VAL A 558      22.976  60.459  34.396  1.00  1.82           H  
ATOM   8611 1HG1 VAL A 558      24.642  61.291  36.016  1.00  1.82           H  
ATOM   8612 2HG1 VAL A 558      25.348  60.062  34.949  1.00  1.82           H  
ATOM   8613 3HG1 VAL A 558      25.704  61.780  34.683  1.00  1.82           H  
ATOM   8614 1HG2 VAL A 558      22.843  62.824  35.137  1.00  1.82           H  
ATOM   8615 2HG2 VAL A 558      23.898  63.301  33.787  1.00  1.82           H  
ATOM   8616 3HG2 VAL A 558      22.276  62.653  33.464  1.00  1.82           H  
ATOM   8617  N   GLY A 559      26.198  59.790  32.290  1.00  1.66           N  
ATOM   8618  CA  GLY A 559      27.158  58.734  32.176  1.00  1.66           C  
ATOM   8619  C   GLY A 559      28.422  58.995  32.984  1.00  1.66           C  
ATOM   8620  O   GLY A 559      29.219  58.086  33.176  1.00  1.66           O  
ATOM   8621  H   GLY A 559      26.514  60.741  32.132  1.00  1.66           H  
ATOM   8622 1HA  GLY A 559      26.707  57.788  32.474  1.00  1.66           H  
ATOM   8623 2HA  GLY A 559      27.426  58.645  31.126  1.00  1.66           H  
ATOM   8624  N   GLY A 560      28.599  60.200  33.531  1.00  1.47           N  
ATOM   8625  CA  GLY A 560      29.832  60.516  34.272  1.00  1.47           C  
ATOM   8626  C   GLY A 560      29.934  59.873  35.666  1.00  1.47           C  
ATOM   8627  O   GLY A 560      29.923  60.569  36.684  1.00  1.47           O  
ATOM   8628  H   GLY A 560      27.926  60.950  33.348  1.00  1.47           H  
ATOM   8629 1HA  GLY A 560      30.690  60.198  33.676  1.00  1.47           H  
ATOM   8630 2HA  GLY A 560      29.909  61.599  34.368  1.00  1.47           H  
ATOM   8631  N   GLY A 561      29.996  58.540  35.696  1.00  1.28           N  
ATOM   8632  CA  GLY A 561      30.098  57.745  36.918  1.00  1.28           C  
ATOM   8633  C   GLY A 561      30.488  56.286  36.644  1.00  1.28           C  
ATOM   8634  O   GLY A 561      30.251  55.420  37.486  1.00  1.28           O  
ATOM   8635  H   GLY A 561      29.992  58.074  34.792  1.00  1.28           H  
ATOM   8636 1HA  GLY A 561      30.835  58.198  37.583  1.00  1.28           H  
ATOM   8637 2HA  GLY A 561      29.144  57.772  37.444  1.00  1.28           H  
ATOM   8638  N   GLY A 562      31.019  56.009  35.453  1.00  1.11           N  
ATOM   8639  CA  GLY A 562      31.394  54.670  34.977  1.00  1.11           C  
ATOM   8640  C   GLY A 562      32.468  54.020  35.807  1.00  1.11           C  
ATOM   8641  O   GLY A 562      32.284  52.909  36.313  1.00  1.11           O  
ATOM   8642  H   GLY A 562      31.218  56.772  34.811  1.00  1.11           H  
ATOM   8643 1HA  GLY A 562      30.514  54.031  34.971  1.00  1.11           H  
ATOM   8644 2HA  GLY A 562      31.733  54.754  33.947  1.00  1.11           H  
ATOM   8645  N   TYR A 563      33.591  54.706  35.974  1.00  0.98           N  
ATOM   8646  CA  TYR A 563      34.667  54.151  36.785  1.00  0.98           C  
ATOM   8647  C   TYR A 563      34.164  53.901  38.194  1.00  0.98           C  
ATOM   8648  O   TYR A 563      34.460  52.866  38.797  1.00  0.98           O  
ATOM   8649  CB  TYR A 563      35.884  55.081  36.752  1.00  0.98           C  
ATOM   8650  CG  TYR A 563      36.806  54.814  35.579  1.00  0.98           C  
ATOM   8651  CD1 TYR A 563      36.403  55.079  34.287  1.00  0.98           C  
ATOM   8652  CD2 TYR A 563      38.080  54.320  35.816  1.00  0.98           C  
ATOM   8653  CE1 TYR A 563      37.250  54.818  33.248  1.00  0.98           C  
ATOM   8654  CE2 TYR A 563      38.922  54.064  34.776  1.00  0.98           C  
ATOM   8655  CZ  TYR A 563      38.506  54.305  33.496  1.00  0.98           C  
ATOM   8656  OH  TYR A 563      39.333  54.019  32.467  1.00  0.98           O  
ATOM   8657  H   TYR A 563      33.687  55.634  35.530  1.00  0.98           H  
ATOM   8658  HA  TYR A 563      34.957  53.186  36.360  1.00  0.98           H  
ATOM   8659 1HB  TYR A 563      35.547  56.120  36.695  1.00  0.98           H  
ATOM   8660 2HB  TYR A 563      36.459  54.966  37.674  1.00  0.98           H  
ATOM   8661  HD1 TYR A 563      35.411  55.479  34.095  1.00  0.98           H  
ATOM   8662  HD2 TYR A 563      38.406  54.124  36.836  1.00  0.98           H  
ATOM   8663  HE1 TYR A 563      36.932  55.014  32.240  1.00  0.98           H  
ATOM   8664  HE2 TYR A 563      39.922  53.660  34.969  1.00  0.98           H  
ATOM   8665  HH  TYR A 563      40.172  53.720  32.845  1.00  0.98           H  
ATOM   8666  N   GLU A 564      33.378  54.841  38.719  1.00  0.89           N  
ATOM   8667  CA  GLU A 564      32.862  54.687  40.066  1.00  0.89           C  
ATOM   8668  C   GLU A 564      31.893  53.508  40.151  1.00  0.89           C  
ATOM   8669  O   GLU A 564      31.947  52.722  41.098  1.00  0.89           O  
ATOM   8670  CB  GLU A 564      32.177  55.974  40.519  1.00  0.89           C  
ATOM   8671  CG  GLU A 564      33.123  57.151  40.732  1.00  0.89           C  
ATOM   8672  CD  GLU A 564      32.414  58.417  41.154  1.00  0.89           C  
ATOM   8673  OE1 GLU A 564      31.207  58.418  41.191  1.00  0.89           O  
ATOM   8674  OE2 GLU A 564      33.084  59.383  41.435  1.00  0.89           O  
ATOM   8675  H   GLU A 564      33.146  55.660  38.175  1.00  0.89           H  
ATOM   8676  HA  GLU A 564      33.702  54.484  40.733  1.00  0.89           H  
ATOM   8677 1HB  GLU A 564      31.435  56.270  39.776  1.00  0.89           H  
ATOM   8678 2HB  GLU A 564      31.647  55.792  41.453  1.00  0.89           H  
ATOM   8679 1HG  GLU A 564      33.851  56.883  41.498  1.00  0.89           H  
ATOM   8680 2HG  GLU A 564      33.665  57.334  39.803  1.00  0.89           H  
ATOM   8681  N   ARG A 565      31.041  53.347  39.130  1.00  0.85           N  
ATOM   8682  CA  ARG A 565      30.071  52.260  39.092  1.00  0.85           C  
ATOM   8683  C   ARG A 565      30.765  50.909  39.086  1.00  0.85           C  
ATOM   8684  O   ARG A 565      30.310  49.970  39.744  1.00  0.85           O  
ATOM   8685  CB  ARG A 565      29.170  52.324  37.860  1.00  0.85           C  
ATOM   8686  CG  ARG A 565      27.968  51.382  37.956  1.00  0.85           C  
ATOM   8687  CD  ARG A 565      27.096  51.382  36.752  1.00  0.85           C  
ATOM   8688  NE  ARG A 565      26.582  52.688  36.377  1.00  0.85           N  
ATOM   8689  CZ  ARG A 565      25.541  53.371  36.899  1.00  0.85           C  
ATOM   8690  NH1 ARG A 565      24.822  52.948  37.912  1.00  0.85           N  
ATOM   8691  NH2 ARG A 565      25.266  54.514  36.324  1.00  0.85           N  
ATOM   8692  H   ARG A 565      31.027  54.024  38.375  1.00  0.85           H  
ATOM   8693  HA  ARG A 565      29.446  52.326  39.981  1.00  0.85           H  
ATOM   8694 1HB  ARG A 565      28.796  53.336  37.726  1.00  0.85           H  
ATOM   8695 2HB  ARG A 565      29.743  52.065  36.966  1.00  0.85           H  
ATOM   8696 1HG  ARG A 565      28.332  50.365  38.100  1.00  0.85           H  
ATOM   8697 2HG  ARG A 565      27.360  51.670  38.811  1.00  0.85           H  
ATOM   8698 1HD  ARG A 565      27.671  50.997  35.916  1.00  0.85           H  
ATOM   8699 2HD  ARG A 565      26.254  50.737  36.917  1.00  0.85           H  
ATOM   8700  HE  ARG A 565      27.030  53.140  35.591  1.00  0.85           H  
ATOM   8701 1HH1 ARG A 565      25.032  52.065  38.363  1.00  0.85           H  
ATOM   8702 2HH1 ARG A 565      24.058  53.509  38.254  1.00  0.85           H  
ATOM   8703 1HH2 ARG A 565      25.859  54.768  35.531  1.00  0.85           H  
ATOM   8704 2HH2 ARG A 565      24.505  55.093  36.643  1.00  0.85           H  
ATOM   8705  N   TYR A 566      31.865  50.820  38.317  1.00  0.84           N  
ATOM   8706  CA  TYR A 566      32.642  49.594  38.158  1.00  0.84           C  
ATOM   8707  C   TYR A 566      33.690  49.420  39.262  1.00  0.84           C  
ATOM   8708  O   TYR A 566      34.269  48.341  39.425  1.00  0.84           O  
ATOM   8709  CB  TYR A 566      33.291  49.571  36.784  1.00  0.84           C  
ATOM   8710  CG  TYR A 566      32.284  49.531  35.684  1.00  0.84           C  
ATOM   8711  CD1 TYR A 566      32.625  49.958  34.431  1.00  0.84           C  
ATOM   8712  CD2 TYR A 566      30.999  49.095  35.939  1.00  0.84           C  
ATOM   8713  CE1 TYR A 566      31.696  49.925  33.413  1.00  0.84           C  
ATOM   8714  CE2 TYR A 566      30.079  49.076  34.931  1.00  0.84           C  
ATOM   8715  CZ  TYR A 566      30.419  49.480  33.679  1.00  0.84           C  
ATOM   8716  OH  TYR A 566      29.490  49.425  32.684  1.00  0.84           O  
ATOM   8717  H   TYR A 566      32.152  51.645  37.788  1.00  0.84           H  
ATOM   8718  HA  TYR A 566      31.960  48.748  38.221  1.00  0.84           H  
ATOM   8719 1HB  TYR A 566      33.894  50.474  36.660  1.00  0.84           H  
ATOM   8720 2HB  TYR A 566      33.947  48.713  36.692  1.00  0.84           H  
ATOM   8721  HD1 TYR A 566      33.631  50.310  34.252  1.00  0.84           H  
ATOM   8722  HD2 TYR A 566      30.717  48.766  36.939  1.00  0.84           H  
ATOM   8723  HE1 TYR A 566      31.965  50.244  32.412  1.00  0.84           H  
ATOM   8724  HE2 TYR A 566      29.076  48.740  35.121  1.00  0.84           H  
ATOM   8725  HH  TYR A 566      28.794  48.773  32.931  1.00  0.84           H  
ATOM   8726  N   GLY A 567      33.943  50.481  40.024  1.00  0.86           N  
ATOM   8727  CA  GLY A 567      34.894  50.427  41.117  1.00  0.86           C  
ATOM   8728  C   GLY A 567      36.323  50.431  40.633  1.00  0.86           C  
ATOM   8729  O   GLY A 567      37.207  49.904  41.317  1.00  0.86           O  
ATOM   8730  H   GLY A 567      33.484  51.367  39.829  1.00  0.86           H  
ATOM   8731 1HA  GLY A 567      34.724  51.281  41.773  1.00  0.86           H  
ATOM   8732 2HA  GLY A 567      34.722  49.534  41.703  1.00  0.86           H  
ATOM   8733  N   ILE A 568      36.543  50.986  39.446  1.00  0.88           N  
ATOM   8734  CA  ILE A 568      37.865  51.015  38.858  1.00  0.88           C  
ATOM   8735  C   ILE A 568      38.573  52.229  39.361  1.00  0.88           C  
ATOM   8736  O   ILE A 568      38.094  53.351  39.194  1.00  0.88           O  
ATOM   8737  CB  ILE A 568      37.783  51.052  37.333  1.00  0.88           C  
ATOM   8738  CG1 ILE A 568      37.082  49.862  36.874  1.00  0.88           C  
ATOM   8739  CG2 ILE A 568      39.204  51.072  36.735  1.00  0.88           C  
ATOM   8740  CD1 ILE A 568      36.700  49.916  35.496  1.00  0.88           C  
ATOM   8741  H   ILE A 568      35.765  51.444  38.971  1.00  0.88           H  
ATOM   8742  HA  ILE A 568      38.426  50.150  39.167  1.00  0.88           H  
ATOM   8743  HB  ILE A 568      37.216  51.918  37.019  1.00  0.88           H  
ATOM   8744 1HG1 ILE A 568      37.741  49.043  36.989  1.00  0.88           H  
ATOM   8745 2HG1 ILE A 568      36.201  49.700  37.490  1.00  0.88           H  
ATOM   8746 1HG2 ILE A 568      39.143  51.083  35.648  1.00  0.88           H  
ATOM   8747 2HG2 ILE A 568      39.739  51.960  37.078  1.00  0.88           H  
ATOM   8748 3HG2 ILE A 568      39.743  50.184  37.060  1.00  0.88           H  
ATOM   8749 1HD1 ILE A 568      36.207  48.985  35.214  1.00  0.88           H  
ATOM   8750 2HD1 ILE A 568      36.021  50.754  35.331  1.00  0.88           H  
ATOM   8751 3HD1 ILE A 568      37.594  50.050  34.919  1.00  0.88           H  
ATOM   8752  N   ASP A 569      39.694  52.026  40.018  1.00  0.90           N  
ATOM   8753  CA  ASP A 569      40.340  53.215  40.545  1.00  0.90           C  
ATOM   8754  C   ASP A 569      40.620  54.203  39.416  1.00  0.90           C  
ATOM   8755  O   ASP A 569      41.277  53.864  38.426  1.00  0.90           O  
ATOM   8756  CB  ASP A 569      41.663  52.875  41.210  1.00  0.90           C  
ATOM   8757  CG  ASP A 569      41.578  52.105  42.550  1.00  0.90           C  
ATOM   8758  OD1 ASP A 569      40.500  51.966  43.082  1.00  0.90           O  
ATOM   8759  OD2 ASP A 569      42.634  51.673  43.040  1.00  0.90           O  
ATOM   8760  H   ASP A 569      40.031  51.067  40.156  1.00  0.90           H  
ATOM   8761  HA  ASP A 569      39.677  53.687  41.271  1.00  0.90           H  
ATOM   8762 1HB  ASP A 569      42.206  52.281  40.515  1.00  0.90           H  
ATOM   8763 2HB  ASP A 569      42.231  53.798  41.360  1.00  0.90           H  
ATOM   8764  N   ALA A 570      40.166  55.440  39.577  1.00  0.90           N  
ATOM   8765  CA  ALA A 570      40.451  56.421  38.552  1.00  0.90           C  
ATOM   8766  C   ALA A 570      41.941  56.636  38.577  1.00  0.90           C  
ATOM   8767  O   ALA A 570      42.553  56.590  39.644  1.00  0.90           O  
ATOM   8768  CB  ALA A 570      39.688  57.713  38.765  1.00  0.90           C  
ATOM   8769  H   ALA A 570      39.618  55.682  40.390  1.00  0.90           H  
ATOM   8770  HA  ALA A 570      40.177  56.003  37.582  1.00  0.90           H  
ATOM   8771 1HB  ALA A 570      39.942  58.418  37.973  1.00  0.90           H  
ATOM   8772 2HB  ALA A 570      38.617  57.508  38.742  1.00  0.90           H  
ATOM   8773 3HB  ALA A 570      39.958  58.138  39.729  1.00  0.90           H  
ATOM   8774  N   GLY A 571      42.534  56.893  37.428  1.00  0.87           N  
ATOM   8775  CA  GLY A 571      43.969  57.127  37.383  1.00  0.87           C  
ATOM   8776  C   GLY A 571      44.747  55.845  37.076  1.00  0.87           C  
ATOM   8777  O   GLY A 571      45.958  55.886  36.851  1.00  0.87           O  
ATOM   8778  H   GLY A 571      41.993  56.919  36.577  1.00  0.87           H  
ATOM   8779 1HA  GLY A 571      44.185  57.880  36.629  1.00  0.87           H  
ATOM   8780 2HA  GLY A 571      44.300  57.532  38.338  1.00  0.87           H  
ATOM   8781  N   LYS A 572      44.058  54.703  37.086  1.00  0.83           N  
ATOM   8782  CA  LYS A 572      44.695  53.436  36.772  1.00  0.83           C  
ATOM   8783  C   LYS A 572      43.941  52.807  35.618  1.00  0.83           C  
ATOM   8784  O   LYS A 572      42.728  52.996  35.489  1.00  0.83           O  
ATOM   8785  CB  LYS A 572      44.657  52.499  37.972  1.00  0.83           C  
ATOM   8786  CG  LYS A 572      45.396  53.000  39.205  1.00  0.83           C  
ATOM   8787  CD  LYS A 572      45.287  51.997  40.345  1.00  0.83           C  
ATOM   8788  CE  LYS A 572      45.866  52.529  41.633  1.00  0.83           C  
ATOM   8789  NZ  LYS A 572      45.514  51.649  42.777  1.00  0.83           N  
ATOM   8790  H   LYS A 572      43.068  54.692  37.340  1.00  0.83           H  
ATOM   8791  HA  LYS A 572      45.726  53.607  36.464  1.00  0.83           H  
ATOM   8792 1HB  LYS A 572      43.616  52.348  38.260  1.00  0.83           H  
ATOM   8793 2HB  LYS A 572      45.061  51.526  37.693  1.00  0.83           H  
ATOM   8794 1HG  LYS A 572      46.445  53.174  38.964  1.00  0.83           H  
ATOM   8795 2HG  LYS A 572      44.951  53.943  39.530  1.00  0.83           H  
ATOM   8796 1HD  LYS A 572      44.274  51.722  40.517  1.00  0.83           H  
ATOM   8797 2HD  LYS A 572      45.833  51.095  40.072  1.00  0.83           H  
ATOM   8798 1HE  LYS A 572      46.949  52.583  41.547  1.00  0.83           H  
ATOM   8799 2HE  LYS A 572      45.473  53.529  41.823  1.00  0.83           H  
ATOM   8800 1HZ  LYS A 572      45.900  52.018  43.629  1.00  0.83           H  
ATOM   8801 2HZ  LYS A 572      44.470  51.621  42.857  1.00  0.83           H  
ATOM   8802 3HZ  LYS A 572      45.865  50.720  42.624  1.00  0.83           H  
ATOM   8803  N   GLY A 573      44.642  52.066  34.777  1.00  0.78           N  
ATOM   8804  CA  GLY A 573      43.960  51.352  33.716  1.00  0.78           C  
ATOM   8805  C   GLY A 573      43.655  49.924  34.145  1.00  0.78           C  
ATOM   8806  O   GLY A 573      44.399  49.343  34.944  1.00  0.78           O  
ATOM   8807  H   GLY A 573      45.638  51.970  34.894  1.00  0.78           H  
ATOM   8808 1HA  GLY A 573      43.029  51.870  33.505  1.00  0.78           H  
ATOM   8809 2HA  GLY A 573      44.545  51.364  32.799  1.00  0.78           H  
ATOM   8810  N   ALA A 574      42.626  49.338  33.536  1.00  0.74           N  
ATOM   8811  CA  ALA A 574      42.185  47.973  33.829  1.00  0.74           C  
ATOM   8812  C   ALA A 574      41.674  47.296  32.579  1.00  0.74           C  
ATOM   8813  O   ALA A 574      41.119  47.935  31.695  1.00  0.74           O  
ATOM   8814  CB  ALA A 574      41.044  47.950  34.861  1.00  0.74           C  
ATOM   8815  H   ALA A 574      42.141  49.892  32.838  1.00  0.74           H  
ATOM   8816  HA  ALA A 574      43.040  47.421  34.208  1.00  0.74           H  
ATOM   8817 1HB  ALA A 574      40.761  46.914  35.060  1.00  0.74           H  
ATOM   8818 2HB  ALA A 574      41.345  48.418  35.764  1.00  0.74           H  
ATOM   8819 3HB  ALA A 574      40.187  48.485  34.469  1.00  0.74           H  
ATOM   8820  N   ILE A 575      41.804  45.997  32.520  1.00  0.71           N  
ATOM   8821  CA  ILE A 575      41.275  45.260  31.407  1.00  0.71           C  
ATOM   8822  C   ILE A 575      40.239  44.301  31.933  1.00  0.71           C  
ATOM   8823  O   ILE A 575      40.509  43.526  32.854  1.00  0.71           O  
ATOM   8824  CB  ILE A 575      42.362  44.460  30.701  1.00  0.71           C  
ATOM   8825  CG1 ILE A 575      43.476  45.349  30.227  1.00  0.71           C  
ATOM   8826  CG2 ILE A 575      41.717  43.771  29.511  1.00  0.71           C  
ATOM   8827  CD1 ILE A 575      44.708  44.562  29.792  1.00  0.71           C  
ATOM   8828  H   ILE A 575      42.279  45.516  33.262  1.00  0.71           H  
ATOM   8829  HA  ILE A 575      40.806  45.937  30.704  1.00  0.71           H  
ATOM   8830  HB  ILE A 575      42.794  43.750  31.386  1.00  0.71           H  
ATOM   8831 1HG1 ILE A 575      43.141  45.952  29.409  1.00  0.71           H  
ATOM   8832 2HG1 ILE A 575      43.746  45.997  31.035  1.00  0.71           H  
ATOM   8833 1HG2 ILE A 575      42.449  43.214  28.961  1.00  0.71           H  
ATOM   8834 2HG2 ILE A 575      40.928  43.102  29.853  1.00  0.71           H  
ATOM   8835 3HG2 ILE A 575      41.289  44.521  28.863  1.00  0.71           H  
ATOM   8836 1HD1 ILE A 575      45.493  45.233  29.489  1.00  0.71           H  
ATOM   8837 2HD1 ILE A 575      45.070  43.965  30.634  1.00  0.71           H  
ATOM   8838 3HD1 ILE A 575      44.452  43.908  28.962  1.00  0.71           H  
ATOM   8839  N   VAL A 576      39.044  44.363  31.383  1.00  0.71           N  
ATOM   8840  CA  VAL A 576      38.001  43.469  31.814  1.00  0.71           C  
ATOM   8841  C   VAL A 576      37.558  42.616  30.634  1.00  0.71           C  
ATOM   8842  O   VAL A 576      37.142  43.121  29.588  1.00  0.71           O  
ATOM   8843  CB  VAL A 576      36.825  44.263  32.420  1.00  0.71           C  
ATOM   8844  CG1 VAL A 576      35.730  43.308  32.855  1.00  0.71           C  
ATOM   8845  CG2 VAL A 576      37.338  45.109  33.624  1.00  0.71           C  
ATOM   8846  H   VAL A 576      38.867  45.034  30.647  1.00  0.71           H  
ATOM   8847  HA  VAL A 576      38.393  42.817  32.585  1.00  0.71           H  
ATOM   8848  HB  VAL A 576      36.407  44.921  31.661  1.00  0.71           H  
ATOM   8849 1HG1 VAL A 576      34.896  43.862  33.269  1.00  0.71           H  
ATOM   8850 2HG1 VAL A 576      35.388  42.727  32.003  1.00  0.71           H  
ATOM   8851 3HG1 VAL A 576      36.140  42.641  33.608  1.00  0.71           H  
ATOM   8852 1HG2 VAL A 576      36.516  45.674  34.053  1.00  0.71           H  
ATOM   8853 2HG2 VAL A 576      37.751  44.448  34.372  1.00  0.71           H  
ATOM   8854 3HG2 VAL A 576      38.110  45.799  33.289  1.00  0.71           H  
ATOM   8855  N   VAL A 577      37.681  41.313  30.785  1.00  0.74           N  
ATOM   8856  CA  VAL A 577      37.297  40.422  29.711  1.00  0.74           C  
ATOM   8857  C   VAL A 577      35.884  39.985  29.959  1.00  0.74           C  
ATOM   8858  O   VAL A 577      35.570  39.528  31.067  1.00  0.74           O  
ATOM   8859  CB  VAL A 577      38.194  39.191  29.627  1.00  0.74           C  
ATOM   8860  CG1 VAL A 577      37.688  38.303  28.533  1.00  0.74           C  
ATOM   8861  CG2 VAL A 577      39.668  39.610  29.380  1.00  0.74           C  
ATOM   8862  H   VAL A 577      38.031  40.947  31.668  1.00  0.74           H  
ATOM   8863  HA  VAL A 577      37.342  40.955  28.761  1.00  0.74           H  
ATOM   8864  HB  VAL A 577      38.107  38.641  30.539  1.00  0.74           H  
ATOM   8865 1HG1 VAL A 577      38.296  37.436  28.492  1.00  0.74           H  
ATOM   8866 2HG1 VAL A 577      36.662  38.005  28.731  1.00  0.74           H  
ATOM   8867 3HG1 VAL A 577      37.731  38.838  27.585  1.00  0.74           H  
ATOM   8868 1HG2 VAL A 577      40.290  38.716  29.327  1.00  0.74           H  
ATOM   8869 2HG2 VAL A 577      39.745  40.156  28.456  1.00  0.74           H  
ATOM   8870 3HG2 VAL A 577      40.010  40.245  30.199  1.00  0.74           H  
ATOM   8871  N   VAL A 578      35.044  40.156  28.944  1.00  0.78           N  
ATOM   8872  CA  VAL A 578      33.635  39.834  29.025  1.00  0.78           C  
ATOM   8873  C   VAL A 578      33.276  38.786  27.961  1.00  0.78           C  
ATOM   8874  O   VAL A 578      33.649  38.888  26.787  1.00  0.78           O  
ATOM   8875  CB  VAL A 578      32.810  41.127  28.857  1.00  0.78           C  
ATOM   8876  CG1 VAL A 578      31.350  40.851  28.923  1.00  0.78           C  
ATOM   8877  CG2 VAL A 578      33.211  42.126  29.939  1.00  0.78           C  
ATOM   8878  H   VAL A 578      35.407  40.533  28.069  1.00  0.78           H  
ATOM   8879  HA  VAL A 578      33.431  39.422  30.008  1.00  0.78           H  
ATOM   8880  HB  VAL A 578      33.016  41.551  27.885  1.00  0.78           H  
ATOM   8881 1HG1 VAL A 578      30.796  41.778  28.792  1.00  0.78           H  
ATOM   8882 2HG1 VAL A 578      31.078  40.159  28.147  1.00  0.78           H  
ATOM   8883 3HG1 VAL A 578      31.120  40.425  29.892  1.00  0.78           H  
ATOM   8884 1HG2 VAL A 578      32.645  43.032  29.799  1.00  0.78           H  
ATOM   8885 2HG2 VAL A 578      32.998  41.705  30.919  1.00  0.78           H  
ATOM   8886 3HG2 VAL A 578      34.273  42.354  29.860  1.00  0.78           H  
ATOM   8887  N   ARG A 579      32.600  37.736  28.388  1.00  0.83           N  
ATOM   8888  CA  ARG A 579      32.233  36.657  27.484  1.00  0.83           C  
ATOM   8889  C   ARG A 579      31.081  37.163  26.603  1.00  0.83           C  
ATOM   8890  O   ARG A 579      30.454  38.160  26.958  1.00  0.83           O  
ATOM   8891  CB  ARG A 579      31.885  35.408  28.275  1.00  0.83           C  
ATOM   8892  CG  ARG A 579      30.652  35.503  28.986  1.00  0.83           C  
ATOM   8893  CD  ARG A 579      30.335  34.278  29.738  1.00  0.83           C  
ATOM   8894  NE  ARG A 579      31.238  34.041  30.819  1.00  0.83           N  
ATOM   8895  CZ  ARG A 579      31.255  32.918  31.544  1.00  0.83           C  
ATOM   8896  NH1 ARG A 579      30.428  31.935  31.298  1.00  0.83           N  
ATOM   8897  NH2 ARG A 579      32.098  32.781  32.519  1.00  0.83           N  
ATOM   8898  H   ARG A 579      32.296  37.717  29.364  1.00  0.83           H  
ATOM   8899  HA  ARG A 579      33.087  36.437  26.865  1.00  0.83           H  
ATOM   8900 1HB  ARG A 579      31.871  34.528  27.669  1.00  0.83           H  
ATOM   8901 2HB  ARG A 579      32.660  35.255  29.029  1.00  0.83           H  
ATOM   8902 1HG  ARG A 579      30.665  36.351  29.649  1.00  0.83           H  
ATOM   8903 2HG  ARG A 579      29.898  35.642  28.237  1.00  0.83           H  
ATOM   8904 1HD  ARG A 579      29.337  34.334  30.150  1.00  0.83           H  
ATOM   8905 2HD  ARG A 579      30.365  33.463  29.090  1.00  0.83           H  
ATOM   8906  HE  ARG A 579      31.898  34.772  31.056  1.00  0.83           H  
ATOM   8907 1HH1 ARG A 579      29.728  31.980  30.565  1.00  0.83           H  
ATOM   8908 2HH1 ARG A 579      30.460  31.088  31.870  1.00  0.83           H  
ATOM   8909 1HH2 ARG A 579      32.752  33.520  32.733  1.00  0.83           H  
ATOM   8910 2HH2 ARG A 579      32.092  31.890  33.060  1.00  0.83           H  
ATOM   8911  N   PRO A 580      30.783  36.546  25.448  1.00  0.87           N  
ATOM   8912  CA  PRO A 580      29.720  36.939  24.527  1.00  0.87           C  
ATOM   8913  C   PRO A 580      28.353  37.218  25.161  1.00  0.87           C  
ATOM   8914  O   PRO A 580      27.586  38.015  24.625  1.00  0.87           O  
ATOM   8915  CB  PRO A 580      29.633  35.724  23.611  1.00  0.87           C  
ATOM   8916  CG  PRO A 580      31.047  35.165  23.604  1.00  0.87           C  
ATOM   8917  CD  PRO A 580      31.552  35.362  24.996  1.00  0.87           C  
ATOM   8918  HA  PRO A 580      30.063  37.818  23.954  1.00  0.87           H  
ATOM   8919 1HB  PRO A 580      28.889  35.021  23.998  1.00  0.87           H  
ATOM   8920 2HB  PRO A 580      29.289  36.049  22.624  1.00  0.87           H  
ATOM   8921 1HG  PRO A 580      31.071  34.126  23.303  1.00  0.87           H  
ATOM   8922 2HG  PRO A 580      31.638  35.680  22.873  1.00  0.87           H  
ATOM   8923 1HD  PRO A 580      31.310  34.492  25.580  1.00  0.87           H  
ATOM   8924 2HD  PRO A 580      32.626  35.557  24.941  1.00  0.87           H  
ATOM   8925  N   ASP A 581      28.015  36.547  26.272  1.00  0.88           N  
ATOM   8926  CA  ASP A 581      26.707  36.772  26.896  1.00  0.88           C  
ATOM   8927  C   ASP A 581      26.660  37.920  27.910  1.00  0.88           C  
ATOM   8928  O   ASP A 581      25.617  38.131  28.538  1.00  0.88           O  
ATOM   8929  CB  ASP A 581      26.191  35.505  27.585  1.00  0.88           C  
ATOM   8930  CG  ASP A 581      26.967  35.128  28.767  1.00  0.88           C  
ATOM   8931  OD1 ASP A 581      27.828  35.888  29.148  1.00  0.88           O  
ATOM   8932  OD2 ASP A 581      26.727  34.077  29.306  1.00  0.88           O  
ATOM   8933  H   ASP A 581      28.655  35.888  26.683  1.00  0.88           H  
ATOM   8934  HA  ASP A 581      26.018  37.042  26.112  1.00  0.88           H  
ATOM   8935 1HB  ASP A 581      25.146  35.643  27.870  1.00  0.88           H  
ATOM   8936 2HB  ASP A 581      26.230  34.675  26.885  1.00  0.88           H  
ATOM   8937  N   GLY A 582      27.757  38.675  28.051  1.00  0.87           N  
ATOM   8938  CA  GLY A 582      27.820  39.795  28.988  1.00  0.87           C  
ATOM   8939  C   GLY A 582      28.478  39.529  30.360  1.00  0.87           C  
ATOM   8940  O   GLY A 582      28.676  40.474  31.122  1.00  0.87           O  
ATOM   8941  H   GLY A 582      28.592  38.451  27.509  1.00  0.87           H  
ATOM   8942 1HA  GLY A 582      28.352  40.610  28.500  1.00  0.87           H  
ATOM   8943 2HA  GLY A 582      26.810  40.163  29.153  1.00  0.87           H  
ATOM   8944  N   TYR A 583      28.824  38.288  30.702  1.00  0.84           N  
ATOM   8945  CA  TYR A 583      29.466  38.060  32.016  1.00  0.84           C  
ATOM   8946  C   TYR A 583      30.958  38.355  32.069  1.00  0.84           C  
ATOM   8947  O   TYR A 583      31.692  38.167  31.095  1.00  0.84           O  
ATOM   8948  CB  TYR A 583      29.229  36.637  32.477  1.00  0.84           C  
ATOM   8949  CG  TYR A 583      27.851  36.366  32.857  1.00  0.84           C  
ATOM   8950  CD1 TYR A 583      26.860  36.573  31.944  1.00  0.84           C  
ATOM   8951  CD2 TYR A 583      27.564  35.860  34.088  1.00  0.84           C  
ATOM   8952  CE1 TYR A 583      25.584  36.280  32.241  1.00  0.84           C  
ATOM   8953  CE2 TYR A 583      26.280  35.560  34.404  1.00  0.84           C  
ATOM   8954  CZ  TYR A 583      25.284  35.769  33.466  1.00  0.84           C  
ATOM   8955  OH  TYR A 583      23.999  35.466  33.722  1.00  0.84           O  
ATOM   8956  H   TYR A 583      28.603  37.498  30.074  1.00  0.84           H  
ATOM   8957  HA  TYR A 583      29.027  38.732  32.728  1.00  0.84           H  
ATOM   8958 1HB  TYR A 583      29.483  35.974  31.706  1.00  0.84           H  
ATOM   8959 2HB  TYR A 583      29.871  36.416  33.331  1.00  0.84           H  
ATOM   8960  HD1 TYR A 583      27.098  36.972  30.973  1.00  0.84           H  
ATOM   8961  HD2 TYR A 583      28.359  35.689  34.803  1.00  0.84           H  
ATOM   8962  HE1 TYR A 583      24.804  36.444  31.498  1.00  0.84           H  
ATOM   8963  HE2 TYR A 583      26.063  35.154  35.377  1.00  0.84           H  
ATOM   8964  HH  TYR A 583      23.939  35.032  34.578  1.00  0.84           H  
ATOM   8965  N   VAL A 584      31.423  38.776  33.249  1.00  0.81           N  
ATOM   8966  CA  VAL A 584      32.843  39.071  33.429  1.00  0.81           C  
ATOM   8967  C   VAL A 584      33.684  37.821  33.692  1.00  0.81           C  
ATOM   8968  O   VAL A 584      33.422  37.047  34.616  1.00  0.81           O  
ATOM   8969  CB  VAL A 584      33.038  40.066  34.588  1.00  0.81           C  
ATOM   8970  CG1 VAL A 584      34.534  40.293  34.817  1.00  0.81           C  
ATOM   8971  CG2 VAL A 584      32.318  41.388  34.263  1.00  0.81           C  
ATOM   8972  H   VAL A 584      30.778  38.907  34.036  1.00  0.81           H  
ATOM   8973  HA  VAL A 584      33.209  39.544  32.516  1.00  0.81           H  
ATOM   8974  HB  VAL A 584      32.618  39.643  35.506  1.00  0.81           H  
ATOM   8975 1HG1 VAL A 584      34.673  40.990  35.639  1.00  0.81           H  
ATOM   8976 2HG1 VAL A 584      35.015  39.353  35.056  1.00  0.81           H  
ATOM   8977 3HG1 VAL A 584      34.974  40.695  33.914  1.00  0.81           H  
ATOM   8978 1HG2 VAL A 584      32.447  42.088  35.086  1.00  0.81           H  
ATOM   8979 2HG2 VAL A 584      32.728  41.818  33.352  1.00  0.81           H  
ATOM   8980 3HG2 VAL A 584      31.257  41.179  34.126  1.00  0.81           H  
ATOM   8981  N   GLY A 585      34.690  37.626  32.846  1.00  0.78           N  
ATOM   8982  CA  GLY A 585      35.608  36.487  32.901  1.00  0.78           C  
ATOM   8983  C   GLY A 585      36.891  36.785  33.682  1.00  0.78           C  
ATOM   8984  O   GLY A 585      37.391  35.945  34.442  1.00  0.78           O  
ATOM   8985  H   GLY A 585      34.833  38.315  32.117  1.00  0.78           H  
ATOM   8986 1HA  GLY A 585      35.101  35.623  33.333  1.00  0.78           H  
ATOM   8987 2HA  GLY A 585      35.858  36.230  31.886  1.00  0.78           H  
ATOM   8988  N   THR A 586      37.458  37.971  33.462  1.00  0.76           N  
ATOM   8989  CA  THR A 586      38.635  38.358  34.246  1.00  0.76           C  
ATOM   8990  C   THR A 586      38.840  39.856  34.321  1.00  0.76           C  
ATOM   8991  O   THR A 586      38.528  40.584  33.382  1.00  0.76           O  
ATOM   8992  CB  THR A 586      39.945  37.676  33.798  1.00  0.76           C  
ATOM   8993  OG1 THR A 586      40.995  38.056  34.694  1.00  0.76           O  
ATOM   8994  CG2 THR A 586      40.350  38.046  32.413  1.00  0.76           C  
ATOM   8995  H   THR A 586      37.022  38.602  32.787  1.00  0.76           H  
ATOM   8996  HA  THR A 586      38.474  38.014  35.239  1.00  0.76           H  
ATOM   8997  HB  THR A 586      39.822  36.606  33.861  1.00  0.76           H  
ATOM   8998  HG1 THR A 586      41.021  39.015  34.760  1.00  0.76           H  
ATOM   8999 1HG2 THR A 586      41.283  37.545  32.159  1.00  0.76           H  
ATOM   9000 2HG2 THR A 586      39.588  37.724  31.744  1.00  0.76           H  
ATOM   9001 3HG2 THR A 586      40.488  39.121  32.348  1.00  0.76           H  
ATOM   9002  N   ILE A 587      39.408  40.321  35.433  1.00  0.77           N  
ATOM   9003  CA  ILE A 587      39.723  41.727  35.630  1.00  0.77           C  
ATOM   9004  C   ILE A 587      41.207  41.887  35.902  1.00  0.77           C  
ATOM   9005  O   ILE A 587      41.725  41.289  36.829  1.00  0.77           O  
ATOM   9006  CB  ILE A 587      38.955  42.237  36.839  1.00  0.77           C  
ATOM   9007  CG1 ILE A 587      37.433  42.100  36.609  1.00  0.77           C  
ATOM   9008  CG2 ILE A 587      39.384  43.647  37.192  1.00  0.77           C  
ATOM   9009  CD1 ILE A 587      36.612  42.268  37.850  1.00  0.77           C  
ATOM   9010  H   ILE A 587      39.647  39.696  36.210  1.00  0.77           H  
ATOM   9011  HA  ILE A 587      39.457  42.292  34.741  1.00  0.77           H  
ATOM   9012  HB  ILE A 587      39.188  41.606  37.650  1.00  0.77           H  
ATOM   9013 1HG1 ILE A 587      37.115  42.844  35.893  1.00  0.77           H  
ATOM   9014 2HG1 ILE A 587      37.218  41.118  36.210  1.00  0.77           H  
ATOM   9015 1HG2 ILE A 587      38.856  43.942  38.089  1.00  0.77           H  
ATOM   9016 2HG2 ILE A 587      40.455  43.664  37.383  1.00  0.77           H  
ATOM   9017 3HG2 ILE A 587      39.152  44.321  36.370  1.00  0.77           H  
ATOM   9018 1HD1 ILE A 587      35.566  42.151  37.605  1.00  0.77           H  
ATOM   9019 2HD1 ILE A 587      36.889  41.510  38.582  1.00  0.77           H  
ATOM   9020 3HD1 ILE A 587      36.772  43.249  38.287  1.00  0.77           H  
ATOM   9021  N   ALA A 588      41.899  42.731  35.171  1.00  0.79           N  
ATOM   9022  CA  ALA A 588      43.325  42.829  35.435  1.00  0.79           C  
ATOM   9023  C   ALA A 588      43.828  44.255  35.249  1.00  0.79           C  
ATOM   9024  O   ALA A 588      43.178  45.056  34.609  1.00  0.79           O  
ATOM   9025  CB  ALA A 588      44.066  41.872  34.501  1.00  0.79           C  
ATOM   9026  H   ALA A 588      41.455  43.219  34.397  1.00  0.79           H  
ATOM   9027  HA  ALA A 588      43.490  42.520  36.457  1.00  0.79           H  
ATOM   9028 1HB  ALA A 588      45.123  41.901  34.704  1.00  0.79           H  
ATOM   9029 2HB  ALA A 588      43.702  40.853  34.656  1.00  0.79           H  
ATOM   9030 3HB  ALA A 588      43.892  42.167  33.466  1.00  0.79           H  
ATOM   9031  N   PRO A 589      44.947  44.649  35.848  1.00  0.82           N  
ATOM   9032  CA  PRO A 589      45.589  45.921  35.601  1.00  0.82           C  
ATOM   9033  C   PRO A 589      45.923  46.009  34.128  1.00  0.82           C  
ATOM   9034  O   PRO A 589      46.092  44.982  33.472  1.00  0.82           O  
ATOM   9035  CB  PRO A 589      46.842  45.848  36.478  1.00  0.82           C  
ATOM   9036  CG  PRO A 589      46.484  44.868  37.579  1.00  0.82           C  
ATOM   9037  CD  PRO A 589      45.578  43.845  36.924  1.00  0.82           C  
ATOM   9038  HA  PRO A 589      44.936  46.743  35.897  1.00  0.82           H  
ATOM   9039 1HB  PRO A 589      47.702  45.518  35.877  1.00  0.82           H  
ATOM   9040 2HB  PRO A 589      47.083  46.851  36.862  1.00  0.82           H  
ATOM   9041 1HG  PRO A 589      47.401  44.418  37.994  1.00  0.82           H  
ATOM   9042 2HG  PRO A 589      45.991  45.400  38.409  1.00  0.82           H  
ATOM   9043 1HD  PRO A 589      46.154  43.003  36.518  1.00  0.82           H  
ATOM   9044 2HD  PRO A 589      44.854  43.536  37.688  1.00  0.82           H  
ATOM   9045  N   LEU A 590      46.060  47.219  33.596  1.00  0.86           N  
ATOM   9046  CA  LEU A 590      46.404  47.386  32.175  1.00  0.86           C  
ATOM   9047  C   LEU A 590      47.719  46.669  31.806  1.00  0.86           C  
ATOM   9048  O   LEU A 590      47.990  46.439  30.641  1.00  0.86           O  
ATOM   9049  CB  LEU A 590      46.536  48.861  31.797  1.00  0.86           C  
ATOM   9050  CG  LEU A 590      47.788  49.550  32.249  1.00  0.86           C  
ATOM   9051  CD1 LEU A 590      48.804  49.397  31.110  1.00  0.86           C  
ATOM   9052  CD2 LEU A 590      47.514  50.991  32.589  1.00  0.86           C  
ATOM   9053  H   LEU A 590      45.841  48.036  34.169  1.00  0.86           H  
ATOM   9054  HA  LEU A 590      45.611  46.957  31.579  1.00  0.86           H  
ATOM   9055 1HB  LEU A 590      46.485  48.950  30.717  1.00  0.86           H  
ATOM   9056 2HB  LEU A 590      45.699  49.389  32.212  1.00  0.86           H  
ATOM   9057  HG  LEU A 590      48.185  49.058  33.128  1.00  0.86           H  
ATOM   9058 1HD1 LEU A 590      49.727  49.847  31.377  1.00  0.86           H  
ATOM   9059 2HD1 LEU A 590      48.976  48.347  30.904  1.00  0.86           H  
ATOM   9060 3HD1 LEU A 590      48.416  49.879  30.211  1.00  0.86           H  
ATOM   9061 1HD2 LEU A 590      48.425  51.464  32.913  1.00  0.86           H  
ATOM   9062 2HD2 LEU A 590      47.115  51.513  31.715  1.00  0.86           H  
ATOM   9063 3HD2 LEU A 590      46.804  51.022  33.390  1.00  0.86           H  
ATOM   9064  N   HIS A 591      48.556  46.345  32.798  1.00  0.88           N  
ATOM   9065  CA  HIS A 591      49.826  45.656  32.568  1.00  0.88           C  
ATOM   9066  C   HIS A 591      49.694  44.140  32.822  1.00  0.88           C  
ATOM   9067  O   HIS A 591      50.688  43.415  32.870  1.00  0.88           O  
ATOM   9068  CB  HIS A 591      50.918  46.202  33.496  1.00  0.88           C  
ATOM   9069  CG  HIS A 591      51.323  47.636  33.279  1.00  0.88           C  
ATOM   9070  ND1 HIS A 591      52.072  48.047  32.190  1.00  0.88           N  
ATOM   9071  CD2 HIS A 591      51.108  48.743  34.030  1.00  0.88           C  
ATOM   9072  CE1 HIS A 591      52.302  49.349  32.285  1.00  0.88           C  
ATOM   9073  NE2 HIS A 591      51.734  49.792  33.400  1.00  0.88           N  
ATOM   9074  H   HIS A 591      48.288  46.575  33.743  1.00  0.88           H  
ATOM   9075  HA  HIS A 591      50.144  45.800  31.535  1.00  0.88           H  
ATOM   9076 1HB  HIS A 591      50.581  46.106  34.529  1.00  0.88           H  
ATOM   9077 2HB  HIS A 591      51.811  45.585  33.394  1.00  0.88           H  
ATOM   9078  HD1 HIS A 591      52.413  47.464  31.446  1.00  0.88           H  
ATOM   9079  HD2 HIS A 591      50.582  48.908  34.971  1.00  0.88           H  
ATOM   9080  HE1 HIS A 591      52.880  49.868  31.519  1.00  0.88           H  
ATOM   9081  N   GLY A 592      48.457  43.669  32.965  1.00  0.89           N  
ATOM   9082  CA  GLY A 592      48.100  42.276  33.243  1.00  0.89           C  
ATOM   9083  C   GLY A 592      47.838  41.423  31.996  1.00  0.89           C  
ATOM   9084  O   GLY A 592      47.220  40.357  32.081  1.00  0.89           O  
ATOM   9085  H   GLY A 592      47.681  44.321  32.914  1.00  0.89           H  
ATOM   9086 1HA  GLY A 592      48.892  41.815  33.836  1.00  0.89           H  
ATOM   9087 2HA  GLY A 592      47.212  42.274  33.868  1.00  0.89           H  
ATOM   9088  N   LEU A 593      48.319  41.853  30.834  1.00  0.89           N  
ATOM   9089  CA  LEU A 593      48.061  41.102  29.605  1.00  0.89           C  
ATOM   9090  C   LEU A 593      48.532  39.641  29.724  1.00  0.89           C  
ATOM   9091  O   LEU A 593      47.928  38.749  29.134  1.00  0.89           O  
ATOM   9092  CB  LEU A 593      48.718  41.770  28.393  1.00  0.89           C  
ATOM   9093  CG  LEU A 593      48.300  41.179  27.012  1.00  0.89           C  
ATOM   9094  CD1 LEU A 593      46.780  41.353  26.829  1.00  0.89           C  
ATOM   9095  CD2 LEU A 593      49.067  41.892  25.893  1.00  0.89           C  
ATOM   9096  H   LEU A 593      48.841  42.720  30.803  1.00  0.89           H  
ATOM   9097  HA  LEU A 593      46.991  41.098  29.430  1.00  0.89           H  
ATOM   9098 1HB  LEU A 593      48.460  42.825  28.397  1.00  0.89           H  
ATOM   9099 2HB  LEU A 593      49.804  41.684  28.484  1.00  0.89           H  
ATOM   9100  HG  LEU A 593      48.526  40.110  26.985  1.00  0.89           H  
ATOM   9101 1HD1 LEU A 593      46.479  40.932  25.871  1.00  0.89           H  
ATOM   9102 2HD1 LEU A 593      46.254  40.840  27.626  1.00  0.89           H  
ATOM   9103 3HD1 LEU A 593      46.532  42.410  26.856  1.00  0.89           H  
ATOM   9104 1HD2 LEU A 593      48.779  41.485  24.926  1.00  0.89           H  
ATOM   9105 2HD2 LEU A 593      48.848  42.956  25.918  1.00  0.89           H  
ATOM   9106 3HD2 LEU A 593      50.132  41.745  26.043  1.00  0.89           H  
ATOM   9107  N   ARG A 594      49.616  39.387  30.475  1.00  0.88           N  
ATOM   9108  CA  ARG A 594      50.141  38.023  30.648  1.00  0.88           C  
ATOM   9109  C   ARG A 594      49.135  37.104  31.365  1.00  0.88           C  
ATOM   9110  O   ARG A 594      49.146  35.881  31.178  1.00  0.88           O  
ATOM   9111  CB  ARG A 594      51.410  38.042  31.494  1.00  0.88           C  
ATOM   9112  CG  ARG A 594      51.144  38.401  32.965  1.00  0.88           C  
ATOM   9113  CD  ARG A 594      52.345  38.564  33.793  1.00  0.88           C  
ATOM   9114  NE  ARG A 594      51.957  38.834  35.177  1.00  0.88           N  
ATOM   9115  CZ  ARG A 594      52.808  39.075  36.192  1.00  0.88           C  
ATOM   9116  NH1 ARG A 594      54.109  39.085  35.980  1.00  0.88           N  
ATOM   9117  NH2 ARG A 594      52.337  39.302  37.405  1.00  0.88           N  
ATOM   9118  H   ARG A 594      50.078  40.156  30.942  1.00  0.88           H  
ATOM   9119  HA  ARG A 594      50.362  37.608  29.664  1.00  0.88           H  
ATOM   9120 1HB  ARG A 594      51.889  37.066  31.466  1.00  0.88           H  
ATOM   9121 2HB  ARG A 594      52.110  38.772  31.092  1.00  0.88           H  
ATOM   9122 1HG  ARG A 594      50.556  39.321  33.028  1.00  0.88           H  
ATOM   9123 2HG  ARG A 594      50.589  37.590  33.431  1.00  0.88           H  
ATOM   9124 1HD  ARG A 594      52.936  37.651  33.773  1.00  0.88           H  
ATOM   9125 2HD  ARG A 594      52.937  39.401  33.429  1.00  0.88           H  
ATOM   9126  HE  ARG A 594      50.934  38.829  35.382  1.00  0.88           H  
ATOM   9127 1HH1 ARG A 594      54.471  38.912  35.053  1.00  0.88           H  
ATOM   9128 2HH1 ARG A 594      54.744  39.266  36.744  1.00  0.88           H  
ATOM   9129 1HH2 ARG A 594      51.335  39.292  37.567  1.00  0.88           H  
ATOM   9130 2HH2 ARG A 594      52.969  39.482  38.168  1.00  0.88           H  
ATOM   9131  N   ASP A 595      48.268  37.701  32.190  1.00  0.86           N  
ATOM   9132  CA  ASP A 595      47.292  36.967  32.973  1.00  0.86           C  
ATOM   9133  C   ASP A 595      46.087  36.715  32.097  1.00  0.86           C  
ATOM   9134  O   ASP A 595      45.449  35.668  32.182  1.00  0.86           O  
ATOM   9135  CB  ASP A 595      46.975  37.751  34.248  1.00  0.86           C  
ATOM   9136  CG  ASP A 595      48.203  37.790  35.225  1.00  0.86           C  
ATOM   9137  OD1 ASP A 595      48.405  36.805  35.921  1.00  0.86           O  
ATOM   9138  OD2 ASP A 595      48.932  38.775  35.242  1.00  0.86           O  
ATOM   9139  H   ASP A 595      48.256  38.714  32.259  1.00  0.86           H  
ATOM   9140  HA  ASP A 595      47.717  36.006  33.261  1.00  0.86           H  
ATOM   9141 1HB  ASP A 595      46.692  38.772  33.991  1.00  0.86           H  
ATOM   9142 2HB  ASP A 595      46.129  37.296  34.747  1.00  0.86           H  
ATOM   9143  N   ILE A 596      45.826  37.663  31.208  1.00  0.85           N  
ATOM   9144  CA  ILE A 596      44.772  37.542  30.215  1.00  0.85           C  
ATOM   9145  C   ILE A 596      45.154  36.445  29.227  1.00  0.85           C  
ATOM   9146  O   ILE A 596      44.331  35.620  28.835  1.00  0.85           O  
ATOM   9147  CB  ILE A 596      44.504  38.875  29.546  1.00  0.85           C  
ATOM   9148  CG1 ILE A 596      43.908  39.765  30.589  1.00  0.85           C  
ATOM   9149  CG2 ILE A 596      43.593  38.717  28.338  1.00  0.85           C  
ATOM   9150  CD1 ILE A 596      43.833  41.126  30.193  1.00  0.85           C  
ATOM   9151  H   ILE A 596      46.388  38.516  31.238  1.00  0.85           H  
ATOM   9152  HA  ILE A 596      43.855  37.254  30.721  1.00  0.85           H  
ATOM   9153  HB  ILE A 596      45.435  39.311  29.236  1.00  0.85           H  
ATOM   9154 1HG1 ILE A 596      42.902  39.415  30.818  1.00  0.85           H  
ATOM   9155 2HG1 ILE A 596      44.514  39.705  31.498  1.00  0.85           H  
ATOM   9156 1HG2 ILE A 596      43.409  39.690  27.884  1.00  0.85           H  
ATOM   9157 2HG2 ILE A 596      44.073  38.063  27.609  1.00  0.85           H  
ATOM   9158 3HG2 ILE A 596      42.651  38.279  28.660  1.00  0.85           H  
ATOM   9159 1HD1 ILE A 596      43.391  41.685  30.998  1.00  0.85           H  
ATOM   9160 2HD1 ILE A 596      44.822  41.507  29.984  1.00  0.85           H  
ATOM   9161 3HD1 ILE A 596      43.220  41.184  29.306  1.00  0.85           H  
ATOM   9162  N   ASP A 597      46.425  36.416  28.839  1.00  0.85           N  
ATOM   9163  CA  ASP A 597      46.906  35.376  27.954  1.00  0.85           C  
ATOM   9164  C   ASP A 597      46.640  34.025  28.632  1.00  0.85           C  
ATOM   9165  O   ASP A 597      46.056  33.129  28.013  1.00  0.85           O  
ATOM   9166  CB  ASP A 597      48.409  35.568  27.680  1.00  0.85           C  
ATOM   9167  CG  ASP A 597      49.007  34.646  26.587  1.00  0.85           C  
ATOM   9168  OD1 ASP A 597      48.646  34.812  25.445  1.00  0.85           O  
ATOM   9169  OD2 ASP A 597      49.827  33.817  26.899  1.00  0.85           O  
ATOM   9170  H   ASP A 597      47.061  37.144  29.152  1.00  0.85           H  
ATOM   9171  HA  ASP A 597      46.353  35.419  27.021  1.00  0.85           H  
ATOM   9172 1HB  ASP A 597      48.589  36.609  27.402  1.00  0.85           H  
ATOM   9173 2HB  ASP A 597      48.959  35.391  28.604  1.00  0.85           H  
ATOM   9174  N   ALA A 598      47.036  33.880  29.914  1.00  0.85           N  
ATOM   9175  CA  ALA A 598      46.798  32.636  30.656  1.00  0.85           C  
ATOM   9176  C   ALA A 598      45.298  32.305  30.781  1.00  0.85           C  
ATOM   9177  O   ALA A 598      44.882  31.153  30.585  1.00  0.85           O  
ATOM   9178  CB  ALA A 598      47.408  32.752  32.039  1.00  0.85           C  
ATOM   9179  H   ALA A 598      47.542  34.638  30.376  1.00  0.85           H  
ATOM   9180  HA  ALA A 598      47.284  31.826  30.115  1.00  0.85           H  
ATOM   9181 1HB  ALA A 598      47.265  31.820  32.581  1.00  0.85           H  
ATOM   9182 2HB  ALA A 598      48.474  32.964  31.945  1.00  0.85           H  
ATOM   9183 3HB  ALA A 598      46.927  33.563  32.580  1.00  0.85           H  
ATOM   9184  N   TYR A 599      44.484  33.335  31.030  1.00  0.86           N  
ATOM   9185  CA  TYR A 599      43.035  33.209  31.147  1.00  0.86           C  
ATOM   9186  C   TYR A 599      42.451  32.551  29.927  1.00  0.86           C  
ATOM   9187  O   TYR A 599      41.689  31.587  30.014  1.00  0.86           O  
ATOM   9188  CB  TYR A 599      42.419  34.605  31.296  1.00  0.86           C  
ATOM   9189  CG  TYR A 599      40.965  34.679  31.148  1.00  0.86           C  
ATOM   9190  CD1 TYR A 599      40.151  34.405  32.152  1.00  0.86           C  
ATOM   9191  CD2 TYR A 599      40.462  35.015  29.928  1.00  0.86           C  
ATOM   9192  CE1 TYR A 599      38.820  34.440  31.966  1.00  0.86           C  
ATOM   9193  CE2 TYR A 599      39.139  35.049  29.724  1.00  0.86           C  
ATOM   9194  CZ  TYR A 599      38.319  34.761  30.725  1.00  0.86           C  
ATOM   9195  OH  TYR A 599      36.992  34.770  30.504  1.00  0.86           O  
ATOM   9196  H   TYR A 599      44.889  34.251  31.191  1.00  0.86           H  
ATOM   9197  HA  TYR A 599      42.803  32.600  32.016  1.00  0.86           H  
ATOM   9198 1HB  TYR A 599      42.686  35.013  32.274  1.00  0.86           H  
ATOM   9199 2HB  TYR A 599      42.827  35.245  30.575  1.00  0.86           H  
ATOM   9200  HD1 TYR A 599      40.563  34.166  33.095  1.00  0.86           H  
ATOM   9201  HD2 TYR A 599      41.138  35.238  29.128  1.00  0.86           H  
ATOM   9202  HE1 TYR A 599      38.164  34.214  32.792  1.00  0.86           H  
ATOM   9203  HE2 TYR A 599      38.738  35.293  28.756  1.00  0.86           H  
ATOM   9204  HH  TYR A 599      36.554  34.257  31.215  1.00  0.86           H  
ATOM   9205  N   PHE A 600      42.798  33.095  28.776  1.00  0.87           N  
ATOM   9206  CA  PHE A 600      42.295  32.567  27.544  1.00  0.87           C  
ATOM   9207  C   PHE A 600      42.954  31.274  27.132  1.00  0.87           C  
ATOM   9208  O   PHE A 600      42.278  30.407  26.596  1.00  0.87           O  
ATOM   9209  CB  PHE A 600      42.451  33.565  26.442  1.00  0.87           C  
ATOM   9210  CG  PHE A 600      41.470  34.660  26.415  1.00  0.87           C  
ATOM   9211  CD1 PHE A 600      41.844  35.966  26.640  1.00  0.87           C  
ATOM   9212  CD2 PHE A 600      40.165  34.392  26.129  1.00  0.87           C  
ATOM   9213  CE1 PHE A 600      40.931  36.972  26.552  1.00  0.87           C  
ATOM   9214  CE2 PHE A 600      39.269  35.385  26.052  1.00  0.87           C  
ATOM   9215  CZ  PHE A 600      39.643  36.679  26.247  1.00  0.87           C  
ATOM   9216  H   PHE A 600      43.426  33.901  28.770  1.00  0.87           H  
ATOM   9217  HA  PHE A 600      41.229  32.374  27.677  1.00  0.87           H  
ATOM   9218 1HB  PHE A 600      43.436  34.012  26.567  1.00  0.87           H  
ATOM   9219 2HB  PHE A 600      42.426  33.053  25.484  1.00  0.87           H  
ATOM   9220  HD1 PHE A 600      42.884  36.184  26.867  1.00  0.87           H  
ATOM   9221  HD2 PHE A 600      39.850  33.369  25.958  1.00  0.87           H  
ATOM   9222  HE1 PHE A 600      41.234  38.002  26.715  1.00  0.87           H  
ATOM   9223  HE2 PHE A 600      38.264  35.145  25.829  1.00  0.87           H  
ATOM   9224  HZ  PHE A 600      38.911  37.469  26.164  1.00  0.87           H  
ATOM   9225  N   SER A 601      44.238  31.084  27.441  1.00  0.89           N  
ATOM   9226  CA  SER A 601      44.939  29.863  27.047  1.00  0.89           C  
ATOM   9227  C   SER A 601      44.251  28.642  27.640  1.00  0.89           C  
ATOM   9228  O   SER A 601      44.190  27.583  27.021  1.00  0.89           O  
ATOM   9229  CB  SER A 601      46.384  29.918  27.486  1.00  0.89           C  
ATOM   9230  OG  SER A 601      47.078  30.928  26.803  1.00  0.89           O  
ATOM   9231  H   SER A 601      44.768  31.819  27.905  1.00  0.89           H  
ATOM   9232  HA  SER A 601      44.905  29.779  25.961  1.00  0.89           H  
ATOM   9233 1HB  SER A 601      46.427  30.103  28.557  1.00  0.89           H  
ATOM   9234 2HB  SER A 601      46.856  28.956  27.299  1.00  0.89           H  
ATOM   9235  HG  SER A 601      46.668  31.779  27.085  1.00  0.89           H  
ATOM   9236  N   ALA A 602      43.728  28.796  28.852  1.00  0.91           N  
ATOM   9237  CA  ALA A 602      42.989  27.749  29.544  1.00  0.91           C  
ATOM   9238  C   ALA A 602      41.727  27.288  28.782  1.00  0.91           C  
ATOM   9239  O   ALA A 602      41.237  26.180  29.009  1.00  0.91           O  
ATOM   9240  CB  ALA A 602      42.576  28.250  30.914  1.00  0.91           C  
ATOM   9241  H   ALA A 602      43.868  29.690  29.329  1.00  0.91           H  
ATOM   9242  HA  ALA A 602      43.651  26.891  29.654  1.00  0.91           H  
ATOM   9243 1HB  ALA A 602      42.052  27.463  31.452  1.00  0.91           H  
ATOM   9244 2HB  ALA A 602      43.460  28.553  31.475  1.00  0.91           H  
ATOM   9245 3HB  ALA A 602      41.912  29.111  30.797  1.00  0.91           H  
ATOM   9246  N   PHE A 603      41.145  28.176  27.970  1.00  0.96           N  
ATOM   9247  CA  PHE A 603      39.888  27.933  27.264  1.00  0.96           C  
ATOM   9248  C   PHE A 603      40.043  27.759  25.728  1.00  0.96           C  
ATOM   9249  O   PHE A 603      39.563  26.777  25.134  1.00  0.96           O  
ATOM   9250  CB  PHE A 603      39.003  29.162  27.515  1.00  0.96           C  
ATOM   9251  CG  PHE A 603      37.600  29.119  27.043  1.00  0.96           C  
ATOM   9252  CD1 PHE A 603      36.602  28.690  27.872  1.00  0.96           C  
ATOM   9253  CD2 PHE A 603      37.282  29.495  25.785  1.00  0.96           C  
ATOM   9254  CE1 PHE A 603      35.300  28.678  27.441  1.00  0.96           C  
ATOM   9255  CE2 PHE A 603      35.997  29.459  25.327  1.00  0.96           C  
ATOM   9256  CZ  PHE A 603      35.001  29.047  26.163  1.00  0.96           C  
ATOM   9257  H   PHE A 603      41.617  29.056  27.793  1.00  0.96           H  
ATOM   9258  HA  PHE A 603      39.431  27.037  27.680  1.00  0.96           H  
ATOM   9259 1HB  PHE A 603      38.978  29.349  28.594  1.00  0.96           H  
ATOM   9260 2HB  PHE A 603      39.478  30.033  27.067  1.00  0.96           H  
ATOM   9261  HD1 PHE A 603      36.854  28.378  28.887  1.00  0.96           H  
ATOM   9262  HD2 PHE A 603      38.072  29.808  25.154  1.00  0.96           H  
ATOM   9263  HE1 PHE A 603      34.508  28.347  28.115  1.00  0.96           H  
ATOM   9264  HE2 PHE A 603      35.772  29.757  24.304  1.00  0.96           H  
ATOM   9265  HZ  PHE A 603      33.974  29.009  25.812  1.00  0.96           H  
ATOM   9266  N   MET A 604      40.695  28.756  25.112  1.00  1.05           N  
ATOM   9267  CA  MET A 604      40.825  28.938  23.663  1.00  1.05           C  
ATOM   9268  C   MET A 604      41.904  28.069  23.049  1.00  1.05           C  
ATOM   9269  O   MET A 604      42.898  27.725  23.685  1.00  1.05           O  
ATOM   9270  CB  MET A 604      41.165  30.398  23.334  1.00  1.05           C  
ATOM   9271  CG  MET A 604      40.159  31.444  23.800  1.00  1.05           C  
ATOM   9272  SD  MET A 604      38.532  31.353  23.024  1.00  1.05           S  
ATOM   9273  CE  MET A 604      38.758  32.021  21.429  1.00  1.05           C  
ATOM   9274  H   MET A 604      41.117  29.462  25.696  1.00  1.05           H  
ATOM   9275  HA  MET A 604      39.878  28.691  23.202  1.00  1.05           H  
ATOM   9276 1HB  MET A 604      42.118  30.650  23.790  1.00  1.05           H  
ATOM   9277 2HB  MET A 604      41.274  30.496  22.252  1.00  1.05           H  
ATOM   9278 1HG  MET A 604      40.033  31.330  24.875  1.00  1.05           H  
ATOM   9279 2HG  MET A 604      40.570  32.435  23.613  1.00  1.05           H  
ATOM   9280 1HE  MET A 604      37.806  32.016  20.907  1.00  1.05           H  
ATOM   9281 2HE  MET A 604      39.102  33.036  21.518  1.00  1.05           H  
ATOM   9282 3HE  MET A 604      39.496  31.430  20.878  1.00  1.05           H  
ATOM   9283  N   ALA A 605      41.706  27.729  21.793  1.00  1.23           N  
ATOM   9284  CA  ALA A 605      42.687  27.012  21.010  1.00  1.23           C  
ATOM   9285  C   ALA A 605      43.518  28.030  20.238  1.00  1.23           C  
ATOM   9286  O   ALA A 605      42.976  29.022  19.757  1.00  1.23           O  
ATOM   9287  CB  ALA A 605      41.981  26.042  20.077  1.00  1.23           C  
ATOM   9288  H   ALA A 605      40.853  28.036  21.341  1.00  1.23           H  
ATOM   9289  HA  ALA A 605      43.348  26.466  21.681  1.00  1.23           H  
ATOM   9290 1HB  ALA A 605      42.721  25.505  19.484  1.00  1.23           H  
ATOM   9291 2HB  ALA A 605      41.393  25.333  20.661  1.00  1.23           H  
ATOM   9292 3HB  ALA A 605      41.317  26.598  19.409  1.00  1.23           H  
ATOM   9293  N   ALA A 606      44.824  27.815  20.114  1.00  1.54           N  
ATOM   9294  CA  ALA A 606      45.628  28.766  19.342  1.00  1.54           C  
ATOM   9295  C   ALA A 606      45.165  28.758  17.898  1.00  1.54           C  
ATOM   9296  O   ALA A 606      44.762  27.715  17.377  1.00  1.54           O  
ATOM   9297  CB  ALA A 606      47.104  28.454  19.433  1.00  1.54           C  
ATOM   9298  H   ALA A 606      45.252  27.003  20.534  1.00  1.54           H  
ATOM   9299  HA  ALA A 606      45.464  29.764  19.738  1.00  1.54           H  
ATOM   9300 1HB  ALA A 606      47.655  29.200  18.852  1.00  1.54           H  
ATOM   9301 2HB  ALA A 606      47.422  28.493  20.473  1.00  1.54           H  
ATOM   9302 3HB  ALA A 606      47.295  27.464  19.028  1.00  1.54           H  
ATOM   9303  N   ALA A 607      45.221  29.911  17.251  1.00  2.03           N  
ATOM   9304  CA  ALA A 607      44.835  30.017  15.856  1.00  2.03           C  
ATOM   9305  C   ALA A 607      45.963  29.500  14.978  1.00  2.03           C  
ATOM   9306  O   ALA A 607      47.132  29.575  15.359  1.00  2.03           O  
ATOM   9307  CB  ALA A 607      44.481  31.447  15.530  1.00  2.03           C  
ATOM   9308  H   ALA A 607      45.590  30.736  17.719  1.00  2.03           H  
ATOM   9309  HA  ALA A 607      43.962  29.385  15.689  1.00  2.03           H  
ATOM   9310 1HB  ALA A 607      44.176  31.512  14.492  1.00  2.03           H  
ATOM   9311 2HB  ALA A 607      43.662  31.769  16.171  1.00  2.03           H  
ATOM   9312 3HB  ALA A 607      45.358  32.064  15.713  1.00  2.03           H  
ATOM   9313  N   GLU A 608      45.627  29.012  13.788  1.00  2.76           N  
ATOM   9314  CA  GLU A 608      46.649  28.495  12.885  1.00  2.76           C  
ATOM   9315  C   GLU A 608      46.288  28.661  11.418  1.00  2.76           C  
ATOM   9316  O   GLU A 608      45.164  29.023  11.069  1.00  2.76           O  
ATOM   9317  CB  GLU A 608      46.934  27.016  13.191  1.00  2.76           C  
ATOM   9318  CG  GLU A 608      45.756  26.064  12.989  1.00  2.76           C  
ATOM   9319  CD  GLU A 608      46.091  24.614  13.389  1.00  2.76           C  
ATOM   9320  OE1 GLU A 608      47.172  24.398  13.886  1.00  2.76           O  
ATOM   9321  OE2 GLU A 608      45.271  23.733  13.181  1.00  2.76           O  
ATOM   9322  H   GLU A 608      44.655  28.972  13.518  1.00  2.76           H  
ATOM   9323  HA  GLU A 608      47.567  29.058  13.059  1.00  2.76           H  
ATOM   9324 1HB  GLU A 608      47.750  26.665  12.561  1.00  2.76           H  
ATOM   9325 2HB  GLU A 608      47.261  26.920  14.228  1.00  2.76           H  
ATOM   9326 1HG  GLU A 608      44.912  26.412  13.584  1.00  2.76           H  
ATOM   9327 2HG  GLU A 608      45.462  26.092  11.937  1.00  2.76           H  
ATOM   9328  N   ASN A 609      47.272  28.412  10.561  1.00  3.74           N  
ATOM   9329  CA  ASN A 609      47.104  28.494   9.119  1.00  3.74           C  
ATOM   9330  C   ASN A 609      46.028  27.521   8.654  1.00  3.74           C  
ATOM   9331  O   ASN A 609      46.146  26.299   8.800  1.00  3.74           O  
ATOM   9332  CB  ASN A 609      48.433  28.258   8.433  1.00  3.74           C  
ATOM   9333  CG  ASN A 609      48.395  28.472   6.944  1.00  3.74           C  
ATOM   9334  OD1 ASN A 609      47.393  28.219   6.266  1.00  3.74           O  
ATOM   9335  ND2 ASN A 609      49.498  28.950   6.409  1.00  3.74           N  
ATOM   9336  H   ASN A 609      48.170  28.138  10.930  1.00  3.74           H  
ATOM   9337  HA  ASN A 609      46.759  29.497   8.866  1.00  3.74           H  
ATOM   9338 1HB  ASN A 609      49.168  28.946   8.856  1.00  3.74           H  
ATOM   9339 2HB  ASN A 609      48.779  27.254   8.648  1.00  3.74           H  
ATOM   9340 1HD2 ASN A 609      49.546  29.120   5.425  1.00  3.74           H  
ATOM   9341 2HD2 ASN A 609      50.289  29.148   6.990  1.00  3.74           H  
ATOM   9342  N   LEU A 610      44.971  28.074   8.075  1.00  4.90           N  
ATOM   9343  CA  LEU A 610      43.796  27.296   7.742  1.00  4.90           C  
ATOM   9344  C   LEU A 610      43.938  26.448   6.486  1.00  4.90           C  
ATOM   9345  O   LEU A 610      43.085  25.606   6.195  1.00  4.90           O  
ATOM   9346  CB  LEU A 610      42.597  28.228   7.623  1.00  4.90           C  
ATOM   9347  CG  LEU A 610      42.234  28.944   8.935  1.00  4.90           C  
ATOM   9348  CD1 LEU A 610      41.083  29.904   8.685  1.00  4.90           C  
ATOM   9349  CD2 LEU A 610      41.900  27.908  10.008  1.00  4.90           C  
ATOM   9350  H   LEU A 610      44.958  29.076   7.937  1.00  4.90           H  
ATOM   9351  HA  LEU A 610      43.610  26.642   8.584  1.00  4.90           H  
ATOM   9352 1HB  LEU A 610      42.816  28.989   6.872  1.00  4.90           H  
ATOM   9353 2HB  LEU A 610      41.732  27.653   7.297  1.00  4.90           H  
ATOM   9354  HG  LEU A 610      43.092  29.536   9.272  1.00  4.90           H  
ATOM   9355 1HD1 LEU A 610      40.842  30.429   9.608  1.00  4.90           H  
ATOM   9356 2HD1 LEU A 610      41.377  30.630   7.924  1.00  4.90           H  
ATOM   9357 3HD1 LEU A 610      40.212  29.351   8.342  1.00  4.90           H  
ATOM   9358 1HD2 LEU A 610      41.659  28.418  10.940  1.00  4.90           H  
ATOM   9359 2HD2 LEU A 610      41.046  27.316   9.688  1.00  4.90           H  
ATOM   9360 3HD2 LEU A 610      42.763  27.256  10.166  1.00  4.90           H  
ATOM   9361  N   TYR A 611      45.059  26.576   5.782  1.00  6.08           N  
ATOM   9362  CA  TYR A 611      45.243  25.783   4.574  1.00  6.08           C  
ATOM   9363  C   TYR A 611      45.680  24.368   4.929  1.00  6.08           C  
ATOM   9364  O   TYR A 611      45.828  23.516   4.054  1.00  6.08           O  
ATOM   9365  CB  TYR A 611      46.249  26.430   3.622  1.00  6.08           C  
ATOM   9366  CG  TYR A 611      45.729  27.705   2.976  1.00  6.08           C  
ATOM   9367  CD1 TYR A 611      46.288  28.939   3.281  1.00  6.08           C  
ATOM   9368  CD2 TYR A 611      44.671  27.632   2.080  1.00  6.08           C  
ATOM   9369  CE1 TYR A 611      45.797  30.087   2.693  1.00  6.08           C  
ATOM   9370  CE2 TYR A 611      44.181  28.781   1.491  1.00  6.08           C  
ATOM   9371  CZ  TYR A 611      44.740  30.005   1.795  1.00  6.08           C  
ATOM   9372  OH  TYR A 611      44.250  31.150   1.208  1.00  6.08           O  
ATOM   9373  H   TYR A 611      45.778  27.239   6.068  1.00  6.08           H  
ATOM   9374  HA  TYR A 611      44.287  25.712   4.056  1.00  6.08           H  
ATOM   9375 1HB  TYR A 611      47.167  26.664   4.164  1.00  6.08           H  
ATOM   9376 2HB  TYR A 611      46.507  25.727   2.832  1.00  6.08           H  
ATOM   9377  HD1 TYR A 611      47.114  29.008   3.978  1.00  6.08           H  
ATOM   9378  HD2 TYR A 611      44.228  26.665   1.841  1.00  6.08           H  
ATOM   9379  HE1 TYR A 611      46.240  31.052   2.933  1.00  6.08           H  
ATOM   9380  HE2 TYR A 611      43.350  28.720   0.788  1.00  6.08           H  
ATOM   9381  HH  TYR A 611      44.748  31.908   1.523  1.00  6.08           H  
ATOM   9382  N   PHE A 612      45.862  24.119   6.225  1.00  7.08           N  
ATOM   9383  CA  PHE A 612      46.220  22.813   6.728  1.00  7.08           C  
ATOM   9384  C   PHE A 612      45.048  22.132   7.448  1.00  7.08           C  
ATOM   9385  O   PHE A 612      45.245  21.147   8.162  1.00  7.08           O  
ATOM   9386  CB  PHE A 612      47.425  22.965   7.636  1.00  7.08           C  
ATOM   9387  CG  PHE A 612      48.601  23.453   6.866  1.00  7.08           C  
ATOM   9388  CD1 PHE A 612      48.892  24.794   6.819  1.00  7.08           C  
ATOM   9389  CD2 PHE A 612      49.415  22.568   6.180  1.00  7.08           C  
ATOM   9390  CE1 PHE A 612      49.976  25.256   6.102  1.00  7.08           C  
ATOM   9391  CE2 PHE A 612      50.501  23.022   5.463  1.00  7.08           C  
ATOM   9392  CZ  PHE A 612      50.781  24.372   5.425  1.00  7.08           C  
ATOM   9393  H   PHE A 612      45.761  24.871   6.909  1.00  7.08           H  
ATOM   9394  HA  PHE A 612      46.505  22.186   5.884  1.00  7.08           H  
ATOM   9395 1HB  PHE A 612      47.203  23.686   8.429  1.00  7.08           H  
ATOM   9396 2HB  PHE A 612      47.673  22.012   8.097  1.00  7.08           H  
ATOM   9397  HD1 PHE A 612      48.245  25.482   7.353  1.00  7.08           H  
ATOM   9398  HD2 PHE A 612      49.189  21.502   6.211  1.00  7.08           H  
ATOM   9399  HE1 PHE A 612      50.197  26.315   6.070  1.00  7.08           H  
ATOM   9400  HE2 PHE A 612      51.135  22.316   4.927  1.00  7.08           H  
ATOM   9401  HZ  PHE A 612      51.638  24.735   4.859  1.00  7.08           H  
ATOM   9402  N   GLN A 613      43.822  22.638   7.249  1.00  7.81           N  
ATOM   9403  CA  GLN A 613      42.654  22.037   7.895  1.00  7.81           C  
ATOM   9404  C   GLN A 613      42.030  20.934   7.050  1.00  7.81           C  
ATOM   9405  O   GLN A 613      42.165  20.907   5.827  1.00  7.81           O  
ATOM   9406  CB  GLN A 613      41.582  23.089   8.182  1.00  7.81           C  
ATOM   9407  CG  GLN A 613      42.021  24.185   9.098  1.00  7.81           C  
ATOM   9408  CD  GLN A 613      42.343  23.735  10.498  1.00  7.81           C  
ATOM   9409  OE1 GLN A 613      41.498  23.171  11.203  1.00  7.81           O  
ATOM   9410  NE2 GLN A 613      43.576  23.991  10.911  1.00  7.81           N  
ATOM   9411  H   GLN A 613      43.691  23.471   6.672  1.00  7.81           H  
ATOM   9412  HA  GLN A 613      42.971  21.597   8.840  1.00  7.81           H  
ATOM   9413 1HB  GLN A 613      41.275  23.553   7.242  1.00  7.81           H  
ATOM   9414 2HB  GLN A 613      40.705  22.610   8.614  1.00  7.81           H  
ATOM   9415 1HG  GLN A 613      42.932  24.569   8.683  1.00  7.81           H  
ATOM   9416 2HG  GLN A 613      41.260  24.960   9.131  1.00  7.81           H  
ATOM   9417 1HE2 GLN A 613      43.900  23.727  11.849  1.00  7.81           H  
ATOM   9418 2HE2 GLN A 613      44.231  24.450  10.309  1.00  7.81           H  
ATOM   9419  N   GLY A 614      41.317  20.033   7.714  1.00  8.27           N  
ATOM   9420  CA  GLY A 614      40.611  18.956   7.030  1.00  8.27           C  
ATOM   9421  C   GLY A 614      40.282  17.825   7.994  1.00  8.27           C  
ATOM   9422  O   GLY A 614      40.265  18.029   9.209  1.00  8.27           O  
ATOM   9423  H   GLY A 614      41.261  20.102   8.720  1.00  8.27           H  
ATOM   9424 1HA  GLY A 614      39.693  19.344   6.588  1.00  8.27           H  
ATOM   9425 2HA  GLY A 614      41.228  18.578   6.215  1.00  8.27           H  
TER    9426
ENDMDL

REMARK ID 640978 MODEL 3 2024-11-09_00000035_1_19
PFRMAT TS
TARGET 2024-11-09_00000035_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      -1.930  -0.104  -0.960  1.00  7.35           N  
ATOM      2  CA  MET A   1      -0.668   0.224  -0.309  1.00  7.35           C  
ATOM      3  C   MET A   1      -0.199   1.612  -0.702  1.00  7.35           C  
ATOM      4  O   MET A   1      -0.233   1.983  -1.877  1.00  7.35           O  
ATOM      5  CB  MET A   1       0.400  -0.806  -0.670  1.00  7.35           C  
ATOM      6  CG  MET A   1       0.080  -2.238  -0.247  1.00  7.35           C  
ATOM      7  SD  MET A   1      -0.115  -2.416   1.541  1.00  7.35           S  
ATOM      8  CE  MET A   1       1.565  -2.115   2.093  1.00  7.35           C  
ATOM      9 1H   MET A   1      -2.514  -0.626  -0.323  1.00  7.35           H  
ATOM     10 2H   MET A   1      -2.399   0.751  -1.224  1.00  7.35           H  
ATOM     11 3H   MET A   1      -1.750  -0.657  -1.785  1.00  7.35           H  
ATOM     12  HA  MET A   1      -0.819   0.219   0.770  1.00  7.35           H  
ATOM     13 1HB  MET A   1       0.552  -0.802  -1.747  1.00  7.35           H  
ATOM     14 2HB  MET A   1       1.347  -0.516  -0.209  1.00  7.35           H  
ATOM     15 1HG  MET A   1      -0.843  -2.559  -0.727  1.00  7.35           H  
ATOM     16 2HG  MET A   1       0.881  -2.901  -0.573  1.00  7.35           H  
ATOM     17 1HE  MET A   1       1.611  -2.190   3.180  1.00  7.35           H  
ATOM     18 2HE  MET A   1       2.232  -2.857   1.649  1.00  7.35           H  
ATOM     19 3HE  MET A   1       1.877  -1.115   1.783  1.00  7.35           H  
ATOM     20  N   SER A   2       0.225   2.388   0.285  1.00  6.29           N  
ATOM     21  CA  SER A   2       0.724   3.734   0.031  1.00  6.29           C  
ATOM     22  C   SER A   2       2.154   3.671  -0.483  1.00  6.29           C  
ATOM     23  O   SER A   2       2.805   2.629  -0.387  1.00  6.29           O  
ATOM     24  CB  SER A   2       0.677   4.564   1.296  1.00  6.29           C  
ATOM     25  OG  SER A   2       1.599   4.090   2.231  1.00  6.29           O  
ATOM     26  H   SER A   2       0.223   2.043   1.235  1.00  6.29           H  
ATOM     27  HA  SER A   2       0.102   4.206  -0.731  1.00  6.29           H  
ATOM     28 1HB  SER A   2       0.899   5.603   1.058  1.00  6.29           H  
ATOM     29 2HB  SER A   2      -0.326   4.531   1.718  1.00  6.29           H  
ATOM     30  HG  SER A   2       2.461   4.173   1.809  1.00  6.29           H  
ATOM     31  N   SER A   3       2.644   4.793  -0.994  1.00  5.02           N  
ATOM     32  CA  SER A   3       4.016   4.895  -1.467  1.00  5.02           C  
ATOM     33  C   SER A   3       4.471   6.349  -1.503  1.00  5.02           C  
ATOM     34  O   SER A   3       3.660   7.223  -1.798  1.00  5.02           O  
ATOM     35  CB  SER A   3       4.133   4.304  -2.865  1.00  5.02           C  
ATOM     36  OG  SER A   3       5.435   4.476  -3.395  1.00  5.02           O  
ATOM     37  H   SER A   3       2.042   5.602  -1.053  1.00  5.02           H  
ATOM     38  HA  SER A   3       4.628   4.313  -0.784  1.00  5.02           H  
ATOM     39 1HB  SER A   3       3.902   3.239  -2.818  1.00  5.02           H  
ATOM     40 2HB  SER A   3       3.400   4.764  -3.525  1.00  5.02           H  
ATOM     41  HG  SER A   3       5.496   3.853  -4.129  1.00  5.02           H  
ATOM     42  N   PRO A   4       5.750   6.645  -1.199  1.00  3.76           N  
ATOM     43  CA  PRO A   4       6.380   7.944  -1.329  1.00  3.76           C  
ATOM     44  C   PRO A   4       6.636   8.324  -2.782  1.00  3.76           C  
ATOM     45  O   PRO A   4       6.962   9.474  -3.057  1.00  3.76           O  
ATOM     46  CB  PRO A   4       7.688   7.767  -0.553  1.00  3.76           C  
ATOM     47  CG  PRO A   4       8.007   6.296  -0.674  1.00  3.76           C  
ATOM     48  CD  PRO A   4       6.661   5.599  -0.652  1.00  3.76           C  
ATOM     49  HA  PRO A   4       5.737   8.699  -0.845  1.00  3.76           H  
ATOM     50 1HB  PRO A   4       8.468   8.404  -0.998  1.00  3.76           H  
ATOM     51 2HB  PRO A   4       7.561   8.095   0.488  1.00  3.76           H  
ATOM     52 1HG  PRO A   4       8.561   6.110  -1.605  1.00  3.76           H  
ATOM     53 2HG  PRO A   4       8.662   5.978   0.153  1.00  3.76           H  
ATOM     54 1HD  PRO A   4       6.730   4.722  -1.305  1.00  3.76           H  
ATOM     55 2HD  PRO A   4       6.379   5.338   0.378  1.00  3.76           H  
ATOM     56  N   ILE A   5       6.529   7.329  -3.685  1.00  2.70           N  
ATOM     57  CA  ILE A   5       6.809   7.417  -5.120  1.00  2.70           C  
ATOM     58  C   ILE A   5       7.995   8.322  -5.477  1.00  2.70           C  
ATOM     59  O   ILE A   5       7.873   9.545  -5.552  1.00  2.70           O  
ATOM     60  CB  ILE A   5       5.583   7.918  -5.890  1.00  2.70           C  
ATOM     61  CG1 ILE A   5       4.404   6.969  -5.738  1.00  2.70           C  
ATOM     62  CG2 ILE A   5       5.956   7.988  -7.332  1.00  2.70           C  
ATOM     63  CD1 ILE A   5       3.102   7.536  -6.297  1.00  2.70           C  
ATOM     64  H   ILE A   5       6.223   6.409  -3.377  1.00  2.70           H  
ATOM     65  HA  ILE A   5       7.040   6.414  -5.473  1.00  2.70           H  
ATOM     66  HB  ILE A   5       5.288   8.903  -5.529  1.00  2.70           H  
ATOM     67 1HG1 ILE A   5       4.628   6.034  -6.248  1.00  2.70           H  
ATOM     68 2HG1 ILE A   5       4.256   6.764  -4.679  1.00  2.70           H  
ATOM     69 1HG2 ILE A   5       5.113   8.339  -7.910  1.00  2.70           H  
ATOM     70 2HG2 ILE A   5       6.797   8.661  -7.439  1.00  2.70           H  
ATOM     71 3HG2 ILE A   5       6.245   6.999  -7.679  1.00  2.70           H  
ATOM     72 1HD1 ILE A   5       2.294   6.817  -6.154  1.00  2.70           H  
ATOM     73 2HD1 ILE A   5       2.848   8.465  -5.784  1.00  2.70           H  
ATOM     74 3HD1 ILE A   5       3.216   7.734  -7.362  1.00  2.70           H  
ATOM     75  N   ALA A   6       9.129   7.707  -5.802  1.00  1.91           N  
ATOM     76  CA  ALA A   6      10.320   8.472  -6.156  1.00  1.91           C  
ATOM     77  C   ALA A   6      10.053   9.346  -7.391  1.00  1.91           C  
ATOM     78  O   ALA A   6       9.301   8.922  -8.269  1.00  1.91           O  
ATOM     79  CB  ALA A   6      11.483   7.537  -6.436  1.00  1.91           C  
ATOM     80  H   ALA A   6       9.176   6.700  -5.761  1.00  1.91           H  
ATOM     81  HA  ALA A   6      10.567   9.086  -5.305  1.00  1.91           H  
ATOM     82 1HB  ALA A   6      12.373   8.117  -6.674  1.00  1.91           H  
ATOM     83 2HB  ALA A   6      11.677   6.922  -5.558  1.00  1.91           H  
ATOM     84 3HB  ALA A   6      11.236   6.897  -7.282  1.00  1.91           H  
ATOM     85  N   PRO A   7      10.671  10.545  -7.508  1.00  1.39           N  
ATOM     86  CA  PRO A   7      10.554  11.442  -8.645  1.00  1.39           C  
ATOM     87  C   PRO A   7      10.884  10.767  -9.960  1.00  1.39           C  
ATOM     88  O   PRO A   7      11.829   9.981 -10.054  1.00  1.39           O  
ATOM     89  CB  PRO A   7      11.583  12.531  -8.330  1.00  1.39           C  
ATOM     90  CG  PRO A   7      11.658  12.555  -6.830  1.00  1.39           C  
ATOM     91  CD  PRO A   7      11.500  11.101  -6.403  1.00  1.39           C  
ATOM     92  HA  PRO A   7       9.537  11.843  -8.663  1.00  1.39           H  
ATOM     93 1HB  PRO A   7      12.543  12.285  -8.810  1.00  1.39           H  
ATOM     94 2HB  PRO A   7      11.248  13.488  -8.761  1.00  1.39           H  
ATOM     95 1HG  PRO A   7      12.614  12.997  -6.506  1.00  1.39           H  
ATOM     96 2HG  PRO A   7      10.858  13.199  -6.430  1.00  1.39           H  
ATOM     97 1HD  PRO A   7      12.471  10.590  -6.329  1.00  1.39           H  
ATOM     98 2HD  PRO A   7      10.950  11.127  -5.455  1.00  1.39           H  
ATOM     99  N   LYS A   8      10.113  11.103 -10.984  1.00  1.06           N  
ATOM    100  CA  LYS A   8      10.316  10.521 -12.312  1.00  1.06           C  
ATOM    101  C   LYS A   8      11.297  11.330 -13.136  1.00  1.06           C  
ATOM    102  O   LYS A   8      11.093  12.524 -13.334  1.00  1.06           O  
ATOM    103  CB  LYS A   8       8.998  10.435 -13.077  1.00  1.06           C  
ATOM    104  CG  LYS A   8       9.113   9.774 -14.449  1.00  1.06           C  
ATOM    105  CD  LYS A   8       7.761   9.700 -15.136  1.00  1.06           C  
ATOM    106  CE  LYS A   8       7.875   9.093 -16.524  1.00  1.06           C  
ATOM    107  NZ  LYS A   8       6.554   9.033 -17.208  1.00  1.06           N  
ATOM    108  H   LYS A   8       9.371  11.784 -10.812  1.00  1.06           H  
ATOM    109  HA  LYS A   8      10.724   9.517 -12.194  1.00  1.06           H  
ATOM    110 1HB  LYS A   8       8.262   9.889 -12.488  1.00  1.06           H  
ATOM    111 2HB  LYS A   8       8.614  11.434 -13.242  1.00  1.06           H  
ATOM    112 1HG  LYS A   8       9.799  10.349 -15.076  1.00  1.06           H  
ATOM    113 2HG  LYS A   8       9.515   8.769 -14.336  1.00  1.06           H  
ATOM    114 1HD  LYS A   8       7.079   9.095 -14.536  1.00  1.06           H  
ATOM    115 2HD  LYS A   8       7.344  10.708 -15.222  1.00  1.06           H  
ATOM    116 1HE  LYS A   8       8.555   9.695 -17.121  1.00  1.06           H  
ATOM    117 2HE  LYS A   8       8.278   8.084 -16.442  1.00  1.06           H  
ATOM    118 1HZ  LYS A   8       6.665   8.627 -18.126  1.00  1.06           H  
ATOM    119 2HZ  LYS A   8       5.918   8.466 -16.664  1.00  1.06           H  
ATOM    120 3HZ  LYS A   8       6.180   9.970 -17.295  1.00  1.06           H  
ATOM    121  N   GLU A   9      12.355  10.700 -13.633  1.00  0.86           N  
ATOM    122  CA  GLU A   9      13.311  11.451 -14.438  1.00  0.86           C  
ATOM    123  C   GLU A   9      13.000  11.320 -15.926  1.00  0.86           C  
ATOM    124  O   GLU A   9      12.765  10.216 -16.427  1.00  0.86           O  
ATOM    125  CB  GLU A   9      14.738  10.981 -14.155  1.00  0.86           C  
ATOM    126  CG  GLU A   9      15.222  11.252 -12.723  1.00  0.86           C  
ATOM    127  CD  GLU A   9      16.639  10.781 -12.467  1.00  0.86           C  
ATOM    128  OE1 GLU A   9      17.224  10.198 -13.348  1.00  0.86           O  
ATOM    129  OE2 GLU A   9      17.133  11.010 -11.387  1.00  0.86           O  
ATOM    130  H   GLU A   9      12.498   9.717 -13.448  1.00  0.86           H  
ATOM    131  HA  GLU A   9      13.243  12.503 -14.170  1.00  0.86           H  
ATOM    132 1HB  GLU A   9      14.808   9.909 -14.336  1.00  0.86           H  
ATOM    133 2HB  GLU A   9      15.424  11.476 -14.843  1.00  0.86           H  
ATOM    134 1HG  GLU A   9      15.181  12.318 -12.539  1.00  0.86           H  
ATOM    135 2HG  GLU A   9      14.544  10.766 -12.020  1.00  0.86           H  
ATOM    136  N   THR A  10      13.029  12.454 -16.623  1.00  0.75           N  
ATOM    137  CA  THR A  10      12.779  12.526 -18.058  1.00  0.75           C  
ATOM    138  C   THR A  10      13.830  13.379 -18.771  1.00  0.75           C  
ATOM    139  O   THR A  10      14.612  14.082 -18.119  1.00  0.75           O  
ATOM    140  CB  THR A  10      11.389  13.133 -18.322  1.00  0.75           C  
ATOM    141  OG1 THR A  10      11.399  14.490 -17.906  1.00  0.75           O  
ATOM    142  CG2 THR A  10      10.309  12.395 -17.518  1.00  0.75           C  
ATOM    143  H   THR A  10      13.192  13.318 -16.108  1.00  0.75           H  
ATOM    144  HA  THR A  10      12.818  11.519 -18.472  1.00  0.75           H  
ATOM    145  HB  THR A  10      11.161  13.076 -19.385  1.00  0.75           H  
ATOM    146  HG1 THR A  10      11.759  14.532 -16.998  1.00  0.75           H  
ATOM    147 1HG2 THR A  10       9.338  12.845 -17.713  1.00  0.75           H  
ATOM    148 2HG2 THR A  10      10.292  11.348 -17.814  1.00  0.75           H  
ATOM    149 3HG2 THR A  10      10.523  12.468 -16.451  1.00  0.75           H  
ATOM    150  N   GLU A  11      13.826  13.321 -20.107  1.00  0.68           N  
ATOM    151  CA  GLU A  11      14.731  14.122 -20.931  1.00  0.68           C  
ATOM    152  C   GLU A  11      13.948  14.856 -22.017  1.00  0.68           C  
ATOM    153  O   GLU A  11      12.968  14.331 -22.551  1.00  0.68           O  
ATOM    154  CB  GLU A  11      15.802  13.236 -21.585  1.00  0.68           C  
ATOM    155  CG  GLU A  11      16.732  12.503 -20.601  1.00  0.68           C  
ATOM    156  CD  GLU A  11      17.770  11.628 -21.281  1.00  0.68           C  
ATOM    157  OE1 GLU A  11      17.771  11.556 -22.487  1.00  0.68           O  
ATOM    158  OE2 GLU A  11      18.561  11.035 -20.585  1.00  0.68           O  
ATOM    159  H   GLU A  11      13.164  12.710 -20.565  1.00  0.68           H  
ATOM    160  HA  GLU A  11      15.219  14.864 -20.302  1.00  0.68           H  
ATOM    161 1HB  GLU A  11      15.320  12.487 -22.212  1.00  0.68           H  
ATOM    162 2HB  GLU A  11      16.428  13.852 -22.233  1.00  0.68           H  
ATOM    163 1HG  GLU A  11      17.243  13.245 -19.992  1.00  0.68           H  
ATOM    164 2HG  GLU A  11      16.130  11.886 -19.938  1.00  0.68           H  
ATOM    165  N   VAL A  12      14.406  16.053 -22.355  1.00  0.64           N  
ATOM    166  CA  VAL A  12      13.781  16.873 -23.392  1.00  0.64           C  
ATOM    167  C   VAL A  12      14.855  17.750 -24.029  1.00  0.64           C  
ATOM    168  O   VAL A  12      15.853  18.072 -23.384  1.00  0.64           O  
ATOM    169  CB  VAL A  12      12.676  17.729 -22.747  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      13.303  18.739 -21.859  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      11.822  18.408 -23.752  1.00  0.64           C  
ATOM    172  H   VAL A  12      15.209  16.414 -21.833  1.00  0.64           H  
ATOM    173  HA  VAL A  12      13.345  16.225 -24.156  1.00  0.64           H  
ATOM    174  HB  VAL A  12      12.055  17.080 -22.131  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      12.527  19.318 -21.375  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      13.912  18.231 -21.122  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      13.930  19.399 -22.457  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      11.077  18.983 -23.243  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      12.411  19.063 -24.337  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      11.343  17.673 -24.393  1.00  0.64           H  
ATOM    181  N   ASP A  13      14.709  18.148 -25.280  1.00  0.62           N  
ATOM    182  CA  ASP A  13      15.765  18.995 -25.775  1.00  0.62           C  
ATOM    183  C   ASP A  13      15.519  20.380 -25.202  1.00  0.62           C  
ATOM    184  O   ASP A  13      16.420  20.979 -24.606  1.00  0.62           O  
ATOM    185  CB  ASP A  13      15.727  19.069 -27.303  1.00  0.62           C  
ATOM    186  CG  ASP A  13      16.062  17.760 -28.068  1.00  0.62           C  
ATOM    187  OD1 ASP A  13      17.080  17.145 -27.813  1.00  0.62           O  
ATOM    188  OD2 ASP A  13      15.288  17.403 -28.939  1.00  0.62           O  
ATOM    189  H   ASP A  13      13.885  17.940 -25.841  1.00  0.62           H  
ATOM    190  HA  ASP A  13      16.730  18.624 -25.438  1.00  0.62           H  
ATOM    191 1HB  ASP A  13      14.723  19.358 -27.580  1.00  0.62           H  
ATOM    192 2HB  ASP A  13      16.385  19.855 -27.633  1.00  0.62           H  
ATOM    193  N   VAL A  14      14.265  20.822 -25.270  1.00  0.61           N  
ATOM    194  CA  VAL A  14      13.914  22.128 -24.742  1.00  0.61           C  
ATOM    195  C   VAL A  14      12.702  22.072 -23.811  1.00  0.61           C  
ATOM    196  O   VAL A  14      11.655  21.527 -24.182  1.00  0.61           O  
ATOM    197  CB  VAL A  14      13.621  23.110 -25.890  1.00  0.61           C  
ATOM    198  CG1 VAL A  14      13.244  24.431 -25.321  1.00  0.61           C  
ATOM    199  CG2 VAL A  14      14.831  23.253 -26.811  1.00  0.61           C  
ATOM    200  H   VAL A  14      13.561  20.246 -25.735  1.00  0.61           H  
ATOM    201  HA  VAL A  14      14.759  22.510 -24.173  1.00  0.61           H  
ATOM    202  HB  VAL A  14      12.785  22.747 -26.450  1.00  0.61           H  
ATOM    203 1HG1 VAL A  14      13.012  25.104 -26.122  1.00  0.61           H  
ATOM    204 2HG1 VAL A  14      12.382  24.323 -24.688  1.00  0.61           H  
ATOM    205 3HG1 VAL A  14      14.075  24.822 -24.736  1.00  0.61           H  
ATOM    206 1HG2 VAL A  14      14.593  23.951 -27.611  1.00  0.61           H  
ATOM    207 2HG2 VAL A  14      15.672  23.623 -26.257  1.00  0.61           H  
ATOM    208 3HG2 VAL A  14      15.083  22.290 -27.241  1.00  0.61           H  
ATOM    209  N   LEU A  15      12.858  22.637 -22.616  1.00  0.61           N  
ATOM    210  CA  LEU A  15      11.759  22.718 -21.665  1.00  0.61           C  
ATOM    211  C   LEU A  15      11.282  24.160 -21.658  1.00  0.61           C  
ATOM    212  O   LEU A  15      12.079  25.072 -21.422  1.00  0.61           O  
ATOM    213  CB  LEU A  15      12.208  22.323 -20.256  1.00  0.61           C  
ATOM    214  CG  LEU A  15      11.137  22.328 -19.159  1.00  0.61           C  
ATOM    215  CD1 LEU A  15      10.114  21.255 -19.463  1.00  0.61           C  
ATOM    216  CD2 LEU A  15      11.789  22.077 -17.843  1.00  0.61           C  
ATOM    217  H   LEU A  15      13.766  23.042 -22.380  1.00  0.61           H  
ATOM    218  HA  LEU A  15      10.940  22.075 -21.989  1.00  0.61           H  
ATOM    219 1HB  LEU A  15      12.637  21.332 -20.291  1.00  0.61           H  
ATOM    220 2HB  LEU A  15      12.994  23.013 -19.944  1.00  0.61           H  
ATOM    221  HG  LEU A  15      10.623  23.294 -19.135  1.00  0.61           H  
ATOM    222 1HD1 LEU A  15       9.372  21.241 -18.696  1.00  0.61           H  
ATOM    223 2HD1 LEU A  15       9.649  21.472 -20.422  1.00  0.61           H  
ATOM    224 3HD1 LEU A  15      10.594  20.293 -19.503  1.00  0.61           H  
ATOM    225 1HD2 LEU A  15      11.040  22.074 -17.061  1.00  0.61           H  
ATOM    226 2HD2 LEU A  15      12.296  21.120 -17.861  1.00  0.61           H  
ATOM    227 3HD2 LEU A  15      12.506  22.863 -17.660  1.00  0.61           H  
ATOM    228  N   ILE A  16      10.017  24.364 -21.949  1.00  0.62           N  
ATOM    229  CA  ILE A  16       9.466  25.701 -21.995  1.00  0.62           C  
ATOM    230  C   ILE A  16       8.548  25.927 -20.828  1.00  0.62           C  
ATOM    231  O   ILE A  16       7.641  25.134 -20.566  1.00  0.62           O  
ATOM    232  CB  ILE A  16       8.737  25.950 -23.319  1.00  0.62           C  
ATOM    233  CG1 ILE A  16       9.718  25.841 -24.419  1.00  0.62           C  
ATOM    234  CG2 ILE A  16       8.037  27.282 -23.325  1.00  0.62           C  
ATOM    235  CD1 ILE A  16       9.121  25.875 -25.734  1.00  0.62           C  
ATOM    236  H   ILE A  16       9.412  23.567 -22.146  1.00  0.62           H  
ATOM    237  HA  ILE A  16      10.279  26.422 -21.921  1.00  0.62           H  
ATOM    238  HB  ILE A  16       8.026  25.160 -23.461  1.00  0.62           H  
ATOM    239 1HG1 ILE A  16      10.408  26.639 -24.319  1.00  0.62           H  
ATOM    240 2HG1 ILE A  16      10.247  24.902 -24.323  1.00  0.62           H  
ATOM    241 1HG2 ILE A  16       7.535  27.396 -24.276  1.00  0.62           H  
ATOM    242 2HG2 ILE A  16       7.301  27.325 -22.517  1.00  0.62           H  
ATOM    243 3HG2 ILE A  16       8.764  28.085 -23.192  1.00  0.62           H  
ATOM    244 1HD1 ILE A  16       9.888  25.789 -26.493  1.00  0.62           H  
ATOM    245 2HD1 ILE A  16       8.447  25.054 -25.796  1.00  0.62           H  
ATOM    246 3HD1 ILE A  16       8.580  26.804 -25.861  1.00  0.62           H  
ATOM    247  N   VAL A  17       8.815  26.990 -20.099  1.00  0.64           N  
ATOM    248  CA  VAL A  17       8.013  27.309 -18.948  1.00  0.64           C  
ATOM    249  C   VAL A  17       7.101  28.463 -19.271  1.00  0.64           C  
ATOM    250  O   VAL A  17       7.533  29.552 -19.648  1.00  0.64           O  
ATOM    251  CB  VAL A  17       8.910  27.611 -17.749  1.00  0.64           C  
ATOM    252  CG1 VAL A  17       8.057  27.996 -16.555  1.00  0.64           C  
ATOM    253  CG2 VAL A  17       9.765  26.351 -17.473  1.00  0.64           C  
ATOM    254  H   VAL A  17       9.584  27.610 -20.357  1.00  0.64           H  
ATOM    255  HA  VAL A  17       7.394  26.448 -18.696  1.00  0.64           H  
ATOM    256  HB  VAL A  17       9.560  28.462 -17.977  1.00  0.64           H  
ATOM    257 1HG1 VAL A  17       8.687  28.227 -15.704  1.00  0.64           H  
ATOM    258 2HG1 VAL A  17       7.476  28.871 -16.804  1.00  0.64           H  
ATOM    259 3HG1 VAL A  17       7.385  27.178 -16.306  1.00  0.64           H  
ATOM    260 1HG2 VAL A  17      10.407  26.525 -16.642  1.00  0.64           H  
ATOM    261 2HG2 VAL A  17       9.109  25.508 -17.255  1.00  0.64           H  
ATOM    262 3HG2 VAL A  17      10.370  26.118 -18.351  1.00  0.64           H  
ATOM    263  N   GLY A  18       5.819  28.187 -19.151  1.00  0.67           N  
ATOM    264  CA  GLY A  18       4.760  29.101 -19.491  1.00  0.67           C  
ATOM    265  C   GLY A  18       4.229  28.720 -20.842  1.00  0.67           C  
ATOM    266  O   GLY A  18       5.001  28.431 -21.755  1.00  0.67           O  
ATOM    267  H   GLY A  18       5.549  27.267 -18.830  1.00  0.67           H  
ATOM    268 1HA  GLY A  18       3.963  29.050 -18.747  1.00  0.67           H  
ATOM    269 2HA  GLY A  18       5.136  30.114 -19.524  1.00  0.67           H  
ATOM    270  N   ALA A  19       2.911  28.701 -20.967  1.00  0.70           N  
ATOM    271  CA  ALA A  19       2.256  28.330 -22.209  1.00  0.70           C  
ATOM    272  C   ALA A  19       1.512  29.503 -22.814  1.00  0.70           C  
ATOM    273  O   ALA A  19       0.478  29.314 -23.450  1.00  0.70           O  
ATOM    274  CB  ALA A  19       1.292  27.197 -21.971  1.00  0.70           C  
ATOM    275  H   ALA A  19       2.327  28.915 -20.150  1.00  0.70           H  
ATOM    276  HA  ALA A  19       3.020  28.014 -22.919  1.00  0.70           H  
ATOM    277 1HB  ALA A  19       0.822  26.916 -22.911  1.00  0.70           H  
ATOM    278 2HB  ALA A  19       1.823  26.356 -21.560  1.00  0.70           H  
ATOM    279 3HB  ALA A  19       0.544  27.529 -21.263  1.00  0.70           H  
ATOM    280  N   GLY A  20       2.011  30.717 -22.586  1.00  0.72           N  
ATOM    281  CA  GLY A  20       1.356  31.877 -23.166  1.00  0.72           C  
ATOM    282  C   GLY A  20       1.778  31.880 -24.612  1.00  0.72           C  
ATOM    283  O   GLY A  20       2.576  31.019 -24.984  1.00  0.72           O  
ATOM    284  H   GLY A  20       2.852  30.819 -22.028  1.00  0.72           H  
ATOM    285 1HA  GLY A  20       0.279  31.779 -23.067  1.00  0.72           H  
ATOM    286 2HA  GLY A  20       1.676  32.787 -22.660  1.00  0.72           H  
ATOM    287  N   PRO A  21       1.357  32.847 -25.442  1.00  0.73           N  
ATOM    288  CA  PRO A  21       1.691  32.946 -26.849  1.00  0.73           C  
ATOM    289  C   PRO A  21       3.182  32.738 -27.093  1.00  0.73           C  
ATOM    290  O   PRO A  21       3.588  32.090 -28.043  1.00  0.73           O  
ATOM    291  CB  PRO A  21       1.207  34.348 -27.206  1.00  0.73           C  
ATOM    292  CG  PRO A  21       0.070  34.594 -26.242  1.00  0.73           C  
ATOM    293  CD  PRO A  21       0.528  33.950 -24.944  1.00  0.73           C  
ATOM    294  HA  PRO A  21       1.088  32.199 -27.405  1.00  0.73           H  
ATOM    295 1HB  PRO A  21       2.037  35.072 -27.083  1.00  0.73           H  
ATOM    296 2HB  PRO A  21       0.901  34.399 -28.257  1.00  0.73           H  
ATOM    297 1HG  PRO A  21      -0.109  35.656 -26.133  1.00  0.73           H  
ATOM    298 2HG  PRO A  21      -0.866  34.150 -26.634  1.00  0.73           H  
ATOM    299 1HD  PRO A  21       1.124  34.656 -24.348  1.00  0.73           H  
ATOM    300 2HD  PRO A  21      -0.341  33.576 -24.395  1.00  0.73           H  
ATOM    301  N   ALA A  22       4.024  33.259 -26.191  1.00  0.73           N  
ATOM    302  CA  ALA A  22       5.466  33.076 -26.331  1.00  0.73           C  
ATOM    303  C   ALA A  22       5.888  31.612 -26.124  1.00  0.73           C  
ATOM    304  O   ALA A  22       6.788  31.089 -26.784  1.00  0.73           O  
ATOM    305  CB  ALA A  22       6.184  33.960 -25.335  1.00  0.73           C  
ATOM    306  H   ALA A  22       3.673  33.788 -25.410  1.00  0.73           H  
ATOM    307  HA  ALA A  22       5.749  33.369 -27.342  1.00  0.73           H  
ATOM    308 1HB  ALA A  22       7.261  33.849 -25.452  1.00  0.73           H  
ATOM    309 2HB  ALA A  22       5.910  34.976 -25.504  1.00  0.73           H  
ATOM    310 3HB  ALA A  22       5.900  33.673 -24.326  1.00  0.73           H  
ATOM    311  N   GLY A  23       5.254  30.935 -25.182  1.00  0.72           N  
ATOM    312  CA  GLY A  23       5.648  29.575 -24.877  1.00  0.72           C  
ATOM    313  C   GLY A  23       5.319  28.683 -26.040  1.00  0.72           C  
ATOM    314  O   GLY A  23       6.123  27.844 -26.473  1.00  0.72           O  
ATOM    315  H   GLY A  23       4.457  31.337 -24.704  1.00  0.72           H  
ATOM    316 1HA  GLY A  23       6.712  29.542 -24.663  1.00  0.72           H  
ATOM    317 2HA  GLY A  23       5.118  29.238 -23.994  1.00  0.72           H  
ATOM    318  N   VAL A  24       4.115  28.886 -26.545  1.00  0.71           N  
ATOM    319  CA  VAL A  24       3.586  28.035 -27.574  1.00  0.71           C  
ATOM    320  C   VAL A  24       4.158  28.351 -28.951  1.00  0.71           C  
ATOM    321  O   VAL A  24       4.415  27.442 -29.734  1.00  0.71           O  
ATOM    322  CB  VAL A  24       2.056  28.128 -27.522  1.00  0.71           C  
ATOM    323  CG1 VAL A  24       1.603  27.735 -26.132  1.00  0.71           C  
ATOM    324  CG2 VAL A  24       1.607  29.479 -27.814  1.00  0.71           C  
ATOM    325  H   VAL A  24       3.541  29.634 -26.143  1.00  0.71           H  
ATOM    326  HA  VAL A  24       3.860  27.014 -27.325  1.00  0.71           H  
ATOM    327  HB  VAL A  24       1.627  27.449 -28.234  1.00  0.71           H  
ATOM    328 1HG1 VAL A  24       0.513  27.785 -26.067  1.00  0.71           H  
ATOM    329 2HG1 VAL A  24       1.933  26.744 -25.896  1.00  0.71           H  
ATOM    330 3HG1 VAL A  24       2.039  28.427 -25.421  1.00  0.71           H  
ATOM    331 1HG2 VAL A  24       0.523  29.525 -27.741  1.00  0.71           H  
ATOM    332 2HG2 VAL A  24       2.042  30.119 -27.098  1.00  0.71           H  
ATOM    333 3HG2 VAL A  24       1.917  29.778 -28.803  1.00  0.71           H  
ATOM    334  N   MET A  25       4.463  29.620 -29.246  1.00  0.71           N  
ATOM    335  CA  MET A  25       5.076  29.896 -30.533  1.00  0.71           C  
ATOM    336  C   MET A  25       6.504  29.371 -30.574  1.00  0.71           C  
ATOM    337  O   MET A  25       6.957  28.872 -31.610  1.00  0.71           O  
ATOM    338  CB  MET A  25       5.024  31.388 -30.861  1.00  0.71           C  
ATOM    339  CG  MET A  25       3.629  31.906 -31.188  1.00  0.71           C  
ATOM    340  SD  MET A  25       2.868  31.027 -32.560  1.00  0.71           S  
ATOM    341  CE  MET A  25       3.928  31.541 -33.874  1.00  0.71           C  
ATOM    342  H   MET A  25       4.244  30.390 -28.614  1.00  0.71           H  
ATOM    343  HA  MET A  25       4.512  29.367 -31.299  1.00  0.71           H  
ATOM    344 1HB  MET A  25       5.387  31.956 -30.004  1.00  0.71           H  
ATOM    345 2HB  MET A  25       5.683  31.604 -31.700  1.00  0.71           H  
ATOM    346 1HG  MET A  25       2.977  31.810 -30.332  1.00  0.71           H  
ATOM    347 2HG  MET A  25       3.702  32.953 -31.445  1.00  0.71           H  
ATOM    348 1HE  MET A  25       3.593  31.083 -34.794  1.00  0.71           H  
ATOM    349 2HE  MET A  25       3.896  32.627 -33.971  1.00  0.71           H  
ATOM    350 3HE  MET A  25       4.949  31.224 -33.662  1.00  0.71           H  
ATOM    351  N   CYS A  26       7.214  29.407 -29.435  1.00  0.71           N  
ATOM    352  CA  CYS A  26       8.574  28.897 -29.439  1.00  0.71           C  
ATOM    353  C   CYS A  26       8.519  27.421 -29.713  1.00  0.71           C  
ATOM    354  O   CYS A  26       9.223  26.897 -30.579  1.00  0.71           O  
ATOM    355  CB  CYS A  26       9.261  29.061 -28.089  1.00  0.71           C  
ATOM    356  SG  CYS A  26      11.001  28.637 -28.135  1.00  0.71           S  
ATOM    357  H   CYS A  26       6.843  29.826 -28.579  1.00  0.71           H  
ATOM    358  HA  CYS A  26       9.144  29.396 -30.219  1.00  0.71           H  
ATOM    359 1HB  CYS A  26       9.149  30.017 -27.691  1.00  0.71           H  
ATOM    360 2HB  CYS A  26       8.781  28.406 -27.387  1.00  0.71           H  
ATOM    361  HG  CYS A  26      11.217  28.829 -26.840  1.00  0.71           H  
ATOM    362  N   ALA A  27       7.648  26.748 -28.964  1.00  0.72           N  
ATOM    363  CA  ALA A  27       7.470  25.321 -29.053  1.00  0.72           C  
ATOM    364  C   ALA A  27       7.032  24.869 -30.421  1.00  0.72           C  
ATOM    365  O   ALA A  27       7.497  23.848 -30.918  1.00  0.72           O  
ATOM    366  CB  ALA A  27       6.432  24.922 -28.075  1.00  0.72           C  
ATOM    367  H   ALA A  27       7.089  27.246 -28.266  1.00  0.72           H  
ATOM    368  HA  ALA A  27       8.420  24.846 -28.824  1.00  0.72           H  
ATOM    369 1HB  ALA A  27       6.296  23.864 -28.115  1.00  0.72           H  
ATOM    370 2HB  ALA A  27       6.722  25.221 -27.098  1.00  0.72           H  
ATOM    371 3HB  ALA A  27       5.529  25.429 -28.348  1.00  0.72           H  
ATOM    372  N   ASN A  28       6.154  25.641 -31.054  1.00  0.73           N  
ATOM    373  CA  ASN A  28       5.659  25.300 -32.371  1.00  0.73           C  
ATOM    374  C   ASN A  28       6.841  25.299 -33.332  1.00  0.73           C  
ATOM    375  O   ASN A  28       7.071  24.325 -34.051  1.00  0.73           O  
ATOM    376  CB  ASN A  28       4.574  26.284 -32.800  1.00  0.73           C  
ATOM    377  CG  ASN A  28       3.810  25.862 -34.012  1.00  0.73           C  
ATOM    378  OD1 ASN A  28       3.118  24.827 -33.986  1.00  0.73           O  
ATOM    379  ND2 ASN A  28       3.914  26.619 -35.063  1.00  0.73           N  
ATOM    380  H   ASN A  28       5.780  26.469 -30.595  1.00  0.73           H  
ATOM    381  HA  ASN A  28       5.246  24.293 -32.349  1.00  0.73           H  
ATOM    382 1HB  ASN A  28       3.867  26.412 -31.981  1.00  0.73           H  
ATOM    383 2HB  ASN A  28       5.027  27.261 -32.987  1.00  0.73           H  
ATOM    384 1HD2 ASN A  28       3.427  26.381 -35.906  1.00  0.73           H  
ATOM    385 2HD2 ASN A  28       4.495  27.432 -35.029  1.00  0.73           H  
ATOM    386  N   ALA A  29       7.618  26.387 -33.326  1.00  0.75           N  
ATOM    387  CA  ALA A  29       8.763  26.491 -34.220  1.00  0.75           C  
ATOM    388  C   ALA A  29       9.785  25.380 -33.977  1.00  0.75           C  
ATOM    389  O   ALA A  29      10.278  24.745 -34.920  1.00  0.75           O  
ATOM    390  CB  ALA A  29       9.423  27.841 -34.002  1.00  0.75           C  
ATOM    391  H   ALA A  29       7.405  27.165 -32.696  1.00  0.75           H  
ATOM    392  HA  ALA A  29       8.407  26.403 -35.245  1.00  0.75           H  
ATOM    393 1HB  ALA A  29      10.271  27.957 -34.674  1.00  0.75           H  
ATOM    394 2HB  ALA A  29       8.709  28.623 -34.175  1.00  0.75           H  
ATOM    395 3HB  ALA A  29       9.750  27.892 -32.976  1.00  0.75           H  
ATOM    396  N   LEU A  30      10.057  25.101 -32.709  1.00  0.77           N  
ATOM    397  CA  LEU A  30      11.008  24.066 -32.370  1.00  0.77           C  
ATOM    398  C   LEU A  30      10.493  22.689 -32.805  1.00  0.77           C  
ATOM    399  O   LEU A  30      11.244  21.878 -33.363  1.00  0.77           O  
ATOM    400  CB  LEU A  30      11.261  24.124 -30.861  1.00  0.77           C  
ATOM    401  CG  LEU A  30      12.052  25.320 -30.303  1.00  0.77           C  
ATOM    402  CD1 LEU A  30      11.975  25.283 -28.812  1.00  0.77           C  
ATOM    403  CD2 LEU A  30      13.485  25.233 -30.743  1.00  0.77           C  
ATOM    404  H   LEU A  30       9.618  25.642 -31.962  1.00  0.77           H  
ATOM    405  HA  LEU A  30      11.943  24.272 -32.891  1.00  0.77           H  
ATOM    406 1HB  LEU A  30      10.287  24.174 -30.393  1.00  0.77           H  
ATOM    407 2HB  LEU A  30      11.748  23.232 -30.539  1.00  0.77           H  
ATOM    408  HG  LEU A  30      11.620  26.250 -30.657  1.00  0.77           H  
ATOM    409 1HD1 LEU A  30      12.533  26.117 -28.396  1.00  0.77           H  
ATOM    410 2HD1 LEU A  30      10.935  25.349 -28.512  1.00  0.77           H  
ATOM    411 3HD1 LEU A  30      12.396  24.352 -28.459  1.00  0.77           H  
ATOM    412 1HD2 LEU A  30      14.044  26.078 -30.347  1.00  0.77           H  
ATOM    413 2HD2 LEU A  30      13.924  24.309 -30.386  1.00  0.77           H  
ATOM    414 3HD2 LEU A  30      13.508  25.254 -31.815  1.00  0.77           H  
ATOM    415  N   ALA A  31       9.192  22.444 -32.615  1.00  0.78           N  
ATOM    416  CA  ALA A  31       8.577  21.178 -32.994  1.00  0.78           C  
ATOM    417  C   ALA A  31       8.679  20.938 -34.489  1.00  0.78           C  
ATOM    418  O   ALA A  31       9.020  19.843 -34.937  1.00  0.78           O  
ATOM    419  CB  ALA A  31       7.120  21.184 -32.597  1.00  0.78           C  
ATOM    420  H   ALA A  31       8.607  23.137 -32.159  1.00  0.78           H  
ATOM    421  HA  ALA A  31       9.100  20.377 -32.469  1.00  0.78           H  
ATOM    422 1HB  ALA A  31       6.666  20.227 -32.848  1.00  0.78           H  
ATOM    423 2HB  ALA A  31       7.058  21.355 -31.554  1.00  0.78           H  
ATOM    424 3HB  ALA A  31       6.602  21.983 -33.120  1.00  0.78           H  
ATOM    425  N   MET A  32       8.456  21.995 -35.270  1.00  0.78           N  
ATOM    426  CA  MET A  32       8.523  21.926 -36.726  1.00  0.78           C  
ATOM    427  C   MET A  32       9.914  21.530 -37.184  1.00  0.78           C  
ATOM    428  O   MET A  32      10.083  20.834 -38.187  1.00  0.78           O  
ATOM    429  CB  MET A  32       8.070  23.254 -37.315  1.00  0.78           C  
ATOM    430  CG  MET A  32       6.590  23.468 -37.180  1.00  0.78           C  
ATOM    431  SD  MET A  32       6.079  25.105 -37.595  1.00  0.78           S  
ATOM    432  CE  MET A  32       6.401  25.260 -39.348  1.00  0.78           C  
ATOM    433  H   MET A  32       8.180  22.878 -34.835  1.00  0.78           H  
ATOM    434  HA  MET A  32       7.831  21.154 -37.062  1.00  0.78           H  
ATOM    435 1HB  MET A  32       8.575  24.072 -36.801  1.00  0.78           H  
ATOM    436 2HB  MET A  32       8.338  23.306 -38.369  1.00  0.78           H  
ATOM    437 1HG  MET A  32       6.084  22.775 -37.839  1.00  0.78           H  
ATOM    438 2HG  MET A  32       6.274  23.252 -36.162  1.00  0.78           H  
ATOM    439 1HE  MET A  32       6.108  26.257 -39.686  1.00  0.78           H  
ATOM    440 2HE  MET A  32       7.469  25.119 -39.536  1.00  0.78           H  
ATOM    441 3HE  MET A  32       5.830  24.509 -39.894  1.00  0.78           H  
ATOM    442  N   ALA A  33      10.914  21.948 -36.416  1.00  0.77           N  
ATOM    443  CA  ALA A  33      12.304  21.640 -36.691  1.00  0.77           C  
ATOM    444  C   ALA A  33      12.731  20.242 -36.210  1.00  0.77           C  
ATOM    445  O   ALA A  33      13.884  19.853 -36.412  1.00  0.77           O  
ATOM    446  CB  ALA A  33      13.181  22.666 -36.040  1.00  0.77           C  
ATOM    447  H   ALA A  33      10.699  22.555 -35.621  1.00  0.77           H  
ATOM    448  HA  ALA A  33      12.444  21.682 -37.770  1.00  0.77           H  
ATOM    449 1HB  ALA A  33      14.207  22.436 -36.294  1.00  0.77           H  
ATOM    450 2HB  ALA A  33      12.916  23.659 -36.406  1.00  0.77           H  
ATOM    451 3HB  ALA A  33      13.052  22.636 -34.963  1.00  0.77           H  
ATOM    452  N   GLY A  34      11.830  19.492 -35.561  1.00  0.74           N  
ATOM    453  CA  GLY A  34      12.158  18.162 -35.055  1.00  0.74           C  
ATOM    454  C   GLY A  34      12.717  18.127 -33.624  1.00  0.74           C  
ATOM    455  O   GLY A  34      13.247  17.100 -33.194  1.00  0.74           O  
ATOM    456  H   GLY A  34      10.880  19.829 -35.420  1.00  0.74           H  
ATOM    457 1HA  GLY A  34      11.255  17.552 -35.095  1.00  0.74           H  
ATOM    458 2HA  GLY A  34      12.873  17.696 -35.730  1.00  0.74           H  
ATOM    459  N   VAL A  35      12.616  19.235 -32.895  1.00  0.71           N  
ATOM    460  CA  VAL A  35      13.118  19.334 -31.521  1.00  0.71           C  
ATOM    461  C   VAL A  35      12.107  18.757 -30.517  1.00  0.71           C  
ATOM    462  O   VAL A  35      10.904  19.017 -30.622  1.00  0.71           O  
ATOM    463  CB  VAL A  35      13.398  20.807 -31.183  1.00  0.71           C  
ATOM    464  CG1 VAL A  35      13.827  20.973 -29.747  1.00  0.71           C  
ATOM    465  CG2 VAL A  35      14.436  21.386 -32.158  1.00  0.71           C  
ATOM    466  H   VAL A  35      12.157  20.057 -33.290  1.00  0.71           H  
ATOM    467  HA  VAL A  35      14.048  18.767 -31.444  1.00  0.71           H  
ATOM    468  HB  VAL A  35      12.489  21.333 -31.288  1.00  0.71           H  
ATOM    469 1HG1 VAL A  35      13.972  22.024 -29.532  1.00  0.71           H  
ATOM    470 2HG1 VAL A  35      13.071  20.580 -29.078  1.00  0.71           H  
ATOM    471 3HG1 VAL A  35      14.754  20.437 -29.606  1.00  0.71           H  
ATOM    472 1HG2 VAL A  35      14.595  22.443 -31.943  1.00  0.71           H  
ATOM    473 2HG2 VAL A  35      15.375  20.848 -32.055  1.00  0.71           H  
ATOM    474 3HG2 VAL A  35      14.064  21.279 -33.178  1.00  0.71           H  
ATOM    475  N   ASN A  36      12.579  17.956 -29.554  1.00  0.67           N  
ATOM    476  CA  ASN A  36      11.695  17.388 -28.532  1.00  0.67           C  
ATOM    477  C   ASN A  36      11.411  18.459 -27.487  1.00  0.67           C  
ATOM    478  O   ASN A  36      12.307  18.822 -26.715  1.00  0.67           O  
ATOM    479  CB  ASN A  36      12.312  16.146 -27.888  1.00  0.67           C  
ATOM    480  CG  ASN A  36      11.416  15.457 -26.887  1.00  0.67           C  
ATOM    481  OD1 ASN A  36      10.540  16.075 -26.282  1.00  0.67           O  
ATOM    482  ND2 ASN A  36      11.628  14.175 -26.705  1.00  0.67           N  
ATOM    483  H   ASN A  36      13.586  17.757 -29.496  1.00  0.67           H  
ATOM    484  HA  ASN A  36      10.746  17.115 -28.994  1.00  0.67           H  
ATOM    485 1HB  ASN A  36      12.581  15.434 -28.669  1.00  0.67           H  
ATOM    486 2HB  ASN A  36      13.238  16.430 -27.387  1.00  0.67           H  
ATOM    487 1HD2 ASN A  36      11.066  13.661 -26.053  1.00  0.67           H  
ATOM    488 2HD2 ASN A  36      12.352  13.712 -27.215  1.00  0.67           H  
ATOM    489  N   VAL A  37      10.184  18.985 -27.502  1.00  0.64           N  
ATOM    490  CA  VAL A  37       9.790  20.093 -26.636  1.00  0.64           C  
ATOM    491  C   VAL A  37       8.658  19.762 -25.677  1.00  0.64           C  
ATOM    492  O   VAL A  37       7.654  19.165 -26.065  1.00  0.64           O  
ATOM    493  CB  VAL A  37       9.316  21.280 -27.464  1.00  0.64           C  
ATOM    494  CG1 VAL A  37       8.873  22.412 -26.564  1.00  0.64           C  
ATOM    495  CG2 VAL A  37      10.379  21.740 -28.372  1.00  0.64           C  
ATOM    496  H   VAL A  37       9.515  18.619 -28.166  1.00  0.64           H  
ATOM    497  HA  VAL A  37      10.660  20.392 -26.059  1.00  0.64           H  
ATOM    498  HB  VAL A  37       8.470  20.981 -28.049  1.00  0.64           H  
ATOM    499 1HG1 VAL A  37       8.541  23.215 -27.178  1.00  0.64           H  
ATOM    500 2HG1 VAL A  37       8.056  22.104 -25.926  1.00  0.64           H  
ATOM    501 3HG1 VAL A  37       9.717  22.740 -25.949  1.00  0.64           H  
ATOM    502 1HG2 VAL A  37       9.987  22.558 -28.937  1.00  0.64           H  
ATOM    503 2HG2 VAL A  37      11.231  22.057 -27.809  1.00  0.64           H  
ATOM    504 3HG2 VAL A  37      10.660  20.939 -29.037  1.00  0.64           H  
ATOM    505  N   ARG A  38       8.828  20.170 -24.426  1.00  0.64           N  
ATOM    506  CA  ARG A  38       7.800  19.990 -23.404  1.00  0.64           C  
ATOM    507  C   ARG A  38       7.375  21.355 -22.873  1.00  0.64           C  
ATOM    508  O   ARG A  38       8.252  22.148 -22.522  1.00  0.64           O  
ATOM    509  CB  ARG A  38       8.360  19.140 -22.263  1.00  0.64           C  
ATOM    510  CG  ARG A  38       7.423  18.798 -21.139  1.00  0.64           C  
ATOM    511  CD  ARG A  38       8.085  17.854 -20.185  1.00  0.64           C  
ATOM    512  NE  ARG A  38       7.192  17.431 -19.142  1.00  0.64           N  
ATOM    513  CZ  ARG A  38       7.469  16.556 -18.178  1.00  0.64           C  
ATOM    514  NH1 ARG A  38       8.634  15.973 -18.093  1.00  0.64           N  
ATOM    515  NH2 ARG A  38       6.518  16.295 -17.326  1.00  0.64           N  
ATOM    516  H   ARG A  38       9.710  20.636 -24.197  1.00  0.64           H  
ATOM    517  HA  ARG A  38       6.933  19.493 -23.844  1.00  0.64           H  
ATOM    518 1HB  ARG A  38       8.721  18.196 -22.671  1.00  0.64           H  
ATOM    519 2HB  ARG A  38       9.215  19.644 -21.830  1.00  0.64           H  
ATOM    520 1HG  ARG A  38       7.148  19.706 -20.603  1.00  0.64           H  
ATOM    521 2HG  ARG A  38       6.518  18.323 -21.530  1.00  0.64           H  
ATOM    522 1HD  ARG A  38       8.421  16.969 -20.722  1.00  0.64           H  
ATOM    523 2HD  ARG A  38       8.941  18.341 -19.720  1.00  0.64           H  
ATOM    524  HE  ARG A  38       6.236  17.802 -19.127  1.00  0.64           H  
ATOM    525 1HH1 ARG A  38       9.344  16.174 -18.780  1.00  0.64           H  
ATOM    526 2HH1 ARG A  38       8.810  15.306 -17.349  1.00  0.64           H  
ATOM    527 1HH2 ARG A  38       5.622  16.767 -17.461  1.00  0.64           H  
ATOM    528 2HH2 ARG A  38       6.646  15.626 -16.565  1.00  0.64           H  
ATOM    529  N   ILE A  39       6.064  21.654 -22.833  1.00  0.65           N  
ATOM    530  CA  ILE A  39       5.630  22.939 -22.273  1.00  0.65           C  
ATOM    531  C   ILE A  39       4.915  22.768 -20.941  1.00  0.65           C  
ATOM    532  O   ILE A  39       3.974  21.984 -20.825  1.00  0.65           O  
ATOM    533  CB  ILE A  39       4.698  23.732 -23.189  1.00  0.65           C  
ATOM    534  CG1 ILE A  39       5.311  24.134 -24.461  1.00  0.65           C  
ATOM    535  CG2 ILE A  39       4.238  25.010 -22.470  1.00  0.65           C  
ATOM    536  CD1 ILE A  39       4.283  24.703 -25.327  1.00  0.65           C  
ATOM    537  H   ILE A  39       5.345  21.007 -23.177  1.00  0.65           H  
ATOM    538  HA  ILE A  39       6.510  23.551 -22.096  1.00  0.65           H  
ATOM    539  HB  ILE A  39       3.855  23.119 -23.430  1.00  0.65           H  
ATOM    540 1HG1 ILE A  39       6.039  24.901 -24.285  1.00  0.65           H  
ATOM    541 2HG1 ILE A  39       5.788  23.289 -24.957  1.00  0.65           H  
ATOM    542 1HG2 ILE A  39       3.563  25.558 -23.114  1.00  0.65           H  
ATOM    543 2HG2 ILE A  39       3.726  24.764 -21.549  1.00  0.65           H  
ATOM    544 3HG2 ILE A  39       5.108  25.637 -22.241  1.00  0.65           H  
ATOM    545 1HD1 ILE A  39       4.688  25.030 -26.213  1.00  0.65           H  
ATOM    546 2HD1 ILE A  39       3.544  23.944 -25.534  1.00  0.65           H  
ATOM    547 3HD1 ILE A  39       3.818  25.551 -24.830  1.00  0.65           H  
ATOM    548  N   ILE A  40       5.386  23.506 -19.951  1.00  0.71           N  
ATOM    549  CA  ILE A  40       4.877  23.485 -18.589  1.00  0.71           C  
ATOM    550  C   ILE A  40       4.104  24.749 -18.196  1.00  0.71           C  
ATOM    551  O   ILE A  40       4.601  25.857 -18.384  1.00  0.71           O  
ATOM    552  CB  ILE A  40       6.076  23.347 -17.648  1.00  0.71           C  
ATOM    553  CG1 ILE A  40       6.864  22.129 -18.006  1.00  0.71           C  
ATOM    554  CG2 ILE A  40       5.672  23.322 -16.252  1.00  0.71           C  
ATOM    555  CD1 ILE A  40       6.081  20.853 -17.943  1.00  0.71           C  
ATOM    556  H   ILE A  40       6.175  24.118 -20.160  1.00  0.71           H  
ATOM    557  HA  ILE A  40       4.214  22.625 -18.475  1.00  0.71           H  
ATOM    558  HB  ILE A  40       6.734  24.200 -17.803  1.00  0.71           H  
ATOM    559 1HG1 ILE A  40       7.262  22.251 -19.014  1.00  0.71           H  
ATOM    560 2HG1 ILE A  40       7.695  22.052 -17.310  1.00  0.71           H  
ATOM    561 1HG2 ILE A  40       6.540  23.241 -15.633  1.00  0.71           H  
ATOM    562 2HG2 ILE A  40       5.136  24.236 -16.019  1.00  0.71           H  
ATOM    563 3HG2 ILE A  40       5.042  22.487 -16.091  1.00  0.71           H  
ATOM    564 1HD1 ILE A  40       6.723  20.022 -18.197  1.00  0.71           H  
ATOM    565 2HD1 ILE A  40       5.691  20.714 -16.943  1.00  0.71           H  
ATOM    566 3HD1 ILE A  40       5.255  20.894 -18.643  1.00  0.71           H  
ATOM    567  N   ASP A  41       2.905  24.607 -17.619  1.00  0.80           N  
ATOM    568  CA  ASP A  41       2.196  25.808 -17.151  1.00  0.80           C  
ATOM    569  C   ASP A  41       1.303  25.486 -15.955  1.00  0.80           C  
ATOM    570  O   ASP A  41       0.457  24.596 -15.996  1.00  0.80           O  
ATOM    571  CB  ASP A  41       1.370  26.474 -18.263  1.00  0.80           C  
ATOM    572  CG  ASP A  41       0.852  27.972 -17.914  1.00  0.80           C  
ATOM    573  OD1 ASP A  41       1.214  28.884 -18.673  1.00  0.80           O  
ATOM    574  OD2 ASP A  41       0.153  28.201 -16.925  1.00  0.80           O  
ATOM    575  H   ASP A  41       2.499  23.675 -17.498  1.00  0.80           H  
ATOM    576  HA  ASP A  41       2.938  26.531 -16.815  1.00  0.80           H  
ATOM    577 1HB  ASP A  41       1.982  26.522 -19.156  1.00  0.80           H  
ATOM    578 2HB  ASP A  41       0.514  25.854 -18.497  1.00  0.80           H  
ATOM    579  N   GLN A  42       1.496  26.252 -14.890  1.00  0.96           N  
ATOM    580  CA  GLN A  42       0.789  26.102 -13.626  1.00  0.96           C  
ATOM    581  C   GLN A  42      -0.728  26.313 -13.679  1.00  0.96           C  
ATOM    582  O   GLN A  42      -1.439  25.896 -12.762  1.00  0.96           O  
ATOM    583  CB  GLN A  42       1.392  27.090 -12.627  1.00  0.96           C  
ATOM    584  CG  GLN A  42       1.115  28.543 -12.934  1.00  0.96           C  
ATOM    585  CD  GLN A  42       1.857  29.492 -12.011  1.00  0.96           C  
ATOM    586  OE1 GLN A  42       1.681  29.461 -10.788  1.00  0.96           O  
ATOM    587  NE2 GLN A  42       2.700  30.346 -12.591  1.00  0.96           N  
ATOM    588  H   GLN A  42       2.197  26.973 -14.957  1.00  0.96           H  
ATOM    589  HA  GLN A  42       0.972  25.089 -13.267  1.00  0.96           H  
ATOM    590 1HB  GLN A  42       1.025  26.869 -11.627  1.00  0.96           H  
ATOM    591 2HB  GLN A  42       2.469  26.964 -12.619  1.00  0.96           H  
ATOM    592 1HG  GLN A  42       1.394  28.757 -13.969  1.00  0.96           H  
ATOM    593 2HG  GLN A  42       0.056  28.716 -12.787  1.00  0.96           H  
ATOM    594 1HE2 GLN A  42       3.221  30.993 -12.031  1.00  0.96           H  
ATOM    595 2HE2 GLN A  42       2.819  30.341 -13.586  1.00  0.96           H  
ATOM    596  N   ARG A  43      -1.226  27.018 -14.699  1.00  1.18           N  
ATOM    597  CA  ARG A  43      -2.657  27.301 -14.770  1.00  1.18           C  
ATOM    598  C   ARG A  43      -3.453  26.225 -15.527  1.00  1.18           C  
ATOM    599  O   ARG A  43      -3.099  25.899 -16.656  1.00  1.18           O  
ATOM    600  CB  ARG A  43      -2.864  28.633 -15.474  1.00  1.18           C  
ATOM    601  CG  ARG A  43      -2.321  29.831 -14.716  1.00  1.18           C  
ATOM    602  CD  ARG A  43      -2.291  31.057 -15.545  1.00  1.18           C  
ATOM    603  NE  ARG A  43      -1.315  30.933 -16.628  1.00  1.18           N  
ATOM    604  CZ  ARG A  43      -1.062  31.874 -17.560  1.00  1.18           C  
ATOM    605  NH1 ARG A  43      -1.709  33.031 -17.546  1.00  1.18           N  
ATOM    606  NH2 ARG A  43      -0.153  31.627 -18.489  1.00  1.18           N  
ATOM    607  H   ARG A  43      -0.613  27.354 -15.454  1.00  1.18           H  
ATOM    608  HA  ARG A  43      -3.002  27.409 -13.751  1.00  1.18           H  
ATOM    609 1HB  ARG A  43      -2.362  28.607 -16.443  1.00  1.18           H  
ATOM    610 2HB  ARG A  43      -3.930  28.790 -15.659  1.00  1.18           H  
ATOM    611 1HG  ARG A  43      -2.930  30.016 -13.834  1.00  1.18           H  
ATOM    612 2HG  ARG A  43      -1.302  29.620 -14.419  1.00  1.18           H  
ATOM    613 1HD  ARG A  43      -3.272  31.227 -15.986  1.00  1.18           H  
ATOM    614 2HD  ARG A  43      -2.012  31.911 -14.929  1.00  1.18           H  
ATOM    615  HE  ARG A  43      -0.776  30.045 -16.694  1.00  1.18           H  
ATOM    616 1HH1 ARG A  43      -2.399  33.214 -16.831  1.00  1.18           H  
ATOM    617 2HH1 ARG A  43      -1.509  33.730 -18.247  1.00  1.18           H  
ATOM    618 1HH2 ARG A  43       0.342  30.711 -18.486  1.00  1.18           H  
ATOM    619 2HH2 ARG A  43       0.055  32.313 -19.194  1.00  1.18           H  
ATOM    620  N   PRO A  44      -4.518  25.643 -14.946  1.00  1.46           N  
ATOM    621  CA  PRO A  44      -5.412  24.705 -15.601  1.00  1.46           C  
ATOM    622  C   PRO A  44      -6.390  25.471 -16.490  1.00  1.46           C  
ATOM    623  O   PRO A  44      -6.738  26.604 -16.165  1.00  1.46           O  
ATOM    624  CB  PRO A  44      -6.116  24.042 -14.415  1.00  1.46           C  
ATOM    625  CG  PRO A  44      -6.157  25.122 -13.356  1.00  1.46           C  
ATOM    626  CD  PRO A  44      -4.862  25.915 -13.537  1.00  1.46           C  
ATOM    627  HA  PRO A  44      -4.836  23.980 -16.183  1.00  1.46           H  
ATOM    628 1HB  PRO A  44      -7.115  23.701 -14.712  1.00  1.46           H  
ATOM    629 2HB  PRO A  44      -5.552  23.151 -14.097  1.00  1.46           H  
ATOM    630 1HG  PRO A  44      -7.056  25.743 -13.495  1.00  1.46           H  
ATOM    631 2HG  PRO A  44      -6.236  24.668 -12.358  1.00  1.46           H  
ATOM    632 1HD  PRO A  44      -5.094  26.980 -13.386  1.00  1.46           H  
ATOM    633 2HD  PRO A  44      -4.074  25.550 -12.857  1.00  1.46           H  
ATOM    634  N   VAL A  45      -6.919  24.808 -17.530  1.00  1.76           N  
ATOM    635  CA  VAL A  45      -8.057  25.258 -18.373  1.00  1.76           C  
ATOM    636  C   VAL A  45      -7.940  26.602 -19.152  1.00  1.76           C  
ATOM    637  O   VAL A  45      -8.204  26.648 -20.353  1.00  1.76           O  
ATOM    638  CB  VAL A  45      -9.326  25.313 -17.501  1.00  1.76           C  
ATOM    639  CG1 VAL A  45     -10.489  25.878 -18.300  1.00  1.76           C  
ATOM    640  CG2 VAL A  45      -9.645  23.918 -16.994  1.00  1.76           C  
ATOM    641  H   VAL A  45      -6.528  23.904 -17.744  1.00  1.76           H  
ATOM    642  HA  VAL A  45      -8.215  24.476 -19.118  1.00  1.76           H  
ATOM    643  HB  VAL A  45      -9.157  25.981 -16.658  1.00  1.76           H  
ATOM    644 1HG1 VAL A  45     -11.374  25.923 -17.668  1.00  1.76           H  
ATOM    645 2HG1 VAL A  45     -10.245  26.862 -18.646  1.00  1.76           H  
ATOM    646 3HG1 VAL A  45     -10.685  25.234 -19.156  1.00  1.76           H  
ATOM    647 1HG2 VAL A  45     -10.537  23.955 -16.369  1.00  1.76           H  
ATOM    648 2HG2 VAL A  45      -9.823  23.257 -17.842  1.00  1.76           H  
ATOM    649 3HG2 VAL A  45      -8.814  23.539 -16.411  1.00  1.76           H  
ATOM    650  N   LYS A  46      -7.610  27.673 -18.442  1.00  2.00           N  
ATOM    651  CA  LYS A  46      -7.486  29.052 -18.919  1.00  2.00           C  
ATOM    652  C   LYS A  46      -6.027  29.258 -19.354  1.00  2.00           C  
ATOM    653  O   LYS A  46      -5.264  28.293 -19.286  1.00  2.00           O  
ATOM    654  CB  LYS A  46      -7.982  29.980 -17.809  1.00  2.00           C  
ATOM    655  CG  LYS A  46      -9.416  29.663 -17.382  1.00  2.00           C  
ATOM    656  CD  LYS A  46     -10.392  29.815 -18.568  1.00  2.00           C  
ATOM    657  CE  LYS A  46     -11.849  29.612 -18.135  1.00  2.00           C  
ATOM    658  NZ  LYS A  46     -12.795  29.592 -19.304  1.00  2.00           N  
ATOM    659  H   LYS A  46      -7.412  27.508 -17.468  1.00  2.00           H  
ATOM    660  HA  LYS A  46      -8.120  29.185 -19.796  1.00  2.00           H  
ATOM    661 1HB  LYS A  46      -7.332  29.885 -16.937  1.00  2.00           H  
ATOM    662 2HB  LYS A  46      -7.998  30.989 -18.104  1.00  2.00           H  
ATOM    663 1HG  LYS A  46      -9.460  28.642 -17.004  1.00  2.00           H  
ATOM    664 2HG  LYS A  46      -9.718  30.340 -16.584  1.00  2.00           H  
ATOM    665 1HD  LYS A  46     -10.286  30.797 -18.996  1.00  2.00           H  
ATOM    666 2HD  LYS A  46     -10.142  29.091 -19.343  1.00  2.00           H  
ATOM    667 1HE  LYS A  46     -11.932  28.668 -17.599  1.00  2.00           H  
ATOM    668 2HE  LYS A  46     -12.134  30.424 -17.467  1.00  2.00           H  
ATOM    669 1HZ  LYS A  46     -13.739  29.454 -18.969  1.00  2.00           H  
ATOM    670 2HZ  LYS A  46     -12.748  30.462 -19.815  1.00  2.00           H  
ATOM    671 3HZ  LYS A  46     -12.545  28.830 -19.922  1.00  2.00           H  
ATOM    672  N   VAL A  47      -5.593  30.432 -19.869  1.00  2.10           N  
ATOM    673  CA  VAL A  47      -6.197  31.775 -19.959  1.00  2.10           C  
ATOM    674  C   VAL A  47      -7.519  31.968 -20.715  1.00  2.10           C  
ATOM    675  O   VAL A  47      -7.783  31.357 -21.751  1.00  2.10           O  
ATOM    676  CB  VAL A  47      -5.161  32.720 -20.580  1.00  2.10           C  
ATOM    677  CG1 VAL A  47      -4.996  32.352 -21.973  1.00  2.10           C  
ATOM    678  CG2 VAL A  47      -5.553  34.188 -20.449  1.00  2.10           C  
ATOM    679  H   VAL A  47      -4.653  30.392 -20.238  1.00  2.10           H  
ATOM    680  HA  VAL A  47      -6.343  32.122 -18.938  1.00  2.10           H  
ATOM    681  HB  VAL A  47      -4.205  32.559 -20.077  1.00  2.10           H  
ATOM    682 1HG1 VAL A  47      -4.249  32.968 -22.417  1.00  2.10           H  
ATOM    683 2HG1 VAL A  47      -4.700  31.308 -22.048  1.00  2.10           H  
ATOM    684 3HG1 VAL A  47      -5.938  32.506 -22.469  1.00  2.10           H  
ATOM    685 1HG2 VAL A  47      -4.778  34.796 -20.887  1.00  2.10           H  
ATOM    686 2HG2 VAL A  47      -6.471  34.387 -20.967  1.00  2.10           H  
ATOM    687 3HG2 VAL A  47      -5.660  34.443 -19.397  1.00  2.10           H  
ATOM    688  N   ALA A  48      -8.319  32.851 -20.130  1.00  2.02           N  
ATOM    689  CA  ALA A  48      -9.603  33.371 -20.575  1.00  2.02           C  
ATOM    690  C   ALA A  48      -9.367  34.498 -21.588  1.00  2.02           C  
ATOM    691  O   ALA A  48      -8.530  34.388 -22.490  1.00  2.02           O  
ATOM    692  CB  ALA A  48     -10.399  33.880 -19.379  1.00  2.02           C  
ATOM    693  H   ALA A  48      -7.970  33.241 -19.267  1.00  2.02           H  
ATOM    694  HA  ALA A  48     -10.149  32.568 -21.069  1.00  2.02           H  
ATOM    695 1HB  ALA A  48     -11.371  34.247 -19.701  1.00  2.02           H  
ATOM    696 2HB  ALA A  48     -10.553  33.074 -18.670  1.00  2.02           H  
ATOM    697 3HB  ALA A  48      -9.846  34.682 -18.891  1.00  2.02           H  
ATOM    698  N   ALA A  49     -10.135  35.585 -21.451  1.00  1.81           N  
ATOM    699  CA  ALA A  49     -10.016  36.745 -22.328  1.00  1.81           C  
ATOM    700  C   ALA A  49      -8.579  37.294 -22.305  1.00  1.81           C  
ATOM    701  O   ALA A  49      -8.128  37.894 -23.273  1.00  1.81           O  
ATOM    702  CB  ALA A  49     -10.989  37.805 -21.895  1.00  1.81           C  
ATOM    703  H   ALA A  49     -10.821  35.627 -20.715  1.00  1.81           H  
ATOM    704  HA  ALA A  49     -10.250  36.436 -23.343  1.00  1.81           H  
ATOM    705 1HB  ALA A  49     -10.925  38.658 -22.550  1.00  1.81           H  
ATOM    706 2HB  ALA A  49     -12.004  37.418 -21.922  1.00  1.81           H  
ATOM    707 3HB  ALA A  49     -10.744  38.099 -20.901  1.00  1.81           H  
ATOM    708  N   GLY A  50      -7.900  37.141 -21.169  1.00  1.55           N  
ATOM    709  CA  GLY A  50      -6.497  37.518 -20.997  1.00  1.55           C  
ATOM    710  C   GLY A  50      -6.140  38.972 -21.235  1.00  1.55           C  
ATOM    711  O   GLY A  50      -6.799  39.872 -20.720  1.00  1.55           O  
ATOM    712  H   GLY A  50      -8.369  36.690 -20.401  1.00  1.55           H  
ATOM    713 1HA  GLY A  50      -6.188  37.245 -19.990  1.00  1.55           H  
ATOM    714 2HA  GLY A  50      -5.897  36.907 -21.661  1.00  1.55           H  
ATOM    715  N   GLN A  51      -5.068  39.208 -22.001  1.00  1.29           N  
ATOM    716  CA  GLN A  51      -4.630  40.580 -22.231  1.00  1.29           C  
ATOM    717  C   GLN A  51      -3.768  40.764 -23.507  1.00  1.29           C  
ATOM    718  O   GLN A  51      -3.088  39.846 -23.946  1.00  1.29           O  
ATOM    719  CB  GLN A  51      -3.918  41.059 -20.959  1.00  1.29           C  
ATOM    720  CG  GLN A  51      -3.540  42.485 -20.942  1.00  1.29           C  
ATOM    721  CD  GLN A  51      -4.763  43.397 -21.104  1.00  1.29           C  
ATOM    722  OE1 GLN A  51      -5.177  43.633 -22.263  1.00  1.29           O  
ATOM    723  NE2 GLN A  51      -5.331  43.863 -19.994  1.00  1.29           N  
ATOM    724  H   GLN A  51      -4.547  38.422 -22.394  1.00  1.29           H  
ATOM    725  HA  GLN A  51      -5.520  41.190 -22.354  1.00  1.29           H  
ATOM    726 1HB  GLN A  51      -4.551  40.883 -20.090  1.00  1.29           H  
ATOM    727 2HB  GLN A  51      -3.008  40.479 -20.820  1.00  1.29           H  
ATOM    728 1HG  GLN A  51      -3.072  42.713 -19.987  1.00  1.29           H  
ATOM    729 2HG  GLN A  51      -2.843  42.654 -21.734  1.00  1.29           H  
ATOM    730 1HE2 GLN A  51      -6.147  44.436 -20.039  1.00  1.29           H  
ATOM    731 2HE2 GLN A  51      -4.949  43.620 -19.100  1.00  1.29           H  
ATOM    732  N   ALA A  52      -3.791  41.984 -24.080  1.00  1.09           N  
ATOM    733  CA  ALA A  52      -3.012  42.372 -25.281  1.00  1.09           C  
ATOM    734  C   ALA A  52      -3.357  41.517 -26.506  1.00  1.09           C  
ATOM    735  O   ALA A  52      -2.486  41.112 -27.266  1.00  1.09           O  
ATOM    736  CB  ALA A  52      -1.517  42.273 -25.010  1.00  1.09           C  
ATOM    737  H   ALA A  52      -4.368  42.687 -23.623  1.00  1.09           H  
ATOM    738  HA  ALA A  52      -3.257  43.411 -25.512  1.00  1.09           H  
ATOM    739 1HB  ALA A  52      -0.975  42.598 -25.897  1.00  1.09           H  
ATOM    740 2HB  ALA A  52      -1.256  42.912 -24.169  1.00  1.09           H  
ATOM    741 3HB  ALA A  52      -1.244  41.249 -24.782  1.00  1.09           H  
ATOM    742  N   ASP A  53      -4.655  41.323 -26.702  1.00  0.95           N  
ATOM    743  CA  ASP A  53      -5.299  40.541 -27.768  1.00  0.95           C  
ATOM    744  C   ASP A  53      -5.044  40.988 -29.217  1.00  0.95           C  
ATOM    745  O   ASP A  53      -5.325  40.241 -30.160  1.00  0.95           O  
ATOM    746  CB  ASP A  53      -6.800  40.640 -27.581  1.00  0.95           C  
ATOM    747  CG  ASP A  53      -7.369  39.928 -26.380  1.00  0.95           C  
ATOM    748  OD1 ASP A  53      -6.701  39.142 -25.771  1.00  0.95           O  
ATOM    749  OD2 ASP A  53      -8.527  40.186 -26.055  1.00  0.95           O  
ATOM    750  H   ASP A  53      -5.259  41.733 -26.011  1.00  0.95           H  
ATOM    751  HA  ASP A  53      -4.975  39.504 -27.669  1.00  0.95           H  
ATOM    752 1HB  ASP A  53      -7.040  41.665 -27.513  1.00  0.95           H  
ATOM    753 2HB  ASP A  53      -7.294  40.266 -28.468  1.00  0.95           H  
ATOM    754  N   GLY A  54      -4.661  42.244 -29.427  1.00  0.86           N  
ATOM    755  CA  GLY A  54      -4.480  42.680 -30.807  1.00  0.86           C  
ATOM    756  C   GLY A  54      -3.217  42.117 -31.433  1.00  0.86           C  
ATOM    757  O   GLY A  54      -2.135  42.240 -30.859  1.00  0.86           O  
ATOM    758  H   GLY A  54      -4.446  42.857 -28.654  1.00  0.86           H  
ATOM    759 1HA  GLY A  54      -5.330  42.371 -31.401  1.00  0.86           H  
ATOM    760 2HA  GLY A  54      -4.449  43.769 -30.842  1.00  0.86           H  
ATOM    761  N   ILE A  55      -3.358  41.587 -32.645  1.00  0.81           N  
ATOM    762  CA  ILE A  55      -2.248  41.065 -33.419  1.00  0.81           C  
ATOM    763  C   ILE A  55      -1.948  42.016 -34.568  1.00  0.81           C  
ATOM    764  O   ILE A  55      -2.825  42.390 -35.355  1.00  0.81           O  
ATOM    765  CB  ILE A  55      -2.525  39.645 -33.949  1.00  0.81           C  
ATOM    766  CG1 ILE A  55      -2.836  38.656 -32.816  1.00  0.81           C  
ATOM    767  CG2 ILE A  55      -1.300  39.158 -34.647  1.00  0.81           C  
ATOM    768  CD1 ILE A  55      -1.667  38.487 -31.856  1.00  0.81           C  
ATOM    769  H   ILE A  55      -4.290  41.540 -33.044  1.00  0.81           H  
ATOM    770  HA  ILE A  55      -1.366  41.012 -32.783  1.00  0.81           H  
ATOM    771  HB  ILE A  55      -3.362  39.670 -34.627  1.00  0.81           H  
ATOM    772 1HG1 ILE A  55      -3.709  39.005 -32.252  1.00  0.81           H  
ATOM    773 2HG1 ILE A  55      -3.069  37.685 -33.248  1.00  0.81           H  
ATOM    774 1HG2 ILE A  55      -1.454  38.163 -35.043  1.00  0.81           H  
ATOM    775 2HG2 ILE A  55      -1.056  39.826 -35.436  1.00  0.81           H  
ATOM    776 3HG2 ILE A  55      -0.491  39.141 -33.933  1.00  0.81           H  
ATOM    777 1HD1 ILE A  55      -1.919  37.780 -31.097  1.00  0.81           H  
ATOM    778 2HD1 ILE A  55      -0.796  38.123 -32.401  1.00  0.81           H  
ATOM    779 3HD1 ILE A  55      -1.427  39.449 -31.390  1.00  0.81           H  
ATOM    780  N   GLN A  56      -0.699  42.426 -34.646  1.00  0.78           N  
ATOM    781  CA  GLN A  56      -0.262  43.412 -35.614  1.00  0.78           C  
ATOM    782  C   GLN A  56       0.196  42.747 -36.925  1.00  0.78           C  
ATOM    783  O   GLN A  56       0.616  41.591 -36.893  1.00  0.78           O  
ATOM    784  CB  GLN A  56       0.845  44.216 -34.958  1.00  0.78           C  
ATOM    785  CG  GLN A  56       0.418  44.956 -33.696  1.00  0.78           C  
ATOM    786  CD  GLN A  56      -0.569  46.055 -33.946  1.00  0.78           C  
ATOM    787  OE1 GLN A  56      -0.506  46.771 -34.955  1.00  0.78           O  
ATOM    788  NE2 GLN A  56      -1.469  46.232 -33.003  1.00  0.78           N  
ATOM    789  H   GLN A  56      -0.031  42.052 -33.977  1.00  0.78           H  
ATOM    790  HA  GLN A  56      -1.103  44.069 -35.801  1.00  0.78           H  
ATOM    791 1HB  GLN A  56       1.660  43.545 -34.677  1.00  0.78           H  
ATOM    792 2HB  GLN A  56       1.255  44.915 -35.628  1.00  0.78           H  
ATOM    793 1HG  GLN A  56      -0.103  44.237 -33.076  1.00  0.78           H  
ATOM    794 2HG  GLN A  56       1.260  45.329 -33.146  1.00  0.78           H  
ATOM    795 1HE2 GLN A  56      -2.185  46.958 -33.073  1.00  0.78           H  
ATOM    796 2HE2 GLN A  56      -1.465  45.660 -32.189  1.00  0.78           H  
ATOM    797  N   PRO A  57       0.161  43.453 -38.080  1.00  0.78           N  
ATOM    798  CA  PRO A  57       0.581  42.982 -39.401  1.00  0.78           C  
ATOM    799  C   PRO A  57       1.864  42.174 -39.435  1.00  0.78           C  
ATOM    800  O   PRO A  57       1.898  41.096 -40.014  1.00  0.78           O  
ATOM    801  CB  PRO A  57       0.750  44.307 -40.131  1.00  0.78           C  
ATOM    802  CG  PRO A  57      -0.309  45.183 -39.525  1.00  0.78           C  
ATOM    803  CD  PRO A  57      -0.306  44.857 -38.080  1.00  0.78           C  
ATOM    804  HA  PRO A  57      -0.237  42.418 -39.871  1.00  0.78           H  
ATOM    805 1HB  PRO A  57       1.769  44.696 -39.972  1.00  0.78           H  
ATOM    806 2HB  PRO A  57       0.637  44.156 -41.202  1.00  0.78           H  
ATOM    807 1HG  PRO A  57      -0.098  46.243 -39.736  1.00  0.78           H  
ATOM    808 2HG  PRO A  57      -1.279  44.960 -39.980  1.00  0.78           H  
ATOM    809 1HD  PRO A  57       0.371  45.509 -37.562  1.00  0.78           H  
ATOM    810 2HD  PRO A  57      -1.333  44.945 -37.723  1.00  0.78           H  
ATOM    811  N   ARG A  58       2.908  42.640 -38.756  1.00  0.79           N  
ATOM    812  CA  ARG A  58       4.162  41.894 -38.744  1.00  0.79           C  
ATOM    813  C   ARG A  58       4.015  40.510 -38.158  1.00  0.79           C  
ATOM    814  O   ARG A  58       4.687  39.561 -38.572  1.00  0.79           O  
ATOM    815  CB  ARG A  58       5.177  42.614 -37.926  1.00  0.79           C  
ATOM    816  CG  ARG A  58       6.531  41.957 -37.831  1.00  0.79           C  
ATOM    817  CD  ARG A  58       6.607  40.966 -36.701  1.00  0.79           C  
ATOM    818  NE  ARG A  58       6.241  41.542 -35.401  1.00  0.79           N  
ATOM    819  CZ  ARG A  58       7.086  42.297 -34.655  1.00  0.79           C  
ATOM    820  NH1 ARG A  58       8.274  42.557 -35.136  1.00  0.79           N  
ATOM    821  NH2 ARG A  58       6.724  42.760 -33.464  1.00  0.79           N  
ATOM    822  H   ARG A  58       2.876  43.524 -38.251  1.00  0.79           H  
ATOM    823  HA  ARG A  58       4.517  41.807 -39.771  1.00  0.79           H  
ATOM    824 1HB  ARG A  58       5.307  43.594 -38.352  1.00  0.79           H  
ATOM    825 2HB  ARG A  58       4.785  42.731 -36.920  1.00  0.79           H  
ATOM    826 1HG  ARG A  58       6.712  41.430 -38.758  1.00  0.79           H  
ATOM    827 2HG  ARG A  58       7.307  42.706 -37.684  1.00  0.79           H  
ATOM    828 1HD  ARG A  58       5.942  40.135 -36.898  1.00  0.79           H  
ATOM    829 2HD  ARG A  58       7.628  40.591 -36.623  1.00  0.79           H  
ATOM    830  HE  ARG A  58       5.291  41.309 -35.029  1.00  0.79           H  
ATOM    831 1HH1 ARG A  58       8.520  42.206 -36.052  1.00  0.79           H  
ATOM    832 2HH1 ARG A  58       8.933  43.116 -34.610  1.00  0.79           H  
ATOM    833 1HH2 ARG A  58       5.801  42.558 -33.108  1.00  0.79           H  
ATOM    834 2HH2 ARG A  58       7.371  43.314 -32.889  1.00  0.79           H  
ATOM    835  N   THR A  59       3.196  40.419 -37.125  1.00  0.81           N  
ATOM    836  CA  THR A  59       2.988  39.210 -36.372  1.00  0.81           C  
ATOM    837  C   THR A  59       2.149  38.288 -37.208  1.00  0.81           C  
ATOM    838  O   THR A  59       2.361  37.083 -37.205  1.00  0.81           O  
ATOM    839  CB  THR A  59       2.370  39.502 -35.028  1.00  0.81           C  
ATOM    840  OG1 THR A  59       3.237  40.396 -34.297  1.00  0.81           O  
ATOM    841  CG2 THR A  59       2.191  38.219 -34.239  1.00  0.81           C  
ATOM    842  H   THR A  59       2.621  41.224 -36.884  1.00  0.81           H  
ATOM    843  HA  THR A  59       3.950  38.733 -36.199  1.00  0.81           H  
ATOM    844  HB  THR A  59       1.416  39.982 -35.170  1.00  0.81           H  
ATOM    845  HG1 THR A  59       2.729  40.720 -33.546  1.00  0.81           H  
ATOM    846 1HG2 THR A  59       1.753  38.456 -33.272  1.00  0.81           H  
ATOM    847 2HG2 THR A  59       1.532  37.544 -34.786  1.00  0.81           H  
ATOM    848 3HG2 THR A  59       3.159  37.744 -34.094  1.00  0.81           H  
ATOM    849  N   ILE A  60       1.183  38.865 -37.913  1.00  0.84           N  
ATOM    850  CA  ILE A  60       0.306  38.101 -38.779  1.00  0.84           C  
ATOM    851  C   ILE A  60       1.191  37.439 -39.839  1.00  0.84           C  
ATOM    852  O   ILE A  60       1.019  36.263 -40.147  1.00  0.84           O  
ATOM    853  CB  ILE A  60      -0.750  39.015 -39.426  1.00  0.84           C  
ATOM    854  CG1 ILE A  60      -1.682  39.516 -38.327  1.00  0.84           C  
ATOM    855  CG2 ILE A  60      -1.517  38.272 -40.501  1.00  0.84           C  
ATOM    856  CD1 ILE A  60      -2.593  40.630 -38.704  1.00  0.84           C  
ATOM    857  H   ILE A  60       1.058  39.875 -37.828  1.00  0.84           H  
ATOM    858  HA  ILE A  60      -0.197  37.333 -38.200  1.00  0.84           H  
ATOM    859  HB  ILE A  60      -0.265  39.877 -39.867  1.00  0.84           H  
ATOM    860 1HG1 ILE A  60      -2.276  38.695 -37.965  1.00  0.84           H  
ATOM    861 2HG1 ILE A  60      -1.065  39.868 -37.540  1.00  0.84           H  
ATOM    862 1HG2 ILE A  60      -2.256  38.943 -40.941  1.00  0.84           H  
ATOM    863 2HG2 ILE A  60      -0.827  37.935 -41.276  1.00  0.84           H  
ATOM    864 3HG2 ILE A  60      -2.019  37.410 -40.061  1.00  0.84           H  
ATOM    865 1HD1 ILE A  60      -3.174  40.927 -37.853  1.00  0.84           H  
ATOM    866 2HD1 ILE A  60      -2.027  41.475 -39.034  1.00  0.84           H  
ATOM    867 3HD1 ILE A  60      -3.243  40.306 -39.488  1.00  0.84           H  
ATOM    868  N   GLU A  61       2.147  38.198 -40.384  1.00  0.86           N  
ATOM    869  CA  GLU A  61       3.116  37.693 -41.358  1.00  0.86           C  
ATOM    870  C   GLU A  61       3.992  36.586 -40.733  1.00  0.86           C  
ATOM    871  O   GLU A  61       4.239  35.547 -41.362  1.00  0.86           O  
ATOM    872  CB  GLU A  61       3.913  38.893 -41.875  1.00  0.86           C  
ATOM    873  CG  GLU A  61       3.024  39.774 -42.719  1.00  0.86           C  
ATOM    874  CD  GLU A  61       3.483  41.157 -42.955  1.00  0.86           C  
ATOM    875  OE1 GLU A  61       4.479  41.565 -42.417  1.00  0.86           O  
ATOM    876  OE2 GLU A  61       2.817  41.825 -43.729  1.00  0.86           O  
ATOM    877  H   GLU A  61       2.197  39.181 -40.112  1.00  0.86           H  
ATOM    878  HA  GLU A  61       2.567  37.262 -42.195  1.00  0.86           H  
ATOM    879 1HB  GLU A  61       4.307  39.473 -41.052  1.00  0.86           H  
ATOM    880 2HB  GLU A  61       4.743  38.555 -42.491  1.00  0.86           H  
ATOM    881 1HG  GLU A  61       2.967  39.296 -43.674  1.00  0.86           H  
ATOM    882 2HG  GLU A  61       2.023  39.791 -42.292  1.00  0.86           H  
ATOM    883  N   VAL A  62       4.398  36.759 -39.468  1.00  0.89           N  
ATOM    884  CA  VAL A  62       5.125  35.693 -38.779  1.00  0.89           C  
ATOM    885  C   VAL A  62       4.240  34.457 -38.663  1.00  0.89           C  
ATOM    886  O   VAL A  62       4.682  33.348 -38.935  1.00  0.89           O  
ATOM    887  CB  VAL A  62       5.636  36.138 -37.388  1.00  0.89           C  
ATOM    888  CG1 VAL A  62       6.121  34.969 -36.636  1.00  0.89           C  
ATOM    889  CG2 VAL A  62       6.793  37.132 -37.575  1.00  0.89           C  
ATOM    890  H   VAL A  62       4.219  37.645 -38.995  1.00  0.89           H  
ATOM    891  HA  VAL A  62       5.999  35.432 -39.375  1.00  0.89           H  
ATOM    892  HB  VAL A  62       4.832  36.596 -36.830  1.00  0.89           H  
ATOM    893 1HG1 VAL A  62       6.493  35.280 -35.660  1.00  0.89           H  
ATOM    894 2HG1 VAL A  62       5.301  34.267 -36.507  1.00  0.89           H  
ATOM    895 3HG1 VAL A  62       6.911  34.510 -37.201  1.00  0.89           H  
ATOM    896 1HG2 VAL A  62       7.162  37.450 -36.598  1.00  0.89           H  
ATOM    897 2HG2 VAL A  62       7.604  36.649 -38.128  1.00  0.89           H  
ATOM    898 3HG2 VAL A  62       6.451  37.990 -38.126  1.00  0.89           H  
ATOM    899  N   LEU A  63       2.978  34.641 -38.307  1.00  0.91           N  
ATOM    900  CA  LEU A  63       2.042  33.538 -38.219  1.00  0.91           C  
ATOM    901  C   LEU A  63       1.808  32.898 -39.587  1.00  0.91           C  
ATOM    902  O   LEU A  63       1.679  31.675 -39.689  1.00  0.91           O  
ATOM    903  CB  LEU A  63       0.744  34.019 -37.594  1.00  0.91           C  
ATOM    904  CG  LEU A  63       0.842  34.366 -36.145  1.00  0.91           C  
ATOM    905  CD1 LEU A  63      -0.463  34.976 -35.703  1.00  0.91           C  
ATOM    906  CD2 LEU A  63       1.181  33.119 -35.399  1.00  0.91           C  
ATOM    907  H   LEU A  63       2.661  35.576 -38.081  1.00  0.91           H  
ATOM    908  HA  LEU A  63       2.462  32.787 -37.560  1.00  0.91           H  
ATOM    909 1HB  LEU A  63       0.416  34.906 -38.119  1.00  0.91           H  
ATOM    910 2HB  LEU A  63      -0.013  33.260 -37.710  1.00  0.91           H  
ATOM    911  HG  LEU A  63       1.629  35.095 -35.987  1.00  0.91           H  
ATOM    912 1HD1 LEU A  63      -0.436  35.243 -34.667  1.00  0.91           H  
ATOM    913 2HD1 LEU A  63      -0.637  35.872 -36.296  1.00  0.91           H  
ATOM    914 3HD1 LEU A  63      -1.266  34.258 -35.867  1.00  0.91           H  
ATOM    915 1HD2 LEU A  63       1.273  33.326 -34.350  1.00  0.91           H  
ATOM    916 2HD2 LEU A  63       0.404  32.386 -35.553  1.00  0.91           H  
ATOM    917 3HD2 LEU A  63       2.121  32.736 -35.774  1.00  0.91           H  
ATOM    918  N   GLN A  64       1.809  33.694 -40.664  1.00  0.93           N  
ATOM    919  CA  GLN A  64       1.623  33.143 -42.007  1.00  0.93           C  
ATOM    920  C   GLN A  64       2.739  32.162 -42.297  1.00  0.93           C  
ATOM    921  O   GLN A  64       2.507  31.078 -42.836  1.00  0.93           O  
ATOM    922  CB  GLN A  64       1.645  34.239 -43.084  1.00  0.93           C  
ATOM    923  CG  GLN A  64       1.310  33.747 -44.497  1.00  0.93           C  
ATOM    924  CD  GLN A  64      -0.138  33.267 -44.647  1.00  0.93           C  
ATOM    925  OE1 GLN A  64      -1.093  34.017 -44.388  1.00  0.93           O  
ATOM    926  NE2 GLN A  64      -0.306  32.012 -45.057  1.00  0.93           N  
ATOM    927  H   GLN A  64       1.893  34.701 -40.543  1.00  0.93           H  
ATOM    928  HA  GLN A  64       0.676  32.611 -42.051  1.00  0.93           H  
ATOM    929 1HB  GLN A  64       0.948  35.033 -42.811  1.00  0.93           H  
ATOM    930 2HB  GLN A  64       2.638  34.680 -43.123  1.00  0.93           H  
ATOM    931 1HG  GLN A  64       1.472  34.565 -45.202  1.00  0.93           H  
ATOM    932 2HG  GLN A  64       1.973  32.917 -44.746  1.00  0.93           H  
ATOM    933 1HE2 GLN A  64      -1.229  31.642 -45.176  1.00  0.93           H  
ATOM    934 2HE2 GLN A  64       0.492  31.441 -45.255  1.00  0.93           H  
ATOM    935  N   SER A  65       3.939  32.490 -41.820  1.00  0.94           N  
ATOM    936  CA  SER A  65       5.125  31.665 -42.005  1.00  0.94           C  
ATOM    937  C   SER A  65       5.007  30.302 -41.288  1.00  0.94           C  
ATOM    938  O   SER A  65       5.799  29.394 -41.552  1.00  0.94           O  
ATOM    939  CB  SER A  65       6.363  32.431 -41.553  1.00  0.94           C  
ATOM    940  OG  SER A  65       6.561  33.559 -42.359  1.00  0.94           O  
ATOM    941  H   SER A  65       4.047  33.404 -41.371  1.00  0.94           H  
ATOM    942  HA  SER A  65       5.229  31.475 -43.073  1.00  0.94           H  
ATOM    943 1HB  SER A  65       6.283  32.721 -40.525  1.00  0.94           H  
ATOM    944 2HB  SER A  65       7.220  31.797 -41.633  1.00  0.94           H  
ATOM    945  HG  SER A  65       5.833  34.171 -42.155  1.00  0.94           H  
ATOM    946  N   TYR A  66       4.048  30.167 -40.361  1.00  0.94           N  
ATOM    947  CA  TYR A  66       3.796  28.922 -39.646  1.00  0.94           C  
ATOM    948  C   TYR A  66       2.503  28.249 -40.116  1.00  0.94           C  
ATOM    949  O   TYR A  66       2.125  27.197 -39.598  1.00  0.94           O  
ATOM    950  CB  TYR A  66       3.676  29.170 -38.139  1.00  0.94           C  
ATOM    951  CG  TYR A  66       4.887  29.609 -37.466  1.00  0.94           C  
ATOM    952  CD1 TYR A  66       5.085  30.906 -37.153  1.00  0.94           C  
ATOM    953  CD2 TYR A  66       5.792  28.684 -37.134  1.00  0.94           C  
ATOM    954  CE1 TYR A  66       6.217  31.266 -36.495  1.00  0.94           C  
ATOM    955  CE2 TYR A  66       6.914  29.016 -36.485  1.00  0.94           C  
ATOM    956  CZ  TYR A  66       7.128  30.311 -36.159  1.00  0.94           C  
ATOM    957  OH  TYR A  66       8.236  30.670 -35.492  1.00  0.94           O  
ATOM    958  H   TYR A  66       3.422  30.942 -40.170  1.00  0.94           H  
ATOM    959  HA  TYR A  66       4.621  28.238 -39.835  1.00  0.94           H  
ATOM    960 1HB  TYR A  66       2.916  29.936 -37.978  1.00  0.94           H  
ATOM    961 2HB  TYR A  66       3.332  28.260 -37.652  1.00  0.94           H  
ATOM    962  HD1 TYR A  66       4.347  31.636 -37.410  1.00  0.94           H  
ATOM    963  HD2 TYR A  66       5.599  27.685 -37.394  1.00  0.94           H  
ATOM    964  HE1 TYR A  66       6.396  32.291 -36.224  1.00  0.94           H  
ATOM    965  HE2 TYR A  66       7.630  28.255 -36.229  1.00  0.94           H  
ATOM    966  HH  TYR A  66       8.327  31.630 -35.538  1.00  0.94           H  
ATOM    967  N   GLY A  67       1.796  28.872 -41.067  1.00  0.91           N  
ATOM    968  CA  GLY A  67       0.503  28.363 -41.519  1.00  0.91           C  
ATOM    969  C   GLY A  67      -0.629  28.651 -40.518  1.00  0.91           C  
ATOM    970  O   GLY A  67      -1.671  27.994 -40.549  1.00  0.91           O  
ATOM    971  H   GLY A  67       2.159  29.712 -41.512  1.00  0.91           H  
ATOM    972 1HA  GLY A  67       0.263  28.820 -42.479  1.00  0.91           H  
ATOM    973 2HA  GLY A  67       0.577  27.291 -41.687  1.00  0.91           H  
ATOM    974  N   LEU A  68      -0.417  29.615 -39.617  1.00  0.88           N  
ATOM    975  CA  LEU A  68      -1.380  29.936 -38.565  1.00  0.88           C  
ATOM    976  C   LEU A  68      -2.237  31.167 -38.855  1.00  0.88           C  
ATOM    977  O   LEU A  68      -3.331  31.317 -38.291  1.00  0.88           O  
ATOM    978  CB  LEU A  68      -0.613  30.139 -37.266  1.00  0.88           C  
ATOM    979  CG  LEU A  68       0.187  28.949 -36.836  1.00  0.88           C  
ATOM    980  CD1 LEU A  68       0.985  29.275 -35.587  1.00  0.88           C  
ATOM    981  CD2 LEU A  68      -0.724  27.817 -36.613  1.00  0.88           C  
ATOM    982  H   LEU A  68       0.450  30.146 -39.655  1.00  0.88           H  
ATOM    983  HA  LEU A  68      -2.046  29.084 -38.445  1.00  0.88           H  
ATOM    984 1HB  LEU A  68       0.087  30.950 -37.414  1.00  0.88           H  
ATOM    985 2HB  LEU A  68      -1.305  30.405 -36.469  1.00  0.88           H  
ATOM    986  HG  LEU A  68       0.877  28.683 -37.623  1.00  0.88           H  
ATOM    987 1HD1 LEU A  68       1.569  28.407 -35.288  1.00  0.88           H  
ATOM    988 2HD1 LEU A  68       1.652  30.105 -35.793  1.00  0.88           H  
ATOM    989 3HD1 LEU A  68       0.317  29.542 -34.797  1.00  0.88           H  
ATOM    990 1HD2 LEU A  68      -0.128  26.971 -36.341  1.00  0.88           H  
ATOM    991 2HD2 LEU A  68      -1.427  28.051 -35.819  1.00  0.88           H  
ATOM    992 3HD2 LEU A  68      -1.270  27.595 -37.530  1.00  0.88           H  
ATOM    993  N   ALA A  69      -1.744  32.055 -39.724  1.00  0.84           N  
ATOM    994  CA  ALA A  69      -2.461  33.293 -40.027  1.00  0.84           C  
ATOM    995  C   ALA A  69      -3.834  33.035 -40.603  1.00  0.84           C  
ATOM    996  O   ALA A  69      -4.753  33.794 -40.342  1.00  0.84           O  
ATOM    997  CB  ALA A  69      -1.711  34.150 -41.013  1.00  0.84           C  
ATOM    998  H   ALA A  69      -0.850  31.877 -40.161  1.00  0.84           H  
ATOM    999  HA  ALA A  69      -2.574  33.848 -39.097  1.00  0.84           H  
ATOM   1000 1HB  ALA A  69      -2.266  35.068 -41.193  1.00  0.84           H  
ATOM   1001 2HB  ALA A  69      -0.745  34.396 -40.615  1.00  0.84           H  
ATOM   1002 3HB  ALA A  69      -1.600  33.611 -41.942  1.00  0.84           H  
ATOM   1003  N   GLU A  70      -4.008  31.981 -41.394  1.00  0.80           N  
ATOM   1004  CA  GLU A  70      -5.329  31.781 -41.970  1.00  0.80           C  
ATOM   1005  C   GLU A  70      -6.389  31.646 -40.882  1.00  0.80           C  
ATOM   1006  O   GLU A  70      -7.439  32.283 -40.951  1.00  0.80           O  
ATOM   1007  CB  GLU A  70      -5.365  30.556 -42.883  1.00  0.80           C  
ATOM   1008  CG  GLU A  70      -6.729  30.321 -43.511  1.00  0.80           C  
ATOM   1009  CD  GLU A  70      -6.788  29.149 -44.455  1.00  0.80           C  
ATOM   1010  OE1 GLU A  70      -5.790  28.497 -44.658  1.00  0.80           O  
ATOM   1011  OE2 GLU A  70      -7.862  28.907 -44.970  1.00  0.80           O  
ATOM   1012  H   GLU A  70      -3.246  31.347 -41.591  1.00  0.80           H  
ATOM   1013  HA  GLU A  70      -5.577  32.661 -42.568  1.00  0.80           H  
ATOM   1014 1HB  GLU A  70      -4.634  30.675 -43.684  1.00  0.80           H  
ATOM   1015 2HB  GLU A  70      -5.091  29.667 -42.315  1.00  0.80           H  
ATOM   1016 1HG  GLU A  70      -7.445  30.154 -42.706  1.00  0.80           H  
ATOM   1017 2HG  GLU A  70      -7.032  31.222 -44.041  1.00  0.80           H  
ATOM   1018  N   ARG A  71      -6.108  30.833 -39.861  1.00  0.77           N  
ATOM   1019  CA  ARG A  71      -7.085  30.652 -38.797  1.00  0.77           C  
ATOM   1020  C   ARG A  71      -7.216  31.925 -37.979  1.00  0.77           C  
ATOM   1021  O   ARG A  71      -8.323  32.366 -37.662  1.00  0.77           O  
ATOM   1022  CB  ARG A  71      -6.732  29.469 -37.922  1.00  0.77           C  
ATOM   1023  CG  ARG A  71      -7.791  29.135 -36.881  1.00  0.77           C  
ATOM   1024  CD  ARG A  71      -7.511  27.845 -36.218  1.00  0.77           C  
ATOM   1025  NE  ARG A  71      -8.443  27.549 -35.142  1.00  0.77           N  
ATOM   1026  CZ  ARG A  71      -8.287  26.503 -34.303  1.00  0.77           C  
ATOM   1027  NH1 ARG A  71      -7.277  25.702 -34.434  1.00  0.77           N  
ATOM   1028  NH2 ARG A  71      -9.123  26.241 -33.333  1.00  0.77           N  
ATOM   1029  H   ARG A  71      -5.221  30.350 -39.830  1.00  0.77           H  
ATOM   1030  HA  ARG A  71      -8.052  30.442 -39.255  1.00  0.77           H  
ATOM   1031 1HB  ARG A  71      -6.574  28.588 -38.538  1.00  0.77           H  
ATOM   1032 2HB  ARG A  71      -5.797  29.677 -37.394  1.00  0.77           H  
ATOM   1033 1HG  ARG A  71      -7.820  29.921 -36.125  1.00  0.77           H  
ATOM   1034 2HG  ARG A  71      -8.772  29.071 -37.357  1.00  0.77           H  
ATOM   1035 1HD  ARG A  71      -7.588  27.049 -36.956  1.00  0.77           H  
ATOM   1036 2HD  ARG A  71      -6.515  27.850 -35.810  1.00  0.77           H  
ATOM   1037  HE  ARG A  71      -9.265  28.170 -35.021  1.00  0.77           H  
ATOM   1038 1HH1 ARG A  71      -6.593  25.843 -35.159  1.00  0.77           H  
ATOM   1039 2HH1 ARG A  71      -7.207  24.917 -33.765  1.00  0.77           H  
ATOM   1040 1HH2 ARG A  71      -9.933  26.826 -33.174  1.00  0.77           H  
ATOM   1041 2HH2 ARG A  71      -8.906  25.416 -32.741  1.00  0.77           H  
ATOM   1042  N   LEU A  72      -6.093  32.583 -37.680  1.00  0.74           N  
ATOM   1043  CA  LEU A  72      -6.196  33.826 -36.928  1.00  0.74           C  
ATOM   1044  C   LEU A  72      -7.094  34.806 -37.620  1.00  0.74           C  
ATOM   1045  O   LEU A  72      -8.000  35.370 -37.018  1.00  0.74           O  
ATOM   1046  CB  LEU A  72      -4.856  34.548 -36.818  1.00  0.74           C  
ATOM   1047  CG  LEU A  72      -4.943  35.981 -36.182  1.00  0.74           C  
ATOM   1048  CD1 LEU A  72      -5.361  35.902 -34.728  1.00  0.74           C  
ATOM   1049  CD2 LEU A  72      -3.650  36.686 -36.364  1.00  0.74           C  
ATOM   1050  H   LEU A  72      -5.180  32.219 -37.964  1.00  0.74           H  
ATOM   1051  HA  LEU A  72      -6.604  33.616 -35.943  1.00  0.74           H  
ATOM   1052 1HB  LEU A  72      -4.174  33.941 -36.222  1.00  0.74           H  
ATOM   1053 2HB  LEU A  72      -4.439  34.655 -37.814  1.00  0.74           H  
ATOM   1054  HG  LEU A  72      -5.716  36.543 -36.708  1.00  0.74           H  
ATOM   1055 1HD1 LEU A  72      -5.451  36.910 -34.315  1.00  0.74           H  
ATOM   1056 2HD1 LEU A  72      -6.311  35.406 -34.677  1.00  0.74           H  
ATOM   1057 3HD1 LEU A  72      -4.620  35.343 -34.160  1.00  0.74           H  
ATOM   1058 1HD2 LEU A  72      -3.728  37.688 -35.962  1.00  0.74           H  
ATOM   1059 2HD2 LEU A  72      -2.892  36.151 -35.844  1.00  0.74           H  
ATOM   1060 3HD2 LEU A  72      -3.414  36.733 -37.427  1.00  0.74           H  
ATOM   1061  N   LEU A  73      -6.828  35.034 -38.894  1.00  0.73           N  
ATOM   1062  CA  LEU A  73      -7.552  36.043 -39.612  1.00  0.73           C  
ATOM   1063  C   LEU A  73      -9.018  35.673 -39.776  1.00  0.73           C  
ATOM   1064  O   LEU A  73      -9.881  36.522 -39.582  1.00  0.73           O  
ATOM   1065  CB  LEU A  73      -6.863  36.258 -40.950  1.00  0.73           C  
ATOM   1066  CG  LEU A  73      -5.434  36.841 -40.803  1.00  0.73           C  
ATOM   1067  CD1 LEU A  73      -4.780  36.921 -42.161  1.00  0.73           C  
ATOM   1068  CD2 LEU A  73      -5.507  38.142 -40.112  1.00  0.73           C  
ATOM   1069  H   LEU A  73      -6.091  34.517 -39.364  1.00  0.73           H  
ATOM   1070  HA  LEU A  73      -7.497  36.970 -39.045  1.00  0.73           H  
ATOM   1071 1HB  LEU A  73      -6.786  35.293 -41.462  1.00  0.73           H  
ATOM   1072 2HB  LEU A  73      -7.454  36.938 -41.559  1.00  0.73           H  
ATOM   1073  HG  LEU A  73      -4.832  36.180 -40.195  1.00  0.73           H  
ATOM   1074 1HD1 LEU A  73      -3.773  37.311 -42.065  1.00  0.73           H  
ATOM   1075 2HD1 LEU A  73      -4.741  35.922 -42.597  1.00  0.73           H  
ATOM   1076 3HD1 LEU A  73      -5.358  37.572 -42.796  1.00  0.73           H  
ATOM   1077 1HD2 LEU A  73      -4.515  38.540 -39.996  1.00  0.73           H  
ATOM   1078 2HD2 LEU A  73      -6.099  38.809 -40.686  1.00  0.73           H  
ATOM   1079 3HD2 LEU A  73      -5.960  38.004 -39.133  1.00  0.73           H  
ATOM   1080  N   ARG A  74      -9.330  34.398 -40.049  1.00  0.72           N  
ATOM   1081  CA  ARG A  74     -10.730  34.003 -40.199  1.00  0.72           C  
ATOM   1082  C   ARG A  74     -11.538  34.224 -38.923  1.00  0.72           C  
ATOM   1083  O   ARG A  74     -12.722  34.564 -38.980  1.00  0.72           O  
ATOM   1084  CB  ARG A  74     -10.864  32.539 -40.613  1.00  0.72           C  
ATOM   1085  CG  ARG A  74     -10.493  32.204 -42.075  1.00  0.72           C  
ATOM   1086  CD  ARG A  74     -10.688  30.745 -42.358  1.00  0.72           C  
ATOM   1087  NE  ARG A  74     -10.295  30.363 -43.720  1.00  0.72           N  
ATOM   1088  CZ  ARG A  74     -11.049  30.498 -44.816  1.00  0.72           C  
ATOM   1089  NH1 ARG A  74     -12.257  31.026 -44.763  1.00  0.72           N  
ATOM   1090  NH2 ARG A  74     -10.540  30.078 -45.949  1.00  0.72           N  
ATOM   1091  H   ARG A  74      -8.598  33.700 -40.194  1.00  0.72           H  
ATOM   1092  HA  ARG A  74     -11.168  34.614 -40.987  1.00  0.72           H  
ATOM   1093 1HB  ARG A  74     -10.212  31.937 -39.974  1.00  0.72           H  
ATOM   1094 2HB  ARG A  74     -11.885  32.205 -40.440  1.00  0.72           H  
ATOM   1095 1HG  ARG A  74     -11.135  32.770 -42.747  1.00  0.72           H  
ATOM   1096 2HG  ARG A  74      -9.459  32.461 -42.270  1.00  0.72           H  
ATOM   1097 1HD  ARG A  74     -10.077  30.172 -41.660  1.00  0.72           H  
ATOM   1098 2HD  ARG A  74     -11.734  30.485 -42.221  1.00  0.72           H  
ATOM   1099  HE  ARG A  74      -9.373  29.927 -43.874  1.00  0.72           H  
ATOM   1100 1HH1 ARG A  74     -12.631  31.342 -43.880  1.00  0.72           H  
ATOM   1101 2HH1 ARG A  74     -12.806  31.115 -45.605  1.00  0.72           H  
ATOM   1102 1HH2 ARG A  74      -9.595  29.663 -45.924  1.00  0.72           H  
ATOM   1103 2HH2 ARG A  74     -11.061  30.150 -46.808  1.00  0.72           H  
ATOM   1104  N   GLU A  75     -10.902  34.013 -37.774  1.00  0.73           N  
ATOM   1105  CA  GLU A  75     -11.559  34.158 -36.484  1.00  0.73           C  
ATOM   1106  C   GLU A  75     -11.407  35.553 -35.851  1.00  0.73           C  
ATOM   1107  O   GLU A  75     -11.942  35.781 -34.767  1.00  0.73           O  
ATOM   1108  CB  GLU A  75     -11.001  33.099 -35.513  1.00  0.73           C  
ATOM   1109  CG  GLU A  75     -11.268  31.638 -35.944  1.00  0.73           C  
ATOM   1110  CD  GLU A  75     -10.672  30.589 -35.008  1.00  0.73           C  
ATOM   1111  OE1 GLU A  75     -10.072  30.955 -34.033  1.00  0.73           O  
ATOM   1112  OE2 GLU A  75     -10.799  29.416 -35.299  1.00  0.73           O  
ATOM   1113  H   GLU A  75      -9.925  33.710 -37.790  1.00  0.73           H  
ATOM   1114  HA  GLU A  75     -12.622  33.971 -36.627  1.00  0.73           H  
ATOM   1115 1HB  GLU A  75      -9.916  33.230 -35.428  1.00  0.73           H  
ATOM   1116 2HB  GLU A  75     -11.427  33.249 -34.522  1.00  0.73           H  
ATOM   1117 1HG  GLU A  75     -12.343  31.484 -36.009  1.00  0.73           H  
ATOM   1118 2HG  GLU A  75     -10.849  31.497 -36.943  1.00  0.73           H  
ATOM   1119  N   ALA A  76     -10.667  36.471 -36.490  1.00  0.74           N  
ATOM   1120  CA  ALA A  76     -10.352  37.765 -35.864  1.00  0.74           C  
ATOM   1121  C   ALA A  76     -11.095  38.953 -36.480  1.00  0.74           C  
ATOM   1122  O   ALA A  76     -11.499  38.944 -37.642  1.00  0.74           O  
ATOM   1123  CB  ALA A  76      -8.858  38.008 -35.922  1.00  0.74           C  
ATOM   1124  H   ALA A  76     -10.302  36.278 -37.423  1.00  0.74           H  
ATOM   1125  HA  ALA A  76     -10.642  37.707 -34.815  1.00  0.74           H  
ATOM   1126 1HB  ALA A  76      -8.637  38.935 -35.405  1.00  0.74           H  
ATOM   1127 2HB  ALA A  76      -8.338  37.195 -35.430  1.00  0.74           H  
ATOM   1128 3HB  ALA A  76      -8.539  38.072 -36.961  1.00  0.74           H  
ATOM   1129  N   ASN A  77     -11.272  39.992 -35.670  1.00  0.77           N  
ATOM   1130  CA  ASN A  77     -11.931  41.235 -36.077  1.00  0.77           C  
ATOM   1131  C   ASN A  77     -10.917  42.254 -36.619  1.00  0.77           C  
ATOM   1132  O   ASN A  77     -10.022  42.664 -35.889  1.00  0.77           O  
ATOM   1133  CB  ASN A  77     -12.734  41.813 -34.911  1.00  0.77           C  
ATOM   1134  CG  ASN A  77     -13.559  43.033 -35.275  1.00  0.77           C  
ATOM   1135  OD1 ASN A  77     -13.331  43.654 -36.312  1.00  0.77           O  
ATOM   1136  ND2 ASN A  77     -14.514  43.382 -34.445  1.00  0.77           N  
ATOM   1137  H   ASN A  77     -10.906  39.922 -34.716  1.00  0.77           H  
ATOM   1138  HA  ASN A  77     -12.623  41.008 -36.890  1.00  0.77           H  
ATOM   1139 1HB  ASN A  77     -13.400  41.054 -34.525  1.00  0.77           H  
ATOM   1140 2HB  ASN A  77     -12.053  42.080 -34.100  1.00  0.77           H  
ATOM   1141 1HD2 ASN A  77     -15.085  44.176 -34.649  1.00  0.77           H  
ATOM   1142 2HD2 ASN A  77     -14.685  42.851 -33.594  1.00  0.77           H  
ATOM   1143  N   GLN A  78     -10.964  42.592 -37.913  1.00  0.80           N  
ATOM   1144  CA  GLN A  78      -9.970  43.548 -38.433  1.00  0.80           C  
ATOM   1145  C   GLN A  78     -10.322  44.976 -38.051  1.00  0.80           C  
ATOM   1146  O   GLN A  78     -11.429  45.447 -38.317  1.00  0.80           O  
ATOM   1147  CB  GLN A  78      -9.839  43.487 -39.962  1.00  0.80           C  
ATOM   1148  CG  GLN A  78      -8.723  44.413 -40.523  1.00  0.80           C  
ATOM   1149  CD  GLN A  78      -8.551  44.323 -42.049  1.00  0.80           C  
ATOM   1150  OE1 GLN A  78      -9.459  44.618 -42.851  1.00  0.80           O  
ATOM   1151  NE2 GLN A  78      -7.368  43.915 -42.474  1.00  0.80           N  
ATOM   1152  H   GLN A  78     -11.693  42.224 -38.509  1.00  0.80           H  
ATOM   1153  HA  GLN A  78      -9.009  43.330 -37.994  1.00  0.80           H  
ATOM   1154 1HB  GLN A  78      -9.617  42.464 -40.270  1.00  0.80           H  
ATOM   1155 2HB  GLN A  78     -10.782  43.778 -40.421  1.00  0.80           H  
ATOM   1156 1HG  GLN A  78      -8.965  45.447 -40.275  1.00  0.80           H  
ATOM   1157 2HG  GLN A  78      -7.772  44.142 -40.052  1.00  0.80           H  
ATOM   1158 1HE2 GLN A  78      -7.189  43.829 -43.454  1.00  0.80           H  
ATOM   1159 2HE2 GLN A  78      -6.645  43.679 -41.816  1.00  0.80           H  
ATOM   1160  N   MET A  79      -9.375  45.673 -37.438  1.00  0.83           N  
ATOM   1161  CA  MET A  79      -9.603  47.055 -37.054  1.00  0.83           C  
ATOM   1162  C   MET A  79      -9.258  47.867 -38.294  1.00  0.83           C  
ATOM   1163  O   MET A  79      -8.145  47.752 -38.785  1.00  0.83           O  
ATOM   1164  CB  MET A  79      -8.656  47.458 -35.925  1.00  0.83           C  
ATOM   1165  CG  MET A  79      -8.714  46.604 -34.651  1.00  0.83           C  
ATOM   1166  SD  MET A  79     -10.241  46.653 -33.741  1.00  0.83           S  
ATOM   1167  CE  MET A  79     -10.887  45.107 -34.293  1.00  0.83           C  
ATOM   1168  H   MET A  79      -8.474  45.243 -37.245  1.00  0.83           H  
ATOM   1169  HA  MET A  79     -10.648  47.210 -36.789  1.00  0.83           H  
ATOM   1170 1HB  MET A  79      -7.624  47.425 -36.290  1.00  0.83           H  
ATOM   1171 2HB  MET A  79      -8.869  48.486 -35.648  1.00  0.83           H  
ATOM   1172 1HG  MET A  79      -8.530  45.563 -34.943  1.00  0.83           H  
ATOM   1173 2HG  MET A  79      -7.907  46.896 -33.982  1.00  0.83           H  
ATOM   1174 1HE  MET A  79     -11.819  44.898 -33.824  1.00  0.83           H  
ATOM   1175 2HE  MET A  79     -11.023  45.134 -35.362  1.00  0.83           H  
ATOM   1176 3HE  MET A  79     -10.193  44.326 -34.046  1.00  0.83           H  
ATOM   1177  N   GLN A  80     -10.168  48.670 -38.823  1.00  0.85           N  
ATOM   1178  CA  GLN A  80      -9.817  49.394 -40.053  1.00  0.85           C  
ATOM   1179  C   GLN A  80      -9.585  50.885 -39.830  1.00  0.85           C  
ATOM   1180  O   GLN A  80      -8.797  51.517 -40.526  1.00  0.85           O  
ATOM   1181  CB  GLN A  80     -10.879  49.153 -41.114  1.00  0.85           C  
ATOM   1182  CG  GLN A  80     -10.971  47.676 -41.520  1.00  0.85           C  
ATOM   1183  CD  GLN A  80     -12.032  47.391 -42.566  1.00  0.85           C  
ATOM   1184  OE1 GLN A  80     -13.011  48.135 -42.712  1.00  0.85           O  
ATOM   1185  NE2 GLN A  80     -11.846  46.298 -43.300  1.00  0.85           N  
ATOM   1186  H   GLN A  80     -11.087  48.743 -38.410  1.00  0.85           H  
ATOM   1187  HA  GLN A  80      -8.890  48.977 -40.440  1.00  0.85           H  
ATOM   1188 1HB  GLN A  80     -11.852  49.472 -40.741  1.00  0.85           H  
ATOM   1189 2HB  GLN A  80     -10.652  49.743 -42.001  1.00  0.85           H  
ATOM   1190 1HG  GLN A  80     -10.004  47.370 -41.927  1.00  0.85           H  
ATOM   1191 2HG  GLN A  80     -11.201  47.076 -40.636  1.00  0.85           H  
ATOM   1192 1HE2 GLN A  80     -12.507  46.048 -44.007  1.00  0.85           H  
ATOM   1193 2HE2 GLN A  80     -11.024  45.707 -43.136  1.00  0.85           H  
ATOM   1194  N   MET A  81     -10.302  51.451 -38.878  1.00  0.86           N  
ATOM   1195  CA  MET A  81     -10.198  52.874 -38.593  1.00  0.86           C  
ATOM   1196  C   MET A  81      -9.987  53.141 -37.124  1.00  0.86           C  
ATOM   1197  O   MET A  81     -10.370  52.335 -36.262  1.00  0.86           O  
ATOM   1198  CB  MET A  81     -11.423  53.649 -39.073  1.00  0.86           C  
ATOM   1199  CG  MET A  81     -11.644  53.701 -40.577  1.00  0.86           C  
ATOM   1200  SD  MET A  81     -10.377  54.684 -41.403  1.00  0.86           S  
ATOM   1201  CE  MET A  81     -10.693  56.310 -40.720  1.00  0.86           C  
ATOM   1202  H   MET A  81     -10.934  50.886 -38.336  1.00  0.86           H  
ATOM   1203  HA  MET A  81      -9.326  53.269 -39.114  1.00  0.86           H  
ATOM   1204 1HB  MET A  81     -12.313  53.213 -38.631  1.00  0.86           H  
ATOM   1205 2HB  MET A  81     -11.355  54.679 -38.708  1.00  0.86           H  
ATOM   1206 1HG  MET A  81     -11.627  52.696 -40.992  1.00  0.86           H  
ATOM   1207 2HG  MET A  81     -12.614  54.141 -40.788  1.00  0.86           H  
ATOM   1208 1HE  MET A  81      -9.980  57.026 -41.131  1.00  0.86           H  
ATOM   1209 2HE  MET A  81     -11.704  56.619 -40.969  1.00  0.86           H  
ATOM   1210 3HE  MET A  81     -10.580  56.269 -39.633  1.00  0.86           H  
ATOM   1211  N   ALA A  82      -9.397  54.299 -36.851  1.00  0.86           N  
ATOM   1212  CA  ALA A  82      -9.266  54.806 -35.502  1.00  0.86           C  
ATOM   1213  C   ALA A  82      -9.963  56.156 -35.423  1.00  0.86           C  
ATOM   1214  O   ALA A  82     -10.006  56.902 -36.409  1.00  0.86           O  
ATOM   1215  CB  ALA A  82      -7.815  54.948 -35.088  1.00  0.86           C  
ATOM   1216  H   ALA A  82      -9.056  54.862 -37.612  1.00  0.86           H  
ATOM   1217  HA  ALA A  82      -9.761  54.116 -34.841  1.00  0.86           H  
ATOM   1218 1HB  ALA A  82      -7.773  55.329 -34.064  1.00  0.86           H  
ATOM   1219 2HB  ALA A  82      -7.331  53.975 -35.133  1.00  0.86           H  
ATOM   1220 3HB  ALA A  82      -7.308  55.642 -35.756  1.00  0.86           H  
ATOM   1221  N   ALA A  83     -10.454  56.497 -34.239  1.00  0.85           N  
ATOM   1222  CA  ALA A  83     -11.071  57.801 -34.035  1.00  0.85           C  
ATOM   1223  C   ALA A  83     -10.609  58.419 -32.724  1.00  0.85           C  
ATOM   1224  O   ALA A  83     -10.280  57.710 -31.768  1.00  0.85           O  
ATOM   1225  CB  ALA A  83     -12.590  57.677 -34.069  1.00  0.85           C  
ATOM   1226  H   ALA A  83     -10.430  55.810 -33.487  1.00  0.85           H  
ATOM   1227  HA  ALA A  83     -10.754  58.460 -34.835  1.00  0.85           H  
ATOM   1228 1HB  ALA A  83     -13.038  58.661 -33.940  1.00  0.85           H  
ATOM   1229 2HB  ALA A  83     -12.898  57.261 -35.028  1.00  0.85           H  
ATOM   1230 3HB  ALA A  83     -12.925  57.015 -33.268  1.00  0.85           H  
ATOM   1231  N   PHE A  84     -10.565  59.747 -32.709  1.00  0.85           N  
ATOM   1232  CA  PHE A  84     -10.134  60.506 -31.551  1.00  0.85           C  
ATOM   1233  C   PHE A  84     -11.174  61.545 -31.140  1.00  0.85           C  
ATOM   1234  O   PHE A  84     -11.634  62.360 -31.961  1.00  0.85           O  
ATOM   1235  CB  PHE A  84      -8.825  61.200 -31.904  1.00  0.85           C  
ATOM   1236  CG  PHE A  84      -7.752  60.221 -32.322  1.00  0.85           C  
ATOM   1237  CD1 PHE A  84      -7.696  59.782 -33.652  1.00  0.85           C  
ATOM   1238  CD2 PHE A  84      -6.821  59.731 -31.424  1.00  0.85           C  
ATOM   1239  CE1 PHE A  84      -6.756  58.877 -34.058  1.00  0.85           C  
ATOM   1240  CE2 PHE A  84      -5.866  58.824 -31.834  1.00  0.85           C  
ATOM   1241  CZ  PHE A  84      -5.832  58.391 -33.152  1.00  0.85           C  
ATOM   1242  H   PHE A  84     -10.806  60.248 -33.561  1.00  0.85           H  
ATOM   1243  HA  PHE A  84      -9.975  59.821 -30.716  1.00  0.85           H  
ATOM   1244 1HB  PHE A  84      -8.990  61.902 -32.720  1.00  0.85           H  
ATOM   1245 2HB  PHE A  84      -8.466  61.764 -31.045  1.00  0.85           H  
ATOM   1246  HD1 PHE A  84      -8.424  60.161 -34.369  1.00  0.85           H  
ATOM   1247  HD2 PHE A  84      -6.852  60.066 -30.383  1.00  0.85           H  
ATOM   1248  HE1 PHE A  84      -6.743  58.543 -35.095  1.00  0.85           H  
ATOM   1249  HE2 PHE A  84      -5.149  58.447 -31.120  1.00  0.85           H  
ATOM   1250  HZ  PHE A  84      -5.078  57.670 -33.473  1.00  0.85           H  
ATOM   1251  N   TYR A  85     -11.516  61.514 -29.855  1.00  0.87           N  
ATOM   1252  CA  TYR A  85     -12.488  62.416 -29.236  1.00  0.87           C  
ATOM   1253  C   TYR A  85     -11.892  63.287 -28.127  1.00  0.87           C  
ATOM   1254  O   TYR A  85     -11.033  62.839 -27.359  1.00  0.87           O  
ATOM   1255  CB  TYR A  85     -13.611  61.581 -28.693  1.00  0.87           C  
ATOM   1256  CG  TYR A  85     -14.531  60.975 -29.694  1.00  0.87           C  
ATOM   1257  CD1 TYR A  85     -14.167  59.897 -30.461  1.00  0.87           C  
ATOM   1258  CD2 TYR A  85     -15.796  61.472 -29.779  1.00  0.87           C  
ATOM   1259  CE1 TYR A  85     -15.090  59.352 -31.349  1.00  0.87           C  
ATOM   1260  CE2 TYR A  85     -16.705  60.944 -30.617  1.00  0.87           C  
ATOM   1261  CZ  TYR A  85     -16.367  59.898 -31.409  1.00  0.87           C  
ATOM   1262  OH  TYR A  85     -17.309  59.406 -32.249  1.00  0.87           O  
ATOM   1263  H   TYR A  85     -11.088  60.795 -29.266  1.00  0.87           H  
ATOM   1264  HA  TYR A  85     -12.871  63.084 -30.001  1.00  0.87           H  
ATOM   1265 1HB  TYR A  85     -13.184  60.812 -28.125  1.00  0.87           H  
ATOM   1266 2HB  TYR A  85     -14.176  62.175 -28.049  1.00  0.87           H  
ATOM   1267  HD1 TYR A  85     -13.164  59.489 -30.380  1.00  0.87           H  
ATOM   1268  HD2 TYR A  85     -16.070  62.300 -29.169  1.00  0.87           H  
ATOM   1269  HE1 TYR A  85     -14.821  58.502 -31.981  1.00  0.87           H  
ATOM   1270  HE2 TYR A  85     -17.709  61.365 -30.667  1.00  0.87           H  
ATOM   1271  HH  TYR A  85     -16.920  58.767 -32.885  1.00  0.87           H  
ATOM   1272  N   ASN A  86     -12.383  64.520 -28.032  1.00  0.91           N  
ATOM   1273  CA  ASN A  86     -11.864  65.488 -27.063  1.00  0.91           C  
ATOM   1274  C   ASN A  86     -13.028  66.352 -26.536  1.00  0.91           C  
ATOM   1275  O   ASN A  86     -14.023  66.497 -27.247  1.00  0.91           O  
ATOM   1276  CB  ASN A  86     -10.827  66.337 -27.784  1.00  0.91           C  
ATOM   1277  CG  ASN A  86      -9.820  67.054 -26.959  1.00  0.91           C  
ATOM   1278  OD1 ASN A  86      -8.973  66.414 -26.336  1.00  0.91           O  
ATOM   1279  ND2 ASN A  86      -9.877  68.361 -26.962  1.00  0.91           N  
ATOM   1280  H   ASN A  86     -13.124  64.787 -28.682  1.00  0.91           H  
ATOM   1281  HA  ASN A  86     -11.397  64.934 -26.257  1.00  0.91           H  
ATOM   1282 1HB  ASN A  86     -10.289  65.706 -28.497  1.00  0.91           H  
ATOM   1283 2HB  ASN A  86     -11.358  67.090 -28.360  1.00  0.91           H  
ATOM   1284 1HD2 ASN A  86      -9.199  68.919 -26.441  1.00  0.91           H  
ATOM   1285 2HD2 ASN A  86     -10.581  68.827 -27.502  1.00  0.91           H  
ATOM   1286  N   PRO A  87     -13.003  66.878 -25.295  1.00  0.98           N  
ATOM   1287  CA  PRO A  87     -14.019  67.768 -24.782  1.00  0.98           C  
ATOM   1288  C   PRO A  87     -14.137  69.036 -25.608  1.00  0.98           C  
ATOM   1289  O   PRO A  87     -13.139  69.637 -26.015  1.00  0.98           O  
ATOM   1290  CB  PRO A  87     -13.527  68.086 -23.375  1.00  0.98           C  
ATOM   1291  CG  PRO A  87     -12.650  66.957 -23.028  1.00  0.98           C  
ATOM   1292  CD  PRO A  87     -11.952  66.598 -24.333  1.00  0.98           C  
ATOM   1293  HA  PRO A  87     -14.981  67.254 -24.742  1.00  0.98           H  
ATOM   1294 1HB  PRO A  87     -13.060  69.067 -23.365  1.00  0.98           H  
ATOM   1295 2HB  PRO A  87     -14.393  68.151 -22.697  1.00  0.98           H  
ATOM   1296 1HG  PRO A  87     -11.971  67.226 -22.211  1.00  0.98           H  
ATOM   1297 2HG  PRO A  87     -13.287  66.150 -22.662  1.00  0.98           H  
ATOM   1298 1HD  PRO A  87     -11.103  67.254 -24.494  1.00  0.98           H  
ATOM   1299 2HD  PRO A  87     -11.670  65.579 -24.305  1.00  0.98           H  
ATOM   1300  N   SER A  88     -15.365  69.447 -25.783  1.00  1.05           N  
ATOM   1301  CA  SER A  88     -15.797  70.649 -26.452  1.00  1.05           C  
ATOM   1302  C   SER A  88     -15.716  71.757 -25.416  1.00  1.05           C  
ATOM   1303  O   SER A  88     -15.467  71.464 -24.250  1.00  1.05           O  
ATOM   1304  CB  SER A  88     -17.227  70.459 -26.880  1.00  1.05           C  
ATOM   1305  OG  SER A  88     -18.066  70.508 -25.768  1.00  1.05           O  
ATOM   1306  H   SER A  88     -16.099  68.845 -25.428  1.00  1.05           H  
ATOM   1307  HA  SER A  88     -15.144  70.843 -27.301  1.00  1.05           H  
ATOM   1308 1HB  SER A  88     -17.541  71.155 -27.634  1.00  1.05           H  
ATOM   1309 2HB  SER A  88     -17.304  69.479 -27.318  1.00  1.05           H  
ATOM   1310  HG  SER A  88     -17.976  69.604 -25.371  1.00  1.05           H  
ATOM   1311  N   PRO A  89     -15.951  73.027 -25.766  1.00  1.10           N  
ATOM   1312  CA  PRO A  89     -16.028  74.138 -24.837  1.00  1.10           C  
ATOM   1313  C   PRO A  89     -17.090  73.917 -23.738  1.00  1.10           C  
ATOM   1314  O   PRO A  89     -17.076  74.610 -22.723  1.00  1.10           O  
ATOM   1315  CB  PRO A  89     -16.400  75.306 -25.752  1.00  1.10           C  
ATOM   1316  CG  PRO A  89     -15.870  74.910 -27.114  1.00  1.10           C  
ATOM   1317  CD  PRO A  89     -16.087  73.429 -27.189  1.00  1.10           C  
ATOM   1318  HA  PRO A  89     -15.035  74.303 -24.389  1.00  1.10           H  
ATOM   1319 1HB  PRO A  89     -17.486  75.459 -25.739  1.00  1.10           H  
ATOM   1320 2HB  PRO A  89     -15.942  76.236 -25.374  1.00  1.10           H  
ATOM   1321 1HG  PRO A  89     -16.402  75.465 -27.900  1.00  1.10           H  
ATOM   1322 2HG  PRO A  89     -14.808  75.195 -27.194  1.00  1.10           H  
ATOM   1323 1HD  PRO A  89     -17.100  73.260 -27.561  1.00  1.10           H  
ATOM   1324 2HD  PRO A  89     -15.317  72.979 -27.824  1.00  1.10           H  
ATOM   1325  N   SER A  90     -18.059  72.998 -23.952  1.00  1.12           N  
ATOM   1326  CA  SER A  90     -19.089  72.743 -22.945  1.00  1.12           C  
ATOM   1327  C   SER A  90     -18.607  71.753 -21.891  1.00  1.12           C  
ATOM   1328  O   SER A  90     -19.288  71.506 -20.895  1.00  1.12           O  
ATOM   1329  CB  SER A  90     -20.325  72.142 -23.578  1.00  1.12           C  
ATOM   1330  OG  SER A  90     -20.072  70.817 -24.015  1.00  1.12           O  
ATOM   1331  H   SER A  90     -18.068  72.398 -24.777  1.00  1.12           H  
ATOM   1332  HA  SER A  90     -19.343  73.684 -22.455  1.00  1.12           H  
ATOM   1333 1HB  SER A  90     -21.138  72.139 -22.854  1.00  1.12           H  
ATOM   1334 2HB  SER A  90     -20.637  72.753 -24.422  1.00  1.12           H  
ATOM   1335  HG  SER A  90     -19.425  70.886 -24.738  1.00  1.12           H  
ATOM   1336  N   GLY A  91     -17.472  71.115 -22.164  1.00  1.10           N  
ATOM   1337  CA  GLY A  91     -16.922  70.063 -21.332  1.00  1.10           C  
ATOM   1338  C   GLY A  91     -17.352  68.672 -21.818  1.00  1.10           C  
ATOM   1339  O   GLY A  91     -16.763  67.668 -21.413  1.00  1.10           O  
ATOM   1340  H   GLY A  91     -16.931  71.377 -22.985  1.00  1.10           H  
ATOM   1341 1HA  GLY A  91     -15.834  70.133 -21.348  1.00  1.10           H  
ATOM   1342 2HA  GLY A  91     -17.238  70.210 -20.301  1.00  1.10           H  
ATOM   1343  N   GLY A  92     -18.363  68.603 -22.701  1.00  1.05           N  
ATOM   1344  CA  GLY A  92     -18.819  67.312 -23.224  1.00  1.05           C  
ATOM   1345  C   GLY A  92     -17.950  66.865 -24.398  1.00  1.05           C  
ATOM   1346  O   GLY A  92     -17.391  67.704 -25.101  1.00  1.05           O  
ATOM   1347  H   GLY A  92     -18.846  69.451 -23.001  1.00  1.05           H  
ATOM   1348 1HA  GLY A  92     -18.792  66.557 -22.436  1.00  1.05           H  
ATOM   1349 2HA  GLY A  92     -19.855  67.403 -23.546  1.00  1.05           H  
ATOM   1350  N   ILE A  93     -17.897  65.558 -24.646  1.00  0.99           N  
ATOM   1351  CA  ILE A  93     -17.109  64.946 -25.717  1.00  0.99           C  
ATOM   1352  C   ILE A  93     -17.610  65.061 -27.162  1.00  0.99           C  
ATOM   1353  O   ILE A  93     -18.780  64.795 -27.446  1.00  0.99           O  
ATOM   1354  CB  ILE A  93     -16.926  63.457 -25.377  1.00  0.99           C  
ATOM   1355  CG1 ILE A  93     -16.172  63.338 -24.097  1.00  0.99           C  
ATOM   1356  CG2 ILE A  93     -16.271  62.765 -26.442  1.00  0.99           C  
ATOM   1357  CD1 ILE A  93     -14.846  63.973 -24.170  1.00  0.99           C  
ATOM   1358  H   ILE A  93     -18.403  64.916 -24.033  1.00  0.99           H  
ATOM   1359  HA  ILE A  93     -16.124  65.409 -25.691  1.00  0.99           H  
ATOM   1360  HB  ILE A  93     -17.902  63.001 -25.213  1.00  0.99           H  
ATOM   1361 1HG1 ILE A  93     -16.728  63.815 -23.297  1.00  0.99           H  
ATOM   1362 2HG1 ILE A  93     -16.046  62.286 -23.851  1.00  0.99           H  
ATOM   1363 1HG2 ILE A  93     -16.158  61.718 -26.188  1.00  0.99           H  
ATOM   1364 2HG2 ILE A  93     -16.879  62.861 -27.319  1.00  0.99           H  
ATOM   1365 3HG2 ILE A  93     -15.304  63.231 -26.585  1.00  0.99           H  
ATOM   1366 1HD1 ILE A  93     -14.359  63.865 -23.222  1.00  0.99           H  
ATOM   1367 2HD1 ILE A  93     -14.243  63.504 -24.950  1.00  0.99           H  
ATOM   1368 3HD1 ILE A  93     -14.970  65.010 -24.388  1.00  0.99           H  
ATOM   1369  N   GLU A  94     -16.687  65.445 -28.068  1.00  0.94           N  
ATOM   1370  CA  GLU A  94     -16.926  65.545 -29.516  1.00  0.94           C  
ATOM   1371  C   GLU A  94     -15.824  64.854 -30.325  1.00  0.94           C  
ATOM   1372  O   GLU A  94     -14.677  64.746 -29.884  1.00  0.94           O  
ATOM   1373  CB  GLU A  94     -17.035  67.000 -29.978  1.00  0.94           C  
ATOM   1374  CG  GLU A  94     -18.273  67.742 -29.473  1.00  0.94           C  
ATOM   1375  CD  GLU A  94     -18.369  69.175 -29.978  1.00  0.94           C  
ATOM   1376  OE1 GLU A  94     -17.503  69.592 -30.711  1.00  0.94           O  
ATOM   1377  OE2 GLU A  94     -19.306  69.849 -29.618  1.00  0.94           O  
ATOM   1378  H   GLU A  94     -15.758  65.697 -27.730  1.00  0.94           H  
ATOM   1379  HA  GLU A  94     -17.869  65.044 -29.742  1.00  0.94           H  
ATOM   1380 1HB  GLU A  94     -16.159  67.550 -29.628  1.00  0.94           H  
ATOM   1381 2HB  GLU A  94     -17.032  67.040 -31.068  1.00  0.94           H  
ATOM   1382 1HG  GLU A  94     -19.157  67.198 -29.805  1.00  0.94           H  
ATOM   1383 2HG  GLU A  94     -18.275  67.731 -28.387  1.00  0.94           H  
ATOM   1384  N   ARG A  95     -16.165  64.377 -31.523  1.00  0.92           N  
ATOM   1385  CA  ARG A  95     -15.154  63.756 -32.385  1.00  0.92           C  
ATOM   1386  C   ARG A  95     -14.274  64.821 -33.007  1.00  0.92           C  
ATOM   1387  O   ARG A  95     -14.780  65.833 -33.495  1.00  0.92           O  
ATOM   1388  CB  ARG A  95     -15.791  62.916 -33.481  1.00  0.92           C  
ATOM   1389  CG  ARG A  95     -14.816  61.999 -34.236  1.00  0.92           C  
ATOM   1390  CD  ARG A  95     -15.550  60.984 -35.065  1.00  0.92           C  
ATOM   1391  NE  ARG A  95     -16.290  61.595 -36.162  1.00  0.92           N  
ATOM   1392  CZ  ARG A  95     -17.300  61.000 -36.844  1.00  0.92           C  
ATOM   1393  NH1 ARG A  95     -17.695  59.774 -36.535  1.00  0.92           N  
ATOM   1394  NH2 ARG A  95     -17.902  61.654 -37.829  1.00  0.92           N  
ATOM   1395  H   ARG A  95     -17.118  64.464 -31.848  1.00  0.92           H  
ATOM   1396  HA  ARG A  95     -14.521  63.107 -31.785  1.00  0.92           H  
ATOM   1397 1HB  ARG A  95     -16.582  62.303 -33.077  1.00  0.92           H  
ATOM   1398 2HB  ARG A  95     -16.243  63.577 -34.217  1.00  0.92           H  
ATOM   1399 1HG  ARG A  95     -14.182  62.595 -34.896  1.00  0.92           H  
ATOM   1400 2HG  ARG A  95     -14.187  61.469 -33.515  1.00  0.92           H  
ATOM   1401 1HD  ARG A  95     -14.839  60.272 -35.483  1.00  0.92           H  
ATOM   1402 2HD  ARG A  95     -16.260  60.449 -34.439  1.00  0.92           H  
ATOM   1403  HE  ARG A  95     -16.031  62.534 -36.433  1.00  0.92           H  
ATOM   1404 1HH1 ARG A  95     -17.244  59.238 -35.767  1.00  0.92           H  
ATOM   1405 2HH1 ARG A  95     -18.449  59.343 -37.045  1.00  0.92           H  
ATOM   1406 1HH2 ARG A  95     -17.609  62.592 -38.069  1.00  0.92           H  
ATOM   1407 2HH2 ARG A  95     -18.657  61.218 -38.339  1.00  0.92           H  
ATOM   1408  N   THR A  96     -12.964  64.599 -32.994  1.00  0.93           N  
ATOM   1409  CA  THR A  96     -12.031  65.555 -33.571  1.00  0.93           C  
ATOM   1410  C   THR A  96     -11.281  65.042 -34.792  1.00  0.93           C  
ATOM   1411  O   THR A  96     -10.943  65.823 -35.685  1.00  0.93           O  
ATOM   1412  CB  THR A  96     -10.966  65.909 -32.539  1.00  0.93           C  
ATOM   1413  OG1 THR A  96     -10.271  64.701 -32.163  1.00  0.93           O  
ATOM   1414  CG2 THR A  96     -11.573  66.531 -31.315  1.00  0.93           C  
ATOM   1415  H   THR A  96     -12.602  63.759 -32.555  1.00  0.93           H  
ATOM   1416  HA  THR A  96     -12.581  66.450 -33.858  1.00  0.93           H  
ATOM   1417  HB  THR A  96     -10.267  66.606 -32.980  1.00  0.93           H  
ATOM   1418  HG1 THR A  96     -10.920  64.020 -31.891  1.00  0.93           H  
ATOM   1419 1HG2 THR A  96     -10.775  66.767 -30.625  1.00  0.93           H  
ATOM   1420 2HG2 THR A  96     -12.100  67.441 -31.589  1.00  0.93           H  
ATOM   1421 3HG2 THR A  96     -12.271  65.831 -30.852  1.00  0.93           H  
ATOM   1422  N   SER A  97     -11.031  63.736 -34.847  1.00  0.97           N  
ATOM   1423  CA  SER A  97     -10.231  63.201 -35.946  1.00  0.97           C  
ATOM   1424  C   SER A  97     -10.389  61.704 -36.172  1.00  0.97           C  
ATOM   1425  O   SER A  97     -10.661  60.931 -35.250  1.00  0.97           O  
ATOM   1426  CB  SER A  97      -8.761  63.527 -35.733  1.00  0.97           C  
ATOM   1427  OG  SER A  97      -7.975  63.038 -36.782  1.00  0.97           O  
ATOM   1428  H   SER A  97     -11.326  63.146 -34.073  1.00  0.97           H  
ATOM   1429  HA  SER A  97     -10.552  63.702 -36.859  1.00  0.97           H  
ATOM   1430 1HB  SER A  97      -8.634  64.604 -35.660  1.00  0.97           H  
ATOM   1431 2HB  SER A  97      -8.425  63.095 -34.793  1.00  0.97           H  
ATOM   1432  HG  SER A  97      -8.134  62.089 -36.819  1.00  0.97           H  
ATOM   1433  N   ARG A  98     -10.210  61.296 -37.423  1.00  1.04           N  
ATOM   1434  CA  ARG A  98     -10.197  59.880 -37.782  1.00  1.04           C  
ATOM   1435  C   ARG A  98      -8.921  59.554 -38.535  1.00  1.04           C  
ATOM   1436  O   ARG A  98      -8.323  60.428 -39.164  1.00  1.04           O  
ATOM   1437  CB  ARG A  98     -11.394  59.491 -38.629  1.00  1.04           C  
ATOM   1438  CG  ARG A  98     -12.730  59.638 -37.959  1.00  1.04           C  
ATOM   1439  CD  ARG A  98     -13.844  59.306 -38.875  1.00  1.04           C  
ATOM   1440  NE  ARG A  98     -13.911  57.884 -39.239  1.00  1.04           N  
ATOM   1441  CZ  ARG A  98     -14.524  56.956 -38.479  1.00  1.04           C  
ATOM   1442  NH1 ARG A  98     -15.021  57.325 -37.340  1.00  1.04           N  
ATOM   1443  NH2 ARG A  98     -14.643  55.702 -38.879  1.00  1.04           N  
ATOM   1444  H   ARG A  98     -10.036  61.988 -38.142  1.00  1.04           H  
ATOM   1445  HA  ARG A  98     -10.213  59.289 -36.875  1.00  1.04           H  
ATOM   1446 1HB  ARG A  98     -11.405  60.072 -39.546  1.00  1.04           H  
ATOM   1447 2HB  ARG A  98     -11.299  58.449 -38.902  1.00  1.04           H  
ATOM   1448 1HG  ARG A  98     -12.776  58.961 -37.102  1.00  1.04           H  
ATOM   1449 2HG  ARG A  98     -12.864  60.662 -37.618  1.00  1.04           H  
ATOM   1450 1HD  ARG A  98     -14.785  59.572 -38.390  1.00  1.04           H  
ATOM   1451 2HD  ARG A  98     -13.738  59.884 -39.791  1.00  1.04           H  
ATOM   1452  HE  ARG A  98     -13.531  57.598 -40.130  1.00  1.04           H  
ATOM   1453 1HH1 ARG A  98     -14.903  58.272 -37.036  1.00  1.04           H  
ATOM   1454 2HH1 ARG A  98     -15.527  56.663 -36.737  1.00  1.04           H  
ATOM   1455 1HH2 ARG A  98     -14.285  55.412 -39.774  1.00  1.04           H  
ATOM   1456 2HH2 ARG A  98     -15.132  55.038 -38.291  1.00  1.04           H  
ATOM   1457  N   ALA A  99      -8.518  58.296 -38.484  1.00  1.14           N  
ATOM   1458  CA  ALA A  99      -7.323  57.866 -39.189  1.00  1.14           C  
ATOM   1459  C   ALA A  99      -7.400  56.390 -39.567  1.00  1.14           C  
ATOM   1460  O   ALA A  99      -8.045  55.603 -38.879  1.00  1.14           O  
ATOM   1461  CB  ALA A  99      -6.116  58.105 -38.286  1.00  1.14           C  
ATOM   1462  H   ALA A  99      -9.050  57.641 -37.911  1.00  1.14           H  
ATOM   1463  HA  ALA A  99      -7.239  58.462 -40.093  1.00  1.14           H  
ATOM   1464 1HB  ALA A  99      -5.194  57.816 -38.775  1.00  1.14           H  
ATOM   1465 2HB  ALA A  99      -6.068  59.162 -38.031  1.00  1.14           H  
ATOM   1466 3HB  ALA A  99      -6.226  57.516 -37.376  1.00  1.14           H  
ATOM   1467  N   PRO A 100      -6.700  55.934 -40.616  1.00  1.26           N  
ATOM   1468  CA  PRO A 100      -6.619  54.539 -41.017  1.00  1.26           C  
ATOM   1469  C   PRO A 100      -5.684  53.788 -40.096  1.00  1.26           C  
ATOM   1470  O   PRO A 100      -4.615  53.320 -40.503  1.00  1.26           O  
ATOM   1471  CB  PRO A 100      -6.088  54.638 -42.442  1.00  1.26           C  
ATOM   1472  CG  PRO A 100      -5.224  55.878 -42.426  1.00  1.26           C  
ATOM   1473  CD  PRO A 100      -5.966  56.853 -41.509  1.00  1.26           C  
ATOM   1474  HA  PRO A 100      -7.614  54.080 -40.997  1.00  1.26           H  
ATOM   1475 1HB  PRO A 100      -5.527  53.724 -42.687  1.00  1.26           H  
ATOM   1476 2HB  PRO A 100      -6.928  54.698 -43.150  1.00  1.26           H  
ATOM   1477 1HG  PRO A 100      -4.220  55.626 -42.049  1.00  1.26           H  
ATOM   1478 2HG  PRO A 100      -5.093  56.263 -43.449  1.00  1.26           H  
ATOM   1479 1HD  PRO A 100      -5.237  57.457 -40.970  1.00  1.26           H  
ATOM   1480 2HD  PRO A 100      -6.667  57.465 -42.097  1.00  1.26           H  
ATOM   1481  N   ASP A 101      -6.099  53.705 -38.845  1.00  1.37           N  
ATOM   1482  CA  ASP A 101      -5.331  53.065 -37.815  1.00  1.37           C  
ATOM   1483  C   ASP A 101      -3.905  53.622 -37.827  1.00  1.37           C  
ATOM   1484  O   ASP A 101      -3.708  54.838 -37.908  1.00  1.37           O  
ATOM   1485  CB  ASP A 101      -5.401  51.549 -38.067  1.00  1.37           C  
ATOM   1486  CG  ASP A 101      -4.921  50.746 -36.949  1.00  1.37           C  
ATOM   1487  OD1 ASP A 101      -5.513  50.721 -35.921  1.00  1.37           O  
ATOM   1488  OD2 ASP A 101      -3.905  50.162 -37.130  1.00  1.37           O  
ATOM   1489  H   ASP A 101      -6.994  54.124 -38.619  1.00  1.37           H  
ATOM   1490  HA  ASP A 101      -5.783  53.287 -36.851  1.00  1.37           H  
ATOM   1491 1HB  ASP A 101      -6.441  51.270 -38.276  1.00  1.37           H  
ATOM   1492 2HB  ASP A 101      -4.819  51.293 -38.954  1.00  1.37           H  
ATOM   1493  N   VAL A 102      -2.924  52.729 -37.781  1.00  1.45           N  
ATOM   1494  CA  VAL A 102      -1.519  53.055 -37.845  1.00  1.45           C  
ATOM   1495  C   VAL A 102      -0.979  52.160 -38.920  1.00  1.45           C  
ATOM   1496  O   VAL A 102       0.138  51.650 -38.823  1.00  1.45           O  
ATOM   1497  CB  VAL A 102      -0.800  52.751 -36.532  1.00  1.45           C  
ATOM   1498  CG1 VAL A 102      -1.317  53.627 -35.457  1.00  1.45           C  
ATOM   1499  CG2 VAL A 102      -0.928  51.285 -36.172  1.00  1.45           C  
ATOM   1500  H   VAL A 102      -3.146  51.737 -37.687  1.00  1.45           H  
ATOM   1501  HA  VAL A 102      -1.382  54.099 -38.126  1.00  1.45           H  
ATOM   1502  HB  VAL A 102       0.210  52.991 -36.663  1.00  1.45           H  
ATOM   1503 1HG1 VAL A 102      -0.762  53.443 -34.540  1.00  1.45           H  
ATOM   1504 2HG1 VAL A 102      -1.176  54.650 -35.777  1.00  1.45           H  
ATOM   1505 3HG1 VAL A 102      -2.374  53.430 -35.291  1.00  1.45           H  
ATOM   1506 1HG2 VAL A 102      -0.385  51.087 -35.252  1.00  1.45           H  
ATOM   1507 2HG2 VAL A 102      -1.974  51.036 -36.031  1.00  1.45           H  
ATOM   1508 3HG2 VAL A 102      -0.516  50.670 -36.975  1.00  1.45           H  
ATOM   1509  N   THR A 103      -1.829  51.926 -39.910  1.00  1.47           N  
ATOM   1510  CA  THR A 103      -1.591  50.940 -40.933  1.00  1.47           C  
ATOM   1511  C   THR A 103      -0.260  51.060 -41.636  1.00  1.47           C  
ATOM   1512  O   THR A 103       0.226  52.156 -41.933  1.00  1.47           O  
ATOM   1513  CB  THR A 103      -2.688  51.029 -41.979  1.00  1.47           C  
ATOM   1514  OG1 THR A 103      -2.527  49.990 -42.898  1.00  1.47           O  
ATOM   1515  CG2 THR A 103      -2.609  52.335 -42.719  1.00  1.47           C  
ATOM   1516  H   THR A 103      -2.718  52.433 -39.932  1.00  1.47           H  
ATOM   1517  HA  THR A 103      -1.633  49.964 -40.457  1.00  1.47           H  
ATOM   1518  HB  THR A 103      -3.637  50.939 -41.489  1.00  1.47           H  
ATOM   1519  HG1 THR A 103      -2.288  49.191 -42.395  1.00  1.47           H  
ATOM   1520 1HG2 THR A 103      -3.402  52.377 -43.463  1.00  1.47           H  
ATOM   1521 2HG2 THR A 103      -2.721  53.161 -42.024  1.00  1.47           H  
ATOM   1522 3HG2 THR A 103      -1.642  52.408 -43.212  1.00  1.47           H  
ATOM   1523  N   ALA A 104       0.324  49.896 -41.898  1.00  1.42           N  
ATOM   1524  CA  ALA A 104       1.606  49.820 -42.569  1.00  1.42           C  
ATOM   1525  C   ALA A 104       1.437  49.573 -44.069  1.00  1.42           C  
ATOM   1526  O   ALA A 104       1.082  48.459 -44.453  1.00  1.42           O  
ATOM   1527  CB  ALA A 104       2.456  48.722 -41.977  1.00  1.42           C  
ATOM   1528  H   ALA A 104      -0.184  49.051 -41.629  1.00  1.42           H  
ATOM   1529  HA  ALA A 104       2.110  50.754 -42.384  1.00  1.42           H  
ATOM   1530 1HB  ALA A 104       3.428  48.709 -42.470  1.00  1.42           H  
ATOM   1531 2HB  ALA A 104       2.593  48.904 -40.911  1.00  1.42           H  
ATOM   1532 3HB  ALA A 104       1.961  47.765 -42.119  1.00  1.42           H  
ATOM   1533  N   PRO A 105       1.788  50.531 -44.953  1.00  1.31           N  
ATOM   1534  CA  PRO A 105       1.629  50.448 -46.399  1.00  1.31           C  
ATOM   1535  C   PRO A 105       2.551  49.384 -46.983  1.00  1.31           C  
ATOM   1536  O   PRO A 105       2.380  48.938 -48.116  1.00  1.31           O  
ATOM   1537  CB  PRO A 105       2.024  51.852 -46.869  1.00  1.31           C  
ATOM   1538  CG  PRO A 105       2.959  52.368 -45.797  1.00  1.31           C  
ATOM   1539  CD  PRO A 105       2.448  51.779 -44.500  1.00  1.31           C  
ATOM   1540  HA  PRO A 105       0.578  50.224 -46.636  1.00  1.31           H  
ATOM   1541 1HB  PRO A 105       2.505  51.789 -47.856  1.00  1.31           H  
ATOM   1542 2HB  PRO A 105       1.125  52.474 -46.988  1.00  1.31           H  
ATOM   1543 1HG  PRO A 105       3.993  52.058 -46.025  1.00  1.31           H  
ATOM   1544 2HG  PRO A 105       2.955  53.468 -45.790  1.00  1.31           H  
ATOM   1545 1HD  PRO A 105       3.332  51.575 -43.883  1.00  1.31           H  
ATOM   1546 2HD  PRO A 105       1.724  52.454 -44.009  1.00  1.31           H  
ATOM   1547  N   ASN A 106       3.546  49.002 -46.187  1.00  1.17           N  
ATOM   1548  CA  ASN A 106       4.533  48.013 -46.544  1.00  1.17           C  
ATOM   1549  C   ASN A 106       4.192  46.599 -46.075  1.00  1.17           C  
ATOM   1550  O   ASN A 106       4.985  45.688 -46.273  1.00  1.17           O  
ATOM   1551  CB  ASN A 106       5.870  48.455 -45.987  1.00  1.17           C  
ATOM   1552  CG  ASN A 106       6.508  49.583 -46.758  1.00  1.17           C  
ATOM   1553  OD1 ASN A 106       6.504  49.626 -48.005  1.00  1.17           O  
ATOM   1554  ND2 ASN A 106       7.068  50.521 -46.034  1.00  1.17           N  
ATOM   1555  H   ASN A 106       3.622  49.417 -45.275  1.00  1.17           H  
ATOM   1556  HA  ASN A 106       4.598  47.976 -47.630  1.00  1.17           H  
ATOM   1557 1HB  ASN A 106       5.705  48.810 -44.971  1.00  1.17           H  
ATOM   1558 2HB  ASN A 106       6.541  47.643 -45.915  1.00  1.17           H  
ATOM   1559 1HD2 ASN A 106       7.511  51.301 -46.482  1.00  1.17           H  
ATOM   1560 2HD2 ASN A 106       7.060  50.462 -45.037  1.00  1.17           H  
ATOM   1561  N   ALA A 107       3.021  46.398 -45.470  1.00  1.05           N  
ATOM   1562  CA  ALA A 107       2.648  45.050 -45.024  1.00  1.05           C  
ATOM   1563  C   ALA A 107       1.704  44.390 -46.019  1.00  1.05           C  
ATOM   1564  O   ALA A 107       1.026  45.066 -46.793  1.00  1.05           O  
ATOM   1565  CB  ALA A 107       2.008  45.078 -43.665  1.00  1.05           C  
ATOM   1566  H   ALA A 107       2.374  47.172 -45.307  1.00  1.05           H  
ATOM   1567  HA  ALA A 107       3.551  44.450 -44.963  1.00  1.05           H  
ATOM   1568 1HB  ALA A 107       1.765  44.064 -43.355  1.00  1.05           H  
ATOM   1569 2HB  ALA A 107       2.680  45.516 -42.956  1.00  1.05           H  
ATOM   1570 3HB  ALA A 107       1.131  45.654 -43.722  1.00  1.05           H  
ATOM   1571  N   ARG A 108       1.639  43.052 -45.996  1.00  0.94           N  
ATOM   1572  CA  ARG A 108       0.706  42.328 -46.873  1.00  0.94           C  
ATOM   1573  C   ARG A 108      -0.685  42.362 -46.290  1.00  0.94           C  
ATOM   1574  O   ARG A 108      -1.685  42.122 -46.969  1.00  0.94           O  
ATOM   1575  CB  ARG A 108       1.094  40.883 -47.013  1.00  0.94           C  
ATOM   1576  CG  ARG A 108       0.830  40.016 -45.788  1.00  0.94           C  
ATOM   1577  CD  ARG A 108       1.486  38.707 -45.922  1.00  0.94           C  
ATOM   1578  NE  ARG A 108       0.943  37.940 -46.986  1.00  0.94           N  
ATOM   1579  CZ  ARG A 108      -0.087  37.072 -46.865  1.00  0.94           C  
ATOM   1580  NH1 ARG A 108      -0.653  36.880 -45.683  1.00  0.94           N  
ATOM   1581  NH2 ARG A 108      -0.523  36.410 -47.916  1.00  0.94           N  
ATOM   1582  H   ARG A 108       2.217  42.531 -45.329  1.00  0.94           H  
ATOM   1583  HA  ARG A 108       0.699  42.801 -47.854  1.00  0.94           H  
ATOM   1584 1HB  ARG A 108       0.588  40.439 -47.868  1.00  0.94           H  
ATOM   1585 2HB  ARG A 108       2.153  40.831 -47.200  1.00  0.94           H  
ATOM   1586 1HG  ARG A 108       1.185  40.507 -44.899  1.00  0.94           H  
ATOM   1587 2HG  ARG A 108      -0.241  39.841 -45.700  1.00  0.94           H  
ATOM   1588 1HD  ARG A 108       2.549  38.861 -46.127  1.00  0.94           H  
ATOM   1589 2HD  ARG A 108       1.368  38.138 -45.001  1.00  0.94           H  
ATOM   1590  HE  ARG A 108       1.367  38.108 -47.908  1.00  0.94           H  
ATOM   1591 1HH1 ARG A 108      -0.318  37.378 -44.872  1.00  0.94           H  
ATOM   1592 2HH1 ARG A 108      -1.424  36.224 -45.591  1.00  0.94           H  
ATOM   1593 1HH2 ARG A 108      -0.079  36.544 -48.816  1.00  0.94           H  
ATOM   1594 2HH2 ARG A 108      -1.277  35.749 -47.820  1.00  0.94           H  
ATOM   1595  N   TRP A 109      -0.727  42.677 -45.012  1.00  0.85           N  
ATOM   1596  CA  TRP A 109      -1.934  42.771 -44.232  1.00  0.85           C  
ATOM   1597  C   TRP A 109      -1.803  44.014 -43.370  1.00  0.85           C  
ATOM   1598  O   TRP A 109      -1.548  43.898 -42.184  1.00  0.85           O  
ATOM   1599  CB  TRP A 109      -2.103  41.546 -43.345  1.00  0.85           C  
ATOM   1600  CG  TRP A 109      -3.442  41.478 -42.738  1.00  0.85           C  
ATOM   1601  CD1 TRP A 109      -3.798  42.009 -41.566  1.00  0.85           C  
ATOM   1602  CD2 TRP A 109      -4.625  40.845 -43.266  1.00  0.85           C  
ATOM   1603  NE1 TRP A 109      -5.116  41.759 -41.311  1.00  0.85           N  
ATOM   1604  CE2 TRP A 109      -5.639  41.052 -42.340  1.00  0.85           C  
ATOM   1605  CE3 TRP A 109      -4.900  40.134 -44.433  1.00  0.85           C  
ATOM   1606  CZ2 TRP A 109      -6.925  40.575 -42.534  1.00  0.85           C  
ATOM   1607  CZ3 TRP A 109      -6.189  39.653 -44.632  1.00  0.85           C  
ATOM   1608  CH2 TRP A 109      -7.176  39.869 -43.700  1.00  0.85           C  
ATOM   1609  H   TRP A 109       0.156  42.854 -44.553  1.00  0.85           H  
ATOM   1610  HA  TRP A 109      -2.799  42.844 -44.888  1.00  0.85           H  
ATOM   1611 1HB  TRP A 109      -1.943  40.642 -43.932  1.00  0.85           H  
ATOM   1612 2HB  TRP A 109      -1.358  41.563 -42.546  1.00  0.85           H  
ATOM   1613  HD1 TRP A 109      -3.128  42.560 -40.914  1.00  0.85           H  
ATOM   1614  HE1 TRP A 109      -5.612  42.056 -40.481  1.00  0.85           H  
ATOM   1615  HE3 TRP A 109      -4.119  39.962 -45.175  1.00  0.85           H  
ATOM   1616  HZ2 TRP A 109      -7.720  40.737 -41.803  1.00  0.85           H  
ATOM   1617  HZ3 TRP A 109      -6.397  39.098 -45.546  1.00  0.85           H  
ATOM   1618  HH2 TRP A 109      -8.175  39.478 -43.886  1.00  0.85           H  
ATOM   1619  N   PRO A 110      -2.009  45.212 -43.929  1.00  0.79           N  
ATOM   1620  CA  PRO A 110      -1.726  46.521 -43.351  1.00  0.79           C  
ATOM   1621  C   PRO A 110      -2.386  46.852 -42.011  1.00  0.79           C  
ATOM   1622  O   PRO A 110      -1.923  47.781 -41.339  1.00  0.79           O  
ATOM   1623  CB  PRO A 110      -2.252  47.465 -44.447  1.00  0.79           C  
ATOM   1624  CG  PRO A 110      -2.201  46.680 -45.702  1.00  0.79           C  
ATOM   1625  CD  PRO A 110      -2.570  45.295 -45.299  1.00  0.79           C  
ATOM   1626  HA  PRO A 110      -0.651  46.658 -43.261  1.00  0.79           H  
ATOM   1627 1HB  PRO A 110      -3.252  47.818 -44.201  1.00  0.79           H  
ATOM   1628 2HB  PRO A 110      -1.600  48.350 -44.510  1.00  0.79           H  
ATOM   1629 1HG  PRO A 110      -2.880  47.108 -46.450  1.00  0.79           H  
ATOM   1630 2HG  PRO A 110      -1.178  46.730 -46.131  1.00  0.79           H  
ATOM   1631 1HD  PRO A 110      -3.660  45.156 -45.281  1.00  0.79           H  
ATOM   1632 2HD  PRO A 110      -2.086  44.647 -46.010  1.00  0.79           H  
ATOM   1633  N   PHE A 111      -3.454  46.144 -41.616  1.00  0.75           N  
ATOM   1634  CA  PHE A 111      -4.161  46.459 -40.366  1.00  0.75           C  
ATOM   1635  C   PHE A 111      -4.180  45.382 -39.265  1.00  0.75           C  
ATOM   1636  O   PHE A 111      -4.256  44.187 -39.531  1.00  0.75           O  
ATOM   1637  CB  PHE A 111      -5.613  46.768 -40.682  1.00  0.75           C  
ATOM   1638  CG  PHE A 111      -5.823  47.983 -41.525  1.00  0.75           C  
ATOM   1639  CD1 PHE A 111      -5.774  47.899 -42.905  1.00  0.75           C  
ATOM   1640  CD2 PHE A 111      -6.073  49.206 -40.947  1.00  0.75           C  
ATOM   1641  CE1 PHE A 111      -5.970  49.025 -43.688  1.00  0.75           C  
ATOM   1642  CE2 PHE A 111      -6.272  50.329 -41.721  1.00  0.75           C  
ATOM   1643  CZ  PHE A 111      -6.218  50.243 -43.090  1.00  0.75           C  
ATOM   1644  H   PHE A 111      -3.782  45.377 -42.183  1.00  0.75           H  
ATOM   1645  HA  PHE A 111      -3.700  47.350 -39.940  1.00  0.75           H  
ATOM   1646 1HB  PHE A 111      -6.050  45.929 -41.188  1.00  0.75           H  
ATOM   1647 2HB  PHE A 111      -6.149  46.895 -39.751  1.00  0.75           H  
ATOM   1648  HD1 PHE A 111      -5.580  46.935 -43.375  1.00  0.75           H  
ATOM   1649  HD2 PHE A 111      -6.118  49.274 -39.857  1.00  0.75           H  
ATOM   1650  HE1 PHE A 111      -5.927  48.949 -44.774  1.00  0.75           H  
ATOM   1651  HE2 PHE A 111      -6.469  51.286 -41.247  1.00  0.75           H  
ATOM   1652  HZ  PHE A 111      -6.374  51.133 -43.699  1.00  0.75           H  
ATOM   1653  N   GLU A 112      -4.204  45.862 -38.019  1.00  0.73           N  
ATOM   1654  CA  GLU A 112      -4.373  45.072 -36.786  1.00  0.73           C  
ATOM   1655  C   GLU A 112      -5.670  44.281 -36.732  1.00  0.73           C  
ATOM   1656  O   GLU A 112      -6.707  44.782 -37.172  1.00  0.73           O  
ATOM   1657  CB  GLU A 112      -4.352  46.002 -35.557  1.00  0.73           C  
ATOM   1658  CG  GLU A 112      -4.755  45.319 -34.193  1.00  0.73           C  
ATOM   1659  CD  GLU A 112      -4.698  46.241 -32.953  1.00  0.73           C  
ATOM   1660  OE1 GLU A 112      -4.127  47.312 -33.026  1.00  0.73           O  
ATOM   1661  OE2 GLU A 112      -5.260  45.883 -31.951  1.00  0.73           O  
ATOM   1662  H   GLU A 112      -4.112  46.866 -37.913  1.00  0.73           H  
ATOM   1663  HA  GLU A 112      -3.546  44.366 -36.716  1.00  0.73           H  
ATOM   1664 1HB  GLU A 112      -3.349  46.410 -35.439  1.00  0.73           H  
ATOM   1665 2HB  GLU A 112      -5.028  46.845 -35.726  1.00  0.73           H  
ATOM   1666 1HG  GLU A 112      -5.779  44.952 -34.280  1.00  0.73           H  
ATOM   1667 2HG  GLU A 112      -4.107  44.458 -34.026  1.00  0.73           H  
ATOM   1668  N   VAL A 113      -5.599  43.049 -36.220  1.00  0.72           N  
ATOM   1669  CA  VAL A 113      -6.810  42.260 -36.031  1.00  0.72           C  
ATOM   1670  C   VAL A 113      -6.899  41.879 -34.569  1.00  0.72           C  
ATOM   1671  O   VAL A 113      -5.868  41.630 -33.941  1.00  0.72           O  
ATOM   1672  CB  VAL A 113      -6.773  40.967 -36.861  1.00  0.72           C  
ATOM   1673  CG1 VAL A 113      -6.612  41.298 -38.327  1.00  0.72           C  
ATOM   1674  CG2 VAL A 113      -5.686  40.047 -36.334  1.00  0.72           C  
ATOM   1675  H   VAL A 113      -4.693  42.693 -35.912  1.00  0.72           H  
ATOM   1676  HA  VAL A 113      -7.670  42.858 -36.292  1.00  0.72           H  
ATOM   1677  HB  VAL A 113      -7.730  40.481 -36.778  1.00  0.72           H  
ATOM   1678 1HG1 VAL A 113      -6.628  40.390 -38.905  1.00  0.72           H  
ATOM   1679 2HG1 VAL A 113      -7.412  41.930 -38.652  1.00  0.72           H  
ATOM   1680 3HG1 VAL A 113      -5.661  41.809 -38.475  1.00  0.72           H  
ATOM   1681 1HG2 VAL A 113      -5.677  39.124 -36.910  1.00  0.72           H  
ATOM   1682 2HG2 VAL A 113      -4.734  40.538 -36.413  1.00  0.72           H  
ATOM   1683 3HG2 VAL A 113      -5.885  39.817 -35.286  1.00  0.72           H  
ATOM   1684  N   THR A 114      -8.100  41.771 -34.015  1.00  0.73           N  
ATOM   1685  CA  THR A 114      -8.155  41.386 -32.611  1.00  0.73           C  
ATOM   1686  C   THR A 114      -8.849  40.046 -32.404  1.00  0.73           C  
ATOM   1687  O   THR A 114      -9.834  39.716 -33.076  1.00  0.73           O  
ATOM   1688  CB  THR A 114      -8.846  42.489 -31.781  1.00  0.73           C  
ATOM   1689  OG1 THR A 114     -10.173  42.664 -32.252  1.00  0.73           O  
ATOM   1690  CG2 THR A 114      -8.099  43.824 -31.898  1.00  0.73           C  
ATOM   1691  H   THR A 114      -8.935  41.995 -34.556  1.00  0.73           H  
ATOM   1692  HA  THR A 114      -7.143  41.272 -32.232  1.00  0.73           H  
ATOM   1693  HB  THR A 114      -8.869  42.187 -30.744  1.00  0.73           H  
ATOM   1694  HG1 THR A 114     -10.641  43.348 -31.714  1.00  0.73           H  
ATOM   1695 1HG2 THR A 114      -8.616  44.575 -31.314  1.00  0.73           H  
ATOM   1696 2HG2 THR A 114      -7.096  43.725 -31.535  1.00  0.73           H  
ATOM   1697 3HG2 THR A 114      -8.067  44.139 -32.934  1.00  0.73           H  
ATOM   1698  N   LEU A 115      -8.335  39.291 -31.431  1.00  0.74           N  
ATOM   1699  CA  LEU A 115      -8.869  37.980 -31.059  1.00  0.74           C  
ATOM   1700  C   LEU A 115      -8.564  37.701 -29.590  1.00  0.74           C  
ATOM   1701  O   LEU A 115      -7.434  37.909 -29.167  1.00  0.74           O  
ATOM   1702  CB  LEU A 115      -8.256  36.902 -31.967  1.00  0.74           C  
ATOM   1703  CG  LEU A 115      -8.700  35.493 -31.679  1.00  0.74           C  
ATOM   1704  CD1 LEU A 115     -10.158  35.381 -31.967  1.00  0.74           C  
ATOM   1705  CD2 LEU A 115      -7.960  34.496 -32.549  1.00  0.74           C  
ATOM   1706  H   LEU A 115      -7.502  39.630 -30.941  1.00  0.74           H  
ATOM   1707  HA  LEU A 115      -9.952  37.987 -31.193  1.00  0.74           H  
ATOM   1708 1HB  LEU A 115      -8.530  37.124 -32.991  1.00  0.74           H  
ATOM   1709 2HB  LEU A 115      -7.172  36.944 -31.884  1.00  0.74           H  
ATOM   1710  HG  LEU A 115      -8.517  35.288 -30.645  1.00  0.74           H  
ATOM   1711 1HD1 LEU A 115     -10.507  34.375 -31.753  1.00  0.74           H  
ATOM   1712 2HD1 LEU A 115     -10.706  36.087 -31.357  1.00  0.74           H  
ATOM   1713 3HD1 LEU A 115     -10.321  35.602 -33.006  1.00  0.74           H  
ATOM   1714 1HD2 LEU A 115      -8.306  33.489 -32.317  1.00  0.74           H  
ATOM   1715 2HD2 LEU A 115      -8.171  34.713 -33.598  1.00  0.74           H  
ATOM   1716 3HD2 LEU A 115      -6.899  34.557 -32.369  1.00  0.74           H  
ATOM   1717  N   HIS A 116      -9.518  37.221 -28.794  1.00  0.76           N  
ATOM   1718  CA  HIS A 116      -9.157  37.045 -27.387  1.00  0.76           C  
ATOM   1719  C   HIS A 116      -7.949  36.135 -27.194  1.00  0.76           C  
ATOM   1720  O   HIS A 116      -7.835  35.093 -27.847  1.00  0.76           O  
ATOM   1721  CB  HIS A 116     -10.318  36.511 -26.563  1.00  0.76           C  
ATOM   1722  CG  HIS A 116     -11.394  37.514 -26.314  1.00  0.76           C  
ATOM   1723  ND1 HIS A 116     -11.132  38.759 -25.794  1.00  0.76           N  
ATOM   1724  CD2 HIS A 116     -12.739  37.456 -26.501  1.00  0.76           C  
ATOM   1725  CE1 HIS A 116     -12.268  39.428 -25.670  1.00  0.76           C  
ATOM   1726  NE2 HIS A 116     -13.260  38.657 -26.090  1.00  0.76           N  
ATOM   1727  H   HIS A 116     -10.471  37.031 -29.125  1.00  0.76           H  
ATOM   1728  HA  HIS A 116      -8.917  38.002 -26.972  1.00  0.76           H  
ATOM   1729 1HB  HIS A 116     -10.761  35.659 -27.076  1.00  0.76           H  
ATOM   1730 2HB  HIS A 116      -9.940  36.161 -25.608  1.00  0.76           H  
ATOM   1731  HD1 HIS A 116     -10.191  39.148 -25.600  1.00  0.76           H  
ATOM   1732  HD2 HIS A 116     -13.399  36.677 -26.887  1.00  0.76           H  
ATOM   1733  HE1 HIS A 116     -12.265  40.437 -25.264  1.00  0.76           H  
ATOM   1734  N   GLN A 117      -7.092  36.483 -26.223  1.00  0.78           N  
ATOM   1735  CA  GLN A 117      -5.891  35.712 -25.922  1.00  0.78           C  
ATOM   1736  C   GLN A 117      -6.122  34.217 -25.808  1.00  0.78           C  
ATOM   1737  O   GLN A 117      -5.371  33.449 -26.407  1.00  0.78           O  
ATOM   1738  CB  GLN A 117      -5.230  36.194 -24.634  1.00  0.78           C  
ATOM   1739  CG  GLN A 117      -3.952  35.423 -24.311  1.00  0.78           C  
ATOM   1740  CD  GLN A 117      -3.231  35.867 -23.033  1.00  0.78           C  
ATOM   1741  OE1 GLN A 117      -3.419  36.966 -22.487  1.00  0.78           O  
ATOM   1742  NE2 GLN A 117      -2.380  34.982 -22.524  1.00  0.78           N  
ATOM   1743  H   GLN A 117      -7.222  37.383 -25.740  1.00  0.78           H  
ATOM   1744  HA  GLN A 117      -5.186  35.875 -26.729  1.00  0.78           H  
ATOM   1745 1HB  GLN A 117      -5.005  37.265 -24.713  1.00  0.78           H  
ATOM   1746 2HB  GLN A 117      -5.927  36.063 -23.811  1.00  0.78           H  
ATOM   1747 1HG  GLN A 117      -4.219  34.376 -24.199  1.00  0.78           H  
ATOM   1748 2HG  GLN A 117      -3.263  35.523 -25.144  1.00  0.78           H  
ATOM   1749 1HE2 GLN A 117      -1.876  35.194 -21.690  1.00  0.78           H  
ATOM   1750 2HE2 GLN A 117      -2.259  34.063 -22.964  1.00  0.78           H  
ATOM   1751  N   GLY A 118      -7.153  33.770 -25.083  1.00  0.80           N  
ATOM   1752  CA  GLY A 118      -7.394  32.332 -24.984  1.00  0.80           C  
ATOM   1753  C   GLY A 118      -7.603  31.672 -26.354  1.00  0.80           C  
ATOM   1754  O   GLY A 118      -7.234  30.512 -26.557  1.00  0.80           O  
ATOM   1755  H   GLY A 118      -7.749  34.399 -24.545  1.00  0.80           H  
ATOM   1756 1HA  GLY A 118      -6.548  31.858 -24.492  1.00  0.80           H  
ATOM   1757 2HA  GLY A 118      -8.263  32.158 -24.347  1.00  0.80           H  
ATOM   1758  N   ALA A 119      -8.217  32.394 -27.300  1.00  0.81           N  
ATOM   1759  CA  ALA A 119      -8.455  31.856 -28.634  1.00  0.81           C  
ATOM   1760  C   ALA A 119      -7.145  31.833 -29.404  1.00  0.81           C  
ATOM   1761  O   ALA A 119      -6.862  30.885 -30.137  1.00  0.81           O  
ATOM   1762  CB  ALA A 119      -9.500  32.668 -29.360  1.00  0.81           C  
ATOM   1763  H   ALA A 119      -8.460  33.360 -27.115  1.00  0.81           H  
ATOM   1764  HA  ALA A 119      -8.808  30.831 -28.538  1.00  0.81           H  
ATOM   1765 1HB  ALA A 119      -9.668  32.253 -30.356  1.00  0.81           H  
ATOM   1766 2HB  ALA A 119     -10.430  32.657 -28.798  1.00  0.81           H  
ATOM   1767 3HB  ALA A 119      -9.159  33.667 -29.438  1.00  0.81           H  
ATOM   1768  N   ILE A 120      -6.324  32.860 -29.199  1.00  0.82           N  
ATOM   1769  CA  ILE A 120      -5.044  32.932 -29.889  1.00  0.82           C  
ATOM   1770  C   ILE A 120      -4.196  31.750 -29.447  1.00  0.82           C  
ATOM   1771  O   ILE A 120      -3.657  31.012 -30.280  1.00  0.82           O  
ATOM   1772  CB  ILE A 120      -4.331  34.272 -29.586  1.00  0.82           C  
ATOM   1773  CG1 ILE A 120      -5.105  35.417 -30.228  1.00  0.82           C  
ATOM   1774  CG2 ILE A 120      -2.920  34.263 -30.068  1.00  0.82           C  
ATOM   1775  CD1 ILE A 120      -4.671  36.777 -29.777  1.00  0.82           C  
ATOM   1776  H   ILE A 120      -6.623  33.613 -28.576  1.00  0.82           H  
ATOM   1777  HA  ILE A 120      -5.211  32.860 -30.959  1.00  0.82           H  
ATOM   1778  HB  ILE A 120      -4.331  34.439 -28.516  1.00  0.82           H  
ATOM   1779 1HG1 ILE A 120      -4.974  35.366 -31.303  1.00  0.82           H  
ATOM   1780 2HG1 ILE A 120      -6.162  35.307 -29.992  1.00  0.82           H  
ATOM   1781 1HG2 ILE A 120      -2.442  35.213 -29.829  1.00  0.82           H  
ATOM   1782 2HG2 ILE A 120      -2.393  33.458 -29.569  1.00  0.82           H  
ATOM   1783 3HG2 ILE A 120      -2.906  34.109 -31.145  1.00  0.82           H  
ATOM   1784 1HD1 ILE A 120      -5.255  37.540 -30.287  1.00  0.82           H  
ATOM   1785 2HD1 ILE A 120      -4.811  36.884 -28.712  1.00  0.82           H  
ATOM   1786 3HD1 ILE A 120      -3.642  36.909 -30.014  1.00  0.82           H  
ATOM   1787  N   GLU A 121      -4.149  31.520 -28.134  1.00  0.82           N  
ATOM   1788  CA  GLU A 121      -3.396  30.395 -27.625  1.00  0.82           C  
ATOM   1789  C   GLU A 121      -3.980  29.080 -28.126  1.00  0.82           C  
ATOM   1790  O   GLU A 121      -3.220  28.168 -28.436  1.00  0.82           O  
ATOM   1791  CB  GLU A 121      -3.349  30.380 -26.097  1.00  0.82           C  
ATOM   1792  CG  GLU A 121      -2.512  31.476 -25.453  1.00  0.82           C  
ATOM   1793  CD  GLU A 121      -2.449  31.310 -23.960  1.00  0.82           C  
ATOM   1794  OE1 GLU A 121      -2.878  30.286 -23.474  1.00  0.82           O  
ATOM   1795  OE2 GLU A 121      -2.010  32.219 -23.287  1.00  0.82           O  
ATOM   1796  H   GLU A 121      -4.629  32.154 -27.496  1.00  0.82           H  
ATOM   1797  HA  GLU A 121      -2.373  30.475 -27.993  1.00  0.82           H  
ATOM   1798 1HB  GLU A 121      -4.368  30.472 -25.711  1.00  0.82           H  
ATOM   1799 2HB  GLU A 121      -2.956  29.422 -25.759  1.00  0.82           H  
ATOM   1800 1HG  GLU A 121      -1.498  31.439 -25.857  1.00  0.82           H  
ATOM   1801 2HG  GLU A 121      -2.941  32.448 -25.696  1.00  0.82           H  
ATOM   1802  N   ALA A 122      -5.319  28.972 -28.234  1.00  0.82           N  
ATOM   1803  CA  ALA A 122      -5.942  27.750 -28.739  1.00  0.82           C  
ATOM   1804  C   ALA A 122      -5.485  27.448 -30.164  1.00  0.82           C  
ATOM   1805  O   ALA A 122      -5.240  26.291 -30.513  1.00  0.82           O  
ATOM   1806  CB  ALA A 122      -7.455  27.863 -28.709  1.00  0.82           C  
ATOM   1807  H   ALA A 122      -5.920  29.734 -27.922  1.00  0.82           H  
ATOM   1808  HA  ALA A 122      -5.639  26.927 -28.095  1.00  0.82           H  
ATOM   1809 1HB  ALA A 122      -7.894  26.932 -29.064  1.00  0.82           H  
ATOM   1810 2HB  ALA A 122      -7.783  28.060 -27.689  1.00  0.82           H  
ATOM   1811 3HB  ALA A 122      -7.769  28.676 -29.351  1.00  0.82           H  
ATOM   1812  N   ILE A 123      -5.307  28.486 -30.987  1.00  0.82           N  
ATOM   1813  CA  ILE A 123      -4.843  28.265 -32.351  1.00  0.82           C  
ATOM   1814  C   ILE A 123      -3.467  27.639 -32.317  1.00  0.82           C  
ATOM   1815  O   ILE A 123      -3.181  26.658 -33.017  1.00  0.82           O  
ATOM   1816  CB  ILE A 123      -4.751  29.581 -33.161  1.00  0.82           C  
ATOM   1817  CG1 ILE A 123      -6.139  30.162 -33.401  1.00  0.82           C  
ATOM   1818  CG2 ILE A 123      -3.997  29.360 -34.490  1.00  0.82           C  
ATOM   1819  CD1 ILE A 123      -6.131  31.571 -33.944  1.00  0.82           C  
ATOM   1820  H   ILE A 123      -5.536  29.432 -30.662  1.00  0.82           H  
ATOM   1821  HA  ILE A 123      -5.531  27.581 -32.849  1.00  0.82           H  
ATOM   1822  HB  ILE A 123      -4.202  30.312 -32.573  1.00  0.82           H  
ATOM   1823 1HG1 ILE A 123      -6.656  29.535 -34.088  1.00  0.82           H  
ATOM   1824 2HG1 ILE A 123      -6.686  30.158 -32.466  1.00  0.82           H  
ATOM   1825 1HG2 ILE A 123      -3.918  30.305 -35.027  1.00  0.82           H  
ATOM   1826 2HG2 ILE A 123      -3.007  28.985 -34.280  1.00  0.82           H  
ATOM   1827 3HG2 ILE A 123      -4.521  28.645 -35.099  1.00  0.82           H  
ATOM   1828 1HD1 ILE A 123      -7.164  31.906 -34.089  1.00  0.82           H  
ATOM   1829 2HD1 ILE A 123      -5.629  32.231 -33.240  1.00  0.82           H  
ATOM   1830 3HD1 ILE A 123      -5.607  31.587 -34.895  1.00  0.82           H  
ATOM   1831  N   PHE A 124      -2.610  28.225 -31.488  1.00  0.82           N  
ATOM   1832  CA  PHE A 124      -1.238  27.782 -31.358  1.00  0.82           C  
ATOM   1833  C   PHE A 124      -1.186  26.369 -30.761  1.00  0.82           C  
ATOM   1834  O   PHE A 124      -0.401  25.534 -31.207  1.00  0.82           O  
ATOM   1835  CB  PHE A 124      -0.482  28.783 -30.502  1.00  0.82           C  
ATOM   1836  CG  PHE A 124      -0.494  30.160 -31.124  1.00  0.82           C  
ATOM   1837  CD1 PHE A 124      -0.897  30.308 -32.427  1.00  0.82           C  
ATOM   1838  CD2 PHE A 124      -0.141  31.298 -30.415  1.00  0.82           C  
ATOM   1839  CE1 PHE A 124      -0.963  31.538 -33.019  1.00  0.82           C  
ATOM   1840  CE2 PHE A 124      -0.193  32.526 -31.005  1.00  0.82           C  
ATOM   1841  CZ  PHE A 124      -0.613  32.645 -32.311  1.00  0.82           C  
ATOM   1842  H   PHE A 124      -2.935  29.029 -30.943  1.00  0.82           H  
ATOM   1843  HA  PHE A 124      -0.786  27.754 -32.350  1.00  0.82           H  
ATOM   1844 1HB  PHE A 124      -0.936  28.838 -29.519  1.00  0.82           H  
ATOM   1845 2HB  PHE A 124       0.551  28.460 -30.391  1.00  0.82           H  
ATOM   1846  HD1 PHE A 124      -1.179  29.426 -32.986  1.00  0.82           H  
ATOM   1847  HD2 PHE A 124       0.169  31.218 -29.389  1.00  0.82           H  
ATOM   1848  HE1 PHE A 124      -1.298  31.629 -34.051  1.00  0.82           H  
ATOM   1849  HE2 PHE A 124       0.085  33.411 -30.438  1.00  0.82           H  
ATOM   1850  HZ  PHE A 124      -0.668  33.621 -32.777  1.00  0.82           H  
ATOM   1851  N   LEU A 125      -2.046  26.093 -29.775  1.00  0.82           N  
ATOM   1852  CA  LEU A 125      -2.104  24.792 -29.122  1.00  0.82           C  
ATOM   1853  C   LEU A 125      -2.489  23.717 -30.115  1.00  0.82           C  
ATOM   1854  O   LEU A 125      -1.841  22.672 -30.183  1.00  0.82           O  
ATOM   1855  CB  LEU A 125      -3.061  24.830 -27.928  1.00  0.82           C  
ATOM   1856  CG  LEU A 125      -3.264  23.521 -27.168  1.00  0.82           C  
ATOM   1857  CD1 LEU A 125      -1.947  23.034 -26.626  1.00  0.82           C  
ATOM   1858  CD2 LEU A 125      -4.248  23.761 -26.038  1.00  0.82           C  
ATOM   1859  H   LEU A 125      -2.666  26.826 -29.450  1.00  0.82           H  
ATOM   1860  HA  LEU A 125      -1.129  24.549 -28.746  1.00  0.82           H  
ATOM   1861 1HB  LEU A 125      -2.704  25.581 -27.224  1.00  0.82           H  
ATOM   1862 2HB  LEU A 125      -4.032  25.148 -28.294  1.00  0.82           H  
ATOM   1863  HG  LEU A 125      -3.657  22.778 -27.829  1.00  0.82           H  
ATOM   1864 1HD1 LEU A 125      -2.093  22.102 -26.079  1.00  0.82           H  
ATOM   1865 2HD1 LEU A 125      -1.260  22.864 -27.449  1.00  0.82           H  
ATOM   1866 3HD1 LEU A 125      -1.547  23.786 -25.962  1.00  0.82           H  
ATOM   1867 1HD2 LEU A 125      -4.408  22.832 -25.487  1.00  0.82           H  
ATOM   1868 2HD2 LEU A 125      -3.847  24.518 -25.363  1.00  0.82           H  
ATOM   1869 3HD2 LEU A 125      -5.195  24.107 -26.454  1.00  0.82           H  
ATOM   1870  N   ASP A 126      -3.533  23.954 -30.909  1.00  0.82           N  
ATOM   1871  CA  ASP A 126      -3.908  22.952 -31.897  1.00  0.82           C  
ATOM   1872  C   ASP A 126      -2.757  22.689 -32.867  1.00  0.82           C  
ATOM   1873  O   ASP A 126      -2.489  21.530 -33.216  1.00  0.82           O  
ATOM   1874  CB  ASP A 126      -5.183  23.372 -32.627  1.00  0.82           C  
ATOM   1875  CG  ASP A 126      -6.524  23.191 -31.788  1.00  0.82           C  
ATOM   1876  OD1 ASP A 126      -6.546  22.476 -30.764  1.00  0.82           O  
ATOM   1877  OD2 ASP A 126      -7.518  23.782 -32.211  1.00  0.82           O  
ATOM   1878  H   ASP A 126      -4.060  24.825 -30.825  1.00  0.82           H  
ATOM   1879  HA  ASP A 126      -4.118  22.028 -31.388  1.00  0.82           H  
ATOM   1880 1HB  ASP A 126      -5.087  24.431 -32.888  1.00  0.82           H  
ATOM   1881 2HB  ASP A 126      -5.269  22.814 -33.558  1.00  0.82           H  
ATOM   1882  N   SER A 127      -2.033  23.743 -33.254  1.00  0.81           N  
ATOM   1883  CA  SER A 127      -0.888  23.575 -34.132  1.00  0.81           C  
ATOM   1884  C   SER A 127       0.186  22.720 -33.464  1.00  0.81           C  
ATOM   1885  O   SER A 127       0.695  21.768 -34.061  1.00  0.81           O  
ATOM   1886  CB  SER A 127      -0.327  24.918 -34.521  1.00  0.81           C  
ATOM   1887  OG  SER A 127       0.775  24.776 -35.388  1.00  0.81           O  
ATOM   1888  H   SER A 127      -2.298  24.686 -32.956  1.00  0.81           H  
ATOM   1889  HA  SER A 127      -1.219  23.063 -35.035  1.00  0.81           H  
ATOM   1890 1HB  SER A 127      -1.117  25.483 -34.996  1.00  0.81           H  
ATOM   1891 2HB  SER A 127      -0.024  25.466 -33.641  1.00  0.81           H  
ATOM   1892  HG  SER A 127       1.555  24.627 -34.819  1.00  0.81           H  
ATOM   1893  N   MET A 128       0.501  23.019 -32.210  1.00  0.80           N  
ATOM   1894  CA  MET A 128       1.521  22.246 -31.532  1.00  0.80           C  
ATOM   1895  C   MET A 128       1.148  20.792 -31.402  1.00  0.80           C  
ATOM   1896  O   MET A 128       1.997  19.920 -31.603  1.00  0.80           O  
ATOM   1897  CB  MET A 128       1.775  22.788 -30.157  1.00  0.80           C  
ATOM   1898  CG  MET A 128       2.499  24.062 -30.111  1.00  0.80           C  
ATOM   1899  SD  MET A 128       2.958  24.387 -28.495  1.00  0.80           S  
ATOM   1900  CE  MET A 128       1.393  24.553 -27.787  1.00  0.80           C  
ATOM   1901  H   MET A 128       0.052  23.807 -31.745  1.00  0.80           H  
ATOM   1902  HA  MET A 128       2.440  22.309 -32.113  1.00  0.80           H  
ATOM   1903 1HB  MET A 128       0.807  22.970 -29.687  1.00  0.80           H  
ATOM   1904 2HB  MET A 128       2.269  22.061 -29.550  1.00  0.80           H  
ATOM   1905 1HG  MET A 128       3.392  24.003 -30.722  1.00  0.80           H  
ATOM   1906 2HG  MET A 128       1.878  24.875 -30.478  1.00  0.80           H  
ATOM   1907 1HE  MET A 128       1.490  24.757 -26.747  1.00  0.80           H  
ATOM   1908 2HE  MET A 128       0.861  25.359 -28.275  1.00  0.80           H  
ATOM   1909 3HE  MET A 128       0.853  23.623 -27.922  1.00  0.80           H  
ATOM   1910  N   LYS A 129      -0.121  20.504 -31.113  1.00  0.79           N  
ATOM   1911  CA  LYS A 129      -0.522  19.113 -30.987  1.00  0.79           C  
ATOM   1912  C   LYS A 129      -0.304  18.411 -32.323  1.00  0.79           C  
ATOM   1913  O   LYS A 129       0.226  17.298 -32.373  1.00  0.79           O  
ATOM   1914  CB  LYS A 129      -1.982  19.016 -30.535  1.00  0.79           C  
ATOM   1915  CG  LYS A 129      -2.222  19.417 -29.061  1.00  0.79           C  
ATOM   1916  CD  LYS A 129      -3.682  19.195 -28.650  1.00  0.79           C  
ATOM   1917  CE  LYS A 129      -4.537  20.193 -29.391  1.00  0.79           C  
ATOM   1918  NZ  LYS A 129      -5.949  20.252 -28.971  1.00  0.79           N  
ATOM   1919  H   LYS A 129      -0.793  21.254 -30.948  1.00  0.79           H  
ATOM   1920  HA  LYS A 129       0.109  18.634 -30.237  1.00  0.79           H  
ATOM   1921 1HB  LYS A 129      -2.592  19.674 -31.160  1.00  0.79           H  
ATOM   1922 2HB  LYS A 129      -2.342  18.000 -30.675  1.00  0.79           H  
ATOM   1923 1HG  LYS A 129      -1.565  18.834 -28.413  1.00  0.79           H  
ATOM   1924 2HG  LYS A 129      -1.976  20.471 -28.935  1.00  0.79           H  
ATOM   1925 1HD  LYS A 129      -3.997  18.182 -28.900  1.00  0.79           H  
ATOM   1926 2HD  LYS A 129      -3.796  19.351 -27.578  1.00  0.79           H  
ATOM   1927 1HE  LYS A 129      -4.099  21.162 -29.254  1.00  0.79           H  
ATOM   1928 2HE  LYS A 129      -4.506  19.942 -30.451  1.00  0.79           H  
ATOM   1929 1HZ  LYS A 129      -6.383  20.995 -29.571  1.00  0.79           H  
ATOM   1930 2HZ  LYS A 129      -6.405  19.367 -29.118  1.00  0.79           H  
ATOM   1931 3HZ  LYS A 129      -6.012  20.512 -28.003  1.00  0.79           H  
ATOM   1932  N   ALA A 130      -0.620  19.106 -33.426  1.00  0.78           N  
ATOM   1933  CA  ALA A 130      -0.433  18.569 -34.772  1.00  0.78           C  
ATOM   1934  C   ALA A 130       1.034  18.228 -35.028  1.00  0.78           C  
ATOM   1935  O   ALA A 130       1.342  17.263 -35.732  1.00  0.78           O  
ATOM   1936  CB  ALA A 130      -0.924  19.562 -35.817  1.00  0.78           C  
ATOM   1937  H   ALA A 130      -1.050  20.029 -33.330  1.00  0.78           H  
ATOM   1938  HA  ALA A 130      -1.016  17.653 -34.851  1.00  0.78           H  
ATOM   1939 1HB  ALA A 130      -0.804  19.131 -36.807  1.00  0.78           H  
ATOM   1940 2HB  ALA A 130      -1.975  19.784 -35.636  1.00  0.78           H  
ATOM   1941 3HB  ALA A 130      -0.353  20.472 -35.759  1.00  0.78           H  
ATOM   1942  N   HIS A 131       1.936  19.009 -34.427  1.00  0.77           N  
ATOM   1943  CA  HIS A 131       3.370  18.813 -34.590  1.00  0.77           C  
ATOM   1944  C   HIS A 131       4.037  18.038 -33.437  1.00  0.77           C  
ATOM   1945  O   HIS A 131       5.267  17.977 -33.375  1.00  0.77           O  
ATOM   1946  CB  HIS A 131       4.089  20.155 -34.762  1.00  0.77           C  
ATOM   1947  CG  HIS A 131       3.736  20.899 -36.016  1.00  0.77           C  
ATOM   1948  ND1 HIS A 131       4.110  20.462 -37.276  1.00  0.77           N  
ATOM   1949  CD2 HIS A 131       3.073  22.059 -36.206  1.00  0.77           C  
ATOM   1950  CE1 HIS A 131       3.671  21.319 -38.183  1.00  0.77           C  
ATOM   1951  NE2 HIS A 131       3.042  22.295 -37.560  1.00  0.77           N  
ATOM   1952  H   HIS A 131       1.601  19.804 -33.880  1.00  0.77           H  
ATOM   1953  HA  HIS A 131       3.541  18.238 -35.497  1.00  0.77           H  
ATOM   1954 1HB  HIS A 131       3.850  20.798 -33.908  1.00  0.77           H  
ATOM   1955 2HB  HIS A 131       5.164  19.994 -34.760  1.00  0.77           H  
ATOM   1956  HD2 HIS A 131       2.644  22.688 -35.433  1.00  0.77           H  
ATOM   1957  HE1 HIS A 131       3.812  21.237 -39.260  1.00  0.77           H  
ATOM   1958  HE2 HIS A 131       2.607  23.098 -37.998  1.00  0.77           H  
ATOM   1959  N   GLY A 132       3.248  17.408 -32.557  1.00  0.76           N  
ATOM   1960  CA  GLY A 132       3.810  16.574 -31.489  1.00  0.76           C  
ATOM   1961  C   GLY A 132       4.143  17.209 -30.124  1.00  0.76           C  
ATOM   1962  O   GLY A 132       4.812  16.563 -29.314  1.00  0.76           O  
ATOM   1963  H   GLY A 132       2.232  17.485 -32.629  1.00  0.76           H  
ATOM   1964 1HA  GLY A 132       3.110  15.757 -31.316  1.00  0.76           H  
ATOM   1965 2HA  GLY A 132       4.712  16.103 -31.873  1.00  0.76           H  
ATOM   1966  N   VAL A 133       3.696  18.436 -29.848  1.00  0.75           N  
ATOM   1967  CA  VAL A 133       3.987  19.060 -28.548  1.00  0.75           C  
ATOM   1968  C   VAL A 133       2.767  19.270 -27.674  1.00  0.75           C  
ATOM   1969  O   VAL A 133       1.749  19.815 -28.096  1.00  0.75           O  
ATOM   1970  CB  VAL A 133       4.713  20.398 -28.709  1.00  0.75           C  
ATOM   1971  CG1 VAL A 133       4.900  21.086 -27.336  1.00  0.75           C  
ATOM   1972  CG2 VAL A 133       6.048  20.152 -29.300  1.00  0.75           C  
ATOM   1973  H   VAL A 133       3.143  18.937 -30.541  1.00  0.75           H  
ATOM   1974  HA  VAL A 133       4.665  18.402 -28.006  1.00  0.75           H  
ATOM   1975  HB  VAL A 133       4.153  21.043 -29.353  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 133       5.420  22.006 -27.462  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 133       3.928  21.291 -26.886  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 133       5.478  20.439 -26.676  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 133       6.562  21.103 -29.408  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 133       6.619  19.499 -28.639  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 133       5.936  19.675 -30.272  1.00  0.75           H  
ATOM   1982  N   ALA A 134       2.882  18.814 -26.434  1.00  0.74           N  
ATOM   1983  CA  ALA A 134       1.819  18.936 -25.459  1.00  0.74           C  
ATOM   1984  C   ALA A 134       2.128  20.007 -24.421  1.00  0.74           C  
ATOM   1985  O   ALA A 134       3.294  20.210 -24.044  1.00  0.74           O  
ATOM   1986  CB  ALA A 134       1.603  17.603 -24.769  1.00  0.74           C  
ATOM   1987  H   ALA A 134       3.749  18.370 -26.165  1.00  0.74           H  
ATOM   1988  HA  ALA A 134       0.905  19.225 -25.980  1.00  0.74           H  
ATOM   1989 1HB  ALA A 134       0.785  17.696 -24.051  1.00  0.74           H  
ATOM   1990 2HB  ALA A 134       1.354  16.845 -25.511  1.00  0.74           H  
ATOM   1991 3HB  ALA A 134       2.511  17.314 -24.242  1.00  0.74           H  
ATOM   1992  N   VAL A 135       1.054  20.618 -23.920  1.00  0.74           N  
ATOM   1993  CA  VAL A 135       1.120  21.572 -22.827  1.00  0.74           C  
ATOM   1994  C   VAL A 135       0.579  20.910 -21.567  1.00  0.74           C  
ATOM   1995  O   VAL A 135      -0.567  20.453 -21.533  1.00  0.74           O  
ATOM   1996  CB  VAL A 135       0.298  22.832 -23.132  1.00  0.74           C  
ATOM   1997  CG1 VAL A 135       0.382  23.755 -21.952  1.00  0.74           C  
ATOM   1998  CG2 VAL A 135       0.830  23.524 -24.335  1.00  0.74           C  
ATOM   1999  H   VAL A 135       0.149  20.397 -24.309  1.00  0.74           H  
ATOM   2000  HA  VAL A 135       2.156  21.848 -22.653  1.00  0.74           H  
ATOM   2001  HB  VAL A 135      -0.746  22.559 -23.288  1.00  0.74           H  
ATOM   2002 1HG1 VAL A 135      -0.199  24.648 -22.143  1.00  0.74           H  
ATOM   2003 2HG1 VAL A 135       0.003  23.257 -21.086  1.00  0.74           H  
ATOM   2004 3HG1 VAL A 135       1.420  24.021 -21.782  1.00  0.74           H  
ATOM   2005 1HG2 VAL A 135       0.248  24.423 -24.528  1.00  0.74           H  
ATOM   2006 2HG2 VAL A 135       1.835  23.795 -24.145  1.00  0.74           H  
ATOM   2007 3HG2 VAL A 135       0.782  22.859 -25.198  1.00  0.74           H  
ATOM   2008  N   GLU A 136       1.419  20.844 -20.547  1.00  0.74           N  
ATOM   2009  CA  GLU A 136       1.100  20.147 -19.316  1.00  0.74           C  
ATOM   2010  C   GLU A 136       0.678  21.055 -18.163  1.00  0.74           C  
ATOM   2011  O   GLU A 136       1.484  21.758 -17.534  1.00  0.74           O  
ATOM   2012  CB  GLU A 136       2.282  19.291 -18.922  1.00  0.74           C  
ATOM   2013  CG  GLU A 136       2.588  18.207 -19.928  1.00  0.74           C  
ATOM   2014  CD  GLU A 136       3.694  17.350 -19.496  1.00  0.74           C  
ATOM   2015  OE1 GLU A 136       4.423  17.773 -18.630  1.00  0.74           O  
ATOM   2016  OE2 GLU A 136       3.836  16.272 -20.021  1.00  0.74           O  
ATOM   2017  H   GLU A 136       2.339  21.263 -20.650  1.00  0.74           H  
ATOM   2018  HA  GLU A 136       0.264  19.477 -19.521  1.00  0.74           H  
ATOM   2019 1HB  GLU A 136       3.160  19.915 -18.800  1.00  0.74           H  
ATOM   2020 2HB  GLU A 136       2.078  18.812 -17.972  1.00  0.74           H  
ATOM   2021 1HG  GLU A 136       1.698  17.598 -20.083  1.00  0.74           H  
ATOM   2022 2HG  GLU A 136       2.848  18.676 -20.881  1.00  0.74           H  
ATOM   2023  N   ARG A 137      -0.608  21.005 -17.875  1.00  0.74           N  
ATOM   2024  CA  ARG A 137      -1.198  21.856 -16.872  1.00  0.74           C  
ATOM   2025  C   ARG A 137      -1.857  20.978 -15.826  1.00  0.74           C  
ATOM   2026  O   ARG A 137      -2.334  19.899 -16.169  1.00  0.74           O  
ATOM   2027  CB  ARG A 137      -2.296  22.682 -17.526  1.00  0.74           C  
ATOM   2028  CG  ARG A 137      -1.870  23.599 -18.642  1.00  0.74           C  
ATOM   2029  CD  ARG A 137      -3.064  24.218 -19.333  1.00  0.74           C  
ATOM   2030  NE  ARG A 137      -2.702  25.045 -20.478  1.00  0.74           N  
ATOM   2031  CZ  ARG A 137      -2.386  26.351 -20.418  1.00  0.74           C  
ATOM   2032  NH1 ARG A 137      -2.359  26.972 -19.265  1.00  0.74           N  
ATOM   2033  NH2 ARG A 137      -2.105  27.015 -21.527  1.00  0.74           N  
ATOM   2034  H   ARG A 137      -1.199  20.388 -18.415  1.00  0.74           H  
ATOM   2035  HA  ARG A 137      -0.440  22.480 -16.435  1.00  0.74           H  
ATOM   2036 1HB  ARG A 137      -3.069  22.025 -17.912  1.00  0.74           H  
ATOM   2037 2HB  ARG A 137      -2.744  23.307 -16.766  1.00  0.74           H  
ATOM   2038 1HG  ARG A 137      -1.253  24.394 -18.227  1.00  0.74           H  
ATOM   2039 2HG  ARG A 137      -1.310  23.030 -19.357  1.00  0.74           H  
ATOM   2040 1HD  ARG A 137      -3.698  23.413 -19.698  1.00  0.74           H  
ATOM   2041 2HD  ARG A 137      -3.639  24.823 -18.655  1.00  0.74           H  
ATOM   2042  HE  ARG A 137      -2.716  24.610 -21.388  1.00  0.74           H  
ATOM   2043 1HH1 ARG A 137      -2.584  26.471 -18.389  1.00  0.74           H  
ATOM   2044 2HH1 ARG A 137      -2.131  27.950 -19.231  1.00  0.74           H  
ATOM   2045 1HH2 ARG A 137      -2.131  26.550 -22.422  1.00  0.74           H  
ATOM   2046 2HH2 ARG A 137      -1.864  28.002 -21.471  1.00  0.74           H  
ATOM   2047  N   PRO A 138      -1.909  21.394 -14.561  1.00  0.74           N  
ATOM   2048  CA  PRO A 138      -1.241  22.472 -13.833  1.00  0.74           C  
ATOM   2049  C   PRO A 138       0.169  22.110 -13.324  1.00  0.74           C  
ATOM   2050  O   PRO A 138       0.324  21.822 -12.130  1.00  0.74           O  
ATOM   2051  CB  PRO A 138      -2.187  22.683 -12.663  1.00  0.74           C  
ATOM   2052  CG  PRO A 138      -2.758  21.315 -12.393  1.00  0.74           C  
ATOM   2053  CD  PRO A 138      -2.889  20.679 -13.756  1.00  0.74           C  
ATOM   2054  HA  PRO A 138      -1.210  23.379 -14.454  1.00  0.74           H  
ATOM   2055 1HB  PRO A 138      -1.646  23.122 -11.821  1.00  0.74           H  
ATOM   2056 2HB  PRO A 138      -2.954  23.415 -12.947  1.00  0.74           H  
ATOM   2057 1HG  PRO A 138      -2.097  20.752 -11.722  1.00  0.74           H  
ATOM   2058 2HG  PRO A 138      -3.727  21.407 -11.878  1.00  0.74           H  
ATOM   2059 1HD  PRO A 138      -2.644  19.621 -13.732  1.00  0.74           H  
ATOM   2060 2HD  PRO A 138      -3.898  20.849 -14.161  1.00  0.74           H  
ATOM   2061  N   ILE A 139       1.173  22.027 -14.197  1.00  0.73           N  
ATOM   2062  CA  ILE A 139       2.509  21.641 -13.734  1.00  0.73           C  
ATOM   2063  C   ILE A 139       3.352  22.904 -13.551  1.00  0.73           C  
ATOM   2064  O   ILE A 139       3.306  23.793 -14.397  1.00  0.73           O  
ATOM   2065  CB  ILE A 139       3.205  20.704 -14.727  1.00  0.73           C  
ATOM   2066  CG1 ILE A 139       2.320  19.517 -15.044  1.00  0.73           C  
ATOM   2067  CG2 ILE A 139       4.553  20.241 -14.156  1.00  0.73           C  
ATOM   2068  CD1 ILE A 139       1.925  18.745 -13.897  1.00  0.73           C  
ATOM   2069  H   ILE A 139       1.052  22.231 -15.193  1.00  0.73           H  
ATOM   2070  HA  ILE A 139       2.430  21.140 -12.772  1.00  0.73           H  
ATOM   2071  HB  ILE A 139       3.348  21.222 -15.662  1.00  0.73           H  
ATOM   2072 1HG1 ILE A 139       1.419  19.877 -15.539  1.00  0.73           H  
ATOM   2073 2HG1 ILE A 139       2.855  18.861 -15.732  1.00  0.73           H  
ATOM   2074 1HG2 ILE A 139       5.036  19.583 -14.870  1.00  0.73           H  
ATOM   2075 2HG2 ILE A 139       5.189  21.101 -13.970  1.00  0.73           H  
ATOM   2076 3HG2 ILE A 139       4.391  19.705 -13.220  1.00  0.73           H  
ATOM   2077 1HD1 ILE A 139       1.295  17.919 -14.221  1.00  0.73           H  
ATOM   2078 2HD1 ILE A 139       2.811  18.358 -13.397  1.00  0.73           H  
ATOM   2079 3HD1 ILE A 139       1.372  19.389 -13.229  1.00  0.73           H  
ATOM   2080  N   ILE A 140       4.072  23.024 -12.436  1.00  0.72           N  
ATOM   2081  CA  ILE A 140       4.865  24.233 -12.220  1.00  0.72           C  
ATOM   2082  C   ILE A 140       6.312  23.881 -11.856  1.00  0.72           C  
ATOM   2083  O   ILE A 140       6.525  22.970 -11.068  1.00  0.72           O  
ATOM   2084  CB  ILE A 140       4.278  24.978 -11.020  1.00  0.72           C  
ATOM   2085  CG1 ILE A 140       4.923  26.315 -10.802  1.00  0.72           C  
ATOM   2086  CG2 ILE A 140       4.489  24.137  -9.792  1.00  0.72           C  
ATOM   2087  CD1 ILE A 140       4.142  27.176  -9.837  1.00  0.72           C  
ATOM   2088  H   ILE A 140       4.062  22.266 -11.752  1.00  0.72           H  
ATOM   2089  HA  ILE A 140       4.799  24.856 -13.100  1.00  0.72           H  
ATOM   2090  HB  ILE A 140       3.222  25.137 -11.176  1.00  0.72           H  
ATOM   2091 1HG1 ILE A 140       5.919  26.177 -10.410  1.00  0.72           H  
ATOM   2092 2HG1 ILE A 140       4.992  26.838 -11.753  1.00  0.72           H  
ATOM   2093 1HG2 ILE A 140       4.067  24.643  -8.932  1.00  0.72           H  
ATOM   2094 2HG2 ILE A 140       4.002  23.174  -9.925  1.00  0.72           H  
ATOM   2095 3HG2 ILE A 140       5.557  23.991  -9.634  1.00  0.72           H  
ATOM   2096 1HD1 ILE A 140       4.644  28.135  -9.716  1.00  0.72           H  
ATOM   2097 2HD1 ILE A 140       3.142  27.340 -10.217  1.00  0.72           H  
ATOM   2098 3HD1 ILE A 140       4.080  26.676  -8.873  1.00  0.72           H  
ATOM   2099  N   PRO A 141       7.347  24.520 -12.411  1.00  0.71           N  
ATOM   2100  CA  PRO A 141       8.714  24.341 -11.982  1.00  0.71           C  
ATOM   2101  C   PRO A 141       8.884  24.803 -10.551  1.00  0.71           C  
ATOM   2102  O   PRO A 141       8.298  25.806 -10.149  1.00  0.71           O  
ATOM   2103  CB  PRO A 141       9.494  25.180 -12.964  1.00  0.71           C  
ATOM   2104  CG  PRO A 141       8.610  25.337 -14.137  1.00  0.71           C  
ATOM   2105  CD  PRO A 141       7.211  25.413 -13.555  1.00  0.71           C  
ATOM   2106  HA  PRO A 141       8.998  23.302 -12.050  1.00  0.71           H  
ATOM   2107 1HB  PRO A 141       9.676  26.113 -12.495  1.00  0.71           H  
ATOM   2108 2HB  PRO A 141      10.456  24.715 -13.184  1.00  0.71           H  
ATOM   2109 1HG  PRO A 141       8.909  26.233 -14.642  1.00  0.71           H  
ATOM   2110 2HG  PRO A 141       8.748  24.510 -14.844  1.00  0.71           H  
ATOM   2111 1HD  PRO A 141       6.985  26.437 -13.222  1.00  0.71           H  
ATOM   2112 2HD  PRO A 141       6.518  25.057 -14.287  1.00  0.71           H  
ATOM   2113  N   THR A 142       9.745  24.125  -9.816  1.00  0.70           N  
ATOM   2114  CA  THR A 142      10.064  24.508  -8.453  1.00  0.70           C  
ATOM   2115  C   THR A 142      11.544  24.836  -8.275  1.00  0.70           C  
ATOM   2116  O   THR A 142      11.906  25.634  -7.408  1.00  0.70           O  
ATOM   2117  CB  THR A 142       9.679  23.379  -7.496  1.00  0.70           C  
ATOM   2118  OG1 THR A 142      10.417  22.192  -7.833  1.00  0.70           O  
ATOM   2119  CG2 THR A 142       8.198  23.093  -7.607  1.00  0.70           C  
ATOM   2120  H   THR A 142      10.162  23.297 -10.206  1.00  0.70           H  
ATOM   2121  HA  THR A 142       9.489  25.397  -8.200  1.00  0.70           H  
ATOM   2122  HB  THR A 142       9.917  23.674  -6.475  1.00  0.70           H  
ATOM   2123  HG1 THR A 142      10.393  22.064  -8.803  1.00  0.70           H  
ATOM   2124 1HG2 THR A 142       7.950  22.300  -6.917  1.00  0.70           H  
ATOM   2125 2HG2 THR A 142       7.629  23.986  -7.356  1.00  0.70           H  
ATOM   2126 3HG2 THR A 142       7.958  22.785  -8.626  1.00  0.70           H  
ATOM   2127  N   SER A 143      12.396  24.259  -9.122  1.00  0.70           N  
ATOM   2128  CA  SER A 143      13.838  24.483  -8.993  1.00  0.70           C  
ATOM   2129  C   SER A 143      14.601  24.272 -10.291  1.00  0.70           C  
ATOM   2130  O   SER A 143      14.278  23.389 -11.083  1.00  0.70           O  
ATOM   2131  CB  SER A 143      14.425  23.591  -7.921  1.00  0.70           C  
ATOM   2132  OG  SER A 143      15.806  23.786  -7.817  1.00  0.70           O  
ATOM   2133  H   SER A 143      12.030  23.601  -9.806  1.00  0.70           H  
ATOM   2134  HA  SER A 143      13.990  25.520  -8.689  1.00  0.70           H  
ATOM   2135 1HB  SER A 143      13.951  23.804  -6.963  1.00  0.70           H  
ATOM   2136 2HB  SER A 143      14.225  22.554  -8.159  1.00  0.70           H  
ATOM   2137  HG  SER A 143      16.164  23.596  -8.693  1.00  0.70           H  
ATOM   2138  N   LEU A 144      15.625  25.099 -10.493  1.00  0.73           N  
ATOM   2139  CA  LEU A 144      16.494  25.040 -11.669  1.00  0.73           C  
ATOM   2140  C   LEU A 144      17.969  25.063 -11.344  1.00  0.73           C  
ATOM   2141  O   LEU A 144      18.462  25.959 -10.656  1.00  0.73           O  
ATOM   2142  CB  LEU A 144      16.182  26.211 -12.607  1.00  0.73           C  
ATOM   2143  CG  LEU A 144      17.120  26.492 -13.774  1.00  0.73           C  
ATOM   2144  CD1 LEU A 144      17.114  25.387 -14.746  1.00  0.73           C  
ATOM   2145  CD2 LEU A 144      16.672  27.781 -14.474  1.00  0.73           C  
ATOM   2146  H   LEU A 144      15.816  25.801  -9.790  1.00  0.73           H  
ATOM   2147  HA  LEU A 144      16.282  24.114 -12.199  1.00  0.73           H  
ATOM   2148 1HB  LEU A 144      15.289  25.984 -13.050  1.00  0.73           H  
ATOM   2149 2HB  LEU A 144      16.071  27.114 -12.025  1.00  0.73           H  
ATOM   2150  HG  LEU A 144      18.125  26.598 -13.391  1.00  0.73           H  
ATOM   2151 1HD1 LEU A 144      17.785  25.634 -15.522  1.00  0.73           H  
ATOM   2152 2HD1 LEU A 144      17.421  24.454 -14.283  1.00  0.73           H  
ATOM   2153 3HD1 LEU A 144      16.135  25.299 -15.148  1.00  0.73           H  
ATOM   2154 1HD2 LEU A 144      17.344  28.001 -15.301  1.00  0.73           H  
ATOM   2155 2HD2 LEU A 144      15.658  27.660 -14.856  1.00  0.73           H  
ATOM   2156 3HD2 LEU A 144      16.692  28.596 -13.759  1.00  0.73           H  
ATOM   2157  N   GLU A 145      18.667  24.078 -11.878  1.00  0.78           N  
ATOM   2158  CA  GLU A 145      20.099  23.968 -11.748  1.00  0.78           C  
ATOM   2159  C   GLU A 145      20.741  24.081 -13.125  1.00  0.78           C  
ATOM   2160  O   GLU A 145      20.366  23.372 -14.062  1.00  0.78           O  
ATOM   2161  CB  GLU A 145      20.457  22.647 -11.068  1.00  0.78           C  
ATOM   2162  CG  GLU A 145      21.951  22.406 -10.876  1.00  0.78           C  
ATOM   2163  CD  GLU A 145      22.249  21.118 -10.136  1.00  0.78           C  
ATOM   2164  OE1 GLU A 145      21.322  20.486  -9.677  1.00  0.78           O  
ATOM   2165  OE2 GLU A 145      23.397  20.760 -10.042  1.00  0.78           O  
ATOM   2166  H   GLU A 145      18.166  23.362 -12.402  1.00  0.78           H  
ATOM   2167  HA  GLU A 145      20.464  24.791 -11.133  1.00  0.78           H  
ATOM   2168 1HB  GLU A 145      19.983  22.605 -10.088  1.00  0.78           H  
ATOM   2169 2HB  GLU A 145      20.062  21.828 -11.653  1.00  0.78           H  
ATOM   2170 1HG  GLU A 145      22.429  22.371 -11.857  1.00  0.78           H  
ATOM   2171 2HG  GLU A 145      22.376  23.246 -10.327  1.00  0.78           H  
ATOM   2172  N   LEU A 146      21.677  25.008 -13.258  1.00  0.87           N  
ATOM   2173  CA  LEU A 146      22.366  25.229 -14.524  1.00  0.87           C  
ATOM   2174  C   LEU A 146      23.858  24.972 -14.400  1.00  0.87           C  
ATOM   2175  O   LEU A 146      24.540  25.680 -13.656  1.00  0.87           O  
ATOM   2176  CB  LEU A 146      22.175  26.689 -14.967  1.00  0.87           C  
ATOM   2177  CG  LEU A 146      20.735  27.180 -15.247  1.00  0.87           C  
ATOM   2178  CD1 LEU A 146      20.727  28.673 -15.417  1.00  0.87           C  
ATOM   2179  CD2 LEU A 146      20.235  26.548 -16.517  1.00  0.87           C  
ATOM   2180  H   LEU A 146      21.930  25.568 -12.456  1.00  0.87           H  
ATOM   2181  HA  LEU A 146      21.958  24.552 -15.277  1.00  0.87           H  
ATOM   2182 1HB  LEU A 146      22.591  27.331 -14.193  1.00  0.87           H  
ATOM   2183 2HB  LEU A 146      22.761  26.843 -15.878  1.00  0.87           H  
ATOM   2184  HG  LEU A 146      20.094  26.922 -14.422  1.00  0.87           H  
ATOM   2185 1HD1 LEU A 146      19.719  28.995 -15.620  1.00  0.87           H  
ATOM   2186 2HD1 LEU A 146      21.083  29.150 -14.506  1.00  0.87           H  
ATOM   2187 3HD1 LEU A 146      21.372  28.945 -16.247  1.00  0.87           H  
ATOM   2188 1HD2 LEU A 146      19.229  26.895 -16.732  1.00  0.87           H  
ATOM   2189 2HD2 LEU A 146      20.890  26.820 -17.345  1.00  0.87           H  
ATOM   2190 3HD2 LEU A 146      20.234  25.466 -16.390  1.00  0.87           H  
ATOM   2191  N   SER A 147      24.387  23.980 -15.111  1.00  0.99           N  
ATOM   2192  CA  SER A 147      25.829  23.784 -15.044  1.00  0.99           C  
ATOM   2193  C   SER A 147      26.504  25.018 -15.608  1.00  0.99           C  
ATOM   2194  O   SER A 147      26.050  25.563 -16.609  1.00  0.99           O  
ATOM   2195  CB  SER A 147      26.278  22.572 -15.837  1.00  0.99           C  
ATOM   2196  OG  SER A 147      27.695  22.471 -15.867  1.00  0.99           O  
ATOM   2197  H   SER A 147      23.792  23.374 -15.682  1.00  0.99           H  
ATOM   2198  HA  SER A 147      26.125  23.664 -14.001  1.00  0.99           H  
ATOM   2199 1HB  SER A 147      25.853  21.668 -15.404  1.00  0.99           H  
ATOM   2200 2HB  SER A 147      25.910  22.650 -16.845  1.00  0.99           H  
ATOM   2201  HG  SER A 147      27.894  21.630 -16.372  1.00  0.99           H  
ATOM   2202  N   ASP A 148      27.587  25.459 -14.981  1.00  1.12           N  
ATOM   2203  CA  ASP A 148      28.336  26.588 -15.516  1.00  1.12           C  
ATOM   2204  C   ASP A 148      29.622  26.119 -16.194  1.00  1.12           C  
ATOM   2205  O   ASP A 148      30.516  26.915 -16.512  1.00  1.12           O  
ATOM   2206  CB  ASP A 148      28.601  27.647 -14.434  1.00  1.12           C  
ATOM   2207  CG  ASP A 148      29.442  27.187 -13.213  1.00  1.12           C  
ATOM   2208  OD1 ASP A 148      29.789  26.034 -13.124  1.00  1.12           O  
ATOM   2209  OD2 ASP A 148      29.716  28.023 -12.377  1.00  1.12           O  
ATOM   2210  H   ASP A 148      27.899  24.995 -14.141  1.00  1.12           H  
ATOM   2211  HA  ASP A 148      27.725  27.071 -16.276  1.00  1.12           H  
ATOM   2212 1HB  ASP A 148      29.102  28.499 -14.891  1.00  1.12           H  
ATOM   2213 2HB  ASP A 148      27.638  28.010 -14.061  1.00  1.12           H  
ATOM   2214  N   SER A 149      29.722  24.819 -16.456  1.00  1.25           N  
ATOM   2215  CA  SER A 149      30.947  24.367 -17.072  1.00  1.25           C  
ATOM   2216  C   SER A 149      30.895  24.643 -18.555  1.00  1.25           C  
ATOM   2217  O   SER A 149      30.248  23.925 -19.316  1.00  1.25           O  
ATOM   2218  CB  SER A 149      31.163  22.890 -16.813  1.00  1.25           C  
ATOM   2219  OG  SER A 149      32.307  22.419 -17.479  1.00  1.25           O  
ATOM   2220  H   SER A 149      28.977  24.158 -16.214  1.00  1.25           H  
ATOM   2221  HA  SER A 149      31.782  24.922 -16.641  1.00  1.25           H  
ATOM   2222 1HB  SER A 149      31.264  22.719 -15.742  1.00  1.25           H  
ATOM   2223 2HB  SER A 149      30.288  22.333 -17.150  1.00  1.25           H  
ATOM   2224  HG  SER A 149      32.380  21.488 -17.237  1.00  1.25           H  
ATOM   2225  N   GLU A 150      31.670  25.631 -18.974  1.00  1.34           N  
ATOM   2226  CA  GLU A 150      31.696  26.041 -20.376  1.00  1.34           C  
ATOM   2227  C   GLU A 150      31.982  24.872 -21.316  1.00  1.34           C  
ATOM   2228  O   GLU A 150      31.410  24.796 -22.404  1.00  1.34           O  
ATOM   2229  CB  GLU A 150      32.706  27.156 -20.621  1.00  1.34           C  
ATOM   2230  CG  GLU A 150      32.672  27.642 -22.053  1.00  1.34           C  
ATOM   2231  CD  GLU A 150      33.574  28.803 -22.359  1.00  1.34           C  
ATOM   2232  OE1 GLU A 150      34.218  29.310 -21.474  1.00  1.34           O  
ATOM   2233  OE2 GLU A 150      33.633  29.162 -23.524  1.00  1.34           O  
ATOM   2234  H   GLU A 150      32.134  26.176 -18.252  1.00  1.34           H  
ATOM   2235  HA  GLU A 150      30.723  26.434 -20.629  1.00  1.34           H  
ATOM   2236 1HB  GLU A 150      32.498  27.999 -19.959  1.00  1.34           H  
ATOM   2237 2HB  GLU A 150      33.712  26.798 -20.404  1.00  1.34           H  
ATOM   2238 1HG  GLU A 150      32.963  26.806 -22.677  1.00  1.34           H  
ATOM   2239 2HG  GLU A 150      31.645  27.906 -22.309  1.00  1.34           H  
ATOM   2240  N   ASP A 151      32.846  23.947 -20.900  1.00  1.39           N  
ATOM   2241  CA  ASP A 151      33.181  22.800 -21.739  1.00  1.39           C  
ATOM   2242  C   ASP A 151      31.939  21.967 -22.083  1.00  1.39           C  
ATOM   2243  O   ASP A 151      31.872  21.352 -23.150  1.00  1.39           O  
ATOM   2244  CB  ASP A 151      34.204  21.900 -21.043  1.00  1.39           C  
ATOM   2245  CG  ASP A 151      35.618  22.492 -20.982  1.00  1.39           C  
ATOM   2246  OD1 ASP A 151      35.883  23.452 -21.668  1.00  1.39           O  
ATOM   2247  OD2 ASP A 151      36.420  21.967 -20.247  1.00  1.39           O  
ATOM   2248  H   ASP A 151      33.272  24.049 -19.989  1.00  1.39           H  
ATOM   2249  HA  ASP A 151      33.613  23.170 -22.668  1.00  1.39           H  
ATOM   2250 1HB  ASP A 151      33.865  21.700 -20.024  1.00  1.39           H  
ATOM   2251 2HB  ASP A 151      34.247  20.942 -21.560  1.00  1.39           H  
ATOM   2252  N   GLU A 152      30.967  21.926 -21.166  1.00  1.38           N  
ATOM   2253  CA  GLU A 152      29.741  21.174 -21.378  1.00  1.38           C  
ATOM   2254  C   GLU A 152      28.762  22.029 -22.161  1.00  1.38           C  
ATOM   2255  O   GLU A 152      28.105  21.553 -23.085  1.00  1.38           O  
ATOM   2256  CB  GLU A 152      29.097  20.785 -20.036  1.00  1.38           C  
ATOM   2257  CG  GLU A 152      29.905  19.810 -19.189  1.00  1.38           C  
ATOM   2258  CD  GLU A 152      29.271  19.500 -17.828  1.00  1.38           C  
ATOM   2259  OE1 GLU A 152      28.326  20.170 -17.440  1.00  1.38           O  
ATOM   2260  OE2 GLU A 152      29.741  18.593 -17.182  1.00  1.38           O  
ATOM   2261  H   GLU A 152      31.050  22.484 -20.322  1.00  1.38           H  
ATOM   2262  HA  GLU A 152      29.965  20.278 -21.956  1.00  1.38           H  
ATOM   2263 1HB  GLU A 152      28.930  21.684 -19.441  1.00  1.38           H  
ATOM   2264 2HB  GLU A 152      28.120  20.337 -20.221  1.00  1.38           H  
ATOM   2265 1HG  GLU A 152      30.023  18.879 -19.743  1.00  1.38           H  
ATOM   2266 2HG  GLU A 152      30.897  20.235 -19.032  1.00  1.38           H  
ATOM   2267  N   LEU A 153      28.727  23.326 -21.839  1.00  1.34           N  
ATOM   2268  CA  LEU A 153      27.770  24.247 -22.448  1.00  1.34           C  
ATOM   2269  C   LEU A 153      27.997  24.331 -23.957  1.00  1.34           C  
ATOM   2270  O   LEU A 153      27.044  24.360 -24.737  1.00  1.34           O  
ATOM   2271  CB  LEU A 153      27.908  25.644 -21.822  1.00  1.34           C  
ATOM   2272  CG  LEU A 153      27.514  25.747 -20.312  1.00  1.34           C  
ATOM   2273  CD1 LEU A 153      27.829  27.145 -19.761  1.00  1.34           C  
ATOM   2274  CD2 LEU A 153      26.085  25.459 -20.164  1.00  1.34           C  
ATOM   2275  H   LEU A 153      29.342  23.653 -21.092  1.00  1.34           H  
ATOM   2276  HA  LEU A 153      26.766  23.872 -22.264  1.00  1.34           H  
ATOM   2277 1HB  LEU A 153      28.933  25.967 -21.935  1.00  1.34           H  
ATOM   2278 2HB  LEU A 153      27.275  26.339 -22.379  1.00  1.34           H  
ATOM   2279  HG  LEU A 153      28.082  25.021 -19.744  1.00  1.34           H  
ATOM   2280 1HD1 LEU A 153      27.545  27.183 -18.710  1.00  1.34           H  
ATOM   2281 2HD1 LEU A 153      28.878  27.362 -19.852  1.00  1.34           H  
ATOM   2282 3HD1 LEU A 153      27.255  27.888 -20.320  1.00  1.34           H  
ATOM   2283 1HD2 LEU A 153      25.803  25.513 -19.115  1.00  1.34           H  
ATOM   2284 2HD2 LEU A 153      25.543  26.201 -20.719  1.00  1.34           H  
ATOM   2285 3HD2 LEU A 153      25.874  24.468 -20.546  1.00  1.34           H  
ATOM   2286  N   ARG A 154      29.263  24.272 -24.369  1.00  1.27           N  
ATOM   2287  CA  ARG A 154      29.640  24.306 -25.779  1.00  1.27           C  
ATOM   2288  C   ARG A 154      29.157  23.097 -26.598  1.00  1.27           C  
ATOM   2289  O   ARG A 154      29.055  23.189 -27.822  1.00  1.27           O  
ATOM   2290  CB  ARG A 154      31.152  24.381 -25.927  1.00  1.27           C  
ATOM   2291  CG  ARG A 154      31.820  25.704 -25.544  1.00  1.27           C  
ATOM   2292  CD  ARG A 154      33.308  25.583 -25.670  1.00  1.27           C  
ATOM   2293  NE  ARG A 154      34.033  26.787 -25.261  1.00  1.27           N  
ATOM   2294  CZ  ARG A 154      35.373  26.917 -25.284  1.00  1.27           C  
ATOM   2295  NH1 ARG A 154      36.136  25.939 -25.723  1.00  1.27           N  
ATOM   2296  NH2 ARG A 154      35.906  28.041 -24.855  1.00  1.27           N  
ATOM   2297  H   ARG A 154      30.004  24.257 -23.665  1.00  1.27           H  
ATOM   2298  HA  ARG A 154      29.210  25.204 -26.215  1.00  1.27           H  
ATOM   2299 1HB  ARG A 154      31.598  23.610 -25.292  1.00  1.27           H  
ATOM   2300 2HB  ARG A 154      31.426  24.153 -26.954  1.00  1.27           H  
ATOM   2301 1HG  ARG A 154      31.481  26.488 -26.220  1.00  1.27           H  
ATOM   2302 2HG  ARG A 154      31.566  25.977 -24.528  1.00  1.27           H  
ATOM   2303 1HD  ARG A 154      33.642  24.760 -25.035  1.00  1.27           H  
ATOM   2304 2HD  ARG A 154      33.565  25.368 -26.704  1.00  1.27           H  
ATOM   2305  HE  ARG A 154      33.510  27.588 -24.874  1.00  1.27           H  
ATOM   2306 1HH1 ARG A 154      35.718  25.078 -26.042  1.00  1.27           H  
ATOM   2307 2HH1 ARG A 154      37.139  26.046 -25.728  1.00  1.27           H  
ATOM   2308 1HH2 ARG A 154      35.275  28.772 -24.499  1.00  1.27           H  
ATOM   2309 2HH2 ARG A 154      36.902  28.171 -24.853  1.00  1.27           H  
ATOM   2310  N   ASP A 155      28.949  21.939 -25.955  1.00  1.18           N  
ATOM   2311  CA  ASP A 155      28.567  20.720 -26.667  1.00  1.18           C  
ATOM   2312  C   ASP A 155      27.037  20.586 -26.760  1.00  1.18           C  
ATOM   2313  O   ASP A 155      26.375  20.365 -25.743  1.00  1.18           O  
ATOM   2314  CB  ASP A 155      29.198  19.469 -26.029  1.00  1.18           C  
ATOM   2315  CG  ASP A 155      28.901  18.116 -26.811  1.00  1.18           C  
ATOM   2316  OD1 ASP A 155      27.914  18.053 -27.541  1.00  1.18           O  
ATOM   2317  OD2 ASP A 155      29.679  17.183 -26.678  1.00  1.18           O  
ATOM   2318  H   ASP A 155      28.998  21.909 -24.937  1.00  1.18           H  
ATOM   2319  HA  ASP A 155      29.007  20.799 -27.651  1.00  1.18           H  
ATOM   2320 1HB  ASP A 155      30.281  19.605 -25.970  1.00  1.18           H  
ATOM   2321 2HB  ASP A 155      28.834  19.375 -25.000  1.00  1.18           H  
ATOM   2322  N   PRO A 156      26.427  20.659 -27.956  1.00  1.08           N  
ATOM   2323  CA  PRO A 156      24.993  20.676 -28.176  1.00  1.08           C  
ATOM   2324  C   PRO A 156      24.305  19.389 -27.714  1.00  1.08           C  
ATOM   2325  O   PRO A 156      23.083  19.359 -27.594  1.00  1.08           O  
ATOM   2326  CB  PRO A 156      24.883  20.866 -29.695  1.00  1.08           C  
ATOM   2327  CG  PRO A 156      26.165  20.320 -30.250  1.00  1.08           C  
ATOM   2328  CD  PRO A 156      27.214  20.640 -29.212  1.00  1.08           C  
ATOM   2329  HA  PRO A 156      24.569  21.542 -27.648  1.00  1.08           H  
ATOM   2330 1HB  PRO A 156      23.995  20.334 -30.077  1.00  1.08           H  
ATOM   2331 2HB  PRO A 156      24.735  21.933 -29.937  1.00  1.08           H  
ATOM   2332 1HG  PRO A 156      26.065  19.241 -30.429  1.00  1.08           H  
ATOM   2333 2HG  PRO A 156      26.380  20.782 -31.222  1.00  1.08           H  
ATOM   2334 1HD  PRO A 156      27.931  19.812 -29.217  1.00  1.08           H  
ATOM   2335 2HD  PRO A 156      27.685  21.615 -29.405  1.00  1.08           H  
ATOM   2336  N   ASN A 157      25.070  18.317 -27.463  1.00  0.97           N  
ATOM   2337  CA  ASN A 157      24.463  17.062 -27.034  1.00  0.97           C  
ATOM   2338  C   ASN A 157      24.414  16.941 -25.509  1.00  0.97           C  
ATOM   2339  O   ASN A 157      23.923  15.947 -24.962  1.00  0.97           O  
ATOM   2340  CB  ASN A 157      25.282  15.935 -27.583  1.00  0.97           C  
ATOM   2341  CG  ASN A 157      25.237  15.908 -29.025  1.00  0.97           C  
ATOM   2342  OD1 ASN A 157      24.297  15.423 -29.676  1.00  0.97           O  
ATOM   2343  ND2 ASN A 157      26.250  16.488 -29.578  1.00  0.97           N  
ATOM   2344  H   ASN A 157      26.093  18.350 -27.556  1.00  0.97           H  
ATOM   2345  HA  ASN A 157      23.452  17.007 -27.421  1.00  0.97           H  
ATOM   2346 1HB  ASN A 157      26.318  16.064 -27.265  1.00  0.97           H  
ATOM   2347 2HB  ASN A 157      24.930  14.983 -27.191  1.00  0.97           H  
ATOM   2348 1HD2 ASN A 157      26.295  16.550 -30.568  1.00  0.97           H  
ATOM   2349 2HD2 ASN A 157      26.970  16.912 -28.967  1.00  0.97           H  
ATOM   2350  N   ALA A 158      24.901  17.967 -24.820  1.00  0.86           N  
ATOM   2351  CA  ALA A 158      24.891  17.997 -23.367  1.00  0.86           C  
ATOM   2352  C   ALA A 158      23.532  18.445 -22.863  1.00  0.86           C  
ATOM   2353  O   ALA A 158      22.848  19.233 -23.522  1.00  0.86           O  
ATOM   2354  CB  ALA A 158      25.974  18.925 -22.836  1.00  0.86           C  
ATOM   2355  H   ALA A 158      25.312  18.761 -25.315  1.00  0.86           H  
ATOM   2356  HA  ALA A 158      25.075  16.986 -23.003  1.00  0.86           H  
ATOM   2357 1HB  ALA A 158      25.963  18.923 -21.746  1.00  0.86           H  
ATOM   2358 2HB  ALA A 158      26.948  18.590 -23.190  1.00  0.86           H  
ATOM   2359 3HB  ALA A 158      25.799  19.938 -23.192  1.00  0.86           H  
ATOM   2360  N   HIS A 159      23.191  18.031 -21.644  1.00  0.77           N  
ATOM   2361  CA  HIS A 159      21.946  18.450 -21.003  1.00  0.77           C  
ATOM   2362  C   HIS A 159      22.208  19.055 -19.618  1.00  0.77           C  
ATOM   2363  O   HIS A 159      21.858  18.448 -18.606  1.00  0.77           O  
ATOM   2364  CB  HIS A 159      20.997  17.271 -20.867  1.00  0.77           C  
ATOM   2365  CG  HIS A 159      20.634  16.667 -22.167  1.00  0.77           C  
ATOM   2366  ND1 HIS A 159      21.461  15.782 -22.832  1.00  0.77           N  
ATOM   2367  CD2 HIS A 159      19.534  16.807 -22.933  1.00  0.77           C  
ATOM   2368  CE1 HIS A 159      20.897  15.419 -23.960  1.00  0.77           C  
ATOM   2369  NE2 HIS A 159      19.723  16.033 -24.061  1.00  0.77           N  
ATOM   2370  H   HIS A 159      23.800  17.386 -21.157  1.00  0.77           H  
ATOM   2371  HA  HIS A 159      21.441  19.175 -21.623  1.00  0.77           H  
ATOM   2372 1HB  HIS A 159      21.439  16.505 -20.233  1.00  0.77           H  
ATOM   2373 2HB  HIS A 159      20.078  17.609 -20.391  1.00  0.77           H  
ATOM   2374  HD1 HIS A 159      22.361  15.459 -22.535  1.00  0.77           H  
ATOM   2375  HD2 HIS A 159      18.617  17.390 -22.819  1.00  0.77           H  
ATOM   2376  HE1 HIS A 159      21.413  14.727 -24.628  1.00  0.77           H  
ATOM   2377  N   PRO A 160      22.840  20.248 -19.557  1.00  0.70           N  
ATOM   2378  CA  PRO A 160      23.307  20.977 -18.395  1.00  0.70           C  
ATOM   2379  C   PRO A 160      22.198  21.587 -17.567  1.00  0.70           C  
ATOM   2380  O   PRO A 160      22.460  22.161 -16.505  1.00  0.70           O  
ATOM   2381  CB  PRO A 160      24.165  22.065 -19.024  1.00  0.70           C  
ATOM   2382  CG  PRO A 160      23.565  22.294 -20.333  1.00  0.70           C  
ATOM   2383  CD  PRO A 160      23.087  20.993 -20.792  1.00  0.70           C  
ATOM   2384  HA  PRO A 160      23.925  20.302 -17.776  1.00  0.70           H  
ATOM   2385 1HB  PRO A 160      24.141  22.971 -18.398  1.00  0.70           H  
ATOM   2386 2HB  PRO A 160      25.216  21.741 -19.086  1.00  0.70           H  
ATOM   2387 1HG  PRO A 160      22.766  23.024 -20.258  1.00  0.70           H  
ATOM   2388 2HG  PRO A 160      24.321  22.695 -21.014  1.00  0.70           H  
ATOM   2389 1HD  PRO A 160      22.171  21.157 -21.357  1.00  0.70           H  
ATOM   2390 2HD  PRO A 160      23.886  20.568 -21.369  1.00  0.70           H  
ATOM   2391  N   VAL A 161      20.970  21.567 -18.087  1.00  0.65           N  
ATOM   2392  CA  VAL A 161      19.870  22.201 -17.404  1.00  0.65           C  
ATOM   2393  C   VAL A 161      19.003  21.175 -16.699  1.00  0.65           C  
ATOM   2394  O   VAL A 161      18.467  20.266 -17.334  1.00  0.65           O  
ATOM   2395  CB  VAL A 161      18.995  22.900 -18.434  1.00  0.65           C  
ATOM   2396  CG1 VAL A 161      17.882  23.527 -17.802  1.00  0.65           C  
ATOM   2397  CG2 VAL A 161      19.799  23.870 -19.255  1.00  0.65           C  
ATOM   2398  H   VAL A 161      20.751  21.102 -18.969  1.00  0.65           H  
ATOM   2399  HA  VAL A 161      20.257  22.913 -16.675  1.00  0.65           H  
ATOM   2400  HB  VAL A 161      18.586  22.160 -19.089  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 161      17.304  23.951 -18.576  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 161      17.297  22.795 -17.252  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 161      18.242  24.280 -17.144  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 161      19.156  24.330 -19.999  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 161      20.222  24.634 -18.628  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 161      20.591  23.330 -19.756  1.00  0.65           H  
ATOM   2407  N   LYS A 162      18.837  21.309 -15.394  1.00  0.63           N  
ATOM   2408  CA  LYS A 162      17.988  20.361 -14.690  1.00  0.63           C  
ATOM   2409  C   LYS A 162      16.875  21.096 -13.977  1.00  0.63           C  
ATOM   2410  O   LYS A 162      17.114  22.009 -13.180  1.00  0.63           O  
ATOM   2411  CB  LYS A 162      18.791  19.500 -13.719  1.00  0.63           C  
ATOM   2412  CG  LYS A 162      17.975  18.462 -12.966  1.00  0.63           C  
ATOM   2413  CD  LYS A 162      18.883  17.519 -12.175  1.00  0.63           C  
ATOM   2414  CE  LYS A 162      19.526  18.243 -10.999  1.00  0.63           C  
ATOM   2415  NZ  LYS A 162      20.315  17.325 -10.132  1.00  0.63           N  
ATOM   2416  H   LYS A 162      19.314  22.059 -14.891  1.00  0.63           H  
ATOM   2417  HA  LYS A 162      17.521  19.697 -15.414  1.00  0.63           H  
ATOM   2418 1HB  LYS A 162      19.573  18.975 -14.270  1.00  0.63           H  
ATOM   2419 2HB  LYS A 162      19.282  20.137 -12.992  1.00  0.63           H  
ATOM   2420 1HG  LYS A 162      17.290  18.965 -12.279  1.00  0.63           H  
ATOM   2421 2HG  LYS A 162      17.383  17.887 -13.681  1.00  0.63           H  
ATOM   2422 1HD  LYS A 162      18.304  16.675 -11.800  1.00  0.63           H  
ATOM   2423 2HD  LYS A 162      19.669  17.139 -12.825  1.00  0.63           H  
ATOM   2424 1HE  LYS A 162      20.186  19.021 -11.383  1.00  0.63           H  
ATOM   2425 2HE  LYS A 162      18.745  18.709 -10.400  1.00  0.63           H  
ATOM   2426 1HZ  LYS A 162      20.723  17.855  -9.362  1.00  0.63           H  
ATOM   2427 2HZ  LYS A 162      19.713  16.607  -9.763  1.00  0.63           H  
ATOM   2428 3HZ  LYS A 162      21.053  16.904 -10.674  1.00  0.63           H  
ATOM   2429  N   VAL A 163      15.645  20.711 -14.291  1.00  0.63           N  
ATOM   2430  CA  VAL A 163      14.489  21.351 -13.698  1.00  0.63           C  
ATOM   2431  C   VAL A 163      13.618  20.393 -12.925  1.00  0.63           C  
ATOM   2432  O   VAL A 163      13.289  19.302 -13.391  1.00  0.63           O  
ATOM   2433  CB  VAL A 163      13.646  22.067 -14.766  1.00  0.63           C  
ATOM   2434  CG1 VAL A 163      12.386  22.672 -14.135  1.00  0.63           C  
ATOM   2435  CG2 VAL A 163      14.471  23.157 -15.344  1.00  0.63           C  
ATOM   2436  H   VAL A 163      15.518  19.959 -14.969  1.00  0.63           H  
ATOM   2437  HA  VAL A 163      14.847  22.109 -13.010  1.00  0.63           H  
ATOM   2438  HB  VAL A 163      13.346  21.363 -15.533  1.00  0.63           H  
ATOM   2439 1HG1 VAL A 163      11.806  23.193 -14.893  1.00  0.63           H  
ATOM   2440 2HG1 VAL A 163      11.783  21.883 -13.705  1.00  0.63           H  
ATOM   2441 3HG1 VAL A 163      12.675  23.374 -13.353  1.00  0.63           H  
ATOM   2442 1HG2 VAL A 163      13.916  23.709 -16.089  1.00  0.63           H  
ATOM   2443 2HG2 VAL A 163      14.728  23.801 -14.523  1.00  0.63           H  
ATOM   2444 3HG2 VAL A 163      15.368  22.749 -15.794  1.00  0.63           H  
ATOM   2445  N   THR A 164      13.263  20.796 -11.720  1.00  0.66           N  
ATOM   2446  CA  THR A 164      12.385  19.985 -10.909  1.00  0.66           C  
ATOM   2447  C   THR A 164      10.998  20.593 -11.003  1.00  0.66           C  
ATOM   2448  O   THR A 164      10.818  21.786 -10.715  1.00  0.66           O  
ATOM   2449  CB  THR A 164      12.850  19.931  -9.456  1.00  0.66           C  
ATOM   2450  OG1 THR A 164      14.172  19.375  -9.384  1.00  0.66           O  
ATOM   2451  CG2 THR A 164      11.914  19.060  -8.683  1.00  0.66           C  
ATOM   2452  H   THR A 164      13.590  21.702 -11.387  1.00  0.66           H  
ATOM   2453  HA  THR A 164      12.345  18.971 -11.306  1.00  0.66           H  
ATOM   2454  HB  THR A 164      12.851  20.928  -9.032  1.00  0.66           H  
ATOM   2455  HG1 THR A 164      14.176  18.511  -9.799  1.00  0.66           H  
ATOM   2456 1HG2 THR A 164      12.232  19.005  -7.645  1.00  0.66           H  
ATOM   2457 2HG2 THR A 164      10.906  19.473  -8.732  1.00  0.66           H  
ATOM   2458 3HG2 THR A 164      11.922  18.063  -9.123  1.00  0.66           H  
ATOM   2459  N   LEU A 165      10.040  19.778 -11.439  1.00  0.71           N  
ATOM   2460  CA  LEU A 165       8.658  20.182 -11.655  1.00  0.71           C  
ATOM   2461  C   LEU A 165       7.731  19.596 -10.601  1.00  0.71           C  
ATOM   2462  O   LEU A 165       7.898  18.447 -10.192  1.00  0.71           O  
ATOM   2463  CB  LEU A 165       8.175  19.679 -13.024  1.00  0.71           C  
ATOM   2464  CG  LEU A 165       8.974  20.093 -14.300  1.00  0.71           C  
ATOM   2465  CD1 LEU A 165       8.360  19.414 -15.499  1.00  0.71           C  
ATOM   2466  CD2 LEU A 165       8.927  21.555 -14.468  1.00  0.71           C  
ATOM   2467  H   LEU A 165      10.290  18.813 -11.630  1.00  0.71           H  
ATOM   2468  HA  LEU A 165       8.583  21.257 -11.605  1.00  0.71           H  
ATOM   2469 1HB  LEU A 165       8.165  18.590 -12.994  1.00  0.71           H  
ATOM   2470 2HB  LEU A 165       7.163  20.017 -13.151  1.00  0.71           H  
ATOM   2471  HG  LEU A 165      10.017  19.765 -14.217  1.00  0.71           H  
ATOM   2472 1HD1 LEU A 165       8.902  19.700 -16.395  1.00  0.71           H  
ATOM   2473 2HD1 LEU A 165       8.405  18.331 -15.372  1.00  0.71           H  
ATOM   2474 3HD1 LEU A 165       7.333  19.722 -15.590  1.00  0.71           H  
ATOM   2475 1HD2 LEU A 165       9.467  21.842 -15.362  1.00  0.71           H  
ATOM   2476 2HD2 LEU A 165       7.898  21.871 -14.544  1.00  0.71           H  
ATOM   2477 3HD2 LEU A 165       9.383  21.996 -13.627  1.00  0.71           H  
ATOM   2478  N   LYS A 166       6.704  20.352 -10.231  1.00  0.80           N  
ATOM   2479  CA  LYS A 166       5.672  19.887  -9.316  1.00  0.80           C  
ATOM   2480  C   LYS A 166       4.309  19.808  -9.979  1.00  0.80           C  
ATOM   2481  O   LYS A 166       3.886  20.707 -10.712  1.00  0.80           O  
ATOM   2482  CB  LYS A 166       5.599  20.768  -8.076  1.00  0.80           C  
ATOM   2483  CG  LYS A 166       4.539  20.373  -7.066  1.00  0.80           C  
ATOM   2484  CD  LYS A 166       4.591  21.262  -5.833  1.00  0.80           C  
ATOM   2485  CE  LYS A 166       3.529  20.852  -4.821  1.00  0.80           C  
ATOM   2486  NZ  LYS A 166       3.563  21.705  -3.598  1.00  0.80           N  
ATOM   2487  H   LYS A 166       6.641  21.297 -10.585  1.00  0.80           H  
ATOM   2488  HA  LYS A 166       5.933  18.882  -8.992  1.00  0.80           H  
ATOM   2489 1HB  LYS A 166       6.543  20.697  -7.562  1.00  0.80           H  
ATOM   2490 2HB  LYS A 166       5.448  21.802  -8.361  1.00  0.80           H  
ATOM   2491 1HG  LYS A 166       3.553  20.472  -7.521  1.00  0.80           H  
ATOM   2492 2HG  LYS A 166       4.680  19.329  -6.777  1.00  0.80           H  
ATOM   2493 1HD  LYS A 166       5.576  21.187  -5.371  1.00  0.80           H  
ATOM   2494 2HD  LYS A 166       4.423  22.298  -6.128  1.00  0.80           H  
ATOM   2495 1HE  LYS A 166       2.547  20.933  -5.284  1.00  0.80           H  
ATOM   2496 2HE  LYS A 166       3.696  19.813  -4.534  1.00  0.80           H  
ATOM   2497 1HZ  LYS A 166       2.847  21.401  -2.954  1.00  0.80           H  
ATOM   2498 2HZ  LYS A 166       4.468  21.625  -3.155  1.00  0.80           H  
ATOM   2499 3HZ  LYS A 166       3.398  22.668  -3.853  1.00  0.80           H  
ATOM   2500  N   TYR A 167       3.621  18.715  -9.713  1.00  0.96           N  
ATOM   2501  CA  TYR A 167       2.286  18.504 -10.236  1.00  0.96           C  
ATOM   2502  C   TYR A 167       1.324  18.972  -9.159  1.00  0.96           C  
ATOM   2503  O   TYR A 167       1.274  18.405  -8.073  1.00  0.96           O  
ATOM   2504  CB  TYR A 167       2.127  17.037 -10.658  1.00  0.96           C  
ATOM   2505  CG  TYR A 167       0.821  16.658 -11.383  1.00  0.96           C  
ATOM   2506  CD1 TYR A 167      -0.178  17.589 -11.637  1.00  0.96           C  
ATOM   2507  CD2 TYR A 167       0.671  15.366 -11.858  1.00  0.96           C  
ATOM   2508  CE1 TYR A 167      -1.304  17.226 -12.315  1.00  0.96           C  
ATOM   2509  CE2 TYR A 167      -0.464  15.017 -12.558  1.00  0.96           C  
ATOM   2510  CZ  TYR A 167      -1.449  15.943 -12.777  1.00  0.96           C  
ATOM   2511  OH  TYR A 167      -2.589  15.592 -13.461  1.00  0.96           O  
ATOM   2512  H   TYR A 167       4.042  18.007  -9.106  1.00  0.96           H  
ATOM   2513  HA  TYR A 167       2.139  19.140 -11.101  1.00  0.96           H  
ATOM   2514 1HB  TYR A 167       2.961  16.763 -11.309  1.00  0.96           H  
ATOM   2515 2HB  TYR A 167       2.207  16.407  -9.768  1.00  0.96           H  
ATOM   2516  HD1 TYR A 167      -0.081  18.599 -11.307  1.00  0.96           H  
ATOM   2517  HD2 TYR A 167       1.453  14.627 -11.683  1.00  0.96           H  
ATOM   2518  HE1 TYR A 167      -2.081  17.949 -12.495  1.00  0.96           H  
ATOM   2519  HE2 TYR A 167      -0.586  14.006 -12.933  1.00  0.96           H  
ATOM   2520  HH  TYR A 167      -3.216  16.324 -13.434  1.00  0.96           H  
ATOM   2521  N   LEU A 168       0.617  20.072  -9.427  1.00  1.19           N  
ATOM   2522  CA  LEU A 168      -0.219  20.715  -8.426  1.00  1.19           C  
ATOM   2523  C   LEU A 168      -1.571  20.018  -8.183  1.00  1.19           C  
ATOM   2524  O   LEU A 168      -2.295  20.378  -7.256  1.00  1.19           O  
ATOM   2525  CB  LEU A 168      -0.443  22.155  -8.879  1.00  1.19           C  
ATOM   2526  CG  LEU A 168       0.853  23.013  -8.978  1.00  1.19           C  
ATOM   2527  CD1 LEU A 168       0.530  24.388  -9.592  1.00  1.19           C  
ATOM   2528  CD2 LEU A 168       1.456  23.147  -7.594  1.00  1.19           C  
ATOM   2529  H   LEU A 168       0.677  20.519 -10.348  1.00  1.19           H  
ATOM   2530  HA  LEU A 168       0.332  20.724  -7.488  1.00  1.19           H  
ATOM   2531 1HB  LEU A 168      -0.905  22.137  -9.856  1.00  1.19           H  
ATOM   2532 2HB  LEU A 168      -1.123  22.641  -8.184  1.00  1.19           H  
ATOM   2533  HG  LEU A 168       1.571  22.514  -9.639  1.00  1.19           H  
ATOM   2534 1HD1 LEU A 168       1.439  24.975  -9.662  1.00  1.19           H  
ATOM   2535 2HD1 LEU A 168       0.111  24.253 -10.592  1.00  1.19           H  
ATOM   2536 3HD1 LEU A 168      -0.187  24.911  -8.965  1.00  1.19           H  
ATOM   2537 1HD2 LEU A 168       2.368  23.729  -7.643  1.00  1.19           H  
ATOM   2538 2HD2 LEU A 168       0.746  23.643  -6.933  1.00  1.19           H  
ATOM   2539 3HD2 LEU A 168       1.678  22.157  -7.213  1.00  1.19           H  
ATOM   2540  N   ASP A 169      -1.916  19.038  -9.019  1.00  1.51           N  
ATOM   2541  CA  ASP A 169      -3.165  18.286  -8.877  1.00  1.51           C  
ATOM   2542  C   ASP A 169      -3.019  16.834  -9.369  1.00  1.51           C  
ATOM   2543  O   ASP A 169      -3.693  16.449 -10.324  1.00  1.51           O  
ATOM   2544  CB  ASP A 169      -4.270  18.976  -9.686  1.00  1.51           C  
ATOM   2545  CG  ASP A 169      -5.696  18.459  -9.420  1.00  1.51           C  
ATOM   2546  OD1 ASP A 169      -5.958  17.960  -8.352  1.00  1.51           O  
ATOM   2547  OD2 ASP A 169      -6.511  18.582 -10.308  1.00  1.51           O  
ATOM   2548  H   ASP A 169      -1.275  18.797  -9.758  1.00  1.51           H  
ATOM   2549  HA  ASP A 169      -3.454  18.277  -7.826  1.00  1.51           H  
ATOM   2550 1HB  ASP A 169      -4.254  20.045  -9.467  1.00  1.51           H  
ATOM   2551 2HB  ASP A 169      -4.056  18.864 -10.750  1.00  1.51           H  
ATOM   2552  N   PRO A 170      -2.142  16.014  -8.763  1.00  1.87           N  
ATOM   2553  CA  PRO A 170      -1.837  14.661  -9.176  1.00  1.87           C  
ATOM   2554  C   PRO A 170      -2.896  13.649  -8.771  1.00  1.87           C  
ATOM   2555  O   PRO A 170      -3.624  13.876  -7.803  1.00  1.87           O  
ATOM   2556  CB  PRO A 170      -0.536  14.386  -8.424  1.00  1.87           C  
ATOM   2557  CG  PRO A 170      -0.676  15.194  -7.161  1.00  1.87           C  
ATOM   2558  CD  PRO A 170      -1.432  16.436  -7.554  1.00  1.87           C  
ATOM   2559  HA  PRO A 170      -1.693  14.682 -10.247  1.00  1.87           H  
ATOM   2560 1HB  PRO A 170      -0.423  13.299  -8.229  1.00  1.87           H  
ATOM   2561 2HB  PRO A 170       0.332  14.688  -9.022  1.00  1.87           H  
ATOM   2562 1HG  PRO A 170      -1.172  14.599  -6.384  1.00  1.87           H  
ATOM   2563 2HG  PRO A 170       0.328  15.430  -6.777  1.00  1.87           H  
ATOM   2564 1HD  PRO A 170      -2.131  16.723  -6.759  1.00  1.87           H  
ATOM   2565 2HD  PRO A 170      -0.713  17.196  -7.756  1.00  1.87           H  
ATOM   2566  N   PRO A 171      -2.986  12.509  -9.472  1.00  2.19           N  
ATOM   2567  CA  PRO A 171      -3.682  11.313  -9.058  1.00  2.19           C  
ATOM   2568  C   PRO A 171      -2.837  10.628  -7.990  1.00  2.19           C  
ATOM   2569  O   PRO A 171      -1.617  10.791  -7.963  1.00  2.19           O  
ATOM   2570  CB  PRO A 171      -3.812  10.521 -10.359  1.00  2.19           C  
ATOM   2571  CG  PRO A 171      -2.615  10.944 -11.172  1.00  2.19           C  
ATOM   2572  CD  PRO A 171      -2.387  12.415 -10.817  1.00  2.19           C  
ATOM   2573  HA  PRO A 171      -4.669  11.589  -8.658  1.00  2.19           H  
ATOM   2574 1HB  PRO A 171      -3.823   9.445 -10.143  1.00  2.19           H  
ATOM   2575 2HB  PRO A 171      -4.767  10.760 -10.850  1.00  2.19           H  
ATOM   2576 1HG  PRO A 171      -1.771  10.308 -10.919  1.00  2.19           H  
ATOM   2577 2HG  PRO A 171      -2.803  10.798 -12.247  1.00  2.19           H  
ATOM   2578 1HD  PRO A 171      -1.309  12.601 -10.793  1.00  2.19           H  
ATOM   2579 2HD  PRO A 171      -2.910  13.081 -11.526  1.00  2.19           H  
ATOM   2580  N   ALA A 172      -3.458   9.787  -7.178  1.00  2.35           N  
ATOM   2581  CA  ALA A 172      -2.757   9.064  -6.111  1.00  2.35           C  
ATOM   2582  C   ALA A 172      -1.590   8.194  -6.595  1.00  2.35           C  
ATOM   2583  O   ALA A 172      -0.632   7.974  -5.856  1.00  2.35           O  
ATOM   2584  CB  ALA A 172      -3.746   8.187  -5.366  1.00  2.35           C  
ATOM   2585  H   ALA A 172      -4.459   9.673  -7.262  1.00  2.35           H  
ATOM   2586  HA  ALA A 172      -2.350   9.807  -5.424  1.00  2.35           H  
ATOM   2587 1HB  ALA A 172      -3.236   7.687  -4.542  1.00  2.35           H  
ATOM   2588 2HB  ALA A 172      -4.555   8.801  -4.972  1.00  2.35           H  
ATOM   2589 3HB  ALA A 172      -4.152   7.441  -6.046  1.00  2.35           H  
ATOM   2590  N   GLY A 173      -1.679   7.664  -7.810  1.00  2.26           N  
ATOM   2591  CA  GLY A 173      -0.640   6.777  -8.326  1.00  2.26           C  
ATOM   2592  C   GLY A 173       0.538   7.478  -9.020  1.00  2.26           C  
ATOM   2593  O   GLY A 173       1.424   6.802  -9.546  1.00  2.26           O  
ATOM   2594  H   GLY A 173      -2.477   7.886  -8.384  1.00  2.26           H  
ATOM   2595 1HA  GLY A 173      -0.257   6.175  -7.503  1.00  2.26           H  
ATOM   2596 2HA  GLY A 173      -1.096   6.079  -9.026  1.00  2.26           H  
ATOM   2597  N   GLN A 174       0.545   8.811  -9.061  1.00  1.98           N  
ATOM   2598  CA  GLN A 174       1.617   9.539  -9.746  1.00  1.98           C  
ATOM   2599  C   GLN A 174       2.438  10.379  -8.786  1.00  1.98           C  
ATOM   2600  O   GLN A 174       1.924  10.930  -7.817  1.00  1.98           O  
ATOM   2601  CB  GLN A 174       1.072  10.406 -10.885  1.00  1.98           C  
ATOM   2602  CG  GLN A 174       2.136  11.151 -11.735  1.00  1.98           C  
ATOM   2603  CD  GLN A 174       1.514  11.829 -12.944  1.00  1.98           C  
ATOM   2604  OE1 GLN A 174       0.302  11.699 -13.139  1.00  1.98           O  
ATOM   2605  NE2 GLN A 174       2.298  12.546 -13.760  1.00  1.98           N  
ATOM   2606  H   GLN A 174      -0.199   9.344  -8.606  1.00  1.98           H  
ATOM   2607  HA  GLN A 174       2.293   8.812 -10.190  1.00  1.98           H  
ATOM   2608 1HB  GLN A 174       0.473   9.794 -11.554  1.00  1.98           H  
ATOM   2609 2HB  GLN A 174       0.429  11.160 -10.453  1.00  1.98           H  
ATOM   2610 1HG  GLN A 174       2.597  11.927 -11.130  1.00  1.98           H  
ATOM   2611 2HG  GLN A 174       2.888  10.444 -12.081  1.00  1.98           H  
ATOM   2612 1HE2 GLN A 174       1.905  12.996 -14.559  1.00  1.98           H  
ATOM   2613 2HE2 GLN A 174       3.312  12.659 -13.598  1.00  1.98           H  
ATOM   2614  N   SER A 175       3.730  10.464  -9.062  1.00  1.62           N  
ATOM   2615  CA  SER A 175       4.631  11.279  -8.265  1.00  1.62           C  
ATOM   2616  C   SER A 175       4.176  12.721  -8.263  1.00  1.62           C  
ATOM   2617  O   SER A 175       3.697  13.234  -9.271  1.00  1.62           O  
ATOM   2618  CB  SER A 175       6.036  11.282  -8.821  1.00  1.62           C  
ATOM   2619  OG  SER A 175       6.851  12.112  -8.038  1.00  1.62           O  
ATOM   2620  H   SER A 175       4.092   9.961  -9.859  1.00  1.62           H  
ATOM   2621  HA  SER A 175       4.636  10.906  -7.239  1.00  1.62           H  
ATOM   2622 1HB  SER A 175       6.451  10.296  -8.874  1.00  1.62           H  
ATOM   2623 2HB  SER A 175       6.009  11.673  -9.839  1.00  1.62           H  
ATOM   2624  HG  SER A 175       7.609  12.346  -8.607  1.00  1.62           H  
ATOM   2625  N   ASP A 176       4.380  13.401  -7.148  1.00  1.27           N  
ATOM   2626  CA  ASP A 176       4.044  14.815  -7.075  1.00  1.27           C  
ATOM   2627  C   ASP A 176       5.169  15.630  -7.726  1.00  1.27           C  
ATOM   2628  O   ASP A 176       5.010  16.819  -8.015  1.00  1.27           O  
ATOM   2629  CB  ASP A 176       3.929  15.255  -5.616  1.00  1.27           C  
ATOM   2630  CG  ASP A 176       2.796  14.591  -4.838  1.00  1.27           C  
ATOM   2631  OD1 ASP A 176       1.842  14.161  -5.421  1.00  1.27           O  
ATOM   2632  OD2 ASP A 176       2.919  14.515  -3.644  1.00  1.27           O  
ATOM   2633  H   ASP A 176       4.779  12.928  -6.347  1.00  1.27           H  
ATOM   2634  HA  ASP A 176       3.108  14.996  -7.606  1.00  1.27           H  
ATOM   2635 1HB  ASP A 176       4.872  15.048  -5.105  1.00  1.27           H  
ATOM   2636 2HB  ASP A 176       3.779  16.336  -5.586  1.00  1.27           H  
ATOM   2637  N   THR A 177       6.321  14.978  -7.929  1.00  1.01           N  
ATOM   2638  CA  THR A 177       7.514  15.614  -8.469  1.00  1.01           C  
ATOM   2639  C   THR A 177       8.145  14.848  -9.634  1.00  1.01           C  
ATOM   2640  O   THR A 177       8.282  13.613  -9.596  1.00  1.01           O  
ATOM   2641  CB  THR A 177       8.565  15.822  -7.363  1.00  1.01           C  
ATOM   2642  OG1 THR A 177       8.012  16.660  -6.342  1.00  1.01           O  
ATOM   2643  CG2 THR A 177       9.824  16.457  -7.910  1.00  1.01           C  
ATOM   2644  H   THR A 177       6.369  13.987  -7.724  1.00  1.01           H  
ATOM   2645  HA  THR A 177       7.227  16.593  -8.841  1.00  1.01           H  
ATOM   2646  HB  THR A 177       8.818  14.857  -6.924  1.00  1.01           H  
ATOM   2647  HG1 THR A 177       7.744  17.498  -6.735  1.00  1.01           H  
ATOM   2648 1HG2 THR A 177      10.540  16.595  -7.104  1.00  1.01           H  
ATOM   2649 2HG2 THR A 177      10.269  15.825  -8.671  1.00  1.01           H  
ATOM   2650 3HG2 THR A 177       9.566  17.421  -8.343  1.00  1.01           H  
ATOM   2651  N   GLU A 178       8.536  15.601 -10.654  1.00  0.83           N  
ATOM   2652  CA  GLU A 178       9.229  15.047 -11.808  1.00  0.83           C  
ATOM   2653  C   GLU A 178      10.490  15.860 -12.068  1.00  0.83           C  
ATOM   2654  O   GLU A 178      10.565  17.040 -11.728  1.00  0.83           O  
ATOM   2655  CB  GLU A 178       8.316  15.020 -13.037  1.00  0.83           C  
ATOM   2656  CG  GLU A 178       7.043  14.139 -12.855  1.00  0.83           C  
ATOM   2657  CD  GLU A 178       6.207  14.010 -14.102  1.00  0.83           C  
ATOM   2658  OE1 GLU A 178       6.585  14.595 -15.087  1.00  0.83           O  
ATOM   2659  OE2 GLU A 178       5.200  13.320 -14.078  1.00  0.83           O  
ATOM   2660  H   GLU A 178       8.362  16.606 -10.600  1.00  0.83           H  
ATOM   2661  HA  GLU A 178       9.536  14.024 -11.587  1.00  0.83           H  
ATOM   2662 1HB  GLU A 178       8.001  16.034 -13.281  1.00  0.83           H  
ATOM   2663 2HB  GLU A 178       8.876  14.632 -13.894  1.00  0.83           H  
ATOM   2664 1HG  GLU A 178       7.332  13.154 -12.512  1.00  0.83           H  
ATOM   2665 2HG  GLU A 178       6.427  14.586 -12.074  1.00  0.83           H  
ATOM   2666  N   ILE A 179      11.500  15.226 -12.631  1.00  0.72           N  
ATOM   2667  CA  ILE A 179      12.750  15.910 -12.931  1.00  0.72           C  
ATOM   2668  C   ILE A 179      13.044  15.859 -14.424  1.00  0.72           C  
ATOM   2669  O   ILE A 179      12.958  14.799 -15.050  1.00  0.72           O  
ATOM   2670  CB  ILE A 179      13.903  15.304 -12.115  1.00  0.72           C  
ATOM   2671  CG1 ILE A 179      13.598  15.453 -10.606  1.00  0.72           C  
ATOM   2672  CG2 ILE A 179      15.215  15.986 -12.478  1.00  0.72           C  
ATOM   2673  CD1 ILE A 179      14.520  14.672  -9.726  1.00  0.72           C  
ATOM   2674  H   ILE A 179      11.389  14.247 -12.881  1.00  0.72           H  
ATOM   2675  HA  ILE A 179      12.655  16.955 -12.650  1.00  0.72           H  
ATOM   2676  HB  ILE A 179      13.970  14.246 -12.327  1.00  0.72           H  
ATOM   2677 1HG1 ILE A 179      13.660  16.504 -10.338  1.00  0.72           H  
ATOM   2678 2HG1 ILE A 179      12.591  15.104 -10.408  1.00  0.72           H  
ATOM   2679 1HG2 ILE A 179      16.023  15.548 -11.898  1.00  0.72           H  
ATOM   2680 2HG2 ILE A 179      15.420  15.851 -13.540  1.00  0.72           H  
ATOM   2681 3HG2 ILE A 179      15.141  17.054 -12.256  1.00  0.72           H  
ATOM   2682 1HD1 ILE A 179      14.241  14.823  -8.682  1.00  0.72           H  
ATOM   2683 2HD1 ILE A 179      14.447  13.608  -9.975  1.00  0.72           H  
ATOM   2684 3HD1 ILE A 179      15.543  15.010  -9.881  1.00  0.72           H  
ATOM   2685  N   VAL A 180      13.352  17.012 -14.998  1.00  0.66           N  
ATOM   2686  CA  VAL A 180      13.626  17.092 -16.415  1.00  0.66           C  
ATOM   2687  C   VAL A 180      15.047  17.542 -16.719  1.00  0.66           C  
ATOM   2688  O   VAL A 180      15.483  18.605 -16.267  1.00  0.66           O  
ATOM   2689  CB  VAL A 180      12.674  18.103 -17.064  1.00  0.66           C  
ATOM   2690  CG1 VAL A 180      12.976  18.190 -18.538  1.00  0.66           C  
ATOM   2691  CG2 VAL A 180      11.257  17.729 -16.819  1.00  0.66           C  
ATOM   2692  H   VAL A 180      13.387  17.854 -14.434  1.00  0.66           H  
ATOM   2693  HA  VAL A 180      13.470  16.111 -16.862  1.00  0.66           H  
ATOM   2694  HB  VAL A 180      12.855  19.087 -16.633  1.00  0.66           H  
ATOM   2695 1HG1 VAL A 180      12.326  18.914 -18.994  1.00  0.66           H  
ATOM   2696 2HG1 VAL A 180      14.010  18.495 -18.683  1.00  0.66           H  
ATOM   2697 3HG1 VAL A 180      12.814  17.213 -19.000  1.00  0.66           H  
ATOM   2698 1HG2 VAL A 180      10.617  18.464 -17.289  1.00  0.66           H  
ATOM   2699 2HG2 VAL A 180      11.075  16.772 -17.242  1.00  0.66           H  
ATOM   2700 3HG2 VAL A 180      11.059  17.700 -15.747  1.00  0.66           H  
ATOM   2701  N   SER A 181      15.765  16.738 -17.496  1.00  0.62           N  
ATOM   2702  CA  SER A 181      17.109  17.091 -17.935  1.00  0.62           C  
ATOM   2703  C   SER A 181      16.989  17.655 -19.350  1.00  0.62           C  
ATOM   2704  O   SER A 181      16.451  16.991 -20.244  1.00  0.62           O  
ATOM   2705  CB  SER A 181      18.020  15.888 -17.866  1.00  0.62           C  
ATOM   2706  OG  SER A 181      19.285  16.172 -18.396  1.00  0.62           O  
ATOM   2707  H   SER A 181      15.359  15.849 -17.799  1.00  0.62           H  
ATOM   2708  HA  SER A 181      17.512  17.870 -17.285  1.00  0.62           H  
ATOM   2709 1HB  SER A 181      18.123  15.579 -16.828  1.00  0.62           H  
ATOM   2710 2HB  SER A 181      17.570  15.059 -18.410  1.00  0.62           H  
ATOM   2711  HG  SER A 181      19.614  16.952 -17.920  1.00  0.62           H  
ATOM   2712  N   ALA A 182      17.444  18.892 -19.546  1.00  0.61           N  
ATOM   2713  CA  ALA A 182      17.244  19.558 -20.819  1.00  0.61           C  
ATOM   2714  C   ALA A 182      18.492  20.197 -21.388  1.00  0.61           C  
ATOM   2715  O   ALA A 182      19.451  20.545 -20.682  1.00  0.61           O  
ATOM   2716  CB  ALA A 182      16.171  20.638 -20.676  1.00  0.61           C  
ATOM   2717  H   ALA A 182      17.892  19.388 -18.783  1.00  0.61           H  
ATOM   2718  HA  ALA A 182      16.913  18.814 -21.520  1.00  0.61           H  
ATOM   2719 1HB  ALA A 182      15.992  21.100 -21.650  1.00  0.61           H  
ATOM   2720 2HB  ALA A 182      15.253  20.194 -20.312  1.00  0.61           H  
ATOM   2721 3HB  ALA A 182      16.504  21.394 -19.975  1.00  0.61           H  
ATOM   2722  N   LYS A 183      18.479  20.352 -22.710  1.00  0.60           N  
ATOM   2723  CA  LYS A 183      19.564  21.078 -23.339  1.00  0.60           C  
ATOM   2724  C   LYS A 183      19.365  22.561 -23.011  1.00  0.60           C  
ATOM   2725  O   LYS A 183      20.320  23.256 -22.666  1.00  0.60           O  
ATOM   2726  CB  LYS A 183      19.585  20.842 -24.847  1.00  0.60           C  
ATOM   2727  CG  LYS A 183      19.909  19.410 -25.254  1.00  0.60           C  
ATOM   2728  CD  LYS A 183      19.960  19.249 -26.732  1.00  0.60           C  
ATOM   2729  CE  LYS A 183      20.483  17.874 -27.156  1.00  0.60           C  
ATOM   2730  NZ  LYS A 183      19.564  16.754 -26.814  1.00  0.60           N  
ATOM   2731  H   LYS A 183      17.686  19.999 -23.266  1.00  0.60           H  
ATOM   2732  HA  LYS A 183      20.512  20.753 -22.924  1.00  0.60           H  
ATOM   2733 1HB  LYS A 183      18.654  21.123 -25.295  1.00  0.60           H  
ATOM   2734 2HB  LYS A 183      20.353  21.475 -25.290  1.00  0.60           H  
ATOM   2735 1HG  LYS A 183      20.843  19.081 -24.830  1.00  0.60           H  
ATOM   2736 2HG  LYS A 183      19.118  18.771 -24.889  1.00  0.60           H  
ATOM   2737 1HD  LYS A 183      18.956  19.366 -27.137  1.00  0.60           H  
ATOM   2738 2HD  LYS A 183      20.606  20.014 -27.153  1.00  0.60           H  
ATOM   2739 1HE  LYS A 183      20.629  17.894 -28.233  1.00  0.60           H  
ATOM   2740 2HE  LYS A 183      21.430  17.690 -26.670  1.00  0.60           H  
ATOM   2741 1HZ  LYS A 183      19.952  15.894 -27.140  1.00  0.60           H  
ATOM   2742 2HZ  LYS A 183      19.430  16.682 -25.796  1.00  0.60           H  
ATOM   2743 3HZ  LYS A 183      18.665  16.901 -27.256  1.00  0.60           H  
ATOM   2744  N   PHE A 184      18.105  23.022 -23.111  1.00  0.61           N  
ATOM   2745  CA  PHE A 184      17.744  24.418 -22.821  1.00  0.61           C  
ATOM   2746  C   PHE A 184      16.454  24.557 -21.986  1.00  0.61           C  
ATOM   2747  O   PHE A 184      15.535  23.741 -22.131  1.00  0.61           O  
ATOM   2748  CB  PHE A 184      17.535  25.197 -24.134  1.00  0.61           C  
ATOM   2749  CG  PHE A 184      18.695  25.253 -25.013  1.00  0.61           C  
ATOM   2750  CD1 PHE A 184      18.940  24.276 -25.932  1.00  0.61           C  
ATOM   2751  CD2 PHE A 184      19.533  26.281 -24.926  1.00  0.61           C  
ATOM   2752  CE1 PHE A 184      20.055  24.346 -26.752  1.00  0.61           C  
ATOM   2753  CE2 PHE A 184      20.639  26.374 -25.727  1.00  0.61           C  
ATOM   2754  CZ  PHE A 184      20.904  25.401 -26.641  1.00  0.61           C  
ATOM   2755  H   PHE A 184      17.391  22.371 -23.437  1.00  0.61           H  
ATOM   2756  HA  PHE A 184      18.563  24.866 -22.269  1.00  0.61           H  
ATOM   2757 1HB  PHE A 184      16.718  24.761 -24.676  1.00  0.61           H  
ATOM   2758 2HB  PHE A 184      17.248  26.220 -23.890  1.00  0.61           H  
ATOM   2759  HD1 PHE A 184      18.247  23.445 -25.993  1.00  0.61           H  
ATOM   2760  HD2 PHE A 184      19.309  27.043 -24.194  1.00  0.61           H  
ATOM   2761  HE1 PHE A 184      20.262  23.567 -27.477  1.00  0.61           H  
ATOM   2762  HE2 PHE A 184      21.308  27.219 -25.622  1.00  0.61           H  
ATOM   2763  HZ  PHE A 184      21.779  25.468 -27.268  1.00  0.61           H  
ATOM   2764  N   VAL A 185      16.373  25.624 -21.169  1.00  0.63           N  
ATOM   2765  CA  VAL A 185      15.110  25.985 -20.486  1.00  0.63           C  
ATOM   2766  C   VAL A 185      14.713  27.406 -20.875  1.00  0.63           C  
ATOM   2767  O   VAL A 185      15.564  28.303 -20.847  1.00  0.63           O  
ATOM   2768  CB  VAL A 185      15.235  25.873 -18.952  1.00  0.63           C  
ATOM   2769  CG1 VAL A 185      16.372  26.705 -18.466  1.00  0.63           C  
ATOM   2770  CG2 VAL A 185      13.930  26.320 -18.269  1.00  0.63           C  
ATOM   2771  H   VAL A 185      17.206  26.205 -21.058  1.00  0.63           H  
ATOM   2772  HA  VAL A 185      14.338  25.301 -20.809  1.00  0.63           H  
ATOM   2773  HB  VAL A 185      15.402  24.849 -18.696  1.00  0.63           H  
ATOM   2774 1HG1 VAL A 185      16.459  26.620 -17.390  1.00  0.63           H  
ATOM   2775 2HG1 VAL A 185      17.305  26.387 -18.936  1.00  0.63           H  
ATOM   2776 3HG1 VAL A 185      16.160  27.696 -18.731  1.00  0.63           H  
ATOM   2777 1HG2 VAL A 185      14.034  26.209 -17.192  1.00  0.63           H  
ATOM   2778 2HG2 VAL A 185      13.722  27.364 -18.506  1.00  0.63           H  
ATOM   2779 3HG2 VAL A 185      13.104  25.695 -18.623  1.00  0.63           H  
ATOM   2780  N   LEU A 186      13.438  27.604 -21.245  1.00  0.66           N  
ATOM   2781  CA  LEU A 186      13.030  28.931 -21.707  1.00  0.66           C  
ATOM   2782  C   LEU A 186      11.918  29.612 -20.845  1.00  0.66           C  
ATOM   2783  O   LEU A 186      10.847  29.061 -20.554  1.00  0.66           O  
ATOM   2784  CB  LEU A 186      12.592  28.800 -23.180  1.00  0.66           C  
ATOM   2785  CG  LEU A 186      13.583  27.974 -24.109  1.00  0.66           C  
ATOM   2786  CD1 LEU A 186      12.998  27.899 -25.468  1.00  0.66           C  
ATOM   2787  CD2 LEU A 186      14.993  28.559 -24.174  1.00  0.66           C  
ATOM   2788  H   LEU A 186      12.795  26.813 -21.248  1.00  0.66           H  
ATOM   2789  HA  LEU A 186      13.903  29.579 -21.680  1.00  0.66           H  
ATOM   2790 1HB  LEU A 186      11.623  28.318 -23.207  1.00  0.66           H  
ATOM   2791 2HB  LEU A 186      12.490  29.801 -23.601  1.00  0.66           H  
ATOM   2792  HG  LEU A 186      13.644  26.961 -23.712  1.00  0.66           H  
ATOM   2793 1HD1 LEU A 186      13.626  27.301 -26.091  1.00  0.66           H  
ATOM   2794 2HD1 LEU A 186      12.029  27.460 -25.435  1.00  0.66           H  
ATOM   2795 3HD1 LEU A 186      12.927  28.897 -25.874  1.00  0.66           H  
ATOM   2796 1HD2 LEU A 186      15.610  27.926 -24.809  1.00  0.66           H  
ATOM   2797 2HD2 LEU A 186      14.963  29.529 -24.577  1.00  0.66           H  
ATOM   2798 3HD2 LEU A 186      15.436  28.607 -23.211  1.00  0.66           H  
ATOM   2799  N   GLY A 187      12.191  30.852 -20.452  1.00  0.70           N  
ATOM   2800  CA  GLY A 187      11.327  31.701 -19.632  1.00  0.70           C  
ATOM   2801  C   GLY A 187      10.219  32.379 -20.410  1.00  0.70           C  
ATOM   2802  O   GLY A 187      10.375  33.505 -20.883  1.00  0.70           O  
ATOM   2803  H   GLY A 187      13.079  31.240 -20.723  1.00  0.70           H  
ATOM   2804 1HA  GLY A 187      10.876  31.097 -18.844  1.00  0.70           H  
ATOM   2805 2HA  GLY A 187      11.935  32.456 -19.136  1.00  0.70           H  
ATOM   2806  N   ALA A 188       9.115  31.677 -20.618  1.00  0.75           N  
ATOM   2807  CA  ALA A 188       8.000  32.238 -21.390  1.00  0.75           C  
ATOM   2808  C   ALA A 188       6.728  32.379 -20.529  1.00  0.75           C  
ATOM   2809  O   ALA A 188       5.607  32.412 -21.051  1.00  0.75           O  
ATOM   2810  CB  ALA A 188       7.729  31.364 -22.595  1.00  0.75           C  
ATOM   2811  H   ALA A 188       9.033  30.724 -20.237  1.00  0.75           H  
ATOM   2812  HA  ALA A 188       8.283  33.233 -21.730  1.00  0.75           H  
ATOM   2813 1HB  ALA A 188       6.928  31.798 -23.169  1.00  0.75           H  
ATOM   2814 2HB  ALA A 188       8.624  31.296 -23.208  1.00  0.75           H  
ATOM   2815 3HB  ALA A 188       7.439  30.366 -22.255  1.00  0.75           H  
ATOM   2816  N   ASP A 189       6.914  32.499 -19.211  1.00  0.81           N  
ATOM   2817  CA  ASP A 189       5.828  32.608 -18.221  1.00  0.81           C  
ATOM   2818  C   ASP A 189       5.473  33.994 -17.660  1.00  0.81           C  
ATOM   2819  O   ASP A 189       4.972  34.087 -16.537  1.00  0.81           O  
ATOM   2820  CB  ASP A 189       6.030  31.621 -17.057  1.00  0.81           C  
ATOM   2821  CG  ASP A 189       7.332  31.709 -16.334  1.00  0.81           C  
ATOM   2822  OD1 ASP A 189       8.265  32.159 -16.934  1.00  0.81           O  
ATOM   2823  OD2 ASP A 189       7.401  31.333 -15.168  1.00  0.81           O  
ATOM   2824  H   ASP A 189       7.870  32.475 -18.882  1.00  0.81           H  
ATOM   2825  HA  ASP A 189       4.927  32.269 -18.726  1.00  0.81           H  
ATOM   2826 1HB  ASP A 189       5.234  31.775 -16.331  1.00  0.81           H  
ATOM   2827 2HB  ASP A 189       5.927  30.616 -17.421  1.00  0.81           H  
ATOM   2828  N   GLY A 190       5.687  35.051 -18.433  1.00  0.84           N  
ATOM   2829  CA  GLY A 190       5.285  36.401 -18.021  1.00  0.84           C  
ATOM   2830  C   GLY A 190       6.355  37.151 -17.250  1.00  0.84           C  
ATOM   2831  O   GLY A 190       7.334  36.561 -16.813  1.00  0.84           O  
ATOM   2832  H   GLY A 190       6.115  34.913 -19.339  1.00  0.84           H  
ATOM   2833 1HA  GLY A 190       5.026  36.966 -18.910  1.00  0.84           H  
ATOM   2834 2HA  GLY A 190       4.378  36.343 -17.421  1.00  0.84           H  
ATOM   2835  N   ALA A 191       6.157  38.453 -17.043  1.00  0.86           N  
ATOM   2836  CA  ALA A 191       7.168  39.286 -16.377  1.00  0.86           C  
ATOM   2837  C   ALA A 191       7.573  38.751 -15.016  1.00  0.86           C  
ATOM   2838  O   ALA A 191       8.762  38.694 -14.690  1.00  0.86           O  
ATOM   2839  CB  ALA A 191       6.643  40.699 -16.215  1.00  0.86           C  
ATOM   2840  H   ALA A 191       5.328  38.883 -17.466  1.00  0.86           H  
ATOM   2841  HA  ALA A 191       8.056  39.313 -17.000  1.00  0.86           H  
ATOM   2842 1HB  ALA A 191       7.406  41.327 -15.761  1.00  0.86           H  
ATOM   2843 2HB  ALA A 191       6.389  41.079 -17.206  1.00  0.86           H  
ATOM   2844 3HB  ALA A 191       5.754  40.693 -15.588  1.00  0.86           H  
ATOM   2845  N   HIS A 192       6.627  38.251 -14.235  1.00  0.85           N  
ATOM   2846  CA  HIS A 192       7.012  37.713 -12.936  1.00  0.85           C  
ATOM   2847  C   HIS A 192       7.275  36.222 -13.071  1.00  0.85           C  
ATOM   2848  O   HIS A 192       6.659  35.403 -12.384  1.00  0.85           O  
ATOM   2849  CB  HIS A 192       5.917  37.993 -11.916  1.00  0.85           C  
ATOM   2850  CG  HIS A 192       5.717  39.452 -11.713  1.00  0.85           C  
ATOM   2851  ND1 HIS A 192       4.587  39.981 -11.128  1.00  0.85           N  
ATOM   2852  CD2 HIS A 192       6.503  40.502 -12.039  1.00  0.85           C  
ATOM   2853  CE1 HIS A 192       4.689  41.297 -11.100  1.00  0.85           C  
ATOM   2854  NE2 HIS A 192       5.845  41.640 -11.654  1.00  0.85           N  
ATOM   2855  H   HIS A 192       5.661  38.256 -14.536  1.00  0.85           H  
ATOM   2856  HA  HIS A 192       7.930  38.185 -12.592  1.00  0.85           H  
ATOM   2857 1HB  HIS A 192       4.978  37.557 -12.254  1.00  0.85           H  
ATOM   2858 2HB  HIS A 192       6.175  37.539 -10.963  1.00  0.85           H  
ATOM   2859  HD1 HIS A 192       3.799  39.467 -10.786  1.00  0.85           H  
ATOM   2860  HD2 HIS A 192       7.480  40.572 -12.520  1.00  0.85           H  
ATOM   2861  HE1 HIS A 192       3.890  41.905 -10.673  1.00  0.85           H  
ATOM   2862  N   SER A 193       8.230  35.899 -13.936  1.00  0.83           N  
ATOM   2863  CA  SER A 193       8.565  34.528 -14.278  1.00  0.83           C  
ATOM   2864  C   SER A 193       9.379  33.772 -13.279  1.00  0.83           C  
ATOM   2865  O   SER A 193      10.236  34.328 -12.582  1.00  0.83           O  
ATOM   2866  CB  SER A 193       9.354  34.476 -15.571  1.00  0.83           C  
ATOM   2867  OG  SER A 193      10.553  35.184 -15.477  1.00  0.83           O  
ATOM   2868  H   SER A 193       8.688  36.673 -14.414  1.00  0.83           H  
ATOM   2869  HA  SER A 193       7.626  33.988 -14.428  1.00  0.83           H  
ATOM   2870 1HB  SER A 193       9.620  33.455 -15.734  1.00  0.83           H  
ATOM   2871 2HB  SER A 193       8.779  34.791 -16.418  1.00  0.83           H  
ATOM   2872  HG  SER A 193      10.297  36.114 -15.594  1.00  0.83           H  
ATOM   2873  N   TRP A 194       9.196  32.461 -13.307  1.00  0.80           N  
ATOM   2874  CA  TRP A 194      10.021  31.560 -12.552  1.00  0.80           C  
ATOM   2875  C   TRP A 194      11.447  31.594 -13.038  1.00  0.80           C  
ATOM   2876  O   TRP A 194      12.361  31.649 -12.227  1.00  0.80           O  
ATOM   2877  CB  TRP A 194       9.453  30.159 -12.558  1.00  0.80           C  
ATOM   2878  CG  TRP A 194      10.376  29.148 -12.006  1.00  0.80           C  
ATOM   2879  CD1 TRP A 194      10.611  28.792 -10.709  1.00  0.80           C  
ATOM   2880  CD2 TRP A 194      11.182  28.300 -12.806  1.00  0.80           C  
ATOM   2881  NE1 TRP A 194      11.535  27.784 -10.668  1.00  0.80           N  
ATOM   2882  CE2 TRP A 194      11.881  27.469 -11.955  1.00  0.80           C  
ATOM   2883  CE3 TRP A 194      11.349  28.170 -14.160  1.00  0.80           C  
ATOM   2884  CZ2 TRP A 194      12.720  26.524 -12.436  1.00  0.80           C  
ATOM   2885  CZ3 TRP A 194      12.202  27.221 -14.641  1.00  0.80           C  
ATOM   2886  CH2 TRP A 194      12.854  26.425 -13.821  1.00  0.80           C  
ATOM   2887  H   TRP A 194       8.467  32.070 -13.918  1.00  0.80           H  
ATOM   2888  HA  TRP A 194      10.019  31.896 -11.516  1.00  0.80           H  
ATOM   2889 1HB  TRP A 194       8.533  30.135 -11.976  1.00  0.80           H  
ATOM   2890 2HB  TRP A 194       9.197  29.875 -13.583  1.00  0.80           H  
ATOM   2891  HD1 TRP A 194      10.137  29.242  -9.838  1.00  0.80           H  
ATOM   2892  HE1 TRP A 194      11.885  27.339  -9.828  1.00  0.80           H  
ATOM   2893  HE3 TRP A 194      10.794  28.813 -14.827  1.00  0.80           H  
ATOM   2894  HZ2 TRP A 194      13.251  25.871 -11.795  1.00  0.80           H  
ATOM   2895  HZ3 TRP A 194      12.327  27.127 -15.712  1.00  0.80           H  
ATOM   2896  HH2 TRP A 194      13.506  25.679 -14.253  1.00  0.80           H  
ATOM   2897  N   VAL A 195      11.661  31.566 -14.354  1.00  0.78           N  
ATOM   2898  CA  VAL A 195      13.035  31.549 -14.839  1.00  0.78           C  
ATOM   2899  C   VAL A 195      13.782  32.818 -14.424  1.00  0.78           C  
ATOM   2900  O   VAL A 195      14.917  32.738 -13.965  1.00  0.78           O  
ATOM   2901  CB  VAL A 195      13.115  31.391 -16.371  1.00  0.78           C  
ATOM   2902  CG1 VAL A 195      14.542  31.587 -16.825  1.00  0.78           C  
ATOM   2903  CG2 VAL A 195      12.664  30.002 -16.794  1.00  0.78           C  
ATOM   2904  H   VAL A 195      10.877  31.543 -14.995  1.00  0.78           H  
ATOM   2905  HA  VAL A 195      13.537  30.690 -14.392  1.00  0.78           H  
ATOM   2906  HB  VAL A 195      12.502  32.155 -16.840  1.00  0.78           H  
ATOM   2907 1HG1 VAL A 195      14.597  31.491 -17.913  1.00  0.78           H  
ATOM   2908 2HG1 VAL A 195      14.884  32.573 -16.530  1.00  0.78           H  
ATOM   2909 3HG1 VAL A 195      15.172  30.831 -16.364  1.00  0.78           H  
ATOM   2910 1HG2 VAL A 195      12.745  29.896 -17.866  1.00  0.78           H  
ATOM   2911 2HG2 VAL A 195      13.303  29.263 -16.321  1.00  0.78           H  
ATOM   2912 3HG2 VAL A 195      11.636  29.855 -16.502  1.00  0.78           H  
ATOM   2913  N   ARG A 196      13.176  34.005 -14.552  1.00  0.78           N  
ATOM   2914  CA  ARG A 196      13.921  35.184 -14.134  1.00  0.78           C  
ATOM   2915  C   ARG A 196      14.294  35.078 -12.652  1.00  0.78           C  
ATOM   2916  O   ARG A 196      15.457  35.303 -12.270  1.00  0.78           O  
ATOM   2917  CB  ARG A 196      13.121  36.455 -14.403  1.00  0.78           C  
ATOM   2918  CG  ARG A 196      13.832  37.701 -14.072  1.00  0.78           C  
ATOM   2919  CD  ARG A 196      13.081  38.950 -14.395  1.00  0.78           C  
ATOM   2920  NE  ARG A 196      11.854  39.128 -13.618  1.00  0.78           N  
ATOM   2921  CZ  ARG A 196      11.783  39.557 -12.330  1.00  0.78           C  
ATOM   2922  NH1 ARG A 196      12.866  39.824 -11.621  1.00  0.78           N  
ATOM   2923  NH2 ARG A 196      10.597  39.717 -11.784  1.00  0.78           N  
ATOM   2924  H   ARG A 196      12.230  34.125 -14.916  1.00  0.78           H  
ATOM   2925  HA  ARG A 196      14.841  35.235 -14.709  1.00  0.78           H  
ATOM   2926 1HB  ARG A 196      12.840  36.500 -15.454  1.00  0.78           H  
ATOM   2927 2HB  ARG A 196      12.201  36.434 -13.815  1.00  0.78           H  
ATOM   2928 1HG  ARG A 196      14.036  37.678 -13.011  1.00  0.78           H  
ATOM   2929 2HG  ARG A 196      14.748  37.735 -14.628  1.00  0.78           H  
ATOM   2930 1HD  ARG A 196      13.735  39.798 -14.195  1.00  0.78           H  
ATOM   2931 2HD  ARG A 196      12.812  38.949 -15.453  1.00  0.78           H  
ATOM   2932  HE  ARG A 196      10.967  38.952 -14.101  1.00  0.78           H  
ATOM   2933 1HH1 ARG A 196      13.809  39.693 -12.015  1.00  0.78           H  
ATOM   2934 2HH1 ARG A 196      12.776  40.137 -10.668  1.00  0.78           H  
ATOM   2935 1HH2 ARG A 196       9.774  39.527 -12.343  1.00  0.78           H  
ATOM   2936 2HH2 ARG A 196      10.513  40.039 -10.832  1.00  0.78           H  
ATOM   2937  N   LYS A 197      13.320  34.693 -11.814  1.00  0.78           N  
ATOM   2938  CA  LYS A 197      13.558  34.590 -10.381  1.00  0.78           C  
ATOM   2939  C   LYS A 197      14.596  33.518 -10.045  1.00  0.78           C  
ATOM   2940  O   LYS A 197      15.452  33.727  -9.183  1.00  0.78           O  
ATOM   2941  CB  LYS A 197      12.235  34.282  -9.677  1.00  0.78           C  
ATOM   2942  CG  LYS A 197      11.235  35.450  -9.674  1.00  0.78           C  
ATOM   2943  CD  LYS A 197       9.905  35.041  -9.042  1.00  0.78           C  
ATOM   2944  CE  LYS A 197       8.891  36.179  -9.063  1.00  0.78           C  
ATOM   2945  NZ  LYS A 197       7.577  35.752  -8.501  1.00  0.78           N  
ATOM   2946  H   LYS A 197      12.379  34.492 -12.167  1.00  0.78           H  
ATOM   2947  HA  LYS A 197      13.933  35.550 -10.028  1.00  0.78           H  
ATOM   2948 1HB  LYS A 197      11.754  33.440 -10.181  1.00  0.78           H  
ATOM   2949 2HB  LYS A 197      12.427  33.985  -8.649  1.00  0.78           H  
ATOM   2950 1HG  LYS A 197      11.653  36.284  -9.113  1.00  0.78           H  
ATOM   2951 2HG  LYS A 197      11.058  35.779 -10.697  1.00  0.78           H  
ATOM   2952 1HD  LYS A 197       9.494  34.201  -9.609  1.00  0.78           H  
ATOM   2953 2HD  LYS A 197      10.067  34.722  -8.014  1.00  0.78           H  
ATOM   2954 1HE  LYS A 197       9.275  37.008  -8.474  1.00  0.78           H  
ATOM   2955 2HE  LYS A 197       8.743  36.513 -10.095  1.00  0.78           H  
ATOM   2956 1HZ  LYS A 197       6.926  36.522  -8.520  1.00  0.78           H  
ATOM   2957 2HZ  LYS A 197       7.213  34.986  -9.060  1.00  0.78           H  
ATOM   2958 3HZ  LYS A 197       7.702  35.446  -7.550  1.00  0.78           H  
ATOM   2959  N   ALA A 198      14.538  32.385 -10.751  1.00  0.79           N  
ATOM   2960  CA  ALA A 198      15.448  31.258 -10.568  1.00  0.79           C  
ATOM   2961  C   ALA A 198      16.886  31.659 -10.863  1.00  0.79           C  
ATOM   2962  O   ALA A 198      17.818  31.222 -10.187  1.00  0.79           O  
ATOM   2963  CB  ALA A 198      15.035  30.106 -11.474  1.00  0.79           C  
ATOM   2964  H   ALA A 198      13.807  32.283 -11.442  1.00  0.79           H  
ATOM   2965  HA  ALA A 198      15.388  30.941  -9.529  1.00  0.79           H  
ATOM   2966 1HB  ALA A 198      15.703  29.272 -11.312  1.00  0.79           H  
ATOM   2967 2HB  ALA A 198      14.011  29.806 -11.248  1.00  0.79           H  
ATOM   2968 3HB  ALA A 198      15.095  30.426 -12.511  1.00  0.79           H  
ATOM   2969  N   LEU A 199      17.053  32.510 -11.873  1.00  0.80           N  
ATOM   2970  CA  LEU A 199      18.353  33.018 -12.280  1.00  0.80           C  
ATOM   2971  C   LEU A 199      18.826  34.174 -11.399  1.00  0.80           C  
ATOM   2972  O   LEU A 199      20.027  34.434 -11.302  1.00  0.80           O  
ATOM   2973  CB  LEU A 199      18.280  33.452 -13.736  1.00  0.80           C  
ATOM   2974  CG  LEU A 199      18.577  32.382 -14.767  1.00  0.80           C  
ATOM   2975  CD1 LEU A 199      17.761  31.153 -14.490  1.00  0.80           C  
ATOM   2976  CD2 LEU A 199      18.271  32.953 -16.126  1.00  0.80           C  
ATOM   2977  H   LEU A 199      16.233  32.796 -12.412  1.00  0.80           H  
ATOM   2978  HA  LEU A 199      19.075  32.208 -12.197  1.00  0.80           H  
ATOM   2979 1HB  LEU A 199      17.283  33.848 -13.933  1.00  0.80           H  
ATOM   2980 2HB  LEU A 199      18.999  34.244 -13.884  1.00  0.80           H  
ATOM   2981  HG  LEU A 199      19.598  32.102 -14.718  1.00  0.80           H  
ATOM   2982 1HD1 LEU A 199      17.982  30.405 -15.215  1.00  0.80           H  
ATOM   2983 2HD1 LEU A 199      18.009  30.773 -13.501  1.00  0.80           H  
ATOM   2984 3HD1 LEU A 199      16.721  31.380 -14.532  1.00  0.80           H  
ATOM   2985 1HD2 LEU A 199      18.486  32.242 -16.869  1.00  0.80           H  
ATOM   2986 2HD2 LEU A 199      17.224  33.226 -16.170  1.00  0.80           H  
ATOM   2987 3HD2 LEU A 199      18.869  33.819 -16.303  1.00  0.80           H  
ATOM   2988  N   GLY A 200      17.883  34.857 -10.741  1.00  0.82           N  
ATOM   2989  CA  GLY A 200      18.202  35.991  -9.880  1.00  0.82           C  
ATOM   2990  C   GLY A 200      18.331  37.299 -10.653  1.00  0.82           C  
ATOM   2991  O   GLY A 200      19.001  38.235 -10.209  1.00  0.82           O  
ATOM   2992  H   GLY A 200      16.904  34.610 -10.877  1.00  0.82           H  
ATOM   2993 1HA  GLY A 200      17.418  36.088  -9.129  1.00  0.82           H  
ATOM   2994 2HA  GLY A 200      19.129  35.787  -9.346  1.00  0.82           H  
ATOM   2995  N   ILE A 201      17.723  37.353 -11.828  1.00  0.83           N  
ATOM   2996  CA  ILE A 201      17.792  38.542 -12.664  1.00  0.83           C  
ATOM   2997  C   ILE A 201      16.743  39.593 -12.299  1.00  0.83           C  
ATOM   2998  O   ILE A 201      15.555  39.297 -12.201  1.00  0.83           O  
ATOM   2999  CB  ILE A 201      17.723  38.138 -14.144  1.00  0.83           C  
ATOM   3000  CG1 ILE A 201      18.988  37.300 -14.482  1.00  0.83           C  
ATOM   3001  CG2 ILE A 201      17.569  39.365 -15.035  1.00  0.83           C  
ATOM   3002  CD1 ILE A 201      18.945  36.611 -15.820  1.00  0.83           C  
ATOM   3003  H   ILE A 201      17.156  36.557 -12.124  1.00  0.83           H  
ATOM   3004  HA  ILE A 201      18.770  38.997 -12.513  1.00  0.83           H  
ATOM   3005  HB  ILE A 201      16.887  37.476 -14.284  1.00  0.83           H  
ATOM   3006 1HG1 ILE A 201      19.851  37.964 -14.469  1.00  0.83           H  
ATOM   3007 2HG1 ILE A 201      19.126  36.550 -13.708  1.00  0.83           H  
ATOM   3008 1HG2 ILE A 201      17.513  39.046 -16.056  1.00  0.83           H  
ATOM   3009 2HG2 ILE A 201      16.656  39.902 -14.772  1.00  0.83           H  
ATOM   3010 3HG2 ILE A 201      18.424  40.025 -14.905  1.00  0.83           H  
ATOM   3011 1HD1 ILE A 201      19.870  36.055 -15.975  1.00  0.83           H  
ATOM   3012 2HD1 ILE A 201      18.104  35.935 -15.832  1.00  0.83           H  
ATOM   3013 3HD1 ILE A 201      18.828  37.338 -16.608  1.00  0.83           H  
ATOM   3014  N   THR A 202      17.216  40.810 -12.063  1.00  0.85           N  
ATOM   3015  CA  THR A 202      16.406  41.959 -11.667  1.00  0.85           C  
ATOM   3016  C   THR A 202      15.927  42.755 -12.874  1.00  0.85           C  
ATOM   3017  O   THR A 202      16.694  42.953 -13.820  1.00  0.85           O  
ATOM   3018  CB  THR A 202      17.219  42.870 -10.729  1.00  0.85           C  
ATOM   3019  OG1 THR A 202      17.566  42.136  -9.541  1.00  0.85           O  
ATOM   3020  CG2 THR A 202      16.437  44.114 -10.338  1.00  0.85           C  
ATOM   3021  H   THR A 202      18.212  40.948 -12.164  1.00  0.85           H  
ATOM   3022  HA  THR A 202      15.531  41.597 -11.129  1.00  0.85           H  
ATOM   3023  HB  THR A 202      18.137  43.174 -11.234  1.00  0.85           H  
ATOM   3024  HG1 THR A 202      18.168  41.418  -9.765  1.00  0.85           H  
ATOM   3025 1HG2 THR A 202      17.043  44.727  -9.676  1.00  0.85           H  
ATOM   3026 2HG2 THR A 202      16.188  44.691 -11.224  1.00  0.85           H  
ATOM   3027 3HG2 THR A 202      15.522  43.823  -9.827  1.00  0.85           H  
ATOM   3028  N   MET A 203      14.662  43.188 -12.875  1.00  0.89           N  
ATOM   3029  CA  MET A 203      14.227  44.023 -13.987  1.00  0.89           C  
ATOM   3030  C   MET A 203      14.545  45.482 -13.717  1.00  0.89           C  
ATOM   3031  O   MET A 203      14.289  45.991 -12.625  1.00  0.89           O  
ATOM   3032  CB  MET A 203      12.737  43.863 -14.272  1.00  0.89           C  
ATOM   3033  CG  MET A 203      12.314  42.484 -14.681  1.00  0.89           C  
ATOM   3034  SD  MET A 203      10.544  42.353 -15.071  1.00  0.89           S  
ATOM   3035  CE  MET A 203      10.521  42.996 -16.737  1.00  0.89           C  
ATOM   3036  H   MET A 203      14.042  42.982 -12.105  1.00  0.89           H  
ATOM   3037  HA  MET A 203      14.786  43.769 -14.861  1.00  0.89           H  
ATOM   3038 1HB  MET A 203      12.155  44.163 -13.407  1.00  0.89           H  
ATOM   3039 2HB  MET A 203      12.477  44.527 -15.091  1.00  0.89           H  
ATOM   3040 1HG  MET A 203      12.882  42.158 -15.545  1.00  0.89           H  
ATOM   3041 2HG  MET A 203      12.532  41.829 -13.864  1.00  0.89           H  
ATOM   3042 1HE  MET A 203       9.499  42.989 -17.123  1.00  0.89           H  
ATOM   3043 2HE  MET A 203      10.910  44.000 -16.748  1.00  0.89           H  
ATOM   3044 3HE  MET A 203      11.145  42.369 -17.362  1.00  0.89           H  
ATOM   3045  N   ASP A 204      15.079  46.138 -14.736  1.00  0.94           N  
ATOM   3046  CA  ASP A 204      15.404  47.555 -14.755  1.00  0.94           C  
ATOM   3047  C   ASP A 204      14.166  48.354 -15.109  1.00  0.94           C  
ATOM   3048  O   ASP A 204      13.160  47.788 -15.538  1.00  0.94           O  
ATOM   3049  CB  ASP A 204      16.533  47.819 -15.766  1.00  0.94           C  
ATOM   3050  CG  ASP A 204      17.308  49.147 -15.562  1.00  0.94           C  
ATOM   3051  OD1 ASP A 204      16.916  49.936 -14.720  1.00  0.94           O  
ATOM   3052  OD2 ASP A 204      18.281  49.349 -16.254  1.00  0.94           O  
ATOM   3053  H   ASP A 204      15.258  45.622 -15.589  1.00  0.94           H  
ATOM   3054  HA  ASP A 204      15.739  47.852 -13.760  1.00  0.94           H  
ATOM   3055 1HB  ASP A 204      17.240  46.988 -15.735  1.00  0.94           H  
ATOM   3056 2HB  ASP A 204      16.104  47.826 -16.767  1.00  0.94           H  
ATOM   3057  N   GLY A 205      14.252  49.668 -14.982  1.00  1.01           N  
ATOM   3058  CA  GLY A 205      13.132  50.522 -15.367  1.00  1.01           C  
ATOM   3059  C   GLY A 205      12.216  50.900 -14.212  1.00  1.01           C  
ATOM   3060  O   GLY A 205      12.663  51.091 -13.078  1.00  1.01           O  
ATOM   3061  H   GLY A 205      15.133  50.056 -14.634  1.00  1.01           H  
ATOM   3062 1HA  GLY A 205      13.527  51.433 -15.816  1.00  1.01           H  
ATOM   3063 2HA  GLY A 205      12.549  50.029 -16.140  1.00  1.01           H  
ATOM   3064  N   GLU A 206      10.939  51.083 -14.530  1.00  1.08           N  
ATOM   3065  CA  GLU A 206       9.988  51.652 -13.585  1.00  1.08           C  
ATOM   3066  C   GLU A 206       8.564  51.137 -13.774  1.00  1.08           C  
ATOM   3067  O   GLU A 206       8.258  50.497 -14.777  1.00  1.08           O  
ATOM   3068  CB  GLU A 206      10.034  53.175 -13.726  1.00  1.08           C  
ATOM   3069  CG  GLU A 206       9.645  53.678 -15.109  1.00  1.08           C  
ATOM   3070  CD  GLU A 206       9.880  55.166 -15.299  1.00  1.08           C  
ATOM   3071  OE1 GLU A 206       9.233  55.962 -14.668  1.00  1.08           O  
ATOM   3072  OE2 GLU A 206      10.737  55.492 -16.108  1.00  1.08           O  
ATOM   3073  H   GLU A 206      10.631  50.859 -15.478  1.00  1.08           H  
ATOM   3074  HA  GLU A 206      10.309  51.384 -12.578  1.00  1.08           H  
ATOM   3075 1HB  GLU A 206       9.360  53.629 -13.000  1.00  1.08           H  
ATOM   3076 2HB  GLU A 206      11.042  53.530 -13.509  1.00  1.08           H  
ATOM   3077 1HG  GLU A 206      10.213  53.127 -15.863  1.00  1.08           H  
ATOM   3078 2HG  GLU A 206       8.588  53.462 -15.270  1.00  1.08           H  
ATOM   3079  N   GLN A 207       7.718  51.414 -12.785  1.00  1.12           N  
ATOM   3080  CA  GLN A 207       6.287  51.103 -12.813  1.00  1.12           C  
ATOM   3081  C   GLN A 207       5.549  52.374 -12.425  1.00  1.12           C  
ATOM   3082  O   GLN A 207       6.017  53.121 -11.563  1.00  1.12           O  
ATOM   3083  CB  GLN A 207       5.909  49.936 -11.880  1.00  1.12           C  
ATOM   3084  CG  GLN A 207       4.400  49.545 -11.940  1.00  1.12           C  
ATOM   3085  CD  GLN A 207       4.055  48.318 -11.113  1.00  1.12           C  
ATOM   3086  OE1 GLN A 207       4.696  48.068 -10.084  1.00  1.12           O  
ATOM   3087  NE2 GLN A 207       3.054  47.530 -11.539  1.00  1.12           N  
ATOM   3088  H   GLN A 207       8.078  51.912 -11.982  1.00  1.12           H  
ATOM   3089  HA  GLN A 207       5.992  50.853 -13.830  1.00  1.12           H  
ATOM   3090 1HB  GLN A 207       6.496  49.056 -12.139  1.00  1.12           H  
ATOM   3091 2HB  GLN A 207       6.143  50.202 -10.850  1.00  1.12           H  
ATOM   3092 1HG  GLN A 207       3.826  50.378 -11.544  1.00  1.12           H  
ATOM   3093 2HG  GLN A 207       4.108  49.355 -12.965  1.00  1.12           H  
ATOM   3094 1HE2 GLN A 207       2.808  46.717 -11.015  1.00  1.12           H  
ATOM   3095 2HE2 GLN A 207       2.523  47.737 -12.396  1.00  1.12           H  
ATOM   3096  N   THR A 208       4.430  52.642 -13.084  1.00  1.13           N  
ATOM   3097  CA  THR A 208       3.691  53.870 -12.818  1.00  1.13           C  
ATOM   3098  C   THR A 208       2.754  53.767 -11.629  1.00  1.13           C  
ATOM   3099  O   THR A 208       2.732  52.776 -10.907  1.00  1.13           O  
ATOM   3100  CB  THR A 208       2.865  54.305 -14.067  1.00  1.13           C  
ATOM   3101  OG1 THR A 208       2.329  55.632 -13.854  1.00  1.13           O  
ATOM   3102  CG2 THR A 208       1.720  53.342 -14.329  1.00  1.13           C  
ATOM   3103  H   THR A 208       4.090  51.985 -13.792  1.00  1.13           H  
ATOM   3104  HA  THR A 208       4.412  54.658 -12.600  1.00  1.13           H  
ATOM   3105  HB  THR A 208       3.517  54.318 -14.942  1.00  1.13           H  
ATOM   3106  HG1 THR A 208       3.047  56.279 -13.947  1.00  1.13           H  
ATOM   3107 1HG2 THR A 208       1.164  53.665 -15.206  1.00  1.13           H  
ATOM   3108 2HG2 THR A 208       2.108  52.367 -14.491  1.00  1.13           H  
ATOM   3109 3HG2 THR A 208       1.063  53.308 -13.494  1.00  1.13           H  
ATOM   3110  N   ASP A 209       2.048  54.863 -11.400  1.00  1.09           N  
ATOM   3111  CA  ASP A 209       1.062  55.018 -10.355  1.00  1.09           C  
ATOM   3112  C   ASP A 209      -0.310  54.793 -10.966  1.00  1.09           C  
ATOM   3113  O   ASP A 209      -1.269  54.445 -10.278  1.00  1.09           O  
ATOM   3114  CB  ASP A 209       1.137  56.420  -9.747  1.00  1.09           C  
ATOM   3115  CG  ASP A 209       2.477  56.717  -9.072  1.00  1.09           C  
ATOM   3116  OD1 ASP A 209       2.857  55.985  -8.191  1.00  1.09           O  
ATOM   3117  OD2 ASP A 209       3.117  57.667  -9.462  1.00  1.09           O  
ATOM   3118  H   ASP A 209       2.171  55.607 -12.058  1.00  1.09           H  
ATOM   3119  HA  ASP A 209       1.233  54.269  -9.581  1.00  1.09           H  
ATOM   3120 1HB  ASP A 209       0.960  57.165 -10.526  1.00  1.09           H  
ATOM   3121 2HB  ASP A 209       0.344  56.536  -9.007  1.00  1.09           H  
ATOM   3122  N   TYR A 210      -0.412  55.065 -12.270  1.00  1.03           N  
ATOM   3123  CA  TYR A 210      -1.709  54.990 -12.922  1.00  1.03           C  
ATOM   3124  C   TYR A 210      -2.252  53.582 -13.039  1.00  1.03           C  
ATOM   3125  O   TYR A 210      -1.564  52.654 -13.472  1.00  1.03           O  
ATOM   3126  CB  TYR A 210      -1.666  55.622 -14.306  1.00  1.03           C  
ATOM   3127  CG  TYR A 210      -1.564  57.112 -14.254  1.00  1.03           C  
ATOM   3128  CD1 TYR A 210      -0.376  57.752 -14.553  1.00  1.03           C  
ATOM   3129  CD2 TYR A 210      -2.670  57.841 -13.879  1.00  1.03           C  
ATOM   3130  CE1 TYR A 210      -0.302  59.131 -14.486  1.00  1.03           C  
ATOM   3131  CE2 TYR A 210      -2.607  59.215 -13.805  1.00  1.03           C  
ATOM   3132  CZ  TYR A 210      -1.425  59.863 -14.111  1.00  1.03           C  
ATOM   3133  OH  TYR A 210      -1.351  61.236 -14.042  1.00  1.03           O  
ATOM   3134  H   TYR A 210       0.423  55.322 -12.803  1.00  1.03           H  
ATOM   3135  HA  TYR A 210      -2.413  55.554 -12.318  1.00  1.03           H  
ATOM   3136 1HB  TYR A 210      -0.813  55.237 -14.863  1.00  1.03           H  
ATOM   3137 2HB  TYR A 210      -2.571  55.356 -14.857  1.00  1.03           H  
ATOM   3138  HD1 TYR A 210       0.499  57.171 -14.846  1.00  1.03           H  
ATOM   3139  HD2 TYR A 210      -3.591  57.318 -13.640  1.00  1.03           H  
ATOM   3140  HE1 TYR A 210       0.631  59.639 -14.726  1.00  1.03           H  
ATOM   3141  HE2 TYR A 210      -3.485  59.788 -13.507  1.00  1.03           H  
ATOM   3142  HH  TYR A 210      -2.190  61.585 -13.731  1.00  1.03           H  
ATOM   3143  N   ILE A 211      -3.529  53.472 -12.731  1.00  0.96           N  
ATOM   3144  CA  ILE A 211      -4.271  52.232 -12.782  1.00  0.96           C  
ATOM   3145  C   ILE A 211      -5.280  52.238 -13.910  1.00  0.96           C  
ATOM   3146  O   ILE A 211      -6.067  53.181 -14.030  1.00  0.96           O  
ATOM   3147  CB  ILE A 211      -5.074  52.034 -11.489  1.00  0.96           C  
ATOM   3148  CG1 ILE A 211      -4.223  51.950 -10.292  1.00  0.96           C  
ATOM   3149  CG2 ILE A 211      -5.900  50.784 -11.574  1.00  0.96           C  
ATOM   3150  CD1 ILE A 211      -5.063  52.017  -9.059  1.00  0.96           C  
ATOM   3151  H   ILE A 211      -4.005  54.307 -12.390  1.00  0.96           H  
ATOM   3152  HA  ILE A 211      -3.579  51.404 -12.928  1.00  0.96           H  
ATOM   3153  HB  ILE A 211      -5.740  52.895 -11.350  1.00  0.96           H  
ATOM   3154 1HG1 ILE A 211      -3.705  51.011 -10.308  1.00  0.96           H  
ATOM   3155 2HG1 ILE A 211      -3.488  52.764 -10.273  1.00  0.96           H  
ATOM   3156 1HG2 ILE A 211      -6.471  50.682 -10.654  1.00  0.96           H  
ATOM   3157 2HG2 ILE A 211      -6.578  50.853 -12.420  1.00  0.96           H  
ATOM   3158 3HG2 ILE A 211      -5.245  49.918 -11.699  1.00  0.96           H  
ATOM   3159 1HD1 ILE A 211      -4.467  51.921  -8.196  1.00  0.96           H  
ATOM   3160 2HD1 ILE A 211      -5.589  52.977  -9.030  1.00  0.96           H  
ATOM   3161 3HD1 ILE A 211      -5.779  51.215  -9.081  1.00  0.96           H  
ATOM   3162  N   TRP A 212      -5.260  51.201 -14.729  1.00  0.90           N  
ATOM   3163  CA  TRP A 212      -6.249  51.085 -15.779  1.00  0.90           C  
ATOM   3164  C   TRP A 212      -7.117  49.859 -15.536  1.00  0.90           C  
ATOM   3165  O   TRP A 212      -6.632  48.775 -15.192  1.00  0.90           O  
ATOM   3166  CB  TRP A 212      -5.562  51.026 -17.142  1.00  0.90           C  
ATOM   3167  CG  TRP A 212      -4.962  52.372 -17.574  1.00  0.90           C  
ATOM   3168  CD1 TRP A 212      -3.784  52.933 -17.161  1.00  0.90           C  
ATOM   3169  CD2 TRP A 212      -5.516  53.292 -18.560  1.00  0.90           C  
ATOM   3170  NE1 TRP A 212      -3.582  54.144 -17.807  1.00  0.90           N  
ATOM   3171  CE2 TRP A 212      -4.629  54.372 -18.665  1.00  0.90           C  
ATOM   3172  CE3 TRP A 212      -6.667  53.279 -19.351  1.00  0.90           C  
ATOM   3173  CZ2 TRP A 212      -4.865  55.437 -19.536  1.00  0.90           C  
ATOM   3174  CZ3 TRP A 212      -6.907  54.337 -20.222  1.00  0.90           C  
ATOM   3175  CH2 TRP A 212      -6.029  55.386 -20.314  1.00  0.90           C  
ATOM   3176  H   TRP A 212      -4.558  50.471 -14.606  1.00  0.90           H  
ATOM   3177  HA  TRP A 212      -6.889  51.962 -15.758  1.00  0.90           H  
ATOM   3178 1HB  TRP A 212      -4.769  50.276 -17.122  1.00  0.90           H  
ATOM   3179 2HB  TRP A 212      -6.292  50.719 -17.895  1.00  0.90           H  
ATOM   3180  HD1 TRP A 212      -3.102  52.492 -16.428  1.00  0.90           H  
ATOM   3181  HE1 TRP A 212      -2.784  54.759 -17.684  1.00  0.90           H  
ATOM   3182  HE3 TRP A 212      -7.359  52.450 -19.279  1.00  0.90           H  
ATOM   3183  HZ2 TRP A 212      -4.177  56.281 -19.623  1.00  0.90           H  
ATOM   3184  HZ3 TRP A 212      -7.814  54.312 -20.830  1.00  0.90           H  
ATOM   3185  HH2 TRP A 212      -6.247  56.188 -21.003  1.00  0.90           H  
ATOM   3186  N   GLY A 213      -8.413  50.040 -15.682  1.00  0.85           N  
ATOM   3187  CA  GLY A 213      -9.357  48.959 -15.521  1.00  0.85           C  
ATOM   3188  C   GLY A 213      -9.687  48.456 -16.888  1.00  0.85           C  
ATOM   3189  O   GLY A 213      -9.709  49.235 -17.840  1.00  0.85           O  
ATOM   3190  H   GLY A 213      -8.752  50.958 -15.944  1.00  0.85           H  
ATOM   3191 1HA  GLY A 213      -8.937  48.159 -14.920  1.00  0.85           H  
ATOM   3192 2HA  GLY A 213     -10.238  49.320 -15.022  1.00  0.85           H  
ATOM   3193  N   VAL A 214      -9.932  47.174 -17.013  1.00  0.83           N  
ATOM   3194  CA  VAL A 214     -10.231  46.665 -18.335  1.00  0.83           C  
ATOM   3195  C   VAL A 214     -11.485  45.826 -18.303  1.00  0.83           C  
ATOM   3196  O   VAL A 214     -11.606  44.941 -17.456  1.00  0.83           O  
ATOM   3197  CB  VAL A 214      -9.052  45.847 -18.865  1.00  0.83           C  
ATOM   3198  CG1 VAL A 214      -9.351  45.356 -20.226  1.00  0.83           C  
ATOM   3199  CG2 VAL A 214      -7.782  46.678 -18.825  1.00  0.83           C  
ATOM   3200  H   VAL A 214      -9.899  46.563 -16.197  1.00  0.83           H  
ATOM   3201  HA  VAL A 214     -10.392  47.499 -19.002  1.00  0.83           H  
ATOM   3202  HB  VAL A 214      -8.933  45.000 -18.261  1.00  0.83           H  
ATOM   3203 1HG1 VAL A 214      -8.519  44.752 -20.577  1.00  0.83           H  
ATOM   3204 2HG1 VAL A 214     -10.254  44.760 -20.212  1.00  0.83           H  
ATOM   3205 3HG1 VAL A 214      -9.492  46.216 -20.886  1.00  0.83           H  
ATOM   3206 1HG2 VAL A 214      -6.951  46.098 -19.195  1.00  0.83           H  
ATOM   3207 2HG2 VAL A 214      -7.925  47.551 -19.443  1.00  0.83           H  
ATOM   3208 3HG2 VAL A 214      -7.564  46.989 -17.806  1.00  0.83           H  
ATOM   3209  N   ILE A 215     -12.415  46.094 -19.218  1.00  0.83           N  
ATOM   3210  CA  ILE A 215     -13.652  45.314 -19.247  1.00  0.83           C  
ATOM   3211  C   ILE A 215     -14.067  44.861 -20.647  1.00  0.83           C  
ATOM   3212  O   ILE A 215     -14.032  45.639 -21.606  1.00  0.83           O  
ATOM   3213  CB  ILE A 215     -14.801  46.160 -18.655  1.00  0.83           C  
ATOM   3214  CG1 ILE A 215     -16.095  45.348 -18.532  1.00  0.83           C  
ATOM   3215  CG2 ILE A 215     -15.030  47.364 -19.533  1.00  0.83           C  
ATOM   3216  CD1 ILE A 215     -17.130  46.033 -17.671  1.00  0.83           C  
ATOM   3217  H   ILE A 215     -12.249  46.855 -19.879  1.00  0.83           H  
ATOM   3218  HA  ILE A 215     -13.517  44.424 -18.636  1.00  0.83           H  
ATOM   3219  HB  ILE A 215     -14.527  46.489 -17.657  1.00  0.83           H  
ATOM   3220 1HG1 ILE A 215     -16.512  45.192 -19.519  1.00  0.83           H  
ATOM   3221 2HG1 ILE A 215     -15.865  44.370 -18.095  1.00  0.83           H  
ATOM   3222 1HG2 ILE A 215     -15.824  47.981 -19.115  1.00  0.83           H  
ATOM   3223 2HG2 ILE A 215     -14.106  47.944 -19.587  1.00  0.83           H  
ATOM   3224 3HG2 ILE A 215     -15.317  47.030 -20.531  1.00  0.83           H  
ATOM   3225 1HD1 ILE A 215     -18.018  45.427 -17.616  1.00  0.83           H  
ATOM   3226 2HD1 ILE A 215     -16.724  46.179 -16.672  1.00  0.83           H  
ATOM   3227 3HD1 ILE A 215     -17.382  46.999 -18.105  1.00  0.83           H  
ATOM   3228  N   ASP A 216     -14.519  43.605 -20.738  1.00  0.84           N  
ATOM   3229  CA  ASP A 216     -15.085  43.058 -21.968  1.00  0.84           C  
ATOM   3230  C   ASP A 216     -16.588  43.070 -21.842  1.00  0.84           C  
ATOM   3231  O   ASP A 216     -17.167  42.442 -20.934  1.00  0.84           O  
ATOM   3232  CB  ASP A 216     -14.581  41.663 -22.293  1.00  0.84           C  
ATOM   3233  CG  ASP A 216     -13.153  41.668 -22.700  1.00  0.84           C  
ATOM   3234  OD1 ASP A 216     -12.659  42.716 -22.996  1.00  0.84           O  
ATOM   3235  OD2 ASP A 216     -12.538  40.639 -22.742  1.00  0.84           O  
ATOM   3236  H   ASP A 216     -14.492  43.021 -19.903  1.00  0.84           H  
ATOM   3237  HA  ASP A 216     -14.819  43.710 -22.801  1.00  0.84           H  
ATOM   3238 1HB  ASP A 216     -14.701  41.024 -21.421  1.00  0.84           H  
ATOM   3239 2HB  ASP A 216     -15.181  41.236 -23.100  1.00  0.84           H  
ATOM   3240  N   ILE A 217     -17.205  43.808 -22.755  1.00  0.85           N  
ATOM   3241  CA  ILE A 217     -18.621  44.094 -22.720  1.00  0.85           C  
ATOM   3242  C   ILE A 217     -19.255  44.202 -24.105  1.00  0.85           C  
ATOM   3243  O   ILE A 217     -18.584  44.465 -25.098  1.00  0.85           O  
ATOM   3244  CB  ILE A 217     -18.778  45.427 -21.925  1.00  0.85           C  
ATOM   3245  CG1 ILE A 217     -20.221  45.781 -21.632  1.00  0.85           C  
ATOM   3246  CG2 ILE A 217     -18.082  46.566 -22.683  1.00  0.85           C  
ATOM   3247  CD1 ILE A 217     -20.840  44.827 -20.727  1.00  0.85           C  
ATOM   3248  H   ILE A 217     -16.641  44.266 -23.476  1.00  0.85           H  
ATOM   3249  HA  ILE A 217     -19.121  43.292 -22.179  1.00  0.85           H  
ATOM   3250  HB  ILE A 217     -18.296  45.310 -20.965  1.00  0.85           H  
ATOM   3251 1HG1 ILE A 217     -20.255  46.761 -21.162  1.00  0.85           H  
ATOM   3252 2HG1 ILE A 217     -20.785  45.841 -22.531  1.00  0.85           H  
ATOM   3253 1HG2 ILE A 217     -18.153  47.487 -22.107  1.00  0.85           H  
ATOM   3254 2HG2 ILE A 217     -17.028  46.314 -22.835  1.00  0.85           H  
ATOM   3255 3HG2 ILE A 217     -18.558  46.706 -23.645  1.00  0.85           H  
ATOM   3256 1HD1 ILE A 217     -21.850  45.101 -20.541  1.00  0.85           H  
ATOM   3257 2HD1 ILE A 217     -20.826  43.852 -21.192  1.00  0.85           H  
ATOM   3258 3HD1 ILE A 217     -20.288  44.799 -19.792  1.00  0.85           H  
ATOM   3259  N   ASP A 218     -20.554  43.950 -24.166  1.00  0.86           N  
ATOM   3260  CA  ASP A 218     -21.355  44.179 -25.360  1.00  0.86           C  
ATOM   3261  C   ASP A 218     -22.216  45.388 -24.996  1.00  0.86           C  
ATOM   3262  O   ASP A 218     -23.327  45.208 -24.513  1.00  0.86           O  
ATOM   3263  CB  ASP A 218     -22.255  42.962 -25.620  1.00  0.86           C  
ATOM   3264  CG  ASP A 218     -23.137  43.057 -26.860  1.00  0.86           C  
ATOM   3265  OD1 ASP A 218     -23.201  44.095 -27.471  1.00  0.86           O  
ATOM   3266  OD2 ASP A 218     -23.781  42.090 -27.170  1.00  0.86           O  
ATOM   3267  H   ASP A 218     -21.024  43.659 -23.319  1.00  0.86           H  
ATOM   3268  HA  ASP A 218     -20.718  44.370 -26.222  1.00  0.86           H  
ATOM   3269 1HB  ASP A 218     -21.644  42.073 -25.718  1.00  0.86           H  
ATOM   3270 2HB  ASP A 218     -22.903  42.811 -24.752  1.00  0.86           H  
ATOM   3271  N   PRO A 219     -21.737  46.626 -25.196  1.00  0.87           N  
ATOM   3272  CA  PRO A 219     -22.326  47.823 -24.640  1.00  0.87           C  
ATOM   3273  C   PRO A 219     -23.616  48.265 -25.285  1.00  0.87           C  
ATOM   3274  O   PRO A 219     -23.849  48.082 -26.485  1.00  0.87           O  
ATOM   3275  CB  PRO A 219     -21.237  48.873 -24.886  1.00  0.87           C  
ATOM   3276  CG  PRO A 219     -20.534  48.400 -26.141  1.00  0.87           C  
ATOM   3277  CD  PRO A 219     -20.592  46.870 -26.082  1.00  0.87           C  
ATOM   3278  HA  PRO A 219     -22.480  47.675 -23.560  1.00  0.87           H  
ATOM   3279 1HB  PRO A 219     -21.703  49.869 -24.998  1.00  0.87           H  
ATOM   3280 2HB  PRO A 219     -20.569  48.931 -24.013  1.00  0.87           H  
ATOM   3281 1HG  PRO A 219     -21.037  48.809 -27.031  1.00  0.87           H  
ATOM   3282 2HG  PRO A 219     -19.500  48.781 -26.159  1.00  0.87           H  
ATOM   3283 1HD  PRO A 219     -20.791  46.454 -27.084  1.00  0.87           H  
ATOM   3284 2HD  PRO A 219     -19.674  46.502 -25.665  1.00  0.87           H  
ATOM   3285  N   ASP A 220     -24.409  48.936 -24.477  1.00  0.87           N  
ATOM   3286  CA  ASP A 220     -25.597  49.652 -24.900  1.00  0.87           C  
ATOM   3287  C   ASP A 220     -25.153  51.090 -25.036  1.00  0.87           C  
ATOM   3288  O   ASP A 220     -24.820  51.701 -24.027  1.00  0.87           O  
ATOM   3289  CB  ASP A 220     -26.722  49.534 -23.859  1.00  0.87           C  
ATOM   3290  CG  ASP A 220     -28.047  50.207 -24.253  1.00  0.87           C  
ATOM   3291  OD1 ASP A 220     -28.085  50.896 -25.240  1.00  0.87           O  
ATOM   3292  OD2 ASP A 220     -29.010  50.012 -23.544  1.00  0.87           O  
ATOM   3293  H   ASP A 220     -24.136  48.995 -23.497  1.00  0.87           H  
ATOM   3294  HA  ASP A 220     -25.936  49.281 -25.866  1.00  0.87           H  
ATOM   3295 1HB  ASP A 220     -26.925  48.493 -23.670  1.00  0.87           H  
ATOM   3296 2HB  ASP A 220     -26.384  49.970 -22.920  1.00  0.87           H  
ATOM   3297  N   SER A 221     -25.018  51.611 -26.250  1.00  0.87           N  
ATOM   3298  CA  SER A 221     -24.484  52.963 -26.364  1.00  0.87           C  
ATOM   3299  C   SER A 221     -24.880  53.681 -27.634  1.00  0.87           C  
ATOM   3300  O   SER A 221     -24.990  53.073 -28.701  1.00  0.87           O  
ATOM   3301  CB  SER A 221     -22.968  52.942 -26.293  1.00  0.87           C  
ATOM   3302  OG  SER A 221     -22.459  54.243 -26.386  1.00  0.87           O  
ATOM   3303  H   SER A 221     -25.302  51.087 -27.066  1.00  0.87           H  
ATOM   3304  HA  SER A 221     -24.870  53.539 -25.526  1.00  0.87           H  
ATOM   3305 1HB  SER A 221     -22.652  52.498 -25.351  1.00  0.87           H  
ATOM   3306 2HB  SER A 221     -22.566  52.329 -27.098  1.00  0.87           H  
ATOM   3307  HG  SER A 221     -22.960  54.772 -25.713  1.00  0.87           H  
ATOM   3308  N   ASP A 222     -25.059  55.000 -27.518  1.00  0.87           N  
ATOM   3309  CA  ASP A 222     -25.319  55.818 -28.706  1.00  0.87           C  
ATOM   3310  C   ASP A 222     -24.049  56.504 -29.206  1.00  0.87           C  
ATOM   3311  O   ASP A 222     -24.111  57.397 -30.053  1.00  0.87           O  
ATOM   3312  CB  ASP A 222     -26.484  56.819 -28.511  1.00  0.87           C  
ATOM   3313  CG  ASP A 222     -26.322  57.885 -27.435  1.00  0.87           C  
ATOM   3314  OD1 ASP A 222     -25.331  57.896 -26.774  1.00  0.87           O  
ATOM   3315  OD2 ASP A 222     -27.211  58.689 -27.279  1.00  0.87           O  
ATOM   3316  H   ASP A 222     -24.950  55.418 -26.594  1.00  0.87           H  
ATOM   3317  HA  ASP A 222     -25.641  55.149 -29.504  1.00  0.87           H  
ATOM   3318 1HB  ASP A 222     -26.662  57.329 -29.459  1.00  0.87           H  
ATOM   3319 2HB  ASP A 222     -27.389  56.258 -28.285  1.00  0.87           H  
ATOM   3320  N   PHE A 223     -22.891  56.087 -28.687  1.00  0.87           N  
ATOM   3321  CA  PHE A 223     -21.634  56.640 -29.143  1.00  0.87           C  
ATOM   3322  C   PHE A 223     -21.500  56.097 -30.575  1.00  0.87           C  
ATOM   3323  O   PHE A 223     -21.604  54.888 -30.766  1.00  0.87           O  
ATOM   3324  CB  PHE A 223     -20.513  56.147 -28.216  1.00  0.87           C  
ATOM   3325  CG  PHE A 223     -19.162  56.742 -28.384  1.00  0.87           C  
ATOM   3326  CD1 PHE A 223     -18.909  57.997 -27.890  1.00  0.87           C  
ATOM   3327  CD2 PHE A 223     -18.150  56.067 -28.988  1.00  0.87           C  
ATOM   3328  CE1 PHE A 223     -17.675  58.566 -27.999  1.00  0.87           C  
ATOM   3329  CE2 PHE A 223     -16.924  56.617 -29.100  1.00  0.87           C  
ATOM   3330  CZ  PHE A 223     -16.682  57.867 -28.606  1.00  0.87           C  
ATOM   3331  H   PHE A 223     -22.879  55.369 -27.968  1.00  0.87           H  
ATOM   3332  HA  PHE A 223     -21.689  57.720 -29.115  1.00  0.87           H  
ATOM   3333 1HB  PHE A 223     -20.821  56.334 -27.185  1.00  0.87           H  
ATOM   3334 2HB  PHE A 223     -20.426  55.082 -28.312  1.00  0.87           H  
ATOM   3335  HD1 PHE A 223     -19.704  58.520 -27.407  1.00  0.87           H  
ATOM   3336  HD2 PHE A 223     -18.325  55.085 -29.376  1.00  0.87           H  
ATOM   3337  HE1 PHE A 223     -17.491  59.565 -27.601  1.00  0.87           H  
ATOM   3338  HE2 PHE A 223     -16.134  56.051 -29.587  1.00  0.87           H  
ATOM   3339  HZ  PHE A 223     -15.701  58.298 -28.701  1.00  0.87           H  
ATOM   3340  N   PRO A 224     -21.269  56.930 -31.600  1.00  0.87           N  
ATOM   3341  CA  PRO A 224     -21.214  56.528 -32.998  1.00  0.87           C  
ATOM   3342  C   PRO A 224     -20.018  55.657 -33.367  1.00  0.87           C  
ATOM   3343  O   PRO A 224     -20.043  54.968 -34.386  1.00  0.87           O  
ATOM   3344  CB  PRO A 224     -21.167  57.878 -33.722  1.00  0.87           C  
ATOM   3345  CG  PRO A 224     -20.567  58.825 -32.723  1.00  0.87           C  
ATOM   3346  CD  PRO A 224     -21.052  58.355 -31.370  1.00  0.87           C  
ATOM   3347  HA  PRO A 224     -22.148  56.002 -33.244  1.00  0.87           H  
ATOM   3348 1HB  PRO A 224     -20.553  57.785 -34.634  1.00  0.87           H  
ATOM   3349 2HB  PRO A 224     -22.177  58.169 -34.039  1.00  0.87           H  
ATOM   3350 1HG  PRO A 224     -19.494  58.771 -32.820  1.00  0.87           H  
ATOM   3351 2HG  PRO A 224     -20.856  59.861 -32.946  1.00  0.87           H  
ATOM   3352 1HD  PRO A 224     -20.259  58.529 -30.625  1.00  0.87           H  
ATOM   3353 2HD  PRO A 224     -22.002  58.840 -31.111  1.00  0.87           H  
ATOM   3354  N   ASP A 225     -18.981  55.668 -32.538  1.00  0.87           N  
ATOM   3355  CA  ASP A 225     -17.777  54.911 -32.834  1.00  0.87           C  
ATOM   3356  C   ASP A 225     -17.383  53.901 -31.763  1.00  0.87           C  
ATOM   3357  O   ASP A 225     -16.389  54.088 -31.071  1.00  0.87           O  
ATOM   3358  CB  ASP A 225     -16.608  55.872 -33.057  1.00  0.87           C  
ATOM   3359  CG  ASP A 225     -16.672  56.680 -34.366  1.00  0.87           C  
ATOM   3360  OD1 ASP A 225     -16.593  56.082 -35.419  1.00  0.87           O  
ATOM   3361  OD2 ASP A 225     -16.778  57.898 -34.303  1.00  0.87           O  
ATOM   3362  H   ASP A 225     -19.015  56.224 -31.697  1.00  0.87           H  
ATOM   3363  HA  ASP A 225     -17.943  54.359 -33.758  1.00  0.87           H  
ATOM   3364 1HB  ASP A 225     -16.563  56.570 -32.221  1.00  0.87           H  
ATOM   3365 2HB  ASP A 225     -15.672  55.312 -33.044  1.00  0.87           H  
ATOM   3366  N   VAL A 226     -18.109  52.788 -31.677  1.00  0.86           N  
ATOM   3367  CA  VAL A 226     -17.758  51.762 -30.689  1.00  0.86           C  
ATOM   3368  C   VAL A 226     -17.199  50.510 -31.383  1.00  0.86           C  
ATOM   3369  O   VAL A 226     -16.581  49.663 -30.753  1.00  0.86           O  
ATOM   3370  CB  VAL A 226     -18.978  51.397 -29.811  1.00  0.86           C  
ATOM   3371  CG1 VAL A 226     -19.448  52.596 -29.063  1.00  0.86           C  
ATOM   3372  CG2 VAL A 226     -20.086  50.850 -30.671  1.00  0.86           C  
ATOM   3373  H   VAL A 226     -18.929  52.683 -32.261  1.00  0.86           H  
ATOM   3374  HA  VAL A 226     -16.985  52.161 -30.032  1.00  0.86           H  
ATOM   3375  HB  VAL A 226     -18.681  50.665 -29.077  1.00  0.86           H  
ATOM   3376 1HG1 VAL A 226     -20.298  52.330 -28.435  1.00  0.86           H  
ATOM   3377 2HG1 VAL A 226     -18.642  52.977 -28.439  1.00  0.86           H  
ATOM   3378 3HG1 VAL A 226     -19.755  53.353 -29.780  1.00  0.86           H  
ATOM   3379 1HG2 VAL A 226     -20.939  50.591 -30.041  1.00  0.86           H  
ATOM   3380 2HG2 VAL A 226     -20.388  51.602 -31.401  1.00  0.86           H  
ATOM   3381 3HG2 VAL A 226     -19.736  49.967 -31.179  1.00  0.86           H  
ATOM   3382  N   ARG A 227     -17.344  50.453 -32.712  1.00  0.85           N  
ATOM   3383  CA  ARG A 227     -16.854  49.342 -33.544  1.00  0.85           C  
ATOM   3384  C   ARG A 227     -15.644  49.806 -34.366  1.00  0.85           C  
ATOM   3385  O   ARG A 227     -15.309  49.250 -35.414  1.00  0.85           O  
ATOM   3386  CB  ARG A 227     -17.941  48.808 -34.461  1.00  0.85           C  
ATOM   3387  CG  ARG A 227     -19.118  48.117 -33.745  1.00  0.85           C  
ATOM   3388  CD  ARG A 227     -20.118  47.573 -34.713  1.00  0.85           C  
ATOM   3389  NE  ARG A 227     -21.325  47.052 -34.052  1.00  0.85           N  
ATOM   3390  CZ  ARG A 227     -21.532  45.773 -33.631  1.00  0.85           C  
ATOM   3391  NH1 ARG A 227     -20.653  44.825 -33.771  1.00  0.85           N  
ATOM   3392  NH2 ARG A 227     -22.661  45.436 -33.062  1.00  0.85           N  
ATOM   3393  H   ARG A 227     -17.841  51.203 -33.165  1.00  0.85           H  
ATOM   3394  HA  ARG A 227     -16.544  48.528 -32.892  1.00  0.85           H  
ATOM   3395 1HB  ARG A 227     -18.349  49.628 -35.049  1.00  0.85           H  
ATOM   3396 2HB  ARG A 227     -17.507  48.091 -35.159  1.00  0.85           H  
ATOM   3397 1HG  ARG A 227     -18.745  47.302 -33.123  1.00  0.85           H  
ATOM   3398 2HG  ARG A 227     -19.628  48.838 -33.127  1.00  0.85           H  
ATOM   3399 1HD  ARG A 227     -20.422  48.364 -35.397  1.00  0.85           H  
ATOM   3400 2HD  ARG A 227     -19.665  46.761 -35.280  1.00  0.85           H  
ATOM   3401  HE  ARG A 227     -22.077  47.709 -33.898  1.00  0.85           H  
ATOM   3402 1HH1 ARG A 227     -19.759  44.993 -34.203  1.00  0.85           H  
ATOM   3403 2HH1 ARG A 227     -20.933  43.886 -33.424  1.00  0.85           H  
ATOM   3404 1HH2 ARG A 227     -23.394  46.113 -32.924  1.00  0.85           H  
ATOM   3405 2HH2 ARG A 227     -22.776  44.446 -32.772  1.00  0.85           H  
ATOM   3406  N   CYS A 228     -15.015  50.850 -33.850  1.00  0.83           N  
ATOM   3407  CA  CYS A 228     -13.849  51.547 -34.385  1.00  0.83           C  
ATOM   3408  C   CYS A 228     -12.906  51.838 -33.235  1.00  0.83           C  
ATOM   3409  O   CYS A 228     -13.347  52.336 -32.195  1.00  0.83           O  
ATOM   3410  CB  CYS A 228     -14.301  52.868 -35.008  1.00  0.83           C  
ATOM   3411  SG  CYS A 228     -13.017  53.934 -35.668  1.00  0.83           S  
ATOM   3412  H   CYS A 228     -15.391  51.198 -32.979  1.00  0.83           H  
ATOM   3413  HA  CYS A 228     -13.348  50.921 -35.125  1.00  0.83           H  
ATOM   3414 1HB  CYS A 228     -15.009  52.665 -35.809  1.00  0.83           H  
ATOM   3415 2HB  CYS A 228     -14.833  53.442 -34.253  1.00  0.83           H  
ATOM   3416  HG  CYS A 228     -12.179  53.808 -34.625  1.00  0.83           H  
ATOM   3417  N   LYS A 229     -11.618  51.513 -33.366  1.00  0.81           N  
ATOM   3418  CA  LYS A 229     -10.774  51.800 -32.215  1.00  0.81           C  
ATOM   3419  C   LYS A 229     -10.894  53.269 -31.891  1.00  0.81           C  
ATOM   3420  O   LYS A 229     -10.652  54.105 -32.760  1.00  0.81           O  
ATOM   3421  CB  LYS A 229      -9.315  51.418 -32.440  1.00  0.81           C  
ATOM   3422  CG  LYS A 229      -9.066  49.970 -32.518  1.00  0.81           C  
ATOM   3423  CD  LYS A 229      -7.575  49.671 -32.347  1.00  0.81           C  
ATOM   3424  CE  LYS A 229      -6.830  50.047 -33.563  1.00  0.81           C  
ATOM   3425  NZ  LYS A 229      -5.366  49.893 -33.428  1.00  0.81           N  
ATOM   3426  H   LYS A 229     -11.245  51.117 -34.224  1.00  0.81           H  
ATOM   3427  HA  LYS A 229     -11.143  51.231 -31.375  1.00  0.81           H  
ATOM   3428 1HB  LYS A 229      -8.967  51.863 -33.376  1.00  0.81           H  
ATOM   3429 2HB  LYS A 229      -8.708  51.811 -31.653  1.00  0.81           H  
ATOM   3430 1HG  LYS A 229      -9.644  49.507 -31.759  1.00  0.81           H  
ATOM   3431 2HG  LYS A 229      -9.401  49.605 -33.482  1.00  0.81           H  
ATOM   3432 1HD  LYS A 229      -7.182  50.224 -31.495  1.00  0.81           H  
ATOM   3433 2HD  LYS A 229      -7.417  48.605 -32.173  1.00  0.81           H  
ATOM   3434 1HE  LYS A 229      -7.156  49.413 -34.371  1.00  0.81           H  
ATOM   3435 2HE  LYS A 229      -7.052  51.084 -33.818  1.00  0.81           H  
ATOM   3436 1HZ  LYS A 229      -5.002  50.163 -34.335  1.00  0.81           H  
ATOM   3437 2HZ  LYS A 229      -5.015  50.492 -32.716  1.00  0.81           H  
ATOM   3438 3HZ  LYS A 229      -5.076  48.927 -33.222  1.00  0.81           H  
ATOM   3439  N   THR A 230     -11.234  53.578 -30.653  1.00  0.80           N  
ATOM   3440  CA  THR A 230     -11.434  54.969 -30.318  1.00  0.80           C  
ATOM   3441  C   THR A 230     -10.773  55.415 -29.041  1.00  0.80           C  
ATOM   3442  O   THR A 230     -10.893  54.775 -27.998  1.00  0.80           O  
ATOM   3443  CB  THR A 230     -12.927  55.276 -30.229  1.00  0.80           C  
ATOM   3444  OG1 THR A 230     -13.552  54.951 -31.469  1.00  0.80           O  
ATOM   3445  CG2 THR A 230     -13.119  56.725 -29.981  1.00  0.80           C  
ATOM   3446  H   THR A 230     -11.396  52.829 -29.980  1.00  0.80           H  
ATOM   3447  HA  THR A 230     -11.019  55.565 -31.119  1.00  0.80           H  
ATOM   3448  HB  THR A 230     -13.383  54.700 -29.433  1.00  0.80           H  
ATOM   3449  HG1 THR A 230     -13.485  53.981 -31.630  1.00  0.80           H  
ATOM   3450 1HG2 THR A 230     -14.159  56.945 -29.940  1.00  0.80           H  
ATOM   3451 2HG2 THR A 230     -12.663  57.010 -29.065  1.00  0.80           H  
ATOM   3452 3HG2 THR A 230     -12.664  57.276 -30.792  1.00  0.80           H  
ATOM   3453  N   ALA A 231     -10.097  56.544 -29.117  1.00  0.80           N  
ATOM   3454  CA  ALA A 231      -9.495  57.126 -27.935  1.00  0.80           C  
ATOM   3455  C   ALA A 231     -10.335  58.310 -27.484  1.00  0.80           C  
ATOM   3456  O   ALA A 231     -10.476  59.285 -28.234  1.00  0.80           O  
ATOM   3457  CB  ALA A 231      -8.071  57.539 -28.229  1.00  0.80           C  
ATOM   3458  H   ALA A 231     -10.033  57.017 -30.021  1.00  0.80           H  
ATOM   3459  HA  ALA A 231      -9.496  56.385 -27.136  1.00  0.80           H  
ATOM   3460 1HB  ALA A 231      -7.630  57.951 -27.343  1.00  0.80           H  
ATOM   3461 2HB  ALA A 231      -7.495  56.680 -28.548  1.00  0.80           H  
ATOM   3462 3HB  ALA A 231      -8.069  58.284 -29.021  1.00  0.80           H  
ATOM   3463  N   VAL A 232     -10.917  58.212 -26.287  1.00  0.81           N  
ATOM   3464  CA  VAL A 232     -11.750  59.292 -25.783  1.00  0.81           C  
ATOM   3465  C   VAL A 232     -11.130  59.901 -24.560  1.00  0.81           C  
ATOM   3466  O   VAL A 232     -10.854  59.220 -23.566  1.00  0.81           O  
ATOM   3467  CB  VAL A 232     -13.169  58.815 -25.437  1.00  0.81           C  
ATOM   3468  CG1 VAL A 232     -13.990  59.990 -24.908  1.00  0.81           C  
ATOM   3469  CG2 VAL A 232     -13.777  58.224 -26.672  1.00  0.81           C  
ATOM   3470  H   VAL A 232     -10.795  57.377 -25.713  1.00  0.81           H  
ATOM   3471  HA  VAL A 232     -11.813  60.068 -26.538  1.00  0.81           H  
ATOM   3472  HB  VAL A 232     -13.134  58.061 -24.646  1.00  0.81           H  
ATOM   3473 1HG1 VAL A 232     -14.994  59.658 -24.666  1.00  0.81           H  
ATOM   3474 2HG1 VAL A 232     -13.526  60.397 -24.007  1.00  0.81           H  
ATOM   3475 3HG1 VAL A 232     -14.036  60.765 -25.665  1.00  0.81           H  
ATOM   3476 1HG2 VAL A 232     -14.758  57.909 -26.483  1.00  0.81           H  
ATOM   3477 2HG2 VAL A 232     -13.807  58.933 -27.449  1.00  0.81           H  
ATOM   3478 3HG2 VAL A 232     -13.177  57.379 -26.974  1.00  0.81           H  
ATOM   3479  N   HIS A 233     -10.914  61.198 -24.620  1.00  0.83           N  
ATOM   3480  CA  HIS A 233     -10.269  61.848 -23.507  1.00  0.83           C  
ATOM   3481  C   HIS A 233     -11.218  62.786 -22.824  1.00  0.83           C  
ATOM   3482  O   HIS A 233     -11.985  63.458 -23.496  1.00  0.83           O  
ATOM   3483  CB  HIS A 233      -9.084  62.589 -24.082  1.00  0.83           C  
ATOM   3484  CG  HIS A 233      -8.297  61.627 -24.836  1.00  0.83           C  
ATOM   3485  ND1 HIS A 233      -7.576  60.648 -24.234  1.00  0.83           N  
ATOM   3486  CD2 HIS A 233      -8.168  61.435 -26.169  1.00  0.83           C  
ATOM   3487  CE1 HIS A 233      -7.034  59.886 -25.148  1.00  0.83           C  
ATOM   3488  NE2 HIS A 233      -7.376  60.346 -26.335  1.00  0.83           N  
ATOM   3489  H   HIS A 233     -11.132  61.724 -25.472  1.00  0.83           H  
ATOM   3490  HA  HIS A 233      -9.920  61.119 -22.778  1.00  0.83           H  
ATOM   3491 1HB  HIS A 233      -9.421  63.384 -24.748  1.00  0.83           H  
ATOM   3492 2HB  HIS A 233      -8.476  63.014 -23.286  1.00  0.83           H  
ATOM   3493  HD1 HIS A 233      -7.507  60.489 -23.240  1.00  0.83           H  
ATOM   3494  HD2 HIS A 233      -8.578  61.952 -27.037  1.00  0.83           H  
ATOM   3495  HE1 HIS A 233      -6.422  59.062 -24.862  1.00  0.83           H  
ATOM   3496  N   SER A 234     -11.140  62.899 -21.503  1.00  0.85           N  
ATOM   3497  CA  SER A 234     -11.952  63.890 -20.830  1.00  0.85           C  
ATOM   3498  C   SER A 234     -11.278  64.475 -19.596  1.00  0.85           C  
ATOM   3499  O   SER A 234     -10.154  64.130 -19.230  1.00  0.85           O  
ATOM   3500  CB  SER A 234     -13.301  63.304 -20.453  1.00  0.85           C  
ATOM   3501  OG  SER A 234     -14.177  64.327 -20.042  1.00  0.85           O  
ATOM   3502  H   SER A 234     -10.557  62.274 -20.950  1.00  0.85           H  
ATOM   3503  HA  SER A 234     -12.126  64.698 -21.520  1.00  0.85           H  
ATOM   3504 1HB  SER A 234     -13.726  62.765 -21.300  1.00  0.85           H  
ATOM   3505 2HB  SER A 234     -13.169  62.580 -19.644  1.00  0.85           H  
ATOM   3506  HG  SER A 234     -15.063  63.938 -20.073  1.00  0.85           H  
ATOM   3507  N   HIS A 235     -12.013  65.329 -18.906  1.00  0.87           N  
ATOM   3508  CA  HIS A 235     -11.509  66.037 -17.735  1.00  0.87           C  
ATOM   3509  C   HIS A 235     -11.303  65.099 -16.550  1.00  0.87           C  
ATOM   3510  O   HIS A 235     -10.562  65.410 -15.617  1.00  0.87           O  
ATOM   3511  CB  HIS A 235     -12.440  67.196 -17.378  1.00  0.87           C  
ATOM   3512  CG  HIS A 235     -12.358  68.375 -18.353  1.00  0.87           C  
ATOM   3513  ND1 HIS A 235     -13.284  69.404 -18.355  1.00  0.87           N  
ATOM   3514  CD2 HIS A 235     -11.453  68.683 -19.323  1.00  0.87           C  
ATOM   3515  CE1 HIS A 235     -12.956  70.293 -19.287  1.00  0.87           C  
ATOM   3516  NE2 HIS A 235     -11.849  69.884 -19.886  1.00  0.87           N  
ATOM   3517  H   HIS A 235     -12.954  65.489 -19.244  1.00  0.87           H  
ATOM   3518  HA  HIS A 235     -10.535  66.467 -17.972  1.00  0.87           H  
ATOM   3519 1HB  HIS A 235     -13.471  66.838 -17.360  1.00  0.87           H  
ATOM   3520 2HB  HIS A 235     -12.202  67.558 -16.380  1.00  0.87           H  
ATOM   3521  HD1 HIS A 235     -14.076  69.485 -17.749  1.00  0.87           H  
ATOM   3522  HD2 HIS A 235     -10.550  68.183 -19.683  1.00  0.87           H  
ATOM   3523  HE1 HIS A 235     -13.568  71.185 -19.445  1.00  0.87           H  
ATOM   3524  N   ASN A 236     -11.971  63.950 -16.597  1.00  0.88           N  
ATOM   3525  CA  ASN A 236     -11.884  62.933 -15.561  1.00  0.88           C  
ATOM   3526  C   ASN A 236     -10.980  61.765 -15.961  1.00  0.88           C  
ATOM   3527  O   ASN A 236     -10.989  60.728 -15.298  1.00  0.88           O  
ATOM   3528  CB  ASN A 236     -13.266  62.423 -15.191  1.00  0.88           C  
ATOM   3529  CG  ASN A 236     -14.076  63.462 -14.448  1.00  0.88           C  
ATOM   3530  OD1 ASN A 236     -13.841  63.698 -13.256  1.00  0.88           O  
ATOM   3531  ND2 ASN A 236     -15.016  64.075 -15.111  1.00  0.88           N  
ATOM   3532  H   ASN A 236     -12.557  63.777 -17.399  1.00  0.88           H  
ATOM   3533  HA  ASN A 236     -11.441  63.385 -14.674  1.00  0.88           H  
ATOM   3534 1HB  ASN A 236     -13.806  62.130 -16.096  1.00  0.88           H  
ATOM   3535 2HB  ASN A 236     -13.171  61.535 -14.566  1.00  0.88           H  
ATOM   3536 1HD2 ASN A 236     -15.584  64.760 -14.653  1.00  0.88           H  
ATOM   3537 2HD2 ASN A 236     -15.186  63.845 -16.068  1.00  0.88           H  
ATOM   3538  N   GLY A 237     -10.184  61.933 -17.025  1.00  0.87           N  
ATOM   3539  CA  GLY A 237      -9.289  60.865 -17.474  1.00  0.87           C  
ATOM   3540  C   GLY A 237      -9.684  60.326 -18.844  1.00  0.87           C  
ATOM   3541  O   GLY A 237     -10.571  60.867 -19.508  1.00  0.87           O  
ATOM   3542  H   GLY A 237     -10.197  62.803 -17.556  1.00  0.87           H  
ATOM   3543 1HA  GLY A 237      -8.266  61.244 -17.520  1.00  0.87           H  
ATOM   3544 2HA  GLY A 237      -9.289  60.051 -16.751  1.00  0.87           H  
ATOM   3545  N   SER A 238      -9.001  59.275 -19.277  1.00  0.85           N  
ATOM   3546  CA  SER A 238      -9.205  58.723 -20.612  1.00  0.85           C  
ATOM   3547  C   SER A 238      -9.745  57.299 -20.645  1.00  0.85           C  
ATOM   3548  O   SER A 238      -9.584  56.529 -19.690  1.00  0.85           O  
ATOM   3549  CB  SER A 238      -7.888  58.730 -21.342  1.00  0.85           C  
ATOM   3550  OG  SER A 238      -7.399  60.022 -21.516  1.00  0.85           O  
ATOM   3551  H   SER A 238      -8.277  58.884 -18.673  1.00  0.85           H  
ATOM   3552  HA  SER A 238      -9.915  59.360 -21.140  1.00  0.85           H  
ATOM   3553 1HB  SER A 238      -7.180  58.171 -20.746  1.00  0.85           H  
ATOM   3554 2HB  SER A 238      -7.982  58.229 -22.305  1.00  0.85           H  
ATOM   3555  HG  SER A 238      -6.427  59.942 -21.352  1.00  0.85           H  
ATOM   3556  N   CYS A 239     -10.337  56.949 -21.790  1.00  0.82           N  
ATOM   3557  CA  CYS A 239     -10.765  55.585 -22.050  1.00  0.82           C  
ATOM   3558  C   CYS A 239     -10.551  55.205 -23.509  1.00  0.82           C  
ATOM   3559  O   CYS A 239     -10.890  55.965 -24.421  1.00  0.82           O  
ATOM   3560  CB  CYS A 239     -12.236  55.359 -21.722  1.00  0.82           C  
ATOM   3561  SG  CYS A 239     -12.746  53.619 -21.995  1.00  0.82           S  
ATOM   3562  H   CYS A 239     -10.485  57.665 -22.503  1.00  0.82           H  
ATOM   3563  HA  CYS A 239     -10.172  54.931 -21.427  1.00  0.82           H  
ATOM   3564 1HB  CYS A 239     -12.418  55.606 -20.675  1.00  0.82           H  
ATOM   3565 2HB  CYS A 239     -12.866  56.007 -22.336  1.00  0.82           H  
ATOM   3566  HG  CYS A 239     -11.558  53.086 -21.617  1.00  0.82           H  
ATOM   3567  N   MET A 240      -9.943  54.046 -23.720  1.00  0.81           N  
ATOM   3568  CA  MET A 240      -9.723  53.533 -25.062  1.00  0.81           C  
ATOM   3569  C   MET A 240     -10.712  52.400 -25.351  1.00  0.81           C  
ATOM   3570  O   MET A 240     -10.857  51.473 -24.546  1.00  0.81           O  
ATOM   3571  CB  MET A 240      -8.276  53.057 -25.207  1.00  0.81           C  
ATOM   3572  CG  MET A 240      -7.885  52.553 -26.564  1.00  0.81           C  
ATOM   3573  SD  MET A 240      -7.775  53.821 -27.769  1.00  0.81           S  
ATOM   3574  CE  MET A 240      -8.066  52.879 -29.226  1.00  0.81           C  
ATOM   3575  H   MET A 240      -9.685  53.485 -22.911  1.00  0.81           H  
ATOM   3576  HA  MET A 240      -9.907  54.328 -25.780  1.00  0.81           H  
ATOM   3577 1HB  MET A 240      -7.603  53.867 -24.945  1.00  0.81           H  
ATOM   3578 2HB  MET A 240      -8.102  52.257 -24.525  1.00  0.81           H  
ATOM   3579 1HG  MET A 240      -6.937  52.035 -26.515  1.00  0.81           H  
ATOM   3580 2HG  MET A 240      -8.634  51.856 -26.896  1.00  0.81           H  
ATOM   3581 1HE  MET A 240      -8.040  53.541 -30.091  1.00  0.81           H  
ATOM   3582 2HE  MET A 240      -7.301  52.110 -29.325  1.00  0.81           H  
ATOM   3583 3HE  MET A 240      -9.048  52.407 -29.158  1.00  0.81           H  
ATOM   3584  N   ILE A 241     -11.371  52.455 -26.502  1.00  0.81           N  
ATOM   3585  CA  ILE A 241     -12.290  51.397 -26.904  1.00  0.81           C  
ATOM   3586  C   ILE A 241     -11.682  50.577 -28.024  1.00  0.81           C  
ATOM   3587  O   ILE A 241     -11.394  51.124 -29.090  1.00  0.81           O  
ATOM   3588  CB  ILE A 241     -13.617  51.941 -27.481  1.00  0.81           C  
ATOM   3589  CG1 ILE A 241     -14.400  52.802 -26.523  1.00  0.81           C  
ATOM   3590  CG2 ILE A 241     -14.460  50.810 -27.885  1.00  0.81           C  
ATOM   3591  CD1 ILE A 241     -15.625  53.446 -27.215  1.00  0.81           C  
ATOM   3592  H   ILE A 241     -11.226  53.257 -27.108  1.00  0.81           H  
ATOM   3593  HA  ILE A 241     -12.490  50.744 -26.054  1.00  0.81           H  
ATOM   3594  HB  ILE A 241     -13.400  52.544 -28.358  1.00  0.81           H  
ATOM   3595 1HG1 ILE A 241     -14.751  52.197 -25.705  1.00  0.81           H  
ATOM   3596 2HG1 ILE A 241     -13.754  53.591 -26.130  1.00  0.81           H  
ATOM   3597 1HG2 ILE A 241     -15.389  51.171 -28.323  1.00  0.81           H  
ATOM   3598 2HG2 ILE A 241     -13.944  50.190 -28.613  1.00  0.81           H  
ATOM   3599 3HG2 ILE A 241     -14.667  50.241 -26.993  1.00  0.81           H  
ATOM   3600 1HD1 ILE A 241     -16.189  54.044 -26.523  1.00  0.81           H  
ATOM   3601 2HD1 ILE A 241     -15.294  54.074 -28.045  1.00  0.81           H  
ATOM   3602 3HD1 ILE A 241     -16.272  52.662 -27.598  1.00  0.81           H  
ATOM   3603  N   ILE A 242     -11.469  49.283 -27.800  1.00  0.83           N  
ATOM   3604  CA  ILE A 242     -10.916  48.452 -28.855  1.00  0.83           C  
ATOM   3605  C   ILE A 242     -11.835  47.241 -29.114  1.00  0.83           C  
ATOM   3606  O   ILE A 242     -11.914  46.337 -28.279  1.00  0.83           O  
ATOM   3607  CB  ILE A 242      -9.511  47.953 -28.531  1.00  0.83           C  
ATOM   3608  CG1 ILE A 242      -8.586  49.159 -28.249  1.00  0.83           C  
ATOM   3609  CG2 ILE A 242      -9.001  47.211 -29.765  1.00  0.83           C  
ATOM   3610  CD1 ILE A 242      -7.190  48.820 -27.773  1.00  0.83           C  
ATOM   3611  H   ILE A 242     -11.709  48.875 -26.899  1.00  0.83           H  
ATOM   3612  HA  ILE A 242     -10.799  49.055 -29.740  1.00  0.83           H  
ATOM   3613  HB  ILE A 242      -9.535  47.300 -27.658  1.00  0.83           H  
ATOM   3614 1HG1 ILE A 242      -8.508  49.754 -29.157  1.00  0.83           H  
ATOM   3615 2HG1 ILE A 242      -9.046  49.757 -27.481  1.00  0.83           H  
ATOM   3616 1HG2 ILE A 242      -7.993  46.835 -29.592  1.00  0.83           H  
ATOM   3617 2HG2 ILE A 242      -9.664  46.400 -30.015  1.00  0.83           H  
ATOM   3618 3HG2 ILE A 242      -8.982  47.866 -30.581  1.00  0.83           H  
ATOM   3619 1HD1 ILE A 242      -6.626  49.738 -27.595  1.00  0.83           H  
ATOM   3620 2HD1 ILE A 242      -7.240  48.255 -26.855  1.00  0.83           H  
ATOM   3621 3HD1 ILE A 242      -6.676  48.228 -28.530  1.00  0.83           H  
ATOM   3622  N   PRO A 243     -12.510  47.164 -30.260  1.00  0.85           N  
ATOM   3623  CA  PRO A 243     -13.425  46.099 -30.629  1.00  0.85           C  
ATOM   3624  C   PRO A 243     -12.757  44.714 -30.645  1.00  0.85           C  
ATOM   3625  O   PRO A 243     -11.551  44.569 -30.886  1.00  0.85           O  
ATOM   3626  CB  PRO A 243     -13.876  46.536 -32.025  1.00  0.85           C  
ATOM   3627  CG  PRO A 243     -13.683  48.023 -32.037  1.00  0.85           C  
ATOM   3628  CD  PRO A 243     -12.491  48.287 -31.203  1.00  0.85           C  
ATOM   3629  HA  PRO A 243     -14.277  46.103 -29.953  1.00  0.85           H  
ATOM   3630 1HB  PRO A 243     -13.320  46.029 -32.785  1.00  0.85           H  
ATOM   3631 2HB  PRO A 243     -14.931  46.255 -32.167  1.00  0.85           H  
ATOM   3632 1HG  PRO A 243     -13.545  48.373 -33.069  1.00  0.85           H  
ATOM   3633 2HG  PRO A 243     -14.561  48.528 -31.636  1.00  0.85           H  
ATOM   3634 1HD  PRO A 243     -11.592  48.288 -31.798  1.00  0.85           H  
ATOM   3635 2HD  PRO A 243     -12.677  49.251 -30.700  1.00  0.85           H  
ATOM   3636  N   ARG A 244     -13.567  43.698 -30.367  1.00  0.88           N  
ATOM   3637  CA  ARG A 244     -13.180  42.286 -30.343  1.00  0.88           C  
ATOM   3638  C   ARG A 244     -14.127  41.489 -31.234  1.00  0.88           C  
ATOM   3639  O   ARG A 244     -14.998  42.067 -31.887  1.00  0.88           O  
ATOM   3640  CB  ARG A 244     -13.188  41.737 -28.917  1.00  0.88           C  
ATOM   3641  CG  ARG A 244     -12.183  42.370 -27.977  1.00  0.88           C  
ATOM   3642  CD  ARG A 244     -10.834  41.928 -28.365  1.00  0.88           C  
ATOM   3643  NE  ARG A 244      -9.784  42.380 -27.478  1.00  0.88           N  
ATOM   3644  CZ  ARG A 244      -9.149  43.551 -27.635  1.00  0.88           C  
ATOM   3645  NH1 ARG A 244      -9.510  44.331 -28.582  1.00  0.88           N  
ATOM   3646  NH2 ARG A 244      -8.144  43.933 -26.855  1.00  0.88           N  
ATOM   3647  H   ARG A 244     -14.540  43.880 -30.127  1.00  0.88           H  
ATOM   3648  HA  ARG A 244     -12.174  42.182 -30.740  1.00  0.88           H  
ATOM   3649 1HB  ARG A 244     -14.169  41.855 -28.479  1.00  0.88           H  
ATOM   3650 2HB  ARG A 244     -12.973  40.667 -28.934  1.00  0.88           H  
ATOM   3651 1HG  ARG A 244     -12.229  43.457 -28.046  1.00  0.88           H  
ATOM   3652 2HG  ARG A 244     -12.380  42.069 -26.956  1.00  0.88           H  
ATOM   3653 1HD  ARG A 244     -10.803  40.831 -28.399  1.00  0.88           H  
ATOM   3654 2HD  ARG A 244     -10.636  42.320 -29.351  1.00  0.88           H  
ATOM   3655  HE  ARG A 244      -9.460  41.729 -26.744  1.00  0.88           H  
ATOM   3656 1HH1 ARG A 244     -10.290  44.110 -29.216  1.00  0.88           H  
ATOM   3657 2HH1 ARG A 244      -9.022  45.195 -28.702  1.00  0.88           H  
ATOM   3658 1HH2 ARG A 244      -7.825  43.354 -26.089  1.00  0.88           H  
ATOM   3659 2HH2 ARG A 244      -7.685  44.819 -27.023  1.00  0.88           H  
ATOM   3660  N   GLU A 245     -13.913  40.185 -31.334  1.00  0.90           N  
ATOM   3661  CA  GLU A 245     -14.772  39.339 -32.157  1.00  0.90           C  
ATOM   3662  C   GLU A 245     -16.261  39.424 -31.792  1.00  0.90           C  
ATOM   3663  O   GLU A 245     -16.640  39.624 -30.628  1.00  0.90           O  
ATOM   3664  CB  GLU A 245     -14.272  37.892 -32.146  1.00  0.90           C  
ATOM   3665  CG  GLU A 245     -14.146  37.225 -30.787  1.00  0.90           C  
ATOM   3666  CD  GLU A 245     -12.831  37.556 -30.151  1.00  0.90           C  
ATOM   3667  OE1 GLU A 245     -12.341  38.630 -30.387  1.00  0.90           O  
ATOM   3668  OE2 GLU A 245     -12.272  36.718 -29.476  1.00  0.90           O  
ATOM   3669  H   GLU A 245     -13.161  39.763 -30.812  1.00  0.90           H  
ATOM   3670  HA  GLU A 245     -14.683  39.686 -33.184  1.00  0.90           H  
ATOM   3671 1HB  GLU A 245     -14.941  37.278 -32.748  1.00  0.90           H  
ATOM   3672 2HB  GLU A 245     -13.285  37.849 -32.620  1.00  0.90           H  
ATOM   3673 1HG  GLU A 245     -14.955  37.568 -30.140  1.00  0.90           H  
ATOM   3674 2HG  GLU A 245     -14.234  36.146 -30.906  1.00  0.90           H  
ATOM   3675  N   GLY A 246     -17.097  39.260 -32.820  1.00  0.90           N  
ATOM   3676  CA  GLY A 246     -18.545  39.311 -32.685  1.00  0.90           C  
ATOM   3677  C   GLY A 246     -18.983  40.689 -32.226  1.00  0.90           C  
ATOM   3678  O   GLY A 246     -18.609  41.693 -32.830  1.00  0.90           O  
ATOM   3679  H   GLY A 246     -16.703  39.103 -33.736  1.00  0.90           H  
ATOM   3680 1HA  GLY A 246     -19.013  39.076 -33.642  1.00  0.90           H  
ATOM   3681 2HA  GLY A 246     -18.873  38.559 -31.970  1.00  0.90           H  
ATOM   3682  N   ASP A 247     -19.787  40.734 -31.172  1.00  0.88           N  
ATOM   3683  CA  ASP A 247     -20.276  42.003 -30.655  1.00  0.88           C  
ATOM   3684  C   ASP A 247     -19.538  42.465 -29.400  1.00  0.88           C  
ATOM   3685  O   ASP A 247     -19.954  43.425 -28.754  1.00  0.88           O  
ATOM   3686  CB  ASP A 247     -21.777  41.905 -30.388  1.00  0.88           C  
ATOM   3687  CG  ASP A 247     -22.598  41.735 -31.682  1.00  0.88           C  
ATOM   3688  OD1 ASP A 247     -22.380  42.485 -32.632  1.00  0.88           O  
ATOM   3689  OD2 ASP A 247     -23.407  40.836 -31.734  1.00  0.88           O  
ATOM   3690  H   ASP A 247     -20.057  39.874 -30.717  1.00  0.88           H  
ATOM   3691  HA  ASP A 247     -20.121  42.763 -31.418  1.00  0.88           H  
ATOM   3692 1HB  ASP A 247     -21.978  41.060 -29.723  1.00  0.88           H  
ATOM   3693 2HB  ASP A 247     -22.116  42.806 -29.866  1.00  0.88           H  
ATOM   3694  N   LEU A 248     -18.439  41.804 -29.040  1.00  0.85           N  
ATOM   3695  CA  LEU A 248     -17.750  42.258 -27.841  1.00  0.85           C  
ATOM   3696  C   LEU A 248     -16.762  43.355 -28.144  1.00  0.85           C  
ATOM   3697  O   LEU A 248     -16.091  43.349 -29.180  1.00  0.85           O  
ATOM   3698  CB  LEU A 248     -17.042  41.116 -27.125  1.00  0.85           C  
ATOM   3699  CG  LEU A 248     -17.947  40.052 -26.581  1.00  0.85           C  
ATOM   3700  CD1 LEU A 248     -17.103  38.938 -25.964  1.00  0.85           C  
ATOM   3701  CD2 LEU A 248     -18.874  40.704 -25.557  1.00  0.85           C  
ATOM   3702  H   LEU A 248     -18.062  41.027 -29.592  1.00  0.85           H  
ATOM   3703  HA  LEU A 248     -18.490  42.665 -27.153  1.00  0.85           H  
ATOM   3704 1HB  LEU A 248     -16.355  40.640 -27.831  1.00  0.85           H  
ATOM   3705 2HB  LEU A 248     -16.460  41.528 -26.298  1.00  0.85           H  
ATOM   3706  HG  LEU A 248     -18.539  39.621 -27.387  1.00  0.85           H  
ATOM   3707 1HD1 LEU A 248     -17.757  38.160 -25.568  1.00  0.85           H  
ATOM   3708 2HD1 LEU A 248     -16.451  38.510 -26.730  1.00  0.85           H  
ATOM   3709 3HD1 LEU A 248     -16.492  39.345 -25.156  1.00  0.85           H  
ATOM   3710 1HD2 LEU A 248     -19.557  39.957 -25.145  1.00  0.85           H  
ATOM   3711 2HD2 LEU A 248     -18.282  41.141 -24.749  1.00  0.85           H  
ATOM   3712 3HD2 LEU A 248     -19.444  41.487 -26.049  1.00  0.85           H  
ATOM   3713  N   ILE A 249     -16.706  44.304 -27.230  1.00  0.81           N  
ATOM   3714  CA  ILE A 249     -15.814  45.436 -27.285  1.00  0.81           C  
ATOM   3715  C   ILE A 249     -15.031  45.565 -25.979  1.00  0.81           C  
ATOM   3716  O   ILE A 249     -15.605  45.434 -24.893  1.00  0.81           O  
ATOM   3717  CB  ILE A 249     -16.636  46.701 -27.578  1.00  0.81           C  
ATOM   3718  CG1 ILE A 249     -17.381  46.561 -28.948  1.00  0.81           C  
ATOM   3719  CG2 ILE A 249     -15.752  47.860 -27.636  1.00  0.81           C  
ATOM   3720  CD1 ILE A 249     -18.383  47.622 -29.198  1.00  0.81           C  
ATOM   3721  H   ILE A 249     -17.339  44.246 -26.435  1.00  0.81           H  
ATOM   3722  HA  ILE A 249     -15.101  45.278 -28.085  1.00  0.81           H  
ATOM   3723  HB  ILE A 249     -17.382  46.841 -26.795  1.00  0.81           H  
ATOM   3724 1HG1 ILE A 249     -16.643  46.604 -29.748  1.00  0.81           H  
ATOM   3725 2HG1 ILE A 249     -17.904  45.618 -29.003  1.00  0.81           H  
ATOM   3726 1HG2 ILE A 249     -16.355  48.740 -27.844  1.00  0.81           H  
ATOM   3727 2HG2 ILE A 249     -15.246  47.971 -26.691  1.00  0.81           H  
ATOM   3728 3HG2 ILE A 249     -15.016  47.730 -28.425  1.00  0.81           H  
ATOM   3729 1HD1 ILE A 249     -18.841  47.476 -30.179  1.00  0.81           H  
ATOM   3730 2HD1 ILE A 249     -19.140  47.591 -28.446  1.00  0.81           H  
ATOM   3731 3HD1 ILE A 249     -17.898  48.563 -29.161  1.00  0.81           H  
ATOM   3732  N   ARG A 250     -13.715  45.759 -26.061  1.00  0.77           N  
ATOM   3733  CA  ARG A 250     -12.948  45.905 -24.832  1.00  0.77           C  
ATOM   3734  C   ARG A 250     -12.680  47.361 -24.489  1.00  0.77           C  
ATOM   3735  O   ARG A 250     -12.223  48.141 -25.328  1.00  0.77           O  
ATOM   3736  CB  ARG A 250     -11.621  45.186 -24.901  1.00  0.77           C  
ATOM   3737  CG  ARG A 250     -10.812  45.340 -23.624  1.00  0.77           C  
ATOM   3738  CD  ARG A 250      -9.652  44.461 -23.601  1.00  0.77           C  
ATOM   3739  NE  ARG A 250     -10.004  43.096 -23.436  1.00  0.77           N  
ATOM   3740  CZ  ARG A 250      -9.140  42.081 -23.419  1.00  0.77           C  
ATOM   3741  NH1 ARG A 250      -7.859  42.313 -23.552  1.00  0.77           N  
ATOM   3742  NH2 ARG A 250      -9.602  40.858 -23.272  1.00  0.77           N  
ATOM   3743  H   ARG A 250     -13.234  45.842 -26.956  1.00  0.77           H  
ATOM   3744  HA  ARG A 250     -13.516  45.460 -24.016  1.00  0.77           H  
ATOM   3745 1HB  ARG A 250     -11.787  44.120 -25.063  1.00  0.77           H  
ATOM   3746 2HB  ARG A 250     -11.030  45.568 -25.736  1.00  0.77           H  
ATOM   3747 1HG  ARG A 250     -10.480  46.368 -23.518  1.00  0.77           H  
ATOM   3748 2HG  ARG A 250     -11.448  45.079 -22.772  1.00  0.77           H  
ATOM   3749 1HD  ARG A 250      -9.148  44.559 -24.532  1.00  0.77           H  
ATOM   3750 2HD  ARG A 250      -8.986  44.730 -22.820  1.00  0.77           H  
ATOM   3751  HE  ARG A 250     -10.997  42.873 -23.325  1.00  0.77           H  
ATOM   3752 1HH1 ARG A 250      -7.523  43.279 -23.669  1.00  0.77           H  
ATOM   3753 2HH1 ARG A 250      -7.219  41.529 -23.514  1.00  0.77           H  
ATOM   3754 1HH2 ARG A 250     -10.630  40.746 -23.164  1.00  0.77           H  
ATOM   3755 2HH2 ARG A 250      -8.972  40.032 -23.293  1.00  0.77           H  
ATOM   3756  N   LEU A 251     -12.978  47.743 -23.258  1.00  0.75           N  
ATOM   3757  CA  LEU A 251     -12.683  49.096 -22.816  1.00  0.75           C  
ATOM   3758  C   LEU A 251     -11.532  49.135 -21.821  1.00  0.75           C  
ATOM   3759  O   LEU A 251     -11.524  48.397 -20.836  1.00  0.75           O  
ATOM   3760  CB  LEU A 251     -13.921  49.754 -22.193  1.00  0.75           C  
ATOM   3761  CG  LEU A 251     -14.871  50.515 -23.135  1.00  0.75           C  
ATOM   3762  CD1 LEU A 251     -15.543  49.568 -24.116  1.00  0.75           C  
ATOM   3763  CD2 LEU A 251     -15.900  51.230 -22.296  1.00  0.75           C  
ATOM   3764  H   LEU A 251     -13.390  47.064 -22.615  1.00  0.75           H  
ATOM   3765  HA  LEU A 251     -12.392  49.688 -23.681  1.00  0.75           H  
ATOM   3766 1HB  LEU A 251     -14.504  48.987 -21.725  1.00  0.75           H  
ATOM   3767 2HB  LEU A 251     -13.591  50.449 -21.437  1.00  0.75           H  
ATOM   3768  HG  LEU A 251     -14.298  51.243 -23.699  1.00  0.75           H  
ATOM   3769 1HD1 LEU A 251     -16.207  50.132 -24.773  1.00  0.75           H  
ATOM   3770 2HD1 LEU A 251     -14.791  49.083 -24.709  1.00  0.75           H  
ATOM   3771 3HD1 LEU A 251     -16.120  48.818 -23.576  1.00  0.75           H  
ATOM   3772 1HD2 LEU A 251     -16.567  51.792 -22.946  1.00  0.75           H  
ATOM   3773 2HD2 LEU A 251     -16.476  50.505 -21.724  1.00  0.75           H  
ATOM   3774 3HD2 LEU A 251     -15.396  51.910 -21.611  1.00  0.75           H  
ATOM   3775  N   TYR A 252     -10.572  50.024 -22.081  1.00  0.75           N  
ATOM   3776  CA  TYR A 252      -9.440  50.290 -21.191  1.00  0.75           C  
ATOM   3777  C   TYR A 252      -9.749  51.629 -20.546  1.00  0.75           C  
ATOM   3778  O   TYR A 252      -9.790  52.657 -21.222  1.00  0.75           O  
ATOM   3779  CB  TYR A 252      -8.115  50.312 -21.959  1.00  0.75           C  
ATOM   3780  CG  TYR A 252      -7.694  48.969 -22.532  1.00  0.75           C  
ATOM   3781  CD1 TYR A 252      -8.207  48.518 -23.741  1.00  0.75           C  
ATOM   3782  CD2 TYR A 252      -6.772  48.196 -21.846  1.00  0.75           C  
ATOM   3783  CE1 TYR A 252      -7.809  47.281 -24.231  1.00  0.75           C  
ATOM   3784  CE2 TYR A 252      -6.379  46.970 -22.334  1.00  0.75           C  
ATOM   3785  CZ  TYR A 252      -6.890  46.503 -23.509  1.00  0.75           C  
ATOM   3786  OH  TYR A 252      -6.501  45.247 -23.971  1.00  0.75           O  
ATOM   3787  H   TYR A 252     -10.646  50.562 -22.944  1.00  0.75           H  
ATOM   3788  HA  TYR A 252      -9.397  49.535 -20.407  1.00  0.75           H  
ATOM   3789 1HB  TYR A 252      -8.197  51.008 -22.765  1.00  0.75           H  
ATOM   3790 2HB  TYR A 252      -7.324  50.665 -21.300  1.00  0.75           H  
ATOM   3791  HD1 TYR A 252      -8.931  49.126 -24.298  1.00  0.75           H  
ATOM   3792  HD2 TYR A 252      -6.361  48.556 -20.904  1.00  0.75           H  
ATOM   3793  HE1 TYR A 252      -8.222  46.914 -25.173  1.00  0.75           H  
ATOM   3794  HE2 TYR A 252      -5.664  46.365 -21.779  1.00  0.75           H  
ATOM   3795  HH  TYR A 252      -5.964  44.808 -23.283  1.00  0.75           H  
ATOM   3796  N   ILE A 253     -10.030  51.597 -19.254  1.00  0.78           N  
ATOM   3797  CA  ILE A 253     -10.555  52.731 -18.507  1.00  0.78           C  
ATOM   3798  C   ILE A 253      -9.575  53.275 -17.478  1.00  0.78           C  
ATOM   3799  O   ILE A 253      -9.103  52.549 -16.609  1.00  0.78           O  
ATOM   3800  CB  ILE A 253     -11.810  52.208 -17.797  1.00  0.78           C  
ATOM   3801  CG1 ILE A 253     -12.793  51.686 -18.844  1.00  0.78           C  
ATOM   3802  CG2 ILE A 253     -12.458  53.268 -16.962  1.00  0.78           C  
ATOM   3803  CD1 ILE A 253     -13.873  50.850 -18.287  1.00  0.78           C  
ATOM   3804  H   ILE A 253      -9.919  50.718 -18.762  1.00  0.78           H  
ATOM   3805  HA  ILE A 253     -10.811  53.529 -19.203  1.00  0.78           H  
ATOM   3806  HB  ILE A 253     -11.533  51.365 -17.159  1.00  0.78           H  
ATOM   3807 1HG1 ILE A 253     -13.249  52.531 -19.338  1.00  0.78           H  
ATOM   3808 2HG1 ILE A 253     -12.268  51.090 -19.572  1.00  0.78           H  
ATOM   3809 1HG2 ILE A 253     -13.343  52.851 -16.476  1.00  0.78           H  
ATOM   3810 2HG2 ILE A 253     -11.753  53.612 -16.209  1.00  0.78           H  
ATOM   3811 3HG2 ILE A 253     -12.751  54.104 -17.598  1.00  0.78           H  
ATOM   3812 1HD1 ILE A 253     -14.538  50.525 -19.085  1.00  0.78           H  
ATOM   3813 2HD1 ILE A 253     -13.432  49.979 -17.804  1.00  0.78           H  
ATOM   3814 3HD1 ILE A 253     -14.425  51.422 -17.572  1.00  0.78           H  
ATOM   3815  N   GLN A 254      -9.255  54.551 -17.538  1.00  0.85           N  
ATOM   3816  CA  GLN A 254      -8.323  55.068 -16.550  1.00  0.85           C  
ATOM   3817  C   GLN A 254      -9.009  55.284 -15.201  1.00  0.85           C  
ATOM   3818  O   GLN A 254     -10.026  55.964 -15.122  1.00  0.85           O  
ATOM   3819  CB  GLN A 254      -7.747  56.390 -17.045  1.00  0.85           C  
ATOM   3820  CG  GLN A 254      -6.698  56.982 -16.195  1.00  0.85           C  
ATOM   3821  CD  GLN A 254      -6.176  58.216 -16.773  1.00  0.85           C  
ATOM   3822  OE1 GLN A 254      -6.762  58.760 -17.708  1.00  0.85           O  
ATOM   3823  NE2 GLN A 254      -5.086  58.714 -16.233  1.00  0.85           N  
ATOM   3824  H   GLN A 254      -9.611  55.164 -18.274  1.00  0.85           H  
ATOM   3825  HA  GLN A 254      -7.514  54.350 -16.415  1.00  0.85           H  
ATOM   3826 1HB  GLN A 254      -7.345  56.260 -18.031  1.00  0.85           H  
ATOM   3827 2HB  GLN A 254      -8.556  57.116 -17.128  1.00  0.85           H  
ATOM   3828 1HG  GLN A 254      -7.148  57.258 -15.281  1.00  0.85           H  
ATOM   3829 2HG  GLN A 254      -5.884  56.267 -16.040  1.00  0.85           H  
ATOM   3830 1HE2 GLN A 254      -4.692  59.580 -16.609  1.00  0.85           H  
ATOM   3831 2HE2 GLN A 254      -4.630  58.250 -15.481  1.00  0.85           H  
ATOM   3832  N   LEU A 255      -8.438  54.738 -14.124  1.00  0.94           N  
ATOM   3833  CA  LEU A 255      -8.974  54.931 -12.769  1.00  0.94           C  
ATOM   3834  C   LEU A 255      -8.037  55.841 -11.993  1.00  0.94           C  
ATOM   3835  O   LEU A 255      -7.970  55.814 -10.773  1.00  0.94           O  
ATOM   3836  CB  LEU A 255      -9.152  53.601 -12.017  1.00  0.94           C  
ATOM   3837  CG  LEU A 255     -10.439  52.810 -12.348  1.00  0.94           C  
ATOM   3838  CD1 LEU A 255     -10.293  52.199 -13.696  1.00  0.94           C  
ATOM   3839  CD2 LEU A 255     -10.685  51.749 -11.285  1.00  0.94           C  
ATOM   3840  H   LEU A 255      -7.601  54.164 -14.228  1.00  0.94           H  
ATOM   3841  HA  LEU A 255      -9.946  55.418 -12.838  1.00  0.94           H  
ATOM   3842 1HB  LEU A 255      -8.297  52.963 -12.247  1.00  0.94           H  
ATOM   3843 2HB  LEU A 255      -9.147  53.807 -10.940  1.00  0.94           H  
ATOM   3844  HG  LEU A 255     -11.285  53.493 -12.379  1.00  0.94           H  
ATOM   3845 1HD1 LEU A 255     -11.179  51.667 -13.958  1.00  0.94           H  
ATOM   3846 2HD1 LEU A 255     -10.135  52.966 -14.414  1.00  0.94           H  
ATOM   3847 3HD1 LEU A 255      -9.444  51.525 -13.684  1.00  0.94           H  
ATOM   3848 1HD2 LEU A 255     -11.594  51.197 -11.519  1.00  0.94           H  
ATOM   3849 2HD2 LEU A 255      -9.845  51.066 -11.249  1.00  0.94           H  
ATOM   3850 3HD2 LEU A 255     -10.796  52.238 -10.322  1.00  0.94           H  
ATOM   3851  N   ALA A 256      -7.302  56.644 -12.728  1.00  1.06           N  
ATOM   3852  CA  ALA A 256      -6.321  57.564 -12.182  1.00  1.06           C  
ATOM   3853  C   ALA A 256      -5.359  56.818 -11.262  1.00  1.06           C  
ATOM   3854  O   ALA A 256      -4.738  55.840 -11.677  1.00  1.06           O  
ATOM   3855  CB  ALA A 256      -7.010  58.706 -11.455  1.00  1.06           C  
ATOM   3856  H   ALA A 256      -7.442  56.599 -13.720  1.00  1.06           H  
ATOM   3857  HA  ALA A 256      -5.747  57.977 -13.009  1.00  1.06           H  
ATOM   3858 1HB  ALA A 256      -6.262  59.409 -11.079  1.00  1.06           H  
ATOM   3859 2HB  ALA A 256      -7.672  59.225 -12.150  1.00  1.06           H  
ATOM   3860 3HB  ALA A 256      -7.599  58.321 -10.620  1.00  1.06           H  
ATOM   3861  N   ASP A 257      -5.199  57.302 -10.040  1.00  1.16           N  
ATOM   3862  CA  ASP A 257      -4.272  56.699  -9.097  1.00  1.16           C  
ATOM   3863  C   ASP A 257      -4.902  56.526  -7.705  1.00  1.16           C  
ATOM   3864  O   ASP A 257      -5.284  55.421  -7.321  1.00  1.16           O  
ATOM   3865  CB  ASP A 257      -2.927  57.463  -9.144  1.00  1.16           C  
ATOM   3866  CG  ASP A 257      -2.954  58.975  -8.812  1.00  1.16           C  
ATOM   3867  OD1 ASP A 257      -3.988  59.486  -8.443  1.00  1.16           O  
ATOM   3868  OD2 ASP A 257      -1.932  59.596  -8.942  1.00  1.16           O  
ATOM   3869  H   ASP A 257      -5.740  58.098  -9.749  1.00  1.16           H  
ATOM   3870  HA  ASP A 257      -4.041  55.692  -9.453  1.00  1.16           H  
ATOM   3871 1HB  ASP A 257      -2.227  56.994  -8.480  1.00  1.16           H  
ATOM   3872 2HB  ASP A 257      -2.506  57.350 -10.148  1.00  1.16           H  
ATOM   3873  N   ARG A 258      -5.094  57.625  -6.976  1.00  1.24           N  
ATOM   3874  CA  ARG A 258      -5.628  57.588  -5.608  1.00  1.24           C  
ATOM   3875  C   ARG A 258      -7.020  56.943  -5.570  1.00  1.24           C  
ATOM   3876  O   ARG A 258      -7.441  56.365  -4.566  1.00  1.24           O  
ATOM   3877  CB  ARG A 258      -5.700  58.997  -5.040  1.00  1.24           C  
ATOM   3878  CG  ARG A 258      -4.342  59.633  -4.748  1.00  1.24           C  
ATOM   3879  CD  ARG A 258      -4.473  61.030  -4.232  1.00  1.24           C  
ATOM   3880  NE  ARG A 258      -3.169  61.640  -3.972  1.00  1.24           N  
ATOM   3881  CZ  ARG A 258      -2.979  62.922  -3.593  1.00  1.24           C  
ATOM   3882  NH1 ARG A 258      -4.010  63.722  -3.426  1.00  1.24           N  
ATOM   3883  NH2 ARG A 258      -1.754  63.376  -3.389  1.00  1.24           N  
ATOM   3884  H   ARG A 258      -4.807  58.512  -7.380  1.00  1.24           H  
ATOM   3885  HA  ARG A 258      -4.954  56.996  -4.988  1.00  1.24           H  
ATOM   3886 1HB  ARG A 258      -6.219  59.642  -5.749  1.00  1.24           H  
ATOM   3887 2HB  ARG A 258      -6.275  58.990  -4.118  1.00  1.24           H  
ATOM   3888 1HG  ARG A 258      -3.812  59.036  -4.005  1.00  1.24           H  
ATOM   3889 2HG  ARG A 258      -3.759  59.663  -5.675  1.00  1.24           H  
ATOM   3890 1HD  ARG A 258      -4.992  61.641  -4.972  1.00  1.24           H  
ATOM   3891 2HD  ARG A 258      -5.039  61.026  -3.302  1.00  1.24           H  
ATOM   3892  HE  ARG A 258      -2.350  61.060  -4.097  1.00  1.24           H  
ATOM   3893 1HH1 ARG A 258      -4.946  63.377  -3.583  1.00  1.24           H  
ATOM   3894 2HH1 ARG A 258      -3.865  64.680  -3.143  1.00  1.24           H  
ATOM   3895 1HH2 ARG A 258      -0.959  62.764  -3.517  1.00  1.24           H  
ATOM   3896 2HH2 ARG A 258      -1.611  64.334  -3.106  1.00  1.24           H  
ATOM   3897  N   ASP A 259      -7.746  57.017  -6.677  1.00  1.28           N  
ATOM   3898  CA  ASP A 259      -9.051  56.387  -6.771  1.00  1.28           C  
ATOM   3899  C   ASP A 259      -8.818  54.905  -7.029  1.00  1.28           C  
ATOM   3900  O   ASP A 259      -8.902  54.474  -8.173  1.00  1.28           O  
ATOM   3901  CB  ASP A 259      -9.874  56.997  -7.921  1.00  1.28           C  
ATOM   3902  CG  ASP A 259     -11.359  56.507  -8.042  1.00  1.28           C  
ATOM   3903  OD1 ASP A 259     -11.865  55.832  -7.165  1.00  1.28           O  
ATOM   3904  OD2 ASP A 259     -11.972  56.809  -9.041  1.00  1.28           O  
ATOM   3905  H   ASP A 259      -7.368  57.496  -7.477  1.00  1.28           H  
ATOM   3906  HA  ASP A 259      -9.586  56.509  -5.828  1.00  1.28           H  
ATOM   3907 1HB  ASP A 259      -9.877  58.080  -7.820  1.00  1.28           H  
ATOM   3908 2HB  ASP A 259      -9.373  56.771  -8.865  1.00  1.28           H  
ATOM   3909  N   VAL A 260      -8.518  54.171  -5.939  1.00  1.29           N  
ATOM   3910  CA  VAL A 260      -8.168  52.736  -5.853  1.00  1.29           C  
ATOM   3911  C   VAL A 260      -6.810  52.448  -5.193  1.00  1.29           C  
ATOM   3912  O   VAL A 260      -6.699  51.475  -4.447  1.00  1.29           O  
ATOM   3913  CB  VAL A 260      -8.260  51.967  -7.182  1.00  1.29           C  
ATOM   3914  CG1 VAL A 260      -7.723  50.595  -6.991  1.00  1.29           C  
ATOM   3915  CG2 VAL A 260      -9.708  51.768  -7.584  1.00  1.29           C  
ATOM   3916  H   VAL A 260      -8.460  54.719  -5.083  1.00  1.29           H  
ATOM   3917  HA  VAL A 260      -8.923  52.276  -5.222  1.00  1.29           H  
ATOM   3918  HB  VAL A 260      -7.691  52.474  -7.947  1.00  1.29           H  
ATOM   3919 1HG1 VAL A 260      -7.808  50.057  -7.926  1.00  1.29           H  
ATOM   3920 2HG1 VAL A 260      -6.684  50.660  -6.685  1.00  1.29           H  
ATOM   3921 3HG1 VAL A 260      -8.299  50.091  -6.227  1.00  1.29           H  
ATOM   3922 1HG2 VAL A 260      -9.695  51.214  -8.494  1.00  1.29           H  
ATOM   3923 2HG2 VAL A 260     -10.221  51.213  -6.806  1.00  1.29           H  
ATOM   3924 3HG2 VAL A 260     -10.243  52.678  -7.748  1.00  1.29           H  
ATOM   3925  N   LEU A 261      -5.763  53.222  -5.460  1.00  1.30           N  
ATOM   3926  CA  LEU A 261      -4.504  52.915  -4.773  1.00  1.30           C  
ATOM   3927  C   LEU A 261      -4.613  53.096  -3.270  1.00  1.30           C  
ATOM   3928  O   LEU A 261      -5.342  53.966  -2.795  1.00  1.30           O  
ATOM   3929  CB  LEU A 261      -3.333  53.817  -5.196  1.00  1.30           C  
ATOM   3930  CG  LEU A 261      -2.790  53.687  -6.573  1.00  1.30           C  
ATOM   3931  CD1 LEU A 261      -1.746  54.745  -6.778  1.00  1.30           C  
ATOM   3932  CD2 LEU A 261      -2.205  52.359  -6.739  1.00  1.30           C  
ATOM   3933  H   LEU A 261      -5.818  54.021  -6.096  1.00  1.30           H  
ATOM   3934  HA  LEU A 261      -4.247  51.880  -4.983  1.00  1.30           H  
ATOM   3935 1HB  LEU A 261      -3.650  54.850  -5.080  1.00  1.30           H  
ATOM   3936 2HB  LEU A 261      -2.507  53.637  -4.504  1.00  1.30           H  
ATOM   3937  HG  LEU A 261      -3.563  53.826  -7.289  1.00  1.30           H  
ATOM   3938 1HD1 LEU A 261      -1.340  54.665  -7.784  1.00  1.30           H  
ATOM   3939 2HD1 LEU A 261      -2.195  55.720  -6.637  1.00  1.30           H  
ATOM   3940 3HD1 LEU A 261      -0.947  54.608  -6.051  1.00  1.30           H  
ATOM   3941 1HD2 LEU A 261      -1.806  52.297  -7.744  1.00  1.30           H  
ATOM   3942 2HD2 LEU A 261      -1.426  52.238  -6.025  1.00  1.30           H  
ATOM   3943 3HD2 LEU A 261      -2.948  51.598  -6.582  1.00  1.30           H  
ATOM   3944  N   ASP A 262      -3.877  52.275  -2.520  1.00  1.31           N  
ATOM   3945  CA  ASP A 262      -3.740  52.465  -1.077  1.00  1.31           C  
ATOM   3946  C   ASP A 262      -2.399  53.153  -0.822  1.00  1.31           C  
ATOM   3947  O   ASP A 262      -1.381  52.450  -0.802  1.00  1.31           O  
ATOM   3948  CB  ASP A 262      -3.777  51.143  -0.304  1.00  1.31           C  
ATOM   3949  CG  ASP A 262      -3.651  51.340   1.253  1.00  1.31           C  
ATOM   3950  OD1 ASP A 262      -3.110  52.356   1.700  1.00  1.31           O  
ATOM   3951  OD2 ASP A 262      -4.098  50.470   1.964  1.00  1.31           O  
ATOM   3952  H   ASP A 262      -3.363  51.528  -2.991  1.00  1.31           H  
ATOM   3953  HA  ASP A 262      -4.575  53.055  -0.718  1.00  1.31           H  
ATOM   3954 1HB  ASP A 262      -4.722  50.632  -0.511  1.00  1.31           H  
ATOM   3955 2HB  ASP A 262      -2.974  50.490  -0.650  1.00  1.31           H  
ATOM   3956  N   PRO A 263      -2.358  54.475  -0.517  1.00  1.34           N  
ATOM   3957  CA  PRO A 263      -1.166  55.300  -0.369  1.00  1.34           C  
ATOM   3958  C   PRO A 263      -0.174  54.755   0.643  1.00  1.34           C  
ATOM   3959  O   PRO A 263       1.007  55.095   0.597  1.00  1.34           O  
ATOM   3960  CB  PRO A 263      -1.733  56.633   0.142  1.00  1.34           C  
ATOM   3961  CG  PRO A 263      -3.141  56.670  -0.356  1.00  1.34           C  
ATOM   3962  CD  PRO A 263      -3.611  55.238  -0.281  1.00  1.34           C  
ATOM   3963  HA  PRO A 263      -0.690  55.425  -1.352  1.00  1.34           H  
ATOM   3964 1HB  PRO A 263      -1.673  56.663   1.241  1.00  1.34           H  
ATOM   3965 2HB  PRO A 263      -1.125  57.468  -0.235  1.00  1.34           H  
ATOM   3966 1HG  PRO A 263      -3.748  57.342   0.265  1.00  1.34           H  
ATOM   3967 2HG  PRO A 263      -3.174  57.068  -1.382  1.00  1.34           H  
ATOM   3968 1HD  PRO A 263      -4.034  54.990   0.708  1.00  1.34           H  
ATOM   3969 2HD  PRO A 263      -4.321  55.131  -1.079  1.00  1.34           H  
ATOM   3970  N   ALA A 264      -0.642  53.932   1.585  1.00  1.35           N  
ATOM   3971  CA  ALA A 264       0.243  53.369   2.592  1.00  1.35           C  
ATOM   3972  C   ALA A 264       1.314  52.495   1.949  1.00  1.35           C  
ATOM   3973  O   ALA A 264       2.413  52.346   2.487  1.00  1.35           O  
ATOM   3974  CB  ALA A 264      -0.551  52.558   3.598  1.00  1.35           C  
ATOM   3975  H   ALA A 264      -1.623  53.620   1.592  1.00  1.35           H  
ATOM   3976  HA  ALA A 264       0.740  54.192   3.105  1.00  1.35           H  
ATOM   3977 1HB  ALA A 264       0.118  52.160   4.357  1.00  1.35           H  
ATOM   3978 2HB  ALA A 264      -1.300  53.194   4.065  1.00  1.35           H  
ATOM   3979 3HB  ALA A 264      -1.049  51.736   3.083  1.00  1.35           H  
ATOM   3980  N   THR A 265       0.949  51.853   0.832  1.00  1.33           N  
ATOM   3981  CA  THR A 265       1.833  50.920   0.147  1.00  1.33           C  
ATOM   3982  C   THR A 265       2.041  51.217  -1.336  1.00  1.33           C  
ATOM   3983  O   THR A 265       2.998  50.734  -1.941  1.00  1.33           O  
ATOM   3984  CB  THR A 265       1.259  49.506   0.240  1.00  1.33           C  
ATOM   3985  OG1 THR A 265      -0.002  49.451  -0.472  1.00  1.33           O  
ATOM   3986  CG2 THR A 265       1.026  49.128   1.692  1.00  1.33           C  
ATOM   3987  H   THR A 265       0.032  52.050   0.438  1.00  1.33           H  
ATOM   3988  HA  THR A 265       2.806  50.949   0.636  1.00  1.33           H  
ATOM   3989  HB  THR A 265       1.959  48.801  -0.204  1.00  1.33           H  
ATOM   3990  HG1 THR A 265      -0.505  50.276  -0.295  1.00  1.33           H  
ATOM   3991 1HG2 THR A 265       0.629  48.124   1.748  1.00  1.33           H  
ATOM   3992 2HG2 THR A 265       1.973  49.172   2.233  1.00  1.33           H  
ATOM   3993 3HG2 THR A 265       0.319  49.816   2.145  1.00  1.33           H  
ATOM   3994  N   GLY A 266       1.117  51.963  -1.940  1.00  1.27           N  
ATOM   3995  CA  GLY A 266       1.142  52.208  -3.379  1.00  1.27           C  
ATOM   3996  C   GLY A 266       0.503  51.069  -4.195  1.00  1.27           C  
ATOM   3997  O   GLY A 266       0.554  51.080  -5.425  1.00  1.27           O  
ATOM   3998  H   GLY A 266       0.351  52.346  -1.399  1.00  1.27           H  
ATOM   3999 1HA  GLY A 266       0.609  53.137  -3.584  1.00  1.27           H  
ATOM   4000 2HA  GLY A 266       2.171  52.356  -3.701  1.00  1.27           H  
ATOM   4001  N   ARG A 267      -0.073  50.070  -3.517  1.00  1.18           N  
ATOM   4002  CA  ARG A 267      -0.697  48.935  -4.193  1.00  1.18           C  
ATOM   4003  C   ARG A 267      -2.118  49.247  -4.650  1.00  1.18           C  
ATOM   4004  O   ARG A 267      -2.783  50.145  -4.126  1.00  1.18           O  
ATOM   4005  CB  ARG A 267      -0.739  47.721  -3.288  1.00  1.18           C  
ATOM   4006  CG  ARG A 267       0.615  47.170  -2.886  1.00  1.18           C  
ATOM   4007  CD  ARG A 267       0.461  46.021  -1.961  1.00  1.18           C  
ATOM   4008  NE  ARG A 267      -0.181  46.417  -0.717  1.00  1.18           N  
ATOM   4009  CZ  ARG A 267      -0.608  45.547   0.232  1.00  1.18           C  
ATOM   4010  NH1 ARG A 267      -0.437  44.252   0.056  1.00  1.18           N  
ATOM   4011  NH2 ARG A 267      -1.199  45.979   1.334  1.00  1.18           N  
ATOM   4012  H   ARG A 267      -0.063  50.069  -2.498  1.00  1.18           H  
ATOM   4013  HA  ARG A 267      -0.099  48.689  -5.072  1.00  1.18           H  
ATOM   4014 1HB  ARG A 267      -1.274  47.976  -2.374  1.00  1.18           H  
ATOM   4015 2HB  ARG A 267      -1.295  46.920  -3.777  1.00  1.18           H  
ATOM   4016 1HG  ARG A 267       1.147  46.830  -3.774  1.00  1.18           H  
ATOM   4017 2HG  ARG A 267       1.196  47.948  -2.394  1.00  1.18           H  
ATOM   4018 1HD  ARG A 267      -0.150  45.252  -2.431  1.00  1.18           H  
ATOM   4019 2HD  ARG A 267       1.442  45.613  -1.722  1.00  1.18           H  
ATOM   4020  HE  ARG A 267      -0.313  47.426  -0.562  1.00  1.18           H  
ATOM   4021 1HH1 ARG A 267       0.013  43.911  -0.782  1.00  1.18           H  
ATOM   4022 2HH1 ARG A 267      -0.754  43.601   0.760  1.00  1.18           H  
ATOM   4023 1HH2 ARG A 267      -1.348  46.969   1.483  1.00  1.18           H  
ATOM   4024 2HH2 ARG A 267      -1.512  45.318   2.028  1.00  1.18           H  
ATOM   4025  N   VAL A 268      -2.609  48.475  -5.612  1.00  1.09           N  
ATOM   4026  CA  VAL A 268      -3.974  48.651  -6.101  1.00  1.09           C  
ATOM   4027  C   VAL A 268      -4.996  47.950  -5.229  1.00  1.09           C  
ATOM   4028  O   VAL A 268      -5.007  46.716  -5.152  1.00  1.09           O  
ATOM   4029  CB  VAL A 268      -4.096  47.994  -7.478  1.00  1.09           C  
ATOM   4030  CG1 VAL A 268      -5.443  48.107  -7.999  1.00  1.09           C  
ATOM   4031  CG2 VAL A 268      -3.182  48.582  -8.376  1.00  1.09           C  
ATOM   4032  H   VAL A 268      -2.027  47.756  -6.019  1.00  1.09           H  
ATOM   4033  HA  VAL A 268      -4.207  49.712  -6.150  1.00  1.09           H  
ATOM   4034  HB  VAL A 268      -3.879  46.931  -7.375  1.00  1.09           H  
ATOM   4035 1HG1 VAL A 268      -5.472  47.612  -8.958  1.00  1.09           H  
ATOM   4036 2HG1 VAL A 268      -6.156  47.644  -7.317  1.00  1.09           H  
ATOM   4037 3HG1 VAL A 268      -5.672  49.135  -8.124  1.00  1.09           H  
ATOM   4038 1HG2 VAL A 268      -3.269  48.088  -9.344  1.00  1.09           H  
ATOM   4039 2HG2 VAL A 268      -3.406  49.632  -8.472  1.00  1.09           H  
ATOM   4040 3HG2 VAL A 268      -2.183  48.450  -7.979  1.00  1.09           H  
ATOM   4041  N   ASP A 269      -5.912  48.686  -4.613  1.00  1.00           N  
ATOM   4042  CA  ASP A 269      -6.872  47.978  -3.801  1.00  1.00           C  
ATOM   4043  C   ASP A 269      -8.036  47.545  -4.654  1.00  1.00           C  
ATOM   4044  O   ASP A 269      -9.073  48.205  -4.731  1.00  1.00           O  
ATOM   4045  CB  ASP A 269      -7.348  48.799  -2.624  1.00  1.00           C  
ATOM   4046  CG  ASP A 269      -8.293  48.005  -1.704  1.00  1.00           C  
ATOM   4047  OD1 ASP A 269      -8.807  46.950  -2.117  1.00  1.00           O  
ATOM   4048  OD2 ASP A 269      -8.507  48.456  -0.598  1.00  1.00           O  
ATOM   4049  H   ASP A 269      -5.945  49.704  -4.668  1.00  1.00           H  
ATOM   4050  HA  ASP A 269      -6.395  47.085  -3.398  1.00  1.00           H  
ATOM   4051 1HB  ASP A 269      -6.488  49.140  -2.044  1.00  1.00           H  
ATOM   4052 2HB  ASP A 269      -7.852  49.675  -2.990  1.00  1.00           H  
ATOM   4053  N   LYS A 270      -7.870  46.375  -5.233  1.00  0.94           N  
ATOM   4054  CA  LYS A 270      -8.822  45.779  -6.149  1.00  0.94           C  
ATOM   4055  C   LYS A 270     -10.218  45.610  -5.547  1.00  0.94           C  
ATOM   4056  O   LYS A 270     -11.188  45.479  -6.289  1.00  0.94           O  
ATOM   4057  CB  LYS A 270      -8.296  44.450  -6.681  1.00  0.94           C  
ATOM   4058  CG  LYS A 270      -9.146  43.832  -7.799  1.00  0.94           C  
ATOM   4059  CD  LYS A 270      -8.486  42.576  -8.359  1.00  0.94           C  
ATOM   4060  CE  LYS A 270      -9.322  41.938  -9.462  1.00  0.94           C  
ATOM   4061  NZ  LYS A 270      -8.690  40.687  -9.980  1.00  0.94           N  
ATOM   4062  H   LYS A 270      -6.961  45.937  -5.079  1.00  0.94           H  
ATOM   4063  HA  LYS A 270      -8.927  46.452  -6.997  1.00  0.94           H  
ATOM   4064 1HB  LYS A 270      -7.283  44.592  -7.062  1.00  0.94           H  
ATOM   4065 2HB  LYS A 270      -8.240  43.730  -5.862  1.00  0.94           H  
ATOM   4066 1HG  LYS A 270     -10.129  43.571  -7.405  1.00  0.94           H  
ATOM   4067 2HG  LYS A 270      -9.282  44.552  -8.605  1.00  0.94           H  
ATOM   4068 1HD  LYS A 270      -7.508  42.838  -8.769  1.00  0.94           H  
ATOM   4069 2HD  LYS A 270      -8.343  41.853  -7.556  1.00  0.94           H  
ATOM   4070 1HE  LYS A 270     -10.311  41.701  -9.073  1.00  0.94           H  
ATOM   4071 2HE  LYS A 270      -9.425  42.646 -10.287  1.00  0.94           H  
ATOM   4072 1HZ  LYS A 270      -9.270  40.294 -10.712  1.00  0.94           H  
ATOM   4073 2HZ  LYS A 270      -7.775  40.903 -10.353  1.00  0.94           H  
ATOM   4074 3HZ  LYS A 270      -8.598  40.019  -9.227  1.00  0.94           H  
ATOM   4075  N   SER A 271     -10.355  45.561  -4.207  1.00  0.89           N  
ATOM   4076  CA  SER A 271     -11.684  45.336  -3.627  1.00  0.89           C  
ATOM   4077  C   SER A 271     -12.586  46.559  -3.834  1.00  0.89           C  
ATOM   4078  O   SER A 271     -13.801  46.491  -3.638  1.00  0.89           O  
ATOM   4079  CB  SER A 271     -11.616  44.962  -2.147  1.00  0.89           C  
ATOM   4080  OG  SER A 271     -11.236  46.031  -1.327  1.00  0.89           O  
ATOM   4081  H   SER A 271      -9.562  45.761  -3.581  1.00  0.89           H  
ATOM   4082  HA  SER A 271     -12.142  44.497  -4.150  1.00  0.89           H  
ATOM   4083 1HB  SER A 271     -12.588  44.590  -1.829  1.00  0.89           H  
ATOM   4084 2HB  SER A 271     -10.904  44.148  -2.024  1.00  0.89           H  
ATOM   4085  HG  SER A 271     -10.350  46.328  -1.637  1.00  0.89           H  
ATOM   4086  N   ARG A 272     -11.984  47.678  -4.252  1.00  0.87           N  
ATOM   4087  CA  ARG A 272     -12.693  48.911  -4.532  1.00  0.87           C  
ATOM   4088  C   ARG A 272     -13.128  48.958  -5.997  1.00  0.87           C  
ATOM   4089  O   ARG A 272     -13.703  49.955  -6.437  1.00  0.87           O  
ATOM   4090  CB  ARG A 272     -11.795  50.112  -4.241  1.00  0.87           C  
ATOM   4091  CG  ARG A 272     -11.400  50.260  -2.769  1.00  0.87           C  
ATOM   4092  CD  ARG A 272     -10.358  51.332  -2.511  1.00  0.87           C  
ATOM   4093  NE  ARG A 272     -10.827  52.706  -2.727  1.00  0.87           N  
ATOM   4094  CZ  ARG A 272     -10.045  53.810  -2.573  1.00  0.87           C  
ATOM   4095  NH1 ARG A 272      -8.784  53.688  -2.206  1.00  0.87           N  
ATOM   4096  NH2 ARG A 272     -10.552  55.013  -2.779  1.00  0.87           N  
ATOM   4097  H   ARG A 272     -10.971  47.680  -4.385  1.00  0.87           H  
ATOM   4098  HA  ARG A 272     -13.577  48.960  -3.896  1.00  0.87           H  
ATOM   4099 1HB  ARG A 272     -10.873  50.018  -4.813  1.00  0.87           H  
ATOM   4100 2HB  ARG A 272     -12.285  51.031  -4.558  1.00  0.87           H  
ATOM   4101 1HG  ARG A 272     -12.285  50.491  -2.179  1.00  0.87           H  
ATOM   4102 2HG  ARG A 272     -10.979  49.308  -2.427  1.00  0.87           H  
ATOM   4103 1HD  ARG A 272     -10.007  51.244  -1.482  1.00  0.87           H  
ATOM   4104 2HD  ARG A 272      -9.524  51.164  -3.183  1.00  0.87           H  
ATOM   4105  HE  ARG A 272     -11.791  52.843  -3.004  1.00  0.87           H  
ATOM   4106 1HH1 ARG A 272      -8.387  52.773  -2.037  1.00  0.87           H  
ATOM   4107 2HH1 ARG A 272      -8.207  54.515  -2.071  1.00  0.87           H  
ATOM   4108 1HH2 ARG A 272     -11.520  55.115  -3.054  1.00  0.87           H  
ATOM   4109 2HH2 ARG A 272      -9.977  55.837  -2.652  1.00  0.87           H  
ATOM   4110  N   VAL A 273     -12.834  47.896  -6.769  1.00  0.86           N  
ATOM   4111  CA  VAL A 273     -13.159  47.888  -8.189  1.00  0.86           C  
ATOM   4112  C   VAL A 273     -14.067  46.740  -8.606  1.00  0.86           C  
ATOM   4113  O   VAL A 273     -13.904  45.589  -8.206  1.00  0.86           O  
ATOM   4114  CB  VAL A 273     -11.897  47.858  -9.052  1.00  0.86           C  
ATOM   4115  CG1 VAL A 273     -12.274  47.876 -10.553  1.00  0.86           C  
ATOM   4116  CG2 VAL A 273     -11.091  49.003  -8.724  1.00  0.86           C  
ATOM   4117  H   VAL A 273     -12.365  47.079  -6.382  1.00  0.86           H  
ATOM   4118  HA  VAL A 273     -13.685  48.809  -8.415  1.00  0.86           H  
ATOM   4119  HB  VAL A 273     -11.344  46.938  -8.856  1.00  0.86           H  
ATOM   4120 1HG1 VAL A 273     -11.385  47.856 -11.148  1.00  0.86           H  
ATOM   4121 2HG1 VAL A 273     -12.874  47.020 -10.809  1.00  0.86           H  
ATOM   4122 3HG1 VAL A 273     -12.833  48.785 -10.773  1.00  0.86           H  
ATOM   4123 1HG2 VAL A 273     -10.206  49.016  -9.324  1.00  0.86           H  
ATOM   4124 2HG2 VAL A 273     -11.665  49.902  -8.919  1.00  0.86           H  
ATOM   4125 3HG2 VAL A 273     -10.814  48.959  -7.671  1.00  0.86           H  
ATOM   4126  N   SER A 274     -15.029  47.093  -9.427  1.00  0.85           N  
ATOM   4127  CA  SER A 274     -15.994  46.179  -9.984  1.00  0.85           C  
ATOM   4128  C   SER A 274     -16.381  46.717 -11.348  1.00  0.85           C  
ATOM   4129  O   SER A 274     -16.211  47.913 -11.574  1.00  0.85           O  
ATOM   4130  CB  SER A 274     -17.226  46.179  -9.105  1.00  0.85           C  
ATOM   4131  OG  SER A 274     -17.862  47.456  -9.156  1.00  0.85           O  
ATOM   4132  H   SER A 274     -15.077  48.066  -9.679  1.00  0.85           H  
ATOM   4133  HA  SER A 274     -15.544  45.189 -10.042  1.00  0.85           H  
ATOM   4134 1HB  SER A 274     -17.923  45.414  -9.419  1.00  0.85           H  
ATOM   4135 2HB  SER A 274     -16.937  45.955  -8.080  1.00  0.85           H  
ATOM   4136  HG  SER A 274     -18.607  47.402  -8.533  1.00  0.85           H  
ATOM   4137  N   PRO A 275     -16.929  45.908 -12.262  1.00  0.84           N  
ATOM   4138  CA  PRO A 275     -17.506  46.314 -13.526  1.00  0.84           C  
ATOM   4139  C   PRO A 275     -18.479  47.471 -13.379  1.00  0.84           C  
ATOM   4140  O   PRO A 275     -18.586  48.311 -14.268  1.00  0.84           O  
ATOM   4141  CB  PRO A 275     -18.181  45.034 -13.989  1.00  0.84           C  
ATOM   4142  CG  PRO A 275     -17.333  43.966 -13.403  1.00  0.84           C  
ATOM   4143  CD  PRO A 275     -16.937  44.466 -12.056  1.00  0.84           C  
ATOM   4144  HA  PRO A 275     -16.692  46.582 -14.217  1.00  0.84           H  
ATOM   4145 1HB  PRO A 275     -19.224  45.003 -13.623  1.00  0.84           H  
ATOM   4146 2HB  PRO A 275     -18.228  44.992 -15.079  1.00  0.84           H  
ATOM   4147 1HG  PRO A 275     -17.852  43.027 -13.348  1.00  0.84           H  
ATOM   4148 2HG  PRO A 275     -16.482  43.813 -14.067  1.00  0.84           H  
ATOM   4149 1HD  PRO A 275     -17.674  44.162 -11.309  1.00  0.84           H  
ATOM   4150 2HD  PRO A 275     -15.946  44.105 -11.838  1.00  0.84           H  
ATOM   4151  N   GLU A 276     -19.197  47.532 -12.247  1.00  0.83           N  
ATOM   4152  CA  GLU A 276     -20.129  48.632 -12.022  1.00  0.83           C  
ATOM   4153  C   GLU A 276     -19.352  49.945 -11.903  1.00  0.83           C  
ATOM   4154  O   GLU A 276     -19.771  50.977 -12.436  1.00  0.83           O  
ATOM   4155  CB  GLU A 276     -20.954  48.380 -10.762  1.00  0.83           C  
ATOM   4156  CG  GLU A 276     -21.939  47.224 -10.880  1.00  0.83           C  
ATOM   4157  CD  GLU A 276     -22.690  46.948  -9.598  1.00  0.83           C  
ATOM   4158  OE1 GLU A 276     -22.375  47.554  -8.601  1.00  0.83           O  
ATOM   4159  OE2 GLU A 276     -23.578  46.128  -9.619  1.00  0.83           O  
ATOM   4160  H   GLU A 276     -19.095  46.824 -11.538  1.00  0.83           H  
ATOM   4161  HA  GLU A 276     -20.801  48.706 -12.878  1.00  0.83           H  
ATOM   4162 1HB  GLU A 276     -20.289  48.170  -9.928  1.00  0.83           H  
ATOM   4163 2HB  GLU A 276     -21.517  49.278 -10.511  1.00  0.83           H  
ATOM   4164 1HG  GLU A 276     -22.657  47.452 -11.666  1.00  0.83           H  
ATOM   4165 2HG  GLU A 276     -21.390  46.329 -11.174  1.00  0.83           H  
ATOM   4166  N   LYS A 277     -18.189  49.889 -11.235  1.00  0.83           N  
ATOM   4167  CA  LYS A 277     -17.354  51.081 -11.093  1.00  0.83           C  
ATOM   4168  C   LYS A 277     -16.694  51.388 -12.417  1.00  0.83           C  
ATOM   4169  O   LYS A 277     -16.636  52.542 -12.840  1.00  0.83           O  
ATOM   4170  CB  LYS A 277     -16.264  50.915 -10.028  1.00  0.83           C  
ATOM   4171  CG  LYS A 277     -15.364  52.164  -9.812  1.00  0.83           C  
ATOM   4172  CD  LYS A 277     -14.384  51.901  -8.682  1.00  0.83           C  
ATOM   4173  CE  LYS A 277     -13.405  53.040  -8.411  1.00  0.83           C  
ATOM   4174  NZ  LYS A 277     -14.068  54.242  -7.852  1.00  0.83           N  
ATOM   4175  H   LYS A 277     -17.906  49.007 -10.787  1.00  0.83           H  
ATOM   4176  HA  LYS A 277     -17.987  51.926 -10.824  1.00  0.83           H  
ATOM   4177 1HB  LYS A 277     -16.723  50.654  -9.075  1.00  0.83           H  
ATOM   4178 2HB  LYS A 277     -15.611  50.091 -10.310  1.00  0.83           H  
ATOM   4179 1HG  LYS A 277     -14.804  52.368 -10.728  1.00  0.83           H  
ATOM   4180 2HG  LYS A 277     -15.976  53.032  -9.572  1.00  0.83           H  
ATOM   4181 1HD  LYS A 277     -14.942  51.701  -7.767  1.00  0.83           H  
ATOM   4182 2HD  LYS A 277     -13.808  51.023  -8.926  1.00  0.83           H  
ATOM   4183 1HE  LYS A 277     -12.669  52.686  -7.692  1.00  0.83           H  
ATOM   4184 2HE  LYS A 277     -12.893  53.317  -9.333  1.00  0.83           H  
ATOM   4185 1HZ  LYS A 277     -13.332  54.946  -7.667  1.00  0.83           H  
ATOM   4186 2HZ  LYS A 277     -14.737  54.611  -8.500  1.00  0.83           H  
ATOM   4187 3HZ  LYS A 277     -14.522  54.009  -6.991  1.00  0.83           H  
ATOM   4188  N   LEU A 278     -16.191  50.356 -13.089  1.00  0.83           N  
ATOM   4189  CA  LEU A 278     -15.477  50.592 -14.327  1.00  0.83           C  
ATOM   4190  C   LEU A 278     -16.419  51.232 -15.335  1.00  0.83           C  
ATOM   4191  O   LEU A 278     -16.059  52.203 -16.008  1.00  0.83           O  
ATOM   4192  CB  LEU A 278     -14.970  49.266 -14.897  1.00  0.83           C  
ATOM   4193  CG  LEU A 278     -13.907  48.563 -14.102  1.00  0.83           C  
ATOM   4194  CD1 LEU A 278     -13.568  47.218 -14.762  1.00  0.83           C  
ATOM   4195  CD2 LEU A 278     -12.761  49.449 -14.001  1.00  0.83           C  
ATOM   4196  H   LEU A 278     -16.280  49.416 -12.705  1.00  0.83           H  
ATOM   4197  HA  LEU A 278     -14.642  51.265 -14.138  1.00  0.83           H  
ATOM   4198 1HB  LEU A 278     -15.815  48.595 -14.996  1.00  0.83           H  
ATOM   4199 2HB  LEU A 278     -14.574  49.442 -15.877  1.00  0.83           H  
ATOM   4200  HG  LEU A 278     -14.276  48.348 -13.105  1.00  0.83           H  
ATOM   4201 1HD1 LEU A 278     -12.806  46.720 -14.176  1.00  0.83           H  
ATOM   4202 2HD1 LEU A 278     -14.450  46.590 -14.811  1.00  0.83           H  
ATOM   4203 3HD1 LEU A 278     -13.192  47.389 -15.771  1.00  0.83           H  
ATOM   4204 1HD2 LEU A 278     -11.974  48.968 -13.419  1.00  0.83           H  
ATOM   4205 2HD2 LEU A 278     -12.410  49.672 -15.004  1.00  0.83           H  
ATOM   4206 3HD2 LEU A 278     -13.074  50.369 -13.507  1.00  0.83           H  
ATOM   4207  N   LEU A 279     -17.658  50.748 -15.367  1.00  0.82           N  
ATOM   4208  CA  LEU A 279     -18.673  51.293 -16.234  1.00  0.82           C  
ATOM   4209  C   LEU A 279     -18.958  52.730 -15.846  1.00  0.82           C  
ATOM   4210  O   LEU A 279     -19.009  53.590 -16.714  1.00  0.82           O  
ATOM   4211  CB  LEU A 279     -19.941  50.442 -16.182  1.00  0.82           C  
ATOM   4212  CG  LEU A 279     -21.131  50.938 -17.020  1.00  0.82           C  
ATOM   4213  CD1 LEU A 279     -20.757  50.997 -18.510  1.00  0.82           C  
ATOM   4214  CD2 LEU A 279     -22.305  50.000 -16.796  1.00  0.82           C  
ATOM   4215  H   LEU A 279     -17.905  49.944 -14.792  1.00  0.82           H  
ATOM   4216  HA  LEU A 279     -18.298  51.279 -17.255  1.00  0.82           H  
ATOM   4217 1HB  LEU A 279     -19.696  49.432 -16.508  1.00  0.82           H  
ATOM   4218 2HB  LEU A 279     -20.269  50.388 -15.141  1.00  0.82           H  
ATOM   4219  HG  LEU A 279     -21.395  51.932 -16.697  1.00  0.82           H  
ATOM   4220 1HD1 LEU A 279     -21.607  51.359 -19.081  1.00  0.82           H  
ATOM   4221 2HD1 LEU A 279     -19.916  51.677 -18.650  1.00  0.82           H  
ATOM   4222 3HD1 LEU A 279     -20.484  50.003 -18.858  1.00  0.82           H  
ATOM   4223 1HD2 LEU A 279     -23.162  50.339 -17.359  1.00  0.82           H  
ATOM   4224 2HD2 LEU A 279     -22.028  49.002 -17.119  1.00  0.82           H  
ATOM   4225 3HD2 LEU A 279     -22.554  49.983 -15.734  1.00  0.82           H  
ATOM   4226  N   ALA A 280     -19.137  53.016 -14.551  1.00  0.82           N  
ATOM   4227  CA  ALA A 280     -19.414  54.388 -14.136  1.00  0.82           C  
ATOM   4228  C   ALA A 280     -18.299  55.353 -14.554  1.00  0.82           C  
ATOM   4229  O   ALA A 280     -18.573  56.471 -15.010  1.00  0.82           O  
ATOM   4230  CB  ALA A 280     -19.580  54.443 -12.631  1.00  0.82           C  
ATOM   4231  H   ALA A 280     -19.112  52.279 -13.845  1.00  0.82           H  
ATOM   4232  HA  ALA A 280     -20.339  54.704 -14.613  1.00  0.82           H  
ATOM   4233 1HB  ALA A 280     -19.813  55.460 -12.325  1.00  0.82           H  
ATOM   4234 2HB  ALA A 280     -20.386  53.774 -12.329  1.00  0.82           H  
ATOM   4235 3HB  ALA A 280     -18.652  54.125 -12.157  1.00  0.82           H  
ATOM   4236  N   VAL A 281     -17.043  54.914 -14.456  1.00  0.83           N  
ATOM   4237  CA  VAL A 281     -15.936  55.770 -14.859  1.00  0.83           C  
ATOM   4238  C   VAL A 281     -16.014  56.014 -16.357  1.00  0.83           C  
ATOM   4239  O   VAL A 281     -15.861  57.151 -16.832  1.00  0.83           O  
ATOM   4240  CB  VAL A 281     -14.579  55.137 -14.510  1.00  0.83           C  
ATOM   4241  CG1 VAL A 281     -13.459  55.964 -15.114  1.00  0.83           C  
ATOM   4242  CG2 VAL A 281     -14.406  55.052 -12.990  1.00  0.83           C  
ATOM   4243  H   VAL A 281     -16.860  53.986 -14.068  1.00  0.83           H  
ATOM   4244  HA  VAL A 281     -16.024  56.725 -14.340  1.00  0.83           H  
ATOM   4245  HB  VAL A 281     -14.537  54.138 -14.934  1.00  0.83           H  
ATOM   4246 1HG1 VAL A 281     -12.504  55.504 -14.876  1.00  0.83           H  
ATOM   4247 2HG1 VAL A 281     -13.580  56.013 -16.195  1.00  0.83           H  
ATOM   4248 3HG1 VAL A 281     -13.484  56.973 -14.703  1.00  0.83           H  
ATOM   4249 1HG2 VAL A 281     -13.447  54.593 -12.759  1.00  0.83           H  
ATOM   4250 2HG2 VAL A 281     -14.441  56.054 -12.564  1.00  0.83           H  
ATOM   4251 3HG2 VAL A 281     -15.201  54.458 -12.565  1.00  0.83           H  
ATOM   4252  N   ALA A 282     -16.256  54.940 -17.111  1.00  0.83           N  
ATOM   4253  CA  ALA A 282     -16.369  55.048 -18.547  1.00  0.83           C  
ATOM   4254  C   ALA A 282     -17.519  55.975 -18.936  1.00  0.83           C  
ATOM   4255  O   ALA A 282     -17.341  56.870 -19.761  1.00  0.83           O  
ATOM   4256  CB  ALA A 282     -16.597  53.666 -19.137  1.00  0.83           C  
ATOM   4257  H   ALA A 282     -16.360  54.024 -16.671  1.00  0.83           H  
ATOM   4258  HA  ALA A 282     -15.441  55.463 -18.938  1.00  0.83           H  
ATOM   4259 1HB  ALA A 282     -16.675  53.720 -20.186  1.00  0.83           H  
ATOM   4260 2HB  ALA A 282     -15.770  53.023 -18.867  1.00  0.83           H  
ATOM   4261 3HB  ALA A 282     -17.517  53.254 -18.741  1.00  0.83           H  
ATOM   4262  N   LYS A 283     -18.659  55.847 -18.259  1.00  0.84           N  
ATOM   4263  CA  LYS A 283     -19.823  56.662 -18.566  1.00  0.84           C  
ATOM   4264  C   LYS A 283     -19.542  58.134 -18.368  1.00  0.84           C  
ATOM   4265  O   LYS A 283     -19.959  58.964 -19.174  1.00  0.84           O  
ATOM   4266  CB  LYS A 283     -21.014  56.242 -17.711  1.00  0.84           C  
ATOM   4267  CG  LYS A 283     -21.648  54.919 -18.133  1.00  0.84           C  
ATOM   4268  CD  LYS A 283     -22.708  54.453 -17.151  1.00  0.84           C  
ATOM   4269  CE  LYS A 283     -23.897  55.399 -17.137  1.00  0.84           C  
ATOM   4270  NZ  LYS A 283     -25.004  54.882 -16.298  1.00  0.84           N  
ATOM   4271  H   LYS A 283     -18.739  55.122 -17.555  1.00  0.84           H  
ATOM   4272  HA  LYS A 283     -20.082  56.508 -19.614  1.00  0.84           H  
ATOM   4273 1HB  LYS A 283     -20.691  56.141 -16.676  1.00  0.84           H  
ATOM   4274 2HB  LYS A 283     -21.779  57.013 -17.744  1.00  0.84           H  
ATOM   4275 1HG  LYS A 283     -22.126  55.052 -19.095  1.00  0.84           H  
ATOM   4276 2HG  LYS A 283     -20.886  54.155 -18.237  1.00  0.84           H  
ATOM   4277 1HD  LYS A 283     -23.063  53.469 -17.458  1.00  0.84           H  
ATOM   4278 2HD  LYS A 283     -22.283  54.377 -16.153  1.00  0.84           H  
ATOM   4279 1HE  LYS A 283     -23.578  56.363 -16.745  1.00  0.84           H  
ATOM   4280 2HE  LYS A 283     -24.259  55.535 -18.155  1.00  0.84           H  
ATOM   4281 1HZ  LYS A 283     -25.773  55.535 -16.316  1.00  0.84           H  
ATOM   4282 2HZ  LYS A 283     -25.309  53.991 -16.670  1.00  0.84           H  
ATOM   4283 3HZ  LYS A 283     -24.687  54.762 -15.351  1.00  0.84           H  
ATOM   4284  N   GLU A 284     -18.788  58.480 -17.332  1.00  0.85           N  
ATOM   4285  CA  GLU A 284     -18.469  59.883 -17.149  1.00  0.85           C  
ATOM   4286  C   GLU A 284     -17.539  60.338 -18.278  1.00  0.85           C  
ATOM   4287  O   GLU A 284     -17.739  61.393 -18.879  1.00  0.85           O  
ATOM   4288  CB  GLU A 284     -17.797  60.111 -15.789  1.00  0.85           C  
ATOM   4289  CG  GLU A 284     -17.502  61.587 -15.446  1.00  0.85           C  
ATOM   4290  CD  GLU A 284     -18.754  62.446 -15.254  1.00  0.85           C  
ATOM   4291  OE1 GLU A 284     -19.802  61.894 -15.028  1.00  0.85           O  
ATOM   4292  OE2 GLU A 284     -18.652  63.663 -15.341  1.00  0.85           O  
ATOM   4293  H   GLU A 284     -18.472  57.776 -16.661  1.00  0.85           H  
ATOM   4294  HA  GLU A 284     -19.390  60.464 -17.199  1.00  0.85           H  
ATOM   4295 1HB  GLU A 284     -18.429  59.699 -15.002  1.00  0.85           H  
ATOM   4296 2HB  GLU A 284     -16.852  59.564 -15.761  1.00  0.85           H  
ATOM   4297 1HG  GLU A 284     -16.909  61.621 -14.533  1.00  0.85           H  
ATOM   4298 2HG  GLU A 284     -16.901  62.009 -16.250  1.00  0.85           H  
ATOM   4299  N   SER A 285     -16.564  59.495 -18.625  1.00  0.86           N  
ATOM   4300  CA  SER A 285     -15.573  59.818 -19.647  1.00  0.86           C  
ATOM   4301  C   SER A 285     -16.204  60.053 -21.021  1.00  0.86           C  
ATOM   4302  O   SER A 285     -15.763  60.918 -21.773  1.00  0.86           O  
ATOM   4303  CB  SER A 285     -14.560  58.700 -19.744  1.00  0.86           C  
ATOM   4304  OG  SER A 285     -13.860  58.572 -18.534  1.00  0.86           O  
ATOM   4305  H   SER A 285     -16.467  58.613 -18.118  1.00  0.86           H  
ATOM   4306  HA  SER A 285     -15.060  60.729 -19.344  1.00  0.86           H  
ATOM   4307 1HB  SER A 285     -15.053  57.768 -19.986  1.00  0.86           H  
ATOM   4308 2HB  SER A 285     -13.859  58.915 -20.551  1.00  0.86           H  
ATOM   4309  HG  SER A 285     -14.528  58.287 -17.873  1.00  0.86           H  
ATOM   4310  N   PHE A 286     -17.246  59.292 -21.347  1.00  0.87           N  
ATOM   4311  CA  PHE A 286     -17.878  59.394 -22.661  1.00  0.87           C  
ATOM   4312  C   PHE A 286     -19.063  60.373 -22.725  1.00  0.87           C  
ATOM   4313  O   PHE A 286     -19.727  60.452 -23.762  1.00  0.87           O  
ATOM   4314  CB  PHE A 286     -18.404  58.017 -23.121  1.00  0.87           C  
ATOM   4315  CG  PHE A 286     -17.356  56.946 -23.412  1.00  0.87           C  
ATOM   4316  CD1 PHE A 286     -17.197  55.879 -22.572  1.00  0.87           C  
ATOM   4317  CD2 PHE A 286     -16.546  57.000 -24.513  1.00  0.87           C  
ATOM   4318  CE1 PHE A 286     -16.253  54.915 -22.810  1.00  0.87           C  
ATOM   4319  CE2 PHE A 286     -15.601  56.002 -24.731  1.00  0.87           C  
ATOM   4320  CZ  PHE A 286     -15.470  54.983 -23.873  1.00  0.87           C  
ATOM   4321  H   PHE A 286     -17.562  58.584 -20.681  1.00  0.87           H  
ATOM   4322  HA  PHE A 286     -17.123  59.736 -23.369  1.00  0.87           H  
ATOM   4323 1HB  PHE A 286     -19.065  57.626 -22.341  1.00  0.87           H  
ATOM   4324 2HB  PHE A 286     -19.009  58.146 -24.015  1.00  0.87           H  
ATOM   4325  HD1 PHE A 286     -17.840  55.798 -21.714  1.00  0.87           H  
ATOM   4326  HD2 PHE A 286     -16.652  57.829 -25.211  1.00  0.87           H  
ATOM   4327  HE1 PHE A 286     -16.139  54.092 -22.151  1.00  0.87           H  
ATOM   4328  HE2 PHE A 286     -14.955  56.013 -25.595  1.00  0.87           H  
ATOM   4329  HZ  PHE A 286     -14.734  54.209 -24.051  1.00  0.87           H  
ATOM   4330  N   LYS A 287     -19.328  61.138 -21.665  1.00  0.87           N  
ATOM   4331  CA  LYS A 287     -20.474  62.040 -21.702  1.00  0.87           C  
ATOM   4332  C   LYS A 287     -20.261  63.047 -22.832  1.00  0.87           C  
ATOM   4333  O   LYS A 287     -19.130  63.454 -23.071  1.00  0.87           O  
ATOM   4334  CB  LYS A 287     -20.626  62.773 -20.372  1.00  0.87           C  
ATOM   4335  CG  LYS A 287     -19.556  63.798 -20.095  1.00  0.87           C  
ATOM   4336  CD  LYS A 287     -19.745  64.388 -18.717  1.00  0.87           C  
ATOM   4337  CE  LYS A 287     -18.703  65.439 -18.398  1.00  0.87           C  
ATOM   4338  NZ  LYS A 287     -18.893  65.974 -17.030  1.00  0.87           N  
ATOM   4339  H   LYS A 287     -18.756  61.084 -20.816  1.00  0.87           H  
ATOM   4340  HA  LYS A 287     -21.371  61.450 -21.885  1.00  0.87           H  
ATOM   4341 1HB  LYS A 287     -21.593  63.257 -20.312  1.00  0.87           H  
ATOM   4342 2HB  LYS A 287     -20.576  62.039 -19.557  1.00  0.87           H  
ATOM   4343 1HG  LYS A 287     -18.571  63.339 -20.169  1.00  0.87           H  
ATOM   4344 2HG  LYS A 287     -19.621  64.593 -20.835  1.00  0.87           H  
ATOM   4345 1HD  LYS A 287     -20.737  64.827 -18.635  1.00  0.87           H  
ATOM   4346 2HD  LYS A 287     -19.659  63.583 -17.977  1.00  0.87           H  
ATOM   4347 1HE  LYS A 287     -17.711  64.992 -18.468  1.00  0.87           H  
ATOM   4348 2HE  LYS A 287     -18.775  66.258 -19.117  1.00  0.87           H  
ATOM   4349 1HZ  LYS A 287     -18.189  66.661 -16.826  1.00  0.87           H  
ATOM   4350 2HZ  LYS A 287     -19.806  66.389 -16.946  1.00  0.87           H  
ATOM   4351 3HZ  LYS A 287     -18.811  65.182 -16.367  1.00  0.87           H  
ATOM   4352  N   PRO A 288     -21.326  63.543 -23.472  1.00  0.86           N  
ATOM   4353  CA  PRO A 288     -22.755  63.411 -23.237  1.00  0.86           C  
ATOM   4354  C   PRO A 288     -23.400  62.170 -23.829  1.00  0.86           C  
ATOM   4355  O   PRO A 288     -24.623  62.117 -23.931  1.00  0.86           O  
ATOM   4356  CB  PRO A 288     -23.290  64.635 -23.972  1.00  0.86           C  
ATOM   4357  CG  PRO A 288     -22.374  64.753 -25.165  1.00  0.86           C  
ATOM   4358  CD  PRO A 288     -21.021  64.357 -24.648  1.00  0.86           C  
ATOM   4359  HA  PRO A 288     -22.970  63.482 -22.164  1.00  0.86           H  
ATOM   4360 1HB  PRO A 288     -24.344  64.480 -24.252  1.00  0.86           H  
ATOM   4361 2HB  PRO A 288     -23.256  65.517 -23.315  1.00  0.86           H  
ATOM   4362 1HG  PRO A 288     -22.715  64.082 -25.973  1.00  0.86           H  
ATOM   4363 2HG  PRO A 288     -22.393  65.773 -25.572  1.00  0.86           H  
ATOM   4364 1HD  PRO A 288     -20.463  63.768 -25.399  1.00  0.86           H  
ATOM   4365 2HD  PRO A 288     -20.496  65.239 -24.355  1.00  0.86           H  
ATOM   4366  N   PHE A 289     -22.611  61.202 -24.272  1.00  0.86           N  
ATOM   4367  CA  PHE A 289     -23.192  60.052 -24.937  1.00  0.86           C  
ATOM   4368  C   PHE A 289     -23.658  59.066 -23.883  1.00  0.86           C  
ATOM   4369  O   PHE A 289     -23.096  59.010 -22.787  1.00  0.86           O  
ATOM   4370  CB  PHE A 289     -22.167  59.398 -25.843  1.00  0.86           C  
ATOM   4371  CG  PHE A 289     -21.764  60.240 -27.017  1.00  0.86           C  
ATOM   4372  CD1 PHE A 289     -20.603  61.018 -26.957  1.00  0.86           C  
ATOM   4373  CD2 PHE A 289     -22.507  60.255 -28.175  1.00  0.86           C  
ATOM   4374  CE1 PHE A 289     -20.199  61.775 -28.025  1.00  0.86           C  
ATOM   4375  CE2 PHE A 289     -22.103  61.023 -29.254  1.00  0.86           C  
ATOM   4376  CZ  PHE A 289     -20.943  61.781 -29.178  1.00  0.86           C  
ATOM   4377  H   PHE A 289     -21.599  61.216 -24.155  1.00  0.86           H  
ATOM   4378  HA  PHE A 289     -24.053  60.367 -25.530  1.00  0.86           H  
ATOM   4379 1HB  PHE A 289     -21.277  59.148 -25.274  1.00  0.86           H  
ATOM   4380 2HB  PHE A 289     -22.586  58.459 -26.226  1.00  0.86           H  
ATOM   4381  HD1 PHE A 289     -20.007  61.016 -26.049  1.00  0.86           H  
ATOM   4382  HD2 PHE A 289     -23.423  59.647 -28.235  1.00  0.86           H  
ATOM   4383  HE1 PHE A 289     -19.290  62.370 -27.955  1.00  0.86           H  
ATOM   4384  HE2 PHE A 289     -22.699  61.027 -30.167  1.00  0.86           H  
ATOM   4385  HZ  PHE A 289     -20.625  62.383 -30.029  1.00  0.86           H  
ATOM   4386  N   SER A 290     -24.703  58.317 -24.188  1.00  0.87           N  
ATOM   4387  CA  SER A 290     -25.208  57.314 -23.263  1.00  0.87           C  
ATOM   4388  C   SER A 290     -24.439  56.002 -23.392  1.00  0.87           C  
ATOM   4389  O   SER A 290     -24.090  55.572 -24.504  1.00  0.87           O  
ATOM   4390  CB  SER A 290     -26.686  57.081 -23.498  1.00  0.87           C  
ATOM   4391  OG  SER A 290     -27.173  56.057 -22.672  1.00  0.87           O  
ATOM   4392  H   SER A 290     -25.125  58.406 -25.116  1.00  0.87           H  
ATOM   4393  HA  SER A 290     -25.076  57.686 -22.246  1.00  0.87           H  
ATOM   4394 1HB  SER A 290     -27.235  58.003 -23.308  1.00  0.87           H  
ATOM   4395 2HB  SER A 290     -26.846  56.817 -24.544  1.00  0.87           H  
ATOM   4396  HG  SER A 290     -26.603  55.296 -22.833  1.00  0.87           H  
ATOM   4397  N   MET A 291     -24.207  55.350 -22.252  1.00  0.89           N  
ATOM   4398  CA  MET A 291     -23.563  54.041 -22.224  1.00  0.89           C  
ATOM   4399  C   MET A 291     -24.047  53.183 -21.048  1.00  0.89           C  
ATOM   4400  O   MET A 291     -24.288  53.693 -19.951  1.00  0.89           O  
ATOM   4401  CB  MET A 291     -22.022  54.172 -22.231  1.00  0.89           C  
ATOM   4402  CG  MET A 291     -21.259  52.823 -22.223  1.00  0.89           C  
ATOM   4403  SD  MET A 291     -19.446  52.988 -22.338  1.00  0.89           S  
ATOM   4404  CE  MET A 291     -19.229  53.326 -24.111  1.00  0.89           C  
ATOM   4405  H   MET A 291     -24.503  55.771 -21.383  1.00  0.89           H  
ATOM   4406  HA  MET A 291     -23.828  53.532 -23.134  1.00  0.89           H  
ATOM   4407 1HB  MET A 291     -21.713  54.713 -23.126  1.00  0.89           H  
ATOM   4408 2HB  MET A 291     -21.695  54.751 -21.376  1.00  0.89           H  
ATOM   4409 1HG  MET A 291     -21.483  52.295 -21.302  1.00  0.89           H  
ATOM   4410 2HG  MET A 291     -21.606  52.207 -23.054  1.00  0.89           H  
ATOM   4411 1HE  MET A 291     -18.173  53.439 -24.342  1.00  0.89           H  
ATOM   4412 2HE  MET A 291     -19.634  52.496 -24.692  1.00  0.89           H  
ATOM   4413 3HE  MET A 291     -19.756  54.244 -24.378  1.00  0.89           H  
ATOM   4414  N   GLY A 292     -24.163  51.876 -21.284  1.00  0.91           N  
ATOM   4415  CA  GLY A 292     -24.499  50.915 -20.239  1.00  0.91           C  
ATOM   4416  C   GLY A 292     -24.055  49.504 -20.630  1.00  0.91           C  
ATOM   4417  O   GLY A 292     -23.503  49.301 -21.711  1.00  0.91           O  
ATOM   4418  H   GLY A 292     -24.048  51.562 -22.244  1.00  0.91           H  
ATOM   4419 1HA  GLY A 292     -24.021  51.211 -19.309  1.00  0.91           H  
ATOM   4420 2HA  GLY A 292     -25.574  50.928 -20.069  1.00  0.91           H  
ATOM   4421  N   ALA A 293     -24.296  48.529 -19.750  1.00  0.94           N  
ATOM   4422  CA  ALA A 293     -23.838  47.148 -19.968  1.00  0.94           C  
ATOM   4423  C   ALA A 293     -24.743  46.254 -20.820  1.00  0.94           C  
ATOM   4424  O   ALA A 293     -24.396  45.101 -21.078  1.00  0.94           O  
ATOM   4425  CB  ALA A 293     -23.649  46.468 -18.629  1.00  0.94           C  
ATOM   4426  H   ALA A 293     -24.773  48.754 -18.887  1.00  0.94           H  
ATOM   4427  HA  ALA A 293     -22.874  47.211 -20.472  1.00  0.94           H  
ATOM   4428 1HB  ALA A 293     -23.255  45.474 -18.776  1.00  0.94           H  
ATOM   4429 2HB  ALA A 293     -22.957  47.041 -18.024  1.00  0.94           H  
ATOM   4430 3HB  ALA A 293     -24.610  46.400 -18.122  1.00  0.94           H  
ATOM   4431  N   LYS A 294     -25.900  46.732 -21.243  1.00  0.96           N  
ATOM   4432  CA  LYS A 294     -26.802  45.871 -22.016  1.00  0.96           C  
ATOM   4433  C   LYS A 294     -27.114  44.571 -21.246  1.00  0.96           C  
ATOM   4434  O   LYS A 294     -28.036  44.539 -20.432  1.00  0.96           O  
ATOM   4435  CB  LYS A 294     -26.233  45.543 -23.416  1.00  0.96           C  
ATOM   4436  CG  LYS A 294     -27.230  44.869 -24.381  1.00  0.96           C  
ATOM   4437  CD  LYS A 294     -26.557  44.471 -25.704  1.00  0.96           C  
ATOM   4438  CE  LYS A 294     -26.187  45.690 -26.520  1.00  0.96           C  
ATOM   4439  NZ  LYS A 294     -25.639  45.349 -27.866  1.00  0.96           N  
ATOM   4440  H   LYS A 294     -26.161  47.683 -21.030  1.00  0.96           H  
ATOM   4441  HA  LYS A 294     -27.744  46.402 -22.160  1.00  0.96           H  
ATOM   4442 1HB  LYS A 294     -25.881  46.451 -23.894  1.00  0.96           H  
ATOM   4443 2HB  LYS A 294     -25.380  44.897 -23.345  1.00  0.96           H  
ATOM   4444 1HG  LYS A 294     -27.675  43.994 -23.926  1.00  0.96           H  
ATOM   4445 2HG  LYS A 294     -28.026  45.575 -24.601  1.00  0.96           H  
ATOM   4446 1HD  LYS A 294     -25.640  43.916 -25.486  1.00  0.96           H  
ATOM   4447 2HD  LYS A 294     -27.218  43.831 -26.283  1.00  0.96           H  
ATOM   4448 1HE  LYS A 294     -27.067  46.316 -26.640  1.00  0.96           H  
ATOM   4449 2HE  LYS A 294     -25.441  46.238 -25.973  1.00  0.96           H  
ATOM   4450 1HZ  LYS A 294     -25.397  46.196 -28.345  1.00  0.96           H  
ATOM   4451 2HZ  LYS A 294     -24.788  44.779 -27.761  1.00  0.96           H  
ATOM   4452 3HZ  LYS A 294     -26.312  44.837 -28.395  1.00  0.96           H  
ATOM   4453  N   ASN A 295     -26.399  43.491 -21.575  1.00  0.98           N  
ATOM   4454  CA  ASN A 295     -26.620  42.156 -21.023  1.00  0.98           C  
ATOM   4455  C   ASN A 295     -25.659  41.784 -19.887  1.00  0.98           C  
ATOM   4456  O   ASN A 295     -25.713  40.666 -19.368  1.00  0.98           O  
ATOM   4457  CB  ASN A 295     -26.487  41.123 -22.129  1.00  0.98           C  
ATOM   4458  CG  ASN A 295     -27.577  41.212 -23.161  1.00  0.98           C  
ATOM   4459  OD1 ASN A 295     -28.746  41.450 -22.840  1.00  0.98           O  
ATOM   4460  ND2 ASN A 295     -27.210  41.025 -24.407  1.00  0.98           N  
ATOM   4461  H   ASN A 295     -25.611  43.642 -22.185  1.00  0.98           H  
ATOM   4462  HA  ASN A 295     -27.630  42.118 -20.616  1.00  0.98           H  
ATOM   4463 1HB  ASN A 295     -25.523  41.258 -22.625  1.00  0.98           H  
ATOM   4464 2HB  ASN A 295     -26.493  40.124 -21.693  1.00  0.98           H  
ATOM   4465 1HD2 ASN A 295     -27.887  41.072 -25.142  1.00  0.98           H  
ATOM   4466 2HD2 ASN A 295     -26.250  40.835 -24.626  1.00  0.98           H  
ATOM   4467  N   GLY A 296     -24.810  42.717 -19.478  1.00  0.98           N  
ATOM   4468  CA  GLY A 296     -23.834  42.454 -18.425  1.00  0.98           C  
ATOM   4469  C   GLY A 296     -22.466  42.187 -19.037  1.00  0.98           C  
ATOM   4470  O   GLY A 296     -22.337  42.103 -20.256  1.00  0.98           O  
ATOM   4471  H   GLY A 296     -24.804  43.619 -19.951  1.00  0.98           H  
ATOM   4472 1HA  GLY A 296     -23.778  43.308 -17.752  1.00  0.98           H  
ATOM   4473 2HA  GLY A 296     -24.148  41.596 -17.833  1.00  0.98           H  
ATOM   4474  N   PHE A 297     -21.445  42.066 -18.194  1.00  0.98           N  
ATOM   4475  CA  PHE A 297     -20.066  41.917 -18.666  1.00  0.98           C  
ATOM   4476  C   PHE A 297     -19.659  40.468 -18.819  1.00  0.98           C  
ATOM   4477  O   PHE A 297     -20.253  39.578 -18.206  1.00  0.98           O  
ATOM   4478  CB  PHE A 297     -19.124  42.601 -17.684  1.00  0.98           C  
ATOM   4479  CG  PHE A 297     -19.147  41.956 -16.339  1.00  0.98           C  
ATOM   4480  CD1 PHE A 297     -18.279  40.922 -16.036  1.00  0.98           C  
ATOM   4481  CD2 PHE A 297     -20.080  42.342 -15.389  1.00  0.98           C  
ATOM   4482  CE1 PHE A 297     -18.321  40.293 -14.811  1.00  0.98           C  
ATOM   4483  CE2 PHE A 297     -20.135  41.713 -14.158  1.00  0.98           C  
ATOM   4484  CZ  PHE A 297     -19.250  40.685 -13.868  1.00  0.98           C  
ATOM   4485  H   PHE A 297     -21.623  42.106 -17.202  1.00  0.98           H  
ATOM   4486  HA  PHE A 297     -19.967  42.385 -19.641  1.00  0.98           H  
ATOM   4487 1HB  PHE A 297     -18.100  42.575 -18.069  1.00  0.98           H  
ATOM   4488 2HB  PHE A 297     -19.415  43.634 -17.569  1.00  0.98           H  
ATOM   4489  HD1 PHE A 297     -17.557  40.609 -16.780  1.00  0.98           H  
ATOM   4490  HD2 PHE A 297     -20.777  43.146 -15.622  1.00  0.98           H  
ATOM   4491  HE1 PHE A 297     -17.626  39.483 -14.592  1.00  0.98           H  
ATOM   4492  HE2 PHE A 297     -20.872  42.022 -13.418  1.00  0.98           H  
ATOM   4493  HZ  PHE A 297     -19.289  40.187 -12.900  1.00  0.98           H  
ATOM   4494  N   GLU A 298     -18.614  40.250 -19.610  1.00  0.97           N  
ATOM   4495  CA  GLU A 298     -18.047  38.928 -19.812  1.00  0.97           C  
ATOM   4496  C   GLU A 298     -16.808  38.726 -18.946  1.00  0.97           C  
ATOM   4497  O   GLU A 298     -16.572  37.646 -18.410  1.00  0.97           O  
ATOM   4498  CB  GLU A 298     -17.636  38.750 -21.278  1.00  0.97           C  
ATOM   4499  CG  GLU A 298     -18.758  38.822 -22.309  1.00  0.97           C  
ATOM   4500  CD  GLU A 298     -19.673  37.619 -22.327  1.00  0.97           C  
ATOM   4501  OE1 GLU A 298     -19.218  36.545 -22.015  1.00  0.97           O  
ATOM   4502  OE2 GLU A 298     -20.820  37.774 -22.675  1.00  0.97           O  
ATOM   4503  H   GLU A 298     -18.188  41.042 -20.091  1.00  0.97           H  
ATOM   4504  HA  GLU A 298     -18.790  38.178 -19.539  1.00  0.97           H  
ATOM   4505 1HB  GLU A 298     -16.909  39.522 -21.540  1.00  0.97           H  
ATOM   4506 2HB  GLU A 298     -17.140  37.789 -21.399  1.00  0.97           H  
ATOM   4507 1HG  GLU A 298     -19.351  39.720 -22.122  1.00  0.97           H  
ATOM   4508 2HG  GLU A 298     -18.302  38.926 -23.278  1.00  0.97           H  
ATOM   4509  N   TRP A 299     -16.006  39.782 -18.832  1.00  0.96           N  
ATOM   4510  CA  TRP A 299     -14.721  39.689 -18.131  1.00  0.96           C  
ATOM   4511  C   TRP A 299     -14.135  41.027 -17.700  1.00  0.96           C  
ATOM   4512  O   TRP A 299     -14.346  42.053 -18.346  1.00  0.96           O  
ATOM   4513  CB  TRP A 299     -13.733  38.956 -19.042  1.00  0.96           C  
ATOM   4514  CG  TRP A 299     -12.338  38.861 -18.560  1.00  0.96           C  
ATOM   4515  CD1 TRP A 299     -11.755  37.900 -17.793  1.00  0.96           C  
ATOM   4516  CD2 TRP A 299     -11.301  39.808 -18.887  1.00  0.96           C  
ATOM   4517  NE1 TRP A 299     -10.423  38.189 -17.619  1.00  0.96           N  
ATOM   4518  CE2 TRP A 299     -10.134  39.358 -18.293  1.00  0.96           C  
ATOM   4519  CE3 TRP A 299     -11.278  40.984 -19.644  1.00  0.96           C  
ATOM   4520  CZ2 TRP A 299      -8.946  40.039 -18.433  1.00  0.96           C  
ATOM   4521  CZ3 TRP A 299     -10.099  41.657 -19.788  1.00  0.96           C  
ATOM   4522  CH2 TRP A 299      -8.963  41.204 -19.205  1.00  0.96           C  
ATOM   4523  H   TRP A 299     -16.285  40.647 -19.298  1.00  0.96           H  
ATOM   4524  HA  TRP A 299     -14.872  39.088 -17.234  1.00  0.96           H  
ATOM   4525 1HB  TRP A 299     -14.087  37.939 -19.213  1.00  0.96           H  
ATOM   4526 2HB  TRP A 299     -13.708  39.446 -20.012  1.00  0.96           H  
ATOM   4527  HD1 TRP A 299     -12.267  37.031 -17.386  1.00  0.96           H  
ATOM   4528  HE1 TRP A 299      -9.762  37.638 -17.093  1.00  0.96           H  
ATOM   4529  HE3 TRP A 299     -12.182  41.349 -20.119  1.00  0.96           H  
ATOM   4530  HZ2 TRP A 299      -8.017  39.694 -17.977  1.00  0.96           H  
ATOM   4531  HZ3 TRP A 299     -10.098  42.553 -20.389  1.00  0.96           H  
ATOM   4532  HH2 TRP A 299      -8.035  41.762 -19.346  1.00  0.96           H  
ATOM   4533  N   TRP A 300     -13.370  41.032 -16.606  1.00  0.97           N  
ATOM   4534  CA  TRP A 300     -12.669  42.267 -16.285  1.00  0.97           C  
ATOM   4535  C   TRP A 300     -11.370  42.033 -15.515  1.00  0.97           C  
ATOM   4536  O   TRP A 300     -11.195  40.998 -14.862  1.00  0.97           O  
ATOM   4537  CB  TRP A 300     -13.567  43.190 -15.443  1.00  0.97           C  
ATOM   4538  CG  TRP A 300     -13.784  42.730 -14.021  1.00  0.97           C  
ATOM   4539  CD1 TRP A 300     -14.651  41.777 -13.565  1.00  0.97           C  
ATOM   4540  CD2 TRP A 300     -13.125  43.275 -12.838  1.00  0.97           C  
ATOM   4541  NE1 TRP A 300     -14.565  41.682 -12.187  1.00  0.97           N  
ATOM   4542  CE2 TRP A 300     -13.638  42.601 -11.733  1.00  0.97           C  
ATOM   4543  CE3 TRP A 300     -12.162  44.270 -12.640  1.00  0.97           C  
ATOM   4544  CZ2 TRP A 300     -13.222  42.893 -10.443  1.00  0.97           C  
ATOM   4545  CZ3 TRP A 300     -11.747  44.557 -11.356  1.00  0.97           C  
ATOM   4546  CH2 TRP A 300     -12.263  43.894 -10.287  1.00  0.97           C  
ATOM   4547  H   TRP A 300     -13.232  40.196 -16.055  1.00  0.97           H  
ATOM   4548  HA  TRP A 300     -12.419  42.756 -17.218  1.00  0.97           H  
ATOM   4549 1HB  TRP A 300     -13.121  44.186 -15.411  1.00  0.97           H  
ATOM   4550 2HB  TRP A 300     -14.538  43.292 -15.925  1.00  0.97           H  
ATOM   4551  HD1 TRP A 300     -15.313  41.183 -14.194  1.00  0.97           H  
ATOM   4552  HE1 TRP A 300     -15.100  41.052 -11.605  1.00  0.97           H  
ATOM   4553  HE3 TRP A 300     -11.749  44.807 -13.487  1.00  0.97           H  
ATOM   4554  HZ2 TRP A 300     -13.621  42.379  -9.569  1.00  0.97           H  
ATOM   4555  HZ3 TRP A 300     -10.999  45.330 -11.216  1.00  0.97           H  
ATOM   4556  HH2 TRP A 300     -11.919  44.156  -9.283  1.00  0.97           H  
ATOM   4557  N   THR A 301     -10.486  43.034 -15.560  1.00  0.98           N  
ATOM   4558  CA  THR A 301      -9.265  43.050 -14.752  1.00  0.98           C  
ATOM   4559  C   THR A 301      -8.871  44.481 -14.340  1.00  0.98           C  
ATOM   4560  O   THR A 301      -9.609  45.441 -14.594  1.00  0.98           O  
ATOM   4561  CB  THR A 301      -8.090  42.324 -15.453  1.00  0.98           C  
ATOM   4562  OG1 THR A 301      -6.999  42.167 -14.518  1.00  0.98           O  
ATOM   4563  CG2 THR A 301      -7.620  43.088 -16.649  1.00  0.98           C  
ATOM   4564  H   THR A 301     -10.708  43.819 -16.170  1.00  0.98           H  
ATOM   4565  HA  THR A 301      -9.467  42.501 -13.833  1.00  0.98           H  
ATOM   4566  HB  THR A 301      -8.426  41.338 -15.766  1.00  0.98           H  
ATOM   4567  HG1 THR A 301      -6.556  43.010 -14.387  1.00  0.98           H  
ATOM   4568 1HG2 THR A 301      -6.805  42.553 -17.130  1.00  0.98           H  
ATOM   4569 2HG2 THR A 301      -8.446  43.165 -17.319  1.00  0.98           H  
ATOM   4570 3HG2 THR A 301      -7.279  44.082 -16.359  1.00  0.98           H  
ATOM   4571  N   LEU A 302      -7.710  44.602 -13.694  1.00  0.99           N  
ATOM   4572  CA  LEU A 302      -7.233  45.886 -13.173  1.00  0.99           C  
ATOM   4573  C   LEU A 302      -5.697  45.869 -13.125  1.00  0.99           C  
ATOM   4574  O   LEU A 302      -5.114  44.931 -12.575  1.00  0.99           O  
ATOM   4575  CB  LEU A 302      -7.850  46.075 -11.793  1.00  0.99           C  
ATOM   4576  CG  LEU A 302      -7.622  47.341 -11.079  1.00  0.99           C  
ATOM   4577  CD1 LEU A 302      -8.325  48.455 -11.846  1.00  0.99           C  
ATOM   4578  CD2 LEU A 302      -8.178  47.177  -9.704  1.00  0.99           C  
ATOM   4579  H   LEU A 302      -7.166  43.758 -13.583  1.00  0.99           H  
ATOM   4580  HA  LEU A 302      -7.548  46.686 -13.838  1.00  0.99           H  
ATOM   4581 1HB  LEU A 302      -8.922  45.965 -11.893  1.00  0.99           H  
ATOM   4582 2HB  LEU A 302      -7.487  45.275 -11.147  1.00  0.99           H  
ATOM   4583  HG  LEU A 302      -6.562  47.583 -11.029  1.00  0.99           H  
ATOM   4584 1HD1 LEU A 302      -8.210  49.380 -11.327  1.00  0.99           H  
ATOM   4585 2HD1 LEU A 302      -7.890  48.532 -12.839  1.00  0.99           H  
ATOM   4586 3HD1 LEU A 302      -9.370  48.235 -11.932  1.00  0.99           H  
ATOM   4587 1HD2 LEU A 302      -8.056  48.092  -9.145  1.00  0.99           H  
ATOM   4588 2HD2 LEU A 302      -9.222  46.928  -9.777  1.00  0.99           H  
ATOM   4589 3HD2 LEU A 302      -7.653  46.369  -9.201  1.00  0.99           H  
ATOM   4590  N   TYR A 303      -5.042  46.876 -13.722  1.00  0.99           N  
ATOM   4591  CA  TYR A 303      -3.580  46.862 -13.832  1.00  0.99           C  
ATOM   4592  C   TYR A 303      -2.821  48.201 -13.754  1.00  0.99           C  
ATOM   4593  O   TYR A 303      -3.231  49.213 -14.329  1.00  0.99           O  
ATOM   4594  CB  TYR A 303      -3.265  46.139 -15.156  1.00  0.99           C  
ATOM   4595  CG  TYR A 303      -1.824  46.098 -15.612  1.00  0.99           C  
ATOM   4596  CD1 TYR A 303      -0.864  45.380 -14.911  1.00  0.99           C  
ATOM   4597  CD2 TYR A 303      -1.478  46.748 -16.789  1.00  0.99           C  
ATOM   4598  CE1 TYR A 303       0.443  45.348 -15.375  1.00  0.99           C  
ATOM   4599  CE2 TYR A 303      -0.193  46.697 -17.248  1.00  0.99           C  
ATOM   4600  CZ  TYR A 303       0.769  46.014 -16.549  1.00  0.99           C  
ATOM   4601  OH  TYR A 303       2.061  46.007 -17.015  1.00  0.99           O  
ATOM   4602  H   TYR A 303      -5.574  47.630 -14.156  1.00  0.99           H  
ATOM   4603  HA  TYR A 303      -3.202  46.248 -13.014  1.00  0.99           H  
ATOM   4604 1HB  TYR A 303      -3.617  45.108 -15.082  1.00  0.99           H  
ATOM   4605 2HB  TYR A 303      -3.849  46.609 -15.950  1.00  0.99           H  
ATOM   4606  HD1 TYR A 303      -1.132  44.857 -13.994  1.00  0.99           H  
ATOM   4607  HD2 TYR A 303      -2.234  47.299 -17.349  1.00  0.99           H  
ATOM   4608  HE1 TYR A 303       1.205  44.803 -14.822  1.00  0.99           H  
ATOM   4609  HE2 TYR A 303       0.080  47.212 -18.165  1.00  0.99           H  
ATOM   4610  HH  TYR A 303       2.079  46.372 -17.909  1.00  0.99           H  
ATOM   4611  N   ILE A 304      -1.670  48.178 -13.057  1.00  0.97           N  
ATOM   4612  CA  ILE A 304      -0.742  49.317 -13.053  1.00  0.97           C  
ATOM   4613  C   ILE A 304       0.380  49.039 -14.030  1.00  0.97           C  
ATOM   4614  O   ILE A 304       1.143  48.082 -13.879  1.00  0.97           O  
ATOM   4615  CB  ILE A 304      -0.092  49.618 -11.698  1.00  0.97           C  
ATOM   4616  CG1 ILE A 304      -1.050  50.001 -10.695  1.00  0.97           C  
ATOM   4617  CG2 ILE A 304       0.885  50.691 -11.844  1.00  0.97           C  
ATOM   4618  CD1 ILE A 304      -0.404  50.121  -9.342  1.00  0.97           C  
ATOM   4619  H   ILE A 304      -1.413  47.334 -12.566  1.00  0.97           H  
ATOM   4620  HA  ILE A 304      -1.268  50.209 -13.383  1.00  0.97           H  
ATOM   4621  HB  ILE A 304       0.416  48.727 -11.346  1.00  0.97           H  
ATOM   4622 1HG1 ILE A 304      -1.472  50.970 -10.961  1.00  0.97           H  
ATOM   4623 2HG1 ILE A 304      -1.840  49.277 -10.675  1.00  0.97           H  
ATOM   4624 1HG2 ILE A 304       1.347  50.859 -10.882  1.00  0.97           H  
ATOM   4625 2HG2 ILE A 304       1.643  50.419 -12.567  1.00  0.97           H  
ATOM   4626 3HG2 ILE A 304       0.380  51.591 -12.169  1.00  0.97           H  
ATOM   4627 1HD1 ILE A 304      -1.123  50.417  -8.617  1.00  0.97           H  
ATOM   4628 2HD1 ILE A 304       0.026  49.159  -9.055  1.00  0.97           H  
ATOM   4629 3HD1 ILE A 304       0.387  50.876  -9.381  1.00  0.97           H  
ATOM   4630  N   ILE A 305       0.512  49.906 -15.005  1.00  0.93           N  
ATOM   4631  CA  ILE A 305       1.444  49.656 -16.086  1.00  0.93           C  
ATOM   4632  C   ILE A 305       2.926  49.637 -15.734  1.00  0.93           C  
ATOM   4633  O   ILE A 305       3.480  50.619 -15.227  1.00  0.93           O  
ATOM   4634  CB  ILE A 305       1.188  50.712 -17.157  1.00  0.93           C  
ATOM   4635  CG1 ILE A 305      -0.233  50.533 -17.707  1.00  0.93           C  
ATOM   4636  CG2 ILE A 305       2.235  50.611 -18.254  1.00  0.93           C  
ATOM   4637  CD1 ILE A 305      -0.705  51.687 -18.541  1.00  0.93           C  
ATOM   4638  H   ILE A 305      -0.103  50.711 -15.032  1.00  0.93           H  
ATOM   4639  HA  ILE A 305       1.216  48.702 -16.504  1.00  0.93           H  
ATOM   4640  HB  ILE A 305       1.240  51.696 -16.717  1.00  0.93           H  
ATOM   4641 1HG1 ILE A 305      -0.258  49.640 -18.325  1.00  0.93           H  
ATOM   4642 2HG1 ILE A 305      -0.931  50.398 -16.873  1.00  0.93           H  
ATOM   4643 1HG2 ILE A 305       2.058  51.373 -19.012  1.00  0.93           H  
ATOM   4644 2HG2 ILE A 305       3.215  50.759 -17.826  1.00  0.93           H  
ATOM   4645 3HG2 ILE A 305       2.194  49.625 -18.714  1.00  0.93           H  
ATOM   4646 1HD1 ILE A 305      -1.714  51.485 -18.902  1.00  0.93           H  
ATOM   4647 2HD1 ILE A 305      -0.712  52.591 -17.931  1.00  0.93           H  
ATOM   4648 3HD1 ILE A 305      -0.045  51.834 -19.380  1.00  0.93           H  
ATOM   4649  N   GLY A 306       3.583  48.511 -16.048  1.00  0.88           N  
ATOM   4650  CA  GLY A 306       5.020  48.401 -15.831  1.00  0.88           C  
ATOM   4651  C   GLY A 306       5.717  48.856 -17.100  1.00  0.88           C  
ATOM   4652  O   GLY A 306       5.176  48.670 -18.188  1.00  0.88           O  
ATOM   4653  H   GLY A 306       3.068  47.714 -16.422  1.00  0.88           H  
ATOM   4654 1HA  GLY A 306       5.326  49.020 -14.996  1.00  0.88           H  
ATOM   4655 2HA  GLY A 306       5.291  47.374 -15.594  1.00  0.88           H  
ATOM   4656  N   GLN A 307       6.894  49.458 -16.957  1.00  0.82           N  
ATOM   4657  CA  GLN A 307       7.746  49.932 -18.050  1.00  0.82           C  
ATOM   4658  C   GLN A 307       9.174  49.495 -17.742  1.00  0.82           C  
ATOM   4659  O   GLN A 307      10.040  50.293 -17.351  1.00  0.82           O  
ATOM   4660  CB  GLN A 307       7.536  51.436 -18.229  1.00  0.82           C  
ATOM   4661  CG  GLN A 307       6.095  51.673 -18.684  1.00  0.82           C  
ATOM   4662  CD  GLN A 307       5.603  53.022 -18.905  1.00  0.82           C  
ATOM   4663  OE1 GLN A 307       5.934  53.999 -18.220  1.00  0.82           O  
ATOM   4664  NE2 GLN A 307       4.720  53.081 -19.883  1.00  0.82           N  
ATOM   4665  H   GLN A 307       7.253  49.619 -16.021  1.00  0.82           H  
ATOM   4666  HA  GLN A 307       7.442  49.446 -18.975  1.00  0.82           H  
ATOM   4667 1HB  GLN A 307       7.698  51.950 -17.279  1.00  0.82           H  
ATOM   4668 2HB  GLN A 307       8.220  51.845 -18.951  1.00  0.82           H  
ATOM   4669 1HG  GLN A 307       5.909  51.094 -19.594  1.00  0.82           H  
ATOM   4670 2HG  GLN A 307       5.464  51.314 -17.901  1.00  0.82           H  
ATOM   4671 1HE2 GLN A 307       4.219  53.908 -20.100  1.00  0.82           H  
ATOM   4672 2HE2 GLN A 307       4.483  52.238 -20.430  1.00  0.82           H  
ATOM   4673  N   ARG A 308       9.349  48.175 -17.792  1.00  0.77           N  
ATOM   4674  CA  ARG A 308      10.539  47.508 -17.254  1.00  0.77           C  
ATOM   4675  C   ARG A 308      11.210  46.551 -18.219  1.00  0.77           C  
ATOM   4676  O   ARG A 308      10.563  46.019 -19.126  1.00  0.77           O  
ATOM   4677  CB  ARG A 308      10.177  46.698 -16.019  1.00  0.77           C  
ATOM   4678  CG  ARG A 308       9.645  47.461 -14.859  1.00  0.77           C  
ATOM   4679  CD  ARG A 308       9.404  46.573 -13.706  1.00  0.77           C  
ATOM   4680  NE  ARG A 308       8.352  45.600 -13.984  1.00  0.77           N  
ATOM   4681  CZ  ARG A 308       7.937  44.654 -13.122  1.00  0.77           C  
ATOM   4682  NH1 ARG A 308       8.486  44.569 -11.929  1.00  0.77           N  
ATOM   4683  NH2 ARG A 308       6.976  43.825 -13.475  1.00  0.77           N  
ATOM   4684  H   ARG A 308       8.595  47.638 -18.223  1.00  0.77           H  
ATOM   4685  HA  ARG A 308      11.257  48.275 -16.980  1.00  0.77           H  
ATOM   4686 1HB  ARG A 308       9.442  45.941 -16.280  1.00  0.77           H  
ATOM   4687 2HB  ARG A 308      11.060  46.188 -15.668  1.00  0.77           H  
ATOM   4688 1HG  ARG A 308      10.369  48.224 -14.567  1.00  0.77           H  
ATOM   4689 2HG  ARG A 308       8.703  47.933 -15.129  1.00  0.77           H  
ATOM   4690 1HD  ARG A 308      10.321  46.031 -13.473  1.00  0.77           H  
ATOM   4691 2HD  ARG A 308       9.102  47.170 -12.847  1.00  0.77           H  
ATOM   4692  HE  ARG A 308       7.907  45.631 -14.892  1.00  0.77           H  
ATOM   4693 1HH1 ARG A 308       9.221  45.209 -11.667  1.00  0.77           H  
ATOM   4694 2HH1 ARG A 308       8.172  43.869 -11.271  1.00  0.77           H  
ATOM   4695 1HH2 ARG A 308       6.560  43.898 -14.396  1.00  0.77           H  
ATOM   4696 2HH2 ARG A 308       6.641  43.111 -12.822  1.00  0.77           H  
ATOM   4697  N   VAL A 309      12.503  46.299 -17.993  1.00  0.73           N  
ATOM   4698  CA  VAL A 309      13.231  45.320 -18.802  1.00  0.73           C  
ATOM   4699  C   VAL A 309      14.271  44.544 -17.985  1.00  0.73           C  
ATOM   4700  O   VAL A 309      15.080  45.141 -17.277  1.00  0.73           O  
ATOM   4701  CB  VAL A 309      13.928  46.030 -19.981  1.00  0.73           C  
ATOM   4702  CG1 VAL A 309      14.910  47.041 -19.459  1.00  0.73           C  
ATOM   4703  CG2 VAL A 309      14.602  45.018 -20.876  1.00  0.73           C  
ATOM   4704  H   VAL A 309      12.954  46.778 -17.216  1.00  0.73           H  
ATOM   4705  HA  VAL A 309      12.510  44.630 -19.205  1.00  0.73           H  
ATOM   4706  HB  VAL A 309      13.197  46.544 -20.551  1.00  0.73           H  
ATOM   4707 1HG1 VAL A 309      15.382  47.554 -20.296  1.00  0.73           H  
ATOM   4708 2HG1 VAL A 309      14.391  47.770 -18.833  1.00  0.73           H  
ATOM   4709 3HG1 VAL A 309      15.672  46.531 -18.871  1.00  0.73           H  
ATOM   4710 1HG2 VAL A 309      15.059  45.535 -21.713  1.00  0.73           H  
ATOM   4711 2HG2 VAL A 309      15.366  44.487 -20.321  1.00  0.73           H  
ATOM   4712 3HG2 VAL A 309      13.857  44.312 -21.243  1.00  0.73           H  
ATOM   4713  N   ALA A 310      14.323  43.227 -18.163  1.00  0.71           N  
ATOM   4714  CA  ALA A 310      15.291  42.403 -17.454  1.00  0.71           C  
ATOM   4715  C   ALA A 310      16.695  42.903 -17.732  1.00  0.71           C  
ATOM   4716  O   ALA A 310      17.058  43.179 -18.875  1.00  0.71           O  
ATOM   4717  CB  ALA A 310      15.125  40.945 -17.844  1.00  0.71           C  
ATOM   4718  H   ALA A 310      13.647  42.794 -18.775  1.00  0.71           H  
ATOM   4719  HA  ALA A 310      15.117  42.467 -16.399  1.00  0.71           H  
ATOM   4720 1HB  ALA A 310      15.840  40.336 -17.300  1.00  0.71           H  
ATOM   4721 2HB  ALA A 310      14.114  40.626 -17.596  1.00  0.71           H  
ATOM   4722 3HB  ALA A 310      15.282  40.824 -18.889  1.00  0.71           H  
ATOM   4723  N   SER A 311      17.519  42.969 -16.686  1.00  0.72           N  
ATOM   4724  CA  SER A 311      18.901  43.416 -16.834  1.00  0.72           C  
ATOM   4725  C   SER A 311      19.748  42.465 -17.681  1.00  0.72           C  
ATOM   4726  O   SER A 311      20.822  42.842 -18.158  1.00  0.72           O  
ATOM   4727  CB  SER A 311      19.543  43.564 -15.467  1.00  0.72           C  
ATOM   4728  OG  SER A 311      19.737  42.312 -14.857  1.00  0.72           O  
ATOM   4729  H   SER A 311      17.172  42.769 -15.747  1.00  0.72           H  
ATOM   4730  HA  SER A 311      18.886  44.392 -17.320  1.00  0.72           H  
ATOM   4731 1HB  SER A 311      20.495  44.083 -15.560  1.00  0.72           H  
ATOM   4732 2HB  SER A 311      18.893  44.176 -14.838  1.00  0.72           H  
ATOM   4733  HG  SER A 311      20.504  41.930 -15.287  1.00  0.72           H  
ATOM   4734  N   ARG A 312      19.276  41.230 -17.818  1.00  0.74           N  
ATOM   4735  CA  ARG A 312      19.937  40.164 -18.557  1.00  0.74           C  
ATOM   4736  C   ARG A 312      18.868  39.197 -19.094  1.00  0.74           C  
ATOM   4737  O   ARG A 312      17.916  38.877 -18.388  1.00  0.74           O  
ATOM   4738  CB  ARG A 312      20.952  39.497 -17.627  1.00  0.74           C  
ATOM   4739  CG  ARG A 312      21.822  38.440 -18.205  1.00  0.74           C  
ATOM   4740  CD  ARG A 312      22.920  38.077 -17.260  1.00  0.74           C  
ATOM   4741  NE  ARG A 312      23.858  37.160 -17.868  1.00  0.74           N  
ATOM   4742  CZ  ARG A 312      25.101  36.903 -17.411  1.00  0.74           C  
ATOM   4743  NH1 ARG A 312      25.551  37.508 -16.330  1.00  0.74           N  
ATOM   4744  NH2 ARG A 312      25.872  36.045 -18.050  1.00  0.74           N  
ATOM   4745  H   ARG A 312      18.388  41.035 -17.382  1.00  0.74           H  
ATOM   4746  HA  ARG A 312      20.472  40.598 -19.405  1.00  0.74           H  
ATOM   4747 1HB  ARG A 312      21.618  40.261 -17.235  1.00  0.74           H  
ATOM   4748 2HB  ARG A 312      20.435  39.068 -16.781  1.00  0.74           H  
ATOM   4749 1HG  ARG A 312      21.221  37.556 -18.382  1.00  0.74           H  
ATOM   4750 2HG  ARG A 312      22.264  38.776 -19.141  1.00  0.74           H  
ATOM   4751 1HD  ARG A 312      23.459  38.973 -16.959  1.00  0.74           H  
ATOM   4752 2HD  ARG A 312      22.492  37.591 -16.384  1.00  0.74           H  
ATOM   4753  HE  ARG A 312      23.527  36.639 -18.692  1.00  0.74           H  
ATOM   4754 1HH1 ARG A 312      24.965  38.167 -15.840  1.00  0.74           H  
ATOM   4755 2HH1 ARG A 312      26.482  37.310 -15.995  1.00  0.74           H  
ATOM   4756 1HH2 ARG A 312      25.537  35.592 -18.898  1.00  0.74           H  
ATOM   4757 2HH2 ARG A 312      26.798  35.847 -17.713  1.00  0.74           H  
ATOM   4758  N   PHE A 313      18.969  38.776 -20.362  1.00  0.78           N  
ATOM   4759  CA  PHE A 313      17.952  37.863 -20.911  1.00  0.78           C  
ATOM   4760  C   PHE A 313      18.439  36.409 -20.934  1.00  0.78           C  
ATOM   4761  O   PHE A 313      17.701  35.487 -21.292  1.00  0.78           O  
ATOM   4762  CB  PHE A 313      17.549  38.255 -22.336  1.00  0.78           C  
ATOM   4763  CG  PHE A 313      16.965  39.649 -22.497  1.00  0.78           C  
ATOM   4764  CD1 PHE A 313      16.562  40.392 -21.417  1.00  0.78           C  
ATOM   4765  CD2 PHE A 313      16.779  40.191 -23.749  1.00  0.78           C  
ATOM   4766  CE1 PHE A 313      16.010  41.642 -21.580  1.00  0.78           C  
ATOM   4767  CE2 PHE A 313      16.211  41.430 -23.902  1.00  0.78           C  
ATOM   4768  CZ  PHE A 313      15.830  42.153 -22.822  1.00  0.78           C  
ATOM   4769  H   PHE A 313      19.768  39.071 -20.925  1.00  0.78           H  
ATOM   4770  HA  PHE A 313      17.065  37.913 -20.281  1.00  0.78           H  
ATOM   4771 1HB  PHE A 313      18.419  38.175 -22.987  1.00  0.78           H  
ATOM   4772 2HB  PHE A 313      16.809  37.541 -22.703  1.00  0.78           H  
ATOM   4773  HD1 PHE A 313      16.680  39.986 -20.428  1.00  0.78           H  
ATOM   4774  HD2 PHE A 313      17.073  39.621 -24.625  1.00  0.78           H  
ATOM   4775  HE1 PHE A 313      15.701  42.214 -20.713  1.00  0.78           H  
ATOM   4776  HE2 PHE A 313      16.060  41.831 -24.878  1.00  0.78           H  
ATOM   4777  HZ  PHE A 313      15.380  43.133 -22.952  1.00  0.78           H  
ATOM   4778  N   SER A 314      19.695  36.202 -20.556  1.00  0.81           N  
ATOM   4779  CA  SER A 314      20.293  34.867 -20.556  1.00  0.81           C  
ATOM   4780  C   SER A 314      21.457  34.807 -19.576  1.00  0.81           C  
ATOM   4781  O   SER A 314      22.353  35.652 -19.634  1.00  0.81           O  
ATOM   4782  CB  SER A 314      20.788  34.521 -21.945  1.00  0.81           C  
ATOM   4783  OG  SER A 314      21.370  33.254 -21.953  1.00  0.81           O  
ATOM   4784  H   SER A 314      20.253  36.998 -20.280  1.00  0.81           H  
ATOM   4785  HA  SER A 314      19.538  34.140 -20.247  1.00  0.81           H  
ATOM   4786 1HB  SER A 314      19.959  34.552 -22.637  1.00  0.81           H  
ATOM   4787 2HB  SER A 314      21.515  35.264 -22.267  1.00  0.81           H  
ATOM   4788  HG  SER A 314      20.634  32.641 -21.701  1.00  0.81           H  
ATOM   4789  N   LEU A 315      21.458  33.808 -18.696  1.00  0.83           N  
ATOM   4790  CA  LEU A 315      22.514  33.696 -17.689  1.00  0.83           C  
ATOM   4791  C   LEU A 315      23.701  32.796 -18.088  1.00  0.83           C  
ATOM   4792  O   LEU A 315      24.855  33.219 -18.021  1.00  0.83           O  
ATOM   4793  CB  LEU A 315      21.911  33.202 -16.380  1.00  0.83           C  
ATOM   4794  CG  LEU A 315      22.878  33.140 -15.231  1.00  0.83           C  
ATOM   4795  CD1 LEU A 315      23.358  34.533 -14.943  1.00  0.83           C  
ATOM   4796  CD2 LEU A 315      22.212  32.534 -14.010  1.00  0.83           C  
ATOM   4797  H   LEU A 315      20.700  33.142 -18.719  1.00  0.83           H  
ATOM   4798  HA  LEU A 315      22.901  34.690 -17.508  1.00  0.83           H  
ATOM   4799 1HB  LEU A 315      21.125  33.879 -16.088  1.00  0.83           H  
ATOM   4800 2HB  LEU A 315      21.493  32.211 -16.523  1.00  0.83           H  
ATOM   4801  HG  LEU A 315      23.732  32.553 -15.515  1.00  0.83           H  
ATOM   4802 1HD1 LEU A 315      24.077  34.508 -14.123  1.00  0.83           H  
ATOM   4803 2HD1 LEU A 315      23.832  34.929 -15.827  1.00  0.83           H  
ATOM   4804 3HD1 LEU A 315      22.512  35.160 -14.667  1.00  0.83           H  
ATOM   4805 1HD2 LEU A 315      22.933  32.498 -13.192  1.00  0.83           H  
ATOM   4806 2HD2 LEU A 315      21.366  33.148 -13.711  1.00  0.83           H  
ATOM   4807 3HD2 LEU A 315      21.878  31.527 -14.240  1.00  0.83           H  
ATOM   4808  N   HIS A 316      23.419  31.557 -18.500  1.00  0.83           N  
ATOM   4809  CA  HIS A 316      24.474  30.593 -18.848  1.00  0.83           C  
ATOM   4810  C   HIS A 316      24.315  29.927 -20.215  1.00  0.83           C  
ATOM   4811  O   HIS A 316      24.408  28.708 -20.321  1.00  0.83           O  
ATOM   4812  CB  HIS A 316      24.606  29.475 -17.804  1.00  0.83           C  
ATOM   4813  CG  HIS A 316      25.046  29.927 -16.445  1.00  0.83           C  
ATOM   4814  ND1 HIS A 316      26.313  30.415 -16.204  1.00  0.83           N  
ATOM   4815  CD2 HIS A 316      24.419  29.918 -15.251  1.00  0.83           C  
ATOM   4816  CE1 HIS A 316      26.431  30.716 -14.927  1.00  0.83           C  
ATOM   4817  NE2 HIS A 316      25.299  30.424 -14.325  1.00  0.83           N  
ATOM   4818  H   HIS A 316      22.456  31.274 -18.551  1.00  0.83           H  
ATOM   4819  HA  HIS A 316      25.429  31.117 -18.872  1.00  0.83           H  
ATOM   4820 1HB  HIS A 316      23.646  28.967 -17.694  1.00  0.83           H  
ATOM   4821 2HB  HIS A 316      25.323  28.731 -18.159  1.00  0.83           H  
ATOM   4822  HD1 HIS A 316      27.040  30.525 -16.882  1.00  0.83           H  
ATOM   4823  HD2 HIS A 316      23.431  29.610 -14.941  1.00  0.83           H  
ATOM   4824  HE1 HIS A 316      27.363  31.127 -14.539  1.00  0.83           H  
ATOM   4825  N   GLU A 317      23.948  30.694 -21.236  1.00  0.81           N  
ATOM   4826  CA  GLU A 317      23.789  30.243 -22.642  1.00  0.81           C  
ATOM   4827  C   GLU A 317      22.794  29.093 -22.910  1.00  0.81           C  
ATOM   4828  O   GLU A 317      22.445  28.841 -24.062  1.00  0.81           O  
ATOM   4829  CB  GLU A 317      25.153  29.804 -23.193  1.00  0.81           C  
ATOM   4830  CG  GLU A 317      26.220  30.892 -23.199  1.00  0.81           C  
ATOM   4831  CD  GLU A 317      27.570  30.422 -23.721  1.00  0.81           C  
ATOM   4832  OE1 GLU A 317      27.731  29.259 -23.987  1.00  0.81           O  
ATOM   4833  OE2 GLU A 317      28.449  31.245 -23.815  1.00  0.81           O  
ATOM   4834  H   GLU A 317      23.823  31.681 -21.049  1.00  0.81           H  
ATOM   4835  HA  GLU A 317      23.442  31.104 -23.218  1.00  0.81           H  
ATOM   4836 1HB  GLU A 317      25.533  28.951 -22.629  1.00  0.81           H  
ATOM   4837 2HB  GLU A 317      25.026  29.475 -24.224  1.00  0.81           H  
ATOM   4838 1HG  GLU A 317      25.875  31.717 -23.826  1.00  0.81           H  
ATOM   4839 2HG  GLU A 317      26.342  31.272 -22.186  1.00  0.81           H  
ATOM   4840  N   ARG A 318      22.315  28.427 -21.861  1.00  0.77           N  
ATOM   4841  CA  ARG A 318      21.336  27.361 -21.984  1.00  0.77           C  
ATOM   4842  C   ARG A 318      20.010  27.715 -21.340  1.00  0.77           C  
ATOM   4843  O   ARG A 318      19.155  26.854 -21.112  1.00  0.77           O  
ATOM   4844  CB  ARG A 318      21.850  26.088 -21.398  1.00  0.77           C  
ATOM   4845  CG  ARG A 318      23.109  25.552 -22.036  1.00  0.77           C  
ATOM   4846  CD  ARG A 318      22.935  25.186 -23.446  1.00  0.77           C  
ATOM   4847  NE  ARG A 318      24.045  24.390 -23.951  1.00  0.77           N  
ATOM   4848  CZ  ARG A 318      24.034  23.055 -24.074  1.00  0.77           C  
ATOM   4849  NH1 ARG A 318      22.971  22.348 -23.773  1.00  0.77           N  
ATOM   4850  NH2 ARG A 318      25.124  22.493 -24.507  1.00  0.77           N  
ATOM   4851  H   ARG A 318      22.692  28.642 -20.947  1.00  0.77           H  
ATOM   4852  HA  ARG A 318      21.181  27.188 -23.035  1.00  0.77           H  
ATOM   4853 1HB  ARG A 318      22.053  26.231 -20.335  1.00  0.77           H  
ATOM   4854 2HB  ARG A 318      21.089  25.324 -21.484  1.00  0.77           H  
ATOM   4855 1HG  ARG A 318      23.823  26.362 -22.049  1.00  0.77           H  
ATOM   4856 2HG  ARG A 318      23.504  24.745 -21.496  1.00  0.77           H  
ATOM   4857 1HD  ARG A 318      22.029  24.625 -23.583  1.00  0.77           H  
ATOM   4858 2HD  ARG A 318      22.880  26.090 -24.027  1.00  0.77           H  
ATOM   4859  HE  ARG A 318      24.937  24.839 -24.198  1.00  0.77           H  
ATOM   4860 1HH1 ARG A 318      22.117  22.807 -23.417  1.00  0.77           H  
ATOM   4861 2HH1 ARG A 318      22.980  21.320 -23.872  1.00  0.77           H  
ATOM   4862 1HH2 ARG A 318      25.914  23.090 -24.706  1.00  0.77           H  
ATOM   4863 2HH2 ARG A 318      25.218  21.484 -24.631  1.00  0.77           H  
ATOM   4864  N   VAL A 319      19.874  28.984 -21.024  1.00  0.73           N  
ATOM   4865  CA  VAL A 319      18.661  29.513 -20.452  1.00  0.73           C  
ATOM   4866  C   VAL A 319      18.383  30.867 -21.024  1.00  0.73           C  
ATOM   4867  O   VAL A 319      19.275  31.722 -21.092  1.00  0.73           O  
ATOM   4868  CB  VAL A 319      18.745  29.605 -18.922  1.00  0.73           C  
ATOM   4869  CG1 VAL A 319      19.944  30.434 -18.517  1.00  0.73           C  
ATOM   4870  CG2 VAL A 319      17.460  30.269 -18.403  1.00  0.73           C  
ATOM   4871  H   VAL A 319      20.634  29.612 -21.239  1.00  0.73           H  
ATOM   4872  HA  VAL A 319      17.843  28.853 -20.713  1.00  0.73           H  
ATOM   4873  HB  VAL A 319      18.842  28.603 -18.508  1.00  0.73           H  
ATOM   4874 1HG1 VAL A 319      19.987  30.506 -17.442  1.00  0.73           H  
ATOM   4875 2HG1 VAL A 319      20.850  29.962 -18.893  1.00  0.73           H  
ATOM   4876 3HG1 VAL A 319      19.837  31.423 -18.943  1.00  0.73           H  
ATOM   4877 1HG2 VAL A 319      17.486  30.308 -17.345  1.00  0.73           H  
ATOM   4878 2HG2 VAL A 319      17.377  31.279 -18.801  1.00  0.73           H  
ATOM   4879 3HG2 VAL A 319      16.596  29.724 -18.701  1.00  0.73           H  
ATOM   4880  N   PHE A 320      17.138  31.043 -21.431  1.00  0.70           N  
ATOM   4881  CA  PHE A 320      16.707  32.296 -22.010  1.00  0.70           C  
ATOM   4882  C   PHE A 320      15.423  32.737 -21.396  1.00  0.70           C  
ATOM   4883  O   PHE A 320      14.612  31.907 -21.010  1.00  0.70           O  
ATOM   4884  CB  PHE A 320      16.543  32.142 -23.520  1.00  0.70           C  
ATOM   4885  CG  PHE A 320      17.826  31.753 -24.092  1.00  0.70           C  
ATOM   4886  CD1 PHE A 320      18.190  30.421 -24.200  1.00  0.70           C  
ATOM   4887  CD2 PHE A 320      18.718  32.712 -24.444  1.00  0.70           C  
ATOM   4888  CE1 PHE A 320      19.422  30.094 -24.629  1.00  0.70           C  
ATOM   4889  CE2 PHE A 320      19.954  32.375 -24.878  1.00  0.70           C  
ATOM   4890  CZ  PHE A 320      20.298  31.058 -24.950  1.00  0.70           C  
ATOM   4891  H   PHE A 320      16.486  30.261 -21.321  1.00  0.70           H  
ATOM   4892  HA  PHE A 320      17.462  33.056 -21.812  1.00  0.70           H  
ATOM   4893 1HB  PHE A 320      15.807  31.399 -23.744  1.00  0.70           H  
ATOM   4894 2HB  PHE A 320      16.226  33.085 -23.964  1.00  0.70           H  
ATOM   4895  HD1 PHE A 320      17.497  29.644 -23.910  1.00  0.70           H  
ATOM   4896  HD2 PHE A 320      18.436  33.754 -24.340  1.00  0.70           H  
ATOM   4897  HE1 PHE A 320      19.728  29.070 -24.698  1.00  0.70           H  
ATOM   4898  HE2 PHE A 320      20.679  33.149 -25.142  1.00  0.70           H  
ATOM   4899  HZ  PHE A 320      21.292  30.778 -25.260  1.00  0.70           H  
ATOM   4900  N   ILE A 321      15.237  34.031 -21.331  1.00  0.67           N  
ATOM   4901  CA  ILE A 321      14.009  34.629 -20.863  1.00  0.67           C  
ATOM   4902  C   ILE A 321      13.431  35.337 -22.094  1.00  0.67           C  
ATOM   4903  O   ILE A 321      14.200  35.974 -22.823  1.00  0.67           O  
ATOM   4904  CB  ILE A 321      14.317  35.597 -19.704  1.00  0.67           C  
ATOM   4905  CG1 ILE A 321      15.019  34.877 -18.567  1.00  0.67           C  
ATOM   4906  CG2 ILE A 321      13.053  36.118 -19.161  1.00  0.67           C  
ATOM   4907  CD1 ILE A 321      15.576  35.815 -17.524  1.00  0.67           C  
ATOM   4908  H   ILE A 321      16.008  34.645 -21.598  1.00  0.67           H  
ATOM   4909  HA  ILE A 321      13.314  33.864 -20.533  1.00  0.67           H  
ATOM   4910  HB  ILE A 321      14.952  36.406 -20.055  1.00  0.67           H  
ATOM   4911 1HG1 ILE A 321      14.306  34.212 -18.094  1.00  0.67           H  
ATOM   4912 2HG1 ILE A 321      15.844  34.285 -18.963  1.00  0.67           H  
ATOM   4913 1HG2 ILE A 321      13.248  36.801 -18.336  1.00  0.67           H  
ATOM   4914 2HG2 ILE A 321      12.513  36.630 -19.929  1.00  0.67           H  
ATOM   4915 3HG2 ILE A 321      12.466  35.277 -18.806  1.00  0.67           H  
ATOM   4916 1HD1 ILE A 321      16.053  35.236 -16.744  1.00  0.67           H  
ATOM   4917 2HD1 ILE A 321      16.312  36.483 -17.983  1.00  0.67           H  
ATOM   4918 3HD1 ILE A 321      14.774  36.406 -17.097  1.00  0.67           H  
ATOM   4919  N   ALA A 322      12.128  35.175 -22.386  1.00  0.67           N  
ATOM   4920  CA  ALA A 322      11.570  35.774 -23.611  1.00  0.67           C  
ATOM   4921  C   ALA A 322      10.274  36.578 -23.441  1.00  0.67           C  
ATOM   4922  O   ALA A 322       9.400  36.272 -22.623  1.00  0.67           O  
ATOM   4923  CB  ALA A 322      11.291  34.674 -24.625  1.00  0.67           C  
ATOM   4924  H   ALA A 322      11.530  34.629 -21.769  1.00  0.67           H  
ATOM   4925  HA  ALA A 322      12.321  36.445 -24.016  1.00  0.67           H  
ATOM   4926 1HB  ALA A 322      10.931  35.117 -25.556  1.00  0.67           H  
ATOM   4927 2HB  ALA A 322      12.206  34.121 -24.818  1.00  0.67           H  
ATOM   4928 3HB  ALA A 322      10.533  33.997 -24.228  1.00  0.67           H  
ATOM   4929  N   GLY A 323      10.137  37.584 -24.309  1.00  0.67           N  
ATOM   4930  CA  GLY A 323       8.940  38.405 -24.428  1.00  0.67           C  
ATOM   4931  C   GLY A 323       8.596  39.122 -23.150  1.00  0.67           C  
ATOM   4932  O   GLY A 323       9.472  39.686 -22.493  1.00  0.67           O  
ATOM   4933  H   GLY A 323      10.903  37.782 -24.935  1.00  0.67           H  
ATOM   4934 1HA  GLY A 323       9.093  39.142 -25.218  1.00  0.67           H  
ATOM   4935 2HA  GLY A 323       8.109  37.771 -24.721  1.00  0.67           H  
ATOM   4936  N   ASP A 324       7.350  38.951 -22.710  1.00  0.67           N  
ATOM   4937  CA  ASP A 324       6.868  39.566 -21.473  1.00  0.67           C  
ATOM   4938  C   ASP A 324       7.756  39.158 -20.302  1.00  0.67           C  
ATOM   4939  O   ASP A 324       7.863  39.889 -19.328  1.00  0.67           O  
ATOM   4940  CB  ASP A 324       5.405  39.162 -21.169  1.00  0.67           C  
ATOM   4941  CG  ASP A 324       4.711  39.900 -19.919  1.00  0.67           C  
ATOM   4942  OD1 ASP A 324       4.500  41.083 -19.969  1.00  0.67           O  
ATOM   4943  OD2 ASP A 324       4.376  39.214 -18.954  1.00  0.67           O  
ATOM   4944  H   ASP A 324       6.693  38.513 -23.347  1.00  0.67           H  
ATOM   4945  HA  ASP A 324       6.907  40.640 -21.599  1.00  0.67           H  
ATOM   4946 1HB  ASP A 324       4.800  39.359 -22.055  1.00  0.67           H  
ATOM   4947 2HB  ASP A 324       5.373  38.089 -21.000  1.00  0.67           H  
ATOM   4948  N   ALA A 325       8.386  37.979 -20.362  1.00  0.68           N  
ATOM   4949  CA  ALA A 325       9.248  37.546 -19.269  1.00  0.68           C  
ATOM   4950  C   ALA A 325      10.449  38.485 -19.086  1.00  0.68           C  
ATOM   4951  O   ALA A 325      11.043  38.547 -18.006  1.00  0.68           O  
ATOM   4952  CB  ALA A 325       9.670  36.124 -19.485  1.00  0.68           C  
ATOM   4953  H   ALA A 325       8.328  37.396 -21.196  1.00  0.68           H  
ATOM   4954  HA  ALA A 325       8.689  37.595 -18.367  1.00  0.68           H  
ATOM   4955 1HB  ALA A 325      10.256  35.795 -18.639  1.00  0.68           H  
ATOM   4956 2HB  ALA A 325       8.789  35.491 -19.571  1.00  0.68           H  
ATOM   4957 3HB  ALA A 325      10.251  36.053 -20.382  1.00  0.68           H  
ATOM   4958  N   CYS A 326      10.832  39.179 -20.158  1.00  0.70           N  
ATOM   4959  CA  CYS A 326      11.929  40.130 -20.148  1.00  0.70           C  
ATOM   4960  C   CYS A 326      11.476  41.548 -20.099  1.00  0.70           C  
ATOM   4961  O   CYS A 326      12.234  42.417 -19.694  1.00  0.70           O  
ATOM   4962  CB  CYS A 326      12.760  40.058 -21.390  1.00  0.70           C  
ATOM   4963  SG  CYS A 326      13.594  38.630 -21.581  1.00  0.70           S  
ATOM   4964  H   CYS A 326      10.299  39.090 -21.012  1.00  0.70           H  
ATOM   4965  HA  CYS A 326      12.552  39.922 -19.282  1.00  0.70           H  
ATOM   4966 1HB  CYS A 326      12.101  40.182 -22.245  1.00  0.70           H  
ATOM   4967 2HB  CYS A 326      13.451  40.870 -21.401  1.00  0.70           H  
ATOM   4968  HG  CYS A 326      14.405  38.808 -20.543  1.00  0.70           H  
ATOM   4969  N   HIS A 327      10.260  41.817 -20.511  1.00  0.73           N  
ATOM   4970  CA  HIS A 327       9.842  43.204 -20.507  1.00  0.73           C  
ATOM   4971  C   HIS A 327       8.385  43.416 -20.219  1.00  0.73           C  
ATOM   4972  O   HIS A 327       7.542  42.624 -20.606  1.00  0.73           O  
ATOM   4973  CB  HIS A 327      10.189  43.845 -21.851  1.00  0.73           C  
ATOM   4974  CG  HIS A 327       9.572  43.164 -23.064  1.00  0.73           C  
ATOM   4975  ND1 HIS A 327       8.294  43.427 -23.511  1.00  0.73           N  
ATOM   4976  CD2 HIS A 327      10.100  42.297 -23.948  1.00  0.73           C  
ATOM   4977  CE1 HIS A 327       8.064  42.744 -24.610  1.00  0.73           C  
ATOM   4978  NE2 HIS A 327       9.143  42.054 -24.900  1.00  0.73           N  
ATOM   4979  H   HIS A 327       9.662  41.073 -20.867  1.00  0.73           H  
ATOM   4980  HA  HIS A 327      10.386  43.729 -19.734  1.00  0.73           H  
ATOM   4981 1HB  HIS A 327       9.872  44.883 -21.824  1.00  0.73           H  
ATOM   4982 2HB  HIS A 327      11.270  43.849 -21.973  1.00  0.73           H  
ATOM   4983  HD1 HIS A 327       7.662  44.140 -23.146  1.00  0.73           H  
ATOM   4984  HD2 HIS A 327      11.076  41.821 -24.024  1.00  0.73           H  
ATOM   4985  HE1 HIS A 327       7.099  42.821 -25.104  1.00  0.73           H  
ATOM   4986  N   THR A 328       8.081  44.558 -19.631  1.00  0.77           N  
ATOM   4987  CA  THR A 328       6.694  44.885 -19.356  1.00  0.77           C  
ATOM   4988  C   THR A 328       6.313  46.199 -19.993  1.00  0.77           C  
ATOM   4989  O   THR A 328       7.035  47.192 -19.856  1.00  0.77           O  
ATOM   4990  CB  THR A 328       6.416  44.915 -17.848  1.00  0.77           C  
ATOM   4991  OG1 THR A 328       6.705  43.643 -17.294  1.00  0.77           O  
ATOM   4992  CG2 THR A 328       4.960  45.209 -17.593  1.00  0.77           C  
ATOM   4993  H   THR A 328       8.838  45.186 -19.369  1.00  0.77           H  
ATOM   4994  HA  THR A 328       6.057  44.112 -19.790  1.00  0.77           H  
ATOM   4995  HB  THR A 328       7.034  45.674 -17.370  1.00  0.77           H  
ATOM   4996  HG1 THR A 328       6.279  42.965 -17.860  1.00  0.77           H  
ATOM   4997 1HG2 THR A 328       4.768  45.209 -16.525  1.00  0.77           H  
ATOM   4998 2HG2 THR A 328       4.698  46.174 -18.005  1.00  0.77           H  
ATOM   4999 3HG2 THR A 328       4.351  44.439 -18.068  1.00  0.77           H  
ATOM   5000  N   HIS A 329       5.170  46.165 -20.687  1.00  0.83           N  
ATOM   5001  CA  HIS A 329       4.574  47.287 -21.410  1.00  0.83           C  
ATOM   5002  C   HIS A 329       3.074  47.372 -21.196  1.00  0.83           C  
ATOM   5003  O   HIS A 329       2.432  46.370 -20.861  1.00  0.83           O  
ATOM   5004  CB  HIS A 329       4.796  47.137 -22.913  1.00  0.83           C  
ATOM   5005  CG  HIS A 329       6.173  47.171 -23.298  1.00  0.83           C  
ATOM   5006  ND1 HIS A 329       7.017  46.078 -23.232  1.00  0.83           N  
ATOM   5007  CD2 HIS A 329       6.900  48.169 -23.744  1.00  0.83           C  
ATOM   5008  CE1 HIS A 329       8.211  46.475 -23.636  1.00  0.83           C  
ATOM   5009  NE2 HIS A 329       8.137  47.702 -23.936  1.00  0.83           N  
ATOM   5010  H   HIS A 329       4.681  45.280 -20.715  1.00  0.83           H  
ATOM   5011  HA  HIS A 329       5.013  48.227 -21.070  1.00  0.83           H  
ATOM   5012 1HB  HIS A 329       4.362  46.197 -23.255  1.00  0.83           H  
ATOM   5013 2HB  HIS A 329       4.271  47.945 -23.436  1.00  0.83           H  
ATOM   5014  HD2 HIS A 329       6.571  49.171 -23.917  1.00  0.83           H  
ATOM   5015  HE1 HIS A 329       9.119  45.905 -23.723  1.00  0.83           H  
ATOM   5016  HE2 HIS A 329       8.904  48.255 -24.276  1.00  0.83           H  
ATOM   5017  N   SER A 330       2.500  48.549 -21.429  1.00  0.90           N  
ATOM   5018  CA  SER A 330       1.057  48.659 -21.425  1.00  0.90           C  
ATOM   5019  C   SER A 330       0.503  47.740 -22.500  1.00  0.90           C  
ATOM   5020  O   SER A 330       1.066  47.665 -23.589  1.00  0.90           O  
ATOM   5021  CB  SER A 330       0.623  50.058 -21.774  1.00  0.90           C  
ATOM   5022  OG  SER A 330      -0.792  50.155 -21.891  1.00  0.90           O  
ATOM   5023  H   SER A 330       3.059  49.387 -21.640  1.00  0.90           H  
ATOM   5024  HA  SER A 330       0.713  48.392 -20.434  1.00  0.90           H  
ATOM   5025 1HB  SER A 330       0.992  50.747 -21.038  1.00  0.90           H  
ATOM   5026 2HB  SER A 330       1.067  50.339 -22.714  1.00  0.90           H  
ATOM   5027  HG  SER A 330      -0.968  51.094 -21.813  1.00  0.90           H  
ATOM   5028  N   PRO A 331      -0.599  47.039 -22.249  1.00  0.96           N  
ATOM   5029  CA  PRO A 331      -1.270  46.183 -23.192  1.00  0.96           C  
ATOM   5030  C   PRO A 331      -2.084  46.941 -24.232  1.00  0.96           C  
ATOM   5031  O   PRO A 331      -2.520  46.352 -25.221  1.00  0.96           O  
ATOM   5032  CB  PRO A 331      -2.176  45.382 -22.281  1.00  0.96           C  
ATOM   5033  CG  PRO A 331      -2.476  46.294 -21.122  1.00  0.96           C  
ATOM   5034  CD  PRO A 331      -1.207  47.053 -20.905  1.00  0.96           C  
ATOM   5035  HA  PRO A 331      -0.530  45.534 -23.678  1.00  0.96           H  
ATOM   5036 1HB  PRO A 331      -3.066  45.067 -22.835  1.00  0.96           H  
ATOM   5037 2HB  PRO A 331      -1.639  44.484 -21.971  1.00  0.96           H  
ATOM   5038 1HG  PRO A 331      -3.321  46.951 -21.371  1.00  0.96           H  
ATOM   5039 2HG  PRO A 331      -2.776  45.711 -20.239  1.00  0.96           H  
ATOM   5040 1HD  PRO A 331      -1.453  48.069 -20.567  1.00  0.96           H  
ATOM   5041 2HD  PRO A 331      -0.566  46.506 -20.204  1.00  0.96           H  
ATOM   5042  N   LYS A 332      -2.283  48.250 -24.029  1.00  0.99           N  
ATOM   5043  CA  LYS A 332      -3.192  49.015 -24.887  1.00  0.99           C  
ATOM   5044  C   LYS A 332      -2.880  48.923 -26.384  1.00  0.99           C  
ATOM   5045  O   LYS A 332      -3.785  48.749 -27.196  1.00  0.99           O  
ATOM   5046  CB  LYS A 332      -3.228  50.479 -24.442  1.00  0.99           C  
ATOM   5047  CG  LYS A 332      -4.236  51.355 -25.221  1.00  0.99           C  
ATOM   5048  CD  LYS A 332      -4.329  52.778 -24.644  1.00  0.99           C  
ATOM   5049  CE  LYS A 332      -5.074  52.764 -23.313  1.00  0.99           C  
ATOM   5050  NZ  LYS A 332      -4.223  52.242 -22.223  1.00  0.99           N  
ATOM   5051  H   LYS A 332      -1.836  48.740 -23.248  1.00  0.99           H  
ATOM   5052  HA  LYS A 332      -4.195  48.606 -24.746  1.00  0.99           H  
ATOM   5053 1HB  LYS A 332      -3.485  50.519 -23.387  1.00  0.99           H  
ATOM   5054 2HB  LYS A 332      -2.236  50.917 -24.555  1.00  0.99           H  
ATOM   5055 1HG  LYS A 332      -3.934  51.417 -26.267  1.00  0.99           H  
ATOM   5056 2HG  LYS A 332      -5.222  50.890 -25.173  1.00  0.99           H  
ATOM   5057 1HD  LYS A 332      -3.328  53.190 -24.494  1.00  0.99           H  
ATOM   5058 2HD  LYS A 332      -4.864  53.417 -25.343  1.00  0.99           H  
ATOM   5059 1HE  LYS A 332      -5.402  53.773 -23.063  1.00  0.99           H  
ATOM   5060 2HE  LYS A 332      -5.946  52.123 -23.406  1.00  0.99           H  
ATOM   5061 1HZ  LYS A 332      -4.740  52.212 -21.353  1.00  0.99           H  
ATOM   5062 2HZ  LYS A 332      -3.937  51.306 -22.459  1.00  0.99           H  
ATOM   5063 3HZ  LYS A 332      -3.412  52.830 -22.116  1.00  0.99           H  
ATOM   5064  N   ALA A 333      -1.609  49.064 -26.764  1.00  0.99           N  
ATOM   5065  CA  ALA A 333      -1.242  49.021 -28.183  1.00  0.99           C  
ATOM   5066  C   ALA A 333      -1.102  47.588 -28.723  1.00  0.99           C  
ATOM   5067  O   ALA A 333      -0.778  47.397 -29.893  1.00  0.99           O  
ATOM   5068  CB  ALA A 333       0.063  49.771 -28.408  1.00  0.99           C  
ATOM   5069  H   ALA A 333      -0.894  49.200 -26.062  1.00  0.99           H  
ATOM   5070  HA  ALA A 333      -2.035  49.512 -28.747  1.00  0.99           H  
ATOM   5071 1HB  ALA A 333       0.308  49.767 -29.470  1.00  0.99           H  
ATOM   5072 2HB  ALA A 333      -0.044  50.801 -28.067  1.00  0.99           H  
ATOM   5073 3HB  ALA A 333       0.862  49.289 -27.848  1.00  0.99           H  
ATOM   5074  N   GLY A 334      -1.199  46.579 -27.851  1.00  0.97           N  
ATOM   5075  CA  GLY A 334      -1.057  45.173 -28.245  1.00  0.97           C  
ATOM   5076  C   GLY A 334       0.405  44.740 -28.420  1.00  0.97           C  
ATOM   5077  O   GLY A 334       0.692  43.557 -28.639  1.00  0.97           O  
ATOM   5078  H   GLY A 334      -1.486  46.763 -26.892  1.00  0.97           H  
ATOM   5079 1HA  GLY A 334      -1.533  44.547 -27.489  1.00  0.97           H  
ATOM   5080 2HA  GLY A 334      -1.601  45.004 -29.175  1.00  0.97           H  
ATOM   5081  N   GLN A 335       1.330  45.681 -28.224  1.00  0.92           N  
ATOM   5082  CA  GLN A 335       2.759  45.458 -28.414  1.00  0.92           C  
ATOM   5083  C   GLN A 335       3.335  44.390 -27.489  1.00  0.92           C  
ATOM   5084  O   GLN A 335       4.277  43.706 -27.863  1.00  0.92           O  
ATOM   5085  CB  GLN A 335       3.537  46.772 -28.249  1.00  0.92           C  
ATOM   5086  CG  GLN A 335       3.320  47.817 -29.381  1.00  0.92           C  
ATOM   5087  CD  GLN A 335       4.096  49.111 -29.091  1.00  0.92           C  
ATOM   5088  OE1 GLN A 335       4.895  49.109 -28.151  1.00  0.92           O  
ATOM   5089  NE2 GLN A 335       3.890  50.201 -29.843  1.00  0.92           N  
ATOM   5090  H   GLN A 335       1.012  46.613 -28.003  1.00  0.92           H  
ATOM   5091  HA  GLN A 335       2.906  45.121 -29.440  1.00  0.92           H  
ATOM   5092 1HB  GLN A 335       3.256  47.241 -27.304  1.00  0.92           H  
ATOM   5093 2HB  GLN A 335       4.606  46.553 -28.197  1.00  0.92           H  
ATOM   5094 1HG  GLN A 335       3.684  47.399 -30.319  1.00  0.92           H  
ATOM   5095 2HG  GLN A 335       2.260  48.046 -29.464  1.00  0.92           H  
ATOM   5096 1HE2 GLN A 335       4.393  51.037 -29.640  1.00  0.92           H  
ATOM   5097 2HE2 GLN A 335       3.245  50.228 -30.622  1.00  0.92           H  
ATOM   5098  N   GLY A 336       2.792  44.230 -26.283  1.00  0.86           N  
ATOM   5099  CA  GLY A 336       3.320  43.219 -25.367  1.00  0.86           C  
ATOM   5100  C   GLY A 336       3.284  41.826 -26.012  1.00  0.86           C  
ATOM   5101  O   GLY A 336       4.309  41.136 -26.096  1.00  0.86           O  
ATOM   5102  H   GLY A 336       2.017  44.812 -26.004  1.00  0.86           H  
ATOM   5103 1HA  GLY A 336       4.345  43.475 -25.095  1.00  0.86           H  
ATOM   5104 2HA  GLY A 336       2.732  43.219 -24.449  1.00  0.86           H  
ATOM   5105  N   MET A 337       2.093  41.398 -26.447  1.00  0.81           N  
ATOM   5106  CA  MET A 337       1.931  40.087 -27.077  1.00  0.81           C  
ATOM   5107  C   MET A 337       2.704  39.985 -28.375  1.00  0.81           C  
ATOM   5108  O   MET A 337       3.347  38.970 -28.647  1.00  0.81           O  
ATOM   5109  CB  MET A 337       0.468  39.770 -27.356  1.00  0.81           C  
ATOM   5110  CG  MET A 337       0.228  38.360 -27.902  1.00  0.81           C  
ATOM   5111  SD  MET A 337      -1.528  37.976 -28.199  1.00  0.81           S  
ATOM   5112  CE  MET A 337      -2.245  37.957 -26.569  1.00  0.81           C  
ATOM   5113  H   MET A 337       1.290  42.004 -26.360  1.00  0.81           H  
ATOM   5114  HA  MET A 337       2.325  39.331 -26.399  1.00  0.81           H  
ATOM   5115 1HB  MET A 337      -0.115  39.877 -26.445  1.00  0.81           H  
ATOM   5116 2HB  MET A 337       0.068  40.489 -28.082  1.00  0.81           H  
ATOM   5117 1HG  MET A 337       0.758  38.269 -28.845  1.00  0.81           H  
ATOM   5118 2HG  MET A 337       0.635  37.630 -27.215  1.00  0.81           H  
ATOM   5119 1HE  MET A 337      -3.311  37.754 -26.644  1.00  0.81           H  
ATOM   5120 2HE  MET A 337      -1.774  37.202 -25.965  1.00  0.81           H  
ATOM   5121 3HE  MET A 337      -2.100  38.920 -26.097  1.00  0.81           H  
ATOM   5122  N   ASN A 338       2.677  41.045 -29.177  1.00  0.77           N  
ATOM   5123  CA  ASN A 338       3.333  40.975 -30.472  1.00  0.77           C  
ATOM   5124  C   ASN A 338       4.842  40.919 -30.348  1.00  0.77           C  
ATOM   5125  O   ASN A 338       5.497  40.101 -31.003  1.00  0.77           O  
ATOM   5126  CB  ASN A 338       2.912  42.169 -31.282  1.00  0.77           C  
ATOM   5127  CG  ASN A 338       1.525  42.016 -31.781  1.00  0.77           C  
ATOM   5128  OD1 ASN A 338       1.320  41.413 -32.831  1.00  0.77           O  
ATOM   5129  ND2 ASN A 338       0.592  42.484 -31.042  1.00  0.77           N  
ATOM   5130  H   ASN A 338       2.149  41.884 -28.912  1.00  0.77           H  
ATOM   5131  HA  ASN A 338       3.009  40.061 -30.974  1.00  0.77           H  
ATOM   5132 1HB  ASN A 338       2.965  43.063 -30.663  1.00  0.77           H  
ATOM   5133 2HB  ASN A 338       3.587  42.309 -32.125  1.00  0.77           H  
ATOM   5134 1HD2 ASN A 338      -0.387  42.374 -31.265  1.00  0.77           H  
ATOM   5135 2HD2 ASN A 338       0.821  42.941 -30.175  1.00  0.77           H  
ATOM   5136  N   ALA A 339       5.402  41.750 -29.480  1.00  0.74           N  
ATOM   5137  CA  ALA A 339       6.827  41.723 -29.247  1.00  0.74           C  
ATOM   5138  C   ALA A 339       7.208  40.368 -28.681  1.00  0.74           C  
ATOM   5139  O   ALA A 339       8.219  39.788 -29.073  1.00  0.74           O  
ATOM   5140  CB  ALA A 339       7.225  42.833 -28.309  1.00  0.74           C  
ATOM   5141  H   ALA A 339       4.840  42.412 -28.958  1.00  0.74           H  
ATOM   5142  HA  ALA A 339       7.340  41.858 -30.198  1.00  0.74           H  
ATOM   5143 1HB  ALA A 339       8.302  42.807 -28.140  1.00  0.74           H  
ATOM   5144 2HB  ALA A 339       6.940  43.787 -28.745  1.00  0.74           H  
ATOM   5145 3HB  ALA A 339       6.705  42.698 -27.369  1.00  0.74           H  
ATOM   5146  N   SER A 340       6.356  39.804 -27.812  1.00  0.72           N  
ATOM   5147  CA  SER A 340       6.677  38.512 -27.255  1.00  0.72           C  
ATOM   5148  C   SER A 340       6.736  37.443 -28.340  1.00  0.72           C  
ATOM   5149  O   SER A 340       7.699  36.675 -28.402  1.00  0.72           O  
ATOM   5150  CB  SER A 340       5.651  38.129 -26.191  1.00  0.72           C  
ATOM   5151  OG  SER A 340       5.700  38.984 -25.067  1.00  0.72           O  
ATOM   5152  H   SER A 340       5.519  40.292 -27.490  1.00  0.72           H  
ATOM   5153  HA  SER A 340       7.658  38.576 -26.817  1.00  0.72           H  
ATOM   5154 1HB  SER A 340       4.655  38.148 -26.620  1.00  0.72           H  
ATOM   5155 2HB  SER A 340       5.841  37.126 -25.878  1.00  0.72           H  
ATOM   5156  HG  SER A 340       5.340  39.854 -25.384  1.00  0.72           H  
ATOM   5157  N   MET A 341       5.762  37.428 -29.249  1.00  0.71           N  
ATOM   5158  CA  MET A 341       5.755  36.438 -30.326  1.00  0.71           C  
ATOM   5159  C   MET A 341       6.971  36.614 -31.248  1.00  0.71           C  
ATOM   5160  O   MET A 341       7.600  35.636 -31.670  1.00  0.71           O  
ATOM   5161  CB  MET A 341       4.430  36.527 -31.070  1.00  0.71           C  
ATOM   5162  CG  MET A 341       3.231  36.041 -30.225  1.00  0.71           C  
ATOM   5163  SD  MET A 341       1.656  36.357 -31.001  1.00  0.71           S  
ATOM   5164  CE  MET A 341       1.778  35.254 -32.354  1.00  0.71           C  
ATOM   5165  H   MET A 341       4.989  38.092 -29.165  1.00  0.71           H  
ATOM   5166  HA  MET A 341       5.823  35.449 -29.877  1.00  0.71           H  
ATOM   5167 1HB  MET A 341       4.244  37.568 -31.349  1.00  0.71           H  
ATOM   5168 2HB  MET A 341       4.477  35.939 -31.985  1.00  0.71           H  
ATOM   5169 1HG  MET A 341       3.321  34.971 -30.045  1.00  0.71           H  
ATOM   5170 2HG  MET A 341       3.245  36.543 -29.259  1.00  0.71           H  
ATOM   5171 1HE  MET A 341       0.891  35.334 -32.938  1.00  0.71           H  
ATOM   5172 2HE  MET A 341       2.640  35.510 -32.966  1.00  0.71           H  
ATOM   5173 3HE  MET A 341       1.888  34.245 -31.992  1.00  0.71           H  
ATOM   5174  N   ASN A 342       7.331  37.867 -31.526  1.00  0.70           N  
ATOM   5175  CA  ASN A 342       8.497  38.188 -32.343  1.00  0.70           C  
ATOM   5176  C   ASN A 342       9.782  37.645 -31.723  1.00  0.70           C  
ATOM   5177  O   ASN A 342      10.539  36.906 -32.373  1.00  0.70           O  
ATOM   5178  CB  ASN A 342       8.601  39.692 -32.478  1.00  0.70           C  
ATOM   5179  CG  ASN A 342       9.754  40.181 -33.263  1.00  0.70           C  
ATOM   5180  OD1 ASN A 342       9.855  39.987 -34.480  1.00  0.70           O  
ATOM   5181  ND2 ASN A 342      10.670  40.803 -32.561  1.00  0.70           N  
ATOM   5182  H   ASN A 342       6.765  38.635 -31.166  1.00  0.70           H  
ATOM   5183  HA  ASN A 342       8.374  37.732 -33.324  1.00  0.70           H  
ATOM   5184 1HB  ASN A 342       7.686  40.059 -32.925  1.00  0.70           H  
ATOM   5185 2HB  ASN A 342       8.665  40.136 -31.494  1.00  0.70           H  
ATOM   5186 1HD2 ASN A 342      11.535  41.113 -32.960  1.00  0.70           H  
ATOM   5187 2HD2 ASN A 342      10.551  40.910 -31.562  1.00  0.70           H  
ATOM   5188  N   ASP A 343      10.008  37.999 -30.450  1.00  0.69           N  
ATOM   5189  CA  ASP A 343      11.203  37.599 -29.719  1.00  0.69           C  
ATOM   5190  C   ASP A 343      11.283  36.099 -29.575  1.00  0.69           C  
ATOM   5191  O   ASP A 343      12.362  35.504 -29.641  1.00  0.69           O  
ATOM   5192  CB  ASP A 343      11.221  38.230 -28.334  1.00  0.69           C  
ATOM   5193  CG  ASP A 343      11.489  39.745 -28.402  1.00  0.69           C  
ATOM   5194  OD1 ASP A 343      11.814  40.203 -29.464  1.00  0.69           O  
ATOM   5195  OD2 ASP A 343      11.569  40.386 -27.366  1.00  0.69           O  
ATOM   5196  H   ASP A 343       9.323  38.588 -29.977  1.00  0.69           H  
ATOM   5197  HA  ASP A 343      12.075  37.942 -30.274  1.00  0.69           H  
ATOM   5198 1HB  ASP A 343      10.244  38.078 -27.867  1.00  0.69           H  
ATOM   5199 2HB  ASP A 343      11.960  37.737 -27.719  1.00  0.69           H  
ATOM   5200  N   THR A 344      10.133  35.488 -29.402  1.00  0.68           N  
ATOM   5201  CA  THR A 344      10.030  34.066 -29.279  1.00  0.68           C  
ATOM   5202  C   THR A 344      10.473  33.356 -30.535  1.00  0.68           C  
ATOM   5203  O   THR A 344      11.246  32.398 -30.473  1.00  0.68           O  
ATOM   5204  CB  THR A 344       8.610  33.704 -29.001  1.00  0.68           C  
ATOM   5205  OG1 THR A 344       8.213  34.278 -27.756  1.00  0.68           O  
ATOM   5206  CG2 THR A 344       8.492  32.346 -28.964  1.00  0.68           C  
ATOM   5207  H   THR A 344       9.276  36.037 -29.324  1.00  0.68           H  
ATOM   5208  HA  THR A 344      10.657  33.741 -28.452  1.00  0.68           H  
ATOM   5209  HB  THR A 344       7.978  34.086 -29.780  1.00  0.68           H  
ATOM   5210  HG1 THR A 344       8.240  35.246 -27.836  1.00  0.68           H  
ATOM   5211 1HG2 THR A 344       7.473  32.097 -28.777  1.00  0.68           H  
ATOM   5212 2HG2 THR A 344       8.805  31.914 -29.912  1.00  0.68           H  
ATOM   5213 3HG2 THR A 344       9.126  32.024 -28.173  1.00  0.68           H  
ATOM   5214  N   HIS A 345      10.018  33.848 -31.684  1.00  0.67           N  
ATOM   5215  CA  HIS A 345      10.395  33.252 -32.948  1.00  0.67           C  
ATOM   5216  C   HIS A 345      11.906  33.375 -33.094  1.00  0.67           C  
ATOM   5217  O   HIS A 345      12.593  32.410 -33.442  1.00  0.67           O  
ATOM   5218  CB  HIS A 345       9.666  33.918 -34.118  1.00  0.67           C  
ATOM   5219  CG  HIS A 345       9.918  33.225 -35.405  1.00  0.67           C  
ATOM   5220  ND1 HIS A 345       9.156  33.452 -36.509  1.00  0.67           N  
ATOM   5221  CD2 HIS A 345      10.828  32.279 -35.763  1.00  0.67           C  
ATOM   5222  CE1 HIS A 345       9.563  32.688 -37.500  1.00  0.67           C  
ATOM   5223  NE2 HIS A 345      10.580  31.961 -37.076  1.00  0.67           N  
ATOM   5224  H   HIS A 345       9.366  34.636 -31.674  1.00  0.67           H  
ATOM   5225  HA  HIS A 345      10.141  32.193 -32.950  1.00  0.67           H  
ATOM   5226 1HB  HIS A 345       8.590  33.930 -33.924  1.00  0.67           H  
ATOM   5227 2HB  HIS A 345       9.994  34.954 -34.210  1.00  0.67           H  
ATOM   5228  HD2 HIS A 345      11.599  31.843 -35.128  1.00  0.67           H  
ATOM   5229  HE1 HIS A 345       9.134  32.673 -38.498  1.00  0.67           H  
ATOM   5230  HE2 HIS A 345      11.087  31.284 -37.630  1.00  0.67           H  
ATOM   5231  N   ASN A 346      12.427  34.575 -32.804  1.00  0.66           N  
ATOM   5232  CA  ASN A 346      13.860  34.860 -32.872  1.00  0.66           C  
ATOM   5233  C   ASN A 346      14.637  33.813 -32.044  1.00  0.66           C  
ATOM   5234  O   ASN A 346      15.588  33.188 -32.524  1.00  0.66           O  
ATOM   5235  CB  ASN A 346      14.081  36.302 -32.426  1.00  0.66           C  
ATOM   5236  CG  ASN A 346      15.485  36.892 -32.477  1.00  0.66           C  
ATOM   5237  OD1 ASN A 346      16.118  36.992 -31.421  1.00  0.66           O  
ATOM   5238  ND2 ASN A 346      15.964  37.310 -33.638  1.00  0.66           N  
ATOM   5239  H   ASN A 346      11.795  35.331 -32.530  1.00  0.66           H  
ATOM   5240  HA  ASN A 346      14.171  34.798 -33.896  1.00  0.66           H  
ATOM   5241 1HB  ASN A 346      13.426  36.944 -33.019  1.00  0.66           H  
ATOM   5242 2HB  ASN A 346      13.749  36.396 -31.410  1.00  0.66           H  
ATOM   5243 1HD2 ASN A 346      16.892  37.763 -33.679  1.00  0.66           H  
ATOM   5244 2HD2 ASN A 346      15.416  37.197 -34.495  1.00  0.66           H  
ATOM   5245  N   LEU A 347      14.178  33.567 -30.818  1.00  0.66           N  
ATOM   5246  CA  LEU A 347      14.814  32.589 -29.946  1.00  0.66           C  
ATOM   5247  C   LEU A 347      14.778  31.199 -30.525  1.00  0.66           C  
ATOM   5248  O   LEU A 347      15.806  30.518 -30.601  1.00  0.66           O  
ATOM   5249  CB  LEU A 347      14.082  32.535 -28.604  1.00  0.66           C  
ATOM   5250  CG  LEU A 347      14.542  31.539 -27.588  1.00  0.66           C  
ATOM   5251  CD1 LEU A 347      16.019  31.746 -27.230  1.00  0.66           C  
ATOM   5252  CD2 LEU A 347      13.678  31.743 -26.360  1.00  0.66           C  
ATOM   5253  H   LEU A 347      13.387  34.106 -30.468  1.00  0.66           H  
ATOM   5254  HA  LEU A 347      15.852  32.879 -29.796  1.00  0.66           H  
ATOM   5255 1HB  LEU A 347      14.010  33.466 -28.164  1.00  0.66           H  
ATOM   5256 2HB  LEU A 347      13.065  32.239 -28.824  1.00  0.66           H  
ATOM   5257  HG  LEU A 347      14.409  30.546 -27.976  1.00  0.66           H  
ATOM   5258 1HD1 LEU A 347      16.309  31.013 -26.485  1.00  0.66           H  
ATOM   5259 2HD1 LEU A 347      16.636  31.620 -28.117  1.00  0.66           H  
ATOM   5260 3HD1 LEU A 347      16.167  32.734 -26.832  1.00  0.66           H  
ATOM   5261 1HD2 LEU A 347      13.944  31.063 -25.601  1.00  0.66           H  
ATOM   5262 2HD2 LEU A 347      13.822  32.756 -25.995  1.00  0.66           H  
ATOM   5263 3HD2 LEU A 347      12.631  31.596 -26.629  1.00  0.66           H  
ATOM   5264  N   ALA A 348      13.594  30.775 -30.944  1.00  0.65           N  
ATOM   5265  CA  ALA A 348      13.424  29.428 -31.421  1.00  0.65           C  
ATOM   5266  C   ALA A 348      14.306  29.109 -32.601  1.00  0.65           C  
ATOM   5267  O   ALA A 348      14.915  28.034 -32.647  1.00  0.65           O  
ATOM   5268  CB  ALA A 348      11.993  29.220 -31.834  1.00  0.65           C  
ATOM   5269  H   ALA A 348      12.787  31.397 -30.893  1.00  0.65           H  
ATOM   5270  HA  ALA A 348      13.671  28.749 -30.608  1.00  0.65           H  
ATOM   5271 1HB  ALA A 348      11.867  28.193 -32.160  1.00  0.65           H  
ATOM   5272 2HB  ALA A 348      11.347  29.419 -30.995  1.00  0.65           H  
ATOM   5273 3HB  ALA A 348      11.747  29.902 -32.648  1.00  0.65           H  
ATOM   5274  N   TRP A 349      14.428  30.023 -33.569  1.00  0.65           N  
ATOM   5275  CA  TRP A 349      15.246  29.616 -34.697  1.00  0.65           C  
ATOM   5276  C   TRP A 349      16.741  29.599 -34.340  1.00  0.65           C  
ATOM   5277  O   TRP A 349      17.504  28.774 -34.859  1.00  0.65           O  
ATOM   5278  CB  TRP A 349      14.991  30.459 -35.951  1.00  0.65           C  
ATOM   5279  CG  TRP A 349      15.473  31.849 -35.960  1.00  0.65           C  
ATOM   5280  CD1 TRP A 349      14.838  32.965 -35.678  1.00  0.65           C  
ATOM   5281  CD2 TRP A 349      16.773  32.222 -36.318  1.00  0.65           C  
ATOM   5282  NE1 TRP A 349      15.691  34.040 -35.831  1.00  0.65           N  
ATOM   5283  CE2 TRP A 349      16.865  33.586 -36.199  1.00  0.65           C  
ATOM   5284  CE3 TRP A 349      17.825  31.529 -36.719  1.00  0.65           C  
ATOM   5285  CZ2 TRP A 349      18.015  34.246 -36.449  1.00  0.65           C  
ATOM   5286  CZ3 TRP A 349      18.973  32.162 -36.994  1.00  0.65           C  
ATOM   5287  CH2 TRP A 349      19.088  33.488 -36.855  1.00  0.65           C  
ATOM   5288  H   TRP A 349      13.941  30.923 -33.525  1.00  0.65           H  
ATOM   5289  HA  TRP A 349      14.963  28.598 -34.961  1.00  0.65           H  
ATOM   5290 1HB  TRP A 349      15.429  29.943 -36.786  1.00  0.65           H  
ATOM   5291 2HB  TRP A 349      13.917  30.492 -36.125  1.00  0.65           H  
ATOM   5292  HD1 TRP A 349      13.807  33.024 -35.387  1.00  0.65           H  
ATOM   5293  HE1 TRP A 349      15.467  35.044 -35.703  1.00  0.65           H  
ATOM   5294  HE3 TRP A 349      17.712  30.473 -36.819  1.00  0.65           H  
ATOM   5295  HZ2 TRP A 349      18.093  35.318 -36.335  1.00  0.65           H  
ATOM   5296  HZ3 TRP A 349      19.793  31.564 -37.325  1.00  0.65           H  
ATOM   5297  HH2 TRP A 349      20.029  33.951 -37.068  1.00  0.65           H  
ATOM   5298  N   LYS A 350      17.174  30.428 -33.382  1.00  0.66           N  
ATOM   5299  CA  LYS A 350      18.595  30.404 -33.050  1.00  0.66           C  
ATOM   5300  C   LYS A 350      18.896  29.113 -32.296  1.00  0.66           C  
ATOM   5301  O   LYS A 350      19.884  28.425 -32.586  1.00  0.66           O  
ATOM   5302  CB  LYS A 350      18.981  31.601 -32.190  1.00  0.66           C  
ATOM   5303  CG  LYS A 350      18.921  32.960 -32.875  1.00  0.66           C  
ATOM   5304  CD  LYS A 350      19.238  34.046 -31.854  1.00  0.66           C  
ATOM   5305  CE  LYS A 350      18.899  35.445 -32.350  1.00  0.66           C  
ATOM   5306  NZ  LYS A 350      19.837  36.011 -33.332  1.00  0.66           N  
ATOM   5307  H   LYS A 350      16.549  31.114 -32.947  1.00  0.66           H  
ATOM   5308  HA  LYS A 350      19.177  30.415 -33.970  1.00  0.66           H  
ATOM   5309 1HB  LYS A 350      18.340  31.637 -31.303  1.00  0.66           H  
ATOM   5310 2HB  LYS A 350      20.003  31.471 -31.863  1.00  0.66           H  
ATOM   5311 1HG  LYS A 350      19.648  32.998 -33.686  1.00  0.66           H  
ATOM   5312 2HG  LYS A 350      17.931  33.121 -33.292  1.00  0.66           H  
ATOM   5313 1HD  LYS A 350      18.656  33.850 -30.953  1.00  0.66           H  
ATOM   5314 2HD  LYS A 350      20.301  34.016 -31.593  1.00  0.66           H  
ATOM   5315 1HE  LYS A 350      17.918  35.399 -32.803  1.00  0.66           H  
ATOM   5316 2HE  LYS A 350      18.861  36.104 -31.506  1.00  0.66           H  
ATOM   5317 1HZ  LYS A 350      19.494  36.971 -33.574  1.00  0.66           H  
ATOM   5318 2HZ  LYS A 350      20.774  36.098 -32.931  1.00  0.66           H  
ATOM   5319 3HZ  LYS A 350      19.878  35.440 -34.150  1.00  0.66           H  
ATOM   5320  N   LEU A 351      17.984  28.739 -31.381  1.00  0.67           N  
ATOM   5321  CA  LEU A 351      18.145  27.524 -30.595  1.00  0.67           C  
ATOM   5322  C   LEU A 351      18.148  26.327 -31.492  1.00  0.67           C  
ATOM   5323  O   LEU A 351      18.956  25.425 -31.310  1.00  0.67           O  
ATOM   5324  CB  LEU A 351      16.979  27.328 -29.630  1.00  0.67           C  
ATOM   5325  CG  LEU A 351      16.854  28.251 -28.486  1.00  0.67           C  
ATOM   5326  CD1 LEU A 351      15.546  27.992 -27.855  1.00  0.67           C  
ATOM   5327  CD2 LEU A 351      17.945  28.008 -27.511  1.00  0.67           C  
ATOM   5328  H   LEU A 351      17.175  29.338 -31.206  1.00  0.67           H  
ATOM   5329  HA  LEU A 351      19.087  27.564 -30.053  1.00  0.67           H  
ATOM   5330 1HB  LEU A 351      16.060  27.421 -30.206  1.00  0.67           H  
ATOM   5331 2HB  LEU A 351      17.028  26.316 -29.231  1.00  0.67           H  
ATOM   5332  HG  LEU A 351      16.895  29.274 -28.823  1.00  0.67           H  
ATOM   5333 1HD1 LEU A 351      15.429  28.656 -27.018  1.00  0.67           H  
ATOM   5334 2HD1 LEU A 351      14.751  28.169 -28.573  1.00  0.67           H  
ATOM   5335 3HD1 LEU A 351      15.510  26.957 -27.518  1.00  0.67           H  
ATOM   5336 1HD2 LEU A 351      17.828  28.675 -26.665  1.00  0.67           H  
ATOM   5337 2HD2 LEU A 351      17.884  26.981 -27.181  1.00  0.67           H  
ATOM   5338 3HD2 LEU A 351      18.904  28.180 -27.980  1.00  0.67           H  
ATOM   5339  N   THR A 352      17.280  26.338 -32.497  1.00  0.69           N  
ATOM   5340  CA  THR A 352      17.149  25.226 -33.408  1.00  0.69           C  
ATOM   5341  C   THR A 352      18.443  24.933 -34.148  1.00  0.69           C  
ATOM   5342  O   THR A 352      18.858  23.776 -34.259  1.00  0.69           O  
ATOM   5343  CB  THR A 352      16.056  25.484 -34.420  1.00  0.69           C  
ATOM   5344  OG1 THR A 352      14.805  25.648 -33.771  1.00  0.69           O  
ATOM   5345  CG2 THR A 352      15.991  24.352 -35.273  1.00  0.69           C  
ATOM   5346  H   THR A 352      16.637  27.124 -32.603  1.00  0.69           H  
ATOM   5347  HA  THR A 352      16.876  24.342 -32.840  1.00  0.69           H  
ATOM   5348  HB  THR A 352      16.287  26.377 -35.002  1.00  0.69           H  
ATOM   5349  HG1 THR A 352      14.852  26.428 -33.181  1.00  0.69           H  
ATOM   5350 1HG2 THR A 352      15.236  24.512 -36.013  1.00  0.69           H  
ATOM   5351 2HG2 THR A 352      16.934  24.255 -35.728  1.00  0.69           H  
ATOM   5352 3HG2 THR A 352      15.766  23.462 -34.687  1.00  0.69           H  
ATOM   5353  N   HIS A 353      19.115  25.971 -34.639  1.00  0.72           N  
ATOM   5354  CA  HIS A 353      20.374  25.730 -35.331  1.00  0.72           C  
ATOM   5355  C   HIS A 353      21.420  25.164 -34.371  1.00  0.72           C  
ATOM   5356  O   HIS A 353      22.207  24.275 -34.727  1.00  0.72           O  
ATOM   5357  CB  HIS A 353      20.915  27.003 -35.962  1.00  0.72           C  
ATOM   5358  CG  HIS A 353      20.252  27.456 -37.181  1.00  0.72           C  
ATOM   5359  ND1 HIS A 353      20.294  26.764 -38.373  1.00  0.72           N  
ATOM   5360  CD2 HIS A 353      19.556  28.541 -37.404  1.00  0.72           C  
ATOM   5361  CE1 HIS A 353      19.625  27.445 -39.285  1.00  0.72           C  
ATOM   5362  NE2 HIS A 353      19.156  28.527 -38.716  1.00  0.72           N  
ATOM   5363  H   HIS A 353      18.735  26.919 -34.544  1.00  0.72           H  
ATOM   5364  HA  HIS A 353      20.222  25.000 -36.121  1.00  0.72           H  
ATOM   5365 1HB  HIS A 353      20.899  27.816 -35.227  1.00  0.72           H  
ATOM   5366 2HB  HIS A 353      21.929  26.819 -36.231  1.00  0.72           H  
ATOM   5367  HD2 HIS A 353      19.374  29.264 -36.647  1.00  0.72           H  
ATOM   5368  HE1 HIS A 353      19.477  27.155 -40.325  1.00  0.72           H  
ATOM   5369  HE2 HIS A 353      18.594  29.238 -39.166  1.00  0.72           H  
ATOM   5370  N   VAL A 354      21.422  25.644 -33.133  1.00  0.76           N  
ATOM   5371  CA  VAL A 354      22.371  25.120 -32.160  1.00  0.76           C  
ATOM   5372  C   VAL A 354      22.039  23.646 -31.830  1.00  0.76           C  
ATOM   5373  O   VAL A 354      22.909  22.776 -31.840  1.00  0.76           O  
ATOM   5374  CB  VAL A 354      22.367  26.014 -30.908  1.00  0.76           C  
ATOM   5375  CG1 VAL A 354      23.226  25.411 -29.807  1.00  0.76           C  
ATOM   5376  CG2 VAL A 354      22.890  27.364 -31.306  1.00  0.76           C  
ATOM   5377  H   VAL A 354      20.778  26.394 -32.867  1.00  0.76           H  
ATOM   5378  HA  VAL A 354      23.366  25.160 -32.593  1.00  0.76           H  
ATOM   5379  HB  VAL A 354      21.350  26.106 -30.528  1.00  0.76           H  
ATOM   5380 1HG1 VAL A 354      23.207  26.064 -28.948  1.00  0.76           H  
ATOM   5381 2HG1 VAL A 354      22.834  24.432 -29.532  1.00  0.76           H  
ATOM   5382 3HG1 VAL A 354      24.253  25.307 -30.164  1.00  0.76           H  
ATOM   5383 1HG2 VAL A 354      22.892  28.017 -30.451  1.00  0.76           H  
ATOM   5384 2HG2 VAL A 354      23.906  27.261 -31.688  1.00  0.76           H  
ATOM   5385 3HG2 VAL A 354      22.258  27.783 -32.082  1.00  0.76           H  
ATOM   5386  N   LEU A 355      20.757  23.349 -31.626  1.00  0.81           N  
ATOM   5387  CA  LEU A 355      20.264  22.005 -31.298  1.00  0.81           C  
ATOM   5388  C   LEU A 355      20.564  20.976 -32.384  1.00  0.81           C  
ATOM   5389  O   LEU A 355      20.897  19.828 -32.084  1.00  0.81           O  
ATOM   5390  CB  LEU A 355      18.747  22.093 -31.081  1.00  0.81           C  
ATOM   5391  CG  LEU A 355      18.300  22.781 -29.795  1.00  0.81           C  
ATOM   5392  CD1 LEU A 355      16.856  23.128 -29.853  1.00  0.81           C  
ATOM   5393  CD2 LEU A 355      18.496  21.803 -28.699  1.00  0.81           C  
ATOM   5394  H   LEU A 355      20.086  24.105 -31.657  1.00  0.81           H  
ATOM   5395  HA  LEU A 355      20.740  21.685 -30.375  1.00  0.81           H  
ATOM   5396 1HB  LEU A 355      18.313  22.631 -31.915  1.00  0.81           H  
ATOM   5397 2HB  LEU A 355      18.338  21.084 -31.075  1.00  0.81           H  
ATOM   5398  HG  LEU A 355      18.878  23.682 -29.617  1.00  0.81           H  
ATOM   5399 1HD1 LEU A 355      16.571  23.583 -28.921  1.00  0.81           H  
ATOM   5400 2HD1 LEU A 355      16.672  23.825 -30.655  1.00  0.81           H  
ATOM   5401 3HD1 LEU A 355      16.296  22.235 -30.015  1.00  0.81           H  
ATOM   5402 1HD2 LEU A 355      18.173  22.216 -27.768  1.00  0.81           H  
ATOM   5403 2HD2 LEU A 355      17.911  20.918 -28.918  1.00  0.81           H  
ATOM   5404 3HD2 LEU A 355      19.549  21.541 -28.644  1.00  0.81           H  
ATOM   5405  N   ARG A 356      20.485  21.384 -33.645  1.00  0.86           N  
ATOM   5406  CA  ARG A 356      20.782  20.495 -34.764  1.00  0.86           C  
ATOM   5407  C   ARG A 356      22.284  20.382 -35.047  1.00  0.86           C  
ATOM   5408  O   ARG A 356      22.700  19.606 -35.912  1.00  0.86           O  
ATOM   5409  CB  ARG A 356      20.077  20.951 -36.034  1.00  0.86           C  
ATOM   5410  CG  ARG A 356      18.567  20.871 -35.986  1.00  0.86           C  
ATOM   5411  CD  ARG A 356      17.945  21.401 -37.214  1.00  0.86           C  
ATOM   5412  NE  ARG A 356      18.235  22.789 -37.375  1.00  0.86           N  
ATOM   5413  CZ  ARG A 356      17.685  23.588 -38.299  1.00  0.86           C  
ATOM   5414  NH1 ARG A 356      16.790  23.128 -39.129  1.00  0.86           N  
ATOM   5415  NH2 ARG A 356      18.042  24.846 -38.365  1.00  0.86           N  
ATOM   5416  H   ARG A 356      20.164  22.334 -33.839  1.00  0.86           H  
ATOM   5417  HA  ARG A 356      20.410  19.503 -34.513  1.00  0.86           H  
ATOM   5418 1HB  ARG A 356      20.343  21.993 -36.235  1.00  0.86           H  
ATOM   5419 2HB  ARG A 356      20.417  20.358 -36.878  1.00  0.86           H  
ATOM   5420 1HG  ARG A 356      18.263  19.833 -35.872  1.00  0.86           H  
ATOM   5421 2HG  ARG A 356      18.197  21.451 -35.139  1.00  0.86           H  
ATOM   5422 1HD  ARG A 356      18.331  20.869 -38.083  1.00  0.86           H  
ATOM   5423 2HD  ARG A 356      16.861  21.281 -37.160  1.00  0.86           H  
ATOM   5424  HE  ARG A 356      18.925  23.193 -36.749  1.00  0.86           H  
ATOM   5425 1HH1 ARG A 356      16.504  22.162 -39.085  1.00  0.86           H  
ATOM   5426 2HH1 ARG A 356      16.407  23.753 -39.824  1.00  0.86           H  
ATOM   5427 1HH2 ARG A 356      18.750  25.218 -37.742  1.00  0.86           H  
ATOM   5428 2HH2 ARG A 356      17.628  25.480 -39.060  1.00  0.86           H  
ATOM   5429  N   GLY A 357      23.098  21.199 -34.367  1.00  0.91           N  
ATOM   5430  CA  GLY A 357      24.527  21.245 -34.609  1.00  0.91           C  
ATOM   5431  C   GLY A 357      24.870  22.089 -35.837  1.00  0.91           C  
ATOM   5432  O   GLY A 357      25.979  22.002 -36.356  1.00  0.91           O  
ATOM   5433  H   GLY A 357      22.740  21.795 -33.623  1.00  0.91           H  
ATOM   5434 1HA  GLY A 357      25.018  21.664 -33.729  1.00  0.91           H  
ATOM   5435 2HA  GLY A 357      24.907  20.232 -34.737  1.00  0.91           H  
ATOM   5436  N   TRP A 358      23.916  22.890 -36.329  1.00  0.96           N  
ATOM   5437  CA  TRP A 358      24.160  23.691 -37.521  1.00  0.96           C  
ATOM   5438  C   TRP A 358      24.786  25.031 -37.181  1.00  0.96           C  
ATOM   5439  O   TRP A 358      25.314  25.700 -38.065  1.00  0.96           O  
ATOM   5440  CB  TRP A 358      22.878  23.917 -38.316  1.00  0.96           C  
ATOM   5441  CG  TRP A 358      22.303  22.671 -38.907  1.00  0.96           C  
ATOM   5442  CD1 TRP A 358      22.719  21.388 -38.699  1.00  0.96           C  
ATOM   5443  CD2 TRP A 358      21.200  22.584 -39.827  1.00  0.96           C  
ATOM   5444  NE1 TRP A 358      21.945  20.519 -39.413  1.00  0.96           N  
ATOM   5445  CE2 TRP A 358      21.009  21.229 -40.108  1.00  0.96           C  
ATOM   5446  CE3 TRP A 358      20.372  23.528 -40.428  1.00  0.96           C  
ATOM   5447  CZ2 TRP A 358      20.017  20.792 -40.957  1.00  0.96           C  
ATOM   5448  CZ3 TRP A 358      19.375  23.084 -41.278  1.00  0.96           C  
ATOM   5449  CH2 TRP A 358      19.205  21.747 -41.530  1.00  0.96           C  
ATOM   5450  H   TRP A 358      23.028  22.981 -35.847  1.00  0.96           H  
ATOM   5451  HA  TRP A 358      24.856  23.149 -38.159  1.00  0.96           H  
ATOM   5452 1HB  TRP A 358      22.129  24.367 -37.665  1.00  0.96           H  
ATOM   5453 2HB  TRP A 358      23.071  24.614 -39.110  1.00  0.96           H  
ATOM   5454  HD1 TRP A 358      23.540  21.092 -38.057  1.00  0.96           H  
ATOM   5455  HE1 TRP A 358      22.051  19.512 -39.423  1.00  0.96           H  
ATOM   5456  HE3 TRP A 358      20.503  24.591 -40.230  1.00  0.96           H  
ATOM   5457  HZ2 TRP A 358      19.865  19.736 -41.175  1.00  0.96           H  
ATOM   5458  HZ3 TRP A 358      18.727  23.821 -41.740  1.00  0.96           H  
ATOM   5459  HH2 TRP A 358      18.412  21.435 -42.202  1.00  0.96           H  
ATOM   5460  N   ALA A 359      24.769  25.412 -35.903  1.00  0.99           N  
ATOM   5461  CA  ALA A 359      25.378  26.680 -35.499  1.00  0.99           C  
ATOM   5462  C   ALA A 359      26.006  26.605 -34.125  1.00  0.99           C  
ATOM   5463  O   ALA A 359      25.629  25.808 -33.268  1.00  0.99           O  
ATOM   5464  CB  ALA A 359      24.375  27.799 -35.529  1.00  0.99           C  
ATOM   5465  H   ALA A 359      24.273  24.833 -35.231  1.00  0.99           H  
ATOM   5466  HA  ALA A 359      26.168  26.910 -36.193  1.00  0.99           H  
ATOM   5467 1HB  ALA A 359      24.861  28.721 -35.260  1.00  0.99           H  
ATOM   5468 2HB  ALA A 359      23.972  27.880 -36.532  1.00  0.99           H  
ATOM   5469 3HB  ALA A 359      23.583  27.597 -34.816  1.00  0.99           H  
ATOM   5470  N   ASP A 360      27.016  27.438 -33.946  1.00  1.01           N  
ATOM   5471  CA  ASP A 360      27.752  27.524 -32.694  1.00  1.01           C  
ATOM   5472  C   ASP A 360      26.856  27.993 -31.558  1.00  1.01           C  
ATOM   5473  O   ASP A 360      26.056  28.898 -31.735  1.00  1.01           O  
ATOM   5474  CB  ASP A 360      28.953  28.453 -32.823  1.00  1.01           C  
ATOM   5475  CG  ASP A 360      29.916  28.311 -31.629  1.00  1.01           C  
ATOM   5476  OD1 ASP A 360      30.792  27.481 -31.704  1.00  1.01           O  
ATOM   5477  OD2 ASP A 360      29.740  29.005 -30.637  1.00  1.01           O  
ATOM   5478  H   ASP A 360      27.244  28.083 -34.709  1.00  1.01           H  
ATOM   5479  HA  ASP A 360      28.118  26.527 -32.446  1.00  1.01           H  
ATOM   5480 1HB  ASP A 360      29.492  28.226 -33.745  1.00  1.01           H  
ATOM   5481 2HB  ASP A 360      28.610  29.489 -32.891  1.00  1.01           H  
ATOM   5482  N   ILE A 361      27.024  27.463 -30.357  1.00  1.01           N  
ATOM   5483  CA  ILE A 361      26.196  27.949 -29.253  1.00  1.01           C  
ATOM   5484  C   ILE A 361      26.305  29.454 -28.997  1.00  1.01           C  
ATOM   5485  O   ILE A 361      25.358  30.064 -28.494  1.00  1.01           O  
ATOM   5486  CB  ILE A 361      26.510  27.245 -27.928  1.00  1.01           C  
ATOM   5487  CG1 ILE A 361      25.393  27.564 -26.974  1.00  1.01           C  
ATOM   5488  CG2 ILE A 361      27.851  27.689 -27.345  1.00  1.01           C  
ATOM   5489  CD1 ILE A 361      25.410  26.802 -25.736  1.00  1.01           C  
ATOM   5490  H   ILE A 361      27.704  26.728 -30.212  1.00  1.01           H  
ATOM   5491  HA  ILE A 361      25.160  27.738 -29.498  1.00  1.01           H  
ATOM   5492  HB  ILE A 361      26.524  26.167 -28.088  1.00  1.01           H  
ATOM   5493 1HG1 ILE A 361      25.437  28.626 -26.723  1.00  1.01           H  
ATOM   5494 2HG1 ILE A 361      24.463  27.358 -27.467  1.00  1.01           H  
ATOM   5495 1HG2 ILE A 361      28.019  27.172 -26.405  1.00  1.01           H  
ATOM   5496 2HG2 ILE A 361      28.655  27.451 -28.044  1.00  1.01           H  
ATOM   5497 3HG2 ILE A 361      27.843  28.756 -27.148  1.00  1.01           H  
ATOM   5498 1HD1 ILE A 361      24.570  27.106 -25.127  1.00  1.01           H  
ATOM   5499 2HD1 ILE A 361      25.340  25.747 -25.979  1.00  1.01           H  
ATOM   5500 3HD1 ILE A 361      26.340  27.000 -25.195  1.00  1.01           H  
ATOM   5501  N   SER A 362      27.432  30.078 -29.368  1.00  1.00           N  
ATOM   5502  CA  SER A 362      27.623  31.499 -29.148  1.00  1.00           C  
ATOM   5503  C   SER A 362      26.634  32.367 -29.908  1.00  1.00           C  
ATOM   5504  O   SER A 362      26.455  33.535 -29.573  1.00  1.00           O  
ATOM   5505  CB  SER A 362      29.040  31.900 -29.487  1.00  1.00           C  
ATOM   5506  OG  SER A 362      29.309  31.703 -30.828  1.00  1.00           O  
ATOM   5507  H   SER A 362      28.195  29.557 -29.815  1.00  1.00           H  
ATOM   5508  HA  SER A 362      27.477  31.686 -28.084  1.00  1.00           H  
ATOM   5509 1HB  SER A 362      29.184  32.948 -29.237  1.00  1.00           H  
ATOM   5510 2HB  SER A 362      29.737  31.316 -28.887  1.00  1.00           H  
ATOM   5511  HG  SER A 362      29.442  30.730 -30.905  1.00  1.00           H  
ATOM   5512  N   VAL A 363      25.921  31.814 -30.892  1.00  0.96           N  
ATOM   5513  CA  VAL A 363      24.959  32.617 -31.626  1.00  0.96           C  
ATOM   5514  C   VAL A 363      23.837  33.035 -30.716  1.00  0.96           C  
ATOM   5515  O   VAL A 363      23.177  34.046 -30.935  1.00  0.96           O  
ATOM   5516  CB  VAL A 363      24.333  31.843 -32.780  1.00  0.96           C  
ATOM   5517  CG1 VAL A 363      25.438  31.385 -33.676  1.00  0.96           C  
ATOM   5518  CG2 VAL A 363      23.428  30.691 -32.298  1.00  0.96           C  
ATOM   5519  H   VAL A 363      26.056  30.834 -31.140  1.00  0.96           H  
ATOM   5520  HA  VAL A 363      25.462  33.503 -32.015  1.00  0.96           H  
ATOM   5521  HB  VAL A 363      23.743  32.514 -33.331  1.00  0.96           H  
ATOM   5522 1HG1 VAL A 363      25.030  30.877 -34.529  1.00  0.96           H  
ATOM   5523 2HG1 VAL A 363      25.998  32.250 -33.994  1.00  0.96           H  
ATOM   5524 3HG1 VAL A 363      26.095  30.723 -33.163  1.00  0.96           H  
ATOM   5525 1HG2 VAL A 363      23.007  30.180 -33.163  1.00  0.96           H  
ATOM   5526 2HG2 VAL A 363      23.998  29.997 -31.719  1.00  0.96           H  
ATOM   5527 3HG2 VAL A 363      22.616  31.074 -31.695  1.00  0.96           H  
ATOM   5528  N   LEU A 364      23.634  32.294 -29.643  1.00  0.92           N  
ATOM   5529  CA  LEU A 364      22.576  32.609 -28.731  1.00  0.92           C  
ATOM   5530  C   LEU A 364      22.867  33.914 -27.998  1.00  0.92           C  
ATOM   5531  O   LEU A 364      21.958  34.582 -27.525  1.00  0.92           O  
ATOM   5532  CB  LEU A 364      22.375  31.428 -27.809  1.00  0.92           C  
ATOM   5533  CG  LEU A 364      21.867  30.193 -28.544  1.00  0.92           C  
ATOM   5534  CD1 LEU A 364      21.864  29.006 -27.655  1.00  0.92           C  
ATOM   5535  CD2 LEU A 364      20.476  30.465 -29.042  1.00  0.92           C  
ATOM   5536  H   LEU A 364      24.231  31.488 -29.447  1.00  0.92           H  
ATOM   5537  HA  LEU A 364      21.660  32.741 -29.304  1.00  0.92           H  
ATOM   5538 1HB  LEU A 364      23.311  31.189 -27.296  1.00  0.92           H  
ATOM   5539 2HB  LEU A 364      21.653  31.722 -27.117  1.00  0.92           H  
ATOM   5540  HG  LEU A 364      22.533  29.994 -29.377  1.00  0.92           H  
ATOM   5541 1HD1 LEU A 364      21.518  28.135 -28.209  1.00  0.92           H  
ATOM   5542 2HD1 LEU A 364      22.860  28.841 -27.297  1.00  0.92           H  
ATOM   5543 3HD1 LEU A 364      21.216  29.176 -26.824  1.00  0.92           H  
ATOM   5544 1HD2 LEU A 364      20.117  29.608 -29.591  1.00  0.92           H  
ATOM   5545 2HD2 LEU A 364      19.814  30.662 -28.197  1.00  0.92           H  
ATOM   5546 3HD2 LEU A 364      20.499  31.326 -29.686  1.00  0.92           H  
ATOM   5547  N   LYS A 365      24.132  34.334 -27.954  1.00  0.87           N  
ATOM   5548  CA  LYS A 365      24.507  35.578 -27.298  1.00  0.87           C  
ATOM   5549  C   LYS A 365      23.921  36.780 -28.053  1.00  0.87           C  
ATOM   5550  O   LYS A 365      23.740  37.866 -27.478  1.00  0.87           O  
ATOM   5551  CB  LYS A 365      26.026  35.686 -27.212  1.00  0.87           C  
ATOM   5552  CG  LYS A 365      26.665  34.659 -26.287  1.00  0.87           C  
ATOM   5553  CD  LYS A 365      28.182  34.789 -26.259  1.00  0.87           C  
ATOM   5554  CE  LYS A 365      28.794  33.721 -25.367  1.00  0.87           C  
ATOM   5555  NZ  LYS A 365      30.281  33.816 -25.291  1.00  0.87           N  
ATOM   5556  H   LYS A 365      24.869  33.801 -28.407  1.00  0.87           H  
ATOM   5557  HA  LYS A 365      24.096  35.579 -26.288  1.00  0.87           H  
ATOM   5558 1HB  LYS A 365      26.458  35.581 -28.202  1.00  0.87           H  
ATOM   5559 2HB  LYS A 365      26.297  36.674 -26.846  1.00  0.87           H  
ATOM   5560 1HG  LYS A 365      26.278  34.787 -25.275  1.00  0.87           H  
ATOM   5561 2HG  LYS A 365      26.403  33.657 -26.632  1.00  0.87           H  
ATOM   5562 1HD  LYS A 365      28.569  34.668 -27.272  1.00  0.87           H  
ATOM   5563 2HD  LYS A 365      28.463  35.772 -25.890  1.00  0.87           H  
ATOM   5564 1HE  LYS A 365      28.380  33.812 -24.363  1.00  0.87           H  
ATOM   5565 2HE  LYS A 365      28.525  32.745 -25.771  1.00  0.87           H  
ATOM   5566 1HZ  LYS A 365      30.629  33.072 -24.688  1.00  0.87           H  
ATOM   5567 2HZ  LYS A 365      30.682  33.718 -26.210  1.00  0.87           H  
ATOM   5568 3HZ  LYS A 365      30.539  34.710 -24.906  1.00  0.87           H  
ATOM   5569  N   THR A 366      23.594  36.582 -29.345  1.00  0.83           N  
ATOM   5570  CA  THR A 366      23.055  37.660 -30.149  1.00  0.83           C  
ATOM   5571  C   THR A 366      21.601  37.871 -29.792  1.00  0.83           C  
ATOM   5572  O   THR A 366      21.018  38.892 -30.130  1.00  0.83           O  
ATOM   5573  CB  THR A 366      23.175  37.379 -31.674  1.00  0.83           C  
ATOM   5574  OG1 THR A 366      22.434  36.198 -32.030  1.00  0.83           O  
ATOM   5575  CG2 THR A 366      24.619  37.190 -32.063  1.00  0.83           C  
ATOM   5576  H   THR A 366      23.706  35.666 -29.779  1.00  0.83           H  
ATOM   5577  HA  THR A 366      23.605  38.571 -29.925  1.00  0.83           H  
ATOM   5578  HB  THR A 366      22.768  38.230 -32.226  1.00  0.83           H  
ATOM   5579  HG1 THR A 366      22.752  35.452 -31.489  1.00  0.83           H  
ATOM   5580 1HG2 THR A 366      24.663  37.010 -33.129  1.00  0.83           H  
ATOM   5581 2HG2 THR A 366      25.185  38.083 -31.814  1.00  0.83           H  
ATOM   5582 3HG2 THR A 366      25.031  36.332 -31.524  1.00  0.83           H  
ATOM   5583  N   TYR A 367      20.998  36.895 -29.116  1.00  0.79           N  
ATOM   5584  CA  TYR A 367      19.612  36.995 -28.731  1.00  0.79           C  
ATOM   5585  C   TYR A 367      19.450  38.151 -27.777  1.00  0.79           C  
ATOM   5586  O   TYR A 367      18.630  39.049 -27.983  1.00  0.79           O  
ATOM   5587  CB  TYR A 367      19.173  35.667 -28.121  1.00  0.79           C  
ATOM   5588  CG  TYR A 367      17.815  35.625 -27.649  1.00  0.79           C  
ATOM   5589  CD1 TYR A 367      16.821  35.557 -28.555  1.00  0.79           C  
ATOM   5590  CD2 TYR A 367      17.549  35.612 -26.289  1.00  0.79           C  
ATOM   5591  CE1 TYR A 367      15.555  35.506 -28.143  1.00  0.79           C  
ATOM   5592  CE2 TYR A 367      16.258  35.533 -25.856  1.00  0.79           C  
ATOM   5593  CZ  TYR A 367      15.254  35.485 -26.789  1.00  0.79           C  
ATOM   5594  OH  TYR A 367      13.946  35.422 -26.399  1.00  0.79           O  
ATOM   5595  H   TYR A 367      21.513  36.071 -28.818  1.00  0.79           H  
ATOM   5596  HA  TYR A 367      19.006  37.214 -29.605  1.00  0.79           H  
ATOM   5597 1HB  TYR A 367      19.324  34.858 -28.834  1.00  0.79           H  
ATOM   5598 2HB  TYR A 367      19.794  35.460 -27.266  1.00  0.79           H  
ATOM   5599  HD1 TYR A 367      17.050  35.560 -29.615  1.00  0.79           H  
ATOM   5600  HD2 TYR A 367      18.370  35.658 -25.574  1.00  0.79           H  
ATOM   5601  HE1 TYR A 367      14.758  35.474 -28.882  1.00  0.79           H  
ATOM   5602  HE2 TYR A 367      16.026  35.515 -24.786  1.00  0.79           H  
ATOM   5603  HH  TYR A 367      13.383  35.359 -27.181  1.00  0.79           H  
ATOM   5604  N   GLU A 368      20.267  38.157 -26.732  1.00  0.77           N  
ATOM   5605  CA  GLU A 368      20.189  39.228 -25.761  1.00  0.77           C  
ATOM   5606  C   GLU A 368      20.510  40.563 -26.405  1.00  0.77           C  
ATOM   5607  O   GLU A 368      19.792  41.544 -26.211  1.00  0.77           O  
ATOM   5608  CB  GLU A 368      21.149  38.984 -24.610  1.00  0.77           C  
ATOM   5609  CG  GLU A 368      21.077  40.035 -23.523  1.00  0.77           C  
ATOM   5610  CD  GLU A 368      21.968  39.728 -22.389  1.00  0.77           C  
ATOM   5611  OE1 GLU A 368      23.162  39.848 -22.516  1.00  0.77           O  
ATOM   5612  OE2 GLU A 368      21.447  39.347 -21.374  1.00  0.77           O  
ATOM   5613  H   GLU A 368      20.940  37.410 -26.619  1.00  0.77           H  
ATOM   5614  HA  GLU A 368      19.175  39.270 -25.374  1.00  0.77           H  
ATOM   5615 1HB  GLU A 368      20.931  38.014 -24.155  1.00  0.77           H  
ATOM   5616 2HB  GLU A 368      22.172  38.948 -24.989  1.00  0.77           H  
ATOM   5617 1HG  GLU A 368      21.359  40.998 -23.947  1.00  0.77           H  
ATOM   5618 2HG  GLU A 368      20.051  40.116 -23.168  1.00  0.77           H  
ATOM   5619  N   PHE A 369      21.578  40.596 -27.197  1.00  0.76           N  
ATOM   5620  CA  PHE A 369      21.990  41.837 -27.833  1.00  0.76           C  
ATOM   5621  C   PHE A 369      20.908  42.459 -28.722  1.00  0.76           C  
ATOM   5622  O   PHE A 369      20.564  43.639 -28.576  1.00  0.76           O  
ATOM   5623  CB  PHE A 369      23.240  41.583 -28.669  1.00  0.76           C  
ATOM   5624  CG  PHE A 369      23.672  42.736 -29.470  1.00  0.76           C  
ATOM   5625  CD1 PHE A 369      24.393  43.781 -28.917  1.00  0.76           C  
ATOM   5626  CD2 PHE A 369      23.346  42.782 -30.802  1.00  0.76           C  
ATOM   5627  CE1 PHE A 369      24.779  44.848 -29.703  1.00  0.76           C  
ATOM   5628  CE2 PHE A 369      23.717  43.823 -31.574  1.00  0.76           C  
ATOM   5629  CZ  PHE A 369      24.440  44.866 -31.035  1.00  0.76           C  
ATOM   5630  H   PHE A 369      22.137  39.749 -27.335  1.00  0.76           H  
ATOM   5631  HA  PHE A 369      22.236  42.550 -27.046  1.00  0.76           H  
ATOM   5632 1HB  PHE A 369      24.060  41.280 -28.020  1.00  0.76           H  
ATOM   5633 2HB  PHE A 369      23.042  40.764 -29.347  1.00  0.76           H  
ATOM   5634  HD1 PHE A 369      24.655  43.752 -27.859  1.00  0.76           H  
ATOM   5635  HD2 PHE A 369      22.779  41.964 -31.235  1.00  0.76           H  
ATOM   5636  HE1 PHE A 369      25.349  45.669 -29.273  1.00  0.76           H  
ATOM   5637  HE2 PHE A 369      23.445  43.833 -32.626  1.00  0.76           H  
ATOM   5638  HZ  PHE A 369      24.740  45.698 -31.672  1.00  0.76           H  
ATOM   5639  N   GLU A 370      20.371  41.667 -29.650  1.00  0.76           N  
ATOM   5640  CA  GLU A 370      19.386  42.172 -30.592  1.00  0.76           C  
ATOM   5641  C   GLU A 370      18.098  42.606 -29.883  1.00  0.76           C  
ATOM   5642  O   GLU A 370      17.547  43.691 -30.137  1.00  0.76           O  
ATOM   5643  CB  GLU A 370      19.085  41.058 -31.623  1.00  0.76           C  
ATOM   5644  CG  GLU A 370      20.243  40.743 -32.594  1.00  0.76           C  
ATOM   5645  CD  GLU A 370      20.006  39.538 -33.539  1.00  0.76           C  
ATOM   5646  OE1 GLU A 370      18.977  38.861 -33.477  1.00  0.76           O  
ATOM   5647  OE2 GLU A 370      20.909  39.265 -34.293  1.00  0.76           O  
ATOM   5648  H   GLU A 370      20.657  40.691 -29.718  1.00  0.76           H  
ATOM   5649  HA  GLU A 370      19.811  43.034 -31.104  1.00  0.76           H  
ATOM   5650 1HB  GLU A 370      18.849  40.136 -31.086  1.00  0.76           H  
ATOM   5651 2HB  GLU A 370      18.220  41.313 -32.201  1.00  0.76           H  
ATOM   5652 1HG  GLU A 370      20.442  41.625 -33.200  1.00  0.76           H  
ATOM   5653 2HG  GLU A 370      21.134  40.549 -32.009  1.00  0.76           H  
ATOM   5654  N   ARG A 371      17.663  41.804 -28.921  1.00  0.76           N  
ATOM   5655  CA  ARG A 371      16.422  42.090 -28.246  1.00  0.76           C  
ATOM   5656  C   ARG A 371      16.492  43.176 -27.205  1.00  0.76           C  
ATOM   5657  O   ARG A 371      15.499  43.859 -26.977  1.00  0.76           O  
ATOM   5658  CB  ARG A 371      15.910  40.873 -27.562  1.00  0.76           C  
ATOM   5659  CG  ARG A 371      15.432  39.807 -28.406  1.00  0.76           C  
ATOM   5660  CD  ARG A 371      15.040  38.781 -27.539  1.00  0.76           C  
ATOM   5661  NE  ARG A 371      13.998  39.236 -26.675  1.00  0.76           N  
ATOM   5662  CZ  ARG A 371      13.782  38.862 -25.433  1.00  0.76           C  
ATOM   5663  NH1 ARG A 371      14.571  38.023 -24.835  1.00  0.76           N  
ATOM   5664  NH2 ARG A 371      12.749  39.380 -24.860  1.00  0.76           N  
ATOM   5665  H   ARG A 371      18.160  40.940 -28.691  1.00  0.76           H  
ATOM   5666  HA  ARG A 371      15.695  42.383 -29.003  1.00  0.76           H  
ATOM   5667 1HB  ARG A 371      16.700  40.460 -26.936  1.00  0.76           H  
ATOM   5668 2HB  ARG A 371      15.083  41.153 -26.910  1.00  0.76           H  
ATOM   5669 1HG  ARG A 371      14.575  40.134 -29.000  1.00  0.76           H  
ATOM   5670 2HG  ARG A 371      16.232  39.440 -29.058  1.00  0.76           H  
ATOM   5671 1HD  ARG A 371      14.631  37.993 -28.146  1.00  0.76           H  
ATOM   5672 2HD  ARG A 371      15.879  38.431 -26.942  1.00  0.76           H  
ATOM   5673  HE  ARG A 371      13.308  39.893 -27.055  1.00  0.76           H  
ATOM   5674 1HH1 ARG A 371      15.360  37.653 -25.329  1.00  0.76           H  
ATOM   5675 2HH1 ARG A 371      14.402  37.693 -23.879  1.00  0.76           H  
ATOM   5676 1HH2 ARG A 371      12.169  40.006 -25.443  1.00  0.76           H  
ATOM   5677 2HH2 ARG A 371      12.547  39.178 -23.893  1.00  0.76           H  
ATOM   5678  N   ARG A 372      17.623  43.344 -26.532  1.00  0.77           N  
ATOM   5679  CA  ARG A 372      17.666  44.347 -25.481  1.00  0.77           C  
ATOM   5680  C   ARG A 372      17.399  45.724 -26.072  1.00  0.77           C  
ATOM   5681  O   ARG A 372      16.718  46.551 -25.459  1.00  0.77           O  
ATOM   5682  CB  ARG A 372      18.984  44.303 -24.736  1.00  0.77           C  
ATOM   5683  CG  ARG A 372      19.108  45.304 -23.591  1.00  0.77           C  
ATOM   5684  CD  ARG A 372      18.164  44.978 -22.459  1.00  0.77           C  
ATOM   5685  NE  ARG A 372      18.265  45.944 -21.365  1.00  0.77           N  
ATOM   5686  CZ  ARG A 372      19.139  45.845 -20.344  1.00  0.77           C  
ATOM   5687  NH1 ARG A 372      19.965  44.826 -20.294  1.00  0.77           N  
ATOM   5688  NH2 ARG A 372      19.180  46.775 -19.399  1.00  0.77           N  
ATOM   5689  H   ARG A 372      18.444  42.762 -26.705  1.00  0.77           H  
ATOM   5690  HA  ARG A 372      16.878  44.136 -24.765  1.00  0.77           H  
ATOM   5691 1HB  ARG A 372      19.124  43.304 -24.318  1.00  0.77           H  
ATOM   5692 2HB  ARG A 372      19.802  44.477 -25.437  1.00  0.77           H  
ATOM   5693 1HG  ARG A 372      20.128  45.287 -23.206  1.00  0.77           H  
ATOM   5694 2HG  ARG A 372      18.873  46.303 -23.959  1.00  0.77           H  
ATOM   5695 1HD  ARG A 372      17.144  44.995 -22.832  1.00  0.77           H  
ATOM   5696 2HD  ARG A 372      18.388  43.985 -22.062  1.00  0.77           H  
ATOM   5697  HE  ARG A 372      17.643  46.741 -21.376  1.00  0.77           H  
ATOM   5698 1HH1 ARG A 372      19.937  44.115 -21.010  1.00  0.77           H  
ATOM   5699 2HH1 ARG A 372      20.641  44.749 -19.537  1.00  0.77           H  
ATOM   5700 1HH2 ARG A 372      18.565  47.580 -19.435  1.00  0.77           H  
ATOM   5701 2HH2 ARG A 372      19.840  46.692 -18.641  1.00  0.77           H  
ATOM   5702  N   LYS A 373      17.913  45.987 -27.276  1.00  0.78           N  
ATOM   5703  CA  LYS A 373      17.650  47.280 -27.888  1.00  0.78           C  
ATOM   5704  C   LYS A 373      16.169  47.386 -28.225  1.00  0.78           C  
ATOM   5705  O   LYS A 373      15.517  48.366 -27.863  1.00  0.78           O  
ATOM   5706  CB  LYS A 373      18.467  47.483 -29.160  1.00  0.78           C  
ATOM   5707  CG  LYS A 373      18.234  48.847 -29.856  1.00  0.78           C  
ATOM   5708  CD  LYS A 373      18.727  50.021 -29.007  1.00  0.78           C  
ATOM   5709  CE  LYS A 373      18.828  51.334 -29.833  1.00  0.78           C  
ATOM   5710  NZ  LYS A 373      17.479  51.918 -30.208  1.00  0.78           N  
ATOM   5711  H   LYS A 373      18.472  45.288 -27.759  1.00  0.78           H  
ATOM   5712  HA  LYS A 373      17.895  48.068 -27.174  1.00  0.78           H  
ATOM   5713 1HB  LYS A 373      19.529  47.395 -28.929  1.00  0.78           H  
ATOM   5714 2HB  LYS A 373      18.222  46.693 -29.876  1.00  0.78           H  
ATOM   5715 1HG  LYS A 373      18.739  48.867 -30.813  1.00  0.78           H  
ATOM   5716 2HG  LYS A 373      17.160  48.980 -30.035  1.00  0.78           H  
ATOM   5717 1HD  LYS A 373      18.018  50.186 -28.190  1.00  0.78           H  
ATOM   5718 2HD  LYS A 373      19.701  49.789 -28.584  1.00  0.78           H  
ATOM   5719 1HE  LYS A 373      19.378  52.070 -29.252  1.00  0.78           H  
ATOM   5720 2HE  LYS A 373      19.380  51.120 -30.747  1.00  0.78           H  
ATOM   5721 1HZ  LYS A 373      17.601  52.755 -30.735  1.00  0.78           H  
ATOM   5722 2HZ  LYS A 373      16.884  51.283 -30.752  1.00  0.78           H  
ATOM   5723 3HZ  LYS A 373      16.920  52.139 -29.380  1.00  0.78           H  
ATOM   5724  N   TYR A 374      15.616  46.351 -28.863  1.00  0.78           N  
ATOM   5725  CA  TYR A 374      14.203  46.388 -29.226  1.00  0.78           C  
ATOM   5726  C   TYR A 374      13.313  46.609 -28.012  1.00  0.78           C  
ATOM   5727  O   TYR A 374      12.442  47.482 -28.022  1.00  0.78           O  
ATOM   5728  CB  TYR A 374      13.818  45.130 -30.007  1.00  0.78           C  
ATOM   5729  CG  TYR A 374      12.330  44.963 -30.317  1.00  0.78           C  
ATOM   5730  CD1 TYR A 374      11.613  45.994 -30.881  1.00  0.78           C  
ATOM   5731  CD2 TYR A 374      11.706  43.738 -30.090  1.00  0.78           C  
ATOM   5732  CE1 TYR A 374      10.281  45.815 -31.196  1.00  0.78           C  
ATOM   5733  CE2 TYR A 374      10.372  43.557 -30.424  1.00  0.78           C  
ATOM   5734  CZ  TYR A 374       9.658  44.594 -30.980  1.00  0.78           C  
ATOM   5735  OH  TYR A 374       8.315  44.443 -31.310  1.00  0.78           O  
ATOM   5736  H   TYR A 374      16.185  45.540 -29.128  1.00  0.78           H  
ATOM   5737  HA  TYR A 374      14.053  47.242 -29.890  1.00  0.78           H  
ATOM   5738 1HB  TYR A 374      14.363  45.120 -30.956  1.00  0.78           H  
ATOM   5739 2HB  TYR A 374      14.142  44.255 -29.446  1.00  0.78           H  
ATOM   5740  HD1 TYR A 374      12.093  46.954 -31.070  1.00  0.78           H  
ATOM   5741  HD2 TYR A 374      12.270  42.905 -29.654  1.00  0.78           H  
ATOM   5742  HE1 TYR A 374       9.721  46.636 -31.623  1.00  0.78           H  
ATOM   5743  HE2 TYR A 374       9.896  42.588 -30.243  1.00  0.78           H  
ATOM   5744  HH  TYR A 374       7.941  45.301 -31.540  1.00  0.78           H  
ATOM   5745  N   ALA A 375      13.526  45.821 -26.962  1.00  0.79           N  
ATOM   5746  CA  ALA A 375      12.707  45.942 -25.774  1.00  0.79           C  
ATOM   5747  C   ALA A 375      12.789  47.343 -25.183  1.00  0.79           C  
ATOM   5748  O   ALA A 375      11.763  47.912 -24.799  1.00  0.79           O  
ATOM   5749  CB  ALA A 375      13.151  44.926 -24.741  1.00  0.79           C  
ATOM   5750  H   ALA A 375      14.266  45.131 -26.995  1.00  0.79           H  
ATOM   5751  HA  ALA A 375      11.675  45.749 -26.052  1.00  0.79           H  
ATOM   5752 1HB  ALA A 375      12.522  45.002 -23.856  1.00  0.79           H  
ATOM   5753 2HB  ALA A 375      13.072  43.922 -25.163  1.00  0.79           H  
ATOM   5754 3HB  ALA A 375      14.191  45.123 -24.469  1.00  0.79           H  
ATOM   5755  N   GLN A 376      13.986  47.938 -25.133  1.00  0.79           N  
ATOM   5756  CA  GLN A 376      14.071  49.269 -24.551  1.00  0.79           C  
ATOM   5757  C   GLN A 376      13.369  50.302 -25.430  1.00  0.79           C  
ATOM   5758  O   GLN A 376      12.724  51.226 -24.916  1.00  0.79           O  
ATOM   5759  CB  GLN A 376      15.514  49.678 -24.303  1.00  0.79           C  
ATOM   5760  CG  GLN A 376      15.640  50.973 -23.505  1.00  0.79           C  
ATOM   5761  CD  GLN A 376      15.050  50.839 -22.082  1.00  0.79           C  
ATOM   5762  OE1 GLN A 376      15.433  49.942 -21.328  1.00  0.79           O  
ATOM   5763  NE2 GLN A 376      14.132  51.729 -21.719  1.00  0.79           N  
ATOM   5764  H   GLN A 376      14.834  47.468 -25.460  1.00  0.79           H  
ATOM   5765  HA  GLN A 376      13.563  49.250 -23.590  1.00  0.79           H  
ATOM   5766 1HB  GLN A 376      16.031  48.880 -23.767  1.00  0.79           H  
ATOM   5767 2HB  GLN A 376      16.022  49.806 -25.265  1.00  0.79           H  
ATOM   5768 1HG  GLN A 376      16.693  51.235 -23.420  1.00  0.79           H  
ATOM   5769 2HG  GLN A 376      15.097  51.760 -24.032  1.00  0.79           H  
ATOM   5770 1HE2 GLN A 376      13.726  51.681 -20.805  1.00  0.79           H  
ATOM   5771 2HE2 GLN A 376      13.854  52.445 -22.358  1.00  0.79           H  
ATOM   5772  N   ASP A 377      13.477  50.158 -26.758  1.00  0.80           N  
ATOM   5773  CA  ASP A 377      12.806  51.105 -27.639  1.00  0.80           C  
ATOM   5774  C   ASP A 377      11.304  51.020 -27.440  1.00  0.80           C  
ATOM   5775  O   ASP A 377      10.639  52.050 -27.318  1.00  0.80           O  
ATOM   5776  CB  ASP A 377      13.152  50.862 -29.109  1.00  0.80           C  
ATOM   5777  CG  ASP A 377      14.585  51.302 -29.508  1.00  0.80           C  
ATOM   5778  OD1 ASP A 377      15.238  52.007 -28.759  1.00  0.80           O  
ATOM   5779  OD2 ASP A 377      15.046  50.949 -30.587  1.00  0.80           O  
ATOM   5780  H   ASP A 377      14.032  49.394 -27.150  1.00  0.80           H  
ATOM   5781  HA  ASP A 377      13.126  52.112 -27.376  1.00  0.80           H  
ATOM   5782 1HB  ASP A 377      13.050  49.795 -29.320  1.00  0.80           H  
ATOM   5783 2HB  ASP A 377      12.442  51.382 -29.736  1.00  0.80           H  
ATOM   5784  N   LEU A 378      10.786  49.797 -27.278  1.00  0.81           N  
ATOM   5785  CA  LEU A 378       9.359  49.631 -27.056  1.00  0.81           C  
ATOM   5786  C   LEU A 378       8.948  50.312 -25.766  1.00  0.81           C  
ATOM   5787  O   LEU A 378       7.879  50.923 -25.689  1.00  0.81           O  
ATOM   5788  CB  LEU A 378       8.985  48.157 -26.945  1.00  0.81           C  
ATOM   5789  CG  LEU A 378       9.054  47.319 -28.146  1.00  0.81           C  
ATOM   5790  CD1 LEU A 378       8.831  45.890 -27.694  1.00  0.81           C  
ATOM   5791  CD2 LEU A 378       7.991  47.771 -29.130  1.00  0.81           C  
ATOM   5792  H   LEU A 378      11.389  48.977 -27.368  1.00  0.81           H  
ATOM   5793  HA  LEU A 378       8.818  50.080 -27.880  1.00  0.81           H  
ATOM   5794 1HB  LEU A 378       9.639  47.697 -26.216  1.00  0.81           H  
ATOM   5795 2HB  LEU A 378       7.960  48.097 -26.595  1.00  0.81           H  
ATOM   5796  HG  LEU A 378      10.033  47.392 -28.605  1.00  0.81           H  
ATOM   5797 1HD1 LEU A 378       8.868  45.237 -28.524  1.00  0.81           H  
ATOM   5798 2HD1 LEU A 378       9.599  45.608 -26.986  1.00  0.81           H  
ATOM   5799 3HD1 LEU A 378       7.855  45.810 -27.217  1.00  0.81           H  
ATOM   5800 1HD2 LEU A 378       8.009  47.149 -30.012  1.00  0.81           H  
ATOM   5801 2HD2 LEU A 378       7.014  47.695 -28.659  1.00  0.81           H  
ATOM   5802 3HD2 LEU A 378       8.176  48.804 -29.413  1.00  0.81           H  
ATOM   5803  N   ILE A 379       9.801  50.230 -24.740  1.00  0.82           N  
ATOM   5804  CA  ILE A 379       9.466  50.864 -23.478  1.00  0.82           C  
ATOM   5805  C   ILE A 379       9.367  52.357 -23.675  1.00  0.82           C  
ATOM   5806  O   ILE A 379       8.430  52.986 -23.187  1.00  0.82           O  
ATOM   5807  CB  ILE A 379      10.460  50.542 -22.354  1.00  0.82           C  
ATOM   5808  CG1 ILE A 379      10.369  49.087 -21.965  1.00  0.82           C  
ATOM   5809  CG2 ILE A 379      10.155  51.407 -21.185  1.00  0.82           C  
ATOM   5810  CD1 ILE A 379      11.449  48.627 -21.078  1.00  0.82           C  
ATOM   5811  H   ILE A 379      10.671  49.699 -24.835  1.00  0.82           H  
ATOM   5812  HA  ILE A 379       8.491  50.510 -23.155  1.00  0.82           H  
ATOM   5813  HB  ILE A 379      11.473  50.729 -22.698  1.00  0.82           H  
ATOM   5814 1HG1 ILE A 379       9.410  48.903 -21.467  1.00  0.82           H  
ATOM   5815 2HG1 ILE A 379      10.421  48.492 -22.854  1.00  0.82           H  
ATOM   5816 1HG2 ILE A 379      10.853  51.198 -20.376  1.00  0.82           H  
ATOM   5817 2HG2 ILE A 379      10.240  52.448 -21.485  1.00  0.82           H  
ATOM   5818 3HG2 ILE A 379       9.143  51.198 -20.864  1.00  0.82           H  
ATOM   5819 1HD1 ILE A 379      11.282  47.584 -20.891  1.00  0.82           H  
ATOM   5820 2HD1 ILE A 379      12.414  48.765 -21.561  1.00  0.82           H  
ATOM   5821 3HD1 ILE A 379      11.429  49.181 -20.142  1.00  0.82           H  
ATOM   5822  N   ASP A 380      10.320  52.938 -24.400  1.00  0.85           N  
ATOM   5823  CA  ASP A 380      10.280  54.374 -24.619  1.00  0.85           C  
ATOM   5824  C   ASP A 380       9.019  54.782 -25.390  1.00  0.85           C  
ATOM   5825  O   ASP A 380       8.403  55.816 -25.098  1.00  0.85           O  
ATOM   5826  CB  ASP A 380      11.514  54.817 -25.405  1.00  0.85           C  
ATOM   5827  CG  ASP A 380      11.687  56.344 -25.438  1.00  0.85           C  
ATOM   5828  OD1 ASP A 380      11.958  56.907 -24.405  1.00  0.85           O  
ATOM   5829  OD2 ASP A 380      11.497  56.954 -26.488  1.00  0.85           O  
ATOM   5830  H   ASP A 380      11.081  52.374 -24.784  1.00  0.85           H  
ATOM   5831  HA  ASP A 380      10.273  54.871 -23.650  1.00  0.85           H  
ATOM   5832 1HB  ASP A 380      12.405  54.359 -24.968  1.00  0.85           H  
ATOM   5833 2HB  ASP A 380      11.435  54.441 -26.433  1.00  0.85           H  
ATOM   5834  N   PHE A 381       8.596  53.947 -26.341  1.00  0.88           N  
ATOM   5835  CA  PHE A 381       7.412  54.265 -27.122  1.00  0.88           C  
ATOM   5836  C   PHE A 381       6.206  54.249 -26.193  1.00  0.88           C  
ATOM   5837  O   PHE A 381       5.338  55.127 -26.241  1.00  0.88           O  
ATOM   5838  CB  PHE A 381       7.194  53.210 -28.207  1.00  0.88           C  
ATOM   5839  CG  PHE A 381       8.305  53.127 -29.213  1.00  0.88           C  
ATOM   5840  CD1 PHE A 381       9.200  54.160 -29.384  1.00  0.88           C  
ATOM   5841  CD2 PHE A 381       8.475  51.982 -29.964  1.00  0.88           C  
ATOM   5842  CE1 PHE A 381      10.240  54.047 -30.291  1.00  0.88           C  
ATOM   5843  CE2 PHE A 381       9.505  51.867 -30.848  1.00  0.88           C  
ATOM   5844  CZ  PHE A 381      10.388  52.900 -31.020  1.00  0.88           C  
ATOM   5845  H   PHE A 381       9.144  53.111 -26.554  1.00  0.88           H  
ATOM   5846  HA  PHE A 381       7.520  55.256 -27.563  1.00  0.88           H  
ATOM   5847 1HB  PHE A 381       7.080  52.230 -27.747  1.00  0.88           H  
ATOM   5848 2HB  PHE A 381       6.273  53.429 -28.740  1.00  0.88           H  
ATOM   5849  HD1 PHE A 381       9.086  55.069 -28.793  1.00  0.88           H  
ATOM   5850  HD2 PHE A 381       7.778  51.158 -29.828  1.00  0.88           H  
ATOM   5851  HE1 PHE A 381      10.943  54.868 -30.418  1.00  0.88           H  
ATOM   5852  HE2 PHE A 381       9.626  50.953 -31.414  1.00  0.88           H  
ATOM   5853  HZ  PHE A 381      11.210  52.803 -31.730  1.00  0.88           H  
ATOM   5854  N   ASP A 382       6.175  53.249 -25.312  1.00  0.91           N  
ATOM   5855  CA  ASP A 382       5.075  53.072 -24.390  1.00  0.91           C  
ATOM   5856  C   ASP A 382       5.041  54.198 -23.376  1.00  0.91           C  
ATOM   5857  O   ASP A 382       3.959  54.643 -22.986  1.00  0.91           O  
ATOM   5858  CB  ASP A 382       5.189  51.719 -23.711  1.00  0.91           C  
ATOM   5859  CG  ASP A 382       3.926  51.255 -23.088  1.00  0.91           C  
ATOM   5860  OD1 ASP A 382       2.988  51.096 -23.822  1.00  0.91           O  
ATOM   5861  OD2 ASP A 382       3.876  51.009 -21.896  1.00  0.91           O  
ATOM   5862  H   ASP A 382       6.924  52.555 -25.316  1.00  0.91           H  
ATOM   5863  HA  ASP A 382       4.146  53.091 -24.957  1.00  0.91           H  
ATOM   5864 1HB  ASP A 382       5.489  51.000 -24.462  1.00  0.91           H  
ATOM   5865 2HB  ASP A 382       5.978  51.757 -22.955  1.00  0.91           H  
ATOM   5866  N   LYS A 383       6.213  54.689 -22.953  1.00  0.95           N  
ATOM   5867  CA  LYS A 383       6.229  55.799 -22.014  1.00  0.95           C  
ATOM   5868  C   LYS A 383       5.595  57.025 -22.642  1.00  0.95           C  
ATOM   5869  O   LYS A 383       4.912  57.789 -21.973  1.00  0.95           O  
ATOM   5870  CB  LYS A 383       7.631  56.136 -21.512  1.00  0.95           C  
ATOM   5871  CG  LYS A 383       8.233  55.140 -20.532  1.00  0.95           C  
ATOM   5872  CD  LYS A 383       9.593  55.605 -20.061  1.00  0.95           C  
ATOM   5873  CE  LYS A 383      10.187  54.671 -19.028  1.00  0.95           C  
ATOM   5874  NZ  LYS A 383      11.493  55.190 -18.516  1.00  0.95           N  
ATOM   5875  H   LYS A 383       7.085  54.267 -23.266  1.00  0.95           H  
ATOM   5876  HA  LYS A 383       5.629  55.525 -21.147  1.00  0.95           H  
ATOM   5877 1HB  LYS A 383       8.307  56.199 -22.369  1.00  0.95           H  
ATOM   5878 2HB  LYS A 383       7.618  57.111 -21.035  1.00  0.95           H  
ATOM   5879 1HG  LYS A 383       7.595  55.074 -19.670  1.00  0.95           H  
ATOM   5880 2HG  LYS A 383       8.307  54.156 -20.985  1.00  0.95           H  
ATOM   5881 1HD  LYS A 383      10.269  55.666 -20.916  1.00  0.95           H  
ATOM   5882 2HD  LYS A 383       9.502  56.595 -19.619  1.00  0.95           H  
ATOM   5883 1HE  LYS A 383       9.490  54.562 -18.198  1.00  0.95           H  
ATOM   5884 2HE  LYS A 383      10.349  53.703 -19.472  1.00  0.95           H  
ATOM   5885 1HZ  LYS A 383      11.875  54.556 -17.825  1.00  0.95           H  
ATOM   5886 2HZ  LYS A 383      12.145  55.289 -19.275  1.00  0.95           H  
ATOM   5887 3HZ  LYS A 383      11.339  56.097 -18.076  1.00  0.95           H  
ATOM   5888  N   LYS A 384       5.777  57.214 -23.944  1.00  0.99           N  
ATOM   5889  CA  LYS A 384       5.146  58.358 -24.582  1.00  0.99           C  
ATOM   5890  C   LYS A 384       3.623  58.153 -24.654  1.00  0.99           C  
ATOM   5891  O   LYS A 384       2.838  59.039 -24.278  1.00  0.99           O  
ATOM   5892  CB  LYS A 384       5.759  58.562 -25.970  1.00  0.99           C  
ATOM   5893  CG  LYS A 384       7.215  59.052 -25.919  1.00  0.99           C  
ATOM   5894  CD  LYS A 384       7.812  59.259 -27.307  1.00  0.99           C  
ATOM   5895  CE  LYS A 384       9.208  59.888 -27.223  1.00  0.99           C  
ATOM   5896  NZ  LYS A 384      10.203  58.970 -26.587  1.00  0.99           N  
ATOM   5897  H   LYS A 384       6.382  56.583 -24.477  1.00  0.99           H  
ATOM   5898  HA  LYS A 384       5.338  59.244 -23.978  1.00  0.99           H  
ATOM   5899 1HB  LYS A 384       5.740  57.621 -26.519  1.00  0.99           H  
ATOM   5900 2HB  LYS A 384       5.167  59.283 -26.531  1.00  0.99           H  
ATOM   5901 1HG  LYS A 384       7.260  59.989 -25.369  1.00  0.99           H  
ATOM   5902 2HG  LYS A 384       7.819  58.313 -25.388  1.00  0.99           H  
ATOM   5903 1HD  LYS A 384       7.897  58.286 -27.798  1.00  0.99           H  
ATOM   5904 2HD  LYS A 384       7.163  59.896 -27.905  1.00  0.99           H  
ATOM   5905 1HE  LYS A 384       9.549  60.138 -28.226  1.00  0.99           H  
ATOM   5906 2HE  LYS A 384       9.149  60.800 -26.632  1.00  0.99           H  
ATOM   5907 1HZ  LYS A 384      11.112  59.390 -26.535  1.00  0.99           H  
ATOM   5908 2HZ  LYS A 384       9.920  58.723 -25.650  1.00  0.99           H  
ATOM   5909 3HZ  LYS A 384      10.301  58.100 -27.124  1.00  0.99           H  
ATOM   5910  N   PHE A 385       3.192  56.944 -25.031  1.00  1.02           N  
ATOM   5911  CA  PHE A 385       1.758  56.700 -25.162  1.00  1.02           C  
ATOM   5912  C   PHE A 385       1.051  56.694 -23.819  1.00  1.02           C  
ATOM   5913  O   PHE A 385      -0.096  57.128 -23.723  1.00  1.02           O  
ATOM   5914  CB  PHE A 385       1.482  55.397 -25.909  1.00  1.02           C  
ATOM   5915  CG  PHE A 385       1.691  55.503 -27.397  1.00  1.02           C  
ATOM   5916  CD1 PHE A 385       2.747  54.855 -28.008  1.00  1.02           C  
ATOM   5917  CD2 PHE A 385       0.823  56.256 -28.187  1.00  1.02           C  
ATOM   5918  CE1 PHE A 385       2.944  54.947 -29.365  1.00  1.02           C  
ATOM   5919  CE2 PHE A 385       1.019  56.347 -29.542  1.00  1.02           C  
ATOM   5920  CZ  PHE A 385       2.082  55.689 -30.133  1.00  1.02           C  
ATOM   5921  H   PHE A 385       3.870  56.224 -25.293  1.00  1.02           H  
ATOM   5922  HA  PHE A 385       1.333  57.504 -25.751  1.00  1.02           H  
ATOM   5923 1HB  PHE A 385       2.145  54.618 -25.525  1.00  1.02           H  
ATOM   5924 2HB  PHE A 385       0.457  55.076 -25.726  1.00  1.02           H  
ATOM   5925  HD1 PHE A 385       3.425  54.262 -27.399  1.00  1.02           H  
ATOM   5926  HD2 PHE A 385      -0.016  56.773 -27.722  1.00  1.02           H  
ATOM   5927  HE1 PHE A 385       3.783  54.428 -29.827  1.00  1.02           H  
ATOM   5928  HE2 PHE A 385       0.333  56.937 -30.150  1.00  1.02           H  
ATOM   5929  HZ  PHE A 385       2.243  55.754 -31.201  1.00  1.02           H  
ATOM   5930  N   SER A 386       1.771  56.326 -22.755  1.00  1.04           N  
ATOM   5931  CA  SER A 386       1.237  56.305 -21.397  1.00  1.04           C  
ATOM   5932  C   SER A 386       0.791  57.688 -21.008  1.00  1.04           C  
ATOM   5933  O   SER A 386      -0.421  57.852 -21.121  1.00  1.04           O  
ATOM   5934  CB  SER A 386       2.267  55.829 -20.421  1.00  1.04           C  
ATOM   5935  OG  SER A 386       2.588  54.509 -20.669  1.00  1.04           O  
ATOM   5936  H   SER A 386       2.717  55.979 -22.895  1.00  1.04           H  
ATOM   5937  HA  SER A 386       0.377  55.638 -21.368  1.00  1.04           H  
ATOM   5938 1HB  SER A 386       3.160  56.447 -20.513  1.00  1.04           H  
ATOM   5939 2HB  SER A 386       1.893  55.939 -19.405  1.00  1.04           H  
ATOM   5940  HG  SER A 386       2.884  54.484 -21.611  1.00  1.04           H  
ATOM   5941  N   LYS A 387       1.645  58.614 -21.464  1.00  1.05           N  
ATOM   5942  CA  LYS A 387       1.589  59.897 -20.819  1.00  1.05           C  
ATOM   5943  C   LYS A 387       0.542  60.655 -21.599  1.00  1.05           C  
ATOM   5944  O   LYS A 387      -0.216  61.452 -21.036  1.00  1.05           O  
ATOM   5945  CB  LYS A 387       2.940  60.601 -20.807  1.00  1.05           C  
ATOM   5946  CG  LYS A 387       3.958  59.979 -19.855  1.00  1.05           C  
ATOM   5947  CD  LYS A 387       5.287  60.716 -19.908  1.00  1.05           C  
ATOM   5948  CE  LYS A 387       6.305  60.109 -18.952  1.00  1.05           C  
ATOM   5949  NZ  LYS A 387       7.610  60.834 -18.999  1.00  1.05           N  
ATOM   5950  H   LYS A 387       1.638  58.761 -22.476  1.00  1.05           H  
ATOM   5951  HA  LYS A 387       1.248  59.780 -19.794  1.00  1.05           H  
ATOM   5952 1HB  LYS A 387       3.370  60.562 -21.814  1.00  1.05           H  
ATOM   5953 2HB  LYS A 387       2.811  61.648 -20.543  1.00  1.05           H  
ATOM   5954 1HG  LYS A 387       3.570  60.048 -18.840  1.00  1.05           H  
ATOM   5955 2HG  LYS A 387       4.100  58.937 -20.082  1.00  1.05           H  
ATOM   5956 1HD  LYS A 387       5.681  60.657 -20.925  1.00  1.05           H  
ATOM   5957 2HD  LYS A 387       5.136  61.764 -19.653  1.00  1.05           H  
ATOM   5958 1HE  LYS A 387       5.912  60.149 -17.938  1.00  1.05           H  
ATOM   5959 2HE  LYS A 387       6.470  59.063 -19.228  1.00  1.05           H  
ATOM   5960 1HZ  LYS A 387       8.260  60.404 -18.357  1.00  1.05           H  
ATOM   5961 2HZ  LYS A 387       7.982  60.790 -19.936  1.00  1.05           H  
ATOM   5962 3HZ  LYS A 387       7.468  61.799 -18.737  1.00  1.05           H  
ATOM   5963  N   LEU A 388       0.465  60.345 -22.904  1.00  1.05           N  
ATOM   5964  CA  LEU A 388      -0.527  60.996 -23.747  1.00  1.05           C  
ATOM   5965  C   LEU A 388      -1.930  60.621 -23.284  1.00  1.05           C  
ATOM   5966  O   LEU A 388      -2.770  61.490 -23.076  1.00  1.05           O  
ATOM   5967  CB  LEU A 388      -0.362  60.560 -25.215  1.00  1.05           C  
ATOM   5968  CG  LEU A 388       0.859  61.077 -25.965  1.00  1.05           C  
ATOM   5969  CD1 LEU A 388       0.986  60.344 -27.261  1.00  1.05           C  
ATOM   5970  CD2 LEU A 388       0.693  62.547 -26.254  1.00  1.05           C  
ATOM   5971  H   LEU A 388       1.136  59.683 -23.305  1.00  1.05           H  
ATOM   5972  HA  LEU A 388      -0.396  62.069 -23.675  1.00  1.05           H  
ATOM   5973 1HB  LEU A 388      -0.349  59.471 -25.255  1.00  1.05           H  
ATOM   5974 2HB  LEU A 388      -1.213  60.911 -25.762  1.00  1.05           H  
ATOM   5975  HG  LEU A 388       1.749  60.917 -25.373  1.00  1.05           H  
ATOM   5976 1HD1 LEU A 388       1.854  60.723 -27.784  1.00  1.05           H  
ATOM   5977 2HD1 LEU A 388       1.106  59.288 -27.086  1.00  1.05           H  
ATOM   5978 3HD1 LEU A 388       0.100  60.511 -27.856  1.00  1.05           H  
ATOM   5979 1HD2 LEU A 388       1.565  62.910 -26.799  1.00  1.05           H  
ATOM   5980 2HD2 LEU A 388      -0.199  62.694 -26.865  1.00  1.05           H  
ATOM   5981 3HD2 LEU A 388       0.598  63.095 -25.318  1.00  1.05           H  
ATOM   5982  N   PHE A 389      -2.161  59.323 -23.043  1.00  1.05           N  
ATOM   5983  CA  PHE A 389      -3.461  58.820 -22.590  1.00  1.05           C  
ATOM   5984  C   PHE A 389      -3.755  59.121 -21.138  1.00  1.05           C  
ATOM   5985  O   PHE A 389      -4.903  59.375 -20.769  1.00  1.05           O  
ATOM   5986  CB  PHE A 389      -3.554  57.307 -22.831  1.00  1.05           C  
ATOM   5987  CG  PHE A 389      -3.950  56.922 -24.221  1.00  1.05           C  
ATOM   5988  CD1 PHE A 389      -3.027  56.784 -25.237  1.00  1.05           C  
ATOM   5989  CD2 PHE A 389      -5.283  56.658 -24.496  1.00  1.05           C  
ATOM   5990  CE1 PHE A 389      -3.424  56.421 -26.492  1.00  1.05           C  
ATOM   5991  CE2 PHE A 389      -5.688  56.290 -25.752  1.00  1.05           C  
ATOM   5992  CZ  PHE A 389      -4.763  56.173 -26.757  1.00  1.05           C  
ATOM   5993  H   PHE A 389      -1.412  58.641 -23.198  1.00  1.05           H  
ATOM   5994  HA  PHE A 389      -4.237  59.304 -23.179  1.00  1.05           H  
ATOM   5995 1HB  PHE A 389      -2.582  56.854 -22.617  1.00  1.05           H  
ATOM   5996 2HB  PHE A 389      -4.265  56.881 -22.145  1.00  1.05           H  
ATOM   5997  HD1 PHE A 389      -1.984  56.976 -25.042  1.00  1.05           H  
ATOM   5998  HD2 PHE A 389      -6.017  56.751 -23.696  1.00  1.05           H  
ATOM   5999  HE1 PHE A 389      -2.677  56.331 -27.271  1.00  1.05           H  
ATOM   6000  HE2 PHE A 389      -6.742  56.093 -25.949  1.00  1.05           H  
ATOM   6001  HZ  PHE A 389      -5.085  55.882 -27.755  1.00  1.05           H  
ATOM   6002  N   SER A 390      -2.722  59.068 -20.312  1.00  1.04           N  
ATOM   6003  CA  SER A 390      -2.854  59.261 -18.883  1.00  1.04           C  
ATOM   6004  C   SER A 390      -3.200  60.697 -18.505  1.00  1.04           C  
ATOM   6005  O   SER A 390      -3.948  60.925 -17.548  1.00  1.04           O  
ATOM   6006  CB  SER A 390      -1.580  58.859 -18.196  1.00  1.04           C  
ATOM   6007  OG  SER A 390      -1.336  57.488 -18.366  1.00  1.04           O  
ATOM   6008  H   SER A 390      -1.809  58.860 -20.694  1.00  1.04           H  
ATOM   6009  HA  SER A 390      -3.655  58.613 -18.538  1.00  1.04           H  
ATOM   6010 1HB  SER A 390      -0.756  59.437 -18.596  1.00  1.04           H  
ATOM   6011 2HB  SER A 390      -1.661  59.090 -17.141  1.00  1.04           H  
ATOM   6012  HG  SER A 390      -1.225  57.363 -19.329  1.00  1.04           H  
ATOM   6013  N   GLY A 391      -2.643  61.676 -19.221  1.00  1.04           N  
ATOM   6014  CA  GLY A 391      -2.914  63.056 -18.867  1.00  1.04           C  
ATOM   6015  C   GLY A 391      -4.276  63.504 -19.376  1.00  1.04           C  
ATOM   6016  O   GLY A 391      -4.968  62.784 -20.092  1.00  1.04           O  
ATOM   6017  H   GLY A 391      -2.002  61.474 -19.991  1.00  1.04           H  
ATOM   6018 1HA  GLY A 391      -2.867  63.173 -17.785  1.00  1.04           H  
ATOM   6019 2HA  GLY A 391      -2.140  63.692 -19.295  1.00  1.04           H  
ATOM   6020  N   LYS A 392      -4.657  64.713 -19.002  1.00  1.05           N  
ATOM   6021  CA  LYS A 392      -5.936  65.274 -19.405  1.00  1.05           C  
ATOM   6022  C   LYS A 392      -5.818  65.839 -20.816  1.00  1.05           C  
ATOM   6023  O   LYS A 392      -4.708  66.157 -21.237  1.00  1.05           O  
ATOM   6024  CB  LYS A 392      -6.368  66.324 -18.383  1.00  1.05           C  
ATOM   6025  CG  LYS A 392      -6.694  65.735 -17.021  1.00  1.05           C  
ATOM   6026  CD  LYS A 392      -7.203  66.787 -16.051  1.00  1.05           C  
ATOM   6027  CE  LYS A 392      -7.481  66.172 -14.681  1.00  1.05           C  
ATOM   6028  NZ  LYS A 392      -8.037  67.165 -13.727  1.00  1.05           N  
ATOM   6029  H   LYS A 392      -4.044  65.256 -18.412  1.00  1.05           H  
ATOM   6030  HA  LYS A 392      -6.667  64.466 -19.399  1.00  1.05           H  
ATOM   6031 1HB  LYS A 392      -5.541  67.009 -18.228  1.00  1.05           H  
ATOM   6032 2HB  LYS A 392      -7.209  66.909 -18.730  1.00  1.05           H  
ATOM   6033 1HG  LYS A 392      -7.471  64.972 -17.141  1.00  1.05           H  
ATOM   6034 2HG  LYS A 392      -5.807  65.261 -16.604  1.00  1.05           H  
ATOM   6035 1HD  LYS A 392      -6.473  67.591 -15.950  1.00  1.05           H  
ATOM   6036 2HD  LYS A 392      -8.137  67.206 -16.433  1.00  1.05           H  
ATOM   6037 1HE  LYS A 392      -8.186  65.353 -14.794  1.00  1.05           H  
ATOM   6038 2HE  LYS A 392      -6.550  65.779 -14.275  1.00  1.05           H  
ATOM   6039 1HZ  LYS A 392      -8.204  66.718 -12.837  1.00  1.05           H  
ATOM   6040 2HZ  LYS A 392      -7.383  67.921 -13.607  1.00  1.05           H  
ATOM   6041 3HZ  LYS A 392      -8.910  67.529 -14.089  1.00  1.05           H  
ATOM   6042  N   PRO A 393      -6.912  65.940 -21.578  1.00  1.08           N  
ATOM   6043  CA  PRO A 393      -6.964  66.513 -22.902  1.00  1.08           C  
ATOM   6044  C   PRO A 393      -6.737  67.999 -22.875  1.00  1.08           C  
ATOM   6045  O   PRO A 393      -7.060  68.665 -21.892  1.00  1.08           O  
ATOM   6046  CB  PRO A 393      -8.390  66.233 -23.341  1.00  1.08           C  
ATOM   6047  CG  PRO A 393      -9.158  66.079 -22.082  1.00  1.08           C  
ATOM   6048  CD  PRO A 393      -8.203  65.446 -21.105  1.00  1.08           C  
ATOM   6049  HA  PRO A 393      -6.242  66.004 -23.547  1.00  1.08           H  
ATOM   6050 1HB  PRO A 393      -8.742  67.087 -23.931  1.00  1.08           H  
ATOM   6051 2HB  PRO A 393      -8.417  65.367 -23.997  1.00  1.08           H  
ATOM   6052 1HG  PRO A 393      -9.528  67.055 -21.744  1.00  1.08           H  
ATOM   6053 2HG  PRO A 393     -10.026  65.464 -22.274  1.00  1.08           H  
ATOM   6054 1HD  PRO A 393      -8.458  65.803 -20.116  1.00  1.08           H  
ATOM   6055 2HD  PRO A 393      -8.250  64.346 -21.168  1.00  1.08           H  
ATOM   6056  N   ARG A 394      -6.226  68.531 -23.967  1.00  1.11           N  
ATOM   6057  CA  ARG A 394      -6.098  69.972 -24.046  1.00  1.11           C  
ATOM   6058  C   ARG A 394      -7.432  70.542 -24.479  1.00  1.11           C  
ATOM   6059  O   ARG A 394      -7.964  70.183 -25.537  1.00  1.11           O  
ATOM   6060  CB  ARG A 394      -5.010  70.407 -25.011  1.00  1.11           C  
ATOM   6061  CG  ARG A 394      -4.792  71.924 -25.056  1.00  1.11           C  
ATOM   6062  CD  ARG A 394      -3.653  72.318 -25.923  1.00  1.11           C  
ATOM   6063  NE  ARG A 394      -3.429  73.769 -25.903  1.00  1.11           N  
ATOM   6064  CZ  ARG A 394      -2.508  74.422 -26.627  1.00  1.11           C  
ATOM   6065  NH1 ARG A 394      -1.707  73.780 -27.457  1.00  1.11           N  
ATOM   6066  NH2 ARG A 394      -2.428  75.726 -26.480  1.00  1.11           N  
ATOM   6067  H   ARG A 394      -5.933  67.920 -24.724  1.00  1.11           H  
ATOM   6068  HA  ARG A 394      -5.856  70.361 -23.060  1.00  1.11           H  
ATOM   6069 1HB  ARG A 394      -4.066  69.944 -24.743  1.00  1.11           H  
ATOM   6070 2HB  ARG A 394      -5.263  70.075 -26.016  1.00  1.11           H  
ATOM   6071 1HG  ARG A 394      -5.696  72.417 -25.416  1.00  1.11           H  
ATOM   6072 2HG  ARG A 394      -4.576  72.269 -24.052  1.00  1.11           H  
ATOM   6073 1HD  ARG A 394      -2.746  71.828 -25.561  1.00  1.11           H  
ATOM   6074 2HD  ARG A 394      -3.847  72.013 -26.950  1.00  1.11           H  
ATOM   6075  HE  ARG A 394      -4.006  74.361 -25.282  1.00  1.11           H  
ATOM   6076 1HH1 ARG A 394      -1.780  72.778 -27.556  1.00  1.11           H  
ATOM   6077 2HH1 ARG A 394      -1.019  74.292 -27.991  1.00  1.11           H  
ATOM   6078 1HH2 ARG A 394      -3.070  76.172 -25.809  1.00  1.11           H  
ATOM   6079 2HH2 ARG A 394      -1.753  76.264 -26.998  1.00  1.11           H  
ATOM   6080  N   THR A 395      -7.995  71.383 -23.625  1.00  1.16           N  
ATOM   6081  CA  THR A 395      -9.311  71.972 -23.878  1.00  1.16           C  
ATOM   6082  C   THR A 395      -9.208  73.441 -23.591  1.00  1.16           C  
ATOM   6083  O   THR A 395      -8.174  73.911 -23.129  1.00  1.16           O  
ATOM   6084  CB  THR A 395     -10.437  71.372 -23.005  1.00  1.16           C  
ATOM   6085  OG1 THR A 395     -10.322  71.827 -21.632  1.00  1.16           O  
ATOM   6086  CG2 THR A 395     -10.296  69.863 -23.024  1.00  1.16           C  
ATOM   6087  H   THR A 395      -7.456  71.627 -22.792  1.00  1.16           H  
ATOM   6088  HA  THR A 395      -9.572  71.842 -24.928  1.00  1.16           H  
ATOM   6089  HB  THR A 395     -11.416  71.647 -23.403  1.00  1.16           H  
ATOM   6090  HG1 THR A 395     -10.833  71.206 -21.043  1.00  1.16           H  
ATOM   6091 1HG2 THR A 395     -11.060  69.427 -22.422  1.00  1.16           H  
ATOM   6092 2HG2 THR A 395     -10.385  69.503 -24.050  1.00  1.16           H  
ATOM   6093 3HG2 THR A 395      -9.337  69.578 -22.621  1.00  1.16           H  
ATOM   6094  N   GLU A 396     -10.289  74.172 -23.764  1.00  1.21           N  
ATOM   6095  CA  GLU A 396     -10.221  75.591 -23.461  1.00  1.21           C  
ATOM   6096  C   GLU A 396      -9.850  75.849 -21.992  1.00  1.21           C  
ATOM   6097  O   GLU A 396      -9.209  76.862 -21.689  1.00  1.21           O  
ATOM   6098  CB  GLU A 396     -11.540  76.288 -23.805  1.00  1.21           C  
ATOM   6099  CG  GLU A 396     -11.817  76.387 -25.301  1.00  1.21           C  
ATOM   6100  CD  GLU A 396     -13.086  77.128 -25.624  1.00  1.21           C  
ATOM   6101  OE1 GLU A 396     -13.808  77.461 -24.717  1.00  1.21           O  
ATOM   6102  OE2 GLU A 396     -13.331  77.363 -26.785  1.00  1.21           O  
ATOM   6103  H   GLU A 396     -11.136  73.757 -24.126  1.00  1.21           H  
ATOM   6104  HA  GLU A 396      -9.443  76.032 -24.082  1.00  1.21           H  
ATOM   6105 1HB  GLU A 396     -12.369  75.748 -23.342  1.00  1.21           H  
ATOM   6106 2HB  GLU A 396     -11.536  77.297 -23.393  1.00  1.21           H  
ATOM   6107 1HG  GLU A 396     -10.981  76.894 -25.781  1.00  1.21           H  
ATOM   6108 2HG  GLU A 396     -11.880  75.379 -25.712  1.00  1.21           H  
ATOM   6109  N   ASP A 397     -10.218  74.928 -21.083  1.00  1.24           N  
ATOM   6110  CA  ASP A 397      -9.974  75.129 -19.661  1.00  1.24           C  
ATOM   6111  C   ASP A 397      -8.733  74.394 -19.178  1.00  1.24           C  
ATOM   6112  O   ASP A 397      -8.488  74.310 -17.972  1.00  1.24           O  
ATOM   6113  CB  ASP A 397     -11.171  74.660 -18.834  1.00  1.24           C  
ATOM   6114  CG  ASP A 397     -12.425  75.485 -19.058  1.00  1.24           C  
ATOM   6115  OD1 ASP A 397     -12.326  76.684 -19.151  1.00  1.24           O  
ATOM   6116  OD2 ASP A 397     -13.477  74.904 -19.125  1.00  1.24           O  
ATOM   6117  H   ASP A 397     -10.624  74.038 -21.383  1.00  1.24           H  
ATOM   6118  HA  ASP A 397      -9.828  76.195 -19.485  1.00  1.24           H  
ATOM   6119 1HB  ASP A 397     -11.388  73.617 -19.081  1.00  1.24           H  
ATOM   6120 2HB  ASP A 397     -10.914  74.696 -17.776  1.00  1.24           H  
ATOM   6121  N   ASN A 398      -7.961  73.838 -20.106  1.00  1.24           N  
ATOM   6122  CA  ASN A 398      -6.769  73.097 -19.740  1.00  1.24           C  
ATOM   6123  C   ASN A 398      -5.709  73.198 -20.806  1.00  1.24           C  
ATOM   6124  O   ASN A 398      -5.719  72.455 -21.787  1.00  1.24           O  
ATOM   6125  CB  ASN A 398      -7.063  71.639 -19.484  1.00  1.24           C  
ATOM   6126  CG  ASN A 398      -5.844  70.927 -18.984  1.00  1.24           C  
ATOM   6127  OD1 ASN A 398      -4.773  71.536 -18.790  1.00  1.24           O  
ATOM   6128  ND2 ASN A 398      -5.977  69.657 -18.778  1.00  1.24           N  
ATOM   6129  H   ASN A 398      -8.183  73.944 -21.095  1.00  1.24           H  
ATOM   6130  HA  ASN A 398      -6.357  73.535 -18.831  1.00  1.24           H  
ATOM   6131 1HB  ASN A 398      -7.866  71.544 -18.753  1.00  1.24           H  
ATOM   6132 2HB  ASN A 398      -7.400  71.161 -20.411  1.00  1.24           H  
ATOM   6133 1HD2 ASN A 398      -5.199  69.125 -18.445  1.00  1.24           H  
ATOM   6134 2HD2 ASN A 398      -6.861  69.222 -18.962  1.00  1.24           H  
ATOM   6135  N   GLN A 399      -4.771  74.112 -20.612  1.00  1.21           N  
ATOM   6136  CA  GLN A 399      -3.749  74.346 -21.616  1.00  1.21           C  
ATOM   6137  C   GLN A 399      -2.508  73.489 -21.366  1.00  1.21           C  
ATOM   6138  O   GLN A 399      -1.524  73.590 -22.097  1.00  1.21           O  
ATOM   6139  CB  GLN A 399      -3.378  75.826 -21.667  1.00  1.21           C  
ATOM   6140  CG  GLN A 399      -4.550  76.769 -22.032  1.00  1.21           C  
ATOM   6141  CD  GLN A 399      -5.199  76.424 -23.383  1.00  1.21           C  
ATOM   6142  OE1 GLN A 399      -4.498  76.167 -24.389  1.00  1.21           O  
ATOM   6143  NE2 GLN A 399      -6.541  76.447 -23.438  1.00  1.21           N  
ATOM   6144  H   GLN A 399      -4.789  74.677 -19.774  1.00  1.21           H  
ATOM   6145  HA  GLN A 399      -4.155  74.074 -22.587  1.00  1.21           H  
ATOM   6146 1HB  GLN A 399      -2.985  76.130 -20.694  1.00  1.21           H  
ATOM   6147 2HB  GLN A 399      -2.583  75.973 -22.397  1.00  1.21           H  
ATOM   6148 1HG  GLN A 399      -5.320  76.689 -21.260  1.00  1.21           H  
ATOM   6149 2HG  GLN A 399      -4.178  77.793 -22.082  1.00  1.21           H  
ATOM   6150 1HE2 GLN A 399      -6.998  76.230 -24.297  1.00  1.21           H  
ATOM   6151 2HE2 GLN A 399      -7.128  76.687 -22.627  1.00  1.21           H  
ATOM   6152  N   ASP A 400      -2.557  72.667 -20.309  1.00  1.17           N  
ATOM   6153  CA  ASP A 400      -1.456  71.786 -19.939  1.00  1.17           C  
ATOM   6154  C   ASP A 400      -1.771  70.335 -20.304  1.00  1.17           C  
ATOM   6155  O   ASP A 400      -1.070  69.413 -19.883  1.00  1.17           O  
ATOM   6156  CB  ASP A 400      -1.185  71.877 -18.435  1.00  1.17           C  
ATOM   6157  CG  ASP A 400      -0.687  73.258 -17.983  1.00  1.17           C  
ATOM   6158  OD1 ASP A 400       0.161  73.810 -18.640  1.00  1.17           O  
ATOM   6159  OD2 ASP A 400      -1.162  73.742 -16.981  1.00  1.17           O  
ATOM   6160  H   ASP A 400      -3.407  72.605 -19.751  1.00  1.17           H  
ATOM   6161  HA  ASP A 400      -0.563  72.092 -20.482  1.00  1.17           H  
ATOM   6162 1HB  ASP A 400      -2.103  71.642 -17.892  1.00  1.17           H  
ATOM   6163 2HB  ASP A 400      -0.443  71.131 -18.157  1.00  1.17           H  
ATOM   6164  N   GLY A 401      -2.847  70.139 -21.058  1.00  1.12           N  
ATOM   6165  CA  GLY A 401      -3.288  68.805 -21.439  1.00  1.12           C  
ATOM   6166  C   GLY A 401      -2.698  68.349 -22.768  1.00  1.12           C  
ATOM   6167  O   GLY A 401      -1.804  68.995 -23.315  1.00  1.12           O  
ATOM   6168  H   GLY A 401      -3.376  70.939 -21.372  1.00  1.12           H  
ATOM   6169 1HA  GLY A 401      -3.016  68.095 -20.660  1.00  1.12           H  
ATOM   6170 2HA  GLY A 401      -4.373  68.793 -21.498  1.00  1.12           H  
ATOM   6171  N   VAL A 402      -3.241  67.257 -23.300  1.00  1.08           N  
ATOM   6172  CA  VAL A 402      -2.771  66.650 -24.546  1.00  1.08           C  
ATOM   6173  C   VAL A 402      -3.787  66.830 -25.673  1.00  1.08           C  
ATOM   6174  O   VAL A 402      -4.971  66.537 -25.508  1.00  1.08           O  
ATOM   6175  CB  VAL A 402      -2.559  65.144 -24.321  1.00  1.08           C  
ATOM   6176  CG1 VAL A 402      -2.059  64.502 -25.592  1.00  1.08           C  
ATOM   6177  CG2 VAL A 402      -1.621  64.932 -23.150  1.00  1.08           C  
ATOM   6178  H   VAL A 402      -3.967  66.801 -22.758  1.00  1.08           H  
ATOM   6179  HA  VAL A 402      -1.828  67.118 -24.839  1.00  1.08           H  
ATOM   6180  HB  VAL A 402      -3.521  64.684 -24.086  1.00  1.08           H  
ATOM   6181 1HG1 VAL A 402      -1.945  63.436 -25.424  1.00  1.08           H  
ATOM   6182 2HG1 VAL A 402      -2.761  64.667 -26.396  1.00  1.08           H  
ATOM   6183 3HG1 VAL A 402      -1.101  64.943 -25.865  1.00  1.08           H  
ATOM   6184 1HG2 VAL A 402      -1.500  63.873 -22.970  1.00  1.08           H  
ATOM   6185 2HG2 VAL A 402      -0.654  65.382 -23.368  1.00  1.08           H  
ATOM   6186 3HG2 VAL A 402      -2.046  65.394 -22.255  1.00  1.08           H  
ATOM   6187  N   SER A 403      -3.355  67.353 -26.809  1.00  1.06           N  
ATOM   6188  CA  SER A 403      -4.276  67.545 -27.924  1.00  1.06           C  
ATOM   6189  C   SER A 403      -4.533  66.267 -28.701  1.00  1.06           C  
ATOM   6190  O   SER A 403      -3.700  65.358 -28.711  1.00  1.06           O  
ATOM   6191  CB  SER A 403      -3.700  68.567 -28.862  1.00  1.06           C  
ATOM   6192  OG  SER A 403      -2.502  68.080 -29.417  1.00  1.06           O  
ATOM   6193  H   SER A 403      -2.363  67.595 -26.921  1.00  1.06           H  
ATOM   6194  HA  SER A 403      -5.227  67.908 -27.532  1.00  1.06           H  
ATOM   6195 1HB  SER A 403      -4.414  68.782 -29.657  1.00  1.06           H  
ATOM   6196 2HB  SER A 403      -3.508  69.494 -28.324  1.00  1.06           H  
ATOM   6197  HG  SER A 403      -1.859  68.034 -28.652  1.00  1.06           H  
ATOM   6198  N   HIS A 404      -5.625  66.245 -29.463  1.00  1.06           N  
ATOM   6199  CA  HIS A 404      -5.899  65.101 -30.324  1.00  1.06           C  
ATOM   6200  C   HIS A 404      -4.842  64.939 -31.410  1.00  1.06           C  
ATOM   6201  O   HIS A 404      -4.568  63.820 -31.858  1.00  1.06           O  
ATOM   6202  CB  HIS A 404      -7.273  65.253 -30.956  1.00  1.06           C  
ATOM   6203  CG  HIS A 404      -7.388  66.431 -31.879  1.00  1.06           C  
ATOM   6204  ND1 HIS A 404      -7.541  67.727 -31.416  1.00  1.06           N  
ATOM   6205  CD2 HIS A 404      -7.385  66.513 -33.229  1.00  1.06           C  
ATOM   6206  CE1 HIS A 404      -7.631  68.549 -32.447  1.00  1.06           C  
ATOM   6207  NE2 HIS A 404      -7.540  67.839 -33.556  1.00  1.06           N  
ATOM   6208  H   HIS A 404      -6.281  67.013 -29.426  1.00  1.06           H  
ATOM   6209  HA  HIS A 404      -5.916  64.194 -29.733  1.00  1.06           H  
ATOM   6210 1HB  HIS A 404      -7.511  64.355 -31.529  1.00  1.06           H  
ATOM   6211 2HB  HIS A 404      -8.033  65.350 -30.177  1.00  1.06           H  
ATOM   6212  HD2 HIS A 404      -7.282  65.684 -33.923  1.00  1.06           H  
ATOM   6213  HE1 HIS A 404      -7.756  69.629 -32.392  1.00  1.06           H  
ATOM   6214  HE2 HIS A 404      -7.574  68.207 -34.497  1.00  1.06           H  
ATOM   6215  N   GLU A 405      -4.205  66.052 -31.786  1.00  1.07           N  
ATOM   6216  CA  GLU A 405      -3.164  66.014 -32.793  1.00  1.07           C  
ATOM   6217  C   GLU A 405      -1.962  65.266 -32.248  1.00  1.07           C  
ATOM   6218  O   GLU A 405      -1.403  64.415 -32.933  1.00  1.07           O  
ATOM   6219  CB  GLU A 405      -2.775  67.429 -33.233  1.00  1.07           C  
ATOM   6220  CG  GLU A 405      -3.859  68.158 -34.022  1.00  1.07           C  
ATOM   6221  CD  GLU A 405      -3.480  69.567 -34.435  1.00  1.07           C  
ATOM   6222  OE1 GLU A 405      -2.446  70.036 -34.026  1.00  1.07           O  
ATOM   6223  OE2 GLU A 405      -4.232  70.168 -35.171  1.00  1.07           O  
ATOM   6224  H   GLU A 405      -4.468  66.932 -31.368  1.00  1.07           H  
ATOM   6225  HA  GLU A 405      -3.538  65.474 -33.662  1.00  1.07           H  
ATOM   6226 1HB  GLU A 405      -2.541  68.028 -32.351  1.00  1.07           H  
ATOM   6227 2HB  GLU A 405      -1.874  67.385 -33.848  1.00  1.07           H  
ATOM   6228 1HG  GLU A 405      -4.104  67.578 -34.910  1.00  1.07           H  
ATOM   6229 2HG  GLU A 405      -4.743  68.204 -33.399  1.00  1.07           H  
ATOM   6230  N   GLU A 406      -1.626  65.501 -30.972  1.00  1.08           N  
ATOM   6231  CA  GLU A 406      -0.505  64.794 -30.348  1.00  1.08           C  
ATOM   6232  C   GLU A 406      -0.753  63.289 -30.285  1.00  1.08           C  
ATOM   6233  O   GLU A 406       0.165  62.490 -30.497  1.00  1.08           O  
ATOM   6234  CB  GLU A 406      -0.216  65.370 -28.961  1.00  1.08           C  
ATOM   6235  CG  GLU A 406       0.432  66.744 -29.005  1.00  1.08           C  
ATOM   6236  CD  GLU A 406       0.468  67.446 -27.686  1.00  1.08           C  
ATOM   6237  OE1 GLU A 406      -0.580  67.908 -27.259  1.00  1.08           O  
ATOM   6238  OE2 GLU A 406       1.522  67.524 -27.094  1.00  1.08           O  
ATOM   6239  H   GLU A 406      -2.125  66.221 -30.441  1.00  1.08           H  
ATOM   6240  HA  GLU A 406       0.379  64.957 -30.965  1.00  1.08           H  
ATOM   6241 1HB  GLU A 406      -1.144  65.455 -28.400  1.00  1.08           H  
ATOM   6242 2HB  GLU A 406       0.439  64.700 -28.414  1.00  1.08           H  
ATOM   6243 1HG  GLU A 406       1.457  66.616 -29.351  1.00  1.08           H  
ATOM   6244 2HG  GLU A 406      -0.083  67.357 -29.737  1.00  1.08           H  
ATOM   6245  N   PHE A 407      -2.002  62.881 -30.062  1.00  1.09           N  
ATOM   6246  CA  PHE A 407      -2.254  61.446 -30.024  1.00  1.09           C  
ATOM   6247  C   PHE A 407      -2.126  60.843 -31.407  1.00  1.09           C  
ATOM   6248  O   PHE A 407      -1.468  59.813 -31.584  1.00  1.09           O  
ATOM   6249  CB  PHE A 407      -3.661  61.136 -29.552  1.00  1.09           C  
ATOM   6250  CG  PHE A 407      -3.894  61.287 -28.147  1.00  1.09           C  
ATOM   6251  CD1 PHE A 407      -4.419  62.446 -27.666  1.00  1.09           C  
ATOM   6252  CD2 PHE A 407      -3.627  60.266 -27.294  1.00  1.09           C  
ATOM   6253  CE1 PHE A 407      -4.680  62.611 -26.352  1.00  1.09           C  
ATOM   6254  CE2 PHE A 407      -3.881  60.414 -25.987  1.00  1.09           C  
ATOM   6255  CZ  PHE A 407      -4.411  61.601 -25.506  1.00  1.09           C  
ATOM   6256  H   PHE A 407      -2.734  63.573 -29.875  1.00  1.09           H  
ATOM   6257  HA  PHE A 407      -1.531  60.977 -29.365  1.00  1.09           H  
ATOM   6258 1HB  PHE A 407      -4.362  61.781 -30.083  1.00  1.09           H  
ATOM   6259 2HB  PHE A 407      -3.904  60.112 -29.822  1.00  1.09           H  
ATOM   6260  HD1 PHE A 407      -4.627  63.229 -28.349  1.00  1.09           H  
ATOM   6261  HD2 PHE A 407      -3.216  59.331 -27.672  1.00  1.09           H  
ATOM   6262  HE1 PHE A 407      -5.107  63.548 -25.983  1.00  1.09           H  
ATOM   6263  HE2 PHE A 407      -3.676  59.601 -25.324  1.00  1.09           H  
ATOM   6264  HZ  PHE A 407      -4.631  61.721 -24.448  1.00  1.09           H  
ATOM   6265  N   LEU A 408      -2.714  61.495 -32.405  1.00  1.11           N  
ATOM   6266  CA  LEU A 408      -2.636  60.935 -33.738  1.00  1.11           C  
ATOM   6267  C   LEU A 408      -1.213  60.924 -34.260  1.00  1.11           C  
ATOM   6268  O   LEU A 408      -0.774  59.910 -34.808  1.00  1.11           O  
ATOM   6269  CB  LEU A 408      -3.574  61.633 -34.715  1.00  1.11           C  
ATOM   6270  CG  LEU A 408      -3.461  61.088 -36.147  1.00  1.11           C  
ATOM   6271  CD1 LEU A 408      -3.710  59.605 -36.132  1.00  1.11           C  
ATOM   6272  CD2 LEU A 408      -4.497  61.758 -37.039  1.00  1.11           C  
ATOM   6273  H   LEU A 408      -3.236  62.358 -32.234  1.00  1.11           H  
ATOM   6274  HA  LEU A 408      -2.973  59.902 -33.678  1.00  1.11           H  
ATOM   6275 1HB  LEU A 408      -4.602  61.518 -34.372  1.00  1.11           H  
ATOM   6276 2HB  LEU A 408      -3.326  62.698 -34.729  1.00  1.11           H  
ATOM   6277  HG  LEU A 408      -2.456  61.277 -36.529  1.00  1.11           H  
ATOM   6278 1HD1 LEU A 408      -3.623  59.212 -37.139  1.00  1.11           H  
ATOM   6279 2HD1 LEU A 408      -2.977  59.118 -35.489  1.00  1.11           H  
ATOM   6280 3HD1 LEU A 408      -4.691  59.419 -35.761  1.00  1.11           H  
ATOM   6281 1HD2 LEU A 408      -4.418  61.362 -38.053  1.00  1.11           H  
ATOM   6282 2HD2 LEU A 408      -5.499  61.554 -36.650  1.00  1.11           H  
ATOM   6283 3HD2 LEU A 408      -4.328  62.833 -37.056  1.00  1.11           H  
ATOM   6284  N   GLU A 409      -0.479  62.025 -34.101  1.00  1.13           N  
ATOM   6285  CA  GLU A 409       0.880  62.044 -34.607  1.00  1.13           C  
ATOM   6286  C   GLU A 409       1.716  60.980 -33.926  1.00  1.13           C  
ATOM   6287  O   GLU A 409       2.521  60.321 -34.581  1.00  1.13           O  
ATOM   6288  CB  GLU A 409       1.547  63.413 -34.427  1.00  1.13           C  
ATOM   6289  CG  GLU A 409       1.012  64.511 -35.348  1.00  1.13           C  
ATOM   6290  CD  GLU A 409       1.669  65.861 -35.126  1.00  1.13           C  
ATOM   6291  OE1 GLU A 409       2.419  65.997 -34.186  1.00  1.13           O  
ATOM   6292  OE2 GLU A 409       1.428  66.751 -35.911  1.00  1.13           O  
ATOM   6293  H   GLU A 409      -0.862  62.844 -33.637  1.00  1.13           H  
ATOM   6294  HA  GLU A 409       0.847  61.822 -35.675  1.00  1.13           H  
ATOM   6295 1HB  GLU A 409       1.408  63.749 -33.396  1.00  1.13           H  
ATOM   6296 2HB  GLU A 409       2.619  63.320 -34.601  1.00  1.13           H  
ATOM   6297 1HG  GLU A 409       1.174  64.207 -36.383  1.00  1.13           H  
ATOM   6298 2HG  GLU A 409      -0.061  64.602 -35.192  1.00  1.13           H  
ATOM   6299  N   ALA A 410       1.533  60.765 -32.615  1.00  1.16           N  
ATOM   6300  CA  ALA A 410       2.293  59.712 -31.956  1.00  1.16           C  
ATOM   6301  C   ALA A 410       1.951  58.356 -32.552  1.00  1.16           C  
ATOM   6302  O   ALA A 410       2.835  57.543 -32.831  1.00  1.16           O  
ATOM   6303  CB  ALA A 410       1.997  59.705 -30.478  1.00  1.16           C  
ATOM   6304  H   ALA A 410       0.886  61.333 -32.064  1.00  1.16           H  
ATOM   6305  HA  ALA A 410       3.352  59.903 -32.113  1.00  1.16           H  
ATOM   6306 1HB  ALA A 410       2.578  58.929 -29.984  1.00  1.16           H  
ATOM   6307 2HB  ALA A 410       2.257  60.677 -30.069  1.00  1.16           H  
ATOM   6308 3HB  ALA A 410       0.932  59.519 -30.327  1.00  1.16           H  
ATOM   6309  N   PHE A 411       0.667  58.123 -32.820  1.00  1.17           N  
ATOM   6310  CA  PHE A 411       0.266  56.855 -33.403  1.00  1.17           C  
ATOM   6311  C   PHE A 411       0.841  56.651 -34.791  1.00  1.17           C  
ATOM   6312  O   PHE A 411       1.307  55.560 -35.123  1.00  1.17           O  
ATOM   6313  CB  PHE A 411      -1.253  56.731 -33.408  1.00  1.17           C  
ATOM   6314  CG  PHE A 411      -1.800  56.205 -32.134  1.00  1.17           C  
ATOM   6315  CD1 PHE A 411      -2.669  56.932 -31.362  1.00  1.17           C  
ATOM   6316  CD2 PHE A 411      -1.432  54.938 -31.712  1.00  1.17           C  
ATOM   6317  CE1 PHE A 411      -3.173  56.408 -30.190  1.00  1.17           C  
ATOM   6318  CE2 PHE A 411      -1.925  54.406 -30.550  1.00  1.17           C  
ATOM   6319  CZ  PHE A 411      -2.799  55.134 -29.787  1.00  1.17           C  
ATOM   6320  H   PHE A 411      -0.045  58.818 -32.585  1.00  1.17           H  
ATOM   6321  HA  PHE A 411       0.648  56.057 -32.774  1.00  1.17           H  
ATOM   6322 1HB  PHE A 411      -1.683  57.719 -33.569  1.00  1.17           H  
ATOM   6323 2HB  PHE A 411      -1.584  56.114 -34.205  1.00  1.17           H  
ATOM   6324  HD1 PHE A 411      -2.960  57.923 -31.690  1.00  1.17           H  
ATOM   6325  HD2 PHE A 411      -0.737  54.358 -32.320  1.00  1.17           H  
ATOM   6326  HE1 PHE A 411      -3.864  56.993 -29.591  1.00  1.17           H  
ATOM   6327  HE2 PHE A 411      -1.624  53.407 -30.237  1.00  1.17           H  
ATOM   6328  HZ  PHE A 411      -3.191  54.704 -28.871  1.00  1.17           H  
ATOM   6329  N   GLN A 412       0.872  57.706 -35.593  1.00  1.17           N  
ATOM   6330  CA  GLN A 412       1.443  57.600 -36.924  1.00  1.17           C  
ATOM   6331  C   GLN A 412       2.969  57.431 -36.859  1.00  1.17           C  
ATOM   6332  O   GLN A 412       3.536  56.563 -37.526  1.00  1.17           O  
ATOM   6333  CB  GLN A 412       1.062  58.838 -37.741  1.00  1.17           C  
ATOM   6334  CG  GLN A 412      -0.427  58.913 -38.065  1.00  1.17           C  
ATOM   6335  CD  GLN A 412      -0.826  60.198 -38.763  1.00  1.17           C  
ATOM   6336  OE1 GLN A 412      -0.199  61.250 -38.600  1.00  1.17           O  
ATOM   6337  NE2 GLN A 412      -1.887  60.118 -39.562  1.00  1.17           N  
ATOM   6338  H   GLN A 412       0.466  58.587 -35.276  1.00  1.17           H  
ATOM   6339  HA  GLN A 412       1.023  56.720 -37.408  1.00  1.17           H  
ATOM   6340 1HB  GLN A 412       1.325  59.734 -37.174  1.00  1.17           H  
ATOM   6341 2HB  GLN A 412       1.626  58.855 -38.671  1.00  1.17           H  
ATOM   6342 1HG  GLN A 412      -0.689  58.076 -38.710  1.00  1.17           H  
ATOM   6343 2HG  GLN A 412      -0.980  58.845 -37.133  1.00  1.17           H  
ATOM   6344 1HE2 GLN A 412      -2.205  60.928 -40.057  1.00  1.17           H  
ATOM   6345 2HE2 GLN A 412      -2.360  59.244 -39.669  1.00  1.17           H  
ATOM   6346  N   THR A 413       3.618  58.183 -35.964  1.00  1.16           N  
ATOM   6347  CA  THR A 413       5.071  58.187 -35.795  1.00  1.16           C  
ATOM   6348  C   THR A 413       5.613  56.829 -35.421  1.00  1.16           C  
ATOM   6349  O   THR A 413       6.624  56.378 -35.962  1.00  1.16           O  
ATOM   6350  CB  THR A 413       5.497  59.181 -34.700  1.00  1.16           C  
ATOM   6351  OG1 THR A 413       5.119  60.510 -35.082  1.00  1.16           O  
ATOM   6352  CG2 THR A 413       6.991  59.110 -34.460  1.00  1.16           C  
ATOM   6353  H   THR A 413       3.086  58.841 -35.407  1.00  1.16           H  
ATOM   6354  HA  THR A 413       5.525  58.487 -36.738  1.00  1.16           H  
ATOM   6355  HB  THR A 413       4.983  58.927 -33.776  1.00  1.16           H  
ATOM   6356  HG1 THR A 413       4.139  60.554 -35.120  1.00  1.16           H  
ATOM   6357 1HG2 THR A 413       7.262  59.810 -33.673  1.00  1.16           H  
ATOM   6358 2HG2 THR A 413       7.259  58.099 -34.154  1.00  1.16           H  
ATOM   6359 3HG2 THR A 413       7.521  59.365 -35.373  1.00  1.16           H  
ATOM   6360  N   PHE A 414       4.934  56.166 -34.502  1.00  1.14           N  
ATOM   6361  CA  PHE A 414       5.379  54.873 -34.046  1.00  1.14           C  
ATOM   6362  C   PHE A 414       4.532  53.770 -34.653  1.00  1.14           C  
ATOM   6363  O   PHE A 414       4.549  52.627 -34.173  1.00  1.14           O  
ATOM   6364  CB  PHE A 414       5.313  54.810 -32.528  1.00  1.14           C  
ATOM   6365  CG  PHE A 414       6.176  55.843 -31.896  1.00  1.14           C  
ATOM   6366  CD1 PHE A 414       5.615  56.958 -31.295  1.00  1.14           C  
ATOM   6367  CD2 PHE A 414       7.547  55.745 -31.955  1.00  1.14           C  
ATOM   6368  CE1 PHE A 414       6.402  57.938 -30.750  1.00  1.14           C  
ATOM   6369  CE2 PHE A 414       8.342  56.730 -31.416  1.00  1.14           C  
ATOM   6370  CZ  PHE A 414       7.771  57.825 -30.810  1.00  1.14           C  
ATOM   6371  H   PHE A 414       4.106  56.593 -34.079  1.00  1.14           H  
ATOM   6372  HA  PHE A 414       6.410  54.735 -34.359  1.00  1.14           H  
ATOM   6373 1HB  PHE A 414       4.289  54.975 -32.208  1.00  1.14           H  
ATOM   6374 2HB  PHE A 414       5.630  53.829 -32.176  1.00  1.14           H  
ATOM   6375  HD1 PHE A 414       4.536  57.052 -31.256  1.00  1.14           H  
ATOM   6376  HD2 PHE A 414       8.003  54.880 -32.440  1.00  1.14           H  
ATOM   6377  HE1 PHE A 414       5.941  58.806 -30.279  1.00  1.14           H  
ATOM   6378  HE2 PHE A 414       9.424  56.643 -31.472  1.00  1.14           H  
ATOM   6379  HZ  PHE A 414       8.403  58.602 -30.386  1.00  1.14           H  
ATOM   6380  N   GLY A 415       3.784  54.108 -35.707  1.00  1.11           N  
ATOM   6381  CA  GLY A 415       2.878  53.175 -36.339  1.00  1.11           C  
ATOM   6382  C   GLY A 415       3.575  51.965 -36.904  1.00  1.11           C  
ATOM   6383  O   GLY A 415       3.083  50.841 -36.787  1.00  1.11           O  
ATOM   6384  H   GLY A 415       3.826  55.048 -36.099  1.00  1.11           H  
ATOM   6385 1HA  GLY A 415       2.143  52.859 -35.601  1.00  1.11           H  
ATOM   6386 2HA  GLY A 415       2.342  53.696 -37.134  1.00  1.11           H  
ATOM   6387  N   LEU A 416       4.756  52.159 -37.481  1.00  1.07           N  
ATOM   6388  CA  LEU A 416       5.463  51.024 -38.038  1.00  1.07           C  
ATOM   6389  C   LEU A 416       5.995  50.117 -36.939  1.00  1.07           C  
ATOM   6390  O   LEU A 416       6.098  48.905 -37.135  1.00  1.07           O  
ATOM   6391  CB  LEU A 416       6.569  51.475 -38.987  1.00  1.07           C  
ATOM   6392  CG  LEU A 416       6.078  52.110 -40.281  1.00  1.07           C  
ATOM   6393  CD1 LEU A 416       7.269  52.616 -41.074  1.00  1.07           C  
ATOM   6394  CD2 LEU A 416       5.285  51.058 -41.076  1.00  1.07           C  
ATOM   6395  H   LEU A 416       5.135  53.095 -37.550  1.00  1.07           H  
ATOM   6396  HA  LEU A 416       4.755  50.451 -38.632  1.00  1.07           H  
ATOM   6397 1HB  LEU A 416       7.215  52.187 -38.472  1.00  1.07           H  
ATOM   6398 2HB  LEU A 416       7.147  50.620 -39.272  1.00  1.07           H  
ATOM   6399  HG  LEU A 416       5.432  52.960 -40.053  1.00  1.07           H  
ATOM   6400 1HD1 LEU A 416       6.922  53.074 -42.000  1.00  1.07           H  
ATOM   6401 2HD1 LEU A 416       7.811  53.356 -40.485  1.00  1.07           H  
ATOM   6402 3HD1 LEU A 416       7.931  51.781 -41.307  1.00  1.07           H  
ATOM   6403 1HD2 LEU A 416       4.924  51.496 -42.004  1.00  1.07           H  
ATOM   6404 2HD2 LEU A 416       5.935  50.214 -41.304  1.00  1.07           H  
ATOM   6405 3HD2 LEU A 416       4.436  50.716 -40.481  1.00  1.07           H  
ATOM   6406  N   PHE A 417       6.329  50.682 -35.779  1.00  1.04           N  
ATOM   6407  CA  PHE A 417       6.853  49.860 -34.695  1.00  1.04           C  
ATOM   6408  C   PHE A 417       5.720  49.100 -34.047  1.00  1.04           C  
ATOM   6409  O   PHE A 417       5.882  47.939 -33.673  1.00  1.04           O  
ATOM   6410  CB  PHE A 417       7.544  50.691 -33.641  1.00  1.04           C  
ATOM   6411  CG  PHE A 417       8.812  51.272 -34.091  1.00  1.04           C  
ATOM   6412  CD1 PHE A 417       8.883  52.608 -34.402  1.00  1.04           C  
ATOM   6413  CD2 PHE A 417       9.948  50.492 -34.203  1.00  1.04           C  
ATOM   6414  CE1 PHE A 417      10.060  53.173 -34.812  1.00  1.04           C  
ATOM   6415  CE2 PHE A 417      11.130  51.047 -34.611  1.00  1.04           C  
ATOM   6416  CZ  PHE A 417      11.189  52.394 -34.918  1.00  1.04           C  
ATOM   6417  H   PHE A 417       6.211  51.677 -35.646  1.00  1.04           H  
ATOM   6418  HA  PHE A 417       7.567  49.144 -35.104  1.00  1.04           H  
ATOM   6419 1HB  PHE A 417       6.886  51.506 -33.329  1.00  1.04           H  
ATOM   6420 2HB  PHE A 417       7.737  50.076 -32.765  1.00  1.04           H  
ATOM   6421  HD1 PHE A 417       7.994  53.211 -34.312  1.00  1.04           H  
ATOM   6422  HD2 PHE A 417       9.896  49.432 -33.961  1.00  1.04           H  
ATOM   6423  HE1 PHE A 417      10.100  54.236 -35.053  1.00  1.04           H  
ATOM   6424  HE2 PHE A 417      12.021  50.426 -34.697  1.00  1.04           H  
ATOM   6425  HZ  PHE A 417      12.124  52.840 -35.245  1.00  1.04           H  
ATOM   6426  N   THR A 418       4.555  49.746 -33.951  1.00  1.01           N  
ATOM   6427  CA  THR A 418       3.383  49.090 -33.404  1.00  1.01           C  
ATOM   6428  C   THR A 418       3.006  47.965 -34.341  1.00  1.01           C  
ATOM   6429  O   THR A 418       2.811  46.835 -33.914  1.00  1.01           O  
ATOM   6430  CB  THR A 418       2.202  50.068 -33.230  1.00  1.01           C  
ATOM   6431  OG1 THR A 418       2.577  51.096 -32.318  1.00  1.01           O  
ATOM   6432  CG2 THR A 418       0.978  49.336 -32.692  1.00  1.01           C  
ATOM   6433  H   THR A 418       4.489  50.717 -34.250  1.00  1.01           H  
ATOM   6434  HA  THR A 418       3.632  48.661 -32.438  1.00  1.01           H  
ATOM   6435  HB  THR A 418       1.958  50.520 -34.195  1.00  1.01           H  
ATOM   6436  HG1 THR A 418       3.250  51.667 -32.753  1.00  1.01           H  
ATOM   6437 1HG2 THR A 418       0.155  50.037 -32.575  1.00  1.01           H  
ATOM   6438 2HG2 THR A 418       0.695  48.563 -33.394  1.00  1.01           H  
ATOM   6439 3HG2 THR A 418       1.207  48.883 -31.728  1.00  1.01           H  
ATOM   6440  N   SER A 419       2.994  48.267 -35.648  1.00  0.99           N  
ATOM   6441  CA  SER A 419       2.670  47.302 -36.686  1.00  0.99           C  
ATOM   6442  C   SER A 419       3.689  46.161 -36.725  1.00  0.99           C  
ATOM   6443  O   SER A 419       3.388  45.049 -37.178  1.00  0.99           O  
ATOM   6444  CB  SER A 419       2.641  47.978 -38.030  1.00  0.99           C  
ATOM   6445  OG  SER A 419       1.626  48.934 -38.094  1.00  0.99           O  
ATOM   6446  H   SER A 419       3.167  49.226 -35.937  1.00  0.99           H  
ATOM   6447  HA  SER A 419       1.688  46.908 -36.469  1.00  0.99           H  
ATOM   6448 1HB  SER A 419       3.600  48.442 -38.230  1.00  0.99           H  
ATOM   6449 2HB  SER A 419       2.475  47.226 -38.799  1.00  0.99           H  
ATOM   6450  HG  SER A 419       1.939  49.698 -37.550  1.00  0.99           H  
ATOM   6451  N   GLY A 420       4.921  46.480 -36.305  1.00  0.97           N  
ATOM   6452  CA  GLY A 420       6.066  45.586 -36.226  1.00  0.97           C  
ATOM   6453  C   GLY A 420       6.950  45.645 -37.473  1.00  0.97           C  
ATOM   6454  O   GLY A 420       8.090  45.185 -37.482  1.00  0.97           O  
ATOM   6455  H   GLY A 420       5.091  47.438 -36.014  1.00  0.97           H  
ATOM   6456 1HA  GLY A 420       6.637  45.852 -35.346  1.00  0.97           H  
ATOM   6457 2HA  GLY A 420       5.720  44.580 -36.051  1.00  0.97           H  
ATOM   6458  N   ILE A 421       6.444  46.287 -38.504  1.00  0.96           N  
ATOM   6459  CA  ILE A 421       7.113  46.423 -39.786  1.00  0.96           C  
ATOM   6460  C   ILE A 421       8.398  47.237 -39.646  1.00  0.96           C  
ATOM   6461  O   ILE A 421       9.379  46.993 -40.344  1.00  0.96           O  
ATOM   6462  CB  ILE A 421       6.151  47.034 -40.807  1.00  0.96           C  
ATOM   6463  CG1 ILE A 421       4.956  46.079 -40.985  1.00  0.96           C  
ATOM   6464  CG2 ILE A 421       6.838  47.299 -42.154  1.00  0.96           C  
ATOM   6465  CD1 ILE A 421       5.323  44.691 -41.462  1.00  0.96           C  
ATOM   6466  H   ILE A 421       5.522  46.679 -38.393  1.00  0.96           H  
ATOM   6467  HA  ILE A 421       7.385  45.429 -40.137  1.00  0.96           H  
ATOM   6468  HB  ILE A 421       5.762  47.971 -40.406  1.00  0.96           H  
ATOM   6469 1HG1 ILE A 421       4.440  45.983 -40.027  1.00  0.96           H  
ATOM   6470 2HG1 ILE A 421       4.279  46.510 -41.700  1.00  0.96           H  
ATOM   6471 1HG2 ILE A 421       6.119  47.731 -42.843  1.00  0.96           H  
ATOM   6472 2HG2 ILE A 421       7.665  47.993 -42.006  1.00  0.96           H  
ATOM   6473 3HG2 ILE A 421       7.217  46.361 -42.566  1.00  0.96           H  
ATOM   6474 1HD1 ILE A 421       4.417  44.083 -41.559  1.00  0.96           H  
ATOM   6475 2HD1 ILE A 421       5.818  44.750 -42.435  1.00  0.96           H  
ATOM   6476 3HD1 ILE A 421       5.993  44.219 -40.746  1.00  0.96           H  
ATOM   6477  N   GLY A 422       8.365  48.244 -38.775  1.00  0.95           N  
ATOM   6478  CA  GLY A 422       9.503  49.125 -38.526  1.00  0.95           C  
ATOM   6479  C   GLY A 422      10.490  48.565 -37.493  1.00  0.95           C  
ATOM   6480  O   GLY A 422      11.472  49.231 -37.142  1.00  0.95           O  
ATOM   6481  H   GLY A 422       7.514  48.390 -38.240  1.00  0.95           H  
ATOM   6482 1HA  GLY A 422      10.026  49.308 -39.465  1.00  0.95           H  
ATOM   6483 2HA  GLY A 422       9.139  50.089 -38.175  1.00  0.95           H  
ATOM   6484  N   VAL A 423      10.236  47.357 -36.983  1.00  0.93           N  
ATOM   6485  CA  VAL A 423      11.117  46.794 -35.978  1.00  0.93           C  
ATOM   6486  C   VAL A 423      12.439  46.397 -36.533  1.00  0.93           C  
ATOM   6487  O   VAL A 423      12.541  45.748 -37.586  1.00  0.93           O  
ATOM   6488  CB  VAL A 423      10.482  45.601 -35.273  1.00  0.93           C  
ATOM   6489  CG1 VAL A 423      11.487  44.895 -34.330  1.00  0.93           C  
ATOM   6490  CG2 VAL A 423       9.332  46.159 -34.504  1.00  0.93           C  
ATOM   6491  H   VAL A 423       9.439  46.802 -37.294  1.00  0.93           H  
ATOM   6492  HA  VAL A 423      11.291  47.561 -35.220  1.00  0.93           H  
ATOM   6493  HB  VAL A 423      10.134  44.872 -36.007  1.00  0.93           H  
ATOM   6494 1HG1 VAL A 423      10.996  44.067 -33.822  1.00  0.93           H  
ATOM   6495 2HG1 VAL A 423      12.325  44.506 -34.900  1.00  0.93           H  
ATOM   6496 3HG1 VAL A 423      11.855  45.598 -33.606  1.00  0.93           H  
ATOM   6497 1HG2 VAL A 423       8.809  45.363 -33.981  1.00  0.93           H  
ATOM   6498 2HG2 VAL A 423       9.702  46.885 -33.801  1.00  0.93           H  
ATOM   6499 3HG2 VAL A 423       8.666  46.654 -35.192  1.00  0.93           H  
ATOM   6500  N   HIS A 424      13.467  46.798 -35.804  1.00  0.92           N  
ATOM   6501  CA  HIS A 424      14.789  46.472 -36.214  1.00  0.92           C  
ATOM   6502  C   HIS A 424      15.744  46.189 -35.086  1.00  0.92           C  
ATOM   6503  O   HIS A 424      15.554  46.613 -33.943  1.00  0.92           O  
ATOM   6504  CB  HIS A 424      15.353  47.584 -37.094  1.00  0.92           C  
ATOM   6505  CG  HIS A 424      15.489  48.912 -36.451  1.00  0.92           C  
ATOM   6506  ND1 HIS A 424      14.434  49.806 -36.348  1.00  0.92           N  
ATOM   6507  CD2 HIS A 424      16.563  49.525 -35.901  1.00  0.92           C  
ATOM   6508  CE1 HIS A 424      14.862  50.914 -35.759  1.00  0.92           C  
ATOM   6509  NE2 HIS A 424      16.151  50.771 -35.478  1.00  0.92           N  
ATOM   6510  H   HIS A 424      13.313  47.332 -34.964  1.00  0.92           H  
ATOM   6511  HA  HIS A 424      14.719  45.577 -36.803  1.00  0.92           H  
ATOM   6512 1HB  HIS A 424      16.331  47.292 -37.469  1.00  0.92           H  
ATOM   6513 2HB  HIS A 424      14.712  47.703 -37.934  1.00  0.92           H  
ATOM   6514  HD1 HIS A 424      13.476  49.662 -36.698  1.00  0.92           H  
ATOM   6515  HD2 HIS A 424      17.602  49.210 -35.767  1.00  0.92           H  
ATOM   6516  HE1 HIS A 424      14.186  51.745 -35.584  1.00  0.92           H  
ATOM   6517  N   TYR A 425      16.795  45.485 -35.458  1.00  0.91           N  
ATOM   6518  CA  TYR A 425      17.882  45.092 -34.604  1.00  0.91           C  
ATOM   6519  C   TYR A 425      19.178  45.796 -34.983  1.00  0.91           C  
ATOM   6520  O   TYR A 425      19.283  46.421 -36.040  1.00  0.91           O  
ATOM   6521  CB  TYR A 425      18.052  43.590 -34.688  1.00  0.91           C  
ATOM   6522  CG  TYR A 425      16.817  42.836 -34.260  1.00  0.91           C  
ATOM   6523  CD1 TYR A 425      16.251  41.938 -35.120  1.00  0.91           C  
ATOM   6524  CD2 TYR A 425      16.239  43.065 -33.018  1.00  0.91           C  
ATOM   6525  CE1 TYR A 425      15.136  41.227 -34.738  1.00  0.91           C  
ATOM   6526  CE2 TYR A 425      15.118  42.362 -32.633  1.00  0.91           C  
ATOM   6527  CZ  TYR A 425      14.576  41.434 -33.494  1.00  0.91           C  
ATOM   6528  OH  TYR A 425      13.491  40.693 -33.125  1.00  0.91           O  
ATOM   6529  H   TYR A 425      16.803  45.160 -36.417  1.00  0.91           H  
ATOM   6530  HA  TYR A 425      17.638  45.367 -33.576  1.00  0.91           H  
ATOM   6531 1HB  TYR A 425      18.291  43.304 -35.715  1.00  0.91           H  
ATOM   6532 2HB  TYR A 425      18.880  43.278 -34.058  1.00  0.91           H  
ATOM   6533  HD1 TYR A 425      16.699  41.780 -36.097  1.00  0.91           H  
ATOM   6534  HD2 TYR A 425      16.680  43.796 -32.350  1.00  0.91           H  
ATOM   6535  HE1 TYR A 425      14.699  40.495 -35.415  1.00  0.91           H  
ATOM   6536  HE2 TYR A 425      14.673  42.532 -31.650  1.00  0.91           H  
ATOM   6537  HH  TYR A 425      13.320  40.020 -33.788  1.00  0.91           H  
ATOM   6538  N   GLN A 426      20.160  45.687 -34.105  1.00  0.91           N  
ATOM   6539  CA  GLN A 426      21.479  46.264 -34.300  1.00  0.91           C  
ATOM   6540  C   GLN A 426      22.413  45.247 -34.985  1.00  0.91           C  
ATOM   6541  O   GLN A 426      22.074  44.061 -35.030  1.00  0.91           O  
ATOM   6542  CB  GLN A 426      22.008  46.701 -32.935  1.00  0.91           C  
ATOM   6543  CG  GLN A 426      21.168  47.766 -32.280  1.00  0.91           C  
ATOM   6544  CD  GLN A 426      21.172  49.064 -33.072  1.00  0.91           C  
ATOM   6545  OE1 GLN A 426      22.228  49.675 -33.270  1.00  0.91           O  
ATOM   6546  NE2 GLN A 426      20.001  49.492 -33.535  1.00  0.91           N  
ATOM   6547  H   GLN A 426      19.984  45.173 -33.251  1.00  0.91           H  
ATOM   6548  HA  GLN A 426      21.357  47.142 -34.923  1.00  0.91           H  
ATOM   6549 1HB  GLN A 426      21.975  45.856 -32.266  1.00  0.91           H  
ATOM   6550 2HB  GLN A 426      23.036  47.036 -32.994  1.00  0.91           H  
ATOM   6551 1HG  GLN A 426      20.141  47.406 -32.212  1.00  0.91           H  
ATOM   6552 2HG  GLN A 426      21.563  47.966 -31.282  1.00  0.91           H  
ATOM   6553 1HE2 GLN A 426      19.952  50.340 -34.069  1.00  0.91           H  
ATOM   6554 2HE2 GLN A 426      19.166  48.966 -33.364  1.00  0.91           H  
ATOM   6555  N   PRO A 427      23.529  45.675 -35.614  1.00  0.91           N  
ATOM   6556  CA  PRO A 427      24.545  44.803 -36.195  1.00  0.91           C  
ATOM   6557  C   PRO A 427      25.038  43.774 -35.170  1.00  0.91           C  
ATOM   6558  O   PRO A 427      25.386  44.138 -34.045  1.00  0.91           O  
ATOM   6559  CB  PRO A 427      25.638  45.794 -36.599  1.00  0.91           C  
ATOM   6560  CG  PRO A 427      24.888  47.084 -36.878  1.00  0.91           C  
ATOM   6561  CD  PRO A 427      23.783  47.124 -35.833  1.00  0.91           C  
ATOM   6562  HA  PRO A 427      24.143  44.324 -37.095  1.00  0.91           H  
ATOM   6563 1HB  PRO A 427      26.375  45.886 -35.789  1.00  0.91           H  
ATOM   6564 2HB  PRO A 427      26.174  45.405 -37.480  1.00  0.91           H  
ATOM   6565 1HG  PRO A 427      25.571  47.945 -36.805  1.00  0.91           H  
ATOM   6566 2HG  PRO A 427      24.500  47.072 -37.909  1.00  0.91           H  
ATOM   6567 1HD  PRO A 427      24.132  47.619 -34.917  1.00  0.91           H  
ATOM   6568 2HD  PRO A 427      22.919  47.628 -36.280  1.00  0.91           H  
ATOM   6569  N   SER A 428      25.131  42.514 -35.592  1.00  0.91           N  
ATOM   6570  CA  SER A 428      25.513  41.381 -34.719  1.00  0.91           C  
ATOM   6571  C   SER A 428      26.129  40.284 -35.570  1.00  0.91           C  
ATOM   6572  O   SER A 428      26.220  40.417 -36.782  1.00  0.91           O  
ATOM   6573  CB  SER A 428      24.309  40.750 -34.018  1.00  0.91           C  
ATOM   6574  OG  SER A 428      23.552  39.971 -34.934  1.00  0.91           O  
ATOM   6575  H   SER A 428      24.869  42.348 -36.568  1.00  0.91           H  
ATOM   6576  HA  SER A 428      26.244  41.721 -33.987  1.00  0.91           H  
ATOM   6577 1HB  SER A 428      24.626  40.143 -33.177  1.00  0.91           H  
ATOM   6578 2HB  SER A 428      23.675  41.542 -33.627  1.00  0.91           H  
ATOM   6579  HG  SER A 428      22.658  39.820 -34.523  1.00  0.91           H  
ATOM   6580  N   ALA A 429      26.473  39.148 -34.967  1.00  0.93           N  
ATOM   6581  CA  ALA A 429      27.057  38.052 -35.743  1.00  0.93           C  
ATOM   6582  C   ALA A 429      26.155  37.633 -36.913  1.00  0.93           C  
ATOM   6583  O   ALA A 429      26.659  37.108 -37.904  1.00  0.93           O  
ATOM   6584  CB  ALA A 429      27.313  36.835 -34.863  1.00  0.93           C  
ATOM   6585  H   ALA A 429      26.362  39.054 -33.970  1.00  0.93           H  
ATOM   6586  HA  ALA A 429      28.005  38.401 -36.153  1.00  0.93           H  
ATOM   6587 1HB  ALA A 429      27.776  36.047 -35.461  1.00  0.93           H  
ATOM   6588 2HB  ALA A 429      27.979  37.107 -34.046  1.00  0.93           H  
ATOM   6589 3HB  ALA A 429      26.382  36.469 -34.465  1.00  0.93           H  
ATOM   6590  N   ILE A 430      24.830  37.818 -36.781  1.00  0.94           N  
ATOM   6591  CA  ILE A 430      23.892  37.429 -37.829  1.00  0.94           C  
ATOM   6592  C   ILE A 430      23.286  38.620 -38.609  1.00  0.94           C  
ATOM   6593  O   ILE A 430      22.396  38.411 -39.443  1.00  0.94           O  
ATOM   6594  CB  ILE A 430      22.790  36.498 -37.297  1.00  0.94           C  
ATOM   6595  CG1 ILE A 430      22.179  35.769 -38.478  1.00  0.94           C  
ATOM   6596  CG2 ILE A 430      21.739  37.267 -36.561  1.00  0.94           C  
ATOM   6597  CD1 ILE A 430      23.148  34.867 -39.226  1.00  0.94           C  
ATOM   6598  H   ILE A 430      24.464  38.318 -35.967  1.00  0.94           H  
ATOM   6599  HA  ILE A 430      24.448  36.837 -38.554  1.00  0.94           H  
ATOM   6600  HB  ILE A 430      23.226  35.766 -36.636  1.00  0.94           H  
ATOM   6601 1HG1 ILE A 430      21.372  35.169 -38.144  1.00  0.94           H  
ATOM   6602 2HG1 ILE A 430      21.799  36.503 -39.147  1.00  0.94           H  
ATOM   6603 1HG2 ILE A 430      20.971  36.591 -36.201  1.00  0.94           H  
ATOM   6604 2HG2 ILE A 430      22.199  37.778 -35.719  1.00  0.94           H  
ATOM   6605 3HG2 ILE A 430      21.291  37.997 -37.224  1.00  0.94           H  
ATOM   6606 1HD1 ILE A 430      22.648  34.396 -40.062  1.00  0.94           H  
ATOM   6607 2HD1 ILE A 430      23.991  35.454 -39.598  1.00  0.94           H  
ATOM   6608 3HD1 ILE A 430      23.505  34.128 -38.582  1.00  0.94           H  
ATOM   6609  N   THR A 431      23.691  39.860 -38.283  1.00  0.96           N  
ATOM   6610  CA  THR A 431      23.192  41.080 -38.949  1.00  0.96           C  
ATOM   6611  C   THR A 431      24.370  41.929 -39.460  1.00  0.96           C  
ATOM   6612  O   THR A 431      25.026  42.609 -38.666  1.00  0.96           O  
ATOM   6613  CB  THR A 431      22.314  41.942 -38.016  1.00  0.96           C  
ATOM   6614  OG1 THR A 431      23.042  42.254 -36.840  1.00  0.96           O  
ATOM   6615  CG2 THR A 431      21.076  41.242 -37.632  1.00  0.96           C  
ATOM   6616  H   THR A 431      24.439  39.960 -37.602  1.00  0.96           H  
ATOM   6617  HA  THR A 431      22.587  40.793 -39.804  1.00  0.96           H  
ATOM   6618  HB  THR A 431      22.046  42.849 -38.522  1.00  0.96           H  
ATOM   6619  HG1 THR A 431      22.524  42.871 -36.248  1.00  0.96           H  
ATOM   6620 1HG2 THR A 431      20.479  41.885 -36.981  1.00  0.96           H  
ATOM   6621 2HG2 THR A 431      20.529  41.024 -38.541  1.00  0.96           H  
ATOM   6622 3HG2 THR A 431      21.317  40.329 -37.108  1.00  0.96           H  
ATOM   6623  N   HIS A 432      24.666  41.855 -40.767  1.00  0.97           N  
ATOM   6624  CA  HIS A 432      25.855  42.527 -41.342  1.00  0.97           C  
ATOM   6625  C   HIS A 432      25.551  43.578 -42.427  1.00  0.97           C  
ATOM   6626  O   HIS A 432      25.166  43.254 -43.563  1.00  0.97           O  
ATOM   6627  CB  HIS A 432      26.837  41.504 -41.918  1.00  0.97           C  
ATOM   6628  CG  HIS A 432      27.495  40.566 -40.910  1.00  0.97           C  
ATOM   6629  ND1 HIS A 432      28.851  40.593 -40.641  1.00  0.97           N  
ATOM   6630  CD2 HIS A 432      26.981  39.603 -40.112  1.00  0.97           C  
ATOM   6631  CE1 HIS A 432      29.130  39.651 -39.746  1.00  0.97           C  
ATOM   6632  NE2 HIS A 432      28.009  39.047 -39.427  1.00  0.97           N  
ATOM   6633  H   HIS A 432      24.028  41.320 -41.358  1.00  0.97           H  
ATOM   6634  HA  HIS A 432      26.379  43.048 -40.539  1.00  0.97           H  
ATOM   6635 1HB  HIS A 432      26.324  40.908 -42.662  1.00  0.97           H  
ATOM   6636 2HB  HIS A 432      27.632  42.037 -42.437  1.00  0.97           H  
ATOM   6637  HD2 HIS A 432      25.945  39.301 -40.033  1.00  0.97           H  
ATOM   6638  HE1 HIS A 432      30.113  39.415 -39.344  1.00  0.97           H  
ATOM   6639  HE2 HIS A 432      27.870  38.272 -38.772  1.00  0.97           H  
ATOM   6640  N   ALA A 433      25.793  44.844 -42.058  1.00  0.97           N  
ATOM   6641  CA  ALA A 433      25.512  46.064 -42.842  1.00  0.97           C  
ATOM   6642  C   ALA A 433      26.552  46.466 -43.891  1.00  0.97           C  
ATOM   6643  O   ALA A 433      26.357  47.444 -44.625  1.00  0.97           O  
ATOM   6644  CB  ALA A 433      25.372  47.237 -41.880  1.00  0.97           C  
ATOM   6645  H   ALA A 433      26.149  44.979 -41.120  1.00  0.97           H  
ATOM   6646  HA  ALA A 433      24.584  45.896 -43.370  1.00  0.97           H  
ATOM   6647 1HB  ALA A 433      25.113  48.130 -42.432  1.00  0.97           H  
ATOM   6648 2HB  ALA A 433      24.604  47.037 -41.143  1.00  0.97           H  
ATOM   6649 3HB  ALA A 433      26.319  47.397 -41.368  1.00  0.97           H  
ATOM   6650  N   LYS A 434      27.635  45.719 -43.993  1.00  0.98           N  
ATOM   6651  CA  LYS A 434      28.751  46.110 -44.854  1.00  0.98           C  
ATOM   6652  C   LYS A 434      28.421  46.340 -46.330  1.00  0.98           C  
ATOM   6653  O   LYS A 434      29.085  47.149 -46.977  1.00  0.98           O  
ATOM   6654  CB  LYS A 434      29.862  45.069 -44.757  1.00  0.98           C  
ATOM   6655  CG  LYS A 434      30.586  45.059 -43.420  1.00  0.98           C  
ATOM   6656  CD  LYS A 434      31.681  44.002 -43.382  1.00  0.98           C  
ATOM   6657  CE  LYS A 434      32.416  44.015 -42.044  1.00  0.98           C  
ATOM   6658  NZ  LYS A 434      33.471  42.971 -41.982  1.00  0.98           N  
ATOM   6659  H   LYS A 434      27.714  44.895 -43.416  1.00  0.98           H  
ATOM   6660  HA  LYS A 434      29.144  47.051 -44.468  1.00  0.98           H  
ATOM   6661 1HB  LYS A 434      29.445  44.077 -44.927  1.00  0.98           H  
ATOM   6662 2HB  LYS A 434      30.597  45.250 -45.545  1.00  0.98           H  
ATOM   6663 1HG  LYS A 434      31.027  46.039 -43.238  1.00  0.98           H  
ATOM   6664 2HG  LYS A 434      29.866  44.850 -42.629  1.00  0.98           H  
ATOM   6665 1HD  LYS A 434      31.236  43.015 -43.532  1.00  0.98           H  
ATOM   6666 2HD  LYS A 434      32.395  44.184 -44.186  1.00  0.98           H  
ATOM   6667 1HE  LYS A 434      32.875  44.991 -41.898  1.00  0.98           H  
ATOM   6668 2HE  LYS A 434      31.699  43.838 -41.240  1.00  0.98           H  
ATOM   6669 1HZ  LYS A 434      33.934  43.010 -41.085  1.00  0.98           H  
ATOM   6670 2HZ  LYS A 434      33.048  42.061 -42.105  1.00  0.98           H  
ATOM   6671 3HZ  LYS A 434      34.147  43.130 -42.717  1.00  0.98           H  
ATOM   6672  N   HIS A 435      27.419  45.654 -46.873  1.00  0.98           N  
ATOM   6673  CA  HIS A 435      27.126  45.805 -48.293  1.00  0.98           C  
ATOM   6674  C   HIS A 435      25.663  46.170 -48.606  1.00  0.98           C  
ATOM   6675  O   HIS A 435      25.089  45.718 -49.593  1.00  0.98           O  
ATOM   6676  CB  HIS A 435      27.556  44.542 -49.020  1.00  0.98           C  
ATOM   6677  CG  HIS A 435      28.993  44.269 -48.925  1.00  0.98           C  
ATOM   6678  ND1 HIS A 435      29.950  45.004 -49.589  1.00  0.98           N  
ATOM   6679  CD2 HIS A 435      29.647  43.330 -48.235  1.00  0.98           C  
ATOM   6680  CE1 HIS A 435      31.143  44.510 -49.305  1.00  0.98           C  
ATOM   6681  NE2 HIS A 435      30.980  43.493 -48.489  1.00  0.98           N  
ATOM   6682  H   HIS A 435      26.873  45.019 -46.306  1.00  0.98           H  
ATOM   6683  HA  HIS A 435      27.731  46.617 -48.693  1.00  0.98           H  
ATOM   6684 1HB  HIS A 435      27.077  43.692 -48.601  1.00  0.98           H  
ATOM   6685 2HB  HIS A 435      27.289  44.617 -50.055  1.00  0.98           H  
ATOM   6686  HD2 HIS A 435      29.198  42.570 -47.599  1.00  0.98           H  
ATOM   6687  HE1 HIS A 435      32.094  44.872 -49.689  1.00  0.98           H  
ATOM   6688  HE2 HIS A 435      31.713  42.867 -48.098  1.00  0.98           H  
ATOM   6689  N   GLN A 436      25.105  47.094 -47.818  1.00  0.97           N  
ATOM   6690  CA  GLN A 436      23.720  47.592 -47.987  1.00  0.97           C  
ATOM   6691  C   GLN A 436      23.528  48.651 -49.088  1.00  0.97           C  
ATOM   6692  O   GLN A 436      22.495  49.313 -49.144  1.00  0.97           O  
ATOM   6693  CB  GLN A 436      23.197  48.221 -46.696  1.00  0.97           C  
ATOM   6694  CG  GLN A 436      23.018  47.298 -45.574  1.00  0.97           C  
ATOM   6695  CD  GLN A 436      22.477  48.025 -44.352  1.00  0.97           C  
ATOM   6696  OE1 GLN A 436      21.499  47.625 -43.710  1.00  0.97           O  
ATOM   6697  NE2 GLN A 436      23.117  49.141 -44.025  1.00  0.97           N  
ATOM   6698  H   GLN A 436      25.642  47.410 -47.005  1.00  0.97           H  
ATOM   6699  HA  GLN A 436      23.091  46.743 -48.238  1.00  0.97           H  
ATOM   6700 1HB  GLN A 436      23.887  49.002 -46.372  1.00  0.97           H  
ATOM   6701 2HB  GLN A 436      22.234  48.692 -46.891  1.00  0.97           H  
ATOM   6702 1HG  GLN A 436      22.327  46.538 -45.876  1.00  0.97           H  
ATOM   6703 2HG  GLN A 436      23.972  46.859 -45.345  1.00  0.97           H  
ATOM   6704 1HE2 GLN A 436      22.816  49.684 -43.238  1.00  0.97           H  
ATOM   6705 2HE2 GLN A 436      23.907  49.446 -44.570  1.00  0.97           H  
ATOM   6706  N   ASP A 437      24.523  48.852 -49.939  1.00  0.95           N  
ATOM   6707  CA  ASP A 437      24.439  49.893 -50.962  1.00  0.95           C  
ATOM   6708  C   ASP A 437      23.470  49.584 -52.113  1.00  0.95           C  
ATOM   6709  O   ASP A 437      22.628  50.413 -52.450  1.00  0.95           O  
ATOM   6710  CB  ASP A 437      25.849  50.169 -51.510  1.00  0.95           C  
ATOM   6711  CG  ASP A 437      26.592  48.909 -52.067  1.00  0.95           C  
ATOM   6712  OD1 ASP A 437      26.044  47.820 -52.023  1.00  0.95           O  
ATOM   6713  OD2 ASP A 437      27.702  49.067 -52.516  1.00  0.95           O  
ATOM   6714  H   ASP A 437      25.346  48.275 -49.867  1.00  0.95           H  
ATOM   6715  HA  ASP A 437      24.088  50.805 -50.477  1.00  0.95           H  
ATOM   6716 1HB  ASP A 437      25.777  50.902 -52.314  1.00  0.95           H  
ATOM   6717 2HB  ASP A 437      26.459  50.611 -50.724  1.00  0.95           H  
ATOM   6718  N   LEU A 438      23.586  48.410 -52.717  1.00  0.92           N  
ATOM   6719  CA  LEU A 438      22.731  48.057 -53.857  1.00  0.92           C  
ATOM   6720  C   LEU A 438      21.234  47.955 -53.555  1.00  0.92           C  
ATOM   6721  O   LEU A 438      20.424  48.426 -54.359  1.00  0.92           O  
ATOM   6722  CB  LEU A 438      23.229  46.795 -54.545  1.00  0.92           C  
ATOM   6723  CG  LEU A 438      22.337  46.324 -55.677  1.00  0.92           C  
ATOM   6724  CD1 LEU A 438      22.125  47.393 -56.662  1.00  0.92           C  
ATOM   6725  CD2 LEU A 438      23.016  45.232 -56.387  1.00  0.92           C  
ATOM   6726  H   LEU A 438      24.329  47.792 -52.392  1.00  0.92           H  
ATOM   6727  HA  LEU A 438      22.845  48.855 -54.588  1.00  0.92           H  
ATOM   6728 1HB  LEU A 438      24.229  46.975 -54.939  1.00  0.92           H  
ATOM   6729 2HB  LEU A 438      23.290  45.992 -53.805  1.00  0.92           H  
ATOM   6730  HG  LEU A 438      21.378  45.997 -55.281  1.00  0.92           H  
ATOM   6731 1HD1 LEU A 438      21.498  46.987 -57.455  1.00  0.92           H  
ATOM   6732 2HD1 LEU A 438      21.630  48.239 -56.190  1.00  0.92           H  
ATOM   6733 3HD1 LEU A 438      23.081  47.706 -57.063  1.00  0.92           H  
ATOM   6734 1HD2 LEU A 438      22.376  44.901 -57.206  1.00  0.92           H  
ATOM   6735 2HD2 LEU A 438      23.962  45.584 -56.786  1.00  0.92           H  
ATOM   6736 3HD2 LEU A 438      23.203  44.420 -55.713  1.00  0.92           H  
ATOM   6737  N   ALA A 439      20.860  47.274 -52.463  1.00  0.89           N  
ATOM   6738  CA  ALA A 439      19.455  47.187 -52.030  1.00  0.89           C  
ATOM   6739  C   ALA A 439      19.210  48.295 -51.014  1.00  0.89           C  
ATOM   6740  O   ALA A 439      19.254  48.049 -49.814  1.00  0.89           O  
ATOM   6741  CB  ALA A 439      19.107  45.840 -51.428  1.00  0.89           C  
ATOM   6742  H   ALA A 439      21.581  46.880 -51.878  1.00  0.89           H  
ATOM   6743  HA  ALA A 439      18.824  47.365 -52.889  1.00  0.89           H  
ATOM   6744 1HB  ALA A 439      18.049  45.846 -51.141  1.00  0.89           H  
ATOM   6745 2HB  ALA A 439      19.291  45.040 -52.130  1.00  0.89           H  
ATOM   6746 3HB  ALA A 439      19.681  45.685 -50.581  1.00  0.89           H  
ATOM   6747  N   SER A 440      19.033  49.520 -51.489  1.00  0.86           N  
ATOM   6748  CA  SER A 440      19.042  50.710 -50.643  1.00  0.86           C  
ATOM   6749  C   SER A 440      17.879  50.917 -49.649  1.00  0.86           C  
ATOM   6750  O   SER A 440      17.983  51.797 -48.791  1.00  0.86           O  
ATOM   6751  CB  SER A 440      19.203  51.936 -51.527  1.00  0.86           C  
ATOM   6752  OG  SER A 440      18.098  52.114 -52.369  1.00  0.86           O  
ATOM   6753  H   SER A 440      18.916  49.635 -52.493  1.00  0.86           H  
ATOM   6754  HA  SER A 440      19.954  50.645 -50.045  1.00  0.86           H  
ATOM   6755 1HB  SER A 440      19.334  52.816 -50.902  1.00  0.86           H  
ATOM   6756 2HB  SER A 440      20.108  51.823 -52.128  1.00  0.86           H  
ATOM   6757  HG  SER A 440      18.074  51.314 -52.937  1.00  0.86           H  
ATOM   6758  N   THR A 441      16.769  50.170 -49.760  1.00  0.83           N  
ATOM   6759  CA  THR A 441      15.679  50.346 -48.797  1.00  0.83           C  
ATOM   6760  C   THR A 441      15.707  49.242 -47.741  1.00  0.83           C  
ATOM   6761  O   THR A 441      15.511  49.512 -46.559  1.00  0.83           O  
ATOM   6762  CB  THR A 441      14.291  50.406 -49.447  1.00  0.83           C  
ATOM   6763  OG1 THR A 441      14.224  51.501 -50.374  1.00  0.83           O  
ATOM   6764  CG2 THR A 441      13.240  50.590 -48.382  1.00  0.83           C  
ATOM   6765  H   THR A 441      16.682  49.447 -50.470  1.00  0.83           H  
ATOM   6766  HA  THR A 441      15.827  51.293 -48.280  1.00  0.83           H  
ATOM   6767  HB  THR A 441      14.083  49.503 -49.944  1.00  0.83           H  
ATOM   6768  HG1 THR A 441      13.363  51.487 -50.813  1.00  0.83           H  
ATOM   6769 1HG2 THR A 441      12.257  50.622 -48.851  1.00  0.83           H  
ATOM   6770 2HG2 THR A 441      13.282  49.753 -47.684  1.00  0.83           H  
ATOM   6771 3HG2 THR A 441      13.422  51.519 -47.848  1.00  0.83           H  
ATOM   6772  N   LEU A 442      15.936  47.992 -48.139  1.00  0.80           N  
ATOM   6773  CA  LEU A 442      16.013  46.950 -47.118  1.00  0.80           C  
ATOM   6774  C   LEU A 442      17.203  47.222 -46.199  1.00  0.80           C  
ATOM   6775  O   LEU A 442      18.296  47.529 -46.661  1.00  0.80           O  
ATOM   6776  CB  LEU A 442      16.185  45.547 -47.731  1.00  0.80           C  
ATOM   6777  CG  LEU A 442      14.997  44.957 -48.494  1.00  0.80           C  
ATOM   6778  CD1 LEU A 442      15.420  43.617 -49.102  1.00  0.80           C  
ATOM   6779  CD2 LEU A 442      13.789  44.778 -47.540  1.00  0.80           C  
ATOM   6780  H   LEU A 442      16.042  47.785 -49.130  1.00  0.80           H  
ATOM   6781  HA  LEU A 442      15.102  46.973 -46.522  1.00  0.80           H  
ATOM   6782 1HB  LEU A 442      17.017  45.596 -48.435  1.00  0.80           H  
ATOM   6783 2HB  LEU A 442      16.452  44.858 -46.940  1.00  0.80           H  
ATOM   6784  HG  LEU A 442      14.731  45.619 -49.293  1.00  0.80           H  
ATOM   6785 1HD1 LEU A 442      14.593  43.184 -49.661  1.00  0.80           H  
ATOM   6786 2HD1 LEU A 442      16.268  43.773 -49.769  1.00  0.80           H  
ATOM   6787 3HD1 LEU A 442      15.704  42.946 -48.300  1.00  0.80           H  
ATOM   6788 1HD2 LEU A 442      12.951  44.360 -48.085  1.00  0.80           H  
ATOM   6789 2HD2 LEU A 442      14.059  44.108 -46.731  1.00  0.80           H  
ATOM   6790 3HD2 LEU A 442      13.505  45.750 -47.128  1.00  0.80           H  
ATOM   6791  N   VAL A 443      17.007  47.055 -44.906  1.00  0.78           N  
ATOM   6792  CA  VAL A 443      18.086  47.237 -43.939  1.00  0.78           C  
ATOM   6793  C   VAL A 443      18.299  45.942 -43.179  1.00  0.78           C  
ATOM   6794  O   VAL A 443      17.349  45.288 -42.773  1.00  0.78           O  
ATOM   6795  CB  VAL A 443      17.784  48.416 -42.984  1.00  0.78           C  
ATOM   6796  CG1 VAL A 443      18.862  48.567 -41.914  1.00  0.78           C  
ATOM   6797  CG2 VAL A 443      17.691  49.694 -43.781  1.00  0.78           C  
ATOM   6798  H   VAL A 443      16.080  46.822 -44.572  1.00  0.78           H  
ATOM   6799  HA  VAL A 443      19.003  47.473 -44.479  1.00  0.78           H  
ATOM   6800  HB  VAL A 443      16.859  48.229 -42.493  1.00  0.78           H  
ATOM   6801 1HG1 VAL A 443      18.598  49.399 -41.265  1.00  0.78           H  
ATOM   6802 2HG1 VAL A 443      18.937  47.682 -41.329  1.00  0.78           H  
ATOM   6803 3HG1 VAL A 443      19.813  48.770 -42.382  1.00  0.78           H  
ATOM   6804 1HG2 VAL A 443      17.458  50.520 -43.113  1.00  0.78           H  
ATOM   6805 2HG2 VAL A 443      18.641  49.882 -44.283  1.00  0.78           H  
ATOM   6806 3HG2 VAL A 443      16.904  49.603 -44.519  1.00  0.78           H  
ATOM   6807  N   ILE A 444      19.553  45.560 -43.015  1.00  0.78           N  
ATOM   6808  CA  ILE A 444      19.985  44.330 -42.323  1.00  0.78           C  
ATOM   6809  C   ILE A 444      19.500  44.124 -40.890  1.00  0.78           C  
ATOM   6810  O   ILE A 444      19.777  43.101 -40.273  1.00  0.78           O  
ATOM   6811  CB  ILE A 444      21.481  44.276 -42.371  1.00  0.78           C  
ATOM   6812  CG1 ILE A 444      22.050  45.461 -41.578  1.00  0.78           C  
ATOM   6813  CG2 ILE A 444      21.849  44.319 -43.822  1.00  0.78           C  
ATOM   6814  CD1 ILE A 444      22.378  45.180 -40.122  1.00  0.78           C  
ATOM   6815  H   ILE A 444      20.278  46.183 -43.386  1.00  0.78           H  
ATOM   6816  HA  ILE A 444      19.610  43.494 -42.895  1.00  0.78           H  
ATOM   6817  HB  ILE A 444      21.850  43.352 -41.914  1.00  0.78           H  
ATOM   6818 1HG1 ILE A 444      22.897  45.801 -42.062  1.00  0.78           H  
ATOM   6819 2HG1 ILE A 444      21.313  46.257 -41.590  1.00  0.78           H  
ATOM   6820 1HG2 ILE A 444      22.918  44.287 -43.948  1.00  0.78           H  
ATOM   6821 2HG2 ILE A 444      21.394  43.478 -44.316  1.00  0.78           H  
ATOM   6822 3HG2 ILE A 444      21.458  45.213 -44.248  1.00  0.78           H  
ATOM   6823 1HD1 ILE A 444      22.755  46.085 -39.652  1.00  0.78           H  
ATOM   6824 2HD1 ILE A 444      21.492  44.852 -39.596  1.00  0.78           H  
ATOM   6825 3HD1 ILE A 444      23.134  44.411 -40.070  1.00  0.78           H  
ATOM   6826  N   GLY A 445      18.903  45.140 -40.308  1.00  0.79           N  
ATOM   6827  CA  GLY A 445      18.370  45.024 -38.979  1.00  0.79           C  
ATOM   6828  C   GLY A 445      16.853  44.863 -39.017  1.00  0.79           C  
ATOM   6829  O   GLY A 445      16.265  44.491 -38.012  1.00  0.79           O  
ATOM   6830  H   GLY A 445      18.753  45.978 -40.837  1.00  0.79           H  
ATOM   6831 1HA  GLY A 445      18.824  44.178 -38.464  1.00  0.79           H  
ATOM   6832 2HA  GLY A 445      18.630  45.915 -38.412  1.00  0.79           H  
ATOM   6833  N   GLU A 446      16.223  45.176 -40.155  1.00  0.80           N  
ATOM   6834  CA  GLU A 446      14.762  45.246 -40.279  1.00  0.80           C  
ATOM   6835  C   GLU A 446      14.069  44.000 -40.769  1.00  0.80           C  
ATOM   6836  O   GLU A 446      14.626  43.227 -41.552  1.00  0.80           O  
ATOM   6837  CB  GLU A 446      14.347  46.363 -41.248  1.00  0.80           C  
ATOM   6838  CG  GLU A 446      14.617  47.800 -40.806  1.00  0.80           C  
ATOM   6839  CD  GLU A 446      14.249  48.835 -41.873  1.00  0.80           C  
ATOM   6840  OE1 GLU A 446      14.068  48.460 -43.010  1.00  0.80           O  
ATOM   6841  OE2 GLU A 446      14.156  49.994 -41.540  1.00  0.80           O  
ATOM   6842  H   GLU A 446      16.767  45.371 -40.989  1.00  0.80           H  
ATOM   6843  HA  GLU A 446      14.357  45.476 -39.295  1.00  0.80           H  
ATOM   6844 1HB  GLU A 446      14.860  46.214 -42.199  1.00  0.80           H  
ATOM   6845 2HB  GLU A 446      13.277  46.281 -41.446  1.00  0.80           H  
ATOM   6846 1HG  GLU A 446      13.982  47.997 -39.954  1.00  0.80           H  
ATOM   6847 2HG  GLU A 446      15.655  47.914 -40.497  1.00  0.80           H  
ATOM   6848  N   ARG A 447      12.812  43.877 -40.347  1.00  0.83           N  
ATOM   6849  CA  ARG A 447      11.896  42.854 -40.838  1.00  0.83           C  
ATOM   6850  C   ARG A 447      11.797  42.987 -42.367  1.00  0.83           C  
ATOM   6851  O   ARG A 447      11.550  44.087 -42.862  1.00  0.83           O  
ATOM   6852  CB  ARG A 447      10.533  43.042 -40.169  1.00  0.83           C  
ATOM   6853  CG  ARG A 447       9.452  42.054 -40.542  1.00  0.83           C  
ATOM   6854  CD  ARG A 447       9.729  40.707 -39.991  1.00  0.83           C  
ATOM   6855  NE  ARG A 447       8.583  39.821 -40.104  1.00  0.83           N  
ATOM   6856  CZ  ARG A 447       8.274  39.161 -41.228  1.00  0.83           C  
ATOM   6857  NH1 ARG A 447       8.984  39.327 -42.292  1.00  0.83           N  
ATOM   6858  NH2 ARG A 447       7.263  38.346 -41.299  1.00  0.83           N  
ATOM   6859  H   ARG A 447      12.494  44.538 -39.629  1.00  0.83           H  
ATOM   6860  HA  ARG A 447      12.259  41.880 -40.573  1.00  0.83           H  
ATOM   6861 1HB  ARG A 447      10.654  42.996 -39.086  1.00  0.83           H  
ATOM   6862 2HB  ARG A 447      10.154  44.042 -40.401  1.00  0.83           H  
ATOM   6863 1HG  ARG A 447       8.496  42.405 -40.159  1.00  0.83           H  
ATOM   6864 2HG  ARG A 447       9.396  41.974 -41.632  1.00  0.83           H  
ATOM   6865 1HD  ARG A 447      10.565  40.260 -40.515  1.00  0.83           H  
ATOM   6866 2HD  ARG A 447       9.972  40.803 -38.942  1.00  0.83           H  
ATOM   6867  HE  ARG A 447       8.007  39.666 -39.289  1.00  0.83           H  
ATOM   6868 1HH1 ARG A 447       9.784  39.961 -42.277  1.00  0.83           H  
ATOM   6869 2HH1 ARG A 447       8.716  38.812 -43.132  1.00  0.83           H  
ATOM   6870 1HH2 ARG A 447       6.679  38.177 -40.492  1.00  0.83           H  
ATOM   6871 2HH2 ARG A 447       7.086  37.895 -42.208  1.00  0.83           H  
ATOM   6872  N   MET A 448      12.000  41.903 -43.136  1.00  0.86           N  
ATOM   6873  CA  MET A 448      11.911  42.052 -44.590  1.00  0.86           C  
ATOM   6874  C   MET A 448      10.532  42.508 -44.938  1.00  0.86           C  
ATOM   6875  O   MET A 448       9.552  42.022 -44.376  1.00  0.86           O  
ATOM   6876  CB  MET A 448      12.237  40.761 -45.360  1.00  0.86           C  
ATOM   6877  CG  MET A 448      12.199  40.922 -46.915  1.00  0.86           C  
ATOM   6878  SD  MET A 448      12.728  39.454 -47.823  1.00  0.86           S  
ATOM   6879  CE  MET A 448      14.487  39.654 -47.663  1.00  0.86           C  
ATOM   6880  H   MET A 448      12.203  40.992 -42.738  1.00  0.86           H  
ATOM   6881  HA  MET A 448      12.603  42.831 -44.906  1.00  0.86           H  
ATOM   6882 1HB  MET A 448      13.228  40.410 -45.076  1.00  0.86           H  
ATOM   6883 2HB  MET A 448      11.528  39.980 -45.079  1.00  0.86           H  
ATOM   6884 1HG  MET A 448      11.181  41.159 -47.233  1.00  0.86           H  
ATOM   6885 2HG  MET A 448      12.841  41.753 -47.208  1.00  0.86           H  
ATOM   6886 1HE  MET A 448      15.000  38.844 -48.164  1.00  0.86           H  
ATOM   6887 2HE  MET A 448      14.779  40.597 -48.113  1.00  0.86           H  
ATOM   6888 3HE  MET A 448      14.751  39.655 -46.612  1.00  0.86           H  
ATOM   6889  N   VAL A 449      10.447  43.430 -45.870  1.00  0.88           N  
ATOM   6890  CA  VAL A 449       9.168  43.948 -46.275  1.00  0.88           C  
ATOM   6891  C   VAL A 449       8.411  43.019 -47.250  1.00  0.88           C  
ATOM   6892  O   VAL A 449       8.980  42.597 -48.257  1.00  0.88           O  
ATOM   6893  CB  VAL A 449       9.368  45.326 -46.889  1.00  0.88           C  
ATOM   6894  CG1 VAL A 449       8.120  45.804 -47.388  1.00  0.88           C  
ATOM   6895  CG2 VAL A 449       9.904  46.259 -45.821  1.00  0.88           C  
ATOM   6896  H   VAL A 449      11.292  43.792 -46.288  1.00  0.88           H  
ATOM   6897  HA  VAL A 449       8.611  44.125 -45.365  1.00  0.88           H  
ATOM   6898  HB  VAL A 449      10.072  45.277 -47.707  1.00  0.88           H  
ATOM   6899 1HG1 VAL A 449       8.254  46.799 -47.802  1.00  0.88           H  
ATOM   6900 2HG1 VAL A 449       7.753  45.128 -48.145  1.00  0.88           H  
ATOM   6901 3HG1 VAL A 449       7.429  45.831 -46.582  1.00  0.88           H  
ATOM   6902 1HG2 VAL A 449      10.048  47.255 -46.244  1.00  0.88           H  
ATOM   6903 2HG2 VAL A 449       9.188  46.315 -44.996  1.00  0.88           H  
ATOM   6904 3HG2 VAL A 449      10.860  45.881 -45.445  1.00  0.88           H  
ATOM   6905  N   PRO A 450       7.160  42.634 -46.943  1.00  0.91           N  
ATOM   6906  CA  PRO A 450       6.261  41.837 -47.762  1.00  0.91           C  
ATOM   6907  C   PRO A 450       6.001  42.465 -49.111  1.00  0.91           C  
ATOM   6908  O   PRO A 450       6.068  43.687 -49.262  1.00  0.91           O  
ATOM   6909  CB  PRO A 450       4.998  41.801 -46.933  1.00  0.91           C  
ATOM   6910  CG  PRO A 450       5.461  42.012 -45.536  1.00  0.91           C  
ATOM   6911  CD  PRO A 450       6.623  42.906 -45.606  1.00  0.91           C  
ATOM   6912  HA  PRO A 450       6.678  40.828 -47.888  1.00  0.91           H  
ATOM   6913 1HB  PRO A 450       4.310  42.590 -47.279  1.00  0.91           H  
ATOM   6914 2HB  PRO A 450       4.487  40.839 -47.084  1.00  0.91           H  
ATOM   6915 1HG  PRO A 450       4.683  42.489 -44.981  1.00  0.91           H  
ATOM   6916 2HG  PRO A 450       5.671  41.061 -45.031  1.00  0.91           H  
ATOM   6917 1HD  PRO A 450       6.332  43.941 -45.478  1.00  0.91           H  
ATOM   6918 2HD  PRO A 450       7.290  42.558 -44.821  1.00  0.91           H  
ATOM   6919  N   HIS A 451       5.765  41.622 -50.105  1.00  0.93           N  
ATOM   6920  CA  HIS A 451       5.505  42.094 -51.462  1.00  0.93           C  
ATOM   6921  C   HIS A 451       4.980  40.984 -52.365  1.00  0.93           C  
ATOM   6922  O   HIS A 451       5.445  39.845 -52.305  1.00  0.93           O  
ATOM   6923  CB  HIS A 451       6.752  42.715 -52.110  1.00  0.93           C  
ATOM   6924  CG  HIS A 451       6.420  43.347 -53.430  1.00  0.93           C  
ATOM   6925  ND1 HIS A 451       5.857  44.609 -53.547  1.00  0.93           N  
ATOM   6926  CD2 HIS A 451       6.516  42.867 -54.680  1.00  0.93           C  
ATOM   6927  CE1 HIS A 451       5.628  44.854 -54.827  1.00  0.93           C  
ATOM   6928  NE2 HIS A 451       6.017  43.809 -55.518  1.00  0.93           N  
ATOM   6929  H   HIS A 451       5.665  40.622 -49.883  1.00  0.93           H  
ATOM   6930  HA  HIS A 451       4.737  42.866 -51.425  1.00  0.93           H  
ATOM   6931 1HB  HIS A 451       7.188  43.468 -51.466  1.00  0.93           H  
ATOM   6932 2HB  HIS A 451       7.499  41.952 -52.265  1.00  0.93           H  
ATOM   6933  HD2 HIS A 451       6.886  41.904 -54.980  1.00  0.93           H  
ATOM   6934  HE1 HIS A 451       5.185  45.754 -55.248  1.00  0.93           H  
ATOM   6935  HE2 HIS A 451       5.954  43.684 -56.538  1.00  0.93           H  
ATOM   6936  N   VAL A 452       4.033  41.321 -53.235  1.00  0.94           N  
ATOM   6937  CA  VAL A 452       3.509  40.335 -54.170  1.00  0.94           C  
ATOM   6938  C   VAL A 452       4.298  40.259 -55.468  1.00  0.94           C  
ATOM   6939  O   VAL A 452       4.434  41.244 -56.186  1.00  0.94           O  
ATOM   6940  CB  VAL A 452       2.039  40.633 -54.466  1.00  0.94           C  
ATOM   6941  CG1 VAL A 452       1.499  39.652 -55.502  1.00  0.94           C  
ATOM   6942  CG2 VAL A 452       1.258  40.515 -53.173  1.00  0.94           C  
ATOM   6943  H   VAL A 452       3.679  42.268 -53.250  1.00  0.94           H  
ATOM   6944  HA  VAL A 452       3.556  39.365 -53.695  1.00  0.94           H  
ATOM   6945  HB  VAL A 452       1.944  41.642 -54.874  1.00  0.94           H  
ATOM   6946 1HG1 VAL A 452       0.452  39.877 -55.701  1.00  0.94           H  
ATOM   6947 2HG1 VAL A 452       2.070  39.742 -56.426  1.00  0.94           H  
ATOM   6948 3HG1 VAL A 452       1.591  38.635 -55.117  1.00  0.94           H  
ATOM   6949 1HG2 VAL A 452       0.211  40.733 -53.367  1.00  0.94           H  
ATOM   6950 2HG2 VAL A 452       1.359  39.500 -52.782  1.00  0.94           H  
ATOM   6951 3HG2 VAL A 452       1.648  41.223 -52.442  1.00  0.94           H  
ATOM   6952  N   PHE A 453       4.772  39.066 -55.784  1.00  0.95           N  
ATOM   6953  CA  PHE A 453       5.561  38.800 -56.981  1.00  0.95           C  
ATOM   6954  C   PHE A 453       4.871  37.740 -57.825  1.00  0.95           C  
ATOM   6955  O   PHE A 453       4.091  36.943 -57.314  1.00  0.95           O  
ATOM   6956  CB  PHE A 453       6.958  38.296 -56.646  1.00  0.95           C  
ATOM   6957  CG  PHE A 453       7.918  39.227 -55.937  1.00  0.95           C  
ATOM   6958  CD1 PHE A 453       8.016  39.304 -54.556  1.00  0.95           C  
ATOM   6959  CD2 PHE A 453       8.747  40.018 -56.686  1.00  0.95           C  
ATOM   6960  CE1 PHE A 453       8.945  40.177 -53.967  1.00  0.95           C  
ATOM   6961  CE2 PHE A 453       9.648  40.879 -56.109  1.00  0.95           C  
ATOM   6962  CZ  PHE A 453       9.750  40.958 -54.751  1.00  0.95           C  
ATOM   6963  H   PHE A 453       4.583  38.300 -55.141  1.00  0.95           H  
ATOM   6964  HA  PHE A 453       5.645  39.717 -57.572  1.00  0.95           H  
ATOM   6965 1HB  PHE A 453       6.845  37.411 -56.053  1.00  0.95           H  
ATOM   6966 2HB  PHE A 453       7.422  38.010 -57.578  1.00  0.95           H  
ATOM   6967  HD1 PHE A 453       7.364  38.682 -53.937  1.00  0.95           H  
ATOM   6968  HD2 PHE A 453       8.679  39.953 -57.759  1.00  0.95           H  
ATOM   6969  HE1 PHE A 453       9.031  40.250 -52.886  1.00  0.95           H  
ATOM   6970  HE2 PHE A 453      10.286  41.500 -56.744  1.00  0.95           H  
ATOM   6971  HZ  PHE A 453      10.465  41.640 -54.301  1.00  0.95           H  
ATOM   6972  N   VAL A 454       5.119  37.731 -59.121  1.00  0.97           N  
ATOM   6973  CA  VAL A 454       4.495  36.724 -59.970  1.00  0.97           C  
ATOM   6974  C   VAL A 454       5.384  35.505 -60.111  1.00  0.97           C  
ATOM   6975  O   VAL A 454       6.560  35.613 -60.410  1.00  0.97           O  
ATOM   6976  CB  VAL A 454       4.151  37.330 -61.334  1.00  0.97           C  
ATOM   6977  CG1 VAL A 454       3.582  36.263 -62.243  1.00  0.97           C  
ATOM   6978  CG2 VAL A 454       3.141  38.466 -61.127  1.00  0.97           C  
ATOM   6979  H   VAL A 454       5.786  38.394 -59.517  1.00  0.97           H  
ATOM   6980  HA  VAL A 454       3.565  36.404 -59.512  1.00  0.97           H  
ATOM   6981  HB  VAL A 454       5.050  37.729 -61.796  1.00  0.97           H  
ATOM   6982 1HG1 VAL A 454       3.336  36.699 -63.212  1.00  0.97           H  
ATOM   6983 2HG1 VAL A 454       4.316  35.470 -62.379  1.00  0.97           H  
ATOM   6984 3HG1 VAL A 454       2.686  35.861 -61.783  1.00  0.97           H  
ATOM   6985 1HG2 VAL A 454       2.895  38.915 -62.090  1.00  0.97           H  
ATOM   6986 2HG2 VAL A 454       2.237  38.067 -60.667  1.00  0.97           H  
ATOM   6987 3HG2 VAL A 454       3.576  39.229 -60.478  1.00  0.97           H  
ATOM   6988  N   ARG A 455       4.862  34.333 -59.850  1.00  1.00           N  
ATOM   6989  CA  ARG A 455       5.706  33.159 -59.939  1.00  1.00           C  
ATOM   6990  C   ARG A 455       5.987  32.785 -61.382  1.00  1.00           C  
ATOM   6991  O   ARG A 455       5.079  32.512 -62.172  1.00  1.00           O  
ATOM   6992  CB  ARG A 455       5.063  32.026 -59.188  1.00  1.00           C  
ATOM   6993  CG  ARG A 455       5.742  30.731 -59.241  1.00  1.00           C  
ATOM   6994  CD  ARG A 455       5.030  29.754 -58.403  1.00  1.00           C  
ATOM   6995  NE  ARG A 455       5.239  29.942 -57.002  1.00  1.00           N  
ATOM   6996  CZ  ARG A 455       4.486  29.346 -56.067  1.00  1.00           C  
ATOM   6997  NH1 ARG A 455       3.470  28.578 -56.433  1.00  1.00           N  
ATOM   6998  NH2 ARG A 455       4.762  29.521 -54.791  1.00  1.00           N  
ATOM   6999  H   ARG A 455       3.882  34.249 -59.596  1.00  1.00           H  
ATOM   7000  HA  ARG A 455       6.652  33.382 -59.464  1.00  1.00           H  
ATOM   7001 1HB  ARG A 455       5.015  32.295 -58.144  1.00  1.00           H  
ATOM   7002 2HB  ARG A 455       4.048  31.895 -59.545  1.00  1.00           H  
ATOM   7003 1HG  ARG A 455       5.705  30.380 -60.251  1.00  1.00           H  
ATOM   7004 2HG  ARG A 455       6.781  30.825 -58.907  1.00  1.00           H  
ATOM   7005 1HD  ARG A 455       3.984  29.881 -58.573  1.00  1.00           H  
ATOM   7006 2HD  ARG A 455       5.303  28.741 -58.667  1.00  1.00           H  
ATOM   7007  HE  ARG A 455       6.016  30.517 -56.700  1.00  1.00           H  
ATOM   7008 1HH1 ARG A 455       3.212  28.472 -57.437  1.00  1.00           H  
ATOM   7009 2HH1 ARG A 455       2.899  28.133 -55.733  1.00  1.00           H  
ATOM   7010 1HH2 ARG A 455       5.542  30.107 -54.522  1.00  1.00           H  
ATOM   7011 2HH2 ARG A 455       4.200  29.072 -54.087  1.00  1.00           H  
ATOM   7012  N   ALA A 456       7.265  32.721 -61.726  1.00  1.04           N  
ATOM   7013  CA  ALA A 456       7.680  32.438 -63.093  1.00  1.04           C  
ATOM   7014  C   ALA A 456       7.183  31.067 -63.551  1.00  1.04           C  
ATOM   7015  O   ALA A 456       6.954  30.836 -64.735  1.00  1.04           O  
ATOM   7016  CB  ALA A 456       9.186  32.539 -63.196  1.00  1.04           C  
ATOM   7017  H   ALA A 456       7.987  32.888 -61.023  1.00  1.04           H  
ATOM   7018  HA  ALA A 456       7.231  33.186 -63.745  1.00  1.04           H  
ATOM   7019 1HB  ALA A 456       9.499  32.359 -64.225  1.00  1.04           H  
ATOM   7020 2HB  ALA A 456       9.513  33.516 -62.890  1.00  1.04           H  
ATOM   7021 3HB  ALA A 456       9.628  31.810 -62.537  1.00  1.04           H  
ATOM   7022  N   ALA A 457       7.050  30.152 -62.596  1.00  1.10           N  
ATOM   7023  CA  ALA A 457       6.629  28.780 -62.841  1.00  1.10           C  
ATOM   7024  C   ALA A 457       5.121  28.584 -63.100  1.00  1.10           C  
ATOM   7025  O   ALA A 457       4.735  27.500 -63.544  1.00  1.10           O  
ATOM   7026  CB  ALA A 457       7.008  27.921 -61.651  1.00  1.10           C  
ATOM   7027  H   ALA A 457       7.253  30.440 -61.652  1.00  1.10           H  
ATOM   7028  HA  ALA A 457       7.166  28.428 -63.722  1.00  1.10           H  
ATOM   7029 1HB  ALA A 457       6.734  26.889 -61.852  1.00  1.10           H  
ATOM   7030 2HB  ALA A 457       8.072  27.994 -61.477  1.00  1.10           H  
ATOM   7031 3HB  ALA A 457       6.477  28.256 -60.780  1.00  1.10           H  
ATOM   7032  N   ASP A 458       4.246  29.552 -62.764  1.00  1.17           N  
ATOM   7033  CA  ASP A 458       2.816  29.286 -62.994  1.00  1.17           C  
ATOM   7034  C   ASP A 458       2.034  30.559 -63.267  1.00  1.17           C  
ATOM   7035  O   ASP A 458       0.817  30.538 -63.473  1.00  1.17           O  
ATOM   7036  CB  ASP A 458       2.201  28.505 -61.808  1.00  1.17           C  
ATOM   7037  CG  ASP A 458       2.162  29.247 -60.450  1.00  1.17           C  
ATOM   7038  OD1 ASP A 458       2.336  30.438 -60.417  1.00  1.17           O  
ATOM   7039  OD2 ASP A 458       1.972  28.595 -59.426  1.00  1.17           O  
ATOM   7040  H   ASP A 458       4.556  30.466 -62.436  1.00  1.17           H  
ATOM   7041  HA  ASP A 458       2.730  28.658 -63.881  1.00  1.17           H  
ATOM   7042 1HB  ASP A 458       1.182  28.222 -62.067  1.00  1.17           H  
ATOM   7043 2HB  ASP A 458       2.759  27.576 -61.672  1.00  1.17           H  
ATOM   7044  N   ALA A 459       2.758  31.664 -63.313  1.00  1.21           N  
ATOM   7045  CA  ALA A 459       2.272  33.019 -63.555  1.00  1.21           C  
ATOM   7046  C   ALA A 459       1.267  33.549 -62.523  1.00  1.21           C  
ATOM   7047  O   ALA A 459       0.628  34.577 -62.769  1.00  1.21           O  
ATOM   7048  CB  ALA A 459       1.621  33.094 -64.918  1.00  1.21           C  
ATOM   7049  H   ALA A 459       3.747  31.586 -63.104  1.00  1.21           H  
ATOM   7050  HA  ALA A 459       3.145  33.668 -63.541  1.00  1.21           H  
ATOM   7051 1HB  ALA A 459       1.343  34.121 -65.099  1.00  1.21           H  
ATOM   7052 2HB  ALA A 459       2.319  32.765 -65.665  1.00  1.21           H  
ATOM   7053 3HB  ALA A 459       0.737  32.465 -64.956  1.00  1.21           H  
ATOM   7054  N   ARG A 460       1.138  32.909 -61.360  1.00  1.23           N  
ATOM   7055  CA  ARG A 460       0.229  33.440 -60.354  1.00  1.23           C  
ATOM   7056  C   ARG A 460       0.973  34.360 -59.387  1.00  1.23           C  
ATOM   7057  O   ARG A 460       2.164  34.168 -59.171  1.00  1.23           O  
ATOM   7058  CB  ARG A 460      -0.444  32.327 -59.572  1.00  1.23           C  
ATOM   7059  CG  ARG A 460      -1.706  31.743 -60.178  1.00  1.23           C  
ATOM   7060  CD  ARG A 460      -1.415  30.885 -61.352  1.00  1.23           C  
ATOM   7061  NE  ARG A 460      -2.600  30.155 -61.788  1.00  1.23           N  
ATOM   7062  CZ  ARG A 460      -2.659  29.299 -62.835  1.00  1.23           C  
ATOM   7063  NH1 ARG A 460      -1.600  29.058 -63.583  1.00  1.23           N  
ATOM   7064  NH2 ARG A 460      -3.801  28.689 -63.112  1.00  1.23           N  
ATOM   7065  H   ARG A 460       1.655  32.040 -61.171  1.00  1.23           H  
ATOM   7066  HA  ARG A 460      -0.540  33.981 -60.878  1.00  1.23           H  
ATOM   7067 1HB  ARG A 460       0.239  31.495 -59.494  1.00  1.23           H  
ATOM   7068 2HB  ARG A 460      -0.671  32.664 -58.558  1.00  1.23           H  
ATOM   7069 1HG  ARG A 460      -2.215  31.137 -59.431  1.00  1.23           H  
ATOM   7070 2HG  ARG A 460      -2.361  32.552 -60.500  1.00  1.23           H  
ATOM   7071 1HD  ARG A 460      -1.079  31.506 -62.171  1.00  1.23           H  
ATOM   7072 2HD  ARG A 460      -0.636  30.166 -61.101  1.00  1.23           H  
ATOM   7073  HE  ARG A 460      -3.447  30.295 -61.258  1.00  1.23           H  
ATOM   7074 1HH1 ARG A 460      -0.699  29.533 -63.400  1.00  1.23           H  
ATOM   7075 2HH1 ARG A 460      -1.668  28.416 -64.356  1.00  1.23           H  
ATOM   7076 1HH2 ARG A 460      -4.619  28.865 -62.545  1.00  1.23           H  
ATOM   7077 2HH2 ARG A 460      -3.853  28.048 -63.889  1.00  1.23           H  
ATOM   7078  N   PRO A 461       0.341  35.404 -58.838  1.00  1.21           N  
ATOM   7079  CA  PRO A 461       0.891  36.243 -57.793  1.00  1.21           C  
ATOM   7080  C   PRO A 461       0.969  35.540 -56.435  1.00  1.21           C  
ATOM   7081  O   PRO A 461      -0.006  34.924 -55.992  1.00  1.21           O  
ATOM   7082  CB  PRO A 461      -0.085  37.418 -57.787  1.00  1.21           C  
ATOM   7083  CG  PRO A 461      -1.374  36.864 -58.342  1.00  1.21           C  
ATOM   7084  CD  PRO A 461      -0.961  35.815 -59.331  1.00  1.21           C  
ATOM   7085  HA  PRO A 461       1.877  36.587 -58.098  1.00  1.21           H  
ATOM   7086 1HB  PRO A 461      -0.208  37.783 -56.766  1.00  1.21           H  
ATOM   7087 2HB  PRO A 461       0.323  38.253 -58.378  1.00  1.21           H  
ATOM   7088 1HG  PRO A 461      -1.993  36.453 -57.536  1.00  1.21           H  
ATOM   7089 2HG  PRO A 461      -1.959  37.679 -58.811  1.00  1.21           H  
ATOM   7090 1HD  PRO A 461      -1.695  34.998 -59.300  1.00  1.21           H  
ATOM   7091 2HD  PRO A 461      -0.851  36.261 -60.329  1.00  1.21           H  
ATOM   7092  N   TYR A 462       2.112  35.694 -55.767  1.00  1.17           N  
ATOM   7093  CA  TYR A 462       2.383  35.150 -54.435  1.00  1.17           C  
ATOM   7094  C   TYR A 462       3.123  36.158 -53.578  1.00  1.17           C  
ATOM   7095  O   TYR A 462       3.898  36.967 -54.088  1.00  1.17           O  
ATOM   7096  CB  TYR A 462       3.196  33.856 -54.514  1.00  1.17           C  
ATOM   7097  CG  TYR A 462       2.497  32.743 -55.224  1.00  1.17           C  
ATOM   7098  CD1 TYR A 462       2.642  32.603 -56.561  1.00  1.17           C  
ATOM   7099  CD2 TYR A 462       1.692  31.864 -54.515  1.00  1.17           C  
ATOM   7100  CE1 TYR A 462       2.006  31.589 -57.222  1.00  1.17           C  
ATOM   7101  CE2 TYR A 462       1.041  30.839 -55.177  1.00  1.17           C  
ATOM   7102  CZ  TYR A 462       1.203  30.698 -56.537  1.00  1.17           C  
ATOM   7103  OH  TYR A 462       0.581  29.647 -57.214  1.00  1.17           O  
ATOM   7104  H   TYR A 462       2.856  36.208 -56.229  1.00  1.17           H  
ATOM   7105  HA  TYR A 462       1.434  34.935 -53.944  1.00  1.17           H  
ATOM   7106 1HB  TYR A 462       4.140  34.051 -55.029  1.00  1.17           H  
ATOM   7107 2HB  TYR A 462       3.439  33.521 -53.500  1.00  1.17           H  
ATOM   7108  HD1 TYR A 462       3.269  33.302 -57.106  1.00  1.17           H  
ATOM   7109  HD2 TYR A 462       1.575  31.983 -53.437  1.00  1.17           H  
ATOM   7110  HE1 TYR A 462       2.140  31.486 -58.287  1.00  1.17           H  
ATOM   7111  HE2 TYR A 462       0.410  30.141 -54.624  1.00  1.17           H  
ATOM   7112  HH  TYR A 462       1.074  29.439 -58.058  1.00  1.17           H  
ATOM   7113  N   ASP A 463       2.907  36.131 -52.272  1.00  1.11           N  
ATOM   7114  CA  ASP A 463       3.666  37.042 -51.431  1.00  1.11           C  
ATOM   7115  C   ASP A 463       5.041  36.462 -51.159  1.00  1.11           C  
ATOM   7116  O   ASP A 463       5.176  35.271 -50.874  1.00  1.11           O  
ATOM   7117  CB  ASP A 463       2.959  37.370 -50.125  1.00  1.11           C  
ATOM   7118  CG  ASP A 463       3.537  38.608 -49.425  1.00  1.11           C  
ATOM   7119  OD1 ASP A 463       4.753  38.802 -49.347  1.00  1.11           O  
ATOM   7120  OD2 ASP A 463       2.738  39.323 -48.911  1.00  1.11           O  
ATOM   7121  H   ASP A 463       2.262  35.452 -51.840  1.00  1.11           H  
ATOM   7122  HA  ASP A 463       3.801  37.976 -51.963  1.00  1.11           H  
ATOM   7123 1HB  ASP A 463       1.900  37.527 -50.316  1.00  1.11           H  
ATOM   7124 2HB  ASP A 463       3.039  36.525 -49.446  1.00  1.11           H  
ATOM   7125  N   ILE A 464       6.062  37.297 -51.188  1.00  1.06           N  
ATOM   7126  CA  ILE A 464       7.397  36.835 -50.857  1.00  1.06           C  
ATOM   7127  C   ILE A 464       7.388  36.194 -49.457  1.00  1.06           C  
ATOM   7128  O   ILE A 464       8.178  35.312 -49.168  1.00  1.06           O  
ATOM   7129  CB  ILE A 464       8.399  37.993 -50.902  1.00  1.06           C  
ATOM   7130  CG1 ILE A 464       9.829  37.469 -50.918  1.00  1.06           C  
ATOM   7131  CG2 ILE A 464       8.201  38.910 -49.718  1.00  1.06           C  
ATOM   7132  CD1 ILE A 464      10.192  36.709 -52.164  1.00  1.06           C  
ATOM   7133  H   ILE A 464       5.897  38.270 -51.441  1.00  1.06           H  
ATOM   7134  HA  ILE A 464       7.698  36.097 -51.594  1.00  1.06           H  
ATOM   7135  HB  ILE A 464       8.233  38.543 -51.788  1.00  1.06           H  
ATOM   7136 1HG1 ILE A 464      10.515  38.311 -50.802  1.00  1.06           H  
ATOM   7137 2HG1 ILE A 464       9.947  36.808 -50.084  1.00  1.06           H  
ATOM   7138 1HG2 ILE A 464       8.887  39.732 -49.774  1.00  1.06           H  
ATOM   7139 2HG2 ILE A 464       7.187  39.282 -49.732  1.00  1.06           H  
ATOM   7140 3HG2 ILE A 464       8.383  38.368 -48.803  1.00  1.06           H  
ATOM   7141 1HD1 ILE A 464      11.214  36.356 -52.096  1.00  1.06           H  
ATOM   7142 2HD1 ILE A 464       9.528  35.862 -52.268  1.00  1.06           H  
ATOM   7143 3HD1 ILE A 464      10.093  37.364 -53.029  1.00  1.06           H  
ATOM   7144  N   GLN A 465       6.462  36.600 -48.588  1.00  1.03           N  
ATOM   7145  CA  GLN A 465       6.388  35.995 -47.268  1.00  1.03           C  
ATOM   7146  C   GLN A 465       5.844  34.556 -47.364  1.00  1.03           C  
ATOM   7147  O   GLN A 465       6.220  33.690 -46.577  1.00  1.03           O  
ATOM   7148  CB  GLN A 465       5.470  36.815 -46.362  1.00  1.03           C  
ATOM   7149  CG  GLN A 465       5.939  38.228 -46.119  1.00  1.03           C  
ATOM   7150  CD  GLN A 465       7.266  38.354 -45.390  1.00  1.03           C  
ATOM   7151  OE1 GLN A 465       7.482  37.810 -44.292  1.00  1.03           O  
ATOM   7152  NE2 GLN A 465       8.197  39.068 -46.011  1.00  1.03           N  
ATOM   7153  H   GLN A 465       5.820  37.351 -48.864  1.00  1.03           H  
ATOM   7154  HA  GLN A 465       7.391  35.958 -46.842  1.00  1.03           H  
ATOM   7155 1HB  GLN A 465       4.478  36.873 -46.820  1.00  1.03           H  
ATOM   7156 2HB  GLN A 465       5.357  36.316 -45.400  1.00  1.03           H  
ATOM   7157 1HG  GLN A 465       6.034  38.707 -47.092  1.00  1.03           H  
ATOM   7158 2HG  GLN A 465       5.178  38.738 -45.529  1.00  1.03           H  
ATOM   7159 1HE2 GLN A 465       9.105  39.176 -45.603  1.00  1.03           H  
ATOM   7160 2HE2 GLN A 465       8.002  39.466 -46.905  1.00  1.03           H  
ATOM   7161  N   ASP A 466       4.962  34.291 -48.343  1.00  1.02           N  
ATOM   7162  CA  ASP A 466       4.290  32.990 -48.510  1.00  1.02           C  
ATOM   7163  C   ASP A 466       5.328  31.929 -48.813  1.00  1.02           C  
ATOM   7164  O   ASP A 466       5.218  30.771 -48.407  1.00  1.02           O  
ATOM   7165  CB  ASP A 466       3.327  32.984 -49.715  1.00  1.02           C  
ATOM   7166  CG  ASP A 466       2.059  33.869 -49.616  1.00  1.02           C  
ATOM   7167  OD1 ASP A 466       1.702  34.307 -48.548  1.00  1.02           O  
ATOM   7168  OD2 ASP A 466       1.485  34.147 -50.675  1.00  1.02           O  
ATOM   7169  H   ASP A 466       4.765  35.008 -49.026  1.00  1.02           H  
ATOM   7170  HA  ASP A 466       3.762  32.731 -47.592  1.00  1.02           H  
ATOM   7171 1HB  ASP A 466       3.870  33.269 -50.608  1.00  1.02           H  
ATOM   7172 2HB  ASP A 466       2.996  31.960 -49.880  1.00  1.02           H  
ATOM   7173  N   VAL A 467       6.356  32.364 -49.526  1.00  1.01           N  
ATOM   7174  CA  VAL A 467       7.420  31.495 -49.992  1.00  1.01           C  
ATOM   7175  C   VAL A 467       8.659  31.510 -49.096  1.00  1.01           C  
ATOM   7176  O   VAL A 467       9.688  30.930 -49.455  1.00  1.01           O  
ATOM   7177  CB  VAL A 467       7.813  31.901 -51.413  1.00  1.01           C  
ATOM   7178  CG1 VAL A 467       6.620  31.791 -52.365  1.00  1.01           C  
ATOM   7179  CG2 VAL A 467       8.266  33.274 -51.381  1.00  1.01           C  
ATOM   7180  H   VAL A 467       6.339  33.349 -49.808  1.00  1.01           H  
ATOM   7181  HA  VAL A 467       7.032  30.477 -50.020  1.00  1.01           H  
ATOM   7182  HB  VAL A 467       8.603  31.247 -51.773  1.00  1.01           H  
ATOM   7183 1HG1 VAL A 467       6.926  32.093 -53.368  1.00  1.01           H  
ATOM   7184 2HG1 VAL A 467       6.267  30.762 -52.384  1.00  1.01           H  
ATOM   7185 3HG1 VAL A 467       5.819  32.447 -52.018  1.00  1.01           H  
ATOM   7186 1HG2 VAL A 467       8.542  33.588 -52.351  1.00  1.01           H  
ATOM   7187 2HG2 VAL A 467       7.442  33.868 -51.026  1.00  1.01           H  
ATOM   7188 3HG2 VAL A 467       9.113  33.368 -50.714  1.00  1.01           H  
ATOM   7189  N   LEU A 468       8.557  32.136 -47.917  1.00  1.01           N  
ATOM   7190  CA  LEU A 468       9.657  32.151 -46.958  1.00  1.01           C  
ATOM   7191  C   LEU A 468       9.178  31.655 -45.575  1.00  1.01           C  
ATOM   7192  O   LEU A 468       9.210  32.424 -44.618  1.00  1.01           O  
ATOM   7193  CB  LEU A 468      10.223  33.582 -46.804  1.00  1.01           C  
ATOM   7194  CG  LEU A 468      10.854  34.252 -48.071  1.00  1.01           C  
ATOM   7195  CD1 LEU A 468      11.133  35.735 -47.759  1.00  1.01           C  
ATOM   7196  CD2 LEU A 468      12.099  33.553 -48.471  1.00  1.01           C  
ATOM   7197  H   LEU A 468       7.688  32.604 -47.656  1.00  1.01           H  
ATOM   7198  HA  LEU A 468      10.455  31.510 -47.319  1.00  1.01           H  
ATOM   7199 1HB  LEU A 468       9.404  34.230 -46.478  1.00  1.01           H  
ATOM   7200 2HB  LEU A 468      10.981  33.573 -46.024  1.00  1.01           H  
ATOM   7201  HG  LEU A 468      10.176  34.189 -48.882  1.00  1.01           H  
ATOM   7202 1HD1 LEU A 468      11.565  36.217 -48.621  1.00  1.01           H  
ATOM   7203 2HD1 LEU A 468      10.196  36.231 -47.496  1.00  1.01           H  
ATOM   7204 3HD1 LEU A 468      11.821  35.807 -46.930  1.00  1.01           H  
ATOM   7205 1HD2 LEU A 468      12.510  34.027 -49.360  1.00  1.01           H  
ATOM   7206 2HD2 LEU A 468      12.798  33.629 -47.663  1.00  1.01           H  
ATOM   7207 3HD2 LEU A 468      11.879  32.506 -48.687  1.00  1.01           H  
ATOM   7208  N   PRO A 469       8.751  30.376 -45.430  1.00  1.00           N  
ATOM   7209  CA  PRO A 469       8.175  29.783 -44.225  1.00  1.00           C  
ATOM   7210  C   PRO A 469       9.148  29.618 -43.073  1.00  1.00           C  
ATOM   7211  O   PRO A 469      10.363  29.522 -43.263  1.00  1.00           O  
ATOM   7212  CB  PRO A 469       7.683  28.424 -44.713  1.00  1.00           C  
ATOM   7213  CG  PRO A 469       8.560  28.104 -45.898  1.00  1.00           C  
ATOM   7214  CD  PRO A 469       8.783  29.433 -46.570  1.00  1.00           C  
ATOM   7215  HA  PRO A 469       7.319  30.404 -43.910  1.00  1.00           H  
ATOM   7216 1HB  PRO A 469       7.784  27.685 -43.897  1.00  1.00           H  
ATOM   7217 2HB  PRO A 469       6.615  28.478 -44.966  1.00  1.00           H  
ATOM   7218 1HG  PRO A 469       9.499  27.635 -45.558  1.00  1.00           H  
ATOM   7219 2HG  PRO A 469       8.059  27.377 -46.555  1.00  1.00           H  
ATOM   7220 1HD  PRO A 469       9.727  29.437 -47.109  1.00  1.00           H  
ATOM   7221 2HD  PRO A 469       7.923  29.614 -47.229  1.00  1.00           H  
ATOM   7222  N   ALA A 470       8.606  29.516 -41.864  1.00  0.97           N  
ATOM   7223  CA  ALA A 470       9.393  29.352 -40.639  1.00  0.97           C  
ATOM   7224  C   ALA A 470       9.848  27.913 -40.427  1.00  0.97           C  
ATOM   7225  O   ALA A 470       9.454  27.250 -39.470  1.00  0.97           O  
ATOM   7226  CB  ALA A 470       8.580  29.795 -39.444  1.00  0.97           C  
ATOM   7227  H   ALA A 470       7.592  29.557 -41.785  1.00  0.97           H  
ATOM   7228  HA  ALA A 470      10.280  29.983 -40.725  1.00  0.97           H  
ATOM   7229 1HB  ALA A 470       9.175  29.701 -38.538  1.00  0.97           H  
ATOM   7230 2HB  ALA A 470       8.270  30.824 -39.571  1.00  0.97           H  
ATOM   7231 3HB  ALA A 470       7.696  29.166 -39.368  1.00  0.97           H  
ATOM   7232  N   ASP A 471      10.712  27.451 -41.317  1.00  0.92           N  
ATOM   7233  CA  ASP A 471      11.234  26.081 -41.311  1.00  0.92           C  
ATOM   7234  C   ASP A 471      12.600  25.958 -40.629  1.00  0.92           C  
ATOM   7235  O   ASP A 471      13.278  24.932 -40.720  1.00  0.92           O  
ATOM   7236  CB  ASP A 471      11.310  25.588 -42.747  1.00  0.92           C  
ATOM   7237  CG  ASP A 471      12.249  26.408 -43.577  1.00  0.92           C  
ATOM   7238  OD1 ASP A 471      12.831  27.324 -43.036  1.00  0.92           O  
ATOM   7239  OD2 ASP A 471      12.369  26.156 -44.769  1.00  0.92           O  
ATOM   7240  H   ASP A 471      10.964  28.097 -42.068  1.00  0.92           H  
ATOM   7241  HA  ASP A 471      10.529  25.451 -40.767  1.00  0.92           H  
ATOM   7242 1HB  ASP A 471      11.641  24.549 -42.761  1.00  0.92           H  
ATOM   7243 2HB  ASP A 471      10.316  25.625 -43.198  1.00  0.92           H  
ATOM   7244  N   ALA A 472      13.002  27.030 -39.950  1.00  0.86           N  
ATOM   7245  CA  ALA A 472      14.285  27.180 -39.262  1.00  0.86           C  
ATOM   7246  C   ALA A 472      15.489  27.109 -40.213  1.00  0.86           C  
ATOM   7247  O   ALA A 472      16.618  26.884 -39.770  1.00  0.86           O  
ATOM   7248  CB  ALA A 472      14.442  26.125 -38.182  1.00  0.86           C  
ATOM   7249  H   ALA A 472      12.362  27.809 -39.937  1.00  0.86           H  
ATOM   7250  HA  ALA A 472      14.293  28.159 -38.789  1.00  0.86           H  
ATOM   7251 1HB  ALA A 472      15.383  26.298 -37.662  1.00  0.86           H  
ATOM   7252 2HB  ALA A 472      13.616  26.202 -37.472  1.00  0.86           H  
ATOM   7253 3HB  ALA A 472      14.452  25.130 -38.610  1.00  0.86           H  
ATOM   7254  N   ARG A 473      15.274  27.347 -41.507  1.00  0.80           N  
ATOM   7255  CA  ARG A 473      16.379  27.416 -42.450  1.00  0.80           C  
ATOM   7256  C   ARG A 473      16.619  28.857 -42.825  1.00  0.80           C  
ATOM   7257  O   ARG A 473      15.720  29.691 -42.727  1.00  0.80           O  
ATOM   7258  CB  ARG A 473      16.105  26.635 -43.719  1.00  0.80           C  
ATOM   7259  CG  ARG A 473      16.419  25.176 -43.657  1.00  0.80           C  
ATOM   7260  CD  ARG A 473      15.457  24.385 -42.831  1.00  0.80           C  
ATOM   7261  NE  ARG A 473      15.731  22.949 -42.912  1.00  0.80           N  
ATOM   7262  CZ  ARG A 473      15.009  21.970 -42.309  1.00  0.80           C  
ATOM   7263  NH1 ARG A 473      13.949  22.266 -41.570  1.00  0.80           N  
ATOM   7264  NH2 ARG A 473      15.364  20.704 -42.457  1.00  0.80           N  
ATOM   7265  H   ARG A 473      14.320  27.470 -41.871  1.00  0.80           H  
ATOM   7266  HA  ARG A 473      17.279  27.017 -41.984  1.00  0.80           H  
ATOM   7267 1HB  ARG A 473      15.065  26.738 -43.997  1.00  0.80           H  
ATOM   7268 2HB  ARG A 473      16.699  27.057 -44.533  1.00  0.80           H  
ATOM   7269 1HG  ARG A 473      16.418  24.774 -44.670  1.00  0.80           H  
ATOM   7270 2HG  ARG A 473      17.405  25.068 -43.224  1.00  0.80           H  
ATOM   7271 1HD  ARG A 473      15.551  24.684 -41.797  1.00  0.80           H  
ATOM   7272 2HD  ARG A 473      14.441  24.563 -43.172  1.00  0.80           H  
ATOM   7273  HE  ARG A 473      16.553  22.679 -43.461  1.00  0.80           H  
ATOM   7274 1HH1 ARG A 473      13.660  23.252 -41.426  1.00  0.80           H  
ATOM   7275 2HH1 ARG A 473      13.420  21.528 -41.129  1.00  0.80           H  
ATOM   7276 1HH2 ARG A 473      16.169  20.464 -43.014  1.00  0.80           H  
ATOM   7277 2HH2 ARG A 473      14.828  19.977 -42.010  1.00  0.80           H  
ATOM   7278  N   PHE A 474      17.813  29.172 -43.274  1.00  0.74           N  
ATOM   7279  CA  PHE A 474      18.010  30.523 -43.749  1.00  0.74           C  
ATOM   7280  C   PHE A 474      17.517  30.548 -45.165  1.00  0.74           C  
ATOM   7281  O   PHE A 474      17.621  29.539 -45.876  1.00  0.74           O  
ATOM   7282  CB  PHE A 474      19.463  30.959 -43.667  1.00  0.74           C  
ATOM   7283  CG  PHE A 474      19.941  31.299 -42.303  1.00  0.74           C  
ATOM   7284  CD1 PHE A 474      20.596  30.366 -41.505  1.00  0.74           C  
ATOM   7285  CD2 PHE A 474      19.778  32.589 -41.823  1.00  0.74           C  
ATOM   7286  CE1 PHE A 474      21.070  30.736 -40.260  1.00  0.74           C  
ATOM   7287  CE2 PHE A 474      20.252  32.944 -40.582  1.00  0.74           C  
ATOM   7288  CZ  PHE A 474      20.902  32.018 -39.809  1.00  0.74           C  
ATOM   7289  H   PHE A 474      18.545  28.468 -43.377  1.00  0.74           H  
ATOM   7290  HA  PHE A 474      17.405  31.216 -43.161  1.00  0.74           H  
ATOM   7291 1HB  PHE A 474      20.062  30.153 -44.012  1.00  0.74           H  
ATOM   7292 2HB  PHE A 474      19.629  31.816 -44.325  1.00  0.74           H  
ATOM   7293  HD1 PHE A 474      20.742  29.346 -41.871  1.00  0.74           H  
ATOM   7294  HD2 PHE A 474      19.275  33.326 -42.456  1.00  0.74           H  
ATOM   7295  HE1 PHE A 474      21.583  30.014 -39.638  1.00  0.74           H  
ATOM   7296  HE2 PHE A 474      20.129  33.957 -40.215  1.00  0.74           H  
ATOM   7297  HZ  PHE A 474      21.289  32.305 -38.833  1.00  0.74           H  
ATOM   7298  N   LYS A 475      16.943  31.661 -45.570  1.00  0.70           N  
ATOM   7299  CA  LYS A 475      16.514  31.745 -46.943  1.00  0.70           C  
ATOM   7300  C   LYS A 475      17.411  32.751 -47.624  1.00  0.70           C  
ATOM   7301  O   LYS A 475      17.839  33.731 -47.004  1.00  0.70           O  
ATOM   7302  CB  LYS A 475      15.056  32.176 -47.027  1.00  0.70           C  
ATOM   7303  CG  LYS A 475      14.021  31.315 -46.227  1.00  0.70           C  
ATOM   7304  CD  LYS A 475      13.942  29.938 -46.772  1.00  0.70           C  
ATOM   7305  CE  LYS A 475      12.838  29.085 -46.153  1.00  0.70           C  
ATOM   7306  NZ  LYS A 475      12.889  27.645 -46.668  1.00  0.70           N  
ATOM   7307  H   LYS A 475      16.848  32.470 -44.950  1.00  0.70           H  
ATOM   7308  HA  LYS A 475      16.637  30.784 -47.441  1.00  0.70           H  
ATOM   7309 1HB  LYS A 475      14.965  33.143 -46.697  1.00  0.70           H  
ATOM   7310 2HB  LYS A 475      14.753  32.161 -48.077  1.00  0.70           H  
ATOM   7311 1HG  LYS A 475      14.332  31.254 -45.178  1.00  0.70           H  
ATOM   7312 2HG  LYS A 475      13.032  31.764 -46.257  1.00  0.70           H  
ATOM   7313 1HD  LYS A 475      13.784  29.988 -47.852  1.00  0.70           H  
ATOM   7314 2HD  LYS A 475      14.888  29.447 -46.566  1.00  0.70           H  
ATOM   7315 1HE  LYS A 475      12.955  29.071 -45.064  1.00  0.70           H  
ATOM   7316 2HE  LYS A 475      11.880  29.513 -46.393  1.00  0.70           H  
ATOM   7317 1HZ  LYS A 475      12.165  27.076 -46.209  1.00  0.70           H  
ATOM   7318 2HZ  LYS A 475      12.793  27.577 -47.707  1.00  0.70           H  
ATOM   7319 3HZ  LYS A 475      13.772  27.250 -46.409  1.00  0.70           H  
ATOM   7320  N   ILE A 476      17.736  32.503 -48.874  1.00  0.67           N  
ATOM   7321  CA  ILE A 476      18.558  33.465 -49.586  1.00  0.67           C  
ATOM   7322  C   ILE A 476      17.848  33.874 -50.854  1.00  0.67           C  
ATOM   7323  O   ILE A 476      17.500  33.030 -51.679  1.00  0.67           O  
ATOM   7324  CB  ILE A 476      19.980  32.919 -49.847  1.00  0.67           C  
ATOM   7325  CG1 ILE A 476      20.651  32.578 -48.464  1.00  0.67           C  
ATOM   7326  CG2 ILE A 476      20.785  33.926 -50.625  1.00  0.67           C  
ATOM   7327  CD1 ILE A 476      21.998  31.950 -48.541  1.00  0.67           C  
ATOM   7328  H   ILE A 476      17.378  31.661 -49.333  1.00  0.67           H  
ATOM   7329  HA  ILE A 476      18.664  34.362 -48.978  1.00  0.67           H  
ATOM   7330  HB  ILE A 476      19.910  32.006 -50.397  1.00  0.67           H  
ATOM   7331 1HG1 ILE A 476      20.711  33.478 -47.883  1.00  0.67           H  
ATOM   7332 2HG1 ILE A 476      20.016  31.871 -47.937  1.00  0.67           H  
ATOM   7333 1HG2 ILE A 476      21.787  33.544 -50.810  1.00  0.67           H  
ATOM   7334 2HG2 ILE A 476      20.290  34.127 -51.575  1.00  0.67           H  
ATOM   7335 3HG2 ILE A 476      20.844  34.848 -50.043  1.00  0.67           H  
ATOM   7336 1HD1 ILE A 476      22.358  31.739 -47.538  1.00  0.67           H  
ATOM   7337 2HD1 ILE A 476      21.934  31.037 -49.091  1.00  0.67           H  
ATOM   7338 3HD1 ILE A 476      22.689  32.628 -49.041  1.00  0.67           H  
ATOM   7339  N   LEU A 477      17.595  35.167 -50.981  1.00  0.67           N  
ATOM   7340  CA  LEU A 477      16.862  35.680 -52.112  1.00  0.67           C  
ATOM   7341  C   LEU A 477      17.846  36.288 -53.078  1.00  0.67           C  
ATOM   7342  O   LEU A 477      18.639  37.153 -52.708  1.00  0.67           O  
ATOM   7343  CB  LEU A 477      15.881  36.767 -51.669  1.00  0.67           C  
ATOM   7344  CG  LEU A 477      14.647  36.330 -50.902  1.00  0.67           C  
ATOM   7345  CD1 LEU A 477      15.051  35.925 -49.493  1.00  0.67           C  
ATOM   7346  CD2 LEU A 477      13.662  37.474 -50.889  1.00  0.67           C  
ATOM   7347  H   LEU A 477      17.919  35.816 -50.272  1.00  0.67           H  
ATOM   7348  HA  LEU A 477      16.324  34.872 -52.591  1.00  0.67           H  
ATOM   7349 1HB  LEU A 477      16.419  37.476 -51.043  1.00  0.67           H  
ATOM   7350 2HB  LEU A 477      15.536  37.282 -52.562  1.00  0.67           H  
ATOM   7351  HG  LEU A 477      14.197  35.468 -51.376  1.00  0.67           H  
ATOM   7352 1HD1 LEU A 477      14.174  35.624 -48.943  1.00  0.67           H  
ATOM   7353 2HD1 LEU A 477      15.747  35.102 -49.523  1.00  0.67           H  
ATOM   7354 3HD1 LEU A 477      15.520  36.764 -48.990  1.00  0.67           H  
ATOM   7355 1HD2 LEU A 477      12.777  37.184 -50.340  1.00  0.67           H  
ATOM   7356 2HD2 LEU A 477      14.119  38.336 -50.412  1.00  0.67           H  
ATOM   7357 3HD2 LEU A 477      13.388  37.732 -51.913  1.00  0.67           H  
ATOM   7358  N   VAL A 478      17.805  35.856 -54.320  1.00  0.67           N  
ATOM   7359  CA  VAL A 478      18.744  36.396 -55.268  1.00  0.67           C  
ATOM   7360  C   VAL A 478      17.997  37.187 -56.309  1.00  0.67           C  
ATOM   7361  O   VAL A 478      17.237  36.641 -57.108  1.00  0.67           O  
ATOM   7362  CB  VAL A 478      19.539  35.266 -55.917  1.00  0.67           C  
ATOM   7363  CG1 VAL A 478      20.534  35.850 -56.885  1.00  0.67           C  
ATOM   7364  CG2 VAL A 478      20.192  34.437 -54.827  1.00  0.67           C  
ATOM   7365  H   VAL A 478      17.146  35.132 -54.584  1.00  0.67           H  
ATOM   7366  HA  VAL A 478      19.438  37.063 -54.760  1.00  0.67           H  
ATOM   7367  HB  VAL A 478      18.859  34.629 -56.488  1.00  0.67           H  
ATOM   7368 1HG1 VAL A 478      21.097  35.065 -57.365  1.00  0.67           H  
ATOM   7369 2HG1 VAL A 478      20.013  36.433 -57.639  1.00  0.67           H  
ATOM   7370 3HG1 VAL A 478      21.207  36.497 -56.334  1.00  0.67           H  
ATOM   7371 1HG2 VAL A 478      20.734  33.626 -55.268  1.00  0.67           H  
ATOM   7372 2HG2 VAL A 478      20.864  35.059 -54.260  1.00  0.67           H  
ATOM   7373 3HG2 VAL A 478      19.421  34.033 -54.169  1.00  0.67           H  
ATOM   7374  N   PHE A 479      18.239  38.473 -56.295  1.00  0.69           N  
ATOM   7375  CA  PHE A 479      17.605  39.417 -57.170  1.00  0.69           C  
ATOM   7376  C   PHE A 479      18.509  39.487 -58.373  1.00  0.69           C  
ATOM   7377  O   PHE A 479      19.672  39.830 -58.246  1.00  0.69           O  
ATOM   7378  CB  PHE A 479      17.453  40.750 -56.438  1.00  0.69           C  
ATOM   7379  CG  PHE A 479      16.480  40.629 -55.312  1.00  0.69           C  
ATOM   7380  CD1 PHE A 479      16.913  40.183 -54.067  1.00  0.69           C  
ATOM   7381  CD2 PHE A 479      15.143  40.939 -55.478  1.00  0.69           C  
ATOM   7382  CE1 PHE A 479      16.028  40.055 -53.025  1.00  0.69           C  
ATOM   7383  CE2 PHE A 479      14.258  40.801 -54.437  1.00  0.69           C  
ATOM   7384  CZ  PHE A 479      14.706  40.357 -53.203  1.00  0.69           C  
ATOM   7385  H   PHE A 479      18.908  38.823 -55.628  1.00  0.69           H  
ATOM   7386  HA  PHE A 479      16.630  39.049 -57.460  1.00  0.69           H  
ATOM   7387 1HB  PHE A 479      18.409  41.057 -56.030  1.00  0.69           H  
ATOM   7388 2HB  PHE A 479      17.119  41.516 -57.106  1.00  0.69           H  
ATOM   7389  HD1 PHE A 479      17.971  39.930 -53.923  1.00  0.69           H  
ATOM   7390  HD2 PHE A 479      14.794  41.284 -56.443  1.00  0.69           H  
ATOM   7391  HE1 PHE A 479      16.375  39.709 -52.064  1.00  0.69           H  
ATOM   7392  HE2 PHE A 479      13.204  41.043 -54.583  1.00  0.69           H  
ATOM   7393  HZ  PHE A 479      14.012  40.248 -52.371  1.00  0.69           H  
ATOM   7394  N   THR A 480      18.002  39.121 -59.533  1.00  0.72           N  
ATOM   7395  CA  THR A 480      18.851  39.020 -60.711  1.00  0.72           C  
ATOM   7396  C   THR A 480      18.708  40.172 -61.699  1.00  0.72           C  
ATOM   7397  O   THR A 480      19.329  40.160 -62.759  1.00  0.72           O  
ATOM   7398  CB  THR A 480      18.604  37.675 -61.411  1.00  0.72           C  
ATOM   7399  OG1 THR A 480      17.232  37.580 -61.799  1.00  0.72           O  
ATOM   7400  CG2 THR A 480      18.961  36.518 -60.469  1.00  0.72           C  
ATOM   7401  H   THR A 480      17.015  38.871 -59.577  1.00  0.72           H  
ATOM   7402  HA  THR A 480      19.886  39.013 -60.373  1.00  0.72           H  
ATOM   7403  HB  THR A 480      19.227  37.614 -62.304  1.00  0.72           H  
ATOM   7404  HG1 THR A 480      16.677  37.730 -61.021  1.00  0.72           H  
ATOM   7405 1HG2 THR A 480      18.788  35.573 -60.972  1.00  0.72           H  
ATOM   7406 2HG2 THR A 480      20.011  36.590 -60.183  1.00  0.72           H  
ATOM   7407 3HG2 THR A 480      18.337  36.571 -59.578  1.00  0.72           H  
ATOM   7408  N   GLY A 481      17.906  41.169 -61.356  1.00  0.75           N  
ATOM   7409  CA  GLY A 481      17.687  42.306 -62.238  1.00  0.75           C  
ATOM   7410  C   GLY A 481      17.048  41.836 -63.531  1.00  0.75           C  
ATOM   7411  O   GLY A 481      16.049  41.103 -63.517  1.00  0.75           O  
ATOM   7412  H   GLY A 481      17.403  41.133 -60.484  1.00  0.75           H  
ATOM   7413 1HA  GLY A 481      17.053  43.045 -61.749  1.00  0.75           H  
ATOM   7414 2HA  GLY A 481      18.638  42.797 -62.452  1.00  0.75           H  
ATOM   7415  N   VAL A 482      17.599  42.236 -64.657  1.00  0.79           N  
ATOM   7416  CA  VAL A 482      16.995  41.836 -65.908  1.00  0.79           C  
ATOM   7417  C   VAL A 482      17.766  40.749 -66.635  1.00  0.79           C  
ATOM   7418  O   VAL A 482      18.658  41.014 -67.440  1.00  0.79           O  
ATOM   7419  CB  VAL A 482      16.835  43.066 -66.793  1.00  0.79           C  
ATOM   7420  CG1 VAL A 482      16.216  42.676 -68.104  1.00  0.79           C  
ATOM   7421  CG2 VAL A 482      15.959  44.084 -66.051  1.00  0.79           C  
ATOM   7422  H   VAL A 482      18.444  42.803 -64.638  1.00  0.79           H  
ATOM   7423  HA  VAL A 482      15.997  41.455 -65.698  1.00  0.79           H  
ATOM   7424  HB  VAL A 482      17.814  43.497 -67.000  1.00  0.79           H  
ATOM   7425 1HG1 VAL A 482      16.109  43.555 -68.736  1.00  0.79           H  
ATOM   7426 2HG1 VAL A 482      16.863  41.956 -68.593  1.00  0.79           H  
ATOM   7427 3HG1 VAL A 482      15.241  42.236 -67.941  1.00  0.79           H  
ATOM   7428 1HG2 VAL A 482      15.836  44.973 -66.664  1.00  0.79           H  
ATOM   7429 2HG2 VAL A 482      14.980  43.642 -65.850  1.00  0.79           H  
ATOM   7430 3HG2 VAL A 482      16.435  44.360 -65.106  1.00  0.79           H  
ATOM   7431  N   ILE A 483      17.318  39.517 -66.414  1.00  0.83           N  
ATOM   7432  CA  ILE A 483      17.920  38.300 -66.957  1.00  0.83           C  
ATOM   7433  C   ILE A 483      17.907  38.247 -68.473  1.00  0.83           C  
ATOM   7434  O   ILE A 483      18.677  37.521 -69.090  1.00  0.83           O  
ATOM   7435  CB  ILE A 483      17.224  37.043 -66.407  1.00  0.83           C  
ATOM   7436  CG1 ILE A 483      18.115  35.817 -66.709  1.00  0.83           C  
ATOM   7437  CG2 ILE A 483      15.828  36.888 -66.987  1.00  0.83           C  
ATOM   7438  CD1 ILE A 483      17.717  34.559 -66.005  1.00  0.83           C  
ATOM   7439  H   ILE A 483      16.552  39.421 -65.761  1.00  0.83           H  
ATOM   7440  HA  ILE A 483      18.959  38.270 -66.633  1.00  0.83           H  
ATOM   7441  HB  ILE A 483      17.148  37.130 -65.320  1.00  0.83           H  
ATOM   7442 1HG1 ILE A 483      18.093  35.620 -67.788  1.00  0.83           H  
ATOM   7443 2HG1 ILE A 483      19.137  36.054 -66.422  1.00  0.83           H  
ATOM   7444 1HG2 ILE A 483      15.374  36.005 -66.564  1.00  0.83           H  
ATOM   7445 2HG2 ILE A 483      15.236  37.766 -66.732  1.00  0.83           H  
ATOM   7446 3HG2 ILE A 483      15.875  36.779 -68.069  1.00  0.83           H  
ATOM   7447 1HD1 ILE A 483      18.411  33.773 -66.292  1.00  0.83           H  
ATOM   7448 2HD1 ILE A 483      17.760  34.720 -64.937  1.00  0.83           H  
ATOM   7449 3HD1 ILE A 483      16.706  34.274 -66.293  1.00  0.83           H  
ATOM   7450  N   THR A 484      17.011  39.008 -69.078  1.00  0.86           N  
ATOM   7451  CA  THR A 484      16.870  39.007 -70.518  1.00  0.86           C  
ATOM   7452  C   THR A 484      18.042  39.732 -71.189  1.00  0.86           C  
ATOM   7453  O   THR A 484      18.218  39.646 -72.405  1.00  0.86           O  
ATOM   7454  CB  THR A 484      15.533  39.639 -70.888  1.00  0.86           C  
ATOM   7455  OG1 THR A 484      15.519  41.015 -70.528  1.00  0.86           O  
ATOM   7456  CG2 THR A 484      14.468  38.938 -70.047  1.00  0.86           C  
ATOM   7457  H   THR A 484      16.415  39.594 -68.514  1.00  0.86           H  
ATOM   7458  HA  THR A 484      16.870  37.972 -70.864  1.00  0.86           H  
ATOM   7459  HB  THR A 484      15.327  39.526 -71.951  1.00  0.86           H  
ATOM   7460  HG1 THR A 484      16.209  41.477 -71.018  1.00  0.86           H  
ATOM   7461 1HG2 THR A 484      13.509  39.365 -70.242  1.00  0.86           H  
ATOM   7462 2HG2 THR A 484      14.455  37.874 -70.287  1.00  0.86           H  
ATOM   7463 3HG2 THR A 484      14.702  39.068 -68.995  1.00  0.86           H  
ATOM   7464  N   ASP A 485      18.835  40.454 -70.391  1.00  0.88           N  
ATOM   7465  CA  ASP A 485      20.050  41.114 -70.837  1.00  0.88           C  
ATOM   7466  C   ASP A 485      21.206  40.150 -70.591  1.00  0.88           C  
ATOM   7467  O   ASP A 485      21.549  39.925 -69.428  1.00  0.88           O  
ATOM   7468  CB  ASP A 485      20.296  42.421 -70.089  1.00  0.88           C  
ATOM   7469  CG  ASP A 485      21.587  43.196 -70.531  1.00  0.88           C  
ATOM   7470  OD1 ASP A 485      22.533  42.599 -71.060  1.00  0.88           O  
ATOM   7471  OD2 ASP A 485      21.603  44.392 -70.317  1.00  0.88           O  
ATOM   7472  H   ASP A 485      18.618  40.510 -69.396  1.00  0.88           H  
ATOM   7473  HA  ASP A 485      19.944  41.364 -71.884  1.00  0.88           H  
ATOM   7474 1HB  ASP A 485      19.436  43.077 -70.227  1.00  0.88           H  
ATOM   7475 2HB  ASP A 485      20.362  42.209 -69.018  1.00  0.88           H  
ATOM   7476  N   PRO A 486      21.853  39.584 -71.626  1.00  0.90           N  
ATOM   7477  CA  PRO A 486      22.913  38.602 -71.523  1.00  0.90           C  
ATOM   7478  C   PRO A 486      23.977  38.973 -70.497  1.00  0.90           C  
ATOM   7479  O   PRO A 486      24.605  38.093 -69.911  1.00  0.90           O  
ATOM   7480  CB  PRO A 486      23.492  38.594 -72.940  1.00  0.90           C  
ATOM   7481  CG  PRO A 486      22.329  38.955 -73.818  1.00  0.90           C  
ATOM   7482  CD  PRO A 486      21.546  39.975 -73.021  1.00  0.90           C  
ATOM   7483  HA  PRO A 486      22.462  37.625 -71.284  1.00  0.90           H  
ATOM   7484 1HB  PRO A 486      24.316  39.324 -73.008  1.00  0.90           H  
ATOM   7485 2HB  PRO A 486      23.918  37.608 -73.173  1.00  0.90           H  
ATOM   7486 1HG  PRO A 486      22.684  39.354 -74.778  1.00  0.90           H  
ATOM   7487 2HG  PRO A 486      21.736  38.055 -74.048  1.00  0.90           H  
ATOM   7488 1HD  PRO A 486      21.893  41.004 -73.223  1.00  0.90           H  
ATOM   7489 2HD  PRO A 486      20.492  39.823 -73.260  1.00  0.90           H  
ATOM   7490  N   ALA A 487      24.239  40.274 -70.299  1.00  0.90           N  
ATOM   7491  CA  ALA A 487      25.259  40.652 -69.325  1.00  0.90           C  
ATOM   7492  C   ALA A 487      24.865  40.222 -67.918  1.00  0.90           C  
ATOM   7493  O   ALA A 487      25.704  39.813 -67.112  1.00  0.90           O  
ATOM   7494  CB  ALA A 487      25.480  42.147 -69.340  1.00  0.90           C  
ATOM   7495  H   ALA A 487      23.696  41.016 -70.766  1.00  0.90           H  
ATOM   7496  HA  ALA A 487      26.185  40.144 -69.590  1.00  0.90           H  
ATOM   7497 1HB  ALA A 487      26.255  42.410 -68.623  1.00  0.90           H  
ATOM   7498 2HB  ALA A 487      25.782  42.457 -70.338  1.00  0.90           H  
ATOM   7499 3HB  ALA A 487      24.547  42.649 -69.073  1.00  0.90           H  
ATOM   7500  N   GLN A 488      23.575  40.331 -67.614  1.00  0.90           N  
ATOM   7501  CA  GLN A 488      23.105  40.049 -66.274  1.00  0.90           C  
ATOM   7502  C   GLN A 488      22.869  38.566 -66.164  1.00  0.90           C  
ATOM   7503  O   GLN A 488      23.091  37.970 -65.107  1.00  0.90           O  
ATOM   7504  CB  GLN A 488      21.851  40.874 -65.971  1.00  0.90           C  
ATOM   7505  CG  GLN A 488      22.140  42.396 -65.957  1.00  0.90           C  
ATOM   7506  CD  GLN A 488      20.918  43.280 -65.717  1.00  0.90           C  
ATOM   7507  OE1 GLN A 488      20.175  43.111 -64.745  1.00  0.90           O  
ATOM   7508  NE2 GLN A 488      20.723  44.244 -66.617  1.00  0.90           N  
ATOM   7509  H   GLN A 488      22.904  40.594 -68.332  1.00  0.90           H  
ATOM   7510  HA  GLN A 488      23.878  40.327 -65.562  1.00  0.90           H  
ATOM   7511 1HB  GLN A 488      21.097  40.676 -66.737  1.00  0.90           H  
ATOM   7512 2HB  GLN A 488      21.429  40.584 -65.007  1.00  0.90           H  
ATOM   7513 1HG  GLN A 488      22.863  42.605 -65.170  1.00  0.90           H  
ATOM   7514 2HG  GLN A 488      22.561  42.669 -66.929  1.00  0.90           H  
ATOM   7515 1HE2 GLN A 488      19.956  44.876 -66.534  1.00  0.90           H  
ATOM   7516 2HE2 GLN A 488      21.369  44.351 -67.388  1.00  0.90           H  
ATOM   7517  N   ALA A 489      22.477  37.950 -67.278  1.00  0.88           N  
ATOM   7518  CA  ALA A 489      22.291  36.510 -67.265  1.00  0.88           C  
ATOM   7519  C   ALA A 489      23.626  35.838 -66.974  1.00  0.88           C  
ATOM   7520  O   ALA A 489      23.701  34.898 -66.179  1.00  0.88           O  
ATOM   7521  CB  ALA A 489      21.747  36.024 -68.585  1.00  0.88           C  
ATOM   7522  H   ALA A 489      22.293  38.502 -68.120  1.00  0.88           H  
ATOM   7523  HA  ALA A 489      21.591  36.260 -66.469  1.00  0.88           H  
ATOM   7524 1HB  ALA A 489      21.603  34.945 -68.551  1.00  0.88           H  
ATOM   7525 2HB  ALA A 489      20.806  36.503 -68.785  1.00  0.88           H  
ATOM   7526 3HB  ALA A 489      22.450  36.269 -69.371  1.00  0.88           H  
ATOM   7527  N   ALA A 490      24.692  36.361 -67.596  1.00  0.86           N  
ATOM   7528  CA  ALA A 490      26.034  35.847 -67.400  1.00  0.86           C  
ATOM   7529  C   ALA A 490      26.470  36.001 -65.957  1.00  0.86           C  
ATOM   7530  O   ALA A 490      27.063  35.082 -65.385  1.00  0.86           O  
ATOM   7531  CB  ALA A 490      27.001  36.575 -68.308  1.00  0.86           C  
ATOM   7532  H   ALA A 490      24.569  37.125 -68.259  1.00  0.86           H  
ATOM   7533  HA  ALA A 490      26.032  34.787 -67.648  1.00  0.86           H  
ATOM   7534 1HB  ALA A 490      28.003  36.174 -68.176  1.00  0.86           H  
ATOM   7535 2HB  ALA A 490      26.688  36.447 -69.344  1.00  0.86           H  
ATOM   7536 3HB  ALA A 490      26.997  37.637 -68.060  1.00  0.86           H  
ATOM   7537  N   ARG A 491      26.141  37.141 -65.340  1.00  0.83           N  
ATOM   7538  CA  ARG A 491      26.501  37.336 -63.946  1.00  0.83           C  
ATOM   7539  C   ARG A 491      25.761  36.341 -63.064  1.00  0.83           C  
ATOM   7540  O   ARG A 491      26.355  35.769 -62.142  1.00  0.83           O  
ATOM   7541  CB  ARG A 491      26.196  38.761 -63.514  1.00  0.83           C  
ATOM   7542  CG  ARG A 491      27.125  39.801 -64.123  1.00  0.83           C  
ATOM   7543  CD  ARG A 491      26.707  41.189 -63.812  1.00  0.83           C  
ATOM   7544  NE  ARG A 491      27.588  42.166 -64.440  1.00  0.83           N  
ATOM   7545  CZ  ARG A 491      27.348  43.490 -64.503  1.00  0.83           C  
ATOM   7546  NH1 ARG A 491      26.254  43.987 -63.972  1.00  0.83           N  
ATOM   7547  NH2 ARG A 491      28.214  44.291 -65.101  1.00  0.83           N  
ATOM   7548  H   ARG A 491      25.682  37.895 -65.856  1.00  0.83           H  
ATOM   7549  HA  ARG A 491      27.571  37.167 -63.842  1.00  0.83           H  
ATOM   7550 1HB  ARG A 491      25.178  39.015 -63.799  1.00  0.83           H  
ATOM   7551 2HB  ARG A 491      26.263  38.839 -62.429  1.00  0.83           H  
ATOM   7552 1HG  ARG A 491      28.123  39.661 -63.717  1.00  0.83           H  
ATOM   7553 2HG  ARG A 491      27.163  39.675 -65.196  1.00  0.83           H  
ATOM   7554 1HD  ARG A 491      25.698  41.353 -64.186  1.00  0.83           H  
ATOM   7555 2HD  ARG A 491      26.731  41.346 -62.735  1.00  0.83           H  
ATOM   7556  HE  ARG A 491      28.440  41.823 -64.863  1.00  0.83           H  
ATOM   7557 1HH1 ARG A 491      25.594  43.376 -63.517  1.00  0.83           H  
ATOM   7558 2HH1 ARG A 491      26.073  44.980 -64.022  1.00  0.83           H  
ATOM   7559 1HH2 ARG A 491      29.056  43.910 -65.510  1.00  0.83           H  
ATOM   7560 2HH2 ARG A 491      28.034  45.283 -65.148  1.00  0.83           H  
ATOM   7561  N   ALA A 492      24.477  36.096 -63.364  1.00  0.80           N  
ATOM   7562  CA  ALA A 492      23.713  35.126 -62.594  1.00  0.80           C  
ATOM   7563  C   ALA A 492      24.330  33.739 -62.745  1.00  0.80           C  
ATOM   7564  O   ALA A 492      24.444  32.994 -61.769  1.00  0.80           O  
ATOM   7565  CB  ALA A 492      22.258  35.109 -63.045  1.00  0.80           C  
ATOM   7566  H   ALA A 492      24.026  36.607 -64.125  1.00  0.80           H  
ATOM   7567  HA  ALA A 492      23.758  35.410 -61.543  1.00  0.80           H  
ATOM   7568 1HB  ALA A 492      21.696  34.391 -62.448  1.00  0.80           H  
ATOM   7569 2HB  ALA A 492      21.828  36.105 -62.919  1.00  0.80           H  
ATOM   7570 3HB  ALA A 492      22.208  34.826 -64.093  1.00  0.80           H  
ATOM   7571  N   ALA A 493      24.766  33.398 -63.963  1.00  0.78           N  
ATOM   7572  CA  ALA A 493      25.384  32.102 -64.197  1.00  0.78           C  
ATOM   7573  C   ALA A 493      26.669  31.966 -63.413  1.00  0.78           C  
ATOM   7574  O   ALA A 493      26.892  30.945 -62.761  1.00  0.78           O  
ATOM   7575  CB  ALA A 493      25.642  31.912 -65.674  1.00  0.78           C  
ATOM   7576  H   ALA A 493      24.632  34.041 -64.745  1.00  0.78           H  
ATOM   7577  HA  ALA A 493      24.716  31.328 -63.853  1.00  0.78           H  
ATOM   7578 1HB  ALA A 493      26.084  30.932 -65.843  1.00  0.78           H  
ATOM   7579 2HB  ALA A 493      24.700  31.990 -66.215  1.00  0.78           H  
ATOM   7580 3HB  ALA A 493      26.324  32.683 -66.024  1.00  0.78           H  
ATOM   7581  N   ALA A 494      27.494  33.014 -63.417  1.00  0.77           N  
ATOM   7582  CA  ALA A 494      28.745  32.968 -62.679  1.00  0.77           C  
ATOM   7583  C   ALA A 494      28.467  32.773 -61.200  1.00  0.77           C  
ATOM   7584  O   ALA A 494      29.153  32.013 -60.511  1.00  0.77           O  
ATOM   7585  CB  ALA A 494      29.531  34.241 -62.907  1.00  0.77           C  
ATOM   7586  H   ALA A 494      27.263  33.839 -63.972  1.00  0.77           H  
ATOM   7587  HA  ALA A 494      29.324  32.113 -63.035  1.00  0.77           H  
ATOM   7588 1HB  ALA A 494      30.471  34.195 -62.362  1.00  0.77           H  
ATOM   7589 2HB  ALA A 494      29.728  34.355 -63.973  1.00  0.77           H  
ATOM   7590 3HB  ALA A 494      28.948  35.084 -62.558  1.00  0.77           H  
ATOM   7591  N   LEU A 495      27.418  33.427 -60.713  1.00  0.76           N  
ATOM   7592  CA  LEU A 495      27.068  33.303 -59.322  1.00  0.76           C  
ATOM   7593  C   LEU A 495      26.701  31.870 -59.021  1.00  0.76           C  
ATOM   7594  O   LEU A 495      27.215  31.285 -58.073  1.00  0.76           O  
ATOM   7595  CB  LEU A 495      25.909  34.229 -58.976  1.00  0.76           C  
ATOM   7596  CG  LEU A 495      25.452  34.152 -57.582  1.00  0.76           C  
ATOM   7597  CD1 LEU A 495      26.596  34.495 -56.701  1.00  0.76           C  
ATOM   7598  CD2 LEU A 495      24.353  35.117 -57.387  1.00  0.76           C  
ATOM   7599  H   LEU A 495      26.878  34.049 -61.315  1.00  0.76           H  
ATOM   7600  HA  LEU A 495      27.933  33.576 -58.720  1.00  0.76           H  
ATOM   7601 1HB  LEU A 495      26.164  35.242 -59.212  1.00  0.76           H  
ATOM   7602 2HB  LEU A 495      25.073  33.960 -59.599  1.00  0.76           H  
ATOM   7603  HG  LEU A 495      25.118  33.149 -57.364  1.00  0.76           H  
ATOM   7604 1HD1 LEU A 495      26.301  34.447 -55.668  1.00  0.76           H  
ATOM   7605 2HD1 LEU A 495      27.397  33.790 -56.889  1.00  0.76           H  
ATOM   7606 3HD1 LEU A 495      26.925  35.467 -56.928  1.00  0.76           H  
ATOM   7607 1HD2 LEU A 495      23.995  35.095 -56.372  1.00  0.76           H  
ATOM   7608 2HD2 LEU A 495      24.746  36.086 -57.614  1.00  0.76           H  
ATOM   7609 3HD2 LEU A 495      23.533  34.895 -58.049  1.00  0.76           H  
ATOM   7610  N   ALA A 496      25.837  31.282 -59.847  1.00  0.77           N  
ATOM   7611  CA  ALA A 496      25.409  29.909 -59.636  1.00  0.77           C  
ATOM   7612  C   ALA A 496      26.588  28.940 -59.650  1.00  0.77           C  
ATOM   7613  O   ALA A 496      26.642  27.997 -58.853  1.00  0.77           O  
ATOM   7614  CB  ALA A 496      24.439  29.514 -60.716  1.00  0.77           C  
ATOM   7615  H   ALA A 496      25.452  31.814 -60.629  1.00  0.77           H  
ATOM   7616  HA  ALA A 496      24.919  29.849 -58.665  1.00  0.77           H  
ATOM   7617 1HB  ALA A 496      24.104  28.500 -60.557  1.00  0.77           H  
ATOM   7618 2HB  ALA A 496      23.610  30.171 -60.701  1.00  0.77           H  
ATOM   7619 3HB  ALA A 496      24.936  29.584 -61.684  1.00  0.77           H  
ATOM   7620  N   GLU A 497      27.557  29.174 -60.540  1.00  0.79           N  
ATOM   7621  CA  GLU A 497      28.713  28.292 -60.596  1.00  0.79           C  
ATOM   7622  C   GLU A 497      29.502  28.343 -59.293  1.00  0.79           C  
ATOM   7623  O   GLU A 497      29.945  27.309 -58.790  1.00  0.79           O  
ATOM   7624  CB  GLU A 497      29.622  28.650 -61.775  1.00  0.79           C  
ATOM   7625  CG  GLU A 497      29.048  28.305 -63.157  1.00  0.79           C  
ATOM   7626  CD  GLU A 497      29.933  28.755 -64.306  1.00  0.79           C  
ATOM   7627  OE1 GLU A 497      30.912  29.423 -64.062  1.00  0.79           O  
ATOM   7628  OE2 GLU A 497      29.626  28.422 -65.429  1.00  0.79           O  
ATOM   7629  H   GLU A 497      27.471  29.953 -61.196  1.00  0.79           H  
ATOM   7630  HA  GLU A 497      28.357  27.273 -60.736  1.00  0.79           H  
ATOM   7631 1HB  GLU A 497      29.821  29.722 -61.759  1.00  0.79           H  
ATOM   7632 2HB  GLU A 497      30.577  28.139 -61.664  1.00  0.79           H  
ATOM   7633 1HG  GLU A 497      28.920  27.225 -63.218  1.00  0.79           H  
ATOM   7634 2HG  GLU A 497      28.068  28.761 -63.256  1.00  0.79           H  
ATOM   7635  N   GLU A 498      29.641  29.535 -58.712  1.00  0.84           N  
ATOM   7636  CA  GLU A 498      30.349  29.640 -57.445  1.00  0.84           C  
ATOM   7637  C   GLU A 498      29.505  29.088 -56.291  1.00  0.84           C  
ATOM   7638  O   GLU A 498      30.010  28.383 -55.407  1.00  0.84           O  
ATOM   7639  CB  GLU A 498      30.733  31.094 -57.181  1.00  0.84           C  
ATOM   7640  CG  GLU A 498      31.811  31.660 -58.118  1.00  0.84           C  
ATOM   7641  CD  GLU A 498      33.158  30.981 -57.965  1.00  0.84           C  
ATOM   7642  OE1 GLU A 498      33.626  30.889 -56.855  1.00  0.84           O  
ATOM   7643  OE2 GLU A 498      33.719  30.565 -58.955  1.00  0.84           O  
ATOM   7644  H   GLU A 498      29.274  30.371 -59.175  1.00  0.84           H  
ATOM   7645  HA  GLU A 498      31.262  29.048 -57.512  1.00  0.84           H  
ATOM   7646 1HB  GLU A 498      29.845  31.720 -57.294  1.00  0.84           H  
ATOM   7647 2HB  GLU A 498      31.088  31.194 -56.157  1.00  0.84           H  
ATOM   7648 1HG  GLU A 498      31.470  31.537 -59.148  1.00  0.84           H  
ATOM   7649 2HG  GLU A 498      31.918  32.727 -57.927  1.00  0.84           H  
ATOM   7650  N   MET A 499      28.194  29.333 -56.327  1.00  0.90           N  
ATOM   7651  CA  MET A 499      27.321  28.870 -55.256  1.00  0.90           C  
ATOM   7652  C   MET A 499      27.296  27.359 -55.152  1.00  0.90           C  
ATOM   7653  O   MET A 499      27.288  26.811 -54.052  1.00  0.90           O  
ATOM   7654  CB  MET A 499      25.894  29.371 -55.416  1.00  0.90           C  
ATOM   7655  CG  MET A 499      25.683  30.862 -55.184  1.00  0.90           C  
ATOM   7656  SD  MET A 499      23.949  31.369 -55.335  1.00  0.90           S  
ATOM   7657  CE  MET A 499      23.807  32.862 -54.361  1.00  0.90           C  
ATOM   7658  H   MET A 499      27.811  29.893 -57.083  1.00  0.90           H  
ATOM   7659  HA  MET A 499      27.711  29.258 -54.316  1.00  0.90           H  
ATOM   7660 1HB  MET A 499      25.548  29.135 -56.419  1.00  0.90           H  
ATOM   7661 2HB  MET A 499      25.267  28.842 -54.731  1.00  0.90           H  
ATOM   7662 1HG  MET A 499      26.083  31.156 -54.252  1.00  0.90           H  
ATOM   7663 2HG  MET A 499      26.225  31.385 -55.935  1.00  0.90           H  
ATOM   7664 1HE  MET A 499      22.798  33.227 -54.401  1.00  0.90           H  
ATOM   7665 2HE  MET A 499      24.065  32.656 -53.327  1.00  0.90           H  
ATOM   7666 3HE  MET A 499      24.465  33.605 -54.737  1.00  0.90           H  
ATOM   7667  N   ASP A 500      27.345  26.676 -56.295  1.00  0.98           N  
ATOM   7668  CA  ASP A 500      27.275  25.225 -56.297  1.00  0.98           C  
ATOM   7669  C   ASP A 500      28.652  24.571 -56.409  1.00  0.98           C  
ATOM   7670  O   ASP A 500      28.752  23.383 -56.731  1.00  0.98           O  
ATOM   7671  CB  ASP A 500      26.418  24.748 -57.470  1.00  0.98           C  
ATOM   7672  CG  ASP A 500      25.774  23.365 -57.260  1.00  0.98           C  
ATOM   7673  OD1 ASP A 500      25.301  23.099 -56.164  1.00  0.98           O  
ATOM   7674  OD2 ASP A 500      25.744  22.595 -58.191  1.00  0.98           O  
ATOM   7675  H   ASP A 500      27.356  27.177 -57.185  1.00  0.98           H  
ATOM   7676  HA  ASP A 500      26.817  24.904 -55.365  1.00  0.98           H  
ATOM   7677 1HB  ASP A 500      25.649  25.486 -57.676  1.00  0.98           H  
ATOM   7678 2HB  ASP A 500      27.048  24.704 -58.359  1.00  0.98           H  
ATOM   7679  N   ALA A 501      29.717  25.338 -56.187  1.00  1.05           N  
ATOM   7680  CA  ALA A 501      31.044  24.765 -56.240  1.00  1.05           C  
ATOM   7681  C   ALA A 501      31.235  23.929 -54.967  1.00  1.05           C  
ATOM   7682  O   ALA A 501      30.574  24.202 -53.966  1.00  1.05           O  
ATOM   7683  CB  ALA A 501      32.100  25.852 -56.385  1.00  1.05           C  
ATOM   7684  H   ALA A 501      29.619  26.325 -55.944  1.00  1.05           H  
ATOM   7685  HA  ALA A 501      31.093  24.126 -57.111  1.00  1.05           H  
ATOM   7686 1HB  ALA A 501      33.090  25.415 -56.433  1.00  1.05           H  
ATOM   7687 2HB  ALA A 501      31.910  26.417 -57.299  1.00  1.05           H  
ATOM   7688 3HB  ALA A 501      32.048  26.524 -55.545  1.00  1.05           H  
ATOM   7689  N   PRO A 502      32.088  22.890 -54.965  1.00  1.09           N  
ATOM   7690  CA  PRO A 502      32.405  22.086 -53.799  1.00  1.09           C  
ATOM   7691  C   PRO A 502      32.854  22.980 -52.662  1.00  1.09           C  
ATOM   7692  O   PRO A 502      33.601  23.949 -52.867  1.00  1.09           O  
ATOM   7693  CB  PRO A 502      33.545  21.198 -54.308  1.00  1.09           C  
ATOM   7694  CG  PRO A 502      33.284  21.071 -55.794  1.00  1.09           C  
ATOM   7695  CD  PRO A 502      32.747  22.428 -56.214  1.00  1.09           C  
ATOM   7696  HA  PRO A 502      31.523  21.496 -53.512  1.00  1.09           H  
ATOM   7697 1HB  PRO A 502      34.515  21.666 -54.082  1.00  1.09           H  
ATOM   7698 2HB  PRO A 502      33.525  20.233 -53.785  1.00  1.09           H  
ATOM   7699 1HG  PRO A 502      34.210  20.796 -56.323  1.00  1.09           H  
ATOM   7700 2HG  PRO A 502      32.560  20.261 -55.978  1.00  1.09           H  
ATOM   7701 1HD  PRO A 502      33.558  23.100 -56.516  1.00  1.09           H  
ATOM   7702 2HD  PRO A 502      32.021  22.244 -57.015  1.00  1.09           H  
ATOM   7703  N   GLY A 503      32.434  22.664 -51.446  1.00  1.11           N  
ATOM   7704  CA  GLY A 503      32.818  23.546 -50.364  1.00  1.11           C  
ATOM   7705  C   GLY A 503      32.118  24.883 -50.569  1.00  1.11           C  
ATOM   7706  O   GLY A 503      30.937  25.052 -50.227  1.00  1.11           O  
ATOM   7707  H   GLY A 503      31.843  21.860 -51.287  1.00  1.11           H  
ATOM   7708 1HA  GLY A 503      32.528  23.114 -49.407  1.00  1.11           H  
ATOM   7709 2HA  GLY A 503      33.899  23.683 -50.358  1.00  1.11           H  
ATOM   7710  N   SER A 504      32.893  25.849 -51.045  1.00  1.09           N  
ATOM   7711  CA  SER A 504      32.404  27.202 -51.258  1.00  1.09           C  
ATOM   7712  C   SER A 504      31.632  27.672 -50.028  1.00  1.09           C  
ATOM   7713  O   SER A 504      32.002  27.363 -48.899  1.00  1.09           O  
ATOM   7714  CB  SER A 504      31.515  27.208 -52.508  1.00  1.09           C  
ATOM   7715  OG  SER A 504      31.112  28.498 -52.838  1.00  1.09           O  
ATOM   7716  H   SER A 504      33.816  25.577 -51.354  1.00  1.09           H  
ATOM   7717  HA  SER A 504      33.255  27.865 -51.417  1.00  1.09           H  
ATOM   7718 1HB  SER A 504      32.069  26.774 -53.326  1.00  1.09           H  
ATOM   7719 2HB  SER A 504      30.635  26.580 -52.349  1.00  1.09           H  
ATOM   7720  HG  SER A 504      30.740  28.441 -53.755  1.00  1.09           H  
ATOM   7721  N   PHE A 505      30.558  28.412 -50.264  1.00  1.05           N  
ATOM   7722  CA  PHE A 505      29.632  28.799 -49.218  1.00  1.05           C  
ATOM   7723  C   PHE A 505      28.528  27.775 -48.941  1.00  1.05           C  
ATOM   7724  O   PHE A 505      28.263  27.415 -47.799  1.00  1.05           O  
ATOM   7725  CB  PHE A 505      29.012  30.154 -49.538  1.00  1.05           C  
ATOM   7726  CG  PHE A 505      27.837  30.363 -48.745  1.00  1.05           C  
ATOM   7727  CD1 PHE A 505      27.850  30.143 -47.418  1.00  1.05           C  
ATOM   7728  CD2 PHE A 505      26.687  30.749 -49.354  1.00  1.05           C  
ATOM   7729  CE1 PHE A 505      26.711  30.269 -46.713  1.00  1.05           C  
ATOM   7730  CE2 PHE A 505      25.545  30.881 -48.661  1.00  1.05           C  
ATOM   7731  CZ  PHE A 505      25.545  30.628 -47.355  1.00  1.05           C  
ATOM   7732  H   PHE A 505      30.387  28.691 -51.214  1.00  1.05           H  
ATOM   7733  HA  PHE A 505      30.211  28.919 -48.298  1.00  1.05           H  
ATOM   7734 1HB  PHE A 505      29.722  30.949 -49.324  1.00  1.05           H  
ATOM   7735 2HB  PHE A 505      28.745  30.206 -50.590  1.00  1.05           H  
ATOM   7736  HD1 PHE A 505      28.781  29.839 -46.940  1.00  1.05           H  
ATOM   7737  HD2 PHE A 505      26.707  30.937 -50.416  1.00  1.05           H  
ATOM   7738  HE1 PHE A 505      26.715  30.070 -45.646  1.00  1.05           H  
ATOM   7739  HE2 PHE A 505      24.632  31.173 -49.156  1.00  1.05           H  
ATOM   7740  HZ  PHE A 505      24.622  30.713 -46.804  1.00  1.05           H  
ATOM   7741  N   TYR A 506      27.841  27.308 -49.970  1.00  1.02           N  
ATOM   7742  CA  TYR A 506      26.670  26.472 -49.733  1.00  1.02           C  
ATOM   7743  C   TYR A 506      26.935  25.013 -49.352  1.00  1.02           C  
ATOM   7744  O   TYR A 506      26.365  24.520 -48.376  1.00  1.02           O  
ATOM   7745  CB  TYR A 506      25.793  26.514 -50.973  1.00  1.02           C  
ATOM   7746  CG  TYR A 506      24.995  27.767 -51.134  1.00  1.02           C  
ATOM   7747  CD1 TYR A 506      25.496  28.831 -51.819  1.00  1.02           C  
ATOM   7748  CD2 TYR A 506      23.731  27.836 -50.610  1.00  1.02           C  
ATOM   7749  CE1 TYR A 506      24.729  29.961 -51.962  1.00  1.02           C  
ATOM   7750  CE2 TYR A 506      22.984  28.955 -50.772  1.00  1.02           C  
ATOM   7751  CZ  TYR A 506      23.484  30.017 -51.447  1.00  1.02           C  
ATOM   7752  OH  TYR A 506      22.737  31.145 -51.607  1.00  1.02           O  
ATOM   7753  H   TYR A 506      28.100  27.566 -50.913  1.00  1.02           H  
ATOM   7754  HA  TYR A 506      26.113  26.918 -48.909  1.00  1.02           H  
ATOM   7755 1HB  TYR A 506      26.423  26.410 -51.841  1.00  1.02           H  
ATOM   7756 2HB  TYR A 506      25.129  25.686 -50.980  1.00  1.02           H  
ATOM   7757  HD1 TYR A 506      26.502  28.789 -52.238  1.00  1.02           H  
ATOM   7758  HD2 TYR A 506      23.324  26.992 -50.075  1.00  1.02           H  
ATOM   7759  HE1 TYR A 506      25.111  30.801 -52.472  1.00  1.02           H  
ATOM   7760  HE2 TYR A 506      21.984  28.995 -50.364  1.00  1.02           H  
ATOM   7761  HH  TYR A 506      21.880  31.006 -51.197  1.00  1.02           H  
ATOM   7762  N   HIS A 507      27.826  24.323 -50.071  1.00  1.03           N  
ATOM   7763  CA  HIS A 507      28.039  22.898 -49.810  1.00  1.03           C  
ATOM   7764  C   HIS A 507      28.678  22.716 -48.437  1.00  1.03           C  
ATOM   7765  O   HIS A 507      28.357  21.784 -47.683  1.00  1.03           O  
ATOM   7766  CB  HIS A 507      28.918  22.259 -50.897  1.00  1.03           C  
ATOM   7767  CG  HIS A 507      28.267  22.121 -52.251  1.00  1.03           C  
ATOM   7768  ND1 HIS A 507      28.730  21.236 -53.210  1.00  1.03           N  
ATOM   7769  CD2 HIS A 507      27.225  22.773 -52.819  1.00  1.03           C  
ATOM   7770  CE1 HIS A 507      27.994  21.353 -54.306  1.00  1.03           C  
ATOM   7771  NE2 HIS A 507      27.072  22.267 -54.090  1.00  1.03           N  
ATOM   7772  H   HIS A 507      28.335  24.779 -50.818  1.00  1.03           H  
ATOM   7773  HA  HIS A 507      27.084  22.374 -49.803  1.00  1.03           H  
ATOM   7774 1HB  HIS A 507      29.786  22.880 -51.035  1.00  1.03           H  
ATOM   7775 2HB  HIS A 507      29.261  21.279 -50.572  1.00  1.03           H  
ATOM   7776  HD2 HIS A 507      26.626  23.557 -52.362  1.00  1.03           H  
ATOM   7777  HE1 HIS A 507      28.121  20.795 -55.232  1.00  1.03           H  
ATOM   7778  HE2 HIS A 507      26.357  22.565 -54.787  1.00  1.03           H  
ATOM   7779  N   ARG A 508      29.506  23.696 -48.084  1.00  1.09           N  
ATOM   7780  CA  ARG A 508      30.203  23.791 -46.808  1.00  1.09           C  
ATOM   7781  C   ARG A 508      29.301  23.525 -45.615  1.00  1.09           C  
ATOM   7782  O   ARG A 508      29.769  22.976 -44.615  1.00  1.09           O  
ATOM   7783  CB  ARG A 508      30.810  25.170 -46.637  1.00  1.09           C  
ATOM   7784  CG  ARG A 508      31.613  25.359 -45.370  1.00  1.09           C  
ATOM   7785  CD  ARG A 508      32.227  26.712 -45.307  1.00  1.09           C  
ATOM   7786  NE  ARG A 508      33.061  26.869 -44.121  1.00  1.09           N  
ATOM   7787  CZ  ARG A 508      33.673  28.016 -43.758  1.00  1.09           C  
ATOM   7788  NH1 ARG A 508      33.521  29.121 -44.462  1.00  1.09           N  
ATOM   7789  NH2 ARG A 508      34.447  28.040 -42.683  1.00  1.09           N  
ATOM   7790  H   ARG A 508      29.726  24.395 -48.788  1.00  1.09           H  
ATOM   7791  HA  ARG A 508      31.009  23.060 -46.809  1.00  1.09           H  
ATOM   7792 1HB  ARG A 508      31.461  25.382 -47.479  1.00  1.09           H  
ATOM   7793 2HB  ARG A 508      30.025  25.922 -46.641  1.00  1.09           H  
ATOM   7794 1HG  ARG A 508      30.947  25.248 -44.510  1.00  1.09           H  
ATOM   7795 2HG  ARG A 508      32.404  24.613 -45.322  1.00  1.09           H  
ATOM   7796 1HD  ARG A 508      32.850  26.866 -46.191  1.00  1.09           H  
ATOM   7797 2HD  ARG A 508      31.454  27.476 -45.288  1.00  1.09           H  
ATOM   7798  HE  ARG A 508      33.216  26.053 -43.547  1.00  1.09           H  
ATOM   7799 1HH1 ARG A 508      32.909  29.172 -45.298  1.00  1.09           H  
ATOM   7800 2HH1 ARG A 508      34.001  29.969 -44.185  1.00  1.09           H  
ATOM   7801 1HH2 ARG A 508      34.585  27.207 -42.133  1.00  1.09           H  
ATOM   7802 2HH2 ARG A 508      34.903  28.902 -42.419  1.00  1.09           H  
ATOM   7803  N   PHE A 509      28.041  23.970 -45.688  1.00  1.20           N  
ATOM   7804  CA  PHE A 509      27.115  23.798 -44.582  1.00  1.20           C  
ATOM   7805  C   PHE A 509      26.010  22.799 -44.972  1.00  1.20           C  
ATOM   7806  O   PHE A 509      25.469  22.096 -44.115  1.00  1.20           O  
ATOM   7807  CB  PHE A 509      26.512  25.149 -44.210  1.00  1.20           C  
ATOM   7808  CG  PHE A 509      27.540  26.195 -43.771  1.00  1.20           C  
ATOM   7809  CD1 PHE A 509      27.943  27.209 -44.616  1.00  1.20           C  
ATOM   7810  CD2 PHE A 509      28.082  26.160 -42.526  1.00  1.20           C  
ATOM   7811  CE1 PHE A 509      28.866  28.153 -44.218  1.00  1.20           C  
ATOM   7812  CE2 PHE A 509      29.017  27.099 -42.114  1.00  1.20           C  
ATOM   7813  CZ  PHE A 509      29.405  28.096 -42.963  1.00  1.20           C  
ATOM   7814  H   PHE A 509      27.705  24.396 -46.550  1.00  1.20           H  
ATOM   7815  HA  PHE A 509      27.654  23.407 -43.721  1.00  1.20           H  
ATOM   7816 1HB  PHE A 509      25.982  25.509 -45.049  1.00  1.20           H  
ATOM   7817 2HB  PHE A 509      25.797  25.015 -43.400  1.00  1.20           H  
ATOM   7818  HD1 PHE A 509      27.531  27.258 -45.606  1.00  1.20           H  
ATOM   7819  HD2 PHE A 509      27.766  25.374 -41.853  1.00  1.20           H  
ATOM   7820  HE1 PHE A 509      29.170  28.938 -44.904  1.00  1.20           H  
ATOM   7821  HE2 PHE A 509      29.439  27.053 -41.108  1.00  1.20           H  
ATOM   7822  HZ  PHE A 509      30.139  28.841 -42.645  1.00  1.20           H  
ATOM   7823  N   GLY A 510      25.693  22.722 -46.280  1.00  1.32           N  
ATOM   7824  CA  GLY A 510      24.628  21.871 -46.819  1.00  1.32           C  
ATOM   7825  C   GLY A 510      24.818  20.384 -46.542  1.00  1.32           C  
ATOM   7826  O   GLY A 510      23.841  19.635 -46.417  1.00  1.32           O  
ATOM   7827  H   GLY A 510      26.178  23.309 -46.952  1.00  1.32           H  
ATOM   7828 1HA  GLY A 510      23.666  22.198 -46.433  1.00  1.32           H  
ATOM   7829 2HA  GLY A 510      24.603  22.017 -47.897  1.00  1.32           H  
ATOM   7830  N   HIS A 511      26.083  19.937 -46.535  1.00  1.43           N  
ATOM   7831  CA  HIS A 511      26.555  18.565 -46.224  1.00  1.43           C  
ATOM   7832  C   HIS A 511      26.173  17.493 -47.259  1.00  1.43           C  
ATOM   7833  O   HIS A 511      27.029  16.732 -47.716  1.00  1.43           O  
ATOM   7834  CB  HIS A 511      26.015  18.164 -44.826  1.00  1.43           C  
ATOM   7835  CG  HIS A 511      26.509  16.850 -44.241  1.00  1.43           C  
ATOM   7836  ND1 HIS A 511      27.828  16.629 -43.893  1.00  1.43           N  
ATOM   7837  CD2 HIS A 511      25.839  15.729 -43.889  1.00  1.43           C  
ATOM   7838  CE1 HIS A 511      27.947  15.425 -43.367  1.00  1.43           C  
ATOM   7839  NE2 HIS A 511      26.756  14.857 -43.355  1.00  1.43           N  
ATOM   7840  H   HIS A 511      26.807  20.627 -46.749  1.00  1.43           H  
ATOM   7841  HA  HIS A 511      27.644  18.581 -46.165  1.00  1.43           H  
ATOM   7842 1HB  HIS A 511      26.214  18.959 -44.113  1.00  1.43           H  
ATOM   7843 2HB  HIS A 511      24.935  18.069 -44.880  1.00  1.43           H  
ATOM   7844  HD2 HIS A 511      24.768  15.552 -44.003  1.00  1.43           H  
ATOM   7845  HE1 HIS A 511      28.871  14.978 -43.002  1.00  1.43           H  
ATOM   7846  HE2 HIS A 511      26.543  13.932 -43.006  1.00  1.43           H  
ATOM   7847  N   GLU A 512      24.904  17.480 -47.653  1.00  1.48           N  
ATOM   7848  CA  GLU A 512      24.358  16.605 -48.680  1.00  1.48           C  
ATOM   7849  C   GLU A 512      23.552  17.412 -49.688  1.00  1.48           C  
ATOM   7850  O   GLU A 512      23.451  17.045 -50.860  1.00  1.48           O  
ATOM   7851  CB  GLU A 512      23.481  15.507 -48.059  1.00  1.48           C  
ATOM   7852  CG  GLU A 512      24.233  14.513 -47.167  1.00  1.48           C  
ATOM   7853  CD  GLU A 512      23.357  13.424 -46.522  1.00  1.48           C  
ATOM   7854  OE1 GLU A 512      22.146  13.442 -46.674  1.00  1.48           O  
ATOM   7855  OE2 GLU A 512      23.920  12.575 -45.871  1.00  1.48           O  
ATOM   7856  H   GLU A 512      24.286  18.134 -47.198  1.00  1.48           H  
ATOM   7857  HA  GLU A 512      25.183  16.130 -49.209  1.00  1.48           H  
ATOM   7858 1HB  GLU A 512      22.722  15.978 -47.450  1.00  1.48           H  
ATOM   7859 2HB  GLU A 512      22.974  14.950 -48.848  1.00  1.48           H  
ATOM   7860 1HG  GLU A 512      25.006  14.030 -47.763  1.00  1.48           H  
ATOM   7861 2HG  GLU A 512      24.726  15.069 -46.391  1.00  1.48           H  
ATOM   7862  N   ASN A 513      22.922  18.485 -49.205  1.00  1.46           N  
ATOM   7863  CA  ASN A 513      22.009  19.267 -50.037  1.00  1.46           C  
ATOM   7864  C   ASN A 513      21.743  20.648 -49.443  1.00  1.46           C  
ATOM   7865  O   ASN A 513      20.941  20.758 -48.515  1.00  1.46           O  
ATOM   7866  CB  ASN A 513      20.686  18.555 -50.252  1.00  1.46           C  
ATOM   7867  CG  ASN A 513      19.756  19.298 -51.244  1.00  1.46           C  
ATOM   7868  OD1 ASN A 513      19.755  20.538 -51.394  1.00  1.46           O  
ATOM   7869  ND2 ASN A 513      18.949  18.525 -51.932  1.00  1.46           N  
ATOM   7870  H   ASN A 513      23.093  18.759 -48.236  1.00  1.46           H  
ATOM   7871  HA  ASN A 513      22.454  19.356 -51.020  1.00  1.46           H  
ATOM   7872 1HB  ASN A 513      20.864  17.548 -50.631  1.00  1.46           H  
ATOM   7873 2HB  ASN A 513      20.177  18.456 -49.303  1.00  1.46           H  
ATOM   7874 1HD2 ASN A 513      18.316  18.928 -52.598  1.00  1.46           H  
ATOM   7875 2HD2 ASN A 513      18.970  17.533 -51.800  1.00  1.46           H  
ATOM   7876  N   PRO A 514      22.346  21.725 -49.970  1.00  1.37           N  
ATOM   7877  CA  PRO A 514      22.236  23.094 -49.498  1.00  1.37           C  
ATOM   7878  C   PRO A 514      20.827  23.575 -49.238  1.00  1.37           C  
ATOM   7879  O   PRO A 514      20.624  24.387 -48.348  1.00  1.37           O  
ATOM   7880  CB  PRO A 514      22.859  23.880 -50.634  1.00  1.37           C  
ATOM   7881  CG  PRO A 514      23.869  22.947 -51.229  1.00  1.37           C  
ATOM   7882  CD  PRO A 514      23.229  21.585 -51.153  1.00  1.37           C  
ATOM   7883  HA  PRO A 514      22.836  23.219 -48.587  1.00  1.37           H  
ATOM   7884 1HB  PRO A 514      22.078  24.190 -51.349  1.00  1.37           H  
ATOM   7885 2HB  PRO A 514      23.288  24.780 -50.228  1.00  1.37           H  
ATOM   7886 1HG  PRO A 514      24.109  23.251 -52.262  1.00  1.37           H  
ATOM   7887 2HG  PRO A 514      24.802  23.005 -50.654  1.00  1.37           H  
ATOM   7888 1HD  PRO A 514      22.641  21.383 -52.067  1.00  1.37           H  
ATOM   7889 2HD  PRO A 514      24.026  20.843 -50.976  1.00  1.37           H  
ATOM   7890  N   ALA A 515      19.832  23.063 -49.970  1.00  1.23           N  
ATOM   7891  CA  ALA A 515      18.450  23.513 -49.784  1.00  1.23           C  
ATOM   7892  C   ALA A 515      17.969  23.258 -48.357  1.00  1.23           C  
ATOM   7893  O   ALA A 515      17.048  23.915 -47.867  1.00  1.23           O  
ATOM   7894  CB  ALA A 515      17.528  22.819 -50.768  1.00  1.23           C  
ATOM   7895  H   ALA A 515      20.009  22.330 -50.653  1.00  1.23           H  
ATOM   7896  HA  ALA A 515      18.422  24.588 -49.965  1.00  1.23           H  
ATOM   7897 1HB  ALA A 515      16.511  23.191 -50.634  1.00  1.23           H  
ATOM   7898 2HB  ALA A 515      17.859  23.024 -51.785  1.00  1.23           H  
ATOM   7899 3HB  ALA A 515      17.548  21.746 -50.589  1.00  1.23           H  
ATOM   7900  N   ARG A 516      18.564  22.260 -47.702  1.00  1.08           N  
ATOM   7901  CA  ARG A 516      18.209  21.872 -46.350  1.00  1.08           C  
ATOM   7902  C   ARG A 516      18.669  22.891 -45.317  1.00  1.08           C  
ATOM   7903  O   ARG A 516      18.184  22.890 -44.189  1.00  1.08           O  
ATOM   7904  CB  ARG A 516      18.829  20.532 -46.018  1.00  1.08           C  
ATOM   7905  CG  ARG A 516      18.262  19.370 -46.815  1.00  1.08           C  
ATOM   7906  CD  ARG A 516      18.968  18.103 -46.521  1.00  1.08           C  
ATOM   7907  NE  ARG A 516      18.425  16.985 -47.284  1.00  1.08           N  
ATOM   7908  CZ  ARG A 516      19.005  15.774 -47.366  1.00  1.08           C  
ATOM   7909  NH1 ARG A 516      20.132  15.558 -46.734  1.00  1.08           N  
ATOM   7910  NH2 ARG A 516      18.446  14.810 -48.077  1.00  1.08           N  
ATOM   7911  H   ARG A 516      19.332  21.760 -48.148  1.00  1.08           H  
ATOM   7912  HA  ARG A 516      17.124  21.784 -46.293  1.00  1.08           H  
ATOM   7913 1HB  ARG A 516      19.903  20.573 -46.200  1.00  1.08           H  
ATOM   7914 2HB  ARG A 516      18.688  20.317 -44.961  1.00  1.08           H  
ATOM   7915 1HG  ARG A 516      17.205  19.245 -46.583  1.00  1.08           H  
ATOM   7916 2HG  ARG A 516      18.377  19.585 -47.882  1.00  1.08           H  
ATOM   7917 1HD  ARG A 516      20.024  18.213 -46.781  1.00  1.08           H  
ATOM   7918 2HD  ARG A 516      18.878  17.871 -45.462  1.00  1.08           H  
ATOM   7919  HE  ARG A 516      17.557  17.130 -47.780  1.00  1.08           H  
ATOM   7920 1HH1 ARG A 516      20.560  16.295 -46.195  1.00  1.08           H  
ATOM   7921 2HH1 ARG A 516      20.599  14.642 -46.785  1.00  1.08           H  
ATOM   7922 1HH2 ARG A 516      17.578  14.979 -48.565  1.00  1.08           H  
ATOM   7923 2HH2 ARG A 516      18.893  13.904 -48.132  1.00  1.08           H  
ATOM   7924  N   VAL A 517      19.642  23.730 -45.680  1.00  0.96           N  
ATOM   7925  CA  VAL A 517      20.213  24.712 -44.765  1.00  0.96           C  
ATOM   7926  C   VAL A 517      19.928  26.149 -45.227  1.00  0.96           C  
ATOM   7927  O   VAL A 517      19.570  27.013 -44.405  1.00  0.96           O  
ATOM   7928  CB  VAL A 517      21.726  24.498 -44.636  1.00  0.96           C  
ATOM   7929  CG1 VAL A 517      22.296  25.536 -43.744  1.00  0.96           C  
ATOM   7930  CG2 VAL A 517      22.015  23.116 -44.097  1.00  0.96           C  
ATOM   7931  H   VAL A 517      19.978  23.716 -46.639  1.00  0.96           H  
ATOM   7932  HA  VAL A 517      19.765  24.572 -43.785  1.00  0.96           H  
ATOM   7933  HB  VAL A 517      22.189  24.614 -45.622  1.00  0.96           H  
ATOM   7934 1HG1 VAL A 517      23.368  25.397 -43.673  1.00  0.96           H  
ATOM   7935 2HG1 VAL A 517      22.079  26.509 -44.152  1.00  0.96           H  
ATOM   7936 3HG1 VAL A 517      21.845  25.445 -42.758  1.00  0.96           H  
ATOM   7937 1HG2 VAL A 517      23.086  22.977 -44.014  1.00  0.96           H  
ATOM   7938 2HG2 VAL A 517      21.567  23.005 -43.122  1.00  0.96           H  
ATOM   7939 3HG2 VAL A 517      21.607  22.364 -44.769  1.00  0.96           H  
ATOM   7940  N   PHE A 518      20.173  26.389 -46.529  1.00  0.86           N  
ATOM   7941  CA  PHE A 518      20.052  27.677 -47.212  1.00  0.86           C  
ATOM   7942  C   PHE A 518      19.153  27.548 -48.452  1.00  0.86           C  
ATOM   7943  O   PHE A 518      19.617  27.164 -49.530  1.00  0.86           O  
ATOM   7944  CB  PHE A 518      21.383  28.151 -47.732  1.00  0.86           C  
ATOM   7945  CG  PHE A 518      22.446  28.272 -46.741  1.00  0.86           C  
ATOM   7946  CD1 PHE A 518      23.613  27.596 -46.931  1.00  0.86           C  
ATOM   7947  CD2 PHE A 518      22.286  29.000 -45.612  1.00  0.86           C  
ATOM   7948  CE1 PHE A 518      24.600  27.665 -46.032  1.00  0.86           C  
ATOM   7949  CE2 PHE A 518      23.280  29.060 -44.664  1.00  0.86           C  
ATOM   7950  CZ  PHE A 518      24.449  28.393 -44.874  1.00  0.86           C  
ATOM   7951  H   PHE A 518      20.445  25.610 -47.105  1.00  0.86           H  
ATOM   7952  HA  PHE A 518      19.630  28.406 -46.527  1.00  0.86           H  
ATOM   7953 1HB  PHE A 518      21.712  27.462 -48.493  1.00  0.86           H  
ATOM   7954 2HB  PHE A 518      21.241  29.108 -48.189  1.00  0.86           H  
ATOM   7955  HD1 PHE A 518      23.752  27.004 -47.829  1.00  0.86           H  
ATOM   7956  HD2 PHE A 518      21.361  29.513 -45.478  1.00  0.86           H  
ATOM   7957  HE1 PHE A 518      25.508  27.142 -46.248  1.00  0.86           H  
ATOM   7958  HE2 PHE A 518      23.137  29.627 -43.760  1.00  0.86           H  
ATOM   7959  HZ  PHE A 518      25.249  28.441 -44.139  1.00  0.86           H  
ATOM   7960  N   ASP A 519      17.876  27.847 -48.310  1.00  0.78           N  
ATOM   7961  CA  ASP A 519      16.925  27.650 -49.414  1.00  0.78           C  
ATOM   7962  C   ASP A 519      16.961  28.848 -50.361  1.00  0.78           C  
ATOM   7963  O   ASP A 519      16.532  29.948 -49.998  1.00  0.78           O  
ATOM   7964  CB  ASP A 519      15.512  27.459 -48.887  1.00  0.78           C  
ATOM   7965  CG  ASP A 519      14.415  27.112 -49.955  1.00  0.78           C  
ATOM   7966  OD1 ASP A 519      14.722  26.881 -51.089  1.00  0.78           O  
ATOM   7967  OD2 ASP A 519      13.234  27.130 -49.598  1.00  0.78           O  
ATOM   7968  H   ASP A 519      17.574  28.228 -47.414  1.00  0.78           H  
ATOM   7969  HA  ASP A 519      17.216  26.758 -49.970  1.00  0.78           H  
ATOM   7970 1HB  ASP A 519      15.521  26.677 -48.121  1.00  0.78           H  
ATOM   7971 2HB  ASP A 519      15.241  28.351 -48.436  1.00  0.78           H  
ATOM   7972  N   VAL A 520      17.522  28.657 -51.547  1.00  0.73           N  
ATOM   7973  CA  VAL A 520      17.685  29.763 -52.480  1.00  0.73           C  
ATOM   7974  C   VAL A 520      16.464  29.996 -53.368  1.00  0.73           C  
ATOM   7975  O   VAL A 520      15.941  29.082 -54.005  1.00  0.73           O  
ATOM   7976  CB  VAL A 520      18.937  29.544 -53.332  1.00  0.73           C  
ATOM   7977  CG1 VAL A 520      19.107  30.648 -54.360  1.00  0.73           C  
ATOM   7978  CG2 VAL A 520      20.086  29.519 -52.407  1.00  0.73           C  
ATOM   7979  H   VAL A 520      17.843  27.732 -51.793  1.00  0.73           H  
ATOM   7980  HA  VAL A 520      17.851  30.661 -51.895  1.00  0.73           H  
ATOM   7981  HB  VAL A 520      18.860  28.595 -53.865  1.00  0.73           H  
ATOM   7982 1HG1 VAL A 520      20.014  30.466 -54.929  1.00  0.73           H  
ATOM   7983 2HG1 VAL A 520      18.249  30.661 -55.034  1.00  0.73           H  
ATOM   7984 3HG1 VAL A 520      19.182  31.607 -53.847  1.00  0.73           H  
ATOM   7985 1HG2 VAL A 520      20.982  29.361 -52.939  1.00  0.73           H  
ATOM   7986 2HG2 VAL A 520      20.133  30.458 -51.904  1.00  0.73           H  
ATOM   7987 3HG2 VAL A 520      19.949  28.716 -51.680  1.00  0.73           H  
ATOM   7988  N   LEU A 521      16.032  31.248 -53.386  1.00  0.70           N  
ATOM   7989  CA  LEU A 521      14.893  31.728 -54.159  1.00  0.70           C  
ATOM   7990  C   LEU A 521      15.381  32.853 -55.045  1.00  0.70           C  
ATOM   7991  O   LEU A 521      16.210  33.643 -54.609  1.00  0.70           O  
ATOM   7992  CB  LEU A 521      13.771  32.218 -53.215  1.00  0.70           C  
ATOM   7993  CG  LEU A 521      12.519  32.806 -53.889  1.00  0.70           C  
ATOM   7994  CD1 LEU A 521      11.281  32.492 -53.061  1.00  0.70           C  
ATOM   7995  CD2 LEU A 521      12.690  34.301 -54.010  1.00  0.70           C  
ATOM   7996  H   LEU A 521      16.539  31.918 -52.808  1.00  0.70           H  
ATOM   7997  HA  LEU A 521      14.514  30.921 -54.787  1.00  0.70           H  
ATOM   7998 1HB  LEU A 521      13.449  31.376 -52.601  1.00  0.70           H  
ATOM   7999 2HB  LEU A 521      14.187  32.981 -52.556  1.00  0.70           H  
ATOM   8000  HG  LEU A 521      12.396  32.367 -54.878  1.00  0.70           H  
ATOM   8001 1HD1 LEU A 521      10.416  32.910 -53.560  1.00  0.70           H  
ATOM   8002 2HD1 LEU A 521      11.162  31.411 -52.978  1.00  0.70           H  
ATOM   8003 3HD1 LEU A 521      11.378  32.926 -52.062  1.00  0.70           H  
ATOM   8004 1HD2 LEU A 521      11.824  34.719 -54.494  1.00  0.70           H  
ATOM   8005 2HD2 LEU A 521      12.802  34.732 -53.028  1.00  0.70           H  
ATOM   8006 3HD2 LEU A 521      13.567  34.520 -54.599  1.00  0.70           H  
ATOM   8007  N   SER A 522      14.923  32.905 -56.284  1.00  0.69           N  
ATOM   8008  CA  SER A 522      15.354  33.970 -57.174  1.00  0.69           C  
ATOM   8009  C   SER A 522      14.216  34.900 -57.542  1.00  0.69           C  
ATOM   8010  O   SER A 522      13.077  34.457 -57.664  1.00  0.69           O  
ATOM   8011  CB  SER A 522      15.957  33.380 -58.416  1.00  0.69           C  
ATOM   8012  OG  SER A 522      16.299  34.374 -59.328  1.00  0.69           O  
ATOM   8013  H   SER A 522      14.246  32.208 -56.598  1.00  0.69           H  
ATOM   8014  HA  SER A 522      16.117  34.552 -56.667  1.00  0.69           H  
ATOM   8015 1HB  SER A 522      16.845  32.836 -58.132  1.00  0.69           H  
ATOM   8016 2HB  SER A 522      15.261  32.680 -58.864  1.00  0.69           H  
ATOM   8017  HG  SER A 522      16.657  35.100 -58.791  1.00  0.69           H  
ATOM   8018  N   VAL A 523      14.532  36.187 -57.686  1.00  0.70           N  
ATOM   8019  CA  VAL A 523      13.566  37.189 -58.106  1.00  0.70           C  
ATOM   8020  C   VAL A 523      14.097  37.992 -59.319  1.00  0.70           C  
ATOM   8021  O   VAL A 523      15.185  38.576 -59.261  1.00  0.70           O  
ATOM   8022  CB  VAL A 523      13.271  38.179 -56.966  1.00  0.70           C  
ATOM   8023  CG1 VAL A 523      12.275  39.171 -57.444  1.00  0.70           C  
ATOM   8024  CG2 VAL A 523      12.775  37.470 -55.705  1.00  0.70           C  
ATOM   8025  H   VAL A 523      15.493  36.462 -57.526  1.00  0.70           H  
ATOM   8026  HA  VAL A 523      12.650  36.685 -58.368  1.00  0.70           H  
ATOM   8027  HB  VAL A 523      14.176  38.707 -56.738  1.00  0.70           H  
ATOM   8028 1HG1 VAL A 523      12.110  39.890 -56.663  1.00  0.70           H  
ATOM   8029 2HG1 VAL A 523      12.647  39.663 -58.313  1.00  0.70           H  
ATOM   8030 3HG1 VAL A 523      11.341  38.662 -57.692  1.00  0.70           H  
ATOM   8031 1HG2 VAL A 523      12.587  38.204 -54.922  1.00  0.70           H  
ATOM   8032 2HG2 VAL A 523      11.861  36.936 -55.923  1.00  0.70           H  
ATOM   8033 3HG2 VAL A 523      13.532  36.774 -55.366  1.00  0.70           H  
ATOM   8034  N   SER A 524      13.341  38.055 -60.412  1.00  0.73           N  
ATOM   8035  CA  SER A 524      13.795  38.835 -61.576  1.00  0.73           C  
ATOM   8036  C   SER A 524      12.964  40.089 -61.776  1.00  0.73           C  
ATOM   8037  O   SER A 524      11.774  40.103 -61.482  1.00  0.73           O  
ATOM   8038  CB  SER A 524      13.782  38.021 -62.851  1.00  0.73           C  
ATOM   8039  OG  SER A 524      14.144  38.845 -63.944  1.00  0.73           O  
ATOM   8040  H   SER A 524      12.459  37.542 -60.426  1.00  0.73           H  
ATOM   8041  HA  SER A 524      14.825  39.153 -61.407  1.00  0.73           H  
ATOM   8042 1HB  SER A 524      14.490  37.197 -62.760  1.00  0.73           H  
ATOM   8043 2HB  SER A 524      12.810  37.602 -63.020  1.00  0.73           H  
ATOM   8044  HG  SER A 524      14.863  39.421 -63.610  1.00  0.73           H  
ATOM   8045  N   ALA A 525      13.597  41.152 -62.269  1.00  0.78           N  
ATOM   8046  CA  ALA A 525      12.913  42.408 -62.569  1.00  0.78           C  
ATOM   8047  C   ALA A 525      12.207  42.365 -63.930  1.00  0.78           C  
ATOM   8048  O   ALA A 525      11.465  43.278 -64.292  1.00  0.78           O  
ATOM   8049  CB  ALA A 525      13.906  43.556 -62.559  1.00  0.78           C  
ATOM   8050  H   ALA A 525      14.586  41.087 -62.484  1.00  0.78           H  
ATOM   8051  HA  ALA A 525      12.175  42.578 -61.799  1.00  0.78           H  
ATOM   8052 1HB  ALA A 525      13.381  44.488 -62.752  1.00  0.78           H  
ATOM   8053 2HB  ALA A 525      14.397  43.616 -61.599  1.00  0.78           H  
ATOM   8054 3HB  ALA A 525      14.646  43.396 -63.330  1.00  0.78           H  
ATOM   8055  N   ALA A 526      12.485  41.321 -64.702  1.00  0.85           N  
ATOM   8056  CA  ALA A 526      11.980  41.162 -66.060  1.00  0.85           C  
ATOM   8057  C   ALA A 526      10.546  40.611 -66.130  1.00  0.85           C  
ATOM   8058  O   ALA A 526      10.028  40.014 -65.182  1.00  0.85           O  
ATOM   8059  CB  ALA A 526      12.934  40.275 -66.814  1.00  0.85           C  
ATOM   8060  H   ALA A 526      13.086  40.581 -64.340  1.00  0.85           H  
ATOM   8061  HA  ALA A 526      11.968  42.144 -66.532  1.00  0.85           H  
ATOM   8062 1HB  ALA A 526      12.604  40.165 -67.849  1.00  0.85           H  
ATOM   8063 2HB  ALA A 526      13.922  40.705 -66.791  1.00  0.85           H  
ATOM   8064 3HB  ALA A 526      12.963  39.335 -66.333  1.00  0.85           H  
ATOM   8065  N   LYS A 527       9.905  40.817 -67.288  1.00  0.93           N  
ATOM   8066  CA  LYS A 527       8.562  40.295 -67.565  1.00  0.93           C  
ATOM   8067  C   LYS A 527       8.605  38.804 -67.871  1.00  0.93           C  
ATOM   8068  O   LYS A 527       9.464  38.343 -68.622  1.00  0.93           O  
ATOM   8069  CB  LYS A 527       7.950  40.987 -68.790  1.00  0.93           C  
ATOM   8070  CG  LYS A 527       7.691  42.468 -68.666  1.00  0.93           C  
ATOM   8071  CD  LYS A 527       7.075  43.015 -69.951  1.00  0.93           C  
ATOM   8072  CE  LYS A 527       7.080  44.557 -70.005  1.00  0.93           C  
ATOM   8073  NZ  LYS A 527       6.332  45.192 -68.882  1.00  0.93           N  
ATOM   8074  H   LYS A 527      10.371  41.345 -68.013  1.00  0.93           H  
ATOM   8075  HA  LYS A 527       7.936  40.448 -66.688  1.00  0.93           H  
ATOM   8076 1HB  LYS A 527       8.611  40.844 -69.654  1.00  0.93           H  
ATOM   8077 2HB  LYS A 527       7.001  40.511 -69.031  1.00  0.93           H  
ATOM   8078 1HG  LYS A 527       6.987  42.633 -67.856  1.00  0.93           H  
ATOM   8079 2HG  LYS A 527       8.614  43.003 -68.436  1.00  0.93           H  
ATOM   8080 1HD  LYS A 527       7.640  42.631 -70.809  1.00  0.93           H  
ATOM   8081 2HD  LYS A 527       6.047  42.667 -70.033  1.00  0.93           H  
ATOM   8082 1HE  LYS A 527       8.110  44.910 -69.985  1.00  0.93           H  
ATOM   8083 2HE  LYS A 527       6.621  44.863 -70.943  1.00  0.93           H  
ATOM   8084 1HZ  LYS A 527       6.364  46.190 -68.974  1.00  0.93           H  
ATOM   8085 2HZ  LYS A 527       5.376  44.888 -68.880  1.00  0.93           H  
ATOM   8086 3HZ  LYS A 527       6.765  44.942 -67.983  1.00  0.93           H  
ATOM   8087  N   LYS A 528       7.597  38.084 -67.405  1.00  1.00           N  
ATOM   8088  CA  LYS A 528       7.428  36.644 -67.638  1.00  1.00           C  
ATOM   8089  C   LYS A 528       7.670  36.172 -69.067  1.00  1.00           C  
ATOM   8090  O   LYS A 528       8.329  35.147 -69.301  1.00  1.00           O  
ATOM   8091  CB  LYS A 528       6.002  36.267 -67.233  1.00  1.00           C  
ATOM   8092  CG  LYS A 528       5.636  34.823 -67.436  1.00  1.00           C  
ATOM   8093  CD  LYS A 528       4.255  34.537 -66.889  1.00  1.00           C  
ATOM   8094  CE  LYS A 528       3.152  35.214 -67.734  1.00  1.00           C  
ATOM   8095  NZ  LYS A 528       2.908  34.510 -69.036  1.00  1.00           N  
ATOM   8096  H   LYS A 528       6.925  38.548 -66.808  1.00  1.00           H  
ATOM   8097  HA  LYS A 528       8.142  36.113 -67.016  1.00  1.00           H  
ATOM   8098 1HB  LYS A 528       5.828  36.521 -66.192  1.00  1.00           H  
ATOM   8099 2HB  LYS A 528       5.298  36.855 -67.824  1.00  1.00           H  
ATOM   8100 1HG  LYS A 528       5.646  34.595 -68.508  1.00  1.00           H  
ATOM   8101 2HG  LYS A 528       6.361  34.183 -66.934  1.00  1.00           H  
ATOM   8102 1HD  LYS A 528       4.105  33.462 -66.910  1.00  1.00           H  
ATOM   8103 2HD  LYS A 528       4.187  34.882 -65.854  1.00  1.00           H  
ATOM   8104 1HE  LYS A 528       2.227  35.235 -67.164  1.00  1.00           H  
ATOM   8105 2HE  LYS A 528       3.456  36.239 -67.949  1.00  1.00           H  
ATOM   8106 1HZ  LYS A 528       2.199  34.996 -69.568  1.00  1.00           H  
ATOM   8107 2HZ  LYS A 528       3.760  34.501 -69.608  1.00  1.00           H  
ATOM   8108 3HZ  LYS A 528       2.614  33.565 -68.873  1.00  1.00           H  
ATOM   8109  N   GLU A 529       7.127  36.928 -70.014  1.00  1.05           N  
ATOM   8110  CA  GLU A 529       7.153  36.595 -71.428  1.00  1.05           C  
ATOM   8111  C   GLU A 529       8.566  36.617 -72.004  1.00  1.05           C  
ATOM   8112  O   GLU A 529       8.853  35.941 -72.994  1.00  1.05           O  
ATOM   8113  CB  GLU A 529       6.249  37.555 -72.201  1.00  1.05           C  
ATOM   8114  CG  GLU A 529       4.755  37.434 -71.842  1.00  1.05           C  
ATOM   8115  CD  GLU A 529       4.176  36.050 -72.067  1.00  1.05           C  
ATOM   8116  OE1 GLU A 529       4.351  35.505 -73.122  1.00  1.05           O  
ATOM   8117  OE2 GLU A 529       3.538  35.545 -71.153  1.00  1.05           O  
ATOM   8118  H   GLU A 529       6.649  37.770 -69.729  1.00  1.05           H  
ATOM   8119  HA  GLU A 529       6.764  35.584 -71.546  1.00  1.05           H  
ATOM   8120 1HB  GLU A 529       6.562  38.581 -72.000  1.00  1.05           H  
ATOM   8121 2HB  GLU A 529       6.362  37.381 -73.271  1.00  1.05           H  
ATOM   8122 1HG  GLU A 529       4.633  37.694 -70.787  1.00  1.05           H  
ATOM   8123 2HG  GLU A 529       4.193  38.157 -72.431  1.00  1.05           H  
ATOM   8124  N   ASP A 530       9.423  37.450 -71.418  1.00  1.07           N  
ATOM   8125  CA  ASP A 530      10.787  37.601 -71.878  1.00  1.07           C  
ATOM   8126  C   ASP A 530      11.725  36.705 -71.054  1.00  1.07           C  
ATOM   8127  O   ASP A 530      12.756  36.247 -71.553  1.00  1.07           O  
ATOM   8128  CB  ASP A 530      11.204  39.068 -71.771  1.00  1.07           C  
ATOM   8129  CG  ASP A 530      10.362  40.006 -72.644  1.00  1.07           C  
ATOM   8130  OD1 ASP A 530      10.285  39.785 -73.825  1.00  1.07           O  
ATOM   8131  OD2 ASP A 530       9.802  40.940 -72.107  1.00  1.07           O  
ATOM   8132  H   ASP A 530       9.139  37.952 -70.584  1.00  1.07           H  
ATOM   8133  HA  ASP A 530      10.845  37.293 -72.919  1.00  1.07           H  
ATOM   8134 1HB  ASP A 530      11.136  39.388 -70.729  1.00  1.07           H  
ATOM   8135 2HB  ASP A 530      12.236  39.163 -72.091  1.00  1.07           H  
ATOM   8136  N   VAL A 531      11.362  36.465 -69.786  1.00  1.06           N  
ATOM   8137  CA  VAL A 531      12.185  35.662 -68.879  1.00  1.06           C  
ATOM   8138  C   VAL A 531      12.343  34.220 -69.276  1.00  1.06           C  
ATOM   8139  O   VAL A 531      13.458  33.713 -69.239  1.00  1.06           O  
ATOM   8140  CB  VAL A 531      11.641  35.691 -67.450  1.00  1.06           C  
ATOM   8141  CG1 VAL A 531      12.363  34.661 -66.571  1.00  1.06           C  
ATOM   8142  CG2 VAL A 531      11.887  37.009 -66.916  1.00  1.06           C  
ATOM   8143  H   VAL A 531      10.509  36.889 -69.430  1.00  1.06           H  
ATOM   8144  HA  VAL A 531      13.175  36.111 -68.858  1.00  1.06           H  
ATOM   8145  HB  VAL A 531      10.573  35.470 -67.452  1.00  1.06           H  
ATOM   8146 1HG1 VAL A 531      11.980  34.709 -65.560  1.00  1.06           H  
ATOM   8147 2HG1 VAL A 531      12.199  33.668 -66.970  1.00  1.06           H  
ATOM   8148 3HG1 VAL A 531      13.420  34.870 -66.563  1.00  1.06           H  
ATOM   8149 1HG2 VAL A 531      11.533  37.077 -65.923  1.00  1.06           H  
ATOM   8150 2HG2 VAL A 531      12.950  37.175 -66.932  1.00  1.06           H  
ATOM   8151 3HG2 VAL A 531      11.407  37.745 -67.512  1.00  1.06           H  
ATOM   8152  N   ASN A 532      11.258  33.532 -69.653  1.00  1.03           N  
ATOM   8153  CA  ASN A 532      11.442  32.131 -70.048  1.00  1.03           C  
ATOM   8154  C   ASN A 532      12.157  31.316 -68.950  1.00  1.03           C  
ATOM   8155  O   ASN A 532      13.330  30.974 -69.088  1.00  1.03           O  
ATOM   8156  CB  ASN A 532      12.171  32.037 -71.379  1.00  1.03           C  
ATOM   8157  CG  ASN A 532      11.386  32.678 -72.499  1.00  1.03           C  
ATOM   8158  OD1 ASN A 532      10.210  32.352 -72.717  1.00  1.03           O  
ATOM   8159  ND2 ASN A 532      12.008  33.590 -73.201  1.00  1.03           N  
ATOM   8160  H   ASN A 532      10.340  33.985 -69.658  1.00  1.03           H  
ATOM   8161  HA  ASN A 532      10.454  31.687 -70.181  1.00  1.03           H  
ATOM   8162 1HB  ASN A 532      13.152  32.507 -71.325  1.00  1.03           H  
ATOM   8163 2HB  ASN A 532      12.333  30.988 -71.622  1.00  1.03           H  
ATOM   8164 1HD2 ASN A 532      11.532  34.061 -73.945  1.00  1.03           H  
ATOM   8165 2HD2 ASN A 532      12.956  33.828 -72.985  1.00  1.03           H  
ATOM   8166  N   TYR A 533      11.429  31.001 -67.866  1.00  0.99           N  
ATOM   8167  CA  TYR A 533      11.918  30.410 -66.594  1.00  0.99           C  
ATOM   8168  C   TYR A 533      13.242  29.632 -66.639  1.00  0.99           C  
ATOM   8169  O   TYR A 533      14.087  29.799 -65.750  1.00  0.99           O  
ATOM   8170  CB  TYR A 533      10.865  29.375 -66.125  1.00  0.99           C  
ATOM   8171  CG  TYR A 533      11.108  28.711 -64.771  1.00  0.99           C  
ATOM   8172  CD1 TYR A 533      10.524  29.245 -63.682  1.00  0.99           C  
ATOM   8173  CD2 TYR A 533      11.908  27.588 -64.631  1.00  0.99           C  
ATOM   8174  CE1 TYR A 533      10.697  28.710 -62.444  1.00  0.99           C  
ATOM   8175  CE2 TYR A 533      12.086  27.038 -63.371  1.00  0.99           C  
ATOM   8176  CZ  TYR A 533      11.483  27.613 -62.283  1.00  0.99           C  
ATOM   8177  OH  TYR A 533      11.665  27.101 -61.031  1.00  0.99           O  
ATOM   8178  H   TYR A 533      10.455  31.270 -67.890  1.00  0.99           H  
ATOM   8179  HA  TYR A 533      12.022  31.213 -65.867  1.00  0.99           H  
ATOM   8180 1HB  TYR A 533       9.890  29.864 -66.080  1.00  0.99           H  
ATOM   8181 2HB  TYR A 533      10.788  28.583 -66.869  1.00  0.99           H  
ATOM   8182  HD1 TYR A 533       9.909  30.093 -63.817  1.00  0.99           H  
ATOM   8183  HD2 TYR A 533      12.384  27.141 -65.496  1.00  0.99           H  
ATOM   8184  HE1 TYR A 533      10.205  29.161 -61.587  1.00  0.99           H  
ATOM   8185  HE2 TYR A 533      12.703  26.152 -63.241  1.00  0.99           H  
ATOM   8186  HH  TYR A 533      12.150  26.267 -61.090  1.00  0.99           H  
ATOM   8187  N   THR A 534      13.431  28.784 -67.639  1.00  0.93           N  
ATOM   8188  CA  THR A 534      14.579  27.893 -67.690  1.00  0.93           C  
ATOM   8189  C   THR A 534      15.902  28.597 -68.025  1.00  0.93           C  
ATOM   8190  O   THR A 534      16.968  27.984 -67.949  1.00  0.93           O  
ATOM   8191  CB  THR A 534      14.307  26.736 -68.661  1.00  0.93           C  
ATOM   8192  OG1 THR A 534      14.033  27.254 -69.971  1.00  0.93           O  
ATOM   8193  CG2 THR A 534      13.104  25.928 -68.158  1.00  0.93           C  
ATOM   8194  H   THR A 534      12.739  28.750 -68.374  1.00  0.93           H  
ATOM   8195  HA  THR A 534      14.690  27.453 -66.705  1.00  0.93           H  
ATOM   8196  HB  THR A 534      15.184  26.093 -68.712  1.00  0.93           H  
ATOM   8197  HG1 THR A 534      14.687  27.924 -70.192  1.00  0.93           H  
ATOM   8198 1HG2 THR A 534      12.909  25.101 -68.842  1.00  0.93           H  
ATOM   8199 2HG2 THR A 534      13.320  25.533 -67.165  1.00  0.93           H  
ATOM   8200 3HG2 THR A 534      12.228  26.573 -68.110  1.00  0.93           H  
ATOM   8201  N   ASP A 535      15.836  29.891 -68.369  1.00  0.88           N  
ATOM   8202  CA  ASP A 535      17.033  30.694 -68.648  1.00  0.88           C  
ATOM   8203  C   ASP A 535      17.818  30.975 -67.353  1.00  0.88           C  
ATOM   8204  O   ASP A 535      18.988  31.362 -67.399  1.00  0.88           O  
ATOM   8205  CB  ASP A 535      16.650  32.049 -69.279  1.00  0.88           C  
ATOM   8206  CG  ASP A 535      17.786  32.681 -70.132  1.00  0.88           C  
ATOM   8207  OD1 ASP A 535      18.230  32.030 -71.057  1.00  0.88           O  
ATOM   8208  OD2 ASP A 535      18.190  33.782 -69.862  1.00  0.88           O  
ATOM   8209  H   ASP A 535      14.917  30.318 -68.454  1.00  0.88           H  
ATOM   8210  HA  ASP A 535      17.673  30.149 -69.331  1.00  0.88           H  
ATOM   8211 1HB  ASP A 535      15.760  31.916 -69.906  1.00  0.88           H  
ATOM   8212 2HB  ASP A 535      16.374  32.749 -68.490  1.00  0.88           H  
ATOM   8213  N   LEU A 536      17.183  30.780 -66.195  1.00  0.84           N  
ATOM   8214  CA  LEU A 536      17.844  31.012 -64.923  1.00  0.84           C  
ATOM   8215  C   LEU A 536      18.665  29.749 -64.601  1.00  0.84           C  
ATOM   8216  O   LEU A 536      18.157  28.651 -64.774  1.00  0.84           O  
ATOM   8217  CB  LEU A 536      16.810  31.271 -63.832  1.00  0.84           C  
ATOM   8218  CG  LEU A 536      17.358  31.667 -62.497  1.00  0.84           C  
ATOM   8219  CD1 LEU A 536      17.945  33.071 -62.545  1.00  0.84           C  
ATOM   8220  CD2 LEU A 536      16.308  31.583 -61.526  1.00  0.84           C  
ATOM   8221  H   LEU A 536      16.211  30.460 -66.191  1.00  0.84           H  
ATOM   8222  HA  LEU A 536      18.472  31.881 -65.010  1.00  0.84           H  
ATOM   8223 1HB  LEU A 536      16.148  32.068 -64.168  1.00  0.84           H  
ATOM   8224 2HB  LEU A 536      16.214  30.371 -63.695  1.00  0.84           H  
ATOM   8225  HG  LEU A 536      18.150  30.987 -62.237  1.00  0.84           H  
ATOM   8226 1HD1 LEU A 536      18.344  33.313 -61.562  1.00  0.84           H  
ATOM   8227 2HD1 LEU A 536      18.725  33.142 -63.279  1.00  0.84           H  
ATOM   8228 3HD1 LEU A 536      17.156  33.776 -62.800  1.00  0.84           H  
ATOM   8229 1HD2 LEU A 536      16.691  31.849 -60.575  1.00  0.84           H  
ATOM   8230 2HD2 LEU A 536      15.507  32.263 -61.797  1.00  0.84           H  
ATOM   8231 3HD2 LEU A 536      15.944  30.568 -61.506  1.00  0.84           H  
ATOM   8232  N   PRO A 537      19.923  29.827 -64.153  1.00  0.81           N  
ATOM   8233  CA  PRO A 537      20.741  28.673 -63.814  1.00  0.81           C  
ATOM   8234  C   PRO A 537      20.077  27.711 -62.829  1.00  0.81           C  
ATOM   8235  O   PRO A 537      19.430  28.126 -61.856  1.00  0.81           O  
ATOM   8236  CB  PRO A 537      21.961  29.334 -63.199  1.00  0.81           C  
ATOM   8237  CG  PRO A 537      22.035  30.680 -63.875  1.00  0.81           C  
ATOM   8238  CD  PRO A 537      20.634  31.114 -64.059  1.00  0.81           C  
ATOM   8239  HA  PRO A 537      21.010  28.145 -64.741  1.00  0.81           H  
ATOM   8240 1HB  PRO A 537      21.838  29.398 -62.117  1.00  0.81           H  
ATOM   8241 2HB  PRO A 537      22.852  28.721 -63.384  1.00  0.81           H  
ATOM   8242 1HG  PRO A 537      22.581  31.381 -63.241  1.00  0.81           H  
ATOM   8243 2HG  PRO A 537      22.585  30.609 -64.826  1.00  0.81           H  
ATOM   8244 1HD  PRO A 537      20.333  31.681 -63.200  1.00  0.81           H  
ATOM   8245 2HD  PRO A 537      20.583  31.687 -65.001  1.00  0.81           H  
ATOM   8246  N   LYS A 538      20.310  26.411 -63.062  1.00  0.80           N  
ATOM   8247  CA  LYS A 538      19.726  25.311 -62.281  1.00  0.80           C  
ATOM   8248  C   LYS A 538      19.819  25.506 -60.782  1.00  0.80           C  
ATOM   8249  O   LYS A 538      18.904  25.152 -60.051  1.00  0.80           O  
ATOM   8250  CB  LYS A 538      20.390  23.982 -62.634  1.00  0.80           C  
ATOM   8251  CG  LYS A 538      19.802  22.790 -61.875  1.00  0.80           C  
ATOM   8252  CD  LYS A 538      20.443  21.474 -62.299  1.00  0.80           C  
ATOM   8253  CE  LYS A 538      19.889  20.304 -61.491  1.00  0.80           C  
ATOM   8254  NZ  LYS A 538      20.506  19.007 -61.894  1.00  0.80           N  
ATOM   8255  H   LYS A 538      20.884  26.169 -63.858  1.00  0.80           H  
ATOM   8256  HA  LYS A 538      18.673  25.233 -62.540  1.00  0.80           H  
ATOM   8257 1HB  LYS A 538      20.292  23.790 -63.701  1.00  0.80           H  
ATOM   8258 2HB  LYS A 538      21.454  24.030 -62.400  1.00  0.80           H  
ATOM   8259 1HG  LYS A 538      19.961  22.931 -60.805  1.00  0.80           H  
ATOM   8260 2HG  LYS A 538      18.728  22.741 -62.058  1.00  0.80           H  
ATOM   8261 1HD  LYS A 538      20.249  21.300 -63.358  1.00  0.80           H  
ATOM   8262 2HD  LYS A 538      21.521  21.532 -62.149  1.00  0.80           H  
ATOM   8263 1HE  LYS A 538      20.087  20.476 -60.434  1.00  0.80           H  
ATOM   8264 2HE  LYS A 538      18.811  20.244 -61.643  1.00  0.80           H  
ATOM   8265 1HZ  LYS A 538      20.116  18.259 -61.337  1.00  0.80           H  
ATOM   8266 2HZ  LYS A 538      20.318  18.832 -62.871  1.00  0.80           H  
ATOM   8267 3HZ  LYS A 538      21.505  19.048 -61.747  1.00  0.80           H  
ATOM   8268  N   PHE A 539      20.933  26.043 -60.309  1.00  0.81           N  
ATOM   8269  CA  PHE A 539      21.135  26.260 -58.883  1.00  0.81           C  
ATOM   8270  C   PHE A 539      19.995  27.062 -58.253  1.00  0.81           C  
ATOM   8271  O   PHE A 539      19.621  26.833 -57.098  1.00  0.81           O  
ATOM   8272  CB  PHE A 539      22.434  26.979 -58.585  1.00  0.81           C  
ATOM   8273  CG  PHE A 539      22.641  27.110 -57.127  1.00  0.81           C  
ATOM   8274  CD1 PHE A 539      23.136  26.042 -56.390  1.00  0.81           C  
ATOM   8275  CD2 PHE A 539      22.318  28.265 -56.471  1.00  0.81           C  
ATOM   8276  CE1 PHE A 539      23.306  26.136 -55.026  1.00  0.81           C  
ATOM   8277  CE2 PHE A 539      22.478  28.353 -55.118  1.00  0.81           C  
ATOM   8278  CZ  PHE A 539      22.970  27.292 -54.391  1.00  0.81           C  
ATOM   8279  H   PHE A 539      21.651  26.321 -60.961  1.00  0.81           H  
ATOM   8280  HA  PHE A 539      21.171  25.284 -58.397  1.00  0.81           H  
ATOM   8281 1HB  PHE A 539      23.279  26.441 -59.015  1.00  0.81           H  
ATOM   8282 2HB  PHE A 539      22.403  27.978 -59.014  1.00  0.81           H  
ATOM   8283  HD1 PHE A 539      23.391  25.112 -56.902  1.00  0.81           H  
ATOM   8284  HD2 PHE A 539      21.924  29.112 -57.037  1.00  0.81           H  
ATOM   8285  HE1 PHE A 539      23.702  25.284 -54.466  1.00  0.81           H  
ATOM   8286  HE2 PHE A 539      22.220  29.268 -54.623  1.00  0.81           H  
ATOM   8287  HZ  PHE A 539      23.093  27.378 -53.322  1.00  0.81           H  
ATOM   8288  N   PHE A 540      19.506  28.076 -58.976  1.00  0.85           N  
ATOM   8289  CA  PHE A 540      18.499  28.973 -58.439  1.00  0.85           C  
ATOM   8290  C   PHE A 540      17.100  28.420 -58.692  1.00  0.85           C  
ATOM   8291  O   PHE A 540      16.133  28.802 -58.036  1.00  0.85           O  
ATOM   8292  CB  PHE A 540      18.559  30.295 -59.150  1.00  0.85           C  
ATOM   8293  CG  PHE A 540      19.815  31.060 -59.048  1.00  0.85           C  
ATOM   8294  CD1 PHE A 540      20.545  31.246 -60.182  1.00  0.85           C  
ATOM   8295  CD2 PHE A 540      20.285  31.583 -57.868  1.00  0.85           C  
ATOM   8296  CE1 PHE A 540      21.705  31.942 -60.166  1.00  0.85           C  
ATOM   8297  CE2 PHE A 540      21.476  32.272 -57.848  1.00  0.85           C  
ATOM   8298  CZ  PHE A 540      22.178  32.447 -59.007  1.00  0.85           C  
ATOM   8299  H   PHE A 540      19.801  28.196 -59.942  1.00  0.85           H  
ATOM   8300  HA  PHE A 540      18.654  29.093 -57.366  1.00  0.85           H  
ATOM   8301 1HB  PHE A 540      18.382  30.100 -60.193  1.00  0.85           H  
ATOM   8302 2HB  PHE A 540      17.760  30.908 -58.788  1.00  0.85           H  
ATOM   8303  HD1 PHE A 540      20.171  30.826 -61.109  1.00  0.85           H  
ATOM   8304  HD2 PHE A 540      19.716  31.444 -56.962  1.00  0.85           H  
ATOM   8305  HE1 PHE A 540      22.262  32.082 -61.081  1.00  0.85           H  
ATOM   8306  HE2 PHE A 540      21.860  32.681 -56.927  1.00  0.85           H  
ATOM   8307  HZ  PHE A 540      23.108  32.980 -59.011  1.00  0.85           H  
ATOM   8308  N   ARG A 541      17.001  27.514 -59.660  1.00  0.89           N  
ATOM   8309  CA  ARG A 541      15.730  26.911 -60.051  1.00  0.89           C  
ATOM   8310  C   ARG A 541      15.778  25.398 -59.916  1.00  0.89           C  
ATOM   8311  O   ARG A 541      15.278  24.674 -60.777  1.00  0.89           O  
ATOM   8312  CB  ARG A 541      15.318  27.244 -61.476  1.00  0.89           C  
ATOM   8313  CG  ARG A 541      16.197  26.688 -62.551  1.00  0.89           C  
ATOM   8314  CD  ARG A 541      15.710  27.002 -63.915  1.00  0.89           C  
ATOM   8315  NE  ARG A 541      16.646  26.570 -64.918  1.00  0.89           N  
ATOM   8316  CZ  ARG A 541      16.683  25.368 -65.521  1.00  0.89           C  
ATOM   8317  NH1 ARG A 541      15.789  24.445 -65.239  1.00  0.89           N  
ATOM   8318  NH2 ARG A 541      17.628  25.124 -66.409  1.00  0.89           N  
ATOM   8319  H   ARG A 541      17.848  27.267 -60.178  1.00  0.89           H  
ATOM   8320  HA  ARG A 541      14.950  27.286 -59.387  1.00  0.89           H  
ATOM   8321 1HB  ARG A 541      14.327  26.873 -61.642  1.00  0.89           H  
ATOM   8322 2HB  ARG A 541      15.289  28.317 -61.605  1.00  0.89           H  
ATOM   8323 1HG  ARG A 541      17.178  27.132 -62.449  1.00  0.89           H  
ATOM   8324 2HG  ARG A 541      16.269  25.607 -62.442  1.00  0.89           H  
ATOM   8325 1HD  ARG A 541      14.784  26.490 -64.097  1.00  0.89           H  
ATOM   8326 2HD  ARG A 541      15.562  28.075 -64.025  1.00  0.89           H  
ATOM   8327  HE  ARG A 541      17.356  27.254 -65.168  1.00  0.89           H  
ATOM   8328 1HH1 ARG A 541      15.066  24.635 -64.561  1.00  0.89           H  
ATOM   8329 2HH1 ARG A 541      15.828  23.548 -65.701  1.00  0.89           H  
ATOM   8330 1HH2 ARG A 541      18.317  25.841 -66.622  1.00  0.89           H  
ATOM   8331 2HH2 ARG A 541      17.671  24.231 -66.871  1.00  0.89           H  
ATOM   8332  N   GLN A 542      16.357  24.912 -58.816  1.00  0.92           N  
ATOM   8333  CA  GLN A 542      16.466  23.469 -58.563  1.00  0.92           C  
ATOM   8334  C   GLN A 542      15.081  22.835 -58.496  1.00  0.92           C  
ATOM   8335  O   GLN A 542      14.906  21.656 -58.801  1.00  0.92           O  
ATOM   8336  CB  GLN A 542      17.200  23.186 -57.244  1.00  0.92           C  
ATOM   8337  CG  GLN A 542      18.675  23.522 -57.279  1.00  0.92           C  
ATOM   8338  CD  GLN A 542      19.416  23.283 -55.952  1.00  0.92           C  
ATOM   8339  OE1 GLN A 542      19.453  22.169 -55.419  1.00  0.92           O  
ATOM   8340  NE2 GLN A 542      20.003  24.346 -55.416  1.00  0.92           N  
ATOM   8341  H   GLN A 542      16.766  25.565 -58.161  1.00  0.92           H  
ATOM   8342  HA  GLN A 542      17.018  23.013 -59.384  1.00  0.92           H  
ATOM   8343 1HB  GLN A 542      16.745  23.767 -56.446  1.00  0.92           H  
ATOM   8344 2HB  GLN A 542      17.090  22.133 -56.985  1.00  0.92           H  
ATOM   8345 1HG  GLN A 542      19.158  22.938 -58.060  1.00  0.92           H  
ATOM   8346 2HG  GLN A 542      18.752  24.568 -57.517  1.00  0.92           H  
ATOM   8347 1HE2 GLN A 542      20.501  24.267 -54.553  1.00  0.92           H  
ATOM   8348 2HE2 GLN A 542      19.927  25.249 -55.900  1.00  0.92           H  
ATOM   8349  N   HIS A 543      14.108  23.641 -58.079  1.00  0.92           N  
ATOM   8350  CA  HIS A 543      12.734  23.210 -57.950  1.00  0.92           C  
ATOM   8351  C   HIS A 543      11.803  24.241 -58.575  1.00  0.92           C  
ATOM   8352  O   HIS A 543      12.031  25.460 -58.493  1.00  0.92           O  
ATOM   8353  CB  HIS A 543      12.353  23.035 -56.474  1.00  0.92           C  
ATOM   8354  CG  HIS A 543      13.179  22.022 -55.733  1.00  0.92           C  
ATOM   8355  ND1 HIS A 543      12.912  20.671 -55.769  1.00  0.92           N  
ATOM   8356  CD2 HIS A 543      14.266  22.169 -54.934  1.00  0.92           C  
ATOM   8357  CE1 HIS A 543      13.797  20.029 -55.027  1.00  0.92           C  
ATOM   8358  NE2 HIS A 543      14.628  20.916 -54.507  1.00  0.92           N  
ATOM   8359  H   HIS A 543      14.345  24.592 -57.856  1.00  0.92           H  
ATOM   8360  HA  HIS A 543      12.586  22.263 -58.468  1.00  0.92           H  
ATOM   8361 1HB  HIS A 543      12.450  23.984 -55.966  1.00  0.92           H  
ATOM   8362 2HB  HIS A 543      11.304  22.742 -56.408  1.00  0.92           H  
ATOM   8363  HD1 HIS A 543      12.171  20.227 -56.275  1.00  0.92           H  
ATOM   8364  HD2 HIS A 543      14.836  23.042 -54.611  1.00  0.92           H  
ATOM   8365  HE1 HIS A 543      13.755  18.945 -54.928  1.00  0.92           H  
ATOM   8366  N   TRP A 544      10.718  23.755 -59.148  1.00  0.90           N  
ATOM   8367  CA  TRP A 544       9.717  24.644 -59.694  1.00  0.90           C  
ATOM   8368  C   TRP A 544       9.113  25.403 -58.538  1.00  0.90           C  
ATOM   8369  O   TRP A 544       8.990  24.855 -57.443  1.00  0.90           O  
ATOM   8370  CB  TRP A 544       8.683  23.869 -60.499  1.00  0.90           C  
ATOM   8371  CG  TRP A 544       9.240  23.346 -61.815  1.00  0.90           C  
ATOM   8372  CD1 TRP A 544       9.730  22.098 -62.063  1.00  0.90           C  
ATOM   8373  CD2 TRP A 544       9.327  24.068 -63.077  1.00  0.90           C  
ATOM   8374  NE1 TRP A 544      10.135  22.001 -63.379  1.00  0.90           N  
ATOM   8375  CE2 TRP A 544       9.891  23.197 -64.010  1.00  0.90           C  
ATOM   8376  CE3 TRP A 544       8.974  25.347 -63.476  1.00  0.90           C  
ATOM   8377  CZ2 TRP A 544      10.116  23.581 -65.330  1.00  0.90           C  
ATOM   8378  CZ3 TRP A 544       9.183  25.731 -64.789  1.00  0.90           C  
ATOM   8379  CH2 TRP A 544       9.744  24.875 -65.694  1.00  0.90           C  
ATOM   8380  H   TRP A 544      10.587  22.755 -59.200  1.00  0.90           H  
ATOM   8381  HA  TRP A 544      10.192  25.347 -60.366  1.00  0.90           H  
ATOM   8382 1HB  TRP A 544       8.321  23.024 -59.914  1.00  0.90           H  
ATOM   8383 2HB  TRP A 544       7.828  24.512 -60.714  1.00  0.90           H  
ATOM   8384  HD1 TRP A 544       9.800  21.297 -61.330  1.00  0.90           H  
ATOM   8385  HE1 TRP A 544      10.537  21.182 -63.811  1.00  0.90           H  
ATOM   8386  HE3 TRP A 544       8.547  26.024 -62.775  1.00  0.90           H  
ATOM   8387  HZ2 TRP A 544      10.558  22.907 -66.064  1.00  0.90           H  
ATOM   8388  HZ3 TRP A 544       8.893  26.741 -65.081  1.00  0.90           H  
ATOM   8389  HH2 TRP A 544       9.903  25.214 -66.719  1.00  0.90           H  
ATOM   8390  N   SER A 545       8.774  26.665 -58.794  1.00  0.85           N  
ATOM   8391  CA  SER A 545       8.202  27.625 -57.841  1.00  0.85           C  
ATOM   8392  C   SER A 545       9.247  28.437 -57.064  1.00  0.85           C  
ATOM   8393  O   SER A 545       8.880  29.345 -56.322  1.00  0.85           O  
ATOM   8394  CB  SER A 545       7.279  26.945 -56.828  1.00  0.85           C  
ATOM   8395  OG  SER A 545       7.972  26.415 -55.736  1.00  0.85           O  
ATOM   8396  H   SER A 545       8.933  26.995 -59.737  1.00  0.85           H  
ATOM   8397  HA  SER A 545       7.607  28.329 -58.408  1.00  0.85           H  
ATOM   8398 1HB  SER A 545       6.580  27.652 -56.470  1.00  0.85           H  
ATOM   8399 2HB  SER A 545       6.711  26.158 -57.319  1.00  0.85           H  
ATOM   8400  HG  SER A 545       8.515  25.715 -56.105  1.00  0.85           H  
ATOM   8401  N   LYS A 546      10.540  28.181 -57.285  1.00  0.81           N  
ATOM   8402  CA  LYS A 546      11.576  28.963 -56.592  1.00  0.81           C  
ATOM   8403  C   LYS A 546      11.987  30.245 -57.326  1.00  0.81           C  
ATOM   8404  O   LYS A 546      12.929  30.912 -56.896  1.00  0.81           O  
ATOM   8405  CB  LYS A 546      12.819  28.116 -56.329  1.00  0.81           C  
ATOM   8406  CG  LYS A 546      12.562  26.888 -55.433  1.00  0.81           C  
ATOM   8407  CD  LYS A 546      12.184  27.260 -53.974  1.00  0.81           C  
ATOM   8408  CE  LYS A 546      11.952  25.980 -53.141  1.00  0.81           C  
ATOM   8409  NZ  LYS A 546      11.502  26.248 -51.713  1.00  0.81           N  
ATOM   8410  H   LYS A 546      10.829  27.405 -57.884  1.00  0.81           H  
ATOM   8411  HA  LYS A 546      11.175  29.261 -55.622  1.00  0.81           H  
ATOM   8412 1HB  LYS A 546      13.223  27.755 -57.281  1.00  0.81           H  
ATOM   8413 2HB  LYS A 546      13.593  28.725 -55.855  1.00  0.81           H  
ATOM   8414 1HG  LYS A 546      11.743  26.308 -55.869  1.00  0.81           H  
ATOM   8415 2HG  LYS A 546      13.456  26.266 -55.416  1.00  0.81           H  
ATOM   8416 1HD  LYS A 546      13.000  27.837 -53.515  1.00  0.81           H  
ATOM   8417 2HD  LYS A 546      11.278  27.866 -53.968  1.00  0.81           H  
ATOM   8418 1HE  LYS A 546      11.181  25.397 -53.642  1.00  0.81           H  
ATOM   8419 2HE  LYS A 546      12.875  25.398 -53.113  1.00  0.81           H  
ATOM   8420 1HZ  LYS A 546      11.356  25.368 -51.252  1.00  0.81           H  
ATOM   8421 2HZ  LYS A 546      12.211  26.769 -51.152  1.00  0.81           H  
ATOM   8422 3HZ  LYS A 546      10.644  26.770 -51.715  1.00  0.81           H  
ATOM   8423  N   VAL A 547      11.330  30.559 -58.453  1.00  0.80           N  
ATOM   8424  CA  VAL A 547      11.676  31.763 -59.206  1.00  0.80           C  
ATOM   8425  C   VAL A 547      10.465  32.696 -59.354  1.00  0.80           C  
ATOM   8426  O   VAL A 547       9.419  32.297 -59.886  1.00  0.80           O  
ATOM   8427  CB  VAL A 547      12.181  31.395 -60.607  1.00  0.80           C  
ATOM   8428  CG1 VAL A 547      12.572  32.669 -61.363  1.00  0.80           C  
ATOM   8429  CG2 VAL A 547      13.300  30.387 -60.500  1.00  0.80           C  
ATOM   8430  H   VAL A 547      10.578  29.965 -58.761  1.00  0.80           H  
ATOM   8431  HA  VAL A 547      12.466  32.294 -58.677  1.00  0.80           H  
ATOM   8432  HB  VAL A 547      11.384  30.975 -61.154  1.00  0.80           H  
ATOM   8433 1HG1 VAL A 547      12.896  32.410 -62.370  1.00  0.80           H  
ATOM   8434 2HG1 VAL A 547      11.717  33.344 -61.421  1.00  0.80           H  
ATOM   8435 3HG1 VAL A 547      13.386  33.167 -60.832  1.00  0.80           H  
ATOM   8436 1HG2 VAL A 547      13.628  30.120 -61.502  1.00  0.80           H  
ATOM   8437 2HG2 VAL A 547      14.121  30.814 -59.935  1.00  0.80           H  
ATOM   8438 3HG2 VAL A 547      12.949  29.490 -59.991  1.00  0.80           H  
ATOM   8439  N   LEU A 548      10.618  33.923 -58.870  1.00  0.84           N  
ATOM   8440  CA  LEU A 548       9.573  34.936 -58.894  1.00  0.84           C  
ATOM   8441  C   LEU A 548       9.932  36.104 -59.810  1.00  0.84           C  
ATOM   8442  O   LEU A 548      11.111  36.369 -60.045  1.00  0.84           O  
ATOM   8443  CB  LEU A 548       9.347  35.476 -57.495  1.00  0.84           C  
ATOM   8444  CG  LEU A 548       9.027  34.468 -56.381  1.00  0.84           C  
ATOM   8445  CD1 LEU A 548       8.918  35.222 -55.084  1.00  0.84           C  
ATOM   8446  CD2 LEU A 548       7.739  33.714 -56.690  1.00  0.84           C  
ATOM   8447  H   LEU A 548      11.510  34.159 -58.445  1.00  0.84           H  
ATOM   8448  HA  LEU A 548       8.657  34.489 -59.262  1.00  0.84           H  
ATOM   8449 1HB  LEU A 548      10.215  36.043 -57.201  1.00  0.84           H  
ATOM   8450 2HB  LEU A 548       8.518  36.135 -57.550  1.00  0.84           H  
ATOM   8451  HG  LEU A 548       9.854  33.756 -56.285  1.00  0.84           H  
ATOM   8452 1HD1 LEU A 548       8.718  34.532 -54.295  1.00  0.84           H  
ATOM   8453 2HD1 LEU A 548       9.846  35.742 -54.894  1.00  0.84           H  
ATOM   8454 3HD1 LEU A 548       8.123  35.929 -55.129  1.00  0.84           H  
ATOM   8455 1HD2 LEU A 548       7.527  33.007 -55.887  1.00  0.84           H  
ATOM   8456 2HD2 LEU A 548       6.908  34.422 -56.782  1.00  0.84           H  
ATOM   8457 3HD2 LEU A 548       7.867  33.176 -57.616  1.00  0.84           H  
ATOM   8458  N   LEU A 549       8.921  36.791 -60.320  1.00  0.96           N  
ATOM   8459  CA  LEU A 549       9.096  37.952 -61.170  1.00  0.96           C  
ATOM   8460  C   LEU A 549       8.503  39.204 -60.534  1.00  0.96           C  
ATOM   8461  O   LEU A 549       7.413  39.178 -59.954  1.00  0.96           O  
ATOM   8462  CB  LEU A 549       8.371  37.673 -62.468  1.00  0.96           C  
ATOM   8463  CG  LEU A 549       8.768  36.411 -63.125  1.00  0.96           C  
ATOM   8464  CD1 LEU A 549       7.896  36.186 -64.249  1.00  0.96           C  
ATOM   8465  CD2 LEU A 549      10.165  36.522 -63.541  1.00  0.96           C  
ATOM   8466  H   LEU A 549       7.982  36.488 -60.128  1.00  0.96           H  
ATOM   8467  HA  LEU A 549      10.158  38.113 -61.352  1.00  0.96           H  
ATOM   8468 1HB  LEU A 549       7.311  37.627 -62.269  1.00  0.96           H  
ATOM   8469 2HB  LEU A 549       8.559  38.499 -63.163  1.00  0.96           H  
ATOM   8470  HG  LEU A 549       8.644  35.580 -62.439  1.00  0.96           H  
ATOM   8471 1HD1 LEU A 549       8.173  35.264 -64.755  1.00  0.96           H  
ATOM   8472 2HD1 LEU A 549       6.862  36.120 -63.900  1.00  0.96           H  
ATOM   8473 3HD1 LEU A 549       8.009  37.027 -64.910  1.00  0.96           H  
ATOM   8474 1HD2 LEU A 549      10.473  35.610 -64.036  1.00  0.96           H  
ATOM   8475 2HD2 LEU A 549      10.251  37.369 -64.211  1.00  0.96           H  
ATOM   8476 3HD2 LEU A 549      10.777  36.688 -62.667  1.00  0.96           H  
ATOM   8477  N   ASP A 550       9.171  40.326 -60.701  1.00  1.17           N  
ATOM   8478  CA  ASP A 550       8.673  41.597 -60.211  1.00  1.17           C  
ATOM   8479  C   ASP A 550       7.639  42.163 -61.164  1.00  1.17           C  
ATOM   8480  O   ASP A 550       6.577  42.608 -60.757  1.00  1.17           O  
ATOM   8481  CB  ASP A 550       9.840  42.554 -60.012  1.00  1.17           C  
ATOM   8482  CG  ASP A 550       9.512  43.782 -59.229  1.00  1.17           C  
ATOM   8483  OD1 ASP A 550       8.603  43.727 -58.467  1.00  1.17           O  
ATOM   8484  OD2 ASP A 550      10.229  44.761 -59.314  1.00  1.17           O  
ATOM   8485  H   ASP A 550      10.069  40.294 -61.164  1.00  1.17           H  
ATOM   8486  HA  ASP A 550       8.180  41.446 -59.255  1.00  1.17           H  
ATOM   8487 1HB  ASP A 550      10.669  42.027 -59.541  1.00  1.17           H  
ATOM   8488 2HB  ASP A 550      10.169  42.879 -60.988  1.00  1.17           H  
ATOM   8489  N   ASP A 551       7.934  42.160 -62.445  1.00  1.47           N  
ATOM   8490  CA  ASP A 551       6.992  42.753 -63.370  1.00  1.47           C  
ATOM   8491  C   ASP A 551       5.802  41.821 -63.628  1.00  1.47           C  
ATOM   8492  O   ASP A 551       5.837  40.645 -63.269  1.00  1.47           O  
ATOM   8493  CB  ASP A 551       7.726  43.145 -64.654  1.00  1.47           C  
ATOM   8494  CG  ASP A 551       7.019  44.220 -65.525  1.00  1.47           C  
ATOM   8495  OD1 ASP A 551       5.905  44.584 -65.228  1.00  1.47           O  
ATOM   8496  OD2 ASP A 551       7.619  44.684 -66.472  1.00  1.47           O  
ATOM   8497  H   ASP A 551       8.806  41.772 -62.775  1.00  1.47           H  
ATOM   8498  HA  ASP A 551       6.605  43.667 -62.921  1.00  1.47           H  
ATOM   8499 1HB  ASP A 551       8.726  43.511 -64.397  1.00  1.47           H  
ATOM   8500 2HB  ASP A 551       7.871  42.259 -65.254  1.00  1.47           H  
ATOM   8501  N   THR A 552       4.793  42.388 -64.294  1.00  1.84           N  
ATOM   8502  CA  THR A 552       3.504  41.843 -64.766  1.00  1.84           C  
ATOM   8503  C   THR A 552       2.398  41.783 -63.693  1.00  1.84           C  
ATOM   8504  O   THR A 552       2.629  41.914 -62.476  1.00  1.84           O  
ATOM   8505  CB  THR A 552       3.610  40.440 -65.442  1.00  1.84           C  
ATOM   8506  OG1 THR A 552       3.948  39.423 -64.490  1.00  1.84           O  
ATOM   8507  CG2 THR A 552       4.685  40.457 -66.572  1.00  1.84           C  
ATOM   8508  H   THR A 552       4.956  43.367 -64.517  1.00  1.84           H  
ATOM   8509  HA  THR A 552       3.142  42.521 -65.541  1.00  1.84           H  
ATOM   8510  HB  THR A 552       2.648  40.190 -65.887  1.00  1.84           H  
ATOM   8511  HG1 THR A 552       4.702  39.697 -63.966  1.00  1.84           H  
ATOM   8512 1HG2 THR A 552       4.727  39.479 -67.048  1.00  1.84           H  
ATOM   8513 2HG2 THR A 552       4.419  41.211 -67.313  1.00  1.84           H  
ATOM   8514 3HG2 THR A 552       5.653  40.693 -66.159  1.00  1.84           H  
ATOM   8515  N   ASP A 553       1.167  41.662 -64.202  1.00  2.20           N  
ATOM   8516  CA  ASP A 553      -0.052  41.628 -63.405  1.00  2.20           C  
ATOM   8517  C   ASP A 553      -1.135  40.732 -64.034  1.00  2.20           C  
ATOM   8518  O   ASP A 553      -2.293  41.136 -64.140  1.00  2.20           O  
ATOM   8519  CB  ASP A 553      -0.568  43.051 -63.214  1.00  2.20           C  
ATOM   8520  CG  ASP A 553      -0.960  43.755 -64.497  1.00  2.20           C  
ATOM   8521  OD1 ASP A 553      -0.743  43.215 -65.555  1.00  2.20           O  
ATOM   8522  OD2 ASP A 553      -1.481  44.838 -64.402  1.00  2.20           O  
ATOM   8523  H   ASP A 553       1.078  41.579 -65.204  1.00  2.20           H  
ATOM   8524  HA  ASP A 553       0.190  41.219 -62.423  1.00  2.20           H  
ATOM   8525 1HB  ASP A 553      -1.386  43.061 -62.523  1.00  2.20           H  
ATOM   8526 2HB  ASP A 553       0.226  43.634 -62.775  1.00  2.20           H  
ATOM   8527  N   LEU A 554      -0.769  39.521 -64.465  1.00  2.48           N  
ATOM   8528  CA  LEU A 554      -1.714  38.624 -65.154  1.00  2.48           C  
ATOM   8529  C   LEU A 554      -3.039  38.430 -64.415  1.00  2.48           C  
ATOM   8530  O   LEU A 554      -4.108  38.413 -65.023  1.00  2.48           O  
ATOM   8531  CB  LEU A 554      -1.062  37.259 -65.394  1.00  2.48           C  
ATOM   8532  CG  LEU A 554      -1.946  36.234 -66.112  1.00  2.48           C  
ATOM   8533  CD1 LEU A 554      -2.334  36.761 -67.466  1.00  2.48           C  
ATOM   8534  CD2 LEU A 554      -1.179  34.945 -66.268  1.00  2.48           C  
ATOM   8535  H   LEU A 554       0.188  39.224 -64.329  1.00  2.48           H  
ATOM   8536  HA  LEU A 554      -1.939  39.065 -66.125  1.00  2.48           H  
ATOM   8537 1HB  LEU A 554      -0.157  37.397 -65.982  1.00  2.48           H  
ATOM   8538 2HB  LEU A 554      -0.783  36.827 -64.429  1.00  2.48           H  
ATOM   8539  HG  LEU A 554      -2.852  36.060 -65.530  1.00  2.48           H  
ATOM   8540 1HD1 LEU A 554      -2.963  36.029 -67.974  1.00  2.48           H  
ATOM   8541 2HD1 LEU A 554      -2.887  37.693 -67.347  1.00  2.48           H  
ATOM   8542 3HD1 LEU A 554      -1.438  36.942 -68.056  1.00  2.48           H  
ATOM   8543 1HD2 LEU A 554      -1.800  34.206 -66.771  1.00  2.48           H  
ATOM   8544 2HD2 LEU A 554      -0.284  35.127 -66.853  1.00  2.48           H  
ATOM   8545 3HD2 LEU A 554      -0.900  34.582 -65.296  1.00  2.48           H  
ATOM   8546  N   TYR A 555      -2.961  38.284 -63.104  1.00  2.59           N  
ATOM   8547  CA  TYR A 555      -4.124  38.091 -62.252  1.00  2.59           C  
ATOM   8548  C   TYR A 555      -4.306  39.334 -61.389  1.00  2.59           C  
ATOM   8549  O   TYR A 555      -4.767  39.273 -60.246  1.00  2.59           O  
ATOM   8550  CB  TYR A 555      -3.971  36.817 -61.443  1.00  2.59           C  
ATOM   8551  CG  TYR A 555      -3.905  35.580 -62.336  1.00  2.59           C  
ATOM   8552  CD1 TYR A 555      -2.707  34.934 -62.559  1.00  2.59           C  
ATOM   8553  CD2 TYR A 555      -5.052  35.111 -62.941  1.00  2.59           C  
ATOM   8554  CE1 TYR A 555      -2.658  33.820 -63.368  1.00  2.59           C  
ATOM   8555  CE2 TYR A 555      -5.000  34.002 -63.760  1.00  2.59           C  
ATOM   8556  CZ  TYR A 555      -3.807  33.358 -63.973  1.00  2.59           C  
ATOM   8557  OH  TYR A 555      -3.757  32.259 -64.797  1.00  2.59           O  
ATOM   8558  H   TYR A 555      -2.048  38.319 -62.675  1.00  2.59           H  
ATOM   8559  HA  TYR A 555      -5.010  37.996 -62.879  1.00  2.59           H  
ATOM   8560 1HB  TYR A 555      -3.069  36.873 -60.868  1.00  2.59           H  
ATOM   8561 2HB  TYR A 555      -4.805  36.707 -60.752  1.00  2.59           H  
ATOM   8562  HD1 TYR A 555      -1.805  35.302 -62.107  1.00  2.59           H  
ATOM   8563  HD2 TYR A 555      -6.000  35.622 -62.776  1.00  2.59           H  
ATOM   8564  HE1 TYR A 555      -1.707  33.316 -63.539  1.00  2.59           H  
ATOM   8565  HE2 TYR A 555      -5.909  33.639 -64.240  1.00  2.59           H  
ATOM   8566  HH  TYR A 555      -2.841  32.000 -64.925  1.00  2.59           H  
ATOM   8567  N   ALA A 556      -3.927  40.467 -61.978  1.00  2.53           N  
ATOM   8568  CA  ALA A 556      -3.912  41.788 -61.382  1.00  2.53           C  
ATOM   8569  C   ALA A 556      -3.028  41.784 -60.141  1.00  2.53           C  
ATOM   8570  O   ALA A 556      -1.961  41.172 -60.156  1.00  2.53           O  
ATOM   8571  CB  ALA A 556      -5.330  42.238 -61.057  1.00  2.53           C  
ATOM   8572  H   ALA A 556      -3.571  40.420 -62.932  1.00  2.53           H  
ATOM   8573  HA  ALA A 556      -3.492  42.479 -62.110  1.00  2.53           H  
ATOM   8574 1HB  ALA A 556      -5.320  43.244 -60.653  1.00  2.53           H  
ATOM   8575 2HB  ALA A 556      -5.919  42.231 -61.974  1.00  2.53           H  
ATOM   8576 3HB  ALA A 556      -5.784  41.562 -60.334  1.00  2.53           H  
ATOM   8577  N   ARG A 557      -3.429  42.496 -59.083  1.00  2.34           N  
ATOM   8578  CA  ARG A 557      -2.631  42.632 -57.853  1.00  2.34           C  
ATOM   8579  C   ARG A 557      -1.246  43.265 -58.085  1.00  2.34           C  
ATOM   8580  O   ARG A 557      -0.382  43.166 -57.219  1.00  2.34           O  
ATOM   8581  CB  ARG A 557      -2.434  41.278 -57.173  1.00  2.34           C  
ATOM   8582  CG  ARG A 557      -3.719  40.563 -56.768  1.00  2.34           C  
ATOM   8583  CD  ARG A 557      -3.446  39.266 -56.066  1.00  2.34           C  
ATOM   8584  NE  ARG A 557      -2.826  39.442 -54.752  1.00  2.34           N  
ATOM   8585  CZ  ARG A 557      -2.245  38.447 -54.036  1.00  2.34           C  
ATOM   8586  NH1 ARG A 557      -2.201  37.222 -54.514  1.00  2.34           N  
ATOM   8587  NH2 ARG A 557      -1.725  38.704 -52.848  1.00  2.34           N  
ATOM   8588  H   ARG A 557      -4.321  42.962 -59.114  1.00  2.34           H  
ATOM   8589  HA  ARG A 557      -3.183  43.276 -57.167  1.00  2.34           H  
ATOM   8590 1HB  ARG A 557      -1.865  40.602 -57.805  1.00  2.34           H  
ATOM   8591 2HB  ARG A 557      -1.851  41.423 -56.265  1.00  2.34           H  
ATOM   8592 1HG  ARG A 557      -4.301  41.201 -56.105  1.00  2.34           H  
ATOM   8593 2HG  ARG A 557      -4.303  40.341 -57.665  1.00  2.34           H  
ATOM   8594 1HD  ARG A 557      -4.381  38.724 -55.934  1.00  2.34           H  
ATOM   8595 2HD  ARG A 557      -2.778  38.680 -56.672  1.00  2.34           H  
ATOM   8596  HE  ARG A 557      -2.841  40.368 -54.345  1.00  2.34           H  
ATOM   8597 1HH1 ARG A 557      -2.601  37.013 -55.416  1.00  2.34           H  
ATOM   8598 2HH1 ARG A 557      -1.765  36.480 -53.979  1.00  2.34           H  
ATOM   8599 1HH2 ARG A 557      -1.762  39.643 -52.473  1.00  2.34           H  
ATOM   8600 2HH2 ARG A 557      -1.296  37.962 -52.315  1.00  2.34           H  
ATOM   8601  N   VAL A 558      -1.071  43.930 -59.235  1.00  2.07           N  
ATOM   8602  CA  VAL A 558       0.144  44.628 -59.667  1.00  2.07           C  
ATOM   8603  C   VAL A 558       1.390  44.335 -58.854  1.00  2.07           C  
ATOM   8604  O   VAL A 558       1.653  45.011 -57.863  1.00  2.07           O  
ATOM   8605  CB  VAL A 558      -0.091  46.140 -59.664  1.00  2.07           C  
ATOM   8606  CG1 VAL A 558       1.213  46.862 -60.013  1.00  2.07           C  
ATOM   8607  CG2 VAL A 558      -1.188  46.457 -60.676  1.00  2.07           C  
ATOM   8608  H   VAL A 558      -1.854  43.938 -59.868  1.00  2.07           H  
ATOM   8609  HA  VAL A 558       0.344  44.334 -60.687  1.00  2.07           H  
ATOM   8610  HB  VAL A 558      -0.396  46.464 -58.669  1.00  2.07           H  
ATOM   8611 1HG1 VAL A 558       1.048  47.939 -60.010  1.00  2.07           H  
ATOM   8612 2HG1 VAL A 558       1.978  46.613 -59.275  1.00  2.07           H  
ATOM   8613 3HG1 VAL A 558       1.547  46.549 -61.003  1.00  2.07           H  
ATOM   8614 1HG2 VAL A 558      -1.375  47.530 -60.691  1.00  2.07           H  
ATOM   8615 2HG2 VAL A 558      -0.875  46.129 -61.674  1.00  2.07           H  
ATOM   8616 3HG2 VAL A 558      -2.102  45.933 -60.397  1.00  2.07           H  
ATOM   8617  N   GLY A 559       2.216  43.380 -59.301  1.00  1.77           N  
ATOM   8618  CA  GLY A 559       3.401  43.070 -58.513  1.00  1.77           C  
ATOM   8619  C   GLY A 559       4.580  43.977 -58.848  1.00  1.77           C  
ATOM   8620  O   GLY A 559       5.626  43.899 -58.208  1.00  1.77           O  
ATOM   8621  H   GLY A 559       2.041  42.857 -60.163  1.00  1.77           H  
ATOM   8622 1HA  GLY A 559       3.164  43.151 -57.451  1.00  1.77           H  
ATOM   8623 2HA  GLY A 559       3.688  42.032 -58.688  1.00  1.77           H  
ATOM   8624  N   GLY A 560       4.395  44.884 -59.806  1.00  1.48           N  
ATOM   8625  CA  GLY A 560       5.481  45.723 -60.325  1.00  1.48           C  
ATOM   8626  C   GLY A 560       5.993  46.837 -59.417  1.00  1.48           C  
ATOM   8627  O   GLY A 560       5.865  48.017 -59.744  1.00  1.48           O  
ATOM   8628  H   GLY A 560       3.483  44.939 -60.229  1.00  1.48           H  
ATOM   8629 1HA  GLY A 560       6.321  45.075 -60.576  1.00  1.48           H  
ATOM   8630 2HA  GLY A 560       5.156  46.159 -61.268  1.00  1.48           H  
ATOM   8631  N   GLY A 561       6.579  46.458 -58.286  1.00  1.25           N  
ATOM   8632  CA  GLY A 561       7.178  47.412 -57.355  1.00  1.25           C  
ATOM   8633  C   GLY A 561       8.115  46.760 -56.333  1.00  1.25           C  
ATOM   8634  O   GLY A 561       8.462  47.386 -55.334  1.00  1.25           O  
ATOM   8635  H   GLY A 561       6.599  45.456 -58.098  1.00  1.25           H  
ATOM   8636 1HA  GLY A 561       7.731  48.164 -57.922  1.00  1.25           H  
ATOM   8637 2HA  GLY A 561       6.385  47.941 -56.829  1.00  1.25           H  
ATOM   8638  N   GLY A 562       8.495  45.504 -56.557  1.00  1.06           N  
ATOM   8639  CA  GLY A 562       9.350  44.728 -55.659  1.00  1.06           C  
ATOM   8640  C   GLY A 562      10.735  45.310 -55.538  1.00  1.06           C  
ATOM   8641  O   GLY A 562      11.194  45.623 -54.436  1.00  1.06           O  
ATOM   8642  H   GLY A 562       8.217  45.027 -57.411  1.00  1.06           H  
ATOM   8643 1HA  GLY A 562       8.889  44.675 -54.675  1.00  1.06           H  
ATOM   8644 2HA  GLY A 562       9.412  43.712 -56.037  1.00  1.06           H  
ATOM   8645  N   TYR A 563      11.407  45.484 -56.677  1.00  0.94           N  
ATOM   8646  CA  TYR A 563      12.744  46.056 -56.645  1.00  0.94           C  
ATOM   8647  C   TYR A 563      12.683  47.455 -56.052  1.00  0.94           C  
ATOM   8648  O   TYR A 563      13.546  47.837 -55.256  1.00  0.94           O  
ATOM   8649  CB  TYR A 563      13.365  46.035 -58.051  1.00  0.94           C  
ATOM   8650  CG  TYR A 563      14.036  44.699 -58.410  1.00  0.94           C  
ATOM   8651  CD1 TYR A 563      13.284  43.569 -58.619  1.00  0.94           C  
ATOM   8652  CD2 TYR A 563      15.409  44.634 -58.558  1.00  0.94           C  
ATOM   8653  CE1 TYR A 563      13.891  42.382 -58.944  1.00  0.94           C  
ATOM   8654  CE2 TYR A 563      16.022  43.450 -58.885  1.00  0.94           C  
ATOM   8655  CZ  TYR A 563      15.262  42.319 -59.070  1.00  0.94           C  
ATOM   8656  OH  TYR A 563      15.872  41.130 -59.378  1.00  0.94           O  
ATOM   8657  H   TYR A 563      10.974  45.225 -57.578  1.00  0.94           H  
ATOM   8658  HA  TYR A 563      13.367  45.447 -55.990  1.00  0.94           H  
ATOM   8659 1HB  TYR A 563      12.588  46.234 -58.792  1.00  0.94           H  
ATOM   8660 2HB  TYR A 563      14.110  46.825 -58.134  1.00  0.94           H  
ATOM   8661  HD1 TYR A 563      12.211  43.618 -58.517  1.00  0.94           H  
ATOM   8662  HD2 TYR A 563      16.009  45.528 -58.412  1.00  0.94           H  
ATOM   8663  HE1 TYR A 563      13.293  41.508 -59.101  1.00  0.94           H  
ATOM   8664  HE2 TYR A 563      17.111  43.413 -58.991  1.00  0.94           H  
ATOM   8665  HH  TYR A 563      15.246  40.385 -59.240  1.00  0.94           H  
ATOM   8666  N   GLU A 564      11.655  48.225 -56.415  1.00  0.86           N  
ATOM   8667  CA  GLU A 564      11.553  49.583 -55.904  1.00  0.86           C  
ATOM   8668  C   GLU A 564      11.316  49.602 -54.393  1.00  0.86           C  
ATOM   8669  O   GLU A 564      11.927  50.397 -53.676  1.00  0.86           O  
ATOM   8670  CB  GLU A 564      10.431  50.339 -56.619  1.00  0.86           C  
ATOM   8671  CG  GLU A 564      10.709  50.635 -58.089  1.00  0.86           C  
ATOM   8672  CD  GLU A 564       9.593  51.397 -58.767  1.00  0.86           C  
ATOM   8673  OE1 GLU A 564       8.588  51.627 -58.140  1.00  0.86           O  
ATOM   8674  OE2 GLU A 564       9.754  51.750 -59.913  1.00  0.86           O  
ATOM   8675  H   GLU A 564      10.958  47.861 -57.051  1.00  0.86           H  
ATOM   8676  HA  GLU A 564      12.495  50.094 -56.104  1.00  0.86           H  
ATOM   8677 1HB  GLU A 564       9.510  49.756 -56.562  1.00  0.86           H  
ATOM   8678 2HB  GLU A 564      10.249  51.286 -56.111  1.00  0.86           H  
ATOM   8679 1HG  GLU A 564      11.629  51.215 -58.164  1.00  0.86           H  
ATOM   8680 2HG  GLU A 564      10.864  49.689 -58.608  1.00  0.86           H  
ATOM   8681  N   ARG A 565      10.468  48.691 -53.900  1.00  0.82           N  
ATOM   8682  CA  ARG A 565      10.160  48.595 -52.478  1.00  0.82           C  
ATOM   8683  C   ARG A 565      11.417  48.226 -51.692  1.00  0.82           C  
ATOM   8684  O   ARG A 565      11.648  48.732 -50.592  1.00  0.82           O  
ATOM   8685  CB  ARG A 565       9.035  47.583 -52.225  1.00  0.82           C  
ATOM   8686  CG  ARG A 565       8.429  47.637 -50.815  1.00  0.82           C  
ATOM   8687  CD  ARG A 565       7.274  46.679 -50.625  1.00  0.82           C  
ATOM   8688  NE  ARG A 565       6.180  46.879 -51.560  1.00  0.82           N  
ATOM   8689  CZ  ARG A 565       5.204  47.819 -51.460  1.00  0.82           C  
ATOM   8690  NH1 ARG A 565       5.171  48.702 -50.473  1.00  0.82           N  
ATOM   8691  NH2 ARG A 565       4.250  47.854 -52.376  1.00  0.82           N  
ATOM   8692  H   ARG A 565       9.977  48.064 -54.530  1.00  0.82           H  
ATOM   8693  HA  ARG A 565       9.815  49.569 -52.135  1.00  0.82           H  
ATOM   8694 1HB  ARG A 565       8.224  47.759 -52.923  1.00  0.82           H  
ATOM   8695 2HB  ARG A 565       9.405  46.570 -52.405  1.00  0.82           H  
ATOM   8696 1HG  ARG A 565       9.202  47.371 -50.094  1.00  0.82           H  
ATOM   8697 2HG  ARG A 565       8.073  48.648 -50.607  1.00  0.82           H  
ATOM   8698 1HD  ARG A 565       7.628  45.655 -50.725  1.00  0.82           H  
ATOM   8699 2HD  ARG A 565       6.857  46.819 -49.637  1.00  0.82           H  
ATOM   8700  HE  ARG A 565       6.113  46.212 -52.334  1.00  0.82           H  
ATOM   8701 1HH1 ARG A 565       5.879  48.724 -49.736  1.00  0.82           H  
ATOM   8702 2HH1 ARG A 565       4.423  49.383 -50.442  1.00  0.82           H  
ATOM   8703 1HH2 ARG A 565       4.259  47.186 -53.134  1.00  0.82           H  
ATOM   8704 2HH2 ARG A 565       3.515  48.543 -52.312  1.00  0.82           H  
ATOM   8705  N   TYR A 566      12.228  47.323 -52.261  1.00  0.81           N  
ATOM   8706  CA  TYR A 566      13.469  46.879 -51.636  1.00  0.81           C  
ATOM   8707  C   TYR A 566      14.630  47.851 -51.873  1.00  0.81           C  
ATOM   8708  O   TYR A 566      15.639  47.849 -51.143  1.00  0.81           O  
ATOM   8709  CB  TYR A 566      13.824  45.492 -52.140  1.00  0.81           C  
ATOM   8710  CG  TYR A 566      12.845  44.476 -51.714  1.00  0.81           C  
ATOM   8711  CD1 TYR A 566      12.828  43.260 -52.322  1.00  0.81           C  
ATOM   8712  CD2 TYR A 566      11.937  44.771 -50.714  1.00  0.81           C  
ATOM   8713  CE1 TYR A 566      11.921  42.307 -51.922  1.00  0.81           C  
ATOM   8714  CE2 TYR A 566      11.034  43.833 -50.326  1.00  0.81           C  
ATOM   8715  CZ  TYR A 566      11.028  42.605 -50.918  1.00  0.81           C  
ATOM   8716  OH  TYR A 566      10.145  41.667 -50.515  1.00  0.81           O  
ATOM   8717  H   TYR A 566      11.957  46.912 -53.156  1.00  0.81           H  
ATOM   8718  HA  TYR A 566      13.299  46.831 -50.563  1.00  0.81           H  
ATOM   8719 1HB  TYR A 566      13.852  45.503 -53.234  1.00  0.81           H  
ATOM   8720 2HB  TYR A 566      14.806  45.202 -51.780  1.00  0.81           H  
ATOM   8721  HD1 TYR A 566      13.539  43.057 -53.107  1.00  0.81           H  
ATOM   8722  HD2 TYR A 566      11.943  45.746 -50.234  1.00  0.81           H  
ATOM   8723  HE1 TYR A 566      11.904  41.326 -52.390  1.00  0.81           H  
ATOM   8724  HE2 TYR A 566      10.328  44.060 -49.547  1.00  0.81           H  
ATOM   8725  HH  TYR A 566       9.654  42.002 -49.731  1.00  0.81           H  
ATOM   8726  N   GLY A 567      14.468  48.729 -52.864  1.00  0.82           N  
ATOM   8727  CA  GLY A 567      15.471  49.722 -53.211  1.00  0.82           C  
ATOM   8728  C   GLY A 567      16.611  49.116 -54.005  1.00  0.82           C  
ATOM   8729  O   GLY A 567      17.750  49.587 -53.924  1.00  0.82           O  
ATOM   8730  H   GLY A 567      13.635  48.680 -53.445  1.00  0.82           H  
ATOM   8731 1HA  GLY A 567      14.993  50.504 -53.802  1.00  0.82           H  
ATOM   8732 2HA  GLY A 567      15.848  50.200 -52.313  1.00  0.82           H  
ATOM   8733  N   ILE A 568      16.319  48.037 -54.729  1.00  0.83           N  
ATOM   8734  CA  ILE A 568      17.334  47.341 -55.494  1.00  0.83           C  
ATOM   8735  C   ILE A 568      17.394  47.886 -56.895  1.00  0.83           C  
ATOM   8736  O   ILE A 568      16.400  47.903 -57.619  1.00  0.83           O  
ATOM   8737  CB  ILE A 568      17.047  45.828 -55.556  1.00  0.83           C  
ATOM   8738  CG1 ILE A 568      17.024  45.274 -54.191  1.00  0.83           C  
ATOM   8739  CG2 ILE A 568      18.161  45.119 -56.361  1.00  0.83           C  
ATOM   8740  CD1 ILE A 568      16.501  43.898 -54.103  1.00  0.83           C  
ATOM   8741  H   ILE A 568      15.350  47.729 -54.776  1.00  0.83           H  
ATOM   8742  HA  ILE A 568      18.301  47.496 -55.039  1.00  0.83           H  
ATOM   8743  HB  ILE A 568      16.078  45.660 -56.003  1.00  0.83           H  
ATOM   8744 1HG1 ILE A 568      18.019  45.262 -53.852  1.00  0.83           H  
ATOM   8745 2HG1 ILE A 568      16.438  45.927 -53.552  1.00  0.83           H  
ATOM   8746 1HG2 ILE A 568      17.965  44.049 -56.394  1.00  0.83           H  
ATOM   8747 2HG2 ILE A 568      18.201  45.507 -57.378  1.00  0.83           H  
ATOM   8748 3HG2 ILE A 568      19.120  45.295 -55.879  1.00  0.83           H  
ATOM   8749 1HD1 ILE A 568      16.539  43.549 -53.069  1.00  0.83           H  
ATOM   8750 2HD1 ILE A 568      15.469  43.875 -54.456  1.00  0.83           H  
ATOM   8751 3HD1 ILE A 568      17.112  43.260 -54.723  1.00  0.83           H  
ATOM   8752  N   ASP A 569      18.559  48.354 -57.282  1.00  0.84           N  
ATOM   8753  CA  ASP A 569      18.689  48.873 -58.637  1.00  0.84           C  
ATOM   8754  C   ASP A 569      18.353  47.748 -59.604  1.00  0.84           C  
ATOM   8755  O   ASP A 569      19.035  46.734 -59.627  1.00  0.84           O  
ATOM   8756  CB  ASP A 569      20.098  49.403 -58.872  1.00  0.84           C  
ATOM   8757  CG  ASP A 569      20.371  50.070 -60.247  1.00  0.84           C  
ATOM   8758  OD1 ASP A 569      19.736  49.740 -61.239  1.00  0.84           O  
ATOM   8759  OD2 ASP A 569      21.276  50.904 -60.285  1.00  0.84           O  
ATOM   8760  H   ASP A 569      19.334  48.352 -56.610  1.00  0.84           H  
ATOM   8761  HA  ASP A 569      17.973  49.683 -58.778  1.00  0.84           H  
ATOM   8762 1HB  ASP A 569      20.359  50.106 -58.075  1.00  0.84           H  
ATOM   8763 2HB  ASP A 569      20.770  48.581 -58.801  1.00  0.84           H  
ATOM   8764  N   ALA A 570      17.308  47.927 -60.409  1.00  0.84           N  
ATOM   8765  CA  ALA A 570      16.833  46.887 -61.322  1.00  0.84           C  
ATOM   8766  C   ALA A 570      17.888  46.454 -62.333  1.00  0.84           C  
ATOM   8767  O   ALA A 570      17.776  45.374 -62.914  1.00  0.84           O  
ATOM   8768  CB  ALA A 570      15.597  47.361 -62.064  1.00  0.84           C  
ATOM   8769  H   ALA A 570      16.807  48.800 -60.353  1.00  0.84           H  
ATOM   8770  HA  ALA A 570      16.575  46.018 -60.724  1.00  0.84           H  
ATOM   8771 1HB  ALA A 570      15.233  46.561 -62.709  1.00  0.84           H  
ATOM   8772 2HB  ALA A 570      14.824  47.627 -61.342  1.00  0.84           H  
ATOM   8773 3HB  ALA A 570      15.850  48.230 -62.668  1.00  0.84           H  
ATOM   8774  N   GLY A 571      18.883  47.306 -62.598  1.00  0.83           N  
ATOM   8775  CA  GLY A 571      19.909  46.970 -63.577  1.00  0.83           C  
ATOM   8776  C   GLY A 571      21.030  46.084 -63.018  1.00  0.83           C  
ATOM   8777  O   GLY A 571      21.930  45.685 -63.764  1.00  0.83           O  
ATOM   8778  H   GLY A 571      18.968  48.191 -62.078  1.00  0.83           H  
ATOM   8779 1HA  GLY A 571      19.444  46.470 -64.425  1.00  0.83           H  
ATOM   8780 2HA  GLY A 571      20.342  47.895 -63.955  1.00  0.83           H  
ATOM   8781  N   LYS A 572      21.009  45.820 -61.707  1.00  0.80           N  
ATOM   8782  CA  LYS A 572      22.042  45.015 -61.061  1.00  0.80           C  
ATOM   8783  C   LYS A 572      21.426  43.989 -60.118  1.00  0.80           C  
ATOM   8784  O   LYS A 572      20.454  44.259 -59.423  1.00  0.80           O  
ATOM   8785  CB  LYS A 572      23.020  45.917 -60.296  1.00  0.80           C  
ATOM   8786  CG  LYS A 572      23.837  46.891 -61.182  1.00  0.80           C  
ATOM   8787  CD  LYS A 572      24.736  47.813 -60.360  1.00  0.80           C  
ATOM   8788  CE  LYS A 572      23.948  48.977 -59.771  1.00  0.80           C  
ATOM   8789  NZ  LYS A 572      23.556  49.993 -60.813  1.00  0.80           N  
ATOM   8790  H   LYS A 572      20.247  46.180 -61.132  1.00  0.80           H  
ATOM   8791  HA  LYS A 572      22.592  44.471 -61.829  1.00  0.80           H  
ATOM   8792 1HB  LYS A 572      22.456  46.522 -59.591  1.00  0.80           H  
ATOM   8793 2HB  LYS A 572      23.713  45.304 -59.718  1.00  0.80           H  
ATOM   8794 1HG  LYS A 572      24.442  46.323 -61.887  1.00  0.80           H  
ATOM   8795 2HG  LYS A 572      23.152  47.522 -61.746  1.00  0.80           H  
ATOM   8796 1HD  LYS A 572      25.190  47.247 -59.546  1.00  0.80           H  
ATOM   8797 2HD  LYS A 572      25.529  48.208 -60.995  1.00  0.80           H  
ATOM   8798 1HE  LYS A 572      23.049  48.588 -59.319  1.00  0.80           H  
ATOM   8799 2HE  LYS A 572      24.544  49.467 -59.004  1.00  0.80           H  
ATOM   8800 1HZ  LYS A 572      23.000  50.753 -60.379  1.00  0.80           H  
ATOM   8801 2HZ  LYS A 572      24.370  50.382 -61.244  1.00  0.80           H  
ATOM   8802 3HZ  LYS A 572      22.980  49.560 -61.517  1.00  0.80           H  
ATOM   8803  N   GLY A 573      22.003  42.808 -60.042  1.00  0.76           N  
ATOM   8804  CA  GLY A 573      21.440  41.864 -59.102  1.00  0.76           C  
ATOM   8805  C   GLY A 573      22.020  42.014 -57.697  1.00  0.76           C  
ATOM   8806  O   GLY A 573      23.124  42.547 -57.521  1.00  0.76           O  
ATOM   8807  H   GLY A 573      22.795  42.567 -60.616  1.00  0.76           H  
ATOM   8808 1HA  GLY A 573      20.362  42.016 -59.058  1.00  0.76           H  
ATOM   8809 2HA  GLY A 573      21.582  40.855 -59.471  1.00  0.76           H  
ATOM   8810  N   ALA A 574      21.334  41.419 -56.724  1.00  0.72           N  
ATOM   8811  CA  ALA A 574      21.721  41.449 -55.312  1.00  0.72           C  
ATOM   8812  C   ALA A 574      21.332  40.168 -54.609  1.00  0.72           C  
ATOM   8813  O   ALA A 574      20.379  39.498 -54.982  1.00  0.72           O  
ATOM   8814  CB  ALA A 574      21.037  42.605 -54.576  1.00  0.72           C  
ATOM   8815  H   ALA A 574      20.492  40.931 -57.008  1.00  0.72           H  
ATOM   8816  HA  ALA A 574      22.801  41.562 -55.256  1.00  0.72           H  
ATOM   8817 1HB  ALA A 574      21.362  42.607 -53.531  1.00  0.72           H  
ATOM   8818 2HB  ALA A 574      21.284  43.535 -55.024  1.00  0.72           H  
ATOM   8819 3HB  ALA A 574      19.959  42.473 -54.620  1.00  0.72           H  
ATOM   8820  N   ILE A 575      22.041  39.844 -53.562  1.00  0.70           N  
ATOM   8821  CA  ILE A 575      21.711  38.693 -52.766  1.00  0.70           C  
ATOM   8822  C   ILE A 575      21.291  39.181 -51.391  1.00  0.70           C  
ATOM   8823  O   ILE A 575      22.019  39.935 -50.734  1.00  0.70           O  
ATOM   8824  CB  ILE A 575      22.916  37.769 -52.613  1.00  0.70           C  
ATOM   8825  CG1 ILE A 575      23.442  37.329 -53.966  1.00  0.70           C  
ATOM   8826  CG2 ILE A 575      22.458  36.551 -51.843  1.00  0.70           C  
ATOM   8827  CD1 ILE A 575      24.810  36.663 -53.898  1.00  0.70           C  
ATOM   8828  H   ILE A 575      22.821  40.417 -53.302  1.00  0.70           H  
ATOM   8829  HA  ILE A 575      20.885  38.152 -53.216  1.00  0.70           H  
ATOM   8830  HB  ILE A 575      23.716  38.287 -52.100  1.00  0.70           H  
ATOM   8831 1HG1 ILE A 575      22.738  36.643 -54.422  1.00  0.70           H  
ATOM   8832 2HG1 ILE A 575      23.532  38.199 -54.585  1.00  0.70           H  
ATOM   8833 1HG2 ILE A 575      23.263  35.852 -51.731  1.00  0.70           H  
ATOM   8834 2HG2 ILE A 575      22.095  36.853 -50.859  1.00  0.70           H  
ATOM   8835 3HG2 ILE A 575      21.657  36.079 -52.391  1.00  0.70           H  
ATOM   8836 1HD1 ILE A 575      25.134  36.401 -54.886  1.00  0.70           H  
ATOM   8837 2HD1 ILE A 575      25.531  37.360 -53.462  1.00  0.70           H  
ATOM   8838 3HD1 ILE A 575      24.755  35.766 -53.284  1.00  0.70           H  
ATOM   8839  N   VAL A 576      20.103  38.792 -50.964  1.00  0.69           N  
ATOM   8840  CA  VAL A 576      19.646  39.202 -49.657  1.00  0.69           C  
ATOM   8841  C   VAL A 576      19.372  37.971 -48.823  1.00  0.69           C  
ATOM   8842  O   VAL A 576      18.608  37.083 -49.205  1.00  0.69           O  
ATOM   8843  CB  VAL A 576      18.391  40.088 -49.746  1.00  0.69           C  
ATOM   8844  CG1 VAL A 576      17.955  40.479 -48.348  1.00  0.69           C  
ATOM   8845  CG2 VAL A 576      18.695  41.342 -50.619  1.00  0.69           C  
ATOM   8846  H   VAL A 576      19.529  38.192 -51.547  1.00  0.69           H  
ATOM   8847  HA  VAL A 576      20.430  39.778 -49.169  1.00  0.69           H  
ATOM   8848  HB  VAL A 576      17.583  39.522 -50.186  1.00  0.69           H  
ATOM   8849 1HG1 VAL A 576      17.075  41.092 -48.401  1.00  0.69           H  
ATOM   8850 2HG1 VAL A 576      17.739  39.586 -47.759  1.00  0.69           H  
ATOM   8851 3HG1 VAL A 576      18.762  41.036 -47.877  1.00  0.69           H  
ATOM   8852 1HG2 VAL A 576      17.807  41.966 -50.685  1.00  0.69           H  
ATOM   8853 2HG2 VAL A 576      19.505  41.905 -50.175  1.00  0.69           H  
ATOM   8854 3HG2 VAL A 576      18.987  41.028 -51.622  1.00  0.69           H  
ATOM   8855  N   VAL A 577      20.024  37.902 -47.688  1.00  0.71           N  
ATOM   8856  CA  VAL A 577      19.855  36.772 -46.808  1.00  0.71           C  
ATOM   8857  C   VAL A 577      18.806  37.160 -45.807  1.00  0.71           C  
ATOM   8858  O   VAL A 577      18.903  38.254 -45.249  1.00  0.71           O  
ATOM   8859  CB  VAL A 577      21.155  36.439 -46.068  1.00  0.71           C  
ATOM   8860  CG1 VAL A 577      20.900  35.307 -45.130  1.00  0.71           C  
ATOM   8861  CG2 VAL A 577      22.300  36.112 -47.080  1.00  0.71           C  
ATOM   8862  H   VAL A 577      20.634  38.674 -47.422  1.00  0.71           H  
ATOM   8863  HA  VAL A 577      19.516  35.904 -47.373  1.00  0.71           H  
ATOM   8864  HB  VAL A 577      21.434  37.285 -45.466  1.00  0.71           H  
ATOM   8865 1HG1 VAL A 577      21.794  35.107 -44.602  1.00  0.71           H  
ATOM   8866 2HG1 VAL A 577      20.121  35.570 -44.420  1.00  0.71           H  
ATOM   8867 3HG1 VAL A 577      20.592  34.428 -45.694  1.00  0.71           H  
ATOM   8868 1HG2 VAL A 577      23.215  35.889 -46.526  1.00  0.71           H  
ATOM   8869 2HG2 VAL A 577      22.037  35.265 -47.686  1.00  0.71           H  
ATOM   8870 3HG2 VAL A 577      22.468  36.976 -47.728  1.00  0.71           H  
ATOM   8871  N   VAL A 578      17.810  36.303 -45.599  1.00  0.74           N  
ATOM   8872  CA  VAL A 578      16.753  36.587 -44.638  1.00  0.74           C  
ATOM   8873  C   VAL A 578      16.701  35.428 -43.640  1.00  0.74           C  
ATOM   8874  O   VAL A 578      16.874  34.252 -43.982  1.00  0.74           O  
ATOM   8875  CB  VAL A 578      15.404  36.801 -45.360  1.00  0.74           C  
ATOM   8876  CG1 VAL A 578      15.017  35.613 -46.027  1.00  0.74           C  
ATOM   8877  CG2 VAL A 578      14.319  37.258 -44.413  1.00  0.74           C  
ATOM   8878  H   VAL A 578      17.800  35.420 -46.112  1.00  0.74           H  
ATOM   8879  HA  VAL A 578      16.996  37.497 -44.095  1.00  0.74           H  
ATOM   8880  HB  VAL A 578      15.550  37.546 -46.116  1.00  0.74           H  
ATOM   8881 1HG1 VAL A 578      14.097  35.781 -46.561  1.00  0.74           H  
ATOM   8882 2HG1 VAL A 578      15.802  35.328 -46.721  1.00  0.74           H  
ATOM   8883 3HG1 VAL A 578      14.873  34.841 -45.273  1.00  0.74           H  
ATOM   8884 1HG2 VAL A 578      13.398  37.416 -44.968  1.00  0.74           H  
ATOM   8885 2HG2 VAL A 578      14.153  36.506 -43.644  1.00  0.74           H  
ATOM   8886 3HG2 VAL A 578      14.609  38.181 -43.958  1.00  0.74           H  
ATOM   8887  N   ARG A 579      16.511  35.773 -42.388  1.00  0.77           N  
ATOM   8888  CA  ARG A 579      16.518  34.809 -41.311  1.00  0.77           C  
ATOM   8889  C   ARG A 579      15.148  34.128 -41.222  1.00  0.77           C  
ATOM   8890  O   ARG A 579      14.185  34.636 -41.797  1.00  0.77           O  
ATOM   8891  CB  ARG A 579      16.886  35.539 -40.036  1.00  0.77           C  
ATOM   8892  CG  ARG A 579      18.169  36.377 -40.160  1.00  0.77           C  
ATOM   8893  CD  ARG A 579      18.716  36.715 -38.863  1.00  0.77           C  
ATOM   8894  NE  ARG A 579      17.769  37.390 -37.975  1.00  0.77           N  
ATOM   8895  CZ  ARG A 579      17.635  38.691 -37.829  1.00  0.77           C  
ATOM   8896  NH1 ARG A 579      18.362  39.544 -38.499  1.00  0.77           N  
ATOM   8897  NH2 ARG A 579      16.733  39.091 -36.984  1.00  0.77           N  
ATOM   8898  H   ARG A 579      16.352  36.756 -42.169  1.00  0.77           H  
ATOM   8899  HA  ARG A 579      17.285  34.079 -41.528  1.00  0.77           H  
ATOM   8900 1HB  ARG A 579      16.105  36.243 -39.814  1.00  0.77           H  
ATOM   8901 2HB  ARG A 579      16.986  34.885 -39.192  1.00  0.77           H  
ATOM   8902 1HG  ARG A 579      18.919  35.837 -40.731  1.00  0.77           H  
ATOM   8903 2HG  ARG A 579      17.934  37.311 -40.676  1.00  0.77           H  
ATOM   8904 1HD  ARG A 579      19.074  35.836 -38.393  1.00  0.77           H  
ATOM   8905 2HD  ARG A 579      19.551  37.395 -39.024  1.00  0.77           H  
ATOM   8906  HE  ARG A 579      17.093  36.831 -37.423  1.00  0.77           H  
ATOM   8907 1HH1 ARG A 579      19.056  39.217 -39.156  1.00  0.77           H  
ATOM   8908 2HH1 ARG A 579      18.197  40.535 -38.389  1.00  0.77           H  
ATOM   8909 1HH2 ARG A 579      16.154  38.374 -36.517  1.00  0.77           H  
ATOM   8910 2HH2 ARG A 579      16.582  40.065 -36.821  1.00  0.77           H  
ATOM   8911  N   PRO A 580      15.010  32.969 -40.547  1.00  0.79           N  
ATOM   8912  CA  PRO A 580      13.746  32.274 -40.314  1.00  0.79           C  
ATOM   8913  C   PRO A 580      12.674  33.161 -39.677  1.00  0.79           C  
ATOM   8914  O   PRO A 580      11.486  32.915 -39.863  1.00  0.79           O  
ATOM   8915  CB  PRO A 580      14.145  31.168 -39.354  1.00  0.79           C  
ATOM   8916  CG  PRO A 580      15.607  30.904 -39.665  1.00  0.79           C  
ATOM   8917  CD  PRO A 580      16.192  32.244 -40.027  1.00  0.79           C  
ATOM   8918  HA  PRO A 580      13.388  31.853 -41.267  1.00  0.79           H  
ATOM   8919 1HB  PRO A 580      13.957  31.505 -38.341  1.00  0.79           H  
ATOM   8920 2HB  PRO A 580      13.505  30.294 -39.526  1.00  0.79           H  
ATOM   8921 1HG  PRO A 580      16.119  30.450 -38.827  1.00  0.79           H  
ATOM   8922 2HG  PRO A 580      15.675  30.188 -40.456  1.00  0.79           H  
ATOM   8923 1HD  PRO A 580      16.602  32.721 -39.149  1.00  0.79           H  
ATOM   8924 2HD  PRO A 580      16.941  32.074 -40.806  1.00  0.79           H  
ATOM   8925  N   ASP A 581      13.090  34.198 -38.940  1.00  0.80           N  
ATOM   8926  CA  ASP A 581      12.161  35.128 -38.287  1.00  0.80           C  
ATOM   8927  C   ASP A 581      11.645  36.217 -39.221  1.00  0.80           C  
ATOM   8928  O   ASP A 581      10.885  37.098 -38.813  1.00  0.80           O  
ATOM   8929  CB  ASP A 581      12.815  35.701 -37.035  1.00  0.80           C  
ATOM   8930  CG  ASP A 581      14.101  36.511 -37.322  1.00  0.80           C  
ATOM   8931  OD1 ASP A 581      14.330  36.822 -38.464  1.00  0.80           O  
ATOM   8932  OD2 ASP A 581      14.914  36.749 -36.406  1.00  0.80           O  
ATOM   8933  H   ASP A 581      14.078  34.344 -38.812  1.00  0.80           H  
ATOM   8934  HA  ASP A 581      11.303  34.572 -37.960  1.00  0.80           H  
ATOM   8935 1HB  ASP A 581      12.099  36.364 -36.545  1.00  0.80           H  
ATOM   8936 2HB  ASP A 581      13.015  34.911 -36.342  1.00  0.80           H  
ATOM   8937  N   GLY A 582      12.039  36.135 -40.489  1.00  0.79           N  
ATOM   8938  CA  GLY A 582      11.606  37.062 -41.507  1.00  0.79           C  
ATOM   8939  C   GLY A 582      12.428  38.340 -41.585  1.00  0.79           C  
ATOM   8940  O   GLY A 582      12.113  39.213 -42.397  1.00  0.79           O  
ATOM   8941  H   GLY A 582      12.687  35.404 -40.772  1.00  0.79           H  
ATOM   8942 1HA  GLY A 582      11.640  36.555 -42.471  1.00  0.79           H  
ATOM   8943 2HA  GLY A 582      10.566  37.308 -41.323  1.00  0.79           H  
ATOM   8944  N   TYR A 583      13.473  38.467 -40.779  1.00  0.76           N  
ATOM   8945  CA  TYR A 583      14.287  39.678 -40.809  1.00  0.76           C  
ATOM   8946  C   TYR A 583      15.448  39.585 -41.757  1.00  0.76           C  
ATOM   8947  O   TYR A 583      16.035  38.522 -41.966  1.00  0.76           O  
ATOM   8948  CB  TYR A 583      14.791  39.986 -39.420  1.00  0.76           C  
ATOM   8949  CG  TYR A 583      13.790  40.538 -38.465  1.00  0.76           C  
ATOM   8950  CD1 TYR A 583      12.851  39.721 -37.925  1.00  0.76           C  
ATOM   8951  CD2 TYR A 583      13.861  41.861 -38.078  1.00  0.76           C  
ATOM   8952  CE1 TYR A 583      11.961  40.198 -37.026  1.00  0.76           C  
ATOM   8953  CE2 TYR A 583      12.962  42.360 -37.173  1.00  0.76           C  
ATOM   8954  CZ  TYR A 583      12.010  41.523 -36.649  1.00  0.76           C  
ATOM   8955  OH  TYR A 583      11.107  41.976 -35.752  1.00  0.76           O  
ATOM   8956  H   TYR A 583      13.698  37.730 -40.092  1.00  0.76           H  
ATOM   8957  HA  TYR A 583      13.688  40.493 -41.162  1.00  0.76           H  
ATOM   8958 1HB  TYR A 583      15.139  39.060 -39.021  1.00  0.76           H  
ATOM   8959 2HB  TYR A 583      15.638  40.674 -39.478  1.00  0.76           H  
ATOM   8960  HD1 TYR A 583      12.806  38.688 -38.220  1.00  0.76           H  
ATOM   8961  HD2 TYR A 583      14.633  42.506 -38.492  1.00  0.76           H  
ATOM   8962  HE1 TYR A 583      11.209  39.528 -36.608  1.00  0.76           H  
ATOM   8963  HE2 TYR A 583      13.015  43.401 -36.872  1.00  0.76           H  
ATOM   8964  HH  TYR A 583      10.664  41.214 -35.346  1.00  0.76           H  
ATOM   8965  N   VAL A 584      15.784  40.709 -42.365  1.00  0.73           N  
ATOM   8966  CA  VAL A 584      16.903  40.714 -43.285  1.00  0.73           C  
ATOM   8967  C   VAL A 584      18.170  40.493 -42.475  1.00  0.73           C  
ATOM   8968  O   VAL A 584      18.349  41.080 -41.417  1.00  0.73           O  
ATOM   8969  CB  VAL A 584      16.993  42.050 -44.047  1.00  0.73           C  
ATOM   8970  CG1 VAL A 584      18.235  42.063 -44.939  1.00  0.73           C  
ATOM   8971  CG2 VAL A 584      15.737  42.273 -44.868  1.00  0.73           C  
ATOM   8972  H   VAL A 584      15.281  41.577 -42.164  1.00  0.73           H  
ATOM   8973  HA  VAL A 584      16.785  39.902 -44.005  1.00  0.73           H  
ATOM   8974  HB  VAL A 584      17.091  42.857 -43.324  1.00  0.73           H  
ATOM   8975 1HG1 VAL A 584      18.297  43.017 -45.457  1.00  0.73           H  
ATOM   8976 2HG1 VAL A 584      19.125  41.916 -44.350  1.00  0.73           H  
ATOM   8977 3HG1 VAL A 584      18.155  41.263 -45.651  1.00  0.73           H  
ATOM   8978 1HG2 VAL A 584      15.812  43.225 -45.375  1.00  0.73           H  
ATOM   8979 2HG2 VAL A 584      15.636  41.483 -45.590  1.00  0.73           H  
ATOM   8980 3HG2 VAL A 584      14.877  42.282 -44.200  1.00  0.73           H  
ATOM   8981  N   GLY A 585      18.993  39.568 -42.921  1.00  0.71           N  
ATOM   8982  CA  GLY A 585      20.262  39.228 -42.292  1.00  0.71           C  
ATOM   8983  C   GLY A 585      21.424  40.020 -42.892  1.00  0.71           C  
ATOM   8984  O   GLY A 585      22.208  40.662 -42.181  1.00  0.71           O  
ATOM   8985  H   GLY A 585      18.747  39.095 -43.773  1.00  0.71           H  
ATOM   8986 1HA  GLY A 585      20.208  39.398 -41.215  1.00  0.71           H  
ATOM   8987 2HA  GLY A 585      20.428  38.170 -42.448  1.00  0.71           H  
ATOM   8988  N   THR A 586      21.540  39.951 -44.215  1.00  0.71           N  
ATOM   8989  CA  THR A 586      22.571  40.730 -44.891  1.00  0.71           C  
ATOM   8990  C   THR A 586      22.217  40.986 -46.334  1.00  0.71           C  
ATOM   8991  O   THR A 586      21.445  40.260 -46.958  1.00  0.71           O  
ATOM   8992  CB  THR A 586      23.985  40.131 -44.827  1.00  0.71           C  
ATOM   8993  OG1 THR A 586      24.920  41.099 -45.330  1.00  0.71           O  
ATOM   8994  CG2 THR A 586      24.111  38.845 -45.641  1.00  0.71           C  
ATOM   8995  H   THR A 586      20.858  39.393 -44.732  1.00  0.71           H  
ATOM   8996  HA  THR A 586      22.646  41.689 -44.394  1.00  0.71           H  
ATOM   8997  HB  THR A 586      24.229  39.947 -43.809  1.00  0.71           H  
ATOM   8998  HG1 THR A 586      24.962  41.874 -44.704  1.00  0.71           H  
ATOM   8999 1HG2 THR A 586      25.128  38.466 -45.569  1.00  0.71           H  
ATOM   9000 2HG2 THR A 586      23.441  38.120 -45.236  1.00  0.71           H  
ATOM   9001 3HG2 THR A 586      23.868  39.032 -46.695  1.00  0.71           H  
ATOM   9002  N   ILE A 587      22.794  42.039 -46.857  1.00  0.73           N  
ATOM   9003  CA  ILE A 587      22.629  42.446 -48.236  1.00  0.73           C  
ATOM   9004  C   ILE A 587      23.968  42.524 -48.926  1.00  0.73           C  
ATOM   9005  O   ILE A 587      24.897  43.102 -48.378  1.00  0.73           O  
ATOM   9006  CB  ILE A 587      21.957  43.814 -48.290  1.00  0.73           C  
ATOM   9007  CG1 ILE A 587      20.536  43.726 -47.664  1.00  0.73           C  
ATOM   9008  CG2 ILE A 587      21.957  44.350 -49.701  1.00  0.73           C  
ATOM   9009  CD1 ILE A 587      19.879  45.037 -47.403  1.00  0.73           C  
ATOM   9010  H   ILE A 587      23.419  42.575 -46.270  1.00  0.73           H  
ATOM   9011  HA  ILE A 587      22.012  41.716 -48.758  1.00  0.73           H  
ATOM   9012  HB  ILE A 587      22.531  44.498 -47.665  1.00  0.73           H  
ATOM   9013 1HG1 ILE A 587      19.900  43.166 -48.329  1.00  0.73           H  
ATOM   9014 2HG1 ILE A 587      20.594  43.205 -46.721  1.00  0.73           H  
ATOM   9015 1HG2 ILE A 587      21.531  45.332 -49.682  1.00  0.73           H  
ATOM   9016 2HG2 ILE A 587      22.975  44.422 -50.071  1.00  0.73           H  
ATOM   9017 3HG2 ILE A 587      21.381  43.688 -50.351  1.00  0.73           H  
ATOM   9018 1HD1 ILE A 587      18.907  44.861 -46.967  1.00  0.73           H  
ATOM   9019 2HD1 ILE A 587      20.467  45.619 -46.712  1.00  0.73           H  
ATOM   9020 3HD1 ILE A 587      19.764  45.599 -48.322  1.00  0.73           H  
ATOM   9021  N   ALA A 588      24.065  41.957 -50.122  1.00  0.77           N  
ATOM   9022  CA  ALA A 588      25.294  42.036 -50.894  1.00  0.77           C  
ATOM   9023  C   ALA A 588      24.969  42.030 -52.391  1.00  0.77           C  
ATOM   9024  O   ALA A 588      23.908  41.572 -52.760  1.00  0.77           O  
ATOM   9025  CB  ALA A 588      26.198  40.855 -50.552  1.00  0.77           C  
ATOM   9026  H   ALA A 588      23.271  41.433 -50.483  1.00  0.77           H  
ATOM   9027  HA  ALA A 588      25.783  42.957 -50.625  1.00  0.77           H  
ATOM   9028 1HB  ALA A 588      27.122  40.932 -51.112  1.00  0.77           H  
ATOM   9029 2HB  ALA A 588      26.423  40.864 -49.484  1.00  0.77           H  
ATOM   9030 3HB  ALA A 588      25.694  39.922 -50.810  1.00  0.77           H  
ATOM   9031  N   PRO A 589      25.804  42.596 -53.269  1.00  0.82           N  
ATOM   9032  CA  PRO A 589      25.733  42.482 -54.725  1.00  0.82           C  
ATOM   9033  C   PRO A 589      25.880  41.032 -55.178  1.00  0.82           C  
ATOM   9034  O   PRO A 589      26.426  40.206 -54.433  1.00  0.82           O  
ATOM   9035  CB  PRO A 589      26.934  43.315 -55.190  1.00  0.82           C  
ATOM   9036  CG  PRO A 589      27.194  44.290 -54.061  1.00  0.82           C  
ATOM   9037  CD  PRO A 589      26.828  43.553 -52.796  1.00  0.82           C  
ATOM   9038  HA  PRO A 589      24.794  42.910 -55.087  1.00  0.82           H  
ATOM   9039 1HB  PRO A 589      27.787  42.648 -55.406  1.00  0.82           H  
ATOM   9040 2HB  PRO A 589      26.682  43.819 -56.135  1.00  0.82           H  
ATOM   9041 1HG  PRO A 589      28.250  44.609 -54.068  1.00  0.82           H  
ATOM   9042 2HG  PRO A 589      26.590  45.208 -54.192  1.00  0.82           H  
ATOM   9043 1HD  PRO A 589      27.696  43.044 -52.349  1.00  0.82           H  
ATOM   9044 2HD  PRO A 589      26.385  44.314 -52.133  1.00  0.82           H  
ATOM   9045  N   LEU A 590      25.410  40.709 -56.389  1.00  0.87           N  
ATOM   9046  CA  LEU A 590      25.663  39.345 -56.850  1.00  0.87           C  
ATOM   9047  C   LEU A 590      27.178  39.219 -56.838  1.00  0.87           C  
ATOM   9048  O   LEU A 590      27.882  40.209 -57.024  1.00  0.87           O  
ATOM   9049  CB  LEU A 590      25.211  39.015 -58.285  1.00  0.87           C  
ATOM   9050  CG  LEU A 590      23.755  39.124 -58.624  1.00  0.87           C  
ATOM   9051  CD1 LEU A 590      23.529  38.590 -60.055  1.00  0.87           C  
ATOM   9052  CD2 LEU A 590      22.868  38.473 -57.590  1.00  0.87           C  
ATOM   9053  H   LEU A 590      24.883  41.385 -56.948  1.00  0.87           H  
ATOM   9054  HA  LEU A 590      25.236  38.630 -56.156  1.00  0.87           H  
ATOM   9055 1HB  LEU A 590      25.737  39.693 -58.957  1.00  0.87           H  
ATOM   9056 2HB  LEU A 590      25.534  38.011 -58.528  1.00  0.87           H  
ATOM   9057  HG  LEU A 590      23.539  40.138 -58.654  1.00  0.87           H  
ATOM   9058 1HD1 LEU A 590      22.487  38.729 -60.339  1.00  0.87           H  
ATOM   9059 2HD1 LEU A 590      24.168  39.131 -60.753  1.00  0.87           H  
ATOM   9060 3HD1 LEU A 590      23.773  37.527 -60.086  1.00  0.87           H  
ATOM   9061 1HD2 LEU A 590      21.828  38.623 -57.857  1.00  0.87           H  
ATOM   9062 2HD2 LEU A 590      23.054  37.443 -57.530  1.00  0.87           H  
ATOM   9063 3HD2 LEU A 590      23.060  38.934 -56.634  1.00  0.87           H  
ATOM   9064  N   HIS A 591      27.665  38.009 -56.598  1.00  0.91           N  
ATOM   9065  CA  HIS A 591      29.090  37.662 -56.482  1.00  0.91           C  
ATOM   9066  C   HIS A 591      29.683  38.117 -55.149  1.00  0.91           C  
ATOM   9067  O   HIS A 591      30.874  37.945 -54.893  1.00  0.91           O  
ATOM   9068  CB  HIS A 591      29.942  38.257 -57.629  1.00  0.91           C  
ATOM   9069  CG  HIS A 591      29.439  37.916 -58.985  1.00  0.91           C  
ATOM   9070  ND1 HIS A 591      29.962  38.456 -60.139  1.00  0.91           N  
ATOM   9071  CD2 HIS A 591      28.453  37.099 -59.365  1.00  0.91           C  
ATOM   9072  CE1 HIS A 591      29.304  37.970 -61.174  1.00  0.91           C  
ATOM   9073  NE2 HIS A 591      28.380  37.145 -60.722  1.00  0.91           N  
ATOM   9074  H   HIS A 591      26.994  37.269 -56.467  1.00  0.91           H  
ATOM   9075  HA  HIS A 591      29.198  36.578 -56.527  1.00  0.91           H  
ATOM   9076 1HB  HIS A 591      30.032  39.336 -57.534  1.00  0.91           H  
ATOM   9077 2HB  HIS A 591      30.952  37.857 -57.551  1.00  0.91           H  
ATOM   9078  HD2 HIS A 591      27.843  36.527 -58.705  1.00  0.91           H  
ATOM   9079  HE1 HIS A 591      29.489  38.210 -62.217  1.00  0.91           H  
ATOM   9080  HE2 HIS A 591      27.700  36.614 -61.284  1.00  0.91           H  
ATOM   9081  N   GLY A 592      28.814  38.517 -54.224  1.00  0.94           N  
ATOM   9082  CA  GLY A 592      29.180  38.882 -52.861  1.00  0.94           C  
ATOM   9083  C   GLY A 592      29.249  37.651 -51.955  1.00  0.94           C  
ATOM   9084  O   GLY A 592      29.117  37.742 -50.732  1.00  0.94           O  
ATOM   9085  H   GLY A 592      27.844  38.676 -54.489  1.00  0.94           H  
ATOM   9086 1HA  GLY A 592      30.142  39.398 -52.862  1.00  0.94           H  
ATOM   9087 2HA  GLY A 592      28.443  39.586 -52.476  1.00  0.94           H  
ATOM   9088  N   LEU A 593      29.477  36.487 -52.554  1.00  0.94           N  
ATOM   9089  CA  LEU A 593      29.502  35.236 -51.823  1.00  0.94           C  
ATOM   9090  C   LEU A 593      30.582  35.199 -50.762  1.00  0.94           C  
ATOM   9091  O   LEU A 593      30.412  34.546 -49.743  1.00  0.94           O  
ATOM   9092  CB  LEU A 593      29.683  34.058 -52.770  1.00  0.94           C  
ATOM   9093  CG  LEU A 593      28.512  33.771 -53.646  1.00  0.94           C  
ATOM   9094  CD1 LEU A 593      28.891  32.654 -54.591  1.00  0.94           C  
ATOM   9095  CD2 LEU A 593      27.303  33.412 -52.772  1.00  0.94           C  
ATOM   9096  H   LEU A 593      29.623  36.480 -53.552  1.00  0.94           H  
ATOM   9097  HA  LEU A 593      28.540  35.116 -51.340  1.00  0.94           H  
ATOM   9098 1HB  LEU A 593      30.540  34.257 -53.414  1.00  0.94           H  
ATOM   9099 2HB  LEU A 593      29.895  33.161 -52.181  1.00  0.94           H  
ATOM   9100  HG  LEU A 593      28.276  34.654 -54.237  1.00  0.94           H  
ATOM   9101 1HD1 LEU A 593      28.087  32.423 -55.249  1.00  0.94           H  
ATOM   9102 2HD1 LEU A 593      29.750  32.973 -55.175  1.00  0.94           H  
ATOM   9103 3HD1 LEU A 593      29.149  31.761 -54.023  1.00  0.94           H  
ATOM   9104 1HD2 LEU A 593      26.459  33.216 -53.400  1.00  0.94           H  
ATOM   9105 2HD2 LEU A 593      27.529  32.528 -52.178  1.00  0.94           H  
ATOM   9106 3HD2 LEU A 593      27.070  34.238 -52.112  1.00  0.94           H  
ATOM   9107  N   ARG A 594      31.699  35.892 -50.968  1.00  0.93           N  
ATOM   9108  CA  ARG A 594      32.752  35.891 -49.952  1.00  0.93           C  
ATOM   9109  C   ARG A 594      32.269  36.570 -48.657  1.00  0.93           C  
ATOM   9110  O   ARG A 594      32.723  36.239 -47.555  1.00  0.93           O  
ATOM   9111  CB  ARG A 594      33.972  36.652 -50.453  1.00  0.93           C  
ATOM   9112  CG  ARG A 594      33.730  38.156 -50.577  1.00  0.93           C  
ATOM   9113  CD  ARG A 594      34.825  38.909 -51.184  1.00  0.93           C  
ATOM   9114  NE  ARG A 594      34.494  40.331 -51.198  1.00  0.93           N  
ATOM   9115  CZ  ARG A 594      35.267  41.304 -51.715  1.00  0.93           C  
ATOM   9116  NH1 ARG A 594      36.425  41.005 -52.268  1.00  0.93           N  
ATOM   9117  NH2 ARG A 594      34.863  42.561 -51.670  1.00  0.93           N  
ATOM   9118  H   ARG A 594      31.814  36.423 -51.821  1.00  0.93           H  
ATOM   9119  HA  ARG A 594      33.028  34.861 -49.730  1.00  0.93           H  
ATOM   9120 1HB  ARG A 594      34.812  36.497 -49.779  1.00  0.93           H  
ATOM   9121 2HB  ARG A 594      34.258  36.280 -51.436  1.00  0.93           H  
ATOM   9122 1HG  ARG A 594      32.821  38.347 -51.153  1.00  0.93           H  
ATOM   9123 2HG  ARG A 594      33.617  38.575 -49.579  1.00  0.93           H  
ATOM   9124 1HD  ARG A 594      35.736  38.772 -50.604  1.00  0.93           H  
ATOM   9125 2HD  ARG A 594      34.983  38.579 -52.210  1.00  0.93           H  
ATOM   9126  HE  ARG A 594      33.585  40.600 -50.763  1.00  0.93           H  
ATOM   9127 1HH1 ARG A 594      36.734  40.044 -52.303  1.00  0.93           H  
ATOM   9128 2HH1 ARG A 594      37.004  41.736 -52.655  1.00  0.93           H  
ATOM   9129 1HH2 ARG A 594      33.969  42.788 -51.242  1.00  0.93           H  
ATOM   9130 2HH2 ARG A 594      35.440  43.290 -52.056  1.00  0.93           H  
ATOM   9131  N   ASP A 595      31.321  37.505 -48.795  1.00  0.91           N  
ATOM   9132  CA  ASP A 595      30.814  38.278 -47.678  1.00  0.91           C  
ATOM   9133  C   ASP A 595      29.693  37.502 -47.017  1.00  0.91           C  
ATOM   9134  O   ASP A 595      29.552  37.511 -45.796  1.00  0.91           O  
ATOM   9135  CB  ASP A 595      30.366  39.642 -48.195  1.00  0.91           C  
ATOM   9136  CG  ASP A 595      31.550  40.502 -48.719  1.00  0.91           C  
ATOM   9137  OD1 ASP A 595      32.253  41.072 -47.907  1.00  0.91           O  
ATOM   9138  OD2 ASP A 595      31.758  40.565 -49.921  1.00  0.91           O  
ATOM   9139  H   ASP A 595      30.911  37.682 -49.709  1.00  0.91           H  
ATOM   9140  HA  ASP A 595      31.614  38.421 -46.953  1.00  0.91           H  
ATOM   9141 1HB  ASP A 595      29.642  39.508 -48.999  1.00  0.91           H  
ATOM   9142 2HB  ASP A 595      29.864  40.183 -47.396  1.00  0.91           H  
ATOM   9143  N   ILE A 596      28.940  36.777 -47.837  1.00  0.88           N  
ATOM   9144  CA  ILE A 596      27.869  35.907 -47.374  1.00  0.88           C  
ATOM   9145  C   ILE A 596      28.498  34.743 -46.611  1.00  0.88           C  
ATOM   9146  O   ILE A 596      28.024  34.335 -45.554  1.00  0.88           O  
ATOM   9147  CB  ILE A 596      26.996  35.461 -48.537  1.00  0.88           C  
ATOM   9148  CG1 ILE A 596      26.270  36.690 -49.052  1.00  0.88           C  
ATOM   9149  CG2 ILE A 596      26.022  34.395 -48.092  1.00  0.88           C  
ATOM   9150  CD1 ILE A 596      25.623  36.486 -50.328  1.00  0.88           C  
ATOM   9151  H   ILE A 596      29.107  36.861 -48.839  1.00  0.88           H  
ATOM   9152  HA  ILE A 596      27.234  36.469 -46.696  1.00  0.88           H  
ATOM   9153  HB  ILE A 596      27.614  35.074 -49.324  1.00  0.88           H  
ATOM   9154 1HG1 ILE A 596      25.511  36.980 -48.323  1.00  0.88           H  
ATOM   9155 2HG1 ILE A 596      26.985  37.510 -49.155  1.00  0.88           H  
ATOM   9156 1HG2 ILE A 596      25.399  34.092 -48.932  1.00  0.88           H  
ATOM   9157 2HG2 ILE A 596      26.585  33.539 -47.729  1.00  0.88           H  
ATOM   9158 3HG2 ILE A 596      25.395  34.787 -47.294  1.00  0.88           H  
ATOM   9159 1HD1 ILE A 596      25.132  37.403 -50.612  1.00  0.88           H  
ATOM   9160 2HD1 ILE A 596      26.363  36.226 -51.075  1.00  0.88           H  
ATOM   9161 3HD1 ILE A 596      24.903  35.685 -50.227  1.00  0.88           H  
ATOM   9162  N   ASP A 597      29.599  34.219 -47.136  1.00  0.86           N  
ATOM   9163  CA  ASP A 597      30.328  33.174 -46.453  1.00  0.86           C  
ATOM   9164  C   ASP A 597      30.761  33.704 -45.089  1.00  0.86           C  
ATOM   9165  O   ASP A 597      30.520  33.045 -44.078  1.00  0.86           O  
ATOM   9166  CB  ASP A 597      31.547  32.729 -47.274  1.00  0.86           C  
ATOM   9167  CG  ASP A 597      32.323  31.546 -46.653  1.00  0.86           C  
ATOM   9168  OD1 ASP A 597      31.769  30.471 -46.519  1.00  0.86           O  
ATOM   9169  OD2 ASP A 597      33.471  31.722 -46.318  1.00  0.86           O  
ATOM   9170  H   ASP A 597      29.940  34.549 -48.030  1.00  0.86           H  
ATOM   9171  HA  ASP A 597      29.667  32.321 -46.303  1.00  0.86           H  
ATOM   9172 1HB  ASP A 597      31.226  32.458 -48.276  1.00  0.86           H  
ATOM   9173 2HB  ASP A 597      32.228  33.573 -47.380  1.00  0.86           H  
ATOM   9174  N   ALA A 598      31.381  34.900 -45.037  1.00  0.85           N  
ATOM   9175  CA  ALA A 598      31.794  35.476 -43.754  1.00  0.85           C  
ATOM   9176  C   ALA A 598      30.597  35.698 -42.808  1.00  0.85           C  
ATOM   9177  O   ALA A 598      30.667  35.395 -41.607  1.00  0.85           O  
ATOM   9178  CB  ALA A 598      32.505  36.793 -44.000  1.00  0.85           C  
ATOM   9179  H   ALA A 598      31.599  35.405 -45.898  1.00  0.85           H  
ATOM   9180  HA  ALA A 598      32.483  34.780 -43.280  1.00  0.85           H  
ATOM   9181 1HB  ALA A 598      32.843  37.209 -43.054  1.00  0.85           H  
ATOM   9182 2HB  ALA A 598      33.361  36.622 -44.655  1.00  0.85           H  
ATOM   9183 3HB  ALA A 598      31.821  37.489 -44.479  1.00  0.85           H  
ATOM   9184  N   TYR A 599      29.476  36.158 -43.370  1.00  0.85           N  
ATOM   9185  CA  TYR A 599      28.235  36.381 -42.635  1.00  0.85           C  
ATOM   9186  C   TYR A 599      27.805  35.119 -41.924  1.00  0.85           C  
ATOM   9187  O   TYR A 599      27.510  35.123 -40.728  1.00  0.85           O  
ATOM   9188  CB  TYR A 599      27.136  36.801 -43.618  1.00  0.85           C  
ATOM   9189  CG  TYR A 599      25.779  36.846 -43.077  1.00  0.85           C  
ATOM   9190  CD1 TYR A 599      25.342  37.896 -42.424  1.00  0.85           C  
ATOM   9191  CD2 TYR A 599      24.984  35.773 -43.242  1.00  0.85           C  
ATOM   9192  CE1 TYR A 599      24.099  37.907 -41.906  1.00  0.85           C  
ATOM   9193  CE2 TYR A 599      23.744  35.757 -42.726  1.00  0.85           C  
ATOM   9194  CZ  TYR A 599      23.301  36.808 -42.061  1.00  0.85           C  
ATOM   9195  OH  TYR A 599      22.068  36.771 -41.521  1.00  0.85           O  
ATOM   9196  H   TYR A 599      29.488  36.405 -44.355  1.00  0.85           H  
ATOM   9197  HA  TYR A 599      28.398  37.161 -41.891  1.00  0.85           H  
ATOM   9198 1HB  TYR A 599      27.376  37.789 -44.019  1.00  0.85           H  
ATOM   9199 2HB  TYR A 599      27.116  36.140 -44.426  1.00  0.85           H  
ATOM   9200  HD1 TYR A 599      25.979  38.731 -42.326  1.00  0.85           H  
ATOM   9201  HD2 TYR A 599      25.362  34.938 -43.774  1.00  0.85           H  
ATOM   9202  HE1 TYR A 599      23.751  38.781 -41.374  1.00  0.85           H  
ATOM   9203  HE2 TYR A 599      23.112  34.901 -42.833  1.00  0.85           H  
ATOM   9204  HH  TYR A 599      22.013  37.472 -40.838  1.00  0.85           H  
ATOM   9205  N   PHE A 600      27.748  34.030 -42.677  1.00  0.85           N  
ATOM   9206  CA  PHE A 600      27.349  32.769 -42.113  1.00  0.85           C  
ATOM   9207  C   PHE A 600      28.413  32.125 -41.257  1.00  0.85           C  
ATOM   9208  O   PHE A 600      28.078  31.530 -40.245  1.00  0.85           O  
ATOM   9209  CB  PHE A 600      26.888  31.823 -43.199  1.00  0.85           C  
ATOM   9210  CG  PHE A 600      25.525  32.128 -43.649  1.00  0.85           C  
ATOM   9211  CD1 PHE A 600      25.256  32.596 -44.897  1.00  0.85           C  
ATOM   9212  CD2 PHE A 600      24.487  31.951 -42.787  1.00  0.85           C  
ATOM   9213  CE1 PHE A 600      23.963  32.845 -45.292  1.00  0.85           C  
ATOM   9214  CE2 PHE A 600      23.231  32.200 -43.165  1.00  0.85           C  
ATOM   9215  CZ  PHE A 600      22.952  32.628 -44.422  1.00  0.85           C  
ATOM   9216  H   PHE A 600      27.987  34.092 -43.668  1.00  0.85           H  
ATOM   9217  HA  PHE A 600      26.487  32.958 -41.474  1.00  0.85           H  
ATOM   9218 1HB  PHE A 600      27.565  31.905 -44.060  1.00  0.85           H  
ATOM   9219 2HB  PHE A 600      26.920  30.795 -42.845  1.00  0.85           H  
ATOM   9220  HD1 PHE A 600      26.081  32.762 -45.580  1.00  0.85           H  
ATOM   9221  HD2 PHE A 600      24.681  31.606 -41.785  1.00  0.85           H  
ATOM   9222  HE1 PHE A 600      23.757  33.206 -46.298  1.00  0.85           H  
ATOM   9223  HE2 PHE A 600      22.457  32.054 -42.466  1.00  0.85           H  
ATOM   9224  HZ  PHE A 600      21.929  32.805 -44.712  1.00  0.85           H  
ATOM   9225  N   SER A 601      29.691  32.312 -41.572  1.00  0.86           N  
ATOM   9226  CA  SER A 601      30.764  31.705 -40.789  1.00  0.86           C  
ATOM   9227  C   SER A 601      30.705  32.191 -39.350  1.00  0.86           C  
ATOM   9228  O   SER A 601      30.981  31.447 -38.413  1.00  0.86           O  
ATOM   9229  CB  SER A 601      32.102  32.029 -41.401  1.00  0.86           C  
ATOM   9230  OG  SER A 601      32.212  31.433 -42.655  1.00  0.86           O  
ATOM   9231  H   SER A 601      29.935  32.834 -42.407  1.00  0.86           H  
ATOM   9232  HA  SER A 601      30.628  30.623 -40.791  1.00  0.86           H  
ATOM   9233 1HB  SER A 601      32.208  33.107 -41.494  1.00  0.86           H  
ATOM   9234 2HB  SER A 601      32.895  31.672 -40.749  1.00  0.86           H  
ATOM   9235  HG  SER A 601      31.577  31.915 -43.236  1.00  0.86           H  
ATOM   9236  N   ALA A 602      30.332  33.454 -39.177  1.00  0.87           N  
ATOM   9237  CA  ALA A 602      30.169  34.068 -37.869  1.00  0.87           C  
ATOM   9238  C   ALA A 602      29.092  33.369 -37.009  1.00  0.87           C  
ATOM   9239  O   ALA A 602      29.088  33.517 -35.786  1.00  0.87           O  
ATOM   9240  CB  ALA A 602      29.803  35.529 -38.045  1.00  0.87           C  
ATOM   9241  H   ALA A 602      30.170  34.031 -40.007  1.00  0.87           H  
ATOM   9242  HA  ALA A 602      31.120  33.995 -37.343  1.00  0.87           H  
ATOM   9243 1HB  ALA A 602      29.711  36.005 -37.074  1.00  0.87           H  
ATOM   9244 2HB  ALA A 602      30.573  36.030 -38.629  1.00  0.87           H  
ATOM   9245 3HB  ALA A 602      28.848  35.599 -38.573  1.00  0.87           H  
ATOM   9246  N   PHE A 603      28.128  32.699 -37.654  1.00  0.90           N  
ATOM   9247  CA  PHE A 603      27.007  32.054 -36.974  1.00  0.90           C  
ATOM   9248  C   PHE A 603      27.039  30.501 -37.031  1.00  0.90           C  
ATOM   9249  O   PHE A 603      26.990  29.815 -35.996  1.00  0.90           O  
ATOM   9250  CB  PHE A 603      25.719  32.527 -37.671  1.00  0.90           C  
ATOM   9251  CG  PHE A 603      24.396  32.081 -37.081  1.00  0.90           C  
ATOM   9252  CD1 PHE A 603      23.723  32.844 -36.148  1.00  0.90           C  
ATOM   9253  CD2 PHE A 603      23.852  30.894 -37.442  1.00  0.90           C  
ATOM   9254  CE1 PHE A 603      22.522  32.405 -35.623  1.00  0.90           C  
ATOM   9255  CE2 PHE A 603      22.683  30.449 -36.913  1.00  0.90           C  
ATOM   9256  CZ  PHE A 603      22.018  31.201 -35.998  1.00  0.90           C  
ATOM   9257  H   PHE A 603      28.198  32.583 -38.658  1.00  0.90           H  
ATOM   9258  HA  PHE A 603      27.018  32.373 -35.939  1.00  0.90           H  
ATOM   9259 1HB  PHE A 603      25.724  33.619 -37.682  1.00  0.90           H  
ATOM   9260 2HB  PHE A 603      25.743  32.211 -38.715  1.00  0.90           H  
ATOM   9261  HD1 PHE A 603      24.146  33.797 -35.835  1.00  0.90           H  
ATOM   9262  HD2 PHE A 603      24.376  30.300 -38.153  1.00  0.90           H  
ATOM   9263  HE1 PHE A 603      21.991  33.013 -34.891  1.00  0.90           H  
ATOM   9264  HE2 PHE A 603      22.290  29.490 -37.225  1.00  0.90           H  
ATOM   9265  HZ  PHE A 603      21.086  30.842 -35.571  1.00  0.90           H  
ATOM   9266  N   MET A 604      27.098  29.986 -38.267  1.00  0.98           N  
ATOM   9267  CA  MET A 604      26.962  28.576 -38.641  1.00  0.98           C  
ATOM   9268  C   MET A 604      28.201  27.738 -38.397  1.00  0.98           C  
ATOM   9269  O   MET A 604      29.334  28.193 -38.543  1.00  0.98           O  
ATOM   9270  CB  MET A 604      26.632  28.466 -40.127  1.00  0.98           C  
ATOM   9271  CG  MET A 604      25.334  29.088 -40.593  1.00  0.98           C  
ATOM   9272  SD  MET A 604      23.850  28.295 -39.972  1.00  0.98           S  
ATOM   9273  CE  MET A 604      23.906  26.818 -40.931  1.00  0.98           C  
ATOM   9274  H   MET A 604      27.227  30.638 -39.026  1.00  0.98           H  
ATOM   9275  HA  MET A 604      26.145  28.152 -38.069  1.00  0.98           H  
ATOM   9276 1HB  MET A 604      27.424  28.939 -40.696  1.00  0.98           H  
ATOM   9277 2HB  MET A 604      26.604  27.412 -40.399  1.00  0.98           H  
ATOM   9278 1HG  MET A 604      25.334  30.122 -40.274  1.00  0.98           H  
ATOM   9279 2HG  MET A 604      25.302  29.069 -41.680  1.00  0.98           H  
ATOM   9280 1HE  MET A 604      23.036  26.211 -40.704  1.00  0.98           H  
ATOM   9281 2HE  MET A 604      23.904  27.082 -41.984  1.00  0.98           H  
ATOM   9282 3HE  MET A 604      24.819  26.262 -40.698  1.00  0.98           H  
ATOM   9283  N   ALA A 605      27.971  26.486 -38.068  1.00  1.11           N  
ATOM   9284  CA  ALA A 605      29.020  25.505 -37.919  1.00  1.11           C  
ATOM   9285  C   ALA A 605      29.174  24.753 -39.238  1.00  1.11           C  
ATOM   9286  O   ALA A 605      28.187  24.315 -39.822  1.00  1.11           O  
ATOM   9287  CB  ALA A 605      28.680  24.562 -36.774  1.00  1.11           C  
ATOM   9288  H   ALA A 605      27.008  26.195 -37.959  1.00  1.11           H  
ATOM   9289  HA  ALA A 605      29.957  26.018 -37.705  1.00  1.11           H  
ATOM   9290 1HB  ALA A 605      29.474  23.823 -36.663  1.00  1.11           H  
ATOM   9291 2HB  ALA A 605      28.577  25.130 -35.847  1.00  1.11           H  
ATOM   9292 3HB  ALA A 605      27.739  24.051 -36.990  1.00  1.11           H  
ATOM   9293  N   ALA A 606      30.402  24.583 -39.710  1.00  1.34           N  
ATOM   9294  CA  ALA A 606      30.619  23.886 -40.982  1.00  1.34           C  
ATOM   9295  C   ALA A 606      30.105  22.471 -40.886  1.00  1.34           C  
ATOM   9296  O   ALA A 606      30.172  21.853 -39.826  1.00  1.34           O  
ATOM   9297  CB  ALA A 606      32.082  23.878 -41.379  1.00  1.34           C  
ATOM   9298  H   ALA A 606      31.186  24.961 -39.198  1.00  1.34           H  
ATOM   9299  HA  ALA A 606      30.055  24.394 -41.758  1.00  1.34           H  
ATOM   9300 1HB  ALA A 606      32.194  23.364 -42.337  1.00  1.34           H  
ATOM   9301 2HB  ALA A 606      32.435  24.902 -41.473  1.00  1.34           H  
ATOM   9302 3HB  ALA A 606      32.665  23.357 -40.621  1.00  1.34           H  
ATOM   9303  N   ALA A 607      29.672  21.912 -42.014  1.00  1.68           N  
ATOM   9304  CA  ALA A 607      29.185  20.541 -42.060  1.00  1.68           C  
ATOM   9305  C   ALA A 607      30.239  19.562 -41.532  1.00  1.68           C  
ATOM   9306  O   ALA A 607      29.926  18.549 -40.906  1.00  1.68           O  
ATOM   9307  CB  ALA A 607      28.818  20.176 -43.474  1.00  1.68           C  
ATOM   9308  H   ALA A 607      29.648  22.449 -42.879  1.00  1.68           H  
ATOM   9309  HA  ALA A 607      28.298  20.480 -41.445  1.00  1.68           H  
ATOM   9310 1HB  ALA A 607      28.450  19.174 -43.484  1.00  1.68           H  
ATOM   9311 2HB  ALA A 607      28.054  20.855 -43.842  1.00  1.68           H  
ATOM   9312 3HB  ALA A 607      29.698  20.246 -44.111  1.00  1.68           H  
ATOM   9313  N   GLU A 608      31.502  19.903 -41.738  1.00  2.17           N  
ATOM   9314  CA  GLU A 608      32.632  19.093 -41.320  1.00  2.17           C  
ATOM   9315  C   GLU A 608      32.693  18.924 -39.797  1.00  2.17           C  
ATOM   9316  O   GLU A 608      33.325  17.990 -39.300  1.00  2.17           O  
ATOM   9317  CB  GLU A 608      33.927  19.737 -41.817  1.00  2.17           C  
ATOM   9318  CG  GLU A 608      34.088  19.717 -43.337  1.00  2.17           C  
ATOM   9319  CD  GLU A 608      35.356  20.390 -43.820  1.00  2.17           C  
ATOM   9320  OE1 GLU A 608      36.061  20.947 -43.013  1.00  2.17           O  
ATOM   9321  OE2 GLU A 608      35.612  20.345 -45.001  1.00  2.17           O  
ATOM   9322  H   GLU A 608      31.680  20.763 -42.233  1.00  2.17           H  
ATOM   9323  HA  GLU A 608      32.530  18.104 -41.768  1.00  2.17           H  
ATOM   9324 1HB  GLU A 608      33.965  20.777 -41.484  1.00  2.17           H  
ATOM   9325 2HB  GLU A 608      34.781  19.222 -41.379  1.00  2.17           H  
ATOM   9326 1HG  GLU A 608      34.089  18.681 -43.676  1.00  2.17           H  
ATOM   9327 2HG  GLU A 608      33.226  20.215 -43.783  1.00  2.17           H  
ATOM   9328  N   ASN A 609      32.083  19.860 -39.062  1.00  2.83           N  
ATOM   9329  CA  ASN A 609      32.085  19.866 -37.610  1.00  2.83           C  
ATOM   9330  C   ASN A 609      30.776  19.335 -37.004  1.00  2.83           C  
ATOM   9331  O   ASN A 609      30.553  19.469 -35.798  1.00  2.83           O  
ATOM   9332  CB  ASN A 609      32.339  21.276 -37.115  1.00  2.83           C  
ATOM   9333  CG  ASN A 609      33.715  21.775 -37.465  1.00  2.83           C  
ATOM   9334  OD1 ASN A 609      34.704  21.033 -37.403  1.00  2.83           O  
ATOM   9335  ND2 ASN A 609      33.800  23.029 -37.833  1.00  2.83           N  
ATOM   9336  H   ASN A 609      31.547  20.589 -39.525  1.00  2.83           H  
ATOM   9337  HA  ASN A 609      32.889  19.215 -37.265  1.00  2.83           H  
ATOM   9338 1HB  ASN A 609      31.597  21.947 -37.558  1.00  2.83           H  
ATOM   9339 2HB  ASN A 609      32.210  21.314 -36.034  1.00  2.83           H  
ATOM   9340 1HD2 ASN A 609      34.687  23.420 -38.078  1.00  2.83           H  
ATOM   9341 2HD2 ASN A 609      32.983  23.596 -37.859  1.00  2.83           H  
ATOM   9342  N   LEU A 610      29.903  18.735 -37.817  1.00  3.61           N  
ATOM   9343  CA  LEU A 610      28.633  18.228 -37.288  1.00  3.61           C  
ATOM   9344  C   LEU A 610      28.801  17.141 -36.242  1.00  3.61           C  
ATOM   9345  O   LEU A 610      29.669  16.272 -36.341  1.00  3.61           O  
ATOM   9346  CB  LEU A 610      27.743  17.711 -38.418  1.00  3.61           C  
ATOM   9347  CG  LEU A 610      27.153  18.771 -39.306  1.00  3.61           C  
ATOM   9348  CD1 LEU A 610      26.482  18.116 -40.522  1.00  3.61           C  
ATOM   9349  CD2 LEU A 610      26.154  19.584 -38.512  1.00  3.61           C  
ATOM   9350  H   LEU A 610      30.097  18.640 -38.816  1.00  3.61           H  
ATOM   9351  HA  LEU A 610      28.117  19.062 -36.816  1.00  3.61           H  
ATOM   9352 1HB  LEU A 610      28.353  17.081 -39.056  1.00  3.61           H  
ATOM   9353 2HB  LEU A 610      26.933  17.113 -37.993  1.00  3.61           H  
ATOM   9354  HG  LEU A 610      27.930  19.416 -39.631  1.00  3.61           H  
ATOM   9355 1HD1 LEU A 610      26.065  18.888 -41.171  1.00  3.61           H  
ATOM   9356 2HD1 LEU A 610      27.232  17.545 -41.077  1.00  3.61           H  
ATOM   9357 3HD1 LEU A 610      25.688  17.450 -40.191  1.00  3.61           H  
ATOM   9358 1HD2 LEU A 610      25.737  20.370 -39.144  1.00  3.61           H  
ATOM   9359 2HD2 LEU A 610      25.349  18.941 -38.152  1.00  3.61           H  
ATOM   9360 3HD2 LEU A 610      26.662  20.034 -37.665  1.00  3.61           H  
ATOM   9361  N   TYR A 611      27.945  17.202 -35.232  1.00  4.44           N  
ATOM   9362  CA  TYR A 611      27.943  16.221 -34.167  1.00  4.44           C  
ATOM   9363  C   TYR A 611      27.003  15.081 -34.501  1.00  4.44           C  
ATOM   9364  O   TYR A 611      25.830  15.302 -34.797  1.00  4.44           O  
ATOM   9365  CB  TYR A 611      27.497  16.879 -32.864  1.00  4.44           C  
ATOM   9366  CG  TYR A 611      28.491  17.850 -32.252  1.00  4.44           C  
ATOM   9367  CD1 TYR A 611      28.562  19.163 -32.701  1.00  4.44           C  
ATOM   9368  CD2 TYR A 611      29.298  17.434 -31.203  1.00  4.44           C  
ATOM   9369  CE1 TYR A 611      29.455  20.044 -32.113  1.00  4.44           C  
ATOM   9370  CE2 TYR A 611      30.181  18.310 -30.612  1.00  4.44           C  
ATOM   9371  CZ  TYR A 611      30.266  19.610 -31.064  1.00  4.44           C  
ATOM   9372  OH  TYR A 611      31.151  20.484 -30.472  1.00  4.44           O  
ATOM   9373  H   TYR A 611      27.270  17.952 -35.214  1.00  4.44           H  
ATOM   9374  HA  TYR A 611      28.950  15.818 -34.056  1.00  4.44           H  
ATOM   9375 1HB  TYR A 611      26.558  17.411 -33.026  1.00  4.44           H  
ATOM   9376 2HB  TYR A 611      27.306  16.095 -32.138  1.00  4.44           H  
ATOM   9377  HD1 TYR A 611      27.922  19.499 -33.519  1.00  4.44           H  
ATOM   9378  HD2 TYR A 611      29.229  16.409 -30.842  1.00  4.44           H  
ATOM   9379  HE1 TYR A 611      29.518  21.072 -32.467  1.00  4.44           H  
ATOM   9380  HE2 TYR A 611      30.810  17.975 -29.784  1.00  4.44           H  
ATOM   9381  HH  TYR A 611      31.541  20.065 -29.699  1.00  4.44           H  
ATOM   9382  N   PHE A 612      27.516  13.863 -34.421  1.00  5.22           N  
ATOM   9383  CA  PHE A 612      26.734  12.671 -34.721  1.00  5.22           C  
ATOM   9384  C   PHE A 612      26.606  11.751 -33.507  1.00  5.22           C  
ATOM   9385  O   PHE A 612      26.419  10.545 -33.643  1.00  5.22           O  
ATOM   9386  CB  PHE A 612      27.361  11.943 -35.906  1.00  5.22           C  
ATOM   9387  CG  PHE A 612      27.388  12.803 -37.161  1.00  5.22           C  
ATOM   9388  CD1 PHE A 612      28.568  13.385 -37.598  1.00  5.22           C  
ATOM   9389  CD2 PHE A 612      26.231  13.038 -37.893  1.00  5.22           C  
ATOM   9390  CE1 PHE A 612      28.590  14.172 -38.735  1.00  5.22           C  
ATOM   9391  CE2 PHE A 612      26.253  13.828 -39.030  1.00  5.22           C  
ATOM   9392  CZ  PHE A 612      27.433  14.391 -39.450  1.00  5.22           C  
ATOM   9393  H   PHE A 612      28.491  13.758 -34.176  1.00  5.22           H  
ATOM   9394  HA  PHE A 612      25.731  12.982 -35.013  1.00  5.22           H  
ATOM   9395 1HB  PHE A 612      28.381  11.653 -35.663  1.00  5.22           H  
ATOM   9396 2HB  PHE A 612      26.797  11.036 -36.121  1.00  5.22           H  
ATOM   9397  HD1 PHE A 612      29.486  13.223 -37.034  1.00  5.22           H  
ATOM   9398  HD2 PHE A 612      25.293  12.593 -37.558  1.00  5.22           H  
ATOM   9399  HE1 PHE A 612      29.528  14.628 -39.060  1.00  5.22           H  
ATOM   9400  HE2 PHE A 612      25.336  14.004 -39.590  1.00  5.22           H  
ATOM   9401  HZ  PHE A 612      27.454  15.016 -40.342  1.00  5.22           H  
ATOM   9402  N   GLN A 613      26.706  12.333 -32.310  1.00  5.88           N  
ATOM   9403  CA  GLN A 613      26.624  11.571 -31.059  1.00  5.88           C  
ATOM   9404  C   GLN A 613      25.268  10.888 -30.867  1.00  5.88           C  
ATOM   9405  O   GLN A 613      25.183   9.811 -30.278  1.00  5.88           O  
ATOM   9406  CB  GLN A 613      26.883  12.477 -29.847  1.00  5.88           C  
ATOM   9407  CG  GLN A 613      28.321  12.990 -29.685  1.00  5.88           C  
ATOM   9408  CD  GLN A 613      28.452  13.916 -28.462  1.00  5.88           C  
ATOM   9409  OE1 GLN A 613      27.634  13.819 -27.543  1.00  5.88           O  
ATOM   9410  NE2 GLN A 613      29.453  14.798 -28.460  1.00  5.88           N  
ATOM   9411  H   GLN A 613      26.847  13.331 -32.273  1.00  5.88           H  
ATOM   9412  HA  GLN A 613      27.388  10.794 -31.083  1.00  5.88           H  
ATOM   9413 1HB  GLN A 613      26.230  13.339 -29.908  1.00  5.88           H  
ATOM   9414 2HB  GLN A 613      26.620  11.940 -28.937  1.00  5.88           H  
ATOM   9415 1HG  GLN A 613      28.990  12.141 -29.546  1.00  5.88           H  
ATOM   9416 2HG  GLN A 613      28.602  13.553 -30.575  1.00  5.88           H  
ATOM   9417 1HE2 GLN A 613      29.565  15.476 -27.678  1.00  5.88           H  
ATOM   9418 2HE2 GLN A 613      30.098  14.823 -29.216  1.00  5.88           H  
ATOM   9419  N   GLY A 614      24.201  11.532 -31.338  1.00  6.37           N  
ATOM   9420  CA  GLY A 614      22.840  11.018 -31.208  1.00  6.37           C  
ATOM   9421  C   GLY A 614      22.664  10.109 -29.992  1.00  6.37           C  
ATOM   9422  O   GLY A 614      21.550   9.947 -29.488  1.00  6.37           O  
ATOM   9423  H   GLY A 614      24.345  12.410 -31.812  1.00  6.37           H  
ATOM   9424 1HA  GLY A 614      22.149  11.859 -31.133  1.00  6.37           H  
ATOM   9425 2HA  GLY A 614      22.576  10.471 -32.113  1.00  6.37           H  
TER    9426
ENDMDL

REMARK ID 640978 MODEL 4 2024-11-09_00000035_1_19
PFRMAT TS
TARGET 2024-11-09_00000035_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       3.609  -0.640   1.364  1.00  6.71           N  
ATOM      2  CA  MET A   1       4.506   0.218   0.596  1.00  6.71           C  
ATOM      3  C   MET A   1       4.083   1.683   0.755  1.00  6.71           C  
ATOM      4  O   MET A   1       4.301   2.289   1.805  1.00  6.71           O  
ATOM      5  CB  MET A   1       4.483  -0.204  -0.881  1.00  6.71           C  
ATOM      6  CG  MET A   1       5.465   0.542  -1.824  1.00  6.71           C  
ATOM      7  SD  MET A   1       5.171   0.134  -3.545  1.00  6.71           S  
ATOM      8  CE  MET A   1       3.618   1.017  -3.809  1.00  6.71           C  
ATOM      9 1H   MET A   1       4.151  -1.342   1.847  1.00  6.71           H  
ATOM     10 2H   MET A   1       3.108  -0.081   2.039  1.00  6.71           H  
ATOM     11 3H   MET A   1       2.952  -1.090   0.743  1.00  6.71           H  
ATOM     12  HA  MET A   1       5.517   0.113   0.987  1.00  6.71           H  
ATOM     13 1HB  MET A   1       4.752  -1.258  -0.938  1.00  6.71           H  
ATOM     14 2HB  MET A   1       3.473  -0.125  -1.282  1.00  6.71           H  
ATOM     15 1HG  MET A   1       5.442   1.618  -1.718  1.00  6.71           H  
ATOM     16 2HG  MET A   1       6.475   0.221  -1.577  1.00  6.71           H  
ATOM     17 1HE  MET A   1       3.286   0.873  -4.837  1.00  6.71           H  
ATOM     18 2HE  MET A   1       2.855   0.638  -3.128  1.00  6.71           H  
ATOM     19 3HE  MET A   1       3.767   2.081  -3.626  1.00  6.71           H  
ATOM     20  N   SER A   2       3.447   2.240  -0.278  1.00  5.70           N  
ATOM     21  CA  SER A   2       2.987   3.625  -0.280  1.00  5.70           C  
ATOM     22  C   SER A   2       1.567   3.730  -0.819  1.00  5.70           C  
ATOM     23  O   SER A   2       1.169   4.761  -1.360  1.00  5.70           O  
ATOM     24  CB  SER A   2       3.917   4.476  -1.115  1.00  5.70           C  
ATOM     25  OG  SER A   2       5.222   4.430  -0.605  1.00  5.70           O  
ATOM     26  H   SER A   2       3.296   1.708  -1.123  1.00  5.70           H  
ATOM     27  HA  SER A   2       2.991   3.998   0.745  1.00  5.70           H  
ATOM     28 1HB  SER A   2       3.910   4.124  -2.146  1.00  5.70           H  
ATOM     29 2HB  SER A   2       3.561   5.505  -1.117  1.00  5.70           H  
ATOM     30  HG  SER A   2       5.156   4.696   0.320  1.00  5.70           H  
ATOM     31  N   SER A   3       0.812   2.649  -0.680  1.00  4.50           N  
ATOM     32  CA  SER A   3      -0.552   2.582  -1.184  1.00  4.50           C  
ATOM     33  C   SER A   3      -1.551   2.064  -0.144  1.00  4.50           C  
ATOM     34  O   SER A   3      -2.038   0.942  -0.284  1.00  4.50           O  
ATOM     35  CB  SER A   3      -0.600   1.686  -2.405  1.00  4.50           C  
ATOM     36  OG  SER A   3       0.218   2.188  -3.426  1.00  4.50           O  
ATOM     37  H   SER A   3       1.199   1.851  -0.206  1.00  4.50           H  
ATOM     38  HA  SER A   3      -0.856   3.577  -1.503  1.00  4.50           H  
ATOM     39 1HB  SER A   3      -0.277   0.682  -2.135  1.00  4.50           H  
ATOM     40 2HB  SER A   3      -1.628   1.617  -2.760  1.00  4.50           H  
ATOM     41  HG  SER A   3      -0.040   3.111  -3.540  1.00  4.50           H  
ATOM     42  N   PRO A   4      -1.837   2.820   0.933  1.00  3.33           N  
ATOM     43  CA  PRO A   4      -2.766   2.449   1.980  1.00  3.33           C  
ATOM     44  C   PRO A   4      -4.160   2.459   1.390  1.00  3.33           C  
ATOM     45  O   PRO A   4      -4.420   3.197   0.437  1.00  3.33           O  
ATOM     46  CB  PRO A   4      -2.568   3.546   3.030  1.00  3.33           C  
ATOM     47  CG  PRO A   4      -2.056   4.741   2.245  1.00  3.33           C  
ATOM     48  CD  PRO A   4      -1.213   4.148   1.127  1.00  3.33           C  
ATOM     49  HA  PRO A   4      -2.506   1.454   2.370  1.00  3.33           H  
ATOM     50 1HB  PRO A   4      -3.525   3.749   3.536  1.00  3.33           H  
ATOM     51 2HB  PRO A   4      -1.863   3.207   3.802  1.00  3.33           H  
ATOM     52 1HG  PRO A   4      -2.901   5.333   1.865  1.00  3.33           H  
ATOM     53 2HG  PRO A   4      -1.477   5.406   2.903  1.00  3.33           H  
ATOM     54 1HD  PRO A   4      -1.305   4.785   0.241  1.00  3.33           H  
ATOM     55 2HD  PRO A   4      -0.175   4.048   1.465  1.00  3.33           H  
ATOM     56  N   ILE A   5      -5.063   1.675   1.958  1.00  2.38           N  
ATOM     57  CA  ILE A   5      -6.425   1.665   1.452  1.00  2.38           C  
ATOM     58  C   ILE A   5      -7.405   2.324   2.413  1.00  2.38           C  
ATOM     59  O   ILE A   5      -7.555   1.901   3.559  1.00  2.38           O  
ATOM     60  CB  ILE A   5      -6.877   0.228   1.171  1.00  2.38           C  
ATOM     61  CG1 ILE A   5      -5.957  -0.428   0.154  1.00  2.38           C  
ATOM     62  CG2 ILE A   5      -8.282   0.243   0.646  1.00  2.38           C  
ATOM     63  CD1 ILE A   5      -6.222  -1.897  -0.004  1.00  2.38           C  
ATOM     64  H   ILE A   5      -4.808   1.083   2.736  1.00  2.38           H  
ATOM     65  HA  ILE A   5      -6.452   2.218   0.514  1.00  2.38           H  
ATOM     66  HB  ILE A   5      -6.841  -0.358   2.089  1.00  2.38           H  
ATOM     67 1HG1 ILE A   5      -6.088   0.059  -0.812  1.00  2.38           H  
ATOM     68 2HG1 ILE A   5      -4.921  -0.300   0.468  1.00  2.38           H  
ATOM     69 1HG2 ILE A   5      -8.603  -0.770   0.447  1.00  2.38           H  
ATOM     70 2HG2 ILE A   5      -8.928   0.698   1.384  1.00  2.38           H  
ATOM     71 3HG2 ILE A   5      -8.323   0.822  -0.274  1.00  2.38           H  
ATOM     72 1HD1 ILE A   5      -5.538  -2.314  -0.742  1.00  2.38           H  
ATOM     73 2HD1 ILE A   5      -6.079  -2.410   0.949  1.00  2.38           H  
ATOM     74 3HD1 ILE A   5      -7.244  -2.044  -0.340  1.00  2.38           H  
ATOM     75  N   ALA A   6      -8.057   3.379   1.938  1.00  1.69           N  
ATOM     76  CA  ALA A   6      -9.027   4.111   2.736  1.00  1.69           C  
ATOM     77  C   ALA A   6     -10.286   3.259   2.915  1.00  1.69           C  
ATOM     78  O   ALA A   6     -10.601   2.475   2.020  1.00  1.69           O  
ATOM     79  CB  ALA A   6      -9.384   5.426   2.066  1.00  1.69           C  
ATOM     80  H   ALA A   6      -7.871   3.676   0.990  1.00  1.69           H  
ATOM     81  HA  ALA A   6      -8.571   4.317   3.694  1.00  1.69           H  
ATOM     82 1HB  ALA A   6     -10.099   5.970   2.679  1.00  1.69           H  
ATOM     83 2HB  ALA A   6      -8.484   6.026   1.940  1.00  1.69           H  
ATOM     84 3HB  ALA A   6      -9.827   5.226   1.092  1.00  1.69           H  
ATOM     85  N   PRO A   7     -11.040   3.400   4.019  1.00  1.24           N  
ATOM     86  CA  PRO A   7     -12.314   2.742   4.234  1.00  1.24           C  
ATOM     87  C   PRO A   7     -13.274   3.055   3.101  1.00  1.24           C  
ATOM     88  O   PRO A   7     -13.292   4.169   2.577  1.00  1.24           O  
ATOM     89  CB  PRO A   7     -12.798   3.360   5.545  1.00  1.24           C  
ATOM     90  CG  PRO A   7     -11.533   3.751   6.269  1.00  1.24           C  
ATOM     91  CD  PRO A   7     -10.577   4.205   5.174  1.00  1.24           C  
ATOM     92  HA  PRO A   7     -12.156   1.662   4.333  1.00  1.24           H  
ATOM     93 1HB  PRO A   7     -13.466   4.210   5.337  1.00  1.24           H  
ATOM     94 2HB  PRO A   7     -13.385   2.613   6.095  1.00  1.24           H  
ATOM     95 1HG  PRO A   7     -11.743   4.542   7.006  1.00  1.24           H  
ATOM     96 2HG  PRO A   7     -11.145   2.887   6.834  1.00  1.24           H  
ATOM     97 1HD  PRO A   7     -10.668   5.281   4.976  1.00  1.24           H  
ATOM     98 2HD  PRO A   7      -9.570   3.910   5.497  1.00  1.24           H  
ATOM     99  N   LYS A   8     -14.067   2.061   2.726  1.00  0.97           N  
ATOM    100  CA  LYS A   8     -15.045   2.227   1.655  1.00  0.97           C  
ATOM    101  C   LYS A   8     -16.335   2.766   2.239  1.00  0.97           C  
ATOM    102  O   LYS A   8     -16.588   2.534   3.419  1.00  0.97           O  
ATOM    103  CB  LYS A   8     -15.321   0.894   0.964  1.00  0.97           C  
ATOM    104  CG  LYS A   8     -14.159   0.273   0.224  1.00  0.97           C  
ATOM    105  CD  LYS A   8     -14.610  -1.040  -0.404  1.00  0.97           C  
ATOM    106  CE  LYS A   8     -13.488  -1.769  -1.114  1.00  0.97           C  
ATOM    107  NZ  LYS A   8     -13.966  -3.052  -1.695  1.00  0.97           N  
ATOM    108  H   LYS A   8     -13.997   1.171   3.222  1.00  0.97           H  
ATOM    109  HA  LYS A   8     -14.667   2.947   0.929  1.00  0.97           H  
ATOM    110 1HB  LYS A   8     -15.615   0.167   1.714  1.00  0.97           H  
ATOM    111 2HB  LYS A   8     -16.159   1.002   0.273  1.00  0.97           H  
ATOM    112 1HG  LYS A   8     -13.808   0.954  -0.554  1.00  0.97           H  
ATOM    113 2HG  LYS A   8     -13.342   0.086   0.919  1.00  0.97           H  
ATOM    114 1HD  LYS A   8     -15.014  -1.689   0.380  1.00  0.97           H  
ATOM    115 2HD  LYS A   8     -15.407  -0.838  -1.120  1.00  0.97           H  
ATOM    116 1HE  LYS A   8     -13.087  -1.145  -1.911  1.00  0.97           H  
ATOM    117 2HE  LYS A   8     -12.694  -1.984  -0.398  1.00  0.97           H  
ATOM    118 1HZ  LYS A   8     -13.179  -3.530  -2.150  1.00  0.97           H  
ATOM    119 2HZ  LYS A   8     -14.327  -3.641  -0.960  1.00  0.97           H  
ATOM    120 3HZ  LYS A   8     -14.692  -2.876  -2.372  1.00  0.97           H  
ATOM    121  N   GLU A   9     -17.151   3.444   1.428  1.00  0.81           N  
ATOM    122  CA  GLU A   9     -18.459   3.912   1.891  1.00  0.81           C  
ATOM    123  C   GLU A   9     -19.564   3.507   0.911  1.00  0.81           C  
ATOM    124  O   GLU A   9     -19.362   3.557  -0.307  1.00  0.81           O  
ATOM    125  CB  GLU A   9     -18.471   5.441   2.054  1.00  0.81           C  
ATOM    126  CG  GLU A   9     -17.473   5.999   3.088  1.00  0.81           C  
ATOM    127  CD  GLU A   9     -17.547   7.502   3.248  1.00  0.81           C  
ATOM    128  OE1 GLU A   9     -18.335   8.119   2.572  1.00  0.81           O  
ATOM    129  OE2 GLU A   9     -16.815   8.028   4.055  1.00  0.81           O  
ATOM    130  H   GLU A   9     -16.871   3.623   0.474  1.00  0.81           H  
ATOM    131  HA  GLU A   9     -18.668   3.455   2.852  1.00  0.81           H  
ATOM    132 1HB  GLU A   9     -18.255   5.909   1.095  1.00  0.81           H  
ATOM    133 2HB  GLU A   9     -19.470   5.760   2.354  1.00  0.81           H  
ATOM    134 1HG  GLU A   9     -17.668   5.540   4.043  1.00  0.81           H  
ATOM    135 2HG  GLU A   9     -16.463   5.722   2.789  1.00  0.81           H  
ATOM    136  N   THR A  10     -20.736   3.157   1.441  1.00  0.71           N  
ATOM    137  CA  THR A  10     -21.885   2.784   0.610  1.00  0.71           C  
ATOM    138  C   THR A  10     -23.238   3.031   1.271  1.00  0.71           C  
ATOM    139  O   THR A  10     -23.333   3.131   2.492  1.00  0.71           O  
ATOM    140  CB  THR A  10     -21.826   1.305   0.241  1.00  0.71           C  
ATOM    141  OG1 THR A  10     -22.847   1.000  -0.734  1.00  0.71           O  
ATOM    142  CG2 THR A  10     -22.058   0.513   1.449  1.00  0.71           C  
ATOM    143  H   THR A  10     -20.798   3.103   2.459  1.00  0.71           H  
ATOM    144  HA  THR A  10     -21.849   3.377  -0.305  1.00  0.71           H  
ATOM    145  HB  THR A  10     -20.847   1.063  -0.176  1.00  0.71           H  
ATOM    146  HG1 THR A  10     -23.729   1.054  -0.325  1.00  0.71           H  
ATOM    147 1HG2 THR A  10     -22.018  -0.529   1.190  1.00  0.71           H  
ATOM    148 2HG2 THR A  10     -21.279   0.746   2.181  1.00  0.71           H  
ATOM    149 3HG2 THR A  10     -23.036   0.753   1.860  1.00  0.71           H  
ATOM    150  N   GLU A  11     -24.275   3.109   0.444  1.00  0.66           N  
ATOM    151  CA  GLU A  11     -25.654   3.215   0.921  1.00  0.66           C  
ATOM    152  C   GLU A  11     -26.405   1.898   0.711  1.00  0.66           C  
ATOM    153  O   GLU A  11     -26.116   1.160  -0.235  1.00  0.66           O  
ATOM    154  CB  GLU A  11     -26.390   4.349   0.203  1.00  0.66           C  
ATOM    155  CG  GLU A  11     -25.838   5.752   0.480  1.00  0.66           C  
ATOM    156  CD  GLU A  11     -26.557   6.851  -0.293  1.00  0.66           C  
ATOM    157  OE1 GLU A  11     -27.411   6.538  -1.090  1.00  0.66           O  
ATOM    158  OE2 GLU A  11     -26.245   8.000  -0.078  1.00  0.66           O  
ATOM    159  H   GLU A  11     -24.099   3.057  -0.553  1.00  0.66           H  
ATOM    160  HA  GLU A  11     -25.642   3.427   1.991  1.00  0.66           H  
ATOM    161 1HB  GLU A  11     -26.358   4.179  -0.873  1.00  0.66           H  
ATOM    162 2HB  GLU A  11     -27.441   4.341   0.505  1.00  0.66           H  
ATOM    163 1HG  GLU A  11     -25.942   5.957   1.543  1.00  0.66           H  
ATOM    164 2HG  GLU A  11     -24.778   5.771   0.237  1.00  0.66           H  
ATOM    165  N   VAL A  12     -27.384   1.647   1.572  1.00  0.63           N  
ATOM    166  CA  VAL A  12     -28.286   0.491   1.512  1.00  0.63           C  
ATOM    167  C   VAL A  12     -29.603   0.956   2.124  1.00  0.63           C  
ATOM    168  O   VAL A  12     -29.597   1.897   2.906  1.00  0.63           O  
ATOM    169  CB  VAL A  12     -27.694  -0.681   2.319  1.00  0.63           C  
ATOM    170  CG1 VAL A  12     -27.704  -0.337   3.767  1.00  0.63           C  
ATOM    171  CG2 VAL A  12     -28.446  -1.948   2.108  1.00  0.63           C  
ATOM    172  H   VAL A  12     -27.479   2.293   2.356  1.00  0.63           H  
ATOM    173  HA  VAL A  12     -28.448   0.193   0.475  1.00  0.63           H  
ATOM    174  HB  VAL A  12     -26.659  -0.820   2.012  1.00  0.63           H  
ATOM    175 1HG1 VAL A  12     -27.259  -1.149   4.324  1.00  0.63           H  
ATOM    176 2HG1 VAL A  12     -27.144   0.573   3.920  1.00  0.63           H  
ATOM    177 3HG1 VAL A  12     -28.732  -0.191   4.095  1.00  0.63           H  
ATOM    178 1HG2 VAL A  12     -27.989  -2.721   2.688  1.00  0.63           H  
ATOM    179 2HG2 VAL A  12     -29.449  -1.830   2.433  1.00  0.63           H  
ATOM    180 3HG2 VAL A  12     -28.433  -2.224   1.057  1.00  0.63           H  
ATOM    181  N   ASP A  13     -30.747   0.379   1.773  1.00  0.61           N  
ATOM    182  CA  ASP A  13     -31.929   0.870   2.456  1.00  0.61           C  
ATOM    183  C   ASP A  13     -31.976   0.196   3.819  1.00  0.61           C  
ATOM    184  O   ASP A  13     -32.123   0.868   4.849  1.00  0.61           O  
ATOM    185  CB  ASP A  13     -33.205   0.497   1.693  1.00  0.61           C  
ATOM    186  CG  ASP A  13     -33.417   1.169   0.306  1.00  0.61           C  
ATOM    187  OD1 ASP A  13     -33.384   2.386   0.201  1.00  0.61           O  
ATOM    188  OD2 ASP A  13     -33.658   0.440  -0.643  1.00  0.61           O  
ATOM    189  H   ASP A  13     -30.797  -0.413   1.137  1.00  0.61           H  
ATOM    190  HA  ASP A  13     -31.865   1.948   2.585  1.00  0.61           H  
ATOM    191 1HB  ASP A  13     -33.175  -0.572   1.532  1.00  0.61           H  
ATOM    192 2HB  ASP A  13     -34.058   0.696   2.318  1.00  0.61           H  
ATOM    193  N   VAL A  14     -31.742  -1.115   3.821  1.00  0.61           N  
ATOM    194  CA  VAL A  14     -31.750  -1.873   5.060  1.00  0.61           C  
ATOM    195  C   VAL A  14     -30.504  -2.735   5.220  1.00  0.61           C  
ATOM    196  O   VAL A  14     -30.150  -3.499   4.316  1.00  0.61           O  
ATOM    197  CB  VAL A  14     -32.997  -2.772   5.153  1.00  0.61           C  
ATOM    198  CG1 VAL A  14     -32.944  -3.563   6.437  1.00  0.61           C  
ATOM    199  CG2 VAL A  14     -34.266  -1.933   5.104  1.00  0.61           C  
ATOM    200  H   VAL A  14     -31.587  -1.590   2.930  1.00  0.61           H  
ATOM    201  HA  VAL A  14     -31.783  -1.169   5.887  1.00  0.61           H  
ATOM    202  HB  VAL A  14     -32.993  -3.471   4.333  1.00  0.61           H  
ATOM    203 1HG1 VAL A  14     -33.800  -4.202   6.499  1.00  0.61           H  
ATOM    204 2HG1 VAL A  14     -32.051  -4.167   6.459  1.00  0.61           H  
ATOM    205 3HG1 VAL A  14     -32.936  -2.876   7.283  1.00  0.61           H  
ATOM    206 1HG2 VAL A  14     -35.135  -2.583   5.174  1.00  0.61           H  
ATOM    207 2HG2 VAL A  14     -34.272  -1.237   5.927  1.00  0.61           H  
ATOM    208 3HG2 VAL A  14     -34.306  -1.383   4.170  1.00  0.61           H  
ATOM    209  N   LEU A  15     -29.855  -2.601   6.370  1.00  0.61           N  
ATOM    210  CA  LEU A  15     -28.694  -3.417   6.685  1.00  0.61           C  
ATOM    211  C   LEU A  15     -29.128  -4.422   7.740  1.00  0.61           C  
ATOM    212  O   LEU A  15     -29.656  -4.035   8.782  1.00  0.61           O  
ATOM    213  CB  LEU A  15     -27.547  -2.561   7.217  1.00  0.61           C  
ATOM    214  CG  LEU A  15     -26.253  -3.272   7.583  1.00  0.61           C  
ATOM    215  CD1 LEU A  15     -25.634  -3.851   6.345  1.00  0.61           C  
ATOM    216  CD2 LEU A  15     -25.335  -2.291   8.211  1.00  0.61           C  
ATOM    217  H   LEU A  15     -30.207  -1.926   7.053  1.00  0.61           H  
ATOM    218  HA  LEU A  15     -28.370  -3.954   5.795  1.00  0.61           H  
ATOM    219 1HB  LEU A  15     -27.310  -1.800   6.490  1.00  0.61           H  
ATOM    220 2HB  LEU A  15     -27.895  -2.077   8.096  1.00  0.61           H  
ATOM    221  HG  LEU A  15     -26.456  -4.088   8.282  1.00  0.61           H  
ATOM    222 1HD1 LEU A  15     -24.717  -4.337   6.601  1.00  0.61           H  
ATOM    223 2HD1 LEU A  15     -26.319  -4.565   5.911  1.00  0.61           H  
ATOM    224 3HD1 LEU A  15     -25.432  -3.064   5.636  1.00  0.61           H  
ATOM    225 1HD2 LEU A  15     -24.404  -2.781   8.479  1.00  0.61           H  
ATOM    226 2HD2 LEU A  15     -25.132  -1.481   7.516  1.00  0.61           H  
ATOM    227 3HD2 LEU A  15     -25.810  -1.896   9.096  1.00  0.61           H  
ATOM    228  N   ILE A  16     -28.954  -5.691   7.452  1.00  0.62           N  
ATOM    229  CA  ILE A  16     -29.354  -6.726   8.379  1.00  0.62           C  
ATOM    230  C   ILE A  16     -28.120  -7.333   8.996  1.00  0.62           C  
ATOM    231  O   ILE A  16     -27.186  -7.727   8.293  1.00  0.62           O  
ATOM    232  CB  ILE A  16     -30.204  -7.798   7.683  1.00  0.62           C  
ATOM    233  CG1 ILE A  16     -31.433  -7.152   7.131  1.00  0.62           C  
ATOM    234  CG2 ILE A  16     -30.563  -8.905   8.648  1.00  0.62           C  
ATOM    235  CD1 ILE A  16     -32.197  -8.021   6.259  1.00  0.62           C  
ATOM    236  H   ILE A  16     -28.526  -5.947   6.564  1.00  0.62           H  
ATOM    237  HA  ILE A  16     -29.949  -6.286   9.178  1.00  0.62           H  
ATOM    238  HB  ILE A  16     -29.653  -8.206   6.863  1.00  0.62           H  
ATOM    239 1HG1 ILE A  16     -32.046  -6.852   7.949  1.00  0.62           H  
ATOM    240 2HG1 ILE A  16     -31.150  -6.273   6.561  1.00  0.62           H  
ATOM    241 1HG2 ILE A  16     -31.159  -9.643   8.125  1.00  0.62           H  
ATOM    242 2HG2 ILE A  16     -29.653  -9.378   9.030  1.00  0.62           H  
ATOM    243 3HG2 ILE A  16     -31.133  -8.497   9.485  1.00  0.62           H  
ATOM    244 1HD1 ILE A  16     -33.072  -7.502   5.897  1.00  0.62           H  
ATOM    245 2HD1 ILE A  16     -31.569  -8.298   5.437  1.00  0.62           H  
ATOM    246 3HD1 ILE A  16     -32.491  -8.905   6.802  1.00  0.62           H  
ATOM    247  N   VAL A  17     -28.089  -7.350  10.313  1.00  0.65           N  
ATOM    248  CA  VAL A  17     -26.953  -7.894  11.016  1.00  0.65           C  
ATOM    249  C   VAL A  17     -27.332  -9.231  11.599  1.00  0.65           C  
ATOM    250  O   VAL A  17     -28.266  -9.358  12.394  1.00  0.65           O  
ATOM    251  CB  VAL A  17     -26.478  -6.929  12.101  1.00  0.65           C  
ATOM    252  CG1 VAL A  17     -25.326  -7.533  12.850  1.00  0.65           C  
ATOM    253  CG2 VAL A  17     -26.070  -5.581  11.438  1.00  0.65           C  
ATOM    254  H   VAL A  17     -28.889  -7.012  10.847  1.00  0.65           H  
ATOM    255  HA  VAL A  17     -26.135  -8.049  10.313  1.00  0.65           H  
ATOM    256  HB  VAL A  17     -27.285  -6.762  12.809  1.00  0.65           H  
ATOM    257 1HG1 VAL A  17     -25.000  -6.859  13.634  1.00  0.65           H  
ATOM    258 2HG1 VAL A  17     -25.649  -8.462  13.297  1.00  0.65           H  
ATOM    259 3HG1 VAL A  17     -24.508  -7.732  12.165  1.00  0.65           H  
ATOM    260 1HG2 VAL A  17     -25.739  -4.880  12.206  1.00  0.65           H  
ATOM    261 2HG2 VAL A  17     -25.260  -5.753  10.727  1.00  0.65           H  
ATOM    262 3HG2 VAL A  17     -26.929  -5.159  10.912  1.00  0.65           H  
ATOM    263  N   GLY A  18     -26.617 -10.237  11.139  1.00  0.69           N  
ATOM    264  CA  GLY A  18     -26.869 -11.608  11.482  1.00  0.69           C  
ATOM    265  C   GLY A  18     -27.632 -12.236  10.343  1.00  0.69           C  
ATOM    266  O   GLY A  18     -28.538 -11.618   9.782  1.00  0.69           O  
ATOM    267  H   GLY A  18     -25.865 -10.052  10.490  1.00  0.69           H  
ATOM    268 1HA  GLY A  18     -25.930 -12.136  11.654  1.00  0.69           H  
ATOM    269 2HA  GLY A  18     -27.451 -11.648  12.386  1.00  0.69           H  
ATOM    270  N   ALA A  19     -27.257 -13.453   9.978  1.00  0.72           N  
ATOM    271  CA  ALA A  19     -27.892 -14.141   8.865  1.00  0.72           C  
ATOM    272  C   ALA A  19     -28.495 -15.477   9.266  1.00  0.72           C  
ATOM    273  O   ALA A  19     -28.393 -16.445   8.509  1.00  0.72           O  
ATOM    274  CB  ALA A  19     -26.891 -14.356   7.760  1.00  0.72           C  
ATOM    275  H   ALA A  19     -26.466 -13.899  10.456  1.00  0.72           H  
ATOM    276  HA  ALA A  19     -28.697 -13.514   8.490  1.00  0.72           H  
ATOM    277 1HB  ALA A  19     -27.374 -14.844   6.917  1.00  0.72           H  
ATOM    278 2HB  ALA A  19     -26.492 -13.401   7.452  1.00  0.72           H  
ATOM    279 3HB  ALA A  19     -26.093 -14.968   8.141  1.00  0.72           H  
ATOM    280  N   GLY A  20     -29.091 -15.544  10.456  1.00  0.75           N  
ATOM    281  CA  GLY A  20     -29.753 -16.779  10.868  1.00  0.75           C  
ATOM    282  C   GLY A  20     -31.077 -16.743  10.137  1.00  0.75           C  
ATOM    283  O   GLY A  20     -31.316 -15.767   9.427  1.00  0.75           O  
ATOM    284  H   GLY A  20     -29.101 -14.725  11.059  1.00  0.75           H  
ATOM    285 1HA  GLY A  20     -29.161 -17.650  10.573  1.00  0.75           H  
ATOM    286 2HA  GLY A  20     -29.894 -16.792  11.949  1.00  0.75           H  
ATOM    287  N   PRO A  21     -32.003 -17.698  10.342  1.00  0.77           N  
ATOM    288  CA  PRO A  21     -33.286 -17.785   9.653  1.00  0.77           C  
ATOM    289  C   PRO A  21     -34.030 -16.445   9.667  1.00  0.77           C  
ATOM    290  O   PRO A  21     -34.691 -16.080   8.697  1.00  0.77           O  
ATOM    291  CB  PRO A  21     -34.022 -18.843  10.480  1.00  0.77           C  
ATOM    292  CG  PRO A  21     -32.906 -19.731  11.003  1.00  0.77           C  
ATOM    293  CD  PRO A  21     -31.777 -18.753  11.338  1.00  0.77           C  
ATOM    294  HA  PRO A  21     -33.125 -18.147   8.634  1.00  0.77           H  
ATOM    295 1HB  PRO A  21     -34.609 -18.362  11.279  1.00  0.77           H  
ATOM    296 2HB  PRO A  21     -34.736 -19.388   9.851  1.00  0.77           H  
ATOM    297 1HG  PRO A  21     -33.249 -20.303  11.881  1.00  0.77           H  
ATOM    298 2HG  PRO A  21     -32.615 -20.470  10.238  1.00  0.77           H  
ATOM    299 1HD  PRO A  21     -31.889 -18.357  12.357  1.00  0.77           H  
ATOM    300 2HD  PRO A  21     -30.811 -19.235  11.190  1.00  0.77           H  
ATOM    301  N   ALA A  22     -33.896 -15.686  10.759  1.00  0.77           N  
ATOM    302  CA  ALA A  22     -34.526 -14.374  10.862  1.00  0.77           C  
ATOM    303  C   ALA A  22     -33.854 -13.351   9.942  1.00  0.77           C  
ATOM    304  O   ALA A  22     -34.499 -12.500   9.337  1.00  0.77           O  
ATOM    305  CB  ALA A  22     -34.463 -13.890  12.296  1.00  0.77           C  
ATOM    306  H   ALA A  22     -33.349 -16.020  11.538  1.00  0.77           H  
ATOM    307  HA  ALA A  22     -35.571 -14.469  10.559  1.00  0.77           H  
ATOM    308 1HB  ALA A  22     -34.950 -12.923  12.381  1.00  0.77           H  
ATOM    309 2HB  ALA A  22     -34.957 -14.601  12.923  1.00  0.77           H  
ATOM    310 3HB  ALA A  22     -33.423 -13.795  12.602  1.00  0.77           H  
ATOM    311  N   GLY A  23     -32.536 -13.419   9.834  1.00  0.76           N  
ATOM    312  CA  GLY A  23     -31.804 -12.452   9.037  1.00  0.76           C  
ATOM    313  C   GLY A  23     -32.166 -12.629   7.590  1.00  0.76           C  
ATOM    314  O   GLY A  23     -32.465 -11.672   6.865  1.00  0.76           O  
ATOM    315  H   GLY A  23     -32.025 -14.178  10.267  1.00  0.76           H  
ATOM    316 1HA  GLY A  23     -32.057 -11.444   9.358  1.00  0.76           H  
ATOM    317 2HA  GLY A  23     -30.737 -12.589   9.183  1.00  0.76           H  
ATOM    318  N   VAL A  24     -32.146 -13.890   7.182  1.00  0.75           N  
ATOM    319  CA  VAL A  24     -32.389 -14.220   5.804  1.00  0.75           C  
ATOM    320  C   VAL A  24     -33.870 -14.132   5.442  1.00  0.75           C  
ATOM    321  O   VAL A  24     -34.204 -13.715   4.333  1.00  0.75           O  
ATOM    322  CB  VAL A  24     -31.798 -15.616   5.529  1.00  0.75           C  
ATOM    323  CG1 VAL A  24     -30.313 -15.558   5.785  1.00  0.75           C  
ATOM    324  CG2 VAL A  24     -32.412 -16.611   6.383  1.00  0.75           C  
ATOM    325  H   VAL A  24     -31.913 -14.615   7.863  1.00  0.75           H  
ATOM    326  HA  VAL A  24     -31.844 -13.511   5.190  1.00  0.75           H  
ATOM    327  HB  VAL A  24     -31.962 -15.897   4.504  1.00  0.75           H  
ATOM    328 1HG1 VAL A  24     -29.875 -16.535   5.601  1.00  0.75           H  
ATOM    329 2HG1 VAL A  24     -29.856 -14.818   5.131  1.00  0.75           H  
ATOM    330 3HG1 VAL A  24     -30.147 -15.280   6.823  1.00  0.75           H  
ATOM    331 1HG2 VAL A  24     -31.968 -17.588   6.195  1.00  0.75           H  
ATOM    332 2HG2 VAL A  24     -32.244 -16.331   7.380  1.00  0.75           H  
ATOM    333 3HG2 VAL A  24     -33.469 -16.649   6.193  1.00  0.75           H  
ATOM    334  N   MET A  25     -34.782 -14.391   6.386  1.00  0.74           N  
ATOM    335  CA  MET A  25     -36.177 -14.223   6.029  1.00  0.74           C  
ATOM    336  C   MET A  25     -36.513 -12.750   5.902  1.00  0.74           C  
ATOM    337  O   MET A  25     -37.260 -12.357   4.995  1.00  0.74           O  
ATOM    338  CB  MET A  25     -37.116 -14.926   7.010  1.00  0.74           C  
ATOM    339  CG  MET A  25     -38.553 -14.839   6.549  1.00  0.74           C  
ATOM    340  SD  MET A  25     -38.738 -15.524   4.873  1.00  0.74           S  
ATOM    341  CE  MET A  25     -38.549 -17.243   5.124  1.00  0.74           C  
ATOM    342  H   MET A  25     -34.533 -14.754   7.303  1.00  0.74           H  
ATOM    343  HA  MET A  25     -36.337 -14.679   5.059  1.00  0.74           H  
ATOM    344 1HB  MET A  25     -36.835 -15.977   7.098  1.00  0.74           H  
ATOM    345 2HB  MET A  25     -37.026 -14.473   8.001  1.00  0.74           H  
ATOM    346 1HG  MET A  25     -39.194 -15.397   7.233  1.00  0.74           H  
ATOM    347 2HG  MET A  25     -38.878 -13.796   6.542  1.00  0.74           H  
ATOM    348 1HE  MET A  25     -38.622 -17.752   4.171  1.00  0.74           H  
ATOM    349 2HE  MET A  25     -37.572 -17.445   5.567  1.00  0.74           H  
ATOM    350 3HE  MET A  25     -39.333 -17.589   5.788  1.00  0.74           H  
ATOM    351  N   CYS A  26     -35.936 -11.905   6.757  1.00  0.73           N  
ATOM    352  CA  CYS A  26     -36.211 -10.488   6.649  1.00  0.73           C  
ATOM    353  C   CYS A  26     -35.725 -10.007   5.307  1.00  0.73           C  
ATOM    354  O   CYS A  26     -36.437  -9.310   4.582  1.00  0.73           O  
ATOM    355  CB  CYS A  26     -35.469  -9.667   7.686  1.00  0.73           C  
ATOM    356  SG  CYS A  26     -35.981  -7.964   7.679  1.00  0.73           S  
ATOM    357  H   CYS A  26     -35.329 -12.238   7.510  1.00  0.73           H  
ATOM    358  HA  CYS A  26     -37.284 -10.319   6.732  1.00  0.73           H  
ATOM    359 1HB  CYS A  26     -35.541 -10.064   8.651  1.00  0.73           H  
ATOM    360 2HB  CYS A  26     -34.424  -9.699   7.450  1.00  0.73           H  
ATOM    361  HG  CYS A  26     -35.667  -7.745   6.405  1.00  0.73           H  
ATOM    362  N   ALA A  27     -34.490 -10.400   4.975  1.00  0.73           N  
ATOM    363  CA  ALA A  27     -33.865 -10.005   3.736  1.00  0.73           C  
ATOM    364  C   ALA A  27     -34.646 -10.453   2.527  1.00  0.73           C  
ATOM    365  O   ALA A  27     -34.782  -9.706   1.562  1.00  0.73           O  
ATOM    366  CB  ALA A  27     -32.498 -10.604   3.661  1.00  0.73           C  
ATOM    367  H   ALA A  27     -33.948 -10.978   5.621  1.00  0.73           H  
ATOM    368  HA  ALA A  27     -33.808  -8.919   3.723  1.00  0.73           H  
ATOM    369 1HB  ALA A  27     -32.052 -10.277   2.744  1.00  0.73           H  
ATOM    370 2HB  ALA A  27     -31.907 -10.295   4.497  1.00  0.73           H  
ATOM    371 3HB  ALA A  27     -32.585 -11.684   3.671  1.00  0.73           H  
ATOM    372  N   ASN A  28     -35.189 -11.668   2.586  1.00  0.73           N  
ATOM    373  CA  ASN A  28     -35.967 -12.219   1.493  1.00  0.73           C  
ATOM    374  C   ASN A  28     -37.212 -11.376   1.294  1.00  0.73           C  
ATOM    375  O   ASN A  28     -37.503 -10.928   0.183  1.00  0.73           O  
ATOM    376  CB  ASN A  28     -36.308 -13.672   1.787  1.00  0.73           C  
ATOM    377  CG  ASN A  28     -36.942 -14.412   0.653  1.00  0.73           C  
ATOM    378  OD1 ASN A  28     -36.354 -14.532  -0.439  1.00  0.73           O  
ATOM    379  ND2 ASN A  28     -38.111 -14.934   0.897  1.00  0.73           N  
ATOM    380  H   ASN A  28     -35.026 -12.255   3.402  1.00  0.73           H  
ATOM    381  HA  ASN A  28     -35.376 -12.167   0.578  1.00  0.73           H  
ATOM    382 1HB  ASN A  28     -35.401 -14.199   2.083  1.00  0.73           H  
ATOM    383 2HB  ASN A  28     -36.986 -13.707   2.641  1.00  0.73           H  
ATOM    384 1HD2 ASN A  28     -38.589 -15.464   0.193  1.00  0.73           H  
ATOM    385 2HD2 ASN A  28     -38.522 -14.801   1.801  1.00  0.73           H  
ATOM    386  N   ALA A  29     -37.930 -11.115   2.385  1.00  0.73           N  
ATOM    387  CA  ALA A  29     -39.153 -10.337   2.313  1.00  0.73           C  
ATOM    388  C   ALA A  29     -38.899  -8.940   1.749  1.00  0.73           C  
ATOM    389  O   ALA A  29     -39.577  -8.487   0.816  1.00  0.73           O  
ATOM    390  CB  ALA A  29     -39.718 -10.219   3.719  1.00  0.73           C  
ATOM    391  H   ALA A  29     -37.631 -11.489   3.289  1.00  0.73           H  
ATOM    392  HA  ALA A  29     -39.853 -10.854   1.660  1.00  0.73           H  
ATOM    393 1HB  ALA A  29     -40.635  -9.663   3.728  1.00  0.73           H  
ATOM    394 2HB  ALA A  29     -39.880 -11.205   4.120  1.00  0.73           H  
ATOM    395 3HB  ALA A  29     -38.988  -9.717   4.334  1.00  0.73           H  
ATOM    396  N   LEU A  30     -37.859  -8.294   2.253  1.00  0.74           N  
ATOM    397  CA  LEU A  30     -37.525  -6.961   1.806  1.00  0.74           C  
ATOM    398  C   LEU A  30     -37.076  -6.968   0.340  1.00  0.74           C  
ATOM    399  O   LEU A  30     -37.472  -6.097  -0.447  1.00  0.74           O  
ATOM    400  CB  LEU A  30     -36.436  -6.409   2.725  1.00  0.74           C  
ATOM    401  CG  LEU A  30     -36.823  -6.068   4.168  1.00  0.74           C  
ATOM    402  CD1 LEU A  30     -35.583  -5.754   4.929  1.00  0.74           C  
ATOM    403  CD2 LEU A  30     -37.746  -4.888   4.178  1.00  0.74           C  
ATOM    404  H   LEU A  30     -37.305  -8.723   2.996  1.00  0.74           H  
ATOM    405  HA  LEU A  30     -38.413  -6.334   1.897  1.00  0.74           H  
ATOM    406 1HB  LEU A  30     -35.678  -7.180   2.798  1.00  0.74           H  
ATOM    407 2HB  LEU A  30     -36.001  -5.538   2.289  1.00  0.74           H  
ATOM    408  HG  LEU A  30     -37.311  -6.920   4.629  1.00  0.74           H  
ATOM    409 1HD1 LEU A  30     -35.837  -5.507   5.958  1.00  0.74           H  
ATOM    410 2HD1 LEU A  30     -34.929  -6.619   4.905  1.00  0.74           H  
ATOM    411 3HD1 LEU A  30     -35.088  -4.913   4.464  1.00  0.74           H  
ATOM    412 1HD2 LEU A  30     -38.026  -4.641   5.201  1.00  0.74           H  
ATOM    413 2HD2 LEU A  30     -37.259  -4.033   3.721  1.00  0.74           H  
ATOM    414 3HD2 LEU A  30     -38.617  -5.154   3.616  1.00  0.74           H  
ATOM    415  N   ALA A  31     -36.302  -7.987  -0.055  1.00  0.74           N  
ATOM    416  CA  ALA A  31     -35.817  -8.096  -1.426  1.00  0.74           C  
ATOM    417  C   ALA A  31     -36.961  -8.207  -2.412  1.00  0.74           C  
ATOM    418  O   ALA A  31     -36.982  -7.543  -3.450  1.00  0.74           O  
ATOM    419  CB  ALA A  31     -34.952  -9.331  -1.569  1.00  0.74           C  
ATOM    420  H   ALA A  31     -35.997  -8.691   0.614  1.00  0.74           H  
ATOM    421  HA  ALA A  31     -35.234  -7.202  -1.650  1.00  0.74           H  
ATOM    422 1HB  ALA A  31     -34.567  -9.400  -2.589  1.00  0.74           H  
ATOM    423 2HB  ALA A  31     -34.144  -9.277  -0.876  1.00  0.74           H  
ATOM    424 3HB  ALA A  31     -35.545 -10.214  -1.347  1.00  0.74           H  
ATOM    425  N   MET A  32     -37.964  -9.004  -2.051  1.00  0.74           N  
ATOM    426  CA  MET A  32     -39.120  -9.240  -2.905  1.00  0.74           C  
ATOM    427  C   MET A  32     -39.923  -7.965  -3.095  1.00  0.74           C  
ATOM    428  O   MET A  32     -40.547  -7.755  -4.136  1.00  0.74           O  
ATOM    429  CB  MET A  32     -39.918 -10.406  -2.337  1.00  0.74           C  
ATOM    430  CG  MET A  32     -39.134 -11.702  -2.514  1.00  0.74           C  
ATOM    431  SD  MET A  32     -39.840 -13.154  -1.772  1.00  0.74           S  
ATOM    432  CE  MET A  32     -41.225 -13.506  -2.837  1.00  0.74           C  
ATOM    433  H   MET A  32     -37.895  -9.515  -1.168  1.00  0.74           H  
ATOM    434  HA  MET A  32     -38.756  -9.543  -3.886  1.00  0.74           H  
ATOM    435 1HB  MET A  32     -40.095 -10.249  -1.268  1.00  0.74           H  
ATOM    436 2HB  MET A  32     -40.881 -10.491  -2.837  1.00  0.74           H  
ATOM    437 1HG  MET A  32     -39.045 -11.877  -3.576  1.00  0.74           H  
ATOM    438 2HG  MET A  32     -38.129 -11.573  -2.123  1.00  0.74           H  
ATOM    439 1HE  MET A  32     -41.736 -14.401  -2.482  1.00  0.74           H  
ATOM    440 2HE  MET A  32     -41.917 -12.664  -2.827  1.00  0.74           H  
ATOM    441 3HE  MET A  32     -40.870 -13.674  -3.854  1.00  0.74           H  
ATOM    442  N   ALA A  33     -39.863  -7.086  -2.099  1.00  0.73           N  
ATOM    443  CA  ALA A  33     -40.529  -5.797  -2.144  1.00  0.73           C  
ATOM    444  C   ALA A  33     -39.732  -4.727  -2.910  1.00  0.73           C  
ATOM    445  O   ALA A  33     -40.202  -3.594  -3.043  1.00  0.73           O  
ATOM    446  CB  ALA A  33     -40.786  -5.311  -0.751  1.00  0.73           C  
ATOM    447  H   ALA A  33     -39.363  -7.346  -1.246  1.00  0.73           H  
ATOM    448  HA  ALA A  33     -41.482  -5.934  -2.654  1.00  0.73           H  
ATOM    449 1HB  ALA A  33     -41.316  -4.372  -0.817  1.00  0.73           H  
ATOM    450 2HB  ALA A  33     -41.384  -6.044  -0.238  1.00  0.73           H  
ATOM    451 3HB  ALA A  33     -39.848  -5.170  -0.220  1.00  0.73           H  
ATOM    452  N   GLY A  34     -38.527  -5.058  -3.393  1.00  0.71           N  
ATOM    453  CA  GLY A  34     -37.696  -4.098  -4.118  1.00  0.71           C  
ATOM    454  C   GLY A  34     -36.753  -3.253  -3.247  1.00  0.71           C  
ATOM    455  O   GLY A  34     -36.201  -2.259  -3.723  1.00  0.71           O  
ATOM    456  H   GLY A  34     -38.164  -6.004  -3.281  1.00  0.71           H  
ATOM    457 1HA  GLY A  34     -37.103  -4.647  -4.849  1.00  0.71           H  
ATOM    458 2HA  GLY A  34     -38.343  -3.434  -4.688  1.00  0.71           H  
ATOM    459  N   VAL A  35     -36.576  -3.627  -1.982  1.00  0.69           N  
ATOM    460  CA  VAL A  35     -35.711  -2.903  -1.045  1.00  0.69           C  
ATOM    461  C   VAL A  35     -34.237  -3.305  -1.221  1.00  0.69           C  
ATOM    462  O   VAL A  35     -33.931  -4.489  -1.385  1.00  0.69           O  
ATOM    463  CB  VAL A  35     -36.165  -3.191   0.396  1.00  0.69           C  
ATOM    464  CG1 VAL A  35     -35.235  -2.557   1.407  1.00  0.69           C  
ATOM    465  CG2 VAL A  35     -37.622  -2.725   0.591  1.00  0.69           C  
ATOM    466  H   VAL A  35     -37.044  -4.466  -1.637  1.00  0.69           H  
ATOM    467  HA  VAL A  35     -35.806  -1.832  -1.238  1.00  0.69           H  
ATOM    468  HB  VAL A  35     -36.114  -4.238   0.547  1.00  0.69           H  
ATOM    469 1HG1 VAL A  35     -35.561  -2.808   2.410  1.00  0.69           H  
ATOM    470 2HG1 VAL A  35     -34.222  -2.917   1.270  1.00  0.69           H  
ATOM    471 3HG1 VAL A  35     -35.262  -1.486   1.267  1.00  0.69           H  
ATOM    472 1HG2 VAL A  35     -37.959  -2.969   1.598  1.00  0.69           H  
ATOM    473 2HG2 VAL A  35     -37.686  -1.649   0.439  1.00  0.69           H  
ATOM    474 3HG2 VAL A  35     -38.260  -3.235  -0.134  1.00  0.69           H  
ATOM    475  N   ASN A  36     -33.319  -2.329  -1.216  1.00  0.66           N  
ATOM    476  CA  ASN A  36     -31.890  -2.639  -1.338  1.00  0.66           C  
ATOM    477  C   ASN A  36     -31.383  -3.116   0.018  1.00  0.66           C  
ATOM    478  O   ASN A  36     -31.263  -2.317   0.952  1.00  0.66           O  
ATOM    479  CB  ASN A  36     -31.097  -1.428  -1.825  1.00  0.66           C  
ATOM    480  CG  ASN A  36     -29.634  -1.704  -2.062  1.00  0.66           C  
ATOM    481  OD1 ASN A  36     -29.049  -2.599  -1.453  1.00  0.66           O  
ATOM    482  ND2 ASN A  36     -29.036  -0.941  -2.946  1.00  0.66           N  
ATOM    483  H   ASN A  36     -33.600  -1.349  -1.085  1.00  0.66           H  
ATOM    484  HA  ASN A  36     -31.764  -3.458  -2.046  1.00  0.66           H  
ATOM    485 1HB  ASN A  36     -31.542  -1.058  -2.748  1.00  0.66           H  
ATOM    486 2HB  ASN A  36     -31.183  -0.627  -1.089  1.00  0.66           H  
ATOM    487 1HD2 ASN A  36     -28.065  -1.075  -3.150  1.00  0.66           H  
ATOM    488 2HD2 ASN A  36     -29.551  -0.224  -3.416  1.00  0.66           H  
ATOM    489  N   VAL A  37     -31.126  -4.421   0.121  1.00  0.64           N  
ATOM    490  CA  VAL A  37     -30.746  -5.050   1.380  1.00  0.64           C  
ATOM    491  C   VAL A  37     -29.359  -5.678   1.376  1.00  0.64           C  
ATOM    492  O   VAL A  37     -28.984  -6.374   0.431  1.00  0.64           O  
ATOM    493  CB  VAL A  37     -31.719  -6.172   1.730  1.00  0.64           C  
ATOM    494  CG1 VAL A  37     -31.315  -6.832   3.016  1.00  0.64           C  
ATOM    495  CG2 VAL A  37     -33.094  -5.659   1.838  1.00  0.64           C  
ATOM    496  H   VAL A  37     -31.238  -4.998  -0.700  1.00  0.64           H  
ATOM    497  HA  VAL A  37     -30.785  -4.294   2.157  1.00  0.64           H  
ATOM    498  HB  VAL A  37     -31.682  -6.926   0.947  1.00  0.64           H  
ATOM    499 1HG1 VAL A  37     -32.005  -7.621   3.224  1.00  0.64           H  
ATOM    500 2HG1 VAL A  37     -30.331  -7.246   2.938  1.00  0.64           H  
ATOM    501 3HG1 VAL A  37     -31.337  -6.097   3.824  1.00  0.64           H  
ATOM    502 1HG2 VAL A  37     -33.729  -6.489   2.065  1.00  0.64           H  
ATOM    503 2HG2 VAL A  37     -33.154  -4.920   2.620  1.00  0.64           H  
ATOM    504 3HG2 VAL A  37     -33.395  -5.222   0.904  1.00  0.64           H  
ATOM    505  N   ARG A  38     -28.611  -5.428   2.446  1.00  0.64           N  
ATOM    506  CA  ARG A  38     -27.296  -6.032   2.639  1.00  0.64           C  
ATOM    507  C   ARG A  38     -27.317  -6.839   3.926  1.00  0.64           C  
ATOM    508  O   ARG A  38     -27.800  -6.338   4.940  1.00  0.64           O  
ATOM    509  CB  ARG A  38     -26.214  -4.978   2.728  1.00  0.64           C  
ATOM    510  CG  ARG A  38     -24.823  -5.512   2.865  1.00  0.64           C  
ATOM    511  CD  ARG A  38     -23.857  -4.429   2.771  1.00  0.64           C  
ATOM    512  NE  ARG A  38     -22.517  -4.913   2.734  1.00  0.64           N  
ATOM    513  CZ  ARG A  38     -21.468  -4.161   2.501  1.00  0.64           C  
ATOM    514  NH1 ARG A  38     -21.621  -2.901   2.297  1.00  0.64           N  
ATOM    515  NH2 ARG A  38     -20.292  -4.718   2.460  1.00  0.64           N  
ATOM    516  H   ARG A  38     -29.002  -4.807   3.159  1.00  0.64           H  
ATOM    517  HA  ARG A  38     -27.079  -6.701   1.805  1.00  0.64           H  
ATOM    518 1HB  ARG A  38     -26.241  -4.359   1.833  1.00  0.64           H  
ATOM    519 2HB  ARG A  38     -26.409  -4.329   3.572  1.00  0.64           H  
ATOM    520 1HG  ARG A  38     -24.711  -5.992   3.839  1.00  0.64           H  
ATOM    521 2HG  ARG A  38     -24.614  -6.240   2.077  1.00  0.64           H  
ATOM    522 1HD  ARG A  38     -24.037  -3.858   1.864  1.00  0.64           H  
ATOM    523 2HD  ARG A  38     -23.957  -3.776   3.637  1.00  0.64           H  
ATOM    524  HE  ARG A  38     -22.327  -5.912   2.847  1.00  0.64           H  
ATOM    525 1HH1 ARG A  38     -22.545  -2.512   2.314  1.00  0.64           H  
ATOM    526 2HH1 ARG A  38     -20.797  -2.334   2.077  1.00  0.64           H  
ATOM    527 1HH2 ARG A  38     -20.238  -5.726   2.601  1.00  0.64           H  
ATOM    528 2HH2 ARG A  38     -19.457  -4.156   2.261  1.00  0.64           H  
ATOM    529  N   ILE A  39     -26.834  -8.084   3.884  1.00  0.66           N  
ATOM    530  CA  ILE A  39     -26.838  -8.924   5.084  1.00  0.66           C  
ATOM    531  C   ILE A  39     -25.430  -9.289   5.501  1.00  0.66           C  
ATOM    532  O   ILE A  39     -24.646  -9.809   4.705  1.00  0.66           O  
ATOM    533  CB  ILE A  39     -27.613 -10.206   4.865  1.00  0.66           C  
ATOM    534  CG1 ILE A  39     -28.941  -9.892   4.418  1.00  0.66           C  
ATOM    535  CG2 ILE A  39     -27.702 -10.992   6.178  1.00  0.66           C  
ATOM    536  CD1 ILE A  39     -28.992  -9.800   2.980  1.00  0.66           C  
ATOM    537  H   ILE A  39     -26.469  -8.457   3.013  1.00  0.66           H  
ATOM    538  HA  ILE A  39     -27.301  -8.373   5.898  1.00  0.66           H  
ATOM    539  HB  ILE A  39     -27.138 -10.774   4.106  1.00  0.66           H  
ATOM    540 1HG1 ILE A  39     -29.624 -10.668   4.759  1.00  0.66           H  
ATOM    541 2HG1 ILE A  39     -29.253  -8.944   4.822  1.00  0.66           H  
ATOM    542 1HG2 ILE A  39     -28.266 -11.907   6.020  1.00  0.66           H  
ATOM    543 2HG2 ILE A  39     -26.705 -11.237   6.527  1.00  0.66           H  
ATOM    544 3HG2 ILE A  39     -28.202 -10.386   6.938  1.00  0.66           H  
ATOM    545 1HD1 ILE A  39     -29.981  -9.567   2.703  1.00  0.66           H  
ATOM    546 2HD1 ILE A  39     -28.333  -9.033   2.614  1.00  0.66           H  
ATOM    547 3HD1 ILE A  39     -28.688 -10.735   2.545  1.00  0.66           H  
ATOM    548  N   ILE A  40     -25.126  -8.980   6.747  1.00  0.70           N  
ATOM    549  CA  ILE A  40     -23.819  -9.184   7.344  1.00  0.70           C  
ATOM    550  C   ILE A  40     -23.757 -10.281   8.405  1.00  0.70           C  
ATOM    551  O   ILE A  40     -24.554 -10.285   9.339  1.00  0.70           O  
ATOM    552  CB  ILE A  40     -23.412  -7.866   8.000  1.00  0.70           C  
ATOM    553  CG1 ILE A  40     -23.431  -6.779   6.973  1.00  0.70           C  
ATOM    554  CG2 ILE A  40     -22.107  -7.965   8.653  1.00  0.70           C  
ATOM    555  CD1 ILE A  40     -22.514  -7.033   5.820  1.00  0.70           C  
ATOM    556  H   ILE A  40     -25.856  -8.550   7.315  1.00  0.70           H  
ATOM    557  HA  ILE A  40     -23.112  -9.436   6.553  1.00  0.70           H  
ATOM    558  HB  ILE A  40     -24.159  -7.605   8.749  1.00  0.70           H  
ATOM    559 1HG1 ILE A  40     -24.448  -6.668   6.596  1.00  0.70           H  
ATOM    560 2HG1 ILE A  40     -23.135  -5.854   7.449  1.00  0.70           H  
ATOM    561 1HG2 ILE A  40     -21.866  -7.032   9.108  1.00  0.70           H  
ATOM    562 2HG2 ILE A  40     -22.141  -8.742   9.411  1.00  0.70           H  
ATOM    563 3HG2 ILE A  40     -21.377  -8.206   7.928  1.00  0.70           H  
ATOM    564 1HD1 ILE A  40     -22.567  -6.213   5.128  1.00  0.70           H  
ATOM    565 2HD1 ILE A  40     -21.498  -7.134   6.181  1.00  0.70           H  
ATOM    566 3HD1 ILE A  40     -22.800  -7.946   5.315  1.00  0.70           H  
ATOM    567  N   ASP A  41     -22.778 -11.185   8.310  1.00  0.78           N  
ATOM    568  CA  ASP A  41     -22.625 -12.184   9.372  1.00  0.78           C  
ATOM    569  C   ASP A  41     -21.163 -12.612   9.538  1.00  0.78           C  
ATOM    570  O   ASP A  41     -20.473 -12.951   8.574  1.00  0.78           O  
ATOM    571  CB  ASP A  41     -23.516 -13.407   9.151  1.00  0.78           C  
ATOM    572  CG  ASP A  41     -23.667 -14.314  10.444  1.00  0.78           C  
ATOM    573  OD1 ASP A  41     -24.799 -14.459  10.904  1.00  0.78           O  
ATOM    574  OD2 ASP A  41     -22.686 -14.821  10.972  1.00  0.78           O  
ATOM    575  H   ASP A  41     -22.158 -11.183   7.496  1.00  0.78           H  
ATOM    576  HA  ASP A  41     -22.932 -11.724  10.312  1.00  0.78           H  
ATOM    577 1HB  ASP A  41     -24.501 -13.064   8.850  1.00  0.78           H  
ATOM    578 2HB  ASP A  41     -23.126 -14.003   8.343  1.00  0.78           H  
ATOM    579  N   GLN A  42     -20.704 -12.571  10.789  1.00  0.90           N  
ATOM    580  CA  GLN A  42     -19.347 -12.903  11.217  1.00  0.90           C  
ATOM    581  C   GLN A  42     -18.917 -14.358  10.992  1.00  0.90           C  
ATOM    582  O   GLN A  42     -17.723 -14.658  10.980  1.00  0.90           O  
ATOM    583  CB  GLN A  42     -19.220 -12.583  12.706  1.00  0.90           C  
ATOM    584  CG  GLN A  42     -20.014 -13.507  13.611  1.00  0.90           C  
ATOM    585  CD  GLN A  42     -19.975 -13.080  15.066  1.00  0.90           C  
ATOM    586  OE1 GLN A  42     -18.903 -12.862  15.642  1.00  0.90           O  
ATOM    587  NE2 GLN A  42     -21.151 -12.960  15.677  1.00  0.90           N  
ATOM    588  H   GLN A  42     -21.358 -12.289  11.504  1.00  0.90           H  
ATOM    589  HA  GLN A  42     -18.661 -12.263  10.660  1.00  0.90           H  
ATOM    590 1HB  GLN A  42     -18.174 -12.622  13.002  1.00  0.90           H  
ATOM    591 2HB  GLN A  42     -19.574 -11.569  12.880  1.00  0.90           H  
ATOM    592 1HG  GLN A  42     -21.054 -13.536  13.273  1.00  0.90           H  
ATOM    593 2HG  GLN A  42     -19.576 -14.501  13.553  1.00  0.90           H  
ATOM    594 1HE2 GLN A  42     -21.194 -12.682  16.639  1.00  0.90           H  
ATOM    595 2HE2 GLN A  42     -21.998 -13.146  15.172  1.00  0.90           H  
ATOM    596  N   ARG A  43     -19.879 -15.271  10.860  1.00  1.06           N  
ATOM    597  CA  ARG A  43     -19.555 -16.683  10.682  1.00  1.06           C  
ATOM    598  C   ARG A  43     -19.310 -17.008   9.206  1.00  1.06           C  
ATOM    599  O   ARG A  43     -20.210 -16.819   8.393  1.00  1.06           O  
ATOM    600  CB  ARG A  43     -20.692 -17.549  11.198  1.00  1.06           C  
ATOM    601  CG  ARG A  43     -20.921 -17.502  12.695  1.00  1.06           C  
ATOM    602  CD  ARG A  43     -22.162 -18.212  13.049  1.00  1.06           C  
ATOM    603  NE  ARG A  43     -22.119 -19.593  12.645  1.00  1.06           N  
ATOM    604  CZ  ARG A  43     -21.606 -20.611  13.326  1.00  1.06           C  
ATOM    605  NH1 ARG A  43     -21.057 -20.449  14.513  1.00  1.06           N  
ATOM    606  NH2 ARG A  43     -21.676 -21.780  12.753  1.00  1.06           N  
ATOM    607  H   ARG A  43     -20.867 -14.984  10.873  1.00  1.06           H  
ATOM    608  HA  ARG A  43     -18.679 -16.881  11.285  1.00  1.06           H  
ATOM    609 1HB  ARG A  43     -21.623 -17.229  10.731  1.00  1.06           H  
ATOM    610 2HB  ARG A  43     -20.524 -18.589  10.914  1.00  1.06           H  
ATOM    611 1HG  ARG A  43     -20.084 -17.966  13.215  1.00  1.06           H  
ATOM    612 2HG  ARG A  43     -21.022 -16.463  13.008  1.00  1.06           H  
ATOM    613 1HD  ARG A  43     -22.318 -18.174  14.124  1.00  1.06           H  
ATOM    614 2HD  ARG A  43     -23.004 -17.735  12.540  1.00  1.06           H  
ATOM    615  HE  ARG A  43     -22.518 -19.837  11.730  1.00  1.06           H  
ATOM    616 1HH1 ARG A  43     -21.020 -19.529  14.928  1.00  1.06           H  
ATOM    617 2HH1 ARG A  43     -20.675 -21.241  15.006  1.00  1.06           H  
ATOM    618 1HH2 ARG A  43     -22.123 -21.808  11.822  1.00  1.06           H  
ATOM    619 2HH2 ARG A  43     -21.307 -22.602  13.197  1.00  1.06           H  
ATOM    620  N   PRO A  44     -18.138 -17.541   8.808  1.00  1.25           N  
ATOM    621  CA  PRO A  44     -17.814 -17.825   7.421  1.00  1.25           C  
ATOM    622  C   PRO A  44     -18.692 -18.901   6.769  1.00  1.25           C  
ATOM    623  O   PRO A  44     -18.859 -18.883   5.548  1.00  1.25           O  
ATOM    624  CB  PRO A  44     -16.361 -18.310   7.517  1.00  1.25           C  
ATOM    625  CG  PRO A  44     -16.205 -18.814   8.939  1.00  1.25           C  
ATOM    626  CD  PRO A  44     -17.110 -17.936   9.778  1.00  1.25           C  
ATOM    627  HA  PRO A  44     -17.849 -16.894   6.845  1.00  1.25           H  
ATOM    628 1HB  PRO A  44     -16.181 -19.092   6.766  1.00  1.25           H  
ATOM    629 2HB  PRO A  44     -15.678 -17.482   7.283  1.00  1.25           H  
ATOM    630 1HG  PRO A  44     -16.479 -19.879   8.989  1.00  1.25           H  
ATOM    631 2HG  PRO A  44     -15.152 -18.745   9.248  1.00  1.25           H  
ATOM    632 1HD  PRO A  44     -17.532 -18.560  10.579  1.00  1.25           H  
ATOM    633 2HD  PRO A  44     -16.575 -17.049  10.161  1.00  1.25           H  
ATOM    634  N   VAL A  45     -19.267 -19.817   7.576  1.00  1.46           N  
ATOM    635  CA  VAL A  45     -20.093 -20.885   7.007  1.00  1.46           C  
ATOM    636  C   VAL A  45     -21.384 -21.204   7.761  1.00  1.46           C  
ATOM    637  O   VAL A  45     -21.436 -22.173   8.522  1.00  1.46           O  
ATOM    638  CB  VAL A  45     -19.306 -22.212   6.949  1.00  1.46           C  
ATOM    639  CG1 VAL A  45     -20.177 -23.262   6.267  1.00  1.46           C  
ATOM    640  CG2 VAL A  45     -17.973 -22.040   6.210  1.00  1.46           C  
ATOM    641  H   VAL A  45     -19.122 -19.786   8.571  1.00  1.46           H  
ATOM    642  HA  VAL A  45     -20.365 -20.594   5.993  1.00  1.46           H  
ATOM    643  HB  VAL A  45     -19.113 -22.557   7.965  1.00  1.46           H  
ATOM    644 1HG1 VAL A  45     -19.650 -24.215   6.242  1.00  1.46           H  
ATOM    645 2HG1 VAL A  45     -21.109 -23.377   6.823  1.00  1.46           H  
ATOM    646 3HG1 VAL A  45     -20.400 -22.943   5.249  1.00  1.46           H  
ATOM    647 1HG2 VAL A  45     -17.451 -22.995   6.187  1.00  1.46           H  
ATOM    648 2HG2 VAL A  45     -18.164 -21.704   5.189  1.00  1.46           H  
ATOM    649 3HG2 VAL A  45     -17.351 -21.315   6.719  1.00  1.46           H  
ATOM    650  N   LYS A  46     -22.432 -20.458   7.466  1.00  1.65           N  
ATOM    651  CA  LYS A  46     -23.797 -20.679   7.964  1.00  1.65           C  
ATOM    652  C   LYS A  46     -23.833 -21.111   9.445  1.00  1.65           C  
ATOM    653  O   LYS A  46     -22.973 -20.716  10.244  1.00  1.65           O  
ATOM    654  CB  LYS A  46     -24.400 -21.777   7.079  1.00  1.65           C  
ATOM    655  CG  LYS A  46     -24.425 -21.423   5.596  1.00  1.65           C  
ATOM    656  CD  LYS A  46     -24.942 -22.590   4.761  1.00  1.65           C  
ATOM    657  CE  LYS A  46     -24.837 -22.294   3.269  1.00  1.65           C  
ATOM    658  NZ  LYS A  46     -25.200 -23.475   2.442  1.00  1.65           N  
ATOM    659  H   LYS A  46     -22.277 -19.686   6.833  1.00  1.65           H  
ATOM    660  HA  LYS A  46     -24.369 -19.764   7.865  1.00  1.65           H  
ATOM    661 1HB  LYS A  46     -23.856 -22.713   7.216  1.00  1.65           H  
ATOM    662 2HB  LYS A  46     -25.442 -21.950   7.349  1.00  1.65           H  
ATOM    663 1HG  LYS A  46     -25.081 -20.564   5.445  1.00  1.65           H  
ATOM    664 2HG  LYS A  46     -23.422 -21.159   5.263  1.00  1.65           H  
ATOM    665 1HD  LYS A  46     -24.366 -23.488   4.994  1.00  1.65           H  
ATOM    666 2HD  LYS A  46     -25.990 -22.777   5.013  1.00  1.65           H  
ATOM    667 1HE  LYS A  46     -25.504 -21.475   3.021  1.00  1.65           H  
ATOM    668 2HE  LYS A  46     -23.814 -22.000   3.037  1.00  1.65           H  
ATOM    669 1HZ  LYS A  46     -25.116 -23.240   1.463  1.00  1.65           H  
ATOM    670 2HZ  LYS A  46     -24.579 -24.241   2.658  1.00  1.65           H  
ATOM    671 3HZ  LYS A  46     -26.149 -23.750   2.641  1.00  1.65           H  
ATOM    672  N   VAL A  47     -24.814 -21.970   9.767  1.00  1.77           N  
ATOM    673  CA  VAL A  47     -24.947 -22.711  11.019  1.00  1.77           C  
ATOM    674  C   VAL A  47     -25.414 -24.114  10.635  1.00  1.77           C  
ATOM    675  O   VAL A  47     -26.342 -24.243   9.850  1.00  1.77           O  
ATOM    676  CB  VAL A  47     -25.966 -22.070  11.982  1.00  1.77           C  
ATOM    677  CG1 VAL A  47     -26.054 -22.906  13.270  1.00  1.77           C  
ATOM    678  CG2 VAL A  47     -25.576 -20.646  12.318  1.00  1.77           C  
ATOM    679  H   VAL A  47     -25.525 -22.154   9.073  1.00  1.77           H  
ATOM    680  HA  VAL A  47     -23.980 -22.780  11.508  1.00  1.77           H  
ATOM    681  HB  VAL A  47     -26.944 -22.069  11.507  1.00  1.77           H  
ATOM    682 1HG1 VAL A  47     -26.782 -22.465  13.947  1.00  1.77           H  
ATOM    683 2HG1 VAL A  47     -26.366 -23.907  13.030  1.00  1.77           H  
ATOM    684 3HG1 VAL A  47     -25.084 -22.934  13.763  1.00  1.77           H  
ATOM    685 1HG2 VAL A  47     -26.320 -20.223  12.993  1.00  1.77           H  
ATOM    686 2HG2 VAL A  47     -24.614 -20.646  12.800  1.00  1.77           H  
ATOM    687 3HG2 VAL A  47     -25.536 -20.045  11.413  1.00  1.77           H  
ATOM    688  N   ALA A  48     -24.811 -25.177  11.145  1.00  1.80           N  
ATOM    689  CA  ALA A  48     -25.366 -26.490  10.789  1.00  1.80           C  
ATOM    690  C   ALA A  48     -26.500 -26.886  11.736  1.00  1.80           C  
ATOM    691  O   ALA A  48     -27.549 -27.411  11.327  1.00  1.80           O  
ATOM    692  CB  ALA A  48     -24.282 -27.552  10.836  1.00  1.80           C  
ATOM    693  H   ALA A  48     -24.020 -25.081  11.763  1.00  1.80           H  
ATOM    694  HA  ALA A  48     -25.764 -26.435   9.779  1.00  1.80           H  
ATOM    695 1HB  ALA A  48     -24.710 -28.512  10.551  1.00  1.80           H  
ATOM    696 2HB  ALA A  48     -23.483 -27.289  10.144  1.00  1.80           H  
ATOM    697 3HB  ALA A  48     -23.882 -27.620  11.847  1.00  1.80           H  
ATOM    698  N   ALA A  49     -26.264 -26.600  13.011  1.00  1.73           N  
ATOM    699  CA  ALA A  49     -27.136 -26.946  14.120  1.00  1.73           C  
ATOM    700  C   ALA A  49     -26.770 -26.095  15.339  1.00  1.73           C  
ATOM    701  O   ALA A  49     -25.701 -25.487  15.377  1.00  1.73           O  
ATOM    702  CB  ALA A  49     -27.007 -28.422  14.418  1.00  1.73           C  
ATOM    703  H   ALA A  49     -25.399 -26.136  13.233  1.00  1.73           H  
ATOM    704  HA  ALA A  49     -28.166 -26.714  13.847  1.00  1.73           H  
ATOM    705 1HB  ALA A  49     -27.642 -28.690  15.247  1.00  1.73           H  
ATOM    706 2HB  ALA A  49     -27.287 -29.008  13.544  1.00  1.73           H  
ATOM    707 3HB  ALA A  49     -25.984 -28.629  14.668  1.00  1.73           H  
ATOM    708  N   GLY A  50     -27.654 -26.064  16.338  1.00  1.58           N  
ATOM    709  CA  GLY A  50     -27.401 -25.341  17.591  1.00  1.58           C  
ATOM    710  C   GLY A  50     -28.578 -24.488  17.995  1.00  1.58           C  
ATOM    711  O   GLY A  50     -28.666 -24.028  19.133  1.00  1.58           O  
ATOM    712  H   GLY A  50     -28.522 -26.567  16.247  1.00  1.58           H  
ATOM    713 1HA  GLY A  50     -27.206 -26.040  18.393  1.00  1.58           H  
ATOM    714 2HA  GLY A  50     -26.516 -24.719  17.487  1.00  1.58           H  
ATOM    715  N   GLN A  51     -29.494 -24.304  17.068  1.00  1.40           N  
ATOM    716  CA  GLN A  51     -30.694 -23.533  17.307  1.00  1.40           C  
ATOM    717  C   GLN A  51     -31.895 -24.377  16.916  1.00  1.40           C  
ATOM    718  O   GLN A  51     -31.740 -25.479  16.369  1.00  1.40           O  
ATOM    719  CB  GLN A  51     -30.647 -22.201  16.561  1.00  1.40           C  
ATOM    720  CG  GLN A  51     -29.435 -21.330  16.969  1.00  1.40           C  
ATOM    721  CD  GLN A  51     -29.370 -19.971  16.296  1.00  1.40           C  
ATOM    722  OE1 GLN A  51     -29.203 -19.842  15.070  1.00  1.40           O  
ATOM    723  NE2 GLN A  51     -29.508 -18.927  17.111  1.00  1.40           N  
ATOM    724  H   GLN A  51     -29.342 -24.683  16.141  1.00  1.40           H  
ATOM    725  HA  GLN A  51     -30.772 -23.318  18.372  1.00  1.40           H  
ATOM    726 1HB  GLN A  51     -30.623 -22.376  15.498  1.00  1.40           H  
ATOM    727 2HB  GLN A  51     -31.550 -21.636  16.773  1.00  1.40           H  
ATOM    728 1HG  GLN A  51     -29.462 -21.179  18.048  1.00  1.40           H  
ATOM    729 2HG  GLN A  51     -28.525 -21.865  16.695  1.00  1.40           H  
ATOM    730 1HE2 GLN A  51     -29.482 -17.994  16.751  1.00  1.40           H  
ATOM    731 2HE2 GLN A  51     -29.647 -19.067  18.098  1.00  1.40           H  
ATOM    732  N   ALA A  52     -33.089 -23.899  17.252  1.00  1.22           N  
ATOM    733  CA  ALA A  52     -34.304 -24.607  16.878  1.00  1.22           C  
ATOM    734  C   ALA A  52     -34.340 -24.786  15.372  1.00  1.22           C  
ATOM    735  O   ALA A  52     -33.960 -23.885  14.624  1.00  1.22           O  
ATOM    736  CB  ALA A  52     -35.526 -23.838  17.327  1.00  1.22           C  
ATOM    737  H   ALA A  52     -33.156 -23.019  17.738  1.00  1.22           H  
ATOM    738  HA  ALA A  52     -34.293 -25.594  17.342  1.00  1.22           H  
ATOM    739 1HB  ALA A  52     -36.409 -24.375  17.024  1.00  1.22           H  
ATOM    740 2HB  ALA A  52     -35.516 -23.722  18.410  1.00  1.22           H  
ATOM    741 3HB  ALA A  52     -35.514 -22.875  16.857  1.00  1.22           H  
ATOM    742  N   ASP A  53     -34.802 -25.950  14.941  1.00  1.07           N  
ATOM    743  CA  ASP A  53     -34.899 -26.247  13.523  1.00  1.07           C  
ATOM    744  C   ASP A  53     -36.189 -26.992  13.157  1.00  1.07           C  
ATOM    745  O   ASP A  53     -36.304 -27.610  12.093  1.00  1.07           O  
ATOM    746  CB  ASP A  53     -33.660 -27.007  13.078  1.00  1.07           C  
ATOM    747  CG  ASP A  53     -33.494 -28.299  13.757  1.00  1.07           C  
ATOM    748  OD1 ASP A  53     -34.278 -28.561  14.615  1.00  1.07           O  
ATOM    749  OD2 ASP A  53     -32.603 -29.062  13.430  1.00  1.07           O  
ATOM    750  H   ASP A  53     -35.079 -26.647  15.612  1.00  1.07           H  
ATOM    751  HA  ASP A  53     -34.902 -25.302  12.982  1.00  1.07           H  
ATOM    752 1HB  ASP A  53     -33.695 -27.152  12.028  1.00  1.07           H  
ATOM    753 2HB  ASP A  53     -32.787 -26.398  13.290  1.00  1.07           H  
ATOM    754  N   GLY A  54     -37.166 -26.959  14.055  1.00  0.96           N  
ATOM    755  CA  GLY A  54     -38.444 -27.570  13.732  1.00  0.96           C  
ATOM    756  C   GLY A  54     -39.284 -26.457  13.147  1.00  0.96           C  
ATOM    757  O   GLY A  54     -39.186 -25.329  13.622  1.00  0.96           O  
ATOM    758  H   GLY A  54     -37.036 -26.475  14.928  1.00  0.96           H  
ATOM    759 1HA  GLY A  54     -38.318 -28.375  13.012  1.00  0.96           H  
ATOM    760 2HA  GLY A  54     -38.917 -27.980  14.625  1.00  0.96           H  
ATOM    761  N   ILE A  55     -40.094 -26.761  12.148  1.00  0.89           N  
ATOM    762  CA  ILE A  55     -40.951 -25.771  11.522  1.00  0.89           C  
ATOM    763  C   ILE A  55     -42.426 -26.060  11.728  1.00  0.89           C  
ATOM    764  O   ILE A  55     -42.950 -27.126  11.402  1.00  0.89           O  
ATOM    765  CB  ILE A  55     -40.607 -25.592  10.037  1.00  0.89           C  
ATOM    766  CG1 ILE A  55     -39.180 -25.069   9.906  1.00  0.89           C  
ATOM    767  CG2 ILE A  55     -41.540 -24.654   9.420  1.00  0.89           C  
ATOM    768  CD1 ILE A  55     -38.661 -24.989   8.534  1.00  0.89           C  
ATOM    769  H   ILE A  55     -40.120 -27.713  11.799  1.00  0.89           H  
ATOM    770  HA  ILE A  55     -40.748 -24.810  11.989  1.00  0.89           H  
ATOM    771  HB  ILE A  55     -40.659 -26.544   9.540  1.00  0.89           H  
ATOM    772 1HG1 ILE A  55     -39.159 -24.077  10.321  1.00  0.89           H  
ATOM    773 2HG1 ILE A  55     -38.511 -25.714  10.473  1.00  0.89           H  
ATOM    774 1HG2 ILE A  55     -41.310 -24.510   8.374  1.00  0.89           H  
ATOM    775 2HG2 ILE A  55     -42.540 -25.026   9.524  1.00  0.89           H  
ATOM    776 3HG2 ILE A  55     -41.439 -23.739   9.940  1.00  0.89           H  
ATOM    777 1HD1 ILE A  55     -37.659 -24.594   8.548  1.00  0.89           H  
ATOM    778 2HD1 ILE A  55     -38.656 -25.971   8.130  1.00  0.89           H  
ATOM    779 3HD1 ILE A  55     -39.292 -24.337   7.936  1.00  0.89           H  
ATOM    780  N   GLN A  56     -43.101 -25.078  12.291  1.00  0.85           N  
ATOM    781  CA  GLN A  56     -44.496 -25.195  12.652  1.00  0.85           C  
ATOM    782  C   GLN A  56     -45.406 -24.840  11.476  1.00  0.85           C  
ATOM    783  O   GLN A  56     -44.963 -24.166  10.545  1.00  0.85           O  
ATOM    784  CB  GLN A  56     -44.746 -24.303  13.855  1.00  0.85           C  
ATOM    785  CG  GLN A  56     -43.950 -24.702  15.072  1.00  0.85           C  
ATOM    786  CD  GLN A  56     -44.356 -26.038  15.632  1.00  0.85           C  
ATOM    787  OE1 GLN A  56     -45.542 -26.398  15.688  1.00  0.85           O  
ATOM    788  NE2 GLN A  56     -43.365 -26.779  16.079  1.00  0.85           N  
ATOM    789  H   GLN A  56     -42.603 -24.213  12.504  1.00  0.85           H  
ATOM    790  HA  GLN A  56     -44.659 -26.224  12.951  1.00  0.85           H  
ATOM    791 1HB  GLN A  56     -44.455 -23.281  13.607  1.00  0.85           H  
ATOM    792 2HB  GLN A  56     -45.771 -24.264  14.115  1.00  0.85           H  
ATOM    793 1HG  GLN A  56     -42.921 -24.817  14.750  1.00  0.85           H  
ATOM    794 2HG  GLN A  56     -43.992 -23.948  15.835  1.00  0.85           H  
ATOM    795 1HE2 GLN A  56     -43.519 -27.710  16.470  1.00  0.85           H  
ATOM    796 2HE2 GLN A  56     -42.428 -26.448  16.030  1.00  0.85           H  
ATOM    797  N   PRO A  57     -46.669 -25.291  11.474  1.00  0.84           N  
ATOM    798  CA  PRO A  57     -47.682 -24.981  10.479  1.00  0.84           C  
ATOM    799  C   PRO A  57     -47.799 -23.531  10.035  1.00  0.84           C  
ATOM    800  O   PRO A  57     -47.909 -23.267   8.836  1.00  0.84           O  
ATOM    801  CB  PRO A  57     -48.932 -25.412  11.223  1.00  0.84           C  
ATOM    802  CG  PRO A  57     -48.484 -26.575  12.060  1.00  0.84           C  
ATOM    803  CD  PRO A  57     -47.138 -26.218  12.534  1.00  0.84           C  
ATOM    804  HA  PRO A  57     -47.543 -25.630   9.609  1.00  0.84           H  
ATOM    805 1HB  PRO A  57     -49.272 -24.591  11.854  1.00  0.84           H  
ATOM    806 2HB  PRO A  57     -49.732 -25.627  10.532  1.00  0.84           H  
ATOM    807 1HG  PRO A  57     -49.197 -26.761  12.879  1.00  0.84           H  
ATOM    808 2HG  PRO A  57     -48.469 -27.482  11.449  1.00  0.84           H  
ATOM    809 1HD  PRO A  57     -47.213 -25.756  13.496  1.00  0.84           H  
ATOM    810 2HD  PRO A  57     -46.547 -27.140  12.554  1.00  0.84           H  
ATOM    811  N   ARG A  58     -47.706 -22.555  10.940  1.00  0.85           N  
ATOM    812  CA  ARG A  58     -47.844 -21.194  10.425  1.00  0.85           C  
ATOM    813  C   ARG A  58     -46.610 -20.769   9.676  1.00  0.85           C  
ATOM    814  O   ARG A  58     -46.684 -20.002   8.717  1.00  0.85           O  
ATOM    815  CB  ARG A  58     -48.181 -20.206  11.492  1.00  0.85           C  
ATOM    816  CG  ARG A  58     -49.468 -20.460  12.120  1.00  0.85           C  
ATOM    817  CD  ARG A  58     -50.623 -20.309  11.241  1.00  0.85           C  
ATOM    818  NE  ARG A  58     -50.823 -21.403  10.372  1.00  0.85           N  
ATOM    819  CZ  ARG A  58     -51.231 -22.610  10.747  1.00  0.85           C  
ATOM    820  NH1 ARG A  58     -51.380 -22.881  12.010  1.00  0.85           N  
ATOM    821  NH2 ARG A  58     -51.459 -23.518   9.854  1.00  0.85           N  
ATOM    822  H   ARG A  58     -47.602 -22.708  11.947  1.00  0.85           H  
ATOM    823  HA  ARG A  58     -48.681 -21.186   9.725  1.00  0.85           H  
ATOM    824 1HB  ARG A  58     -47.419 -20.231  12.268  1.00  0.85           H  
ATOM    825 2HB  ARG A  58     -48.203 -19.215  11.080  1.00  0.85           H  
ATOM    826 1HG  ARG A  58     -49.508 -21.434  12.590  1.00  0.85           H  
ATOM    827 2HG  ARG A  58     -49.584 -19.695  12.830  1.00  0.85           H  
ATOM    828 1HD  ARG A  58     -51.510 -20.153  11.817  1.00  0.85           H  
ATOM    829 2HD  ARG A  58     -50.446 -19.460  10.601  1.00  0.85           H  
ATOM    830  HE  ARG A  58     -50.747 -21.218   9.370  1.00  0.85           H  
ATOM    831 1HH1 ARG A  58     -51.163 -22.166  12.682  1.00  0.85           H  
ATOM    832 2HH1 ARG A  58     -51.680 -23.797  12.314  1.00  0.85           H  
ATOM    833 1HH2 ARG A  58     -51.364 -23.291   8.854  1.00  0.85           H  
ATOM    834 2HH2 ARG A  58     -51.746 -24.434  10.136  1.00  0.85           H  
ATOM    835  N   THR A  59     -45.467 -21.236  10.130  1.00  0.86           N  
ATOM    836  CA  THR A  59     -44.214 -20.930   9.484  1.00  0.86           C  
ATOM    837  C   THR A  59     -44.229 -21.557   8.103  1.00  0.86           C  
ATOM    838  O   THR A  59     -43.762 -20.951   7.147  1.00  0.86           O  
ATOM    839  CB  THR A  59     -43.039 -21.377  10.305  1.00  0.86           C  
ATOM    840  OG1 THR A  59     -43.064 -20.696  11.553  1.00  0.86           O  
ATOM    841  CG2 THR A  59     -41.761 -21.050   9.583  1.00  0.86           C  
ATOM    842  H   THR A  59     -45.473 -21.864  10.923  1.00  0.86           H  
ATOM    843  HA  THR A  59     -44.134 -19.851   9.370  1.00  0.86           H  
ATOM    844  HB  THR A  59     -43.123 -22.433  10.489  1.00  0.86           H  
ATOM    845  HG1 THR A  59     -42.536 -21.199  12.173  1.00  0.86           H  
ATOM    846 1HG2 THR A  59     -40.917 -21.371  10.193  1.00  0.86           H  
ATOM    847 2HG2 THR A  59     -41.739 -21.566   8.624  1.00  0.86           H  
ATOM    848 3HG2 THR A  59     -41.713 -19.977   9.422  1.00  0.86           H  
ATOM    849  N   ILE A  60     -44.785 -22.770   7.988  1.00  0.88           N  
ATOM    850  CA  ILE A  60     -44.887 -23.408   6.683  1.00  0.88           C  
ATOM    851  C   ILE A  60     -45.692 -22.468   5.781  1.00  0.88           C  
ATOM    852  O   ILE A  60     -45.319 -22.239   4.635  1.00  0.88           O  
ATOM    853  CB  ILE A  60     -45.570 -24.793   6.735  1.00  0.88           C  
ATOM    854  CG1 ILE A  60     -44.693 -25.806   7.492  1.00  0.88           C  
ATOM    855  CG2 ILE A  60     -45.817 -25.291   5.310  1.00  0.88           C  
ATOM    856  CD1 ILE A  60     -45.382 -27.111   7.849  1.00  0.88           C  
ATOM    857  H   ILE A  60     -45.125 -23.247   8.827  1.00  0.88           H  
ATOM    858  HA  ILE A  60     -43.885 -23.526   6.264  1.00  0.88           H  
ATOM    859  HB  ILE A  60     -46.520 -24.711   7.260  1.00  0.88           H  
ATOM    860 1HG1 ILE A  60     -43.822 -26.035   6.893  1.00  0.88           H  
ATOM    861 2HG1 ILE A  60     -44.376 -25.351   8.408  1.00  0.88           H  
ATOM    862 1HG2 ILE A  60     -46.308 -26.260   5.345  1.00  0.88           H  
ATOM    863 2HG2 ILE A  60     -46.451 -24.582   4.781  1.00  0.88           H  
ATOM    864 3HG2 ILE A  60     -44.866 -25.385   4.787  1.00  0.88           H  
ATOM    865 1HD1 ILE A  60     -44.689 -27.744   8.389  1.00  0.88           H  
ATOM    866 2HD1 ILE A  60     -46.235 -26.927   8.472  1.00  0.88           H  
ATOM    867 3HD1 ILE A  60     -45.710 -27.615   6.953  1.00  0.88           H  
ATOM    868  N   GLU A  61     -46.793 -21.908   6.305  1.00  0.89           N  
ATOM    869  CA  GLU A  61     -47.591 -20.932   5.558  1.00  0.89           C  
ATOM    870  C   GLU A  61     -46.795 -19.647   5.232  1.00  0.89           C  
ATOM    871  O   GLU A  61     -46.965 -19.076   4.148  1.00  0.89           O  
ATOM    872  CB  GLU A  61     -48.890 -20.644   6.305  1.00  0.89           C  
ATOM    873  CG  GLU A  61     -49.781 -21.824   6.273  1.00  0.89           C  
ATOM    874  CD  GLU A  61     -50.939 -21.677   7.039  1.00  0.89           C  
ATOM    875  OE1 GLU A  61     -51.098 -20.672   7.666  1.00  0.89           O  
ATOM    876  OE2 GLU A  61     -51.680 -22.615   7.112  1.00  0.89           O  
ATOM    877  H   GLU A  61     -47.081 -22.175   7.248  1.00  0.89           H  
ATOM    878  HA  GLU A  61     -47.868 -21.393   4.613  1.00  0.89           H  
ATOM    879 1HB  GLU A  61     -48.690 -20.395   7.336  1.00  0.89           H  
ATOM    880 2HB  GLU A  61     -49.408 -19.802   5.849  1.00  0.89           H  
ATOM    881 1HG  GLU A  61     -50.084 -21.991   5.251  1.00  0.89           H  
ATOM    882 2HG  GLU A  61     -49.224 -22.694   6.615  1.00  0.89           H  
ATOM    883  N   VAL A  62     -45.909 -19.195   6.141  1.00  0.91           N  
ATOM    884  CA  VAL A  62     -45.048 -18.040   5.838  1.00  0.91           C  
ATOM    885  C   VAL A  62     -44.175 -18.393   4.654  1.00  0.91           C  
ATOM    886  O   VAL A  62     -44.011 -17.624   3.713  1.00  0.91           O  
ATOM    887  CB  VAL A  62     -44.117 -17.651   7.020  1.00  0.91           C  
ATOM    888  CG1 VAL A  62     -43.086 -16.629   6.556  1.00  0.91           C  
ATOM    889  CG2 VAL A  62     -44.935 -17.113   8.162  1.00  0.91           C  
ATOM    890  H   VAL A  62     -45.847 -19.665   7.043  1.00  0.91           H  
ATOM    891  HA  VAL A  62     -45.673 -17.185   5.582  1.00  0.91           H  
ATOM    892  HB  VAL A  62     -43.569 -18.520   7.353  1.00  0.91           H  
ATOM    893 1HG1 VAL A  62     -42.427 -16.370   7.385  1.00  0.91           H  
ATOM    894 2HG1 VAL A  62     -42.494 -17.058   5.746  1.00  0.91           H  
ATOM    895 3HG1 VAL A  62     -43.576 -15.753   6.199  1.00  0.91           H  
ATOM    896 1HG2 VAL A  62     -44.270 -16.849   8.983  1.00  0.91           H  
ATOM    897 2HG2 VAL A  62     -45.481 -16.244   7.841  1.00  0.91           H  
ATOM    898 3HG2 VAL A  62     -45.628 -17.862   8.493  1.00  0.91           H  
ATOM    899  N   LEU A  63     -43.624 -19.582   4.685  1.00  0.92           N  
ATOM    900  CA  LEU A  63     -42.800 -20.029   3.602  1.00  0.92           C  
ATOM    901  C   LEU A  63     -43.628 -20.176   2.322  1.00  0.92           C  
ATOM    902  O   LEU A  63     -43.190 -19.760   1.250  1.00  0.92           O  
ATOM    903  CB  LEU A  63     -42.113 -21.301   4.060  1.00  0.92           C  
ATOM    904  CG  LEU A  63     -41.118 -21.032   5.145  1.00  0.92           C  
ATOM    905  CD1 LEU A  63     -40.581 -22.315   5.713  1.00  0.92           C  
ATOM    906  CD2 LEU A  63     -40.068 -20.204   4.559  1.00  0.92           C  
ATOM    907  H   LEU A  63     -43.777 -20.185   5.490  1.00  0.92           H  
ATOM    908  HA  LEU A  63     -42.035 -19.277   3.423  1.00  0.92           H  
ATOM    909 1HB  LEU A  63     -42.852 -21.992   4.442  1.00  0.92           H  
ATOM    910 2HB  LEU A  63     -41.601 -21.762   3.227  1.00  0.92           H  
ATOM    911  HG  LEU A  63     -41.597 -20.482   5.955  1.00  0.92           H  
ATOM    912 1HD1 LEU A  63     -39.861 -22.101   6.496  1.00  0.92           H  
ATOM    913 2HD1 LEU A  63     -41.412 -22.882   6.131  1.00  0.92           H  
ATOM    914 3HD1 LEU A  63     -40.100 -22.885   4.922  1.00  0.92           H  
ATOM    915 1HD2 LEU A  63     -39.355 -19.971   5.313  1.00  0.92           H  
ATOM    916 2HD2 LEU A  63     -39.591 -20.744   3.750  1.00  0.92           H  
ATOM    917 3HD2 LEU A  63     -40.507 -19.287   4.176  1.00  0.92           H  
ATOM    918  N   GLN A  64     -44.871 -20.659   2.419  1.00  0.93           N  
ATOM    919  CA  GLN A  64     -45.726 -20.788   1.232  1.00  0.93           C  
ATOM    920  C   GLN A  64     -45.979 -19.419   0.635  1.00  0.93           C  
ATOM    921  O   GLN A  64     -45.934 -19.238  -0.583  1.00  0.93           O  
ATOM    922  CB  GLN A  64     -47.084 -21.421   1.567  1.00  0.93           C  
ATOM    923  CG  GLN A  64     -47.973 -21.709   0.349  1.00  0.93           C  
ATOM    924  CD  GLN A  64     -47.426 -22.789  -0.598  1.00  0.93           C  
ATOM    925  OE1 GLN A  64     -47.179 -23.933  -0.201  1.00  0.93           O  
ATOM    926  NE2 GLN A  64     -47.243 -22.424  -1.862  1.00  0.93           N  
ATOM    927  H   GLN A  64     -45.204 -20.996   3.318  1.00  0.93           H  
ATOM    928  HA  GLN A  64     -45.218 -21.398   0.489  1.00  0.93           H  
ATOM    929 1HB  GLN A  64     -46.934 -22.347   2.120  1.00  0.93           H  
ATOM    930 2HB  GLN A  64     -47.640 -20.746   2.213  1.00  0.93           H  
ATOM    931 1HG  GLN A  64     -48.946 -22.043   0.709  1.00  0.93           H  
ATOM    932 2HG  GLN A  64     -48.099 -20.789  -0.222  1.00  0.93           H  
ATOM    933 1HE2 GLN A  64     -46.901 -23.084  -2.530  1.00  0.93           H  
ATOM    934 2HE2 GLN A  64     -47.470 -21.491  -2.146  1.00  0.93           H  
ATOM    935  N   SER A  65     -46.125 -18.425   1.507  1.00  0.93           N  
ATOM    936  CA  SER A  65     -46.379 -17.045   1.135  1.00  0.93           C  
ATOM    937  C   SER A  65     -45.220 -16.443   0.322  1.00  0.93           C  
ATOM    938  O   SER A  65     -45.394 -15.388  -0.296  1.00  0.93           O  
ATOM    939  CB  SER A  65     -46.655 -16.221   2.382  1.00  0.93           C  
ATOM    940  OG  SER A  65     -47.813 -16.668   3.031  1.00  0.93           O  
ATOM    941  H   SER A  65     -46.137 -18.651   2.501  1.00  0.93           H  
ATOM    942  HA  SER A  65     -47.275 -17.027   0.515  1.00  0.93           H  
ATOM    943 1HB  SER A  65     -45.819 -16.254   3.053  1.00  0.93           H  
ATOM    944 2HB  SER A  65     -46.790 -15.214   2.107  1.00  0.93           H  
ATOM    945  HG  SER A  65     -47.608 -17.574   3.355  1.00  0.93           H  
ATOM    946  N   TYR A  66     -44.033 -17.079   0.374  1.00  0.92           N  
ATOM    947  CA  TYR A  66     -42.845 -16.678  -0.367  1.00  0.92           C  
ATOM    948  C   TYR A  66     -42.486 -17.689  -1.465  1.00  0.92           C  
ATOM    949  O   TYR A  66     -41.462 -17.544  -2.134  1.00  0.92           O  
ATOM    950  CB  TYR A  66     -41.639 -16.512   0.566  1.00  0.92           C  
ATOM    951  CG  TYR A  66     -41.751 -15.404   1.520  1.00  0.92           C  
ATOM    952  CD1 TYR A  66     -41.791 -15.617   2.874  1.00  0.92           C  
ATOM    953  CD2 TYR A  66     -41.805 -14.141   1.018  1.00  0.92           C  
ATOM    954  CE1 TYR A  66     -41.885 -14.533   3.708  1.00  0.92           C  
ATOM    955  CE2 TYR A  66     -41.885 -13.082   1.826  1.00  0.92           C  
ATOM    956  CZ  TYR A  66     -41.925 -13.269   3.165  1.00  0.92           C  
ATOM    957  OH  TYR A  66     -42.018 -12.214   3.962  1.00  0.92           O  
ATOM    958  H   TYR A  66     -43.953 -17.932   0.920  1.00  0.92           H  
ATOM    959  HA  TYR A  66     -43.049 -15.722  -0.847  1.00  0.92           H  
ATOM    960 1HB  TYR A  66     -41.503 -17.437   1.138  1.00  0.92           H  
ATOM    961 2HB  TYR A  66     -40.739 -16.362  -0.028  1.00  0.92           H  
ATOM    962  HD1 TYR A  66     -41.746 -16.628   3.279  1.00  0.92           H  
ATOM    963  HD2 TYR A  66     -41.790 -13.997  -0.040  1.00  0.92           H  
ATOM    964  HE1 TYR A  66     -41.918 -14.670   4.785  1.00  0.92           H  
ATOM    965  HE2 TYR A  66     -41.931 -12.082   1.401  1.00  0.92           H  
ATOM    966  HH  TYR A  66     -42.131 -11.421   3.436  1.00  0.92           H  
ATOM    967  N   GLY A  67     -43.308 -18.733  -1.628  1.00  0.90           N  
ATOM    968  CA  GLY A  67     -43.045 -19.797  -2.596  1.00  0.90           C  
ATOM    969  C   GLY A  67     -41.977 -20.809  -2.138  1.00  0.90           C  
ATOM    970  O   GLY A  67     -41.423 -21.537  -2.961  1.00  0.90           O  
ATOM    971  H   GLY A  67     -44.165 -18.794  -1.086  1.00  0.90           H  
ATOM    972 1HA  GLY A  67     -43.978 -20.325  -2.792  1.00  0.90           H  
ATOM    973 2HA  GLY A  67     -42.735 -19.350  -3.538  1.00  0.90           H  
ATOM    974  N   LEU A  68     -41.673 -20.845  -0.837  1.00  0.87           N  
ATOM    975  CA  LEU A  68     -40.624 -21.717  -0.311  1.00  0.87           C  
ATOM    976  C   LEU A  68     -41.123 -22.995   0.366  1.00  0.87           C  
ATOM    977  O   LEU A  68     -40.338 -23.923   0.595  1.00  0.87           O  
ATOM    978  CB  LEU A  68     -39.769 -20.922   0.673  1.00  0.87           C  
ATOM    979  CG  LEU A  68     -39.140 -19.706   0.078  1.00  0.87           C  
ATOM    980  CD1 LEU A  68     -38.343 -18.949   1.151  1.00  0.87           C  
ATOM    981  CD2 LEU A  68     -38.305 -20.136  -1.085  1.00  0.87           C  
ATOM    982  H   LEU A  68     -42.177 -20.245  -0.191  1.00  0.87           H  
ATOM    983  HA  LEU A  68     -39.989 -22.012  -1.145  1.00  0.87           H  
ATOM    984 1HB  LEU A  68     -40.407 -20.590   1.483  1.00  0.87           H  
ATOM    985 2HB  LEU A  68     -38.987 -21.563   1.075  1.00  0.87           H  
ATOM    986  HG  LEU A  68     -39.923 -19.038  -0.286  1.00  0.87           H  
ATOM    987 1HD1 LEU A  68     -37.897 -18.055   0.712  1.00  0.87           H  
ATOM    988 2HD1 LEU A  68     -39.013 -18.661   1.957  1.00  0.87           H  
ATOM    989 3HD1 LEU A  68     -37.559 -19.591   1.539  1.00  0.87           H  
ATOM    990 1HD2 LEU A  68     -37.886 -19.267  -1.553  1.00  0.87           H  
ATOM    991 2HD2 LEU A  68     -37.510 -20.803  -0.747  1.00  0.87           H  
ATOM    992 3HD2 LEU A  68     -38.930 -20.653  -1.809  1.00  0.87           H  
ATOM    993  N   ALA A  69     -42.416 -23.062   0.698  1.00  0.83           N  
ATOM    994  CA  ALA A  69     -42.935 -24.240   1.398  1.00  0.83           C  
ATOM    995  C   ALA A  69     -42.749 -25.507   0.597  1.00  0.83           C  
ATOM    996  O   ALA A  69     -42.481 -26.549   1.170  1.00  0.83           O  
ATOM    997  CB  ALA A  69     -44.399 -24.119   1.711  1.00  0.83           C  
ATOM    998  H   ALA A  69     -43.028 -22.287   0.483  1.00  0.83           H  
ATOM    999  HA  ALA A  69     -42.385 -24.340   2.334  1.00  0.83           H  
ATOM   1000 1HB  ALA A  69     -44.734 -25.004   2.245  1.00  0.83           H  
ATOM   1001 2HB  ALA A  69     -44.568 -23.260   2.324  1.00  0.83           H  
ATOM   1002 3HB  ALA A  69     -44.947 -24.027   0.793  1.00  0.83           H  
ATOM   1003  N   GLU A  70     -42.880 -25.451  -0.727  1.00  0.80           N  
ATOM   1004  CA  GLU A  70     -42.707 -26.683  -1.486  1.00  0.80           C  
ATOM   1005  C   GLU A  70     -41.320 -27.263  -1.257  1.00  0.80           C  
ATOM   1006  O   GLU A  70     -41.158 -28.467  -1.047  1.00  0.80           O  
ATOM   1007  CB  GLU A  70     -42.920 -26.454  -2.979  1.00  0.80           C  
ATOM   1008  CG  GLU A  70     -42.750 -27.716  -3.803  1.00  0.80           C  
ATOM   1009  CD  GLU A  70     -43.006 -27.530  -5.276  1.00  0.80           C  
ATOM   1010  OE1 GLU A  70     -43.364 -26.449  -5.683  1.00  0.80           O  
ATOM   1011  OE2 GLU A  70     -42.815 -28.488  -6.000  1.00  0.80           O  
ATOM   1012  H   GLU A  70     -43.095 -24.578  -1.189  1.00  0.80           H  
ATOM   1013  HA  GLU A  70     -43.442 -27.409  -1.136  1.00  0.80           H  
ATOM   1014 1HB  GLU A  70     -43.923 -26.061  -3.151  1.00  0.80           H  
ATOM   1015 2HB  GLU A  70     -42.208 -25.712  -3.341  1.00  0.80           H  
ATOM   1016 1HG  GLU A  70     -41.730 -28.071  -3.669  1.00  0.80           H  
ATOM   1017 2HG  GLU A  70     -43.422 -28.482  -3.417  1.00  0.80           H  
ATOM   1018  N   ARG A  71     -40.310 -26.398  -1.282  1.00  0.78           N  
ATOM   1019  CA  ARG A  71     -38.943 -26.836  -1.085  1.00  0.78           C  
ATOM   1020  C   ARG A  71     -38.777 -27.428   0.310  1.00  0.78           C  
ATOM   1021  O   ARG A  71     -38.238 -28.528   0.475  1.00  0.78           O  
ATOM   1022  CB  ARG A  71     -38.004 -25.658  -1.277  1.00  0.78           C  
ATOM   1023  CG  ARG A  71     -36.560 -25.933  -1.026  1.00  0.78           C  
ATOM   1024  CD  ARG A  71     -35.894 -26.760  -2.026  1.00  0.78           C  
ATOM   1025  NE  ARG A  71     -34.530 -27.019  -1.602  1.00  0.78           N  
ATOM   1026  CZ  ARG A  71     -33.466 -26.211  -1.786  1.00  0.78           C  
ATOM   1027  NH1 ARG A  71     -33.564 -25.057  -2.418  1.00  0.78           N  
ATOM   1028  NH2 ARG A  71     -32.314 -26.611  -1.302  1.00  0.78           N  
ATOM   1029  H   ARG A  71     -40.506 -25.415  -1.430  1.00  0.78           H  
ATOM   1030  HA  ARG A  71     -38.712 -27.605  -1.824  1.00  0.78           H  
ATOM   1031 1HB  ARG A  71     -38.097 -25.286  -2.294  1.00  0.78           H  
ATOM   1032 2HB  ARG A  71     -38.296 -24.849  -0.609  1.00  0.78           H  
ATOM   1033 1HG  ARG A  71     -36.032 -24.995  -0.997  1.00  0.78           H  
ATOM   1034 2HG  ARG A  71     -36.469 -26.442  -0.069  1.00  0.78           H  
ATOM   1035 1HD  ARG A  71     -36.409 -27.716  -2.121  1.00  0.78           H  
ATOM   1036 2HD  ARG A  71     -35.869 -26.252  -2.988  1.00  0.78           H  
ATOM   1037  HE  ARG A  71     -34.342 -27.890  -1.094  1.00  0.78           H  
ATOM   1038 1HH1 ARG A  71     -34.450 -24.751  -2.783  1.00  0.78           H  
ATOM   1039 2HH1 ARG A  71     -32.717 -24.461  -2.528  1.00  0.78           H  
ATOM   1040 1HH2 ARG A  71     -32.296 -27.516  -0.807  1.00  0.78           H  
ATOM   1041 2HH2 ARG A  71     -31.482 -26.036  -1.410  1.00  0.78           H  
ATOM   1042  N   LEU A  72     -39.338 -26.743   1.306  1.00  0.76           N  
ATOM   1043  CA  LEU A  72     -39.253 -27.233   2.669  1.00  0.76           C  
ATOM   1044  C   LEU A  72     -39.889 -28.581   2.841  1.00  0.76           C  
ATOM   1045  O   LEU A  72     -39.286 -29.498   3.394  1.00  0.76           O  
ATOM   1046  CB  LEU A  72     -39.998 -26.312   3.631  1.00  0.76           C  
ATOM   1047  CG  LEU A  72     -40.100 -26.884   5.031  1.00  0.76           C  
ATOM   1048  CD1 LEU A  72     -38.727 -27.029   5.576  1.00  0.76           C  
ATOM   1049  CD2 LEU A  72     -40.998 -26.027   5.872  1.00  0.76           C  
ATOM   1050  H   LEU A  72     -39.795 -25.851   1.107  1.00  0.76           H  
ATOM   1051  HA  LEU A  72     -38.210 -27.302   2.953  1.00  0.76           H  
ATOM   1052 1HB  LEU A  72     -39.485 -25.353   3.676  1.00  0.76           H  
ATOM   1053 2HB  LEU A  72     -41.004 -26.153   3.259  1.00  0.76           H  
ATOM   1054  HG  LEU A  72     -40.532 -27.885   4.977  1.00  0.76           H  
ATOM   1055 1HD1 LEU A  72     -38.769 -27.488   6.557  1.00  0.76           H  
ATOM   1056 2HD1 LEU A  72     -38.180 -27.665   4.904  1.00  0.76           H  
ATOM   1057 3HD1 LEU A  72     -38.244 -26.056   5.637  1.00  0.76           H  
ATOM   1058 1HD2 LEU A  72     -41.079 -26.447   6.866  1.00  0.76           H  
ATOM   1059 2HD2 LEU A  72     -40.581 -25.049   5.934  1.00  0.76           H  
ATOM   1060 3HD2 LEU A  72     -41.983 -25.978   5.412  1.00  0.76           H  
ATOM   1061  N   LEU A  73     -41.117 -28.704   2.382  1.00  0.75           N  
ATOM   1062  CA  LEU A  73     -41.887 -29.903   2.589  1.00  0.75           C  
ATOM   1063  C   LEU A  73     -41.245 -31.090   1.879  1.00  0.75           C  
ATOM   1064  O   LEU A  73     -41.267 -32.205   2.394  1.00  0.75           O  
ATOM   1065  CB  LEU A  73     -43.318 -29.620   2.143  1.00  0.75           C  
ATOM   1066  CG  LEU A  73     -44.040 -28.552   3.054  1.00  0.75           C  
ATOM   1067  CD1 LEU A  73     -45.374 -28.175   2.455  1.00  0.75           C  
ATOM   1068  CD2 LEU A  73     -44.200 -29.096   4.452  1.00  0.75           C  
ATOM   1069  H   LEU A  73     -41.548 -27.920   1.897  1.00  0.75           H  
ATOM   1070  HA  LEU A  73     -41.902 -30.117   3.657  1.00  0.75           H  
ATOM   1071 1HB  LEU A  73     -43.293 -29.234   1.119  1.00  0.75           H  
ATOM   1072 2HB  LEU A  73     -43.891 -30.543   2.161  1.00  0.75           H  
ATOM   1073  HG  LEU A  73     -43.433 -27.655   3.104  1.00  0.75           H  
ATOM   1074 1HD1 LEU A  73     -45.849 -27.425   3.082  1.00  0.75           H  
ATOM   1075 2HD1 LEU A  73     -45.219 -27.765   1.455  1.00  0.75           H  
ATOM   1076 3HD1 LEU A  73     -46.005 -29.055   2.396  1.00  0.75           H  
ATOM   1077 1HD2 LEU A  73     -44.677 -28.346   5.066  1.00  0.75           H  
ATOM   1078 2HD2 LEU A  73     -44.814 -29.995   4.431  1.00  0.75           H  
ATOM   1079 3HD2 LEU A  73     -43.217 -29.330   4.861  1.00  0.75           H  
ATOM   1080  N   ARG A  74     -40.642 -30.858   0.706  1.00  0.74           N  
ATOM   1081  CA  ARG A  74     -39.935 -31.927   0.010  1.00  0.74           C  
ATOM   1082  C   ARG A  74     -38.713 -32.443   0.792  1.00  0.74           C  
ATOM   1083  O   ARG A  74     -38.404 -33.636   0.726  1.00  0.74           O  
ATOM   1084  CB  ARG A  74     -39.505 -31.491  -1.387  1.00  0.74           C  
ATOM   1085  CG  ARG A  74     -40.645 -31.388  -2.421  1.00  0.74           C  
ATOM   1086  CD  ARG A  74     -40.141 -30.967  -3.764  1.00  0.74           C  
ATOM   1087  NE  ARG A  74     -41.217 -30.832  -4.756  1.00  0.74           N  
ATOM   1088  CZ  ARG A  74     -41.752 -31.835  -5.463  1.00  0.74           C  
ATOM   1089  NH1 ARG A  74     -41.346 -33.081  -5.309  1.00  0.74           N  
ATOM   1090  NH2 ARG A  74     -42.698 -31.532  -6.318  1.00  0.74           N  
ATOM   1091  H   ARG A  74     -40.676 -29.930   0.279  1.00  0.74           H  
ATOM   1092  HA  ARG A  74     -40.628 -32.758  -0.111  1.00  0.74           H  
ATOM   1093 1HB  ARG A  74     -39.044 -30.502  -1.318  1.00  0.74           H  
ATOM   1094 2HB  ARG A  74     -38.754 -32.177  -1.770  1.00  0.74           H  
ATOM   1095 1HG  ARG A  74     -41.119 -32.362  -2.528  1.00  0.74           H  
ATOM   1096 2HG  ARG A  74     -41.385 -30.668  -2.090  1.00  0.74           H  
ATOM   1097 1HD  ARG A  74     -39.652 -29.996  -3.664  1.00  0.74           H  
ATOM   1098 2HD  ARG A  74     -39.425 -31.698  -4.133  1.00  0.74           H  
ATOM   1099  HE  ARG A  74     -41.603 -29.898  -4.959  1.00  0.74           H  
ATOM   1100 1HH1 ARG A  74     -40.615 -33.295  -4.645  1.00  0.74           H  
ATOM   1101 2HH1 ARG A  74     -41.765 -33.819  -5.855  1.00  0.74           H  
ATOM   1102 1HH2 ARG A  74     -42.969 -30.540  -6.402  1.00  0.74           H  
ATOM   1103 2HH2 ARG A  74     -43.137 -32.244  -6.878  1.00  0.74           H  
ATOM   1104  N   GLU A  75     -38.006 -31.554   1.514  1.00  0.74           N  
ATOM   1105  CA  GLU A  75     -36.820 -31.976   2.274  1.00  0.74           C  
ATOM   1106  C   GLU A  75     -37.097 -32.394   3.736  1.00  0.74           C  
ATOM   1107  O   GLU A  75     -36.383 -33.234   4.286  1.00  0.74           O  
ATOM   1108  CB  GLU A  75     -35.748 -30.862   2.283  1.00  0.74           C  
ATOM   1109  CG  GLU A  75     -35.153 -30.513   0.911  1.00  0.74           C  
ATOM   1110  CD  GLU A  75     -34.033 -29.453   0.946  1.00  0.74           C  
ATOM   1111  OE1 GLU A  75     -33.718 -28.938   1.992  1.00  0.74           O  
ATOM   1112  OE2 GLU A  75     -33.497 -29.172  -0.114  1.00  0.74           O  
ATOM   1113  H   GLU A  75     -38.282 -30.569   1.504  1.00  0.74           H  
ATOM   1114  HA  GLU A  75     -36.395 -32.840   1.765  1.00  0.74           H  
ATOM   1115 1HB  GLU A  75     -36.189 -29.948   2.695  1.00  0.74           H  
ATOM   1116 2HB  GLU A  75     -34.931 -31.153   2.937  1.00  0.74           H  
ATOM   1117 1HG  GLU A  75     -34.763 -31.423   0.458  1.00  0.74           H  
ATOM   1118 2HG  GLU A  75     -35.963 -30.146   0.275  1.00  0.74           H  
ATOM   1119  N   ALA A  76     -38.099 -31.785   4.365  1.00  0.76           N  
ATOM   1120  CA  ALA A  76     -38.409 -31.970   5.787  1.00  0.76           C  
ATOM   1121  C   ALA A  76     -39.131 -33.284   6.125  1.00  0.76           C  
ATOM   1122  O   ALA A  76     -39.834 -33.872   5.304  1.00  0.76           O  
ATOM   1123  CB  ALA A  76     -39.230 -30.802   6.266  1.00  0.76           C  
ATOM   1124  H   ALA A  76     -38.654 -31.114   3.847  1.00  0.76           H  
ATOM   1125  HA  ALA A  76     -37.462 -31.972   6.328  1.00  0.76           H  
ATOM   1126 1HB  ALA A  76     -39.389 -30.907   7.329  1.00  0.76           H  
ATOM   1127 2HB  ALA A  76     -38.691 -29.889   6.069  1.00  0.76           H  
ATOM   1128 3HB  ALA A  76     -40.184 -30.780   5.738  1.00  0.76           H  
ATOM   1129  N   ASN A  77     -38.962 -33.719   7.375  1.00  0.78           N  
ATOM   1130  CA  ASN A  77     -39.588 -34.925   7.935  1.00  0.78           C  
ATOM   1131  C   ASN A  77     -40.848 -34.560   8.747  1.00  0.78           C  
ATOM   1132  O   ASN A  77     -40.752 -33.829   9.731  1.00  0.78           O  
ATOM   1133  CB  ASN A  77     -38.567 -35.698   8.783  1.00  0.78           C  
ATOM   1134  CG  ASN A  77     -39.057 -37.058   9.283  1.00  0.78           C  
ATOM   1135  OD1 ASN A  77     -40.249 -37.353   9.191  1.00  0.78           O  
ATOM   1136  ND2 ASN A  77     -38.163 -37.891   9.800  1.00  0.78           N  
ATOM   1137  H   ASN A  77     -38.359 -33.161   7.982  1.00  0.78           H  
ATOM   1138  HA  ASN A  77     -39.906 -35.564   7.112  1.00  0.78           H  
ATOM   1139 1HB  ASN A  77     -37.659 -35.850   8.199  1.00  0.78           H  
ATOM   1140 2HB  ASN A  77     -38.287 -35.090   9.649  1.00  0.78           H  
ATOM   1141 1HD2 ASN A  77     -38.457 -38.786  10.131  1.00  0.78           H  
ATOM   1142 2HD2 ASN A  77     -37.178 -37.645   9.866  1.00  0.78           H  
ATOM   1143  N   GLN A  78     -42.047 -34.941   8.288  1.00  0.81           N  
ATOM   1144  CA  GLN A  78     -43.253 -34.525   9.029  1.00  0.81           C  
ATOM   1145  C   GLN A  78     -43.489 -35.363  10.273  1.00  0.81           C  
ATOM   1146  O   GLN A  78     -43.487 -36.595  10.215  1.00  0.81           O  
ATOM   1147  CB  GLN A  78     -44.514 -34.568   8.159  1.00  0.81           C  
ATOM   1148  CG  GLN A  78     -45.764 -33.985   8.872  1.00  0.81           C  
ATOM   1149  CD  GLN A  78     -46.981 -33.864   7.966  1.00  0.81           C  
ATOM   1150  OE1 GLN A  78     -47.710 -34.828   7.668  1.00  0.81           O  
ATOM   1151  NE2 GLN A  78     -47.216 -32.636   7.490  1.00  0.81           N  
ATOM   1152  H   GLN A  78     -42.118 -35.526   7.467  1.00  0.81           H  
ATOM   1153  HA  GLN A  78     -43.120 -33.512   9.360  1.00  0.81           H  
ATOM   1154 1HB  GLN A  78     -44.346 -34.000   7.243  1.00  0.81           H  
ATOM   1155 2HB  GLN A  78     -44.730 -35.596   7.878  1.00  0.81           H  
ATOM   1156 1HG  GLN A  78     -46.030 -34.642   9.700  1.00  0.81           H  
ATOM   1157 2HG  GLN A  78     -45.522 -32.994   9.265  1.00  0.81           H  
ATOM   1158 1HE2 GLN A  78     -47.992 -32.476   6.881  1.00  0.81           H  
ATOM   1159 2HE2 GLN A  78     -46.611 -31.874   7.745  1.00  0.81           H  
ATOM   1160  N   MET A  79     -43.697 -34.689  11.402  1.00  0.84           N  
ATOM   1161  CA  MET A  79     -43.964 -35.367  12.659  1.00  0.84           C  
ATOM   1162  C   MET A  79     -45.481 -35.443  12.775  1.00  0.84           C  
ATOM   1163  O   MET A  79     -46.145 -34.457  12.482  1.00  0.84           O  
ATOM   1164  CB  MET A  79     -43.416 -34.541  13.831  1.00  0.84           C  
ATOM   1165  CG  MET A  79     -41.912 -34.225  13.804  1.00  0.84           C  
ATOM   1166  SD  MET A  79     -40.832 -35.634  13.941  1.00  0.84           S  
ATOM   1167  CE  MET A  79     -40.333 -35.746  12.240  1.00  0.84           C  
ATOM   1168  H   MET A  79     -43.693 -33.668  11.388  1.00  0.84           H  
ATOM   1169  HA  MET A  79     -43.545 -36.373  12.642  1.00  0.84           H  
ATOM   1170 1HB  MET A  79     -43.944 -33.577  13.862  1.00  0.84           H  
ATOM   1171 2HB  MET A  79     -43.641 -35.053  14.762  1.00  0.84           H  
ATOM   1172 1HG  MET A  79     -41.696 -33.729  12.851  1.00  0.84           H  
ATOM   1173 2HG  MET A  79     -41.669 -33.522  14.599  1.00  0.84           H  
ATOM   1174 1HE  MET A  79     -39.659 -36.565  12.101  1.00  0.84           H  
ATOM   1175 2HE  MET A  79     -41.194 -35.902  11.621  1.00  0.84           H  
ATOM   1176 3HE  MET A  79     -39.840 -34.824  11.946  1.00  0.84           H  
ATOM   1177  N   GLN A  80     -46.056 -36.573  13.185  1.00  0.87           N  
ATOM   1178  CA  GLN A  80     -47.517 -36.568  13.309  1.00  0.87           C  
ATOM   1179  C   GLN A  80     -48.038 -36.848  14.712  1.00  0.87           C  
ATOM   1180  O   GLN A  80     -49.055 -36.278  15.128  1.00  0.87           O  
ATOM   1181  CB  GLN A  80     -48.150 -37.501  12.283  1.00  0.87           C  
ATOM   1182  CG  GLN A  80     -47.913 -37.038  10.830  1.00  0.87           C  
ATOM   1183  CD  GLN A  80     -48.559 -37.928   9.809  1.00  0.87           C  
ATOM   1184  OE1 GLN A  80     -49.018 -39.033  10.127  1.00  0.87           O  
ATOM   1185  NE2 GLN A  80     -48.605 -37.466   8.564  1.00  0.87           N  
ATOM   1186  H   GLN A  80     -45.503 -37.388  13.397  1.00  0.87           H  
ATOM   1187  HA  GLN A  80     -47.850 -35.584  13.057  1.00  0.87           H  
ATOM   1188 1HB  GLN A  80     -47.747 -38.506  12.400  1.00  0.87           H  
ATOM   1189 2HB  GLN A  80     -49.225 -37.554  12.453  1.00  0.87           H  
ATOM   1190 1HG  GLN A  80     -48.318 -36.032  10.707  1.00  0.87           H  
ATOM   1191 2HG  GLN A  80     -46.842 -37.025  10.629  1.00  0.87           H  
ATOM   1192 1HE2 GLN A  80     -49.023 -38.013   7.841  1.00  0.87           H  
ATOM   1193 2HE2 GLN A  80     -48.216 -36.545   8.337  1.00  0.87           H  
ATOM   1194  N   MET A  81     -47.349 -37.725  15.427  1.00  0.89           N  
ATOM   1195  CA  MET A  81     -47.746 -38.138  16.767  1.00  0.89           C  
ATOM   1196  C   MET A  81     -46.630 -37.919  17.765  1.00  0.89           C  
ATOM   1197  O   MET A  81     -45.444 -37.981  17.421  1.00  0.89           O  
ATOM   1198  CB  MET A  81     -48.143 -39.613  16.801  1.00  0.89           C  
ATOM   1199  CG  MET A  81     -49.341 -40.021  15.946  1.00  0.89           C  
ATOM   1200  SD  MET A  81     -50.903 -39.373  16.574  1.00  0.89           S  
ATOM   1201  CE  MET A  81     -51.060 -40.282  18.121  1.00  0.89           C  
ATOM   1202  H   MET A  81     -46.525 -38.138  15.025  1.00  0.89           H  
ATOM   1203  HA  MET A  81     -48.594 -37.533  17.089  1.00  0.89           H  
ATOM   1204 1HB  MET A  81     -47.294 -40.218  16.488  1.00  0.89           H  
ATOM   1205 2HB  MET A  81     -48.369 -39.887  17.835  1.00  0.89           H  
ATOM   1206 1HG  MET A  81     -49.206 -39.664  14.926  1.00  0.89           H  
ATOM   1207 2HG  MET A  81     -49.408 -41.107  15.919  1.00  0.89           H  
ATOM   1208 1HE  MET A  81     -51.978 -39.987  18.628  1.00  0.89           H  
ATOM   1209 2HE  MET A  81     -51.084 -41.353  17.916  1.00  0.89           H  
ATOM   1210 3HE  MET A  81     -50.205 -40.054  18.757  1.00  0.89           H  
ATOM   1211  N   ALA A  82     -47.027 -37.704  19.008  1.00  0.91           N  
ATOM   1212  CA  ALA A  82     -46.112 -37.619  20.124  1.00  0.91           C  
ATOM   1213  C   ALA A  82     -46.357 -38.794  21.062  1.00  0.91           C  
ATOM   1214  O   ALA A  82     -47.494 -39.261  21.196  1.00  0.91           O  
ATOM   1215  CB  ALA A  82     -46.279 -36.304  20.875  1.00  0.91           C  
ATOM   1216  H   ALA A  82     -48.020 -37.618  19.186  1.00  0.91           H  
ATOM   1217  HA  ALA A  82     -45.107 -37.687  19.734  1.00  0.91           H  
ATOM   1218 1HB  ALA A  82     -45.565 -36.275  21.700  1.00  0.91           H  
ATOM   1219 2HB  ALA A  82     -46.090 -35.473  20.197  1.00  0.91           H  
ATOM   1220 3HB  ALA A  82     -47.294 -36.236  21.265  1.00  0.91           H  
ATOM   1221  N   ALA A  83     -45.311 -39.237  21.753  1.00  0.92           N  
ATOM   1222  CA  ALA A  83     -45.477 -40.285  22.762  1.00  0.92           C  
ATOM   1223  C   ALA A  83     -44.785 -39.894  24.045  1.00  0.92           C  
ATOM   1224  O   ALA A  83     -43.696 -39.322  24.009  1.00  0.92           O  
ATOM   1225  CB  ALA A  83     -44.915 -41.600  22.260  1.00  0.92           C  
ATOM   1226  H   ALA A  83     -44.391 -38.842  21.547  1.00  0.92           H  
ATOM   1227  HA  ALA A  83     -46.536 -40.400  22.976  1.00  0.92           H  
ATOM   1228 1HB  ALA A  83     -45.058 -42.367  23.021  1.00  0.92           H  
ATOM   1229 2HB  ALA A  83     -45.430 -41.895  21.345  1.00  0.92           H  
ATOM   1230 3HB  ALA A  83     -43.849 -41.483  22.052  1.00  0.92           H  
ATOM   1231  N   PHE A  84     -45.462 -40.143  25.165  1.00  0.94           N  
ATOM   1232  CA  PHE A  84     -44.978 -39.799  26.499  1.00  0.94           C  
ATOM   1233  C   PHE A  84     -44.728 -41.042  27.352  1.00  0.94           C  
ATOM   1234  O   PHE A  84     -45.608 -41.912  27.502  1.00  0.94           O  
ATOM   1235  CB  PHE A  84     -45.988 -38.847  27.147  1.00  0.94           C  
ATOM   1236  CG  PHE A  84     -46.074 -37.492  26.384  1.00  0.94           C  
ATOM   1237  CD1 PHE A  84     -45.045 -37.080  25.560  1.00  0.94           C  
ATOM   1238  CD2 PHE A  84     -47.191 -36.697  26.430  1.00  0.94           C  
ATOM   1239  CE1 PHE A  84     -45.101 -35.935  24.811  1.00  0.94           C  
ATOM   1240  CE2 PHE A  84     -47.243 -35.529  25.672  1.00  0.94           C  
ATOM   1241  CZ  PHE A  84     -46.205 -35.153  24.867  1.00  0.94           C  
ATOM   1242  H   PHE A  84     -46.367 -40.605  25.087  1.00  0.94           H  
ATOM   1243  HA  PHE A  84     -44.031 -39.270  26.397  1.00  0.94           H  
ATOM   1244 1HB  PHE A  84     -46.978 -39.307  27.155  1.00  0.94           H  
ATOM   1245 2HB  PHE A  84     -45.702 -38.648  28.178  1.00  0.94           H  
ATOM   1246  HD1 PHE A  84     -44.160 -37.684  25.519  1.00  0.94           H  
ATOM   1247  HD2 PHE A  84     -48.033 -36.994  27.058  1.00  0.94           H  
ATOM   1248  HE1 PHE A  84     -44.258 -35.656  24.180  1.00  0.94           H  
ATOM   1249  HE2 PHE A  84     -48.095 -34.916  25.710  1.00  0.94           H  
ATOM   1250  HZ  PHE A  84     -46.266 -34.235  24.280  1.00  0.94           H  
ATOM   1251  N   TYR A  85     -43.525 -41.104  27.914  1.00  0.97           N  
ATOM   1252  CA  TYR A  85     -43.082 -42.221  28.741  1.00  0.97           C  
ATOM   1253  C   TYR A  85     -42.725 -41.810  30.167  1.00  0.97           C  
ATOM   1254  O   TYR A  85     -42.172 -40.730  30.402  1.00  0.97           O  
ATOM   1255  CB  TYR A  85     -41.868 -42.833  28.100  1.00  0.97           C  
ATOM   1256  CG  TYR A  85     -42.064 -43.512  26.803  1.00  0.97           C  
ATOM   1257  CD1 TYR A  85     -42.245 -42.790  25.661  1.00  0.97           C  
ATOM   1258  CD2 TYR A  85     -41.971 -44.876  26.745  1.00  0.97           C  
ATOM   1259  CE1 TYR A  85     -42.373 -43.445  24.454  1.00  0.97           C  
ATOM   1260  CE2 TYR A  85     -42.088 -45.524  25.563  1.00  0.97           C  
ATOM   1261  CZ  TYR A  85     -42.293 -44.810  24.415  1.00  0.97           C  
ATOM   1262  OH  TYR A  85     -42.407 -45.454  23.233  1.00  0.97           O  
ATOM   1263  H   TYR A  85     -42.866 -40.342  27.731  1.00  0.97           H  
ATOM   1264  HA  TYR A  85     -43.884 -42.952  28.801  1.00  0.97           H  
ATOM   1265 1HB  TYR A  85     -41.133 -42.085  27.993  1.00  0.97           H  
ATOM   1266 2HB  TYR A  85     -41.505 -43.545  28.766  1.00  0.97           H  
ATOM   1267  HD1 TYR A  85     -42.293 -41.703  25.713  1.00  0.97           H  
ATOM   1268  HD2 TYR A  85     -41.804 -45.442  27.646  1.00  0.97           H  
ATOM   1269  HE1 TYR A  85     -42.526 -42.887  23.534  1.00  0.97           H  
ATOM   1270  HE2 TYR A  85     -42.015 -46.608  25.537  1.00  0.97           H  
ATOM   1271  HH  TYR A  85     -42.172 -44.854  22.512  1.00  0.97           H  
ATOM   1272  N   ASN A  86     -43.048 -42.686  31.111  1.00  1.03           N  
ATOM   1273  CA  ASN A  86     -42.773 -42.464  32.531  1.00  1.03           C  
ATOM   1274  C   ASN A  86     -42.324 -43.771  33.204  1.00  1.03           C  
ATOM   1275  O   ASN A  86     -42.646 -44.845  32.698  1.00  1.03           O  
ATOM   1276  CB  ASN A  86     -44.001 -41.877  33.202  1.00  1.03           C  
ATOM   1277  CG  ASN A  86     -44.299 -40.422  32.760  1.00  1.03           C  
ATOM   1278  OD1 ASN A  86     -43.722 -39.487  33.333  1.00  1.03           O  
ATOM   1279  ND2 ASN A  86     -45.134 -40.204  31.758  1.00  1.03           N  
ATOM   1280  H   ASN A  86     -43.485 -43.560  30.808  1.00  1.03           H  
ATOM   1281  HA  ASN A  86     -41.977 -41.731  32.580  1.00  1.03           H  
ATOM   1282 1HB  ASN A  86     -44.835 -42.496  33.006  1.00  1.03           H  
ATOM   1283 2HB  ASN A  86     -43.856 -41.877  34.283  1.00  1.03           H  
ATOM   1284 1HD2 ASN A  86     -45.277 -39.266  31.449  1.00  1.03           H  
ATOM   1285 2HD2 ASN A  86     -45.622 -40.948  31.267  1.00  1.03           H  
ATOM   1286  N   PRO A  87     -41.521 -43.753  34.278  1.00  1.10           N  
ATOM   1287  CA  PRO A  87     -41.139 -44.926  35.019  1.00  1.10           C  
ATOM   1288  C   PRO A  87     -42.313 -45.650  35.636  1.00  1.10           C  
ATOM   1289  O   PRO A  87     -43.270 -45.038  36.123  1.00  1.10           O  
ATOM   1290  CB  PRO A  87     -40.237 -44.388  36.113  1.00  1.10           C  
ATOM   1291  CG  PRO A  87     -39.786 -43.098  35.622  1.00  1.10           C  
ATOM   1292  CD  PRO A  87     -40.970 -42.543  34.825  1.00  1.10           C  
ATOM   1293  HA  PRO A  87     -40.579 -45.597  34.363  1.00  1.10           H  
ATOM   1294 1HB  PRO A  87     -40.788 -44.372  37.045  1.00  1.10           H  
ATOM   1295 2HB  PRO A  87     -39.403 -45.084  36.267  1.00  1.10           H  
ATOM   1296 1HG  PRO A  87     -39.462 -42.468  36.455  1.00  1.10           H  
ATOM   1297 2HG  PRO A  87     -38.912 -43.283  34.999  1.00  1.10           H  
ATOM   1298 1HD  PRO A  87     -41.699 -42.076  35.476  1.00  1.10           H  
ATOM   1299 2HD  PRO A  87     -40.588 -41.880  34.088  1.00  1.10           H  
ATOM   1300  N   SER A  88     -42.170 -46.945  35.662  1.00  1.16           N  
ATOM   1301  CA  SER A  88     -43.013 -47.923  36.292  1.00  1.16           C  
ATOM   1302  C   SER A  88     -42.599 -47.972  37.757  1.00  1.16           C  
ATOM   1303  O   SER A  88     -41.576 -47.381  38.102  1.00  1.16           O  
ATOM   1304  CB  SER A  88     -42.762 -49.233  35.587  1.00  1.16           C  
ATOM   1305  OG  SER A  88     -41.445 -49.638  35.793  1.00  1.16           O  
ATOM   1306  H   SER A  88     -41.361 -47.312  35.172  1.00  1.16           H  
ATOM   1307  HA  SER A  88     -44.052 -47.612  36.183  1.00  1.16           H  
ATOM   1308 1HB  SER A  88     -43.442 -50.004  35.892  1.00  1.16           H  
ATOM   1309 2HB  SER A  88     -42.914 -49.082  34.535  1.00  1.16           H  
ATOM   1310  HG  SER A  88     -40.913 -49.049  35.200  1.00  1.16           H  
ATOM   1311  N   PRO A  89     -43.317 -48.659  38.655  1.00  1.20           N  
ATOM   1312  CA  PRO A  89     -42.929 -48.860  40.044  1.00  1.20           C  
ATOM   1313  C   PRO A  89     -41.534 -49.493  40.177  1.00  1.20           C  
ATOM   1314  O   PRO A  89     -40.884 -49.358  41.211  1.00  1.20           O  
ATOM   1315  CB  PRO A  89     -44.025 -49.798  40.553  1.00  1.20           C  
ATOM   1316  CG  PRO A  89     -45.224 -49.500  39.675  1.00  1.20           C  
ATOM   1317  CD  PRO A  89     -44.644 -49.221  38.311  1.00  1.20           C  
ATOM   1318  HA  PRO A  89     -42.971 -47.895  40.573  1.00  1.20           H  
ATOM   1319 1HB  PRO A  89     -43.688 -50.841  40.481  1.00  1.20           H  
ATOM   1320 2HB  PRO A  89     -44.219 -49.601  41.620  1.00  1.20           H  
ATOM   1321 1HG  PRO A  89     -45.917 -50.355  39.687  1.00  1.20           H  
ATOM   1322 2HG  PRO A  89     -45.782 -48.643  40.094  1.00  1.20           H  
ATOM   1323 1HD  PRO A  89     -44.556 -50.166  37.768  1.00  1.20           H  
ATOM   1324 2HD  PRO A  89     -45.278 -48.492  37.794  1.00  1.20           H  
ATOM   1325  N   SER A  90     -41.064 -50.192  39.129  1.00  1.21           N  
ATOM   1326  CA  SER A  90     -39.748 -50.828  39.141  1.00  1.21           C  
ATOM   1327  C   SER A  90     -38.623 -49.828  38.869  1.00  1.21           C  
ATOM   1328  O   SER A  90     -37.442 -50.160  38.986  1.00  1.21           O  
ATOM   1329  CB  SER A  90     -39.655 -51.883  38.059  1.00  1.21           C  
ATOM   1330  OG  SER A  90     -39.608 -51.287  36.767  1.00  1.21           O  
ATOM   1331  H   SER A  90     -41.626 -50.287  38.294  1.00  1.21           H  
ATOM   1332  HA  SER A  90     -39.586 -51.280  40.120  1.00  1.21           H  
ATOM   1333 1HB  SER A  90     -38.760 -52.482  38.216  1.00  1.21           H  
ATOM   1334 2HB  SER A  90     -40.513 -52.549  38.125  1.00  1.21           H  
ATOM   1335  HG  SER A  90     -40.466 -50.845  36.620  1.00  1.21           H  
ATOM   1336  N   GLY A  91     -38.992 -48.629  38.429  1.00  1.17           N  
ATOM   1337  CA  GLY A  91     -38.057 -47.589  38.037  1.00  1.17           C  
ATOM   1338  C   GLY A  91     -37.774 -47.594  36.528  1.00  1.17           C  
ATOM   1339  O   GLY A  91     -37.213 -46.628  36.004  1.00  1.17           O  
ATOM   1340  H   GLY A  91     -39.981 -48.397  38.372  1.00  1.17           H  
ATOM   1341 1HA  GLY A  91     -38.469 -46.621  38.324  1.00  1.17           H  
ATOM   1342 2HA  GLY A  91     -37.127 -47.714  38.588  1.00  1.17           H  
ATOM   1343  N   GLY A  92     -38.165 -48.664  35.815  1.00  1.12           N  
ATOM   1344  CA  GLY A  92     -37.929 -48.716  34.366  1.00  1.12           C  
ATOM   1345  C   GLY A  92     -39.016 -47.965  33.596  1.00  1.12           C  
ATOM   1346  O   GLY A  92     -40.163 -47.929  34.035  1.00  1.12           O  
ATOM   1347  H   GLY A  92     -38.610 -49.462  36.278  1.00  1.12           H  
ATOM   1348 1HA  GLY A  92     -36.952 -48.289  34.134  1.00  1.12           H  
ATOM   1349 2HA  GLY A  92     -37.906 -49.758  34.047  1.00  1.12           H  
ATOM   1350  N   ILE A  93     -38.675 -47.438  32.418  1.00  1.06           N  
ATOM   1351  CA  ILE A  93     -39.580 -46.679  31.551  1.00  1.06           C  
ATOM   1352  C   ILE A  93     -40.645 -47.455  30.771  1.00  1.06           C  
ATOM   1353  O   ILE A  93     -40.346 -48.472  30.142  1.00  1.06           O  
ATOM   1354  CB  ILE A  93     -38.734 -45.872  30.548  1.00  1.06           C  
ATOM   1355  CG1 ILE A  93     -37.861 -44.908  31.291  1.00  1.06           C  
ATOM   1356  CG2 ILE A  93     -39.580 -45.171  29.602  1.00  1.06           C  
ATOM   1357  CD1 ILE A  93     -38.625 -43.953  32.107  1.00  1.06           C  
ATOM   1358  H   ILE A  93     -37.709 -47.521  32.098  1.00  1.06           H  
ATOM   1359  HA  ILE A  93     -40.107 -45.966  32.179  1.00  1.06           H  
ATOM   1360  HB  ILE A  93     -38.076 -46.549  30.000  1.00  1.06           H  
ATOM   1361 1HG1 ILE A  93     -37.201 -45.443  31.958  1.00  1.06           H  
ATOM   1362 2HG1 ILE A  93     -37.258 -44.358  30.575  1.00  1.06           H  
ATOM   1363 1HG2 ILE A  93     -38.968 -44.610  28.903  1.00  1.06           H  
ATOM   1364 2HG2 ILE A  93     -40.176 -45.885  29.060  1.00  1.06           H  
ATOM   1365 3HG2 ILE A  93     -40.212 -44.500  30.174  1.00  1.06           H  
ATOM   1366 1HD1 ILE A  93     -37.929 -43.297  32.611  1.00  1.06           H  
ATOM   1367 2HD1 ILE A  93     -39.294 -43.365  31.478  1.00  1.06           H  
ATOM   1368 3HD1 ILE A  93     -39.198 -44.495  32.830  1.00  1.06           H  
ATOM   1369  N   GLU A  94     -41.890 -46.946  30.823  1.00  1.02           N  
ATOM   1370  CA  GLU A  94     -43.039 -47.485  30.090  1.00  1.02           C  
ATOM   1371  C   GLU A  94     -43.803 -46.379  29.356  1.00  1.02           C  
ATOM   1372  O   GLU A  94     -43.825 -45.222  29.782  1.00  1.02           O  
ATOM   1373  CB  GLU A  94     -44.014 -48.217  31.018  1.00  1.02           C  
ATOM   1374  CG  GLU A  94     -43.465 -49.503  31.645  1.00  1.02           C  
ATOM   1375  CD  GLU A  94     -44.484 -50.242  32.507  1.00  1.02           C  
ATOM   1376  OE1 GLU A  94     -45.594 -49.779  32.620  1.00  1.02           O  
ATOM   1377  OE2 GLU A  94     -44.141 -51.266  33.051  1.00  1.02           O  
ATOM   1378  H   GLU A  94     -42.056 -46.136  31.420  1.00  1.02           H  
ATOM   1379  HA  GLU A  94     -42.671 -48.192  29.346  1.00  1.02           H  
ATOM   1380 1HB  GLU A  94     -44.296 -47.549  31.835  1.00  1.02           H  
ATOM   1381 2HB  GLU A  94     -44.925 -48.464  30.471  1.00  1.02           H  
ATOM   1382 1HG  GLU A  94     -43.135 -50.165  30.846  1.00  1.02           H  
ATOM   1383 2HG  GLU A  94     -42.593 -49.253  32.245  1.00  1.02           H  
ATOM   1384  N   ARG A  95     -44.443 -46.726  28.241  1.00  1.00           N  
ATOM   1385  CA  ARG A  95     -45.243 -45.726  27.532  1.00  1.00           C  
ATOM   1386  C   ARG A  95     -46.516 -45.479  28.311  1.00  1.00           C  
ATOM   1387  O   ARG A  95     -47.162 -46.431  28.750  1.00  1.00           O  
ATOM   1388  CB  ARG A  95     -45.590 -46.177  26.118  1.00  1.00           C  
ATOM   1389  CG  ARG A  95     -46.152 -45.068  25.203  1.00  1.00           C  
ATOM   1390  CD  ARG A  95     -46.298 -45.532  23.771  1.00  1.00           C  
ATOM   1391  NE  ARG A  95     -47.320 -46.573  23.646  1.00  1.00           N  
ATOM   1392  CZ  ARG A  95     -47.577 -47.306  22.532  1.00  1.00           C  
ATOM   1393  NH1 ARG A  95     -46.903 -47.123  21.408  1.00  1.00           N  
ATOM   1394  NH2 ARG A  95     -48.527 -48.230  22.575  1.00  1.00           N  
ATOM   1395  H   ARG A  95     -44.399 -47.677  27.903  1.00  1.00           H  
ATOM   1396  HA  ARG A  95     -44.693 -44.791  27.473  1.00  1.00           H  
ATOM   1397 1HB  ARG A  95     -44.719 -46.600  25.634  1.00  1.00           H  
ATOM   1398 2HB  ARG A  95     -46.344 -46.960  26.170  1.00  1.00           H  
ATOM   1399 1HG  ARG A  95     -47.133 -44.750  25.564  1.00  1.00           H  
ATOM   1400 2HG  ARG A  95     -45.472 -44.211  25.217  1.00  1.00           H  
ATOM   1401 1HD  ARG A  95     -46.585 -44.691  23.142  1.00  1.00           H  
ATOM   1402 2HD  ARG A  95     -45.346 -45.936  23.413  1.00  1.00           H  
ATOM   1403  HE  ARG A  95     -47.873 -46.772  24.467  1.00  1.00           H  
ATOM   1404 1HH1 ARG A  95     -46.153 -46.410  21.324  1.00  1.00           H  
ATOM   1405 2HH1 ARG A  95     -47.112 -47.684  20.598  1.00  1.00           H  
ATOM   1406 1HH2 ARG A  95     -49.048 -48.381  23.429  1.00  1.00           H  
ATOM   1407 2HH2 ARG A  95     -48.728 -48.785  21.757  1.00  1.00           H  
ATOM   1408  N   THR A  96     -46.881 -44.214  28.487  1.00  1.01           N  
ATOM   1409  CA  THR A  96     -48.104 -43.890  29.201  1.00  1.01           C  
ATOM   1410  C   THR A  96     -49.188 -43.300  28.315  1.00  1.01           C  
ATOM   1411  O   THR A  96     -50.374 -43.546  28.543  1.00  1.01           O  
ATOM   1412  CB  THR A  96     -47.789 -42.934  30.355  1.00  1.01           C  
ATOM   1413  OG1 THR A  96     -47.131 -41.745  29.861  1.00  1.01           O  
ATOM   1414  CG2 THR A  96     -46.907 -43.607  31.351  1.00  1.01           C  
ATOM   1415  H   THR A  96     -46.303 -43.461  28.127  1.00  1.01           H  
ATOM   1416  HA  THR A  96     -48.502 -44.808  29.632  1.00  1.01           H  
ATOM   1417  HB  THR A  96     -48.719 -42.648  30.844  1.00  1.01           H  
ATOM   1418  HG1 THR A  96     -46.574 -41.971  29.077  1.00  1.01           H  
ATOM   1419 1HG2 THR A  96     -46.737 -42.919  32.154  1.00  1.01           H  
ATOM   1420 2HG2 THR A  96     -47.400 -44.498  31.736  1.00  1.01           H  
ATOM   1421 3HG2 THR A  96     -45.959 -43.888  30.885  1.00  1.01           H  
ATOM   1422  N   SER A  97     -48.797 -42.570  27.276  1.00  1.03           N  
ATOM   1423  CA  SER A  97     -49.810 -42.016  26.386  1.00  1.03           C  
ATOM   1424  C   SER A  97     -49.264 -41.586  25.038  1.00  1.03           C  
ATOM   1425  O   SER A  97     -48.062 -41.360  24.862  1.00  1.03           O  
ATOM   1426  CB  SER A  97     -50.530 -40.842  27.040  1.00  1.03           C  
ATOM   1427  OG  SER A  97     -49.682 -39.747  27.216  1.00  1.03           O  
ATOM   1428  H   SER A  97     -47.808 -42.375  27.144  1.00  1.03           H  
ATOM   1429  HA  SER A  97     -50.552 -42.794  26.201  1.00  1.03           H  
ATOM   1430 1HB  SER A  97     -51.376 -40.548  26.417  1.00  1.03           H  
ATOM   1431 2HB  SER A  97     -50.933 -41.144  28.003  1.00  1.03           H  
ATOM   1432  HG  SER A  97     -49.482 -39.429  26.334  1.00  1.03           H  
ATOM   1433  N   ARG A  98     -50.178 -41.423  24.094  1.00  1.08           N  
ATOM   1434  CA  ARG A  98     -49.855 -40.875  22.787  1.00  1.08           C  
ATOM   1435  C   ARG A  98     -50.843 -39.789  22.451  1.00  1.08           C  
ATOM   1436  O   ARG A  98     -51.978 -39.795  22.936  1.00  1.08           O  
ATOM   1437  CB  ARG A  98     -49.884 -41.915  21.682  1.00  1.08           C  
ATOM   1438  CG  ARG A  98     -48.875 -43.029  21.791  1.00  1.08           C  
ATOM   1439  CD  ARG A  98     -48.866 -43.858  20.559  1.00  1.08           C  
ATOM   1440  NE  ARG A  98     -50.128 -44.576  20.367  1.00  1.08           N  
ATOM   1441  CZ  ARG A  98     -50.466 -45.260  19.253  1.00  1.08           C  
ATOM   1442  NH1 ARG A  98     -49.634 -45.326  18.237  1.00  1.08           N  
ATOM   1443  NH2 ARG A  98     -51.639 -45.867  19.182  1.00  1.08           N  
ATOM   1444  H   ARG A  98     -51.139 -41.660  24.296  1.00  1.08           H  
ATOM   1445  HA  ARG A  98     -48.865 -40.434  22.824  1.00  1.08           H  
ATOM   1446 1HB  ARG A  98     -50.874 -42.364  21.628  1.00  1.08           H  
ATOM   1447 2HB  ARG A  98     -49.700 -41.417  20.731  1.00  1.08           H  
ATOM   1448 1HG  ARG A  98     -47.883 -42.599  21.929  1.00  1.08           H  
ATOM   1449 2HG  ARG A  98     -49.115 -43.668  22.640  1.00  1.08           H  
ATOM   1450 1HD  ARG A  98     -48.706 -43.212  19.695  1.00  1.08           H  
ATOM   1451 2HD  ARG A  98     -48.057 -44.587  20.617  1.00  1.08           H  
ATOM   1452  HE  ARG A  98     -50.801 -44.551  21.121  1.00  1.08           H  
ATOM   1453 1HH1 ARG A  98     -48.733 -44.867  18.288  1.00  1.08           H  
ATOM   1454 2HH1 ARG A  98     -49.891 -45.840  17.407  1.00  1.08           H  
ATOM   1455 1HH2 ARG A  98     -52.282 -45.818  19.961  1.00  1.08           H  
ATOM   1456 2HH2 ARG A  98     -51.894 -46.378  18.349  1.00  1.08           H  
ATOM   1457  N   ALA A  99     -50.423 -38.872  21.608  1.00  1.15           N  
ATOM   1458  CA  ALA A  99     -51.319 -37.816  21.181  1.00  1.15           C  
ATOM   1459  C   ALA A  99     -50.909 -37.267  19.824  1.00  1.15           C  
ATOM   1460  O   ALA A  99     -49.760 -37.393  19.424  1.00  1.15           O  
ATOM   1461  CB  ALA A  99     -51.308 -36.691  22.206  1.00  1.15           C  
ATOM   1462  H   ALA A  99     -49.458 -38.917  21.278  1.00  1.15           H  
ATOM   1463  HA  ALA A  99     -52.312 -38.240  21.124  1.00  1.15           H  
ATOM   1464 1HB  ALA A  99     -51.995 -35.903  21.907  1.00  1.15           H  
ATOM   1465 2HB  ALA A  99     -51.610 -37.083  23.176  1.00  1.15           H  
ATOM   1466 3HB  ALA A  99     -50.303 -36.279  22.275  1.00  1.15           H  
ATOM   1467  N   PRO A 100     -51.827 -36.665  19.069  1.00  1.24           N  
ATOM   1468  CA  PRO A 100     -51.513 -35.927  17.871  1.00  1.24           C  
ATOM   1469  C   PRO A 100     -50.535 -34.841  18.259  1.00  1.24           C  
ATOM   1470  O   PRO A 100     -50.617 -34.274  19.352  1.00  1.24           O  
ATOM   1471  CB  PRO A 100     -52.874 -35.367  17.454  1.00  1.24           C  
ATOM   1472  CG  PRO A 100     -53.874 -36.357  18.021  1.00  1.24           C  
ATOM   1473  CD  PRO A 100     -53.272 -36.820  19.330  1.00  1.24           C  
ATOM   1474  HA  PRO A 100     -51.088 -36.579  17.105  1.00  1.24           H  
ATOM   1475 1HB  PRO A 100     -53.000 -34.348  17.841  1.00  1.24           H  
ATOM   1476 2HB  PRO A 100     -52.917 -35.297  16.354  1.00  1.24           H  
ATOM   1477 1HG  PRO A 100     -54.853 -35.868  18.150  1.00  1.24           H  
ATOM   1478 2HG  PRO A 100     -54.026 -37.186  17.312  1.00  1.24           H  
ATOM   1479 1HD  PRO A 100     -53.600 -36.195  20.169  1.00  1.24           H  
ATOM   1480 2HD  PRO A 100     -53.553 -37.876  19.448  1.00  1.24           H  
ATOM   1481  N   ASP A 101     -49.653 -34.500  17.332  1.00  1.35           N  
ATOM   1482  CA  ASP A 101     -48.609 -33.516  17.579  1.00  1.35           C  
ATOM   1483  C   ASP A 101     -49.090 -32.089  17.729  1.00  1.35           C  
ATOM   1484  O   ASP A 101     -48.864 -31.258  16.855  1.00  1.35           O  
ATOM   1485  CB  ASP A 101     -47.662 -33.530  16.378  1.00  1.35           C  
ATOM   1486  CG  ASP A 101     -46.505 -32.600  16.499  1.00  1.35           C  
ATOM   1487  OD1 ASP A 101     -46.185 -32.199  17.599  1.00  1.35           O  
ATOM   1488  OD2 ASP A 101     -45.925 -32.283  15.484  1.00  1.35           O  
ATOM   1489  H   ASP A 101     -49.635 -35.014  16.452  1.00  1.35           H  
ATOM   1490  HA  ASP A 101     -48.076 -33.806  18.484  1.00  1.35           H  
ATOM   1491 1HB  ASP A 101     -47.270 -34.537  16.255  1.00  1.35           H  
ATOM   1492 2HB  ASP A 101     -48.218 -33.289  15.474  1.00  1.35           H  
ATOM   1493  N   VAL A 102     -49.726 -31.816  18.883  1.00  1.47           N  
ATOM   1494  CA  VAL A 102     -50.289 -30.517  19.272  1.00  1.47           C  
ATOM   1495  C   VAL A 102     -50.701 -29.721  18.052  1.00  1.47           C  
ATOM   1496  O   VAL A 102     -50.281 -28.577  17.877  1.00  1.47           O  
ATOM   1497  CB  VAL A 102     -49.278 -29.698  20.095  1.00  1.47           C  
ATOM   1498  CG1 VAL A 102     -48.890 -30.469  21.309  1.00  1.47           C  
ATOM   1499  CG2 VAL A 102     -48.053 -29.312  19.269  1.00  1.47           C  
ATOM   1500  H   VAL A 102     -49.859 -32.610  19.502  1.00  1.47           H  
ATOM   1501  HA  VAL A 102     -51.173 -30.695  19.886  1.00  1.47           H  
ATOM   1502  HB  VAL A 102     -49.765 -28.806  20.437  1.00  1.47           H  
ATOM   1503 1HG1 VAL A 102     -48.205 -29.859  21.893  1.00  1.47           H  
ATOM   1504 2HG1 VAL A 102     -49.776 -30.703  21.894  1.00  1.47           H  
ATOM   1505 3HG1 VAL A 102     -48.397 -31.393  21.011  1.00  1.47           H  
ATOM   1506 1HG2 VAL A 102     -47.381 -28.715  19.884  1.00  1.47           H  
ATOM   1507 2HG2 VAL A 102     -47.524 -30.200  18.929  1.00  1.47           H  
ATOM   1508 3HG2 VAL A 102     -48.362 -28.726  18.401  1.00  1.47           H  
ATOM   1509  N   THR A 103     -51.504 -30.341  17.209  1.00  1.57           N  
ATOM   1510  CA  THR A 103     -51.793 -29.793  15.912  1.00  1.57           C  
ATOM   1511  C   THR A 103     -52.799 -28.679  15.898  1.00  1.57           C  
ATOM   1512  O   THR A 103     -53.585 -28.508  16.833  1.00  1.57           O  
ATOM   1513  CB  THR A 103     -52.334 -30.901  15.009  1.00  1.57           C  
ATOM   1514  OG1 THR A 103     -53.581 -31.383  15.537  1.00  1.57           O  
ATOM   1515  CG2 THR A 103     -51.372 -32.038  14.921  1.00  1.57           C  
ATOM   1516  H   THR A 103     -51.847 -31.257  17.451  1.00  1.57           H  
ATOM   1517  HA  THR A 103     -50.858 -29.409  15.498  1.00  1.57           H  
ATOM   1518  HB  THR A 103     -52.498 -30.505  14.042  1.00  1.57           H  
ATOM   1519  HG1 THR A 103     -54.237 -30.680  15.486  1.00  1.57           H  
ATOM   1520 1HG2 THR A 103     -51.792 -32.790  14.276  1.00  1.57           H  
ATOM   1521 2HG2 THR A 103     -50.422 -31.685  14.515  1.00  1.57           H  
ATOM   1522 3HG2 THR A 103     -51.214 -32.455  15.904  1.00  1.57           H  
ATOM   1523  N   ALA A 104     -52.806 -27.965  14.778  1.00  1.61           N  
ATOM   1524  CA  ALA A 104     -53.817 -26.951  14.513  1.00  1.61           C  
ATOM   1525  C   ALA A 104     -54.914 -27.584  13.633  1.00  1.61           C  
ATOM   1526  O   ALA A 104     -54.712 -27.731  12.426  1.00  1.61           O  
ATOM   1527  CB  ALA A 104     -53.210 -25.735  13.850  1.00  1.61           C  
ATOM   1528  H   ALA A 104     -52.075 -28.185  14.096  1.00  1.61           H  
ATOM   1529  HA  ALA A 104     -54.219 -26.629  15.463  1.00  1.61           H  
ATOM   1530 1HB  ALA A 104     -53.989 -24.987  13.681  1.00  1.61           H  
ATOM   1531 2HB  ALA A 104     -52.441 -25.321  14.502  1.00  1.61           H  
ATOM   1532 3HB  ALA A 104     -52.767 -26.023  12.901  1.00  1.61           H  
ATOM   1533  N   PRO A 105     -56.105 -27.906  14.179  1.00  1.57           N  
ATOM   1534  CA  PRO A 105     -57.173 -28.660  13.525  1.00  1.57           C  
ATOM   1535  C   PRO A 105     -57.794 -27.911  12.359  1.00  1.57           C  
ATOM   1536  O   PRO A 105     -58.481 -28.492  11.520  1.00  1.57           O  
ATOM   1537  CB  PRO A 105     -58.196 -28.836  14.652  1.00  1.57           C  
ATOM   1538  CG  PRO A 105     -57.958 -27.660  15.579  1.00  1.57           C  
ATOM   1539  CD  PRO A 105     -56.473 -27.395  15.520  1.00  1.57           C  
ATOM   1540  HA  PRO A 105     -56.778 -29.632  13.193  1.00  1.57           H  
ATOM   1541 1HB  PRO A 105     -59.213 -28.847  14.232  1.00  1.57           H  
ATOM   1542 2HB  PRO A 105     -58.044 -29.806  15.149  1.00  1.57           H  
ATOM   1543 1HG  PRO A 105     -58.553 -26.795  15.246  1.00  1.57           H  
ATOM   1544 2HG  PRO A 105     -58.300 -27.905  16.596  1.00  1.57           H  
ATOM   1545 1HD  PRO A 105     -56.329 -26.303  15.585  1.00  1.57           H  
ATOM   1546 2HD  PRO A 105     -55.949 -27.946  16.314  1.00  1.57           H  
ATOM   1547  N   ASN A 106     -57.571 -26.608  12.341  1.00  1.46           N  
ATOM   1548  CA  ASN A 106     -58.105 -25.709  11.344  1.00  1.46           C  
ATOM   1549  C   ASN A 106     -57.077 -25.309  10.278  1.00  1.46           C  
ATOM   1550  O   ASN A 106     -57.262 -24.317   9.573  1.00  1.46           O  
ATOM   1551  CB  ASN A 106     -58.704 -24.528  12.084  1.00  1.46           C  
ATOM   1552  CG  ASN A 106     -57.676 -23.730  12.876  1.00  1.46           C  
ATOM   1553  OD1 ASN A 106     -56.539 -24.174  13.064  1.00  1.46           O  
ATOM   1554  ND2 ASN A 106     -58.084 -22.589  13.378  1.00  1.46           N  
ATOM   1555  H   ASN A 106     -56.993 -26.207  13.060  1.00  1.46           H  
ATOM   1556  HA  ASN A 106     -58.913 -26.225  10.823  1.00  1.46           H  
ATOM   1557 1HB  ASN A 106     -59.194 -23.875  11.377  1.00  1.46           H  
ATOM   1558 2HB  ASN A 106     -59.467 -24.888  12.772  1.00  1.46           H  
ATOM   1559 1HD2 ASN A 106     -57.465 -22.027  13.926  1.00  1.46           H  
ATOM   1560 2HD2 ASN A 106     -59.027 -22.285  13.232  1.00  1.46           H  
ATOM   1561  N   ALA A 107     -56.004 -26.095  10.149  1.00  1.32           N  
ATOM   1562  CA  ALA A 107     -54.957 -25.819   9.169  1.00  1.32           C  
ATOM   1563  C   ALA A 107     -54.850 -26.801   8.008  1.00  1.32           C  
ATOM   1564  O   ALA A 107     -55.137 -27.987   8.136  1.00  1.32           O  
ATOM   1565  CB  ALA A 107     -53.624 -25.829   9.853  1.00  1.32           C  
ATOM   1566  H   ALA A 107     -55.880 -26.885  10.787  1.00  1.32           H  
ATOM   1567  HA  ALA A 107     -55.151 -24.833   8.753  1.00  1.32           H  
ATOM   1568 1HB  ALA A 107     -52.861 -25.599   9.127  1.00  1.32           H  
ATOM   1569 2HB  ALA A 107     -53.630 -25.102  10.659  1.00  1.32           H  
ATOM   1570 3HB  ALA A 107     -53.454 -26.813  10.254  1.00  1.32           H  
ATOM   1571  N   ARG A 108     -54.341 -26.297   6.875  1.00  1.16           N  
ATOM   1572  CA  ARG A 108     -53.941 -27.128   5.732  1.00  1.16           C  
ATOM   1573  C   ARG A 108     -52.852 -28.126   6.095  1.00  1.16           C  
ATOM   1574  O   ARG A 108     -52.822 -29.255   5.603  1.00  1.16           O  
ATOM   1575  CB  ARG A 108     -53.421 -26.283   4.600  1.00  1.16           C  
ATOM   1576  CG  ARG A 108     -52.977 -27.078   3.407  1.00  1.16           C  
ATOM   1577  CD  ARG A 108     -52.645 -26.203   2.314  1.00  1.16           C  
ATOM   1578  NE  ARG A 108     -52.027 -26.883   1.219  1.00  1.16           N  
ATOM   1579  CZ  ARG A 108     -51.702 -26.255   0.092  1.00  1.16           C  
ATOM   1580  NH1 ARG A 108     -51.976 -24.980   0.002  1.00  1.16           N  
ATOM   1581  NH2 ARG A 108     -51.125 -26.897  -0.908  1.00  1.16           N  
ATOM   1582  H   ARG A 108     -54.193 -25.297   6.813  1.00  1.16           H  
ATOM   1583  HA  ARG A 108     -54.816 -27.680   5.386  1.00  1.16           H  
ATOM   1584 1HB  ARG A 108     -54.187 -25.576   4.270  1.00  1.16           H  
ATOM   1585 2HB  ARG A 108     -52.565 -25.699   4.940  1.00  1.16           H  
ATOM   1586 1HG  ARG A 108     -52.087 -27.657   3.666  1.00  1.16           H  
ATOM   1587 2HG  ARG A 108     -53.772 -27.749   3.090  1.00  1.16           H  
ATOM   1588 1HD  ARG A 108     -53.564 -25.769   1.943  1.00  1.16           H  
ATOM   1589 2HD  ARG A 108     -51.983 -25.408   2.651  1.00  1.16           H  
ATOM   1590  HE  ARG A 108     -51.822 -27.866   1.308  1.00  1.16           H  
ATOM   1591 1HH1 ARG A 108     -52.436 -24.486   0.794  1.00  1.16           H  
ATOM   1592 2HH1 ARG A 108     -51.768 -24.447  -0.860  1.00  1.16           H  
ATOM   1593 1HH2 ARG A 108     -50.919 -27.882  -0.827  1.00  1.16           H  
ATOM   1594 2HH2 ARG A 108     -50.889 -26.392  -1.752  1.00  1.16           H  
ATOM   1595  N   TRP A 109     -51.954 -27.680   6.960  1.00  1.03           N  
ATOM   1596  CA  TRP A 109     -50.819 -28.442   7.452  1.00  1.03           C  
ATOM   1597  C   TRP A 109     -50.814 -28.440   8.972  1.00  1.03           C  
ATOM   1598  O   TRP A 109     -50.036 -27.711   9.554  1.00  1.03           O  
ATOM   1599  CB  TRP A 109     -49.468 -27.854   7.008  1.00  1.03           C  
ATOM   1600  CG  TRP A 109     -49.193 -27.846   5.533  1.00  1.03           C  
ATOM   1601  CD1 TRP A 109     -48.850 -28.924   4.783  1.00  1.03           C  
ATOM   1602  CD2 TRP A 109     -49.168 -26.713   4.633  1.00  1.03           C  
ATOM   1603  NE1 TRP A 109     -48.637 -28.552   3.486  1.00  1.03           N  
ATOM   1604  CE2 TRP A 109     -48.816 -27.204   3.376  1.00  1.03           C  
ATOM   1605  CE3 TRP A 109     -49.400 -25.346   4.788  1.00  1.03           C  
ATOM   1606  CZ2 TRP A 109     -48.690 -26.380   2.279  1.00  1.03           C  
ATOM   1607  CZ3 TRP A 109     -49.268 -24.525   3.673  1.00  1.03           C  
ATOM   1608  CH2 TRP A 109     -48.924 -25.033   2.464  1.00  1.03           C  
ATOM   1609  H   TRP A 109     -52.076 -26.740   7.303  1.00  1.03           H  
ATOM   1610  HA  TRP A 109     -50.892 -29.467   7.088  1.00  1.03           H  
ATOM   1611 1HB  TRP A 109     -49.392 -26.824   7.370  1.00  1.03           H  
ATOM   1612 2HB  TRP A 109     -48.662 -28.411   7.493  1.00  1.03           H  
ATOM   1613  HD1 TRP A 109     -48.760 -29.939   5.157  1.00  1.03           H  
ATOM   1614  HE1 TRP A 109     -48.376 -29.173   2.734  1.00  1.03           H  
ATOM   1615  HE3 TRP A 109     -49.673 -24.931   5.760  1.00  1.03           H  
ATOM   1616  HZ2 TRP A 109     -48.411 -26.759   1.296  1.00  1.03           H  
ATOM   1617  HZ3 TRP A 109     -49.445 -23.465   3.781  1.00  1.03           H  
ATOM   1618  HH2 TRP A 109     -48.836 -24.359   1.620  1.00  1.03           H  
ATOM   1619  N   PRO A 110     -51.686 -29.194   9.656  1.00  0.93           N  
ATOM   1620  CA  PRO A 110     -51.841 -29.205  11.100  1.00  0.93           C  
ATOM   1621  C   PRO A 110     -50.574 -29.587  11.861  1.00  0.93           C  
ATOM   1622  O   PRO A 110     -50.457 -29.263  13.044  1.00  0.93           O  
ATOM   1623  CB  PRO A 110     -52.880 -30.326  11.302  1.00  0.93           C  
ATOM   1624  CG  PRO A 110     -53.610 -30.423  10.022  1.00  0.93           C  
ATOM   1625  CD  PRO A 110     -52.583 -30.142   8.967  1.00  0.93           C  
ATOM   1626  HA  PRO A 110     -52.225 -28.241  11.448  1.00  0.93           H  
ATOM   1627 1HB  PRO A 110     -52.378 -31.267  11.595  1.00  0.93           H  
ATOM   1628 2HB  PRO A 110     -53.562 -30.053  12.115  1.00  0.93           H  
ATOM   1629 1HG  PRO A 110     -54.060 -31.419   9.918  1.00  0.93           H  
ATOM   1630 2HG  PRO A 110     -54.441 -29.693  10.005  1.00  0.93           H  
ATOM   1631 1HD  PRO A 110     -52.042 -31.052   8.677  1.00  0.93           H  
ATOM   1632 2HD  PRO A 110     -53.112 -29.706   8.154  1.00  0.93           H  
ATOM   1633  N   PHE A 111     -49.642 -30.264  11.176  1.00  0.86           N  
ATOM   1634  CA  PHE A 111     -48.418 -30.821  11.746  1.00  0.86           C  
ATOM   1635  C   PHE A 111     -47.093 -30.067  11.530  1.00  0.86           C  
ATOM   1636  O   PHE A 111     -46.879 -29.420  10.504  1.00  0.86           O  
ATOM   1637  CB  PHE A 111     -48.219 -32.166  11.087  1.00  0.86           C  
ATOM   1638  CG  PHE A 111     -49.353 -33.089  11.269  1.00  0.86           C  
ATOM   1639  CD1 PHE A 111     -50.249 -33.282  10.234  1.00  0.86           C  
ATOM   1640  CD2 PHE A 111     -49.554 -33.741  12.433  1.00  0.86           C  
ATOM   1641  CE1 PHE A 111     -51.314 -34.135  10.379  1.00  0.86           C  
ATOM   1642  CE2 PHE A 111     -50.612 -34.606  12.592  1.00  0.86           C  
ATOM   1643  CZ  PHE A 111     -51.495 -34.803  11.564  1.00  0.86           C  
ATOM   1644  H   PHE A 111     -49.807 -30.438  10.199  1.00  0.86           H  
ATOM   1645  HA  PHE A 111     -48.571 -30.939  12.820  1.00  0.86           H  
ATOM   1646 1HB  PHE A 111     -48.068 -32.018  10.034  1.00  0.86           H  
ATOM   1647 2HB  PHE A 111     -47.324 -32.628  11.483  1.00  0.86           H  
ATOM   1648  HD1 PHE A 111     -50.096 -32.754   9.293  1.00  0.86           H  
ATOM   1649  HD2 PHE A 111     -48.849 -33.579  13.250  1.00  0.86           H  
ATOM   1650  HE1 PHE A 111     -52.012 -34.282   9.554  1.00  0.86           H  
ATOM   1651  HE2 PHE A 111     -50.747 -35.131  13.540  1.00  0.86           H  
ATOM   1652  HZ  PHE A 111     -52.334 -35.486  11.690  1.00  0.86           H  
ATOM   1653  N   GLU A 112     -46.185 -30.244  12.496  1.00  0.83           N  
ATOM   1654  CA  GLU A 112     -44.783 -29.797  12.463  1.00  0.83           C  
ATOM   1655  C   GLU A 112     -43.914 -30.648  11.546  1.00  0.83           C  
ATOM   1656  O   GLU A 112     -44.116 -31.862  11.453  1.00  0.83           O  
ATOM   1657  CB  GLU A 112     -44.175 -29.850  13.876  1.00  0.83           C  
ATOM   1658  CG  GLU A 112     -42.626 -29.587  13.970  1.00  0.83           C  
ATOM   1659  CD  GLU A 112     -42.070 -29.605  15.405  1.00  0.83           C  
ATOM   1660  OE1 GLU A 112     -42.841 -29.549  16.342  1.00  0.83           O  
ATOM   1661  OE2 GLU A 112     -40.878 -29.696  15.560  1.00  0.83           O  
ATOM   1662  H   GLU A 112     -46.473 -30.766  13.322  1.00  0.83           H  
ATOM   1663  HA  GLU A 112     -44.756 -28.770  12.097  1.00  0.83           H  
ATOM   1664 1HB  GLU A 112     -44.677 -29.120  14.512  1.00  0.83           H  
ATOM   1665 2HB  GLU A 112     -44.358 -30.831  14.303  1.00  0.83           H  
ATOM   1666 1HG  GLU A 112     -42.105 -30.362  13.410  1.00  0.83           H  
ATOM   1667 2HG  GLU A 112     -42.397 -28.629  13.510  1.00  0.83           H  
ATOM   1668  N   VAL A 113     -42.968 -30.010  10.862  1.00  0.82           N  
ATOM   1669  CA  VAL A 113     -42.010 -30.748  10.053  1.00  0.82           C  
ATOM   1670  C   VAL A 113     -40.616 -30.403  10.547  1.00  0.82           C  
ATOM   1671  O   VAL A 113     -40.394 -29.274  10.976  1.00  0.82           O  
ATOM   1672  CB  VAL A 113     -42.148 -30.355   8.567  1.00  0.82           C  
ATOM   1673  CG1 VAL A 113     -43.556 -30.660   8.071  1.00  0.82           C  
ATOM   1674  CG2 VAL A 113     -41.783 -28.897   8.377  1.00  0.82           C  
ATOM   1675  H   VAL A 113     -42.890 -28.997  10.960  1.00  0.82           H  
ATOM   1676  HA  VAL A 113     -42.160 -31.807  10.189  1.00  0.82           H  
ATOM   1677  HB  VAL A 113     -41.492 -30.974   7.988  1.00  0.82           H  
ATOM   1678 1HG1 VAL A 113     -43.631 -30.413   7.022  1.00  0.82           H  
ATOM   1679 2HG1 VAL A 113     -43.765 -31.698   8.200  1.00  0.82           H  
ATOM   1680 3HG1 VAL A 113     -44.280 -30.076   8.633  1.00  0.82           H  
ATOM   1681 1HG2 VAL A 113     -41.867 -28.645   7.322  1.00  0.82           H  
ATOM   1682 2HG2 VAL A 113     -42.455 -28.268   8.961  1.00  0.82           H  
ATOM   1683 3HG2 VAL A 113     -40.757 -28.743   8.709  1.00  0.82           H  
ATOM   1684  N   THR A 114     -39.661 -31.325  10.472  1.00  0.83           N  
ATOM   1685  CA  THR A 114     -38.330 -30.958  10.949  1.00  0.83           C  
ATOM   1686  C   THR A 114     -37.299 -31.017   9.825  1.00  0.83           C  
ATOM   1687  O   THR A 114     -37.394 -31.844   8.915  1.00  0.83           O  
ATOM   1688  CB  THR A 114     -37.916 -31.870  12.131  1.00  0.83           C  
ATOM   1689  OG1 THR A 114     -37.840 -33.228  11.689  1.00  0.83           O  
ATOM   1690  CG2 THR A 114     -38.947 -31.787  13.266  1.00  0.83           C  
ATOM   1691  H   THR A 114     -39.876 -32.261  10.135  1.00  0.83           H  
ATOM   1692  HA  THR A 114     -38.349 -29.933  11.311  1.00  0.83           H  
ATOM   1693  HB  THR A 114     -36.955 -31.549  12.503  1.00  0.83           H  
ATOM   1694  HG1 THR A 114     -37.521 -33.813  12.421  1.00  0.83           H  
ATOM   1695 1HG2 THR A 114     -38.637 -32.436  14.081  1.00  0.83           H  
ATOM   1696 2HG2 THR A 114     -39.023 -30.762  13.626  1.00  0.83           H  
ATOM   1697 3HG2 THR A 114     -39.917 -32.110  12.903  1.00  0.83           H  
ATOM   1698  N   LEU A 115     -36.297 -30.139   9.899  1.00  0.84           N  
ATOM   1699  CA  LEU A 115     -35.233 -30.084   8.890  1.00  0.84           C  
ATOM   1700  C   LEU A 115     -33.975 -29.474   9.509  1.00  0.84           C  
ATOM   1701  O   LEU A 115     -34.083 -28.454  10.164  1.00  0.84           O  
ATOM   1702  CB  LEU A 115     -35.734 -29.259   7.687  1.00  0.84           C  
ATOM   1703  CG  LEU A 115     -34.765 -29.097   6.552  1.00  0.84           C  
ATOM   1704  CD1 LEU A 115     -34.504 -30.438   5.933  1.00  0.84           C  
ATOM   1705  CD2 LEU A 115     -35.329 -28.185   5.485  1.00  0.84           C  
ATOM   1706  H   LEU A 115     -36.275 -29.461  10.668  1.00  0.84           H  
ATOM   1707  HA  LEU A 115     -35.004 -31.098   8.561  1.00  0.84           H  
ATOM   1708 1HB  LEU A 115     -36.617 -29.736   7.289  1.00  0.84           H  
ATOM   1709 2HB  LEU A 115     -36.013 -28.268   8.036  1.00  0.84           H  
ATOM   1710  HG  LEU A 115     -33.857 -28.695   6.944  1.00  0.84           H  
ATOM   1711 1HD1 LEU A 115     -33.788 -30.339   5.119  1.00  0.84           H  
ATOM   1712 2HD1 LEU A 115     -34.106 -31.096   6.680  1.00  0.84           H  
ATOM   1713 3HD1 LEU A 115     -35.427 -30.847   5.550  1.00  0.84           H  
ATOM   1714 1HD2 LEU A 115     -34.604 -28.085   4.672  1.00  0.84           H  
ATOM   1715 2HD2 LEU A 115     -36.234 -28.631   5.098  1.00  0.84           H  
ATOM   1716 3HD2 LEU A 115     -35.541 -27.210   5.894  1.00  0.84           H  
ATOM   1717  N   HIS A 116     -32.777 -30.032   9.314  1.00  0.86           N  
ATOM   1718  CA  HIS A 116     -31.650 -29.394  10.016  1.00  0.86           C  
ATOM   1719  C   HIS A 116     -31.495 -27.929   9.627  1.00  0.86           C  
ATOM   1720  O   HIS A 116     -31.706 -27.548   8.468  1.00  0.86           O  
ATOM   1721  CB  HIS A 116     -30.326 -30.107   9.756  1.00  0.86           C  
ATOM   1722  CG  HIS A 116     -30.226 -31.455  10.388  1.00  0.86           C  
ATOM   1723  ND1 HIS A 116     -30.704 -32.561   9.777  1.00  0.86           N  
ATOM   1724  CD2 HIS A 116     -29.702 -31.875  11.571  1.00  0.86           C  
ATOM   1725  CE1 HIS A 116     -30.500 -33.617  10.524  1.00  0.86           C  
ATOM   1726  NE2 HIS A 116     -29.886 -33.239  11.626  1.00  0.86           N  
ATOM   1727  H   HIS A 116     -32.650 -30.885   8.748  1.00  0.86           H  
ATOM   1728  HA  HIS A 116     -31.837 -29.428  11.091  1.00  0.86           H  
ATOM   1729 1HB  HIS A 116     -30.187 -30.227   8.680  1.00  0.86           H  
ATOM   1730 2HB  HIS A 116     -29.505 -29.490  10.128  1.00  0.86           H  
ATOM   1731  HD1 HIS A 116     -31.176 -32.567   8.882  1.00  0.86           H  
ATOM   1732  HD2 HIS A 116     -29.209 -31.355  12.399  1.00  0.86           H  
ATOM   1733  HE1 HIS A 116     -30.838 -34.595  10.175  1.00  0.86           H  
ATOM   1734  N   GLN A 117     -31.059 -27.123  10.602  1.00  0.87           N  
ATOM   1735  CA  GLN A 117     -30.886 -25.685  10.431  1.00  0.87           C  
ATOM   1736  C   GLN A 117     -30.092 -25.297   9.205  1.00  0.87           C  
ATOM   1737  O   GLN A 117     -30.515 -24.410   8.463  1.00  0.87           O  
ATOM   1738  CB  GLN A 117     -30.227 -25.081  11.674  1.00  0.87           C  
ATOM   1739  CG  GLN A 117     -29.970 -23.608  11.571  1.00  0.87           C  
ATOM   1740  CD  GLN A 117     -29.487 -23.016  12.863  1.00  0.87           C  
ATOM   1741  OE1 GLN A 117     -29.298 -23.724  13.873  1.00  0.87           O  
ATOM   1742  NE2 GLN A 117     -29.297 -21.696  12.844  1.00  0.87           N  
ATOM   1743  H   GLN A 117     -30.892 -27.529  11.515  1.00  0.87           H  
ATOM   1744  HA  GLN A 117     -31.875 -25.242  10.336  1.00  0.87           H  
ATOM   1745 1HB  GLN A 117     -30.851 -25.255  12.548  1.00  0.87           H  
ATOM   1746 2HB  GLN A 117     -29.272 -25.566  11.852  1.00  0.87           H  
ATOM   1747 1HG  GLN A 117     -29.191 -23.439  10.815  1.00  0.87           H  
ATOM   1748 2HG  GLN A 117     -30.888 -23.097  11.278  1.00  0.87           H  
ATOM   1749 1HE2 GLN A 117     -29.003 -21.176  13.671  1.00  0.87           H  
ATOM   1750 2HE2 GLN A 117     -29.421 -21.181  11.969  1.00  0.87           H  
ATOM   1751  N   GLY A 118     -28.978 -25.977   8.941  1.00  0.87           N  
ATOM   1752  CA  GLY A 118     -28.193 -25.629   7.761  1.00  0.87           C  
ATOM   1753  C   GLY A 118     -29.008 -25.731   6.464  1.00  0.87           C  
ATOM   1754  O   GLY A 118     -28.783 -24.972   5.517  1.00  0.87           O  
ATOM   1755  H   GLY A 118     -28.637 -26.683   9.594  1.00  0.87           H  
ATOM   1756 1HA  GLY A 118     -27.818 -24.610   7.871  1.00  0.87           H  
ATOM   1757 2HA  GLY A 118     -27.323 -26.282   7.704  1.00  0.87           H  
ATOM   1758  N   ALA A 119     -29.949 -26.680   6.403  1.00  0.86           N  
ATOM   1759  CA  ALA A 119     -30.767 -26.856   5.213  1.00  0.86           C  
ATOM   1760  C   ALA A 119     -31.839 -25.783   5.174  1.00  0.86           C  
ATOM   1761  O   ALA A 119     -32.129 -25.223   4.120  1.00  0.86           O  
ATOM   1762  CB  ALA A 119     -31.380 -28.237   5.189  1.00  0.86           C  
ATOM   1763  H   ALA A 119     -30.149 -27.247   7.222  1.00  0.86           H  
ATOM   1764  HA  ALA A 119     -30.136 -26.735   4.334  1.00  0.86           H  
ATOM   1765 1HB  ALA A 119     -31.992 -28.360   4.290  1.00  0.86           H  
ATOM   1766 2HB  ALA A 119     -30.594 -28.987   5.200  1.00  0.86           H  
ATOM   1767 3HB  ALA A 119     -31.978 -28.351   6.054  1.00  0.86           H  
ATOM   1768  N   ILE A 120     -32.389 -25.447   6.339  1.00  0.84           N  
ATOM   1769  CA  ILE A 120     -33.443 -24.440   6.374  1.00  0.84           C  
ATOM   1770  C   ILE A 120     -32.870 -23.114   5.906  1.00  0.84           C  
ATOM   1771  O   ILE A 120     -33.438 -22.457   5.025  1.00  0.84           O  
ATOM   1772  CB  ILE A 120     -34.006 -24.275   7.797  1.00  0.84           C  
ATOM   1773  CG1 ILE A 120     -34.744 -25.530   8.196  1.00  0.84           C  
ATOM   1774  CG2 ILE A 120     -34.924 -23.090   7.866  1.00  0.84           C  
ATOM   1775  CD1 ILE A 120     -35.095 -25.584   9.649  1.00  0.84           C  
ATOM   1776  H   ILE A 120     -32.101 -25.939   7.187  1.00  0.84           H  
ATOM   1777  HA  ILE A 120     -34.244 -24.735   5.705  1.00  0.84           H  
ATOM   1778  HB  ILE A 120     -33.187 -24.136   8.498  1.00  0.84           H  
ATOM   1779 1HG1 ILE A 120     -35.658 -25.599   7.619  1.00  0.84           H  
ATOM   1780 2HG1 ILE A 120     -34.119 -26.396   7.973  1.00  0.84           H  
ATOM   1781 1HG2 ILE A 120     -35.312 -22.980   8.874  1.00  0.84           H  
ATOM   1782 2HG2 ILE A 120     -34.365 -22.199   7.595  1.00  0.84           H  
ATOM   1783 3HG2 ILE A 120     -35.748 -23.238   7.173  1.00  0.84           H  
ATOM   1784 1HD1 ILE A 120     -35.624 -26.509   9.858  1.00  0.84           H  
ATOM   1785 2HD1 ILE A 120     -34.196 -25.547  10.247  1.00  0.84           H  
ATOM   1786 3HD1 ILE A 120     -35.725 -24.752   9.899  1.00  0.84           H  
ATOM   1787  N   GLU A 121     -31.709 -22.755   6.448  1.00  0.83           N  
ATOM   1788  CA  GLU A 121     -31.066 -21.524   6.051  1.00  0.83           C  
ATOM   1789  C   GLU A 121     -30.718 -21.576   4.576  1.00  0.83           C  
ATOM   1790  O   GLU A 121     -30.915 -20.591   3.875  1.00  0.83           O  
ATOM   1791  CB  GLU A 121     -29.809 -21.265   6.883  1.00  0.83           C  
ATOM   1792  CG  GLU A 121     -30.077 -20.904   8.348  1.00  0.83           C  
ATOM   1793  CD  GLU A 121     -28.807 -20.716   9.147  1.00  0.83           C  
ATOM   1794  OE1 GLU A 121     -27.749 -20.968   8.623  1.00  0.83           O  
ATOM   1795  OE2 GLU A 121     -28.899 -20.321  10.290  1.00  0.83           O  
ATOM   1796  H   GLU A 121     -31.279 -23.351   7.155  1.00  0.83           H  
ATOM   1797  HA  GLU A 121     -31.765 -20.700   6.210  1.00  0.83           H  
ATOM   1798 1HB  GLU A 121     -29.181 -22.162   6.871  1.00  0.83           H  
ATOM   1799 2HB  GLU A 121     -29.232 -20.455   6.433  1.00  0.83           H  
ATOM   1800 1HG  GLU A 121     -30.658 -19.981   8.387  1.00  0.83           H  
ATOM   1801 2HG  GLU A 121     -30.673 -21.698   8.802  1.00  0.83           H  
ATOM   1802  N   ALA A 122     -30.252 -22.733   4.076  1.00  0.81           N  
ATOM   1803  CA  ALA A 122     -29.914 -22.844   2.663  1.00  0.81           C  
ATOM   1804  C   ALA A 122     -31.122 -22.554   1.788  1.00  0.81           C  
ATOM   1805  O   ALA A 122     -31.002 -21.877   0.770  1.00  0.81           O  
ATOM   1806  CB  ALA A 122     -29.378 -24.226   2.346  1.00  0.81           C  
ATOM   1807  H   ALA A 122     -30.076 -23.536   4.682  1.00  0.81           H  
ATOM   1808  HA  ALA A 122     -29.147 -22.108   2.442  1.00  0.81           H  
ATOM   1809 1HB  ALA A 122     -29.111 -24.278   1.291  1.00  0.81           H  
ATOM   1810 2HB  ALA A 122     -28.504 -24.424   2.959  1.00  0.81           H  
ATOM   1811 3HB  ALA A 122     -30.142 -24.965   2.560  1.00  0.81           H  
ATOM   1812  N   ILE A 123     -32.308 -22.996   2.202  1.00  0.81           N  
ATOM   1813  CA  ILE A 123     -33.494 -22.735   1.397  1.00  0.81           C  
ATOM   1814  C   ILE A 123     -33.720 -21.241   1.295  1.00  0.81           C  
ATOM   1815  O   ILE A 123     -33.966 -20.696   0.212  1.00  0.81           O  
ATOM   1816  CB  ILE A 123     -34.760 -23.381   1.997  1.00  0.81           C  
ATOM   1817  CG1 ILE A 123     -34.657 -24.910   1.919  1.00  0.81           C  
ATOM   1818  CG2 ILE A 123     -36.034 -22.856   1.276  1.00  0.81           C  
ATOM   1819  CD1 ILE A 123     -35.726 -25.651   2.714  1.00  0.81           C  
ATOM   1820  H   ILE A 123     -32.372 -23.560   3.055  1.00  0.81           H  
ATOM   1821  HA  ILE A 123     -33.328 -23.132   0.394  1.00  0.81           H  
ATOM   1822  HB  ILE A 123     -34.824 -23.123   3.052  1.00  0.81           H  
ATOM   1823 1HG1 ILE A 123     -34.704 -25.202   0.898  1.00  0.81           H  
ATOM   1824 2HG1 ILE A 123     -33.691 -25.210   2.298  1.00  0.81           H  
ATOM   1825 1HG2 ILE A 123     -36.919 -23.307   1.724  1.00  0.81           H  
ATOM   1826 2HG2 ILE A 123     -36.095 -21.780   1.376  1.00  0.81           H  
ATOM   1827 3HG2 ILE A 123     -35.993 -23.105   0.229  1.00  0.81           H  
ATOM   1828 1HD1 ILE A 123     -35.570 -26.731   2.606  1.00  0.81           H  
ATOM   1829 2HD1 ILE A 123     -35.652 -25.376   3.765  1.00  0.81           H  
ATOM   1830 3HD1 ILE A 123     -36.709 -25.385   2.336  1.00  0.81           H  
ATOM   1831  N   PHE A 124     -33.626 -20.571   2.438  1.00  0.81           N  
ATOM   1832  CA  PHE A 124     -33.855 -19.142   2.484  1.00  0.81           C  
ATOM   1833  C   PHE A 124     -32.786 -18.403   1.674  1.00  0.81           C  
ATOM   1834  O   PHE A 124     -33.097 -17.468   0.938  1.00  0.81           O  
ATOM   1835  CB  PHE A 124     -33.860 -18.672   3.926  1.00  0.81           C  
ATOM   1836  CG  PHE A 124     -34.932 -19.354   4.743  1.00  0.81           C  
ATOM   1837  CD1 PHE A 124     -34.985 -19.257   6.128  1.00  0.81           C  
ATOM   1838  CD2 PHE A 124     -35.841 -20.167   4.116  1.00  0.81           C  
ATOM   1839  CE1 PHE A 124     -35.927 -19.937   6.836  1.00  0.81           C  
ATOM   1840  CE2 PHE A 124     -36.770 -20.863   4.821  1.00  0.81           C  
ATOM   1841  CZ  PHE A 124     -36.819 -20.749   6.184  1.00  0.81           C  
ATOM   1842  H   PHE A 124     -33.405 -21.086   3.297  1.00  0.81           H  
ATOM   1843  HA  PHE A 124     -34.831 -18.934   2.036  1.00  0.81           H  
ATOM   1844 1HB  PHE A 124     -32.891 -18.887   4.374  1.00  0.81           H  
ATOM   1845 2HB  PHE A 124     -34.023 -17.596   3.964  1.00  0.81           H  
ATOM   1846  HD1 PHE A 124     -34.276 -18.646   6.653  1.00  0.81           H  
ATOM   1847  HD2 PHE A 124     -35.800 -20.264   3.044  1.00  0.81           H  
ATOM   1848  HE1 PHE A 124     -35.960 -19.851   7.917  1.00  0.81           H  
ATOM   1849  HE2 PHE A 124     -37.470 -21.514   4.299  1.00  0.81           H  
ATOM   1850  HZ  PHE A 124     -37.559 -21.305   6.751  1.00  0.81           H  
ATOM   1851  N   LEU A 125     -31.529 -18.843   1.784  1.00  0.81           N  
ATOM   1852  CA  LEU A 125     -30.424 -18.223   1.062  1.00  0.81           C  
ATOM   1853  C   LEU A 125     -30.580 -18.399  -0.448  1.00  0.81           C  
ATOM   1854  O   LEU A 125     -30.321 -17.469  -1.217  1.00  0.81           O  
ATOM   1855  CB  LEU A 125     -29.100 -18.826   1.538  1.00  0.81           C  
ATOM   1856  CG  LEU A 125     -28.711 -18.467   2.982  1.00  0.81           C  
ATOM   1857  CD1 LEU A 125     -27.523 -19.304   3.428  1.00  0.81           C  
ATOM   1858  CD2 LEU A 125     -28.390 -17.026   3.043  1.00  0.81           C  
ATOM   1859  H   LEU A 125     -31.331 -19.622   2.408  1.00  0.81           H  
ATOM   1860  HA  LEU A 125     -30.422 -17.159   1.290  1.00  0.81           H  
ATOM   1861 1HB  LEU A 125     -29.180 -19.907   1.470  1.00  0.81           H  
ATOM   1862 2HB  LEU A 125     -28.305 -18.498   0.875  1.00  0.81           H  
ATOM   1863  HG  LEU A 125     -29.537 -18.666   3.646  1.00  0.81           H  
ATOM   1864 1HD1 LEU A 125     -27.261 -19.042   4.453  1.00  0.81           H  
ATOM   1865 2HD1 LEU A 125     -27.791 -20.357   3.384  1.00  0.81           H  
ATOM   1866 3HD1 LEU A 125     -26.677 -19.112   2.774  1.00  0.81           H  
ATOM   1867 1HD2 LEU A 125     -28.121 -16.783   4.063  1.00  0.81           H  
ATOM   1868 2HD2 LEU A 125     -27.554 -16.807   2.380  1.00  0.81           H  
ATOM   1869 3HD2 LEU A 125     -29.257 -16.448   2.739  1.00  0.81           H  
ATOM   1870  N   ASP A 126     -31.036 -19.578  -0.895  1.00  0.81           N  
ATOM   1871  CA  ASP A 126     -31.236 -19.778  -2.328  1.00  0.81           C  
ATOM   1872  C   ASP A 126     -32.293 -18.799  -2.833  1.00  0.81           C  
ATOM   1873  O   ASP A 126     -32.144 -18.204  -3.908  1.00  0.81           O  
ATOM   1874  CB  ASP A 126     -31.690 -21.217  -2.646  1.00  0.81           C  
ATOM   1875  CG  ASP A 126     -30.600 -22.321  -2.524  1.00  0.81           C  
ATOM   1876  OD1 ASP A 126     -29.432 -21.999  -2.443  1.00  0.81           O  
ATOM   1877  OD2 ASP A 126     -30.969 -23.498  -2.544  1.00  0.81           O  
ATOM   1878  H   ASP A 126     -31.219 -20.340  -0.243  1.00  0.81           H  
ATOM   1879  HA  ASP A 126     -30.300 -19.577  -2.846  1.00  0.81           H  
ATOM   1880 1HB  ASP A 126     -32.501 -21.477  -1.959  1.00  0.81           H  
ATOM   1881 2HB  ASP A 126     -32.103 -21.247  -3.652  1.00  0.81           H  
ATOM   1882  N   SER A 127     -33.339 -18.597  -2.023  1.00  0.81           N  
ATOM   1883  CA  SER A 127     -34.415 -17.682  -2.369  1.00  0.81           C  
ATOM   1884  C   SER A 127     -33.877 -16.260  -2.484  1.00  0.81           C  
ATOM   1885  O   SER A 127     -34.109 -15.573  -3.481  1.00  0.81           O  
ATOM   1886  CB  SER A 127     -35.499 -17.758  -1.321  1.00  0.81           C  
ATOM   1887  OG  SER A 127     -36.593 -16.936  -1.654  1.00  0.81           O  
ATOM   1888  H   SER A 127     -33.406 -19.133  -1.154  1.00  0.81           H  
ATOM   1889  HA  SER A 127     -34.830 -17.977  -3.332  1.00  0.81           H  
ATOM   1890 1HB  SER A 127     -35.797 -18.783  -1.209  1.00  0.81           H  
ATOM   1891 2HB  SER A 127     -35.109 -17.443  -0.369  1.00  0.81           H  
ATOM   1892  HG  SER A 127     -36.358 -16.033  -1.372  1.00  0.81           H  
ATOM   1893  N   MET A 128     -33.092 -15.845  -1.498  1.00  0.82           N  
ATOM   1894  CA  MET A 128     -32.512 -14.514  -1.519  1.00  0.82           C  
ATOM   1895  C   MET A 128     -31.681 -14.283  -2.762  1.00  0.82           C  
ATOM   1896  O   MET A 128     -31.809 -13.239  -3.410  1.00  0.82           O  
ATOM   1897  CB  MET A 128     -31.651 -14.322  -0.297  1.00  0.82           C  
ATOM   1898  CG  MET A 128     -32.396 -14.199   0.960  1.00  0.82           C  
ATOM   1899  SD  MET A 128     -31.322 -14.278   2.312  1.00  0.82           S  
ATOM   1900  CE  MET A 128     -30.329 -12.900   1.980  1.00  0.82           C  
ATOM   1901  H   MET A 128     -32.927 -16.460  -0.700  1.00  0.82           H  
ATOM   1902  HA  MET A 128     -33.322 -13.785  -1.511  1.00  0.82           H  
ATOM   1903 1HB  MET A 128     -30.959 -15.154  -0.203  1.00  0.82           H  
ATOM   1904 2HB  MET A 128     -31.062 -13.422  -0.414  1.00  0.82           H  
ATOM   1905 1HG  MET A 128     -32.918 -13.244   0.984  1.00  0.82           H  
ATOM   1906 2HG  MET A 128     -33.131 -14.993   1.046  1.00  0.82           H  
ATOM   1907 1HE  MET A 128     -29.632 -12.782   2.781  1.00  0.82           H  
ATOM   1908 2HE  MET A 128     -29.797 -13.050   1.035  1.00  0.82           H  
ATOM   1909 3HE  MET A 128     -30.937 -12.028   1.897  1.00  0.82           H  
ATOM   1910  N   LYS A 129     -30.860 -15.268  -3.136  1.00  0.82           N  
ATOM   1911  CA  LYS A 129     -30.033 -15.115  -4.322  1.00  0.82           C  
ATOM   1912  C   LYS A 129     -30.910 -14.967  -5.559  1.00  0.82           C  
ATOM   1913  O   LYS A 129     -30.644 -14.125  -6.422  1.00  0.82           O  
ATOM   1914  CB  LYS A 129     -29.086 -16.302  -4.467  1.00  0.82           C  
ATOM   1915  CG  LYS A 129     -27.969 -16.334  -3.427  1.00  0.82           C  
ATOM   1916  CD  LYS A 129     -27.098 -17.566  -3.597  1.00  0.82           C  
ATOM   1917  CE  LYS A 129     -26.010 -17.630  -2.541  1.00  0.82           C  
ATOM   1918  NZ  LYS A 129     -25.183 -18.860  -2.678  1.00  0.82           N  
ATOM   1919  H   LYS A 129     -30.788 -16.114  -2.569  1.00  0.82           H  
ATOM   1920  HA  LYS A 129     -29.440 -14.207  -4.212  1.00  0.82           H  
ATOM   1921 1HB  LYS A 129     -29.658 -17.229  -4.365  1.00  0.82           H  
ATOM   1922 2HB  LYS A 129     -28.637 -16.296  -5.457  1.00  0.82           H  
ATOM   1923 1HG  LYS A 129     -27.356 -15.438  -3.527  1.00  0.82           H  
ATOM   1924 2HG  LYS A 129     -28.407 -16.338  -2.430  1.00  0.82           H  
ATOM   1925 1HD  LYS A 129     -27.724 -18.459  -3.515  1.00  0.82           H  
ATOM   1926 2HD  LYS A 129     -26.639 -17.554  -4.584  1.00  0.82           H  
ATOM   1927 1HE  LYS A 129     -25.367 -16.757  -2.635  1.00  0.82           H  
ATOM   1928 2HE  LYS A 129     -26.475 -17.625  -1.552  1.00  0.82           H  
ATOM   1929 1HZ  LYS A 129     -24.473 -18.873  -1.960  1.00  0.82           H  
ATOM   1930 2HZ  LYS A 129     -25.779 -19.676  -2.581  1.00  0.82           H  
ATOM   1931 3HZ  LYS A 129     -24.742 -18.871  -3.587  1.00  0.82           H  
ATOM   1932  N   ALA A 130     -32.016 -15.722  -5.611  1.00  0.82           N  
ATOM   1933  CA  ALA A 130     -32.953 -15.652  -6.730  1.00  0.82           C  
ATOM   1934  C   ALA A 130     -33.509 -14.240  -6.875  1.00  0.82           C  
ATOM   1935  O   ALA A 130     -33.777 -13.778  -7.987  1.00  0.82           O  
ATOM   1936  CB  ALA A 130     -34.096 -16.639  -6.543  1.00  0.82           C  
ATOM   1937  H   ALA A 130     -32.191 -16.406  -4.872  1.00  0.82           H  
ATOM   1938  HA  ALA A 130     -32.410 -15.903  -7.639  1.00  0.82           H  
ATOM   1939 1HB  ALA A 130     -34.763 -16.583  -7.400  1.00  0.82           H  
ATOM   1940 2HB  ALA A 130     -33.693 -17.646  -6.454  1.00  0.82           H  
ATOM   1941 3HB  ALA A 130     -34.651 -16.396  -5.652  1.00  0.82           H  
ATOM   1942  N   HIS A 131     -33.649 -13.546  -5.743  1.00  0.81           N  
ATOM   1943  CA  HIS A 131     -34.184 -12.197  -5.718  1.00  0.81           C  
ATOM   1944  C   HIS A 131     -33.105 -11.102  -5.620  1.00  0.81           C  
ATOM   1945  O   HIS A 131     -33.418  -9.949  -5.315  1.00  0.81           O  
ATOM   1946  CB  HIS A 131     -35.196 -12.054  -4.580  1.00  0.81           C  
ATOM   1947  CG  HIS A 131     -36.391 -12.935  -4.774  1.00  0.81           C  
ATOM   1948  ND1 HIS A 131     -37.311 -12.731  -5.789  1.00  0.81           N  
ATOM   1949  CD2 HIS A 131     -36.827 -14.012  -4.086  1.00  0.81           C  
ATOM   1950  CE1 HIS A 131     -38.248 -13.659  -5.721  1.00  0.81           C  
ATOM   1951  NE2 HIS A 131     -37.978 -14.447  -4.699  1.00  0.81           N  
ATOM   1952  H   HIS A 131     -33.424 -14.010  -4.859  1.00  0.81           H  
ATOM   1953  HA  HIS A 131     -34.725 -12.021  -6.646  1.00  0.81           H  
ATOM   1954 1HB  HIS A 131     -34.717 -12.324  -3.632  1.00  0.81           H  
ATOM   1955 2HB  HIS A 131     -35.532 -11.020  -4.503  1.00  0.81           H  
ATOM   1956  HD2 HIS A 131     -36.356 -14.457  -3.213  1.00  0.81           H  
ATOM   1957  HE1 HIS A 131     -39.102 -13.755  -6.391  1.00  0.81           H  
ATOM   1958  HE2 HIS A 131     -38.526 -15.244  -4.400  1.00  0.81           H  
ATOM   1959  N   GLY A 132     -31.845 -11.450  -5.913  1.00  0.79           N  
ATOM   1960  CA  GLY A 132     -30.756 -10.471  -5.974  1.00  0.79           C  
ATOM   1961  C   GLY A 132     -30.064 -10.058  -4.668  1.00  0.79           C  
ATOM   1962  O   GLY A 132     -29.331  -9.065  -4.665  1.00  0.79           O  
ATOM   1963  H   GLY A 132     -31.623 -12.423  -6.127  1.00  0.79           H  
ATOM   1964 1HA  GLY A 132     -29.997 -10.867  -6.649  1.00  0.79           H  
ATOM   1965 2HA  GLY A 132     -31.137  -9.574  -6.457  1.00  0.79           H  
ATOM   1966  N   VAL A 133     -30.278 -10.780  -3.571  1.00  0.77           N  
ATOM   1967  CA  VAL A 133     -29.649 -10.398  -2.306  1.00  0.77           C  
ATOM   1968  C   VAL A 133     -28.696 -11.450  -1.746  1.00  0.77           C  
ATOM   1969  O   VAL A 133     -29.043 -12.616  -1.591  1.00  0.77           O  
ATOM   1970  CB  VAL A 133     -30.721 -10.029  -1.284  1.00  0.77           C  
ATOM   1971  CG1 VAL A 133     -30.125  -9.729  -0.011  1.00  0.77           C  
ATOM   1972  CG2 VAL A 133     -31.428  -8.777  -1.754  1.00  0.77           C  
ATOM   1973  H   VAL A 133     -30.881 -11.602  -3.611  1.00  0.77           H  
ATOM   1974  HA  VAL A 133     -29.066  -9.496  -2.482  1.00  0.77           H  
ATOM   1975  HB  VAL A 133     -31.422 -10.860  -1.158  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 133     -30.916  -9.457   0.679  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 133     -29.600 -10.603   0.342  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 133     -29.426  -8.899  -0.113  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 133     -32.159  -8.481  -1.028  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 133     -30.695  -7.976  -1.860  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 133     -31.913  -8.956  -2.713  1.00  0.77           H  
ATOM   1982  N   ALA A 134     -27.475 -11.013  -1.451  1.00  0.76           N  
ATOM   1983  CA  ALA A 134     -26.426 -11.885  -0.941  1.00  0.76           C  
ATOM   1984  C   ALA A 134     -26.127 -11.678   0.539  1.00  0.76           C  
ATOM   1985  O   ALA A 134     -26.285 -10.579   1.077  1.00  0.76           O  
ATOM   1986  CB  ALA A 134     -25.150 -11.658  -1.730  1.00  0.76           C  
ATOM   1987  H   ALA A 134     -27.269 -10.034  -1.600  1.00  0.76           H  
ATOM   1988  HA  ALA A 134     -26.753 -12.917  -1.075  1.00  0.76           H  
ATOM   1989 1HB  ALA A 134     -24.376 -12.339  -1.370  1.00  0.76           H  
ATOM   1990 2HB  ALA A 134     -25.337 -11.843  -2.787  1.00  0.76           H  
ATOM   1991 3HB  ALA A 134     -24.816 -10.630  -1.594  1.00  0.76           H  
ATOM   1992  N   VAL A 135     -25.615 -12.735   1.163  1.00  0.74           N  
ATOM   1993  CA  VAL A 135     -25.142 -12.664   2.536  1.00  0.74           C  
ATOM   1994  C   VAL A 135     -23.622 -12.654   2.557  1.00  0.74           C  
ATOM   1995  O   VAL A 135     -22.974 -13.537   1.989  1.00  0.74           O  
ATOM   1996  CB  VAL A 135     -25.652 -13.848   3.367  1.00  0.74           C  
ATOM   1997  CG1 VAL A 135     -25.092 -13.740   4.768  1.00  0.74           C  
ATOM   1998  CG2 VAL A 135     -27.146 -13.832   3.418  1.00  0.74           C  
ATOM   1999  H   VAL A 135     -25.538 -13.610   0.665  1.00  0.74           H  
ATOM   2000  HA  VAL A 135     -25.490 -11.738   2.985  1.00  0.74           H  
ATOM   2001  HB  VAL A 135     -25.299 -14.783   2.933  1.00  0.74           H  
ATOM   2002 1HG1 VAL A 135     -25.435 -14.576   5.357  1.00  0.74           H  
ATOM   2003 2HG1 VAL A 135     -24.020 -13.748   4.730  1.00  0.74           H  
ATOM   2004 3HG1 VAL A 135     -25.422 -12.809   5.222  1.00  0.74           H  
ATOM   2005 1HG2 VAL A 135     -27.488 -14.642   4.022  1.00  0.74           H  
ATOM   2006 2HG2 VAL A 135     -27.481 -12.921   3.852  1.00  0.74           H  
ATOM   2007 3HG2 VAL A 135     -27.544 -13.924   2.410  1.00  0.74           H  
ATOM   2008  N   GLU A 136     -23.062 -11.630   3.184  1.00  0.73           N  
ATOM   2009  CA  GLU A 136     -21.624 -11.433   3.231  1.00  0.73           C  
ATOM   2010  C   GLU A 136     -20.990 -11.948   4.518  1.00  0.73           C  
ATOM   2011  O   GLU A 136     -21.291 -11.478   5.621  1.00  0.73           O  
ATOM   2012  CB  GLU A 136     -21.321  -9.964   3.040  1.00  0.73           C  
ATOM   2013  CG  GLU A 136     -21.724  -9.437   1.689  1.00  0.73           C  
ATOM   2014  CD  GLU A 136     -21.380  -8.023   1.538  1.00  0.73           C  
ATOM   2015  OE1 GLU A 136     -21.158  -7.393   2.547  1.00  0.73           O  
ATOM   2016  OE2 GLU A 136     -21.338  -7.544   0.432  1.00  0.73           O  
ATOM   2017  H   GLU A 136     -23.665 -10.952   3.648  1.00  0.73           H  
ATOM   2018  HA  GLU A 136     -21.180 -11.982   2.401  1.00  0.73           H  
ATOM   2019 1HB  GLU A 136     -21.834  -9.388   3.800  1.00  0.73           H  
ATOM   2020 2HB  GLU A 136     -20.256  -9.796   3.160  1.00  0.73           H  
ATOM   2021 1HG  GLU A 136     -21.224 -10.016   0.913  1.00  0.73           H  
ATOM   2022 2HG  GLU A 136     -22.803  -9.564   1.567  1.00  0.73           H  
ATOM   2023  N   ARG A 137     -20.112 -12.929   4.357  1.00  0.72           N  
ATOM   2024  CA  ARG A 137     -19.455 -13.591   5.471  1.00  0.72           C  
ATOM   2025  C   ARG A 137     -17.957 -13.677   5.210  1.00  0.72           C  
ATOM   2026  O   ARG A 137     -17.566 -13.743   4.046  1.00  0.72           O  
ATOM   2027  CB  ARG A 137     -19.988 -15.012   5.559  1.00  0.72           C  
ATOM   2028  CG  ARG A 137     -21.457 -15.166   5.824  1.00  0.72           C  
ATOM   2029  CD  ARG A 137     -21.875 -16.598   5.705  1.00  0.72           C  
ATOM   2030  NE  ARG A 137     -23.303 -16.804   5.918  1.00  0.72           N  
ATOM   2031  CZ  ARG A 137     -23.868 -17.018   7.119  1.00  0.72           C  
ATOM   2032  NH1 ARG A 137     -23.129 -17.023   8.206  1.00  0.72           N  
ATOM   2033  NH2 ARG A 137     -25.166 -17.243   7.215  1.00  0.72           N  
ATOM   2034  H   ARG A 137     -19.918 -13.245   3.417  1.00  0.72           H  
ATOM   2035  HA  ARG A 137     -19.651 -13.040   6.375  1.00  0.72           H  
ATOM   2036 1HB  ARG A 137     -19.746 -15.562   4.654  1.00  0.72           H  
ATOM   2037 2HB  ARG A 137     -19.494 -15.499   6.374  1.00  0.72           H  
ATOM   2038 1HG  ARG A 137     -21.666 -14.819   6.829  1.00  0.72           H  
ATOM   2039 2HG  ARG A 137     -22.008 -14.588   5.109  1.00  0.72           H  
ATOM   2040 1HD  ARG A 137     -21.637 -16.939   4.698  1.00  0.72           H  
ATOM   2041 2HD  ARG A 137     -21.342 -17.215   6.402  1.00  0.72           H  
ATOM   2042  HE  ARG A 137     -23.903 -16.813   5.105  1.00  0.72           H  
ATOM   2043 1HH1 ARG A 137     -22.109 -16.844   8.151  1.00  0.72           H  
ATOM   2044 2HH1 ARG A 137     -23.560 -17.197   9.107  1.00  0.72           H  
ATOM   2045 1HH2 ARG A 137     -25.751 -17.248   6.389  1.00  0.72           H  
ATOM   2046 2HH2 ARG A 137     -25.570 -17.419   8.132  1.00  0.72           H  
ATOM   2047  N   PRO A 138     -17.091 -13.686   6.236  1.00  0.71           N  
ATOM   2048  CA  PRO A 138     -17.189 -13.397   7.672  1.00  0.71           C  
ATOM   2049  C   PRO A 138     -17.093 -11.897   7.970  1.00  0.71           C  
ATOM   2050  O   PRO A 138     -15.981 -11.378   8.158  1.00  0.71           O  
ATOM   2051  CB  PRO A 138     -15.996 -14.142   8.235  1.00  0.71           C  
ATOM   2052  CG  PRO A 138     -14.967 -14.083   7.139  1.00  0.71           C  
ATOM   2053  CD  PRO A 138     -15.753 -14.139   5.847  1.00  0.71           C  
ATOM   2054  HA  PRO A 138     -18.126 -13.816   8.073  1.00  0.71           H  
ATOM   2055 1HB  PRO A 138     -15.680 -13.682   9.172  1.00  0.71           H  
ATOM   2056 2HB  PRO A 138     -16.293 -15.165   8.488  1.00  0.71           H  
ATOM   2057 1HG  PRO A 138     -14.371 -13.168   7.225  1.00  0.71           H  
ATOM   2058 2HG  PRO A 138     -14.266 -14.926   7.238  1.00  0.71           H  
ATOM   2059 1HD  PRO A 138     -15.321 -13.451   5.102  1.00  0.71           H  
ATOM   2060 2HD  PRO A 138     -15.802 -15.171   5.466  1.00  0.71           H  
ATOM   2061  N   ILE A 139     -18.187 -11.170   7.859  1.00  0.70           N  
ATOM   2062  CA  ILE A 139     -18.146  -9.714   8.023  1.00  0.70           C  
ATOM   2063  C   ILE A 139     -18.837  -9.354   9.326  1.00  0.70           C  
ATOM   2064  O   ILE A 139     -19.910  -9.882   9.605  1.00  0.70           O  
ATOM   2065  CB  ILE A 139     -18.807  -8.977   6.848  1.00  0.70           C  
ATOM   2066  CG1 ILE A 139     -18.217  -9.458   5.536  1.00  0.70           C  
ATOM   2067  CG2 ILE A 139     -18.614  -7.445   7.000  1.00  0.70           C  
ATOM   2068  CD1 ILE A 139     -16.784  -9.256   5.423  1.00  0.70           C  
ATOM   2069  H   ILE A 139     -19.080 -11.655   7.750  1.00  0.70           H  
ATOM   2070  HA  ILE A 139     -17.109  -9.385   8.095  1.00  0.70           H  
ATOM   2071  HB  ILE A 139     -19.856  -9.233   6.815  1.00  0.70           H  
ATOM   2072 1HG1 ILE A 139     -18.432 -10.517   5.418  1.00  0.70           H  
ATOM   2073 2HG1 ILE A 139     -18.697  -8.914   4.722  1.00  0.70           H  
ATOM   2074 1HG2 ILE A 139     -19.085  -6.937   6.163  1.00  0.70           H  
ATOM   2075 2HG2 ILE A 139     -19.064  -7.104   7.928  1.00  0.70           H  
ATOM   2076 3HG2 ILE A 139     -17.548  -7.210   7.010  1.00  0.70           H  
ATOM   2077 1HD1 ILE A 139     -16.451  -9.617   4.454  1.00  0.70           H  
ATOM   2078 2HD1 ILE A 139     -16.584  -8.194   5.520  1.00  0.70           H  
ATOM   2079 3HD1 ILE A 139     -16.270  -9.795   6.200  1.00  0.70           H  
ATOM   2080  N   ILE A 140     -18.236  -8.501  10.142  1.00  0.70           N  
ATOM   2081  CA  ILE A 140     -18.873  -8.184  11.411  1.00  0.70           C  
ATOM   2082  C   ILE A 140     -18.953  -6.672  11.617  1.00  0.70           C  
ATOM   2083  O   ILE A 140     -17.989  -5.981  11.320  1.00  0.70           O  
ATOM   2084  CB  ILE A 140     -18.002  -8.750  12.526  1.00  0.70           C  
ATOM   2085  CG1 ILE A 140     -18.645  -8.618  13.877  1.00  0.70           C  
ATOM   2086  CG2 ILE A 140     -16.697  -7.996  12.529  1.00  0.70           C  
ATOM   2087  CD1 ILE A 140     -17.959  -9.460  14.924  1.00  0.70           C  
ATOM   2088  H   ILE A 140     -17.344  -8.082   9.867  1.00  0.70           H  
ATOM   2089  HA  ILE A 140     -19.842  -8.660  11.443  1.00  0.70           H  
ATOM   2090  HB  ILE A 140     -17.824  -9.798  12.346  1.00  0.70           H  
ATOM   2091 1HG1 ILE A 140     -18.614  -7.587  14.193  1.00  0.70           H  
ATOM   2092 2HG1 ILE A 140     -19.685  -8.932  13.811  1.00  0.70           H  
ATOM   2093 1HG2 ILE A 140     -16.055  -8.391  13.308  1.00  0.70           H  
ATOM   2094 2HG2 ILE A 140     -16.211  -8.106  11.558  1.00  0.70           H  
ATOM   2095 3HG2 ILE A 140     -16.891  -6.941  12.723  1.00  0.70           H  
ATOM   2096 1HD1 ILE A 140     -18.463  -9.332  15.881  1.00  0.70           H  
ATOM   2097 2HD1 ILE A 140     -17.994 -10.508  14.634  1.00  0.70           H  
ATOM   2098 3HD1 ILE A 140     -16.920  -9.148  15.016  1.00  0.70           H  
ATOM   2099  N   PRO A 141     -20.069  -6.100  12.077  1.00  0.69           N  
ATOM   2100  CA  PRO A 141     -20.154  -4.712  12.457  1.00  0.69           C  
ATOM   2101  C   PRO A 141     -19.235  -4.433  13.635  1.00  0.69           C  
ATOM   2102  O   PRO A 141     -19.107  -5.254  14.537  1.00  0.69           O  
ATOM   2103  CB  PRO A 141     -21.621  -4.553  12.797  1.00  0.69           C  
ATOM   2104  CG  PRO A 141     -22.313  -5.641  12.092  1.00  0.69           C  
ATOM   2105  CD  PRO A 141     -21.348  -6.804  12.154  1.00  0.69           C  
ATOM   2106  HA  PRO A 141     -19.887  -4.072  11.633  1.00  0.69           H  
ATOM   2107 1HB  PRO A 141     -21.715  -4.665  13.829  1.00  0.69           H  
ATOM   2108 2HB  PRO A 141     -21.966  -3.553  12.535  1.00  0.69           H  
ATOM   2109 1HG  PRO A 141     -23.233  -5.817  12.612  1.00  0.69           H  
ATOM   2110 2HG  PRO A 141     -22.578  -5.343  11.072  1.00  0.69           H  
ATOM   2111 1HD  PRO A 141     -21.441  -7.333  13.110  1.00  0.69           H  
ATOM   2112 2HD  PRO A 141     -21.534  -7.437  11.312  1.00  0.69           H  
ATOM   2113  N   THR A 142     -18.661  -3.243  13.656  1.00  0.68           N  
ATOM   2114  CA  THR A 142     -17.817  -2.799  14.752  1.00  0.68           C  
ATOM   2115  C   THR A 142     -18.399  -1.578  15.459  1.00  0.68           C  
ATOM   2116  O   THR A 142     -18.129  -1.354  16.640  1.00  0.68           O  
ATOM   2117  CB  THR A 142     -16.418  -2.470  14.233  1.00  0.68           C  
ATOM   2118  OG1 THR A 142     -16.502  -1.416  13.261  1.00  0.68           O  
ATOM   2119  CG2 THR A 142     -15.818  -3.689  13.586  1.00  0.68           C  
ATOM   2120  H   THR A 142     -18.792  -2.640  12.865  1.00  0.68           H  
ATOM   2121  HA  THR A 142     -17.740  -3.604  15.479  1.00  0.68           H  
ATOM   2122  HB  THR A 142     -15.788  -2.150  15.062  1.00  0.68           H  
ATOM   2123  HG1 THR A 142     -17.235  -1.614  12.642  1.00  0.68           H  
ATOM   2124 1HG2 THR A 142     -14.829  -3.436  13.234  1.00  0.68           H  
ATOM   2125 2HG2 THR A 142     -15.752  -4.498  14.309  1.00  0.68           H  
ATOM   2126 3HG2 THR A 142     -16.443  -4.003  12.747  1.00  0.68           H  
ATOM   2127  N   SER A 143     -19.241  -0.818  14.752  1.00  0.69           N  
ATOM   2128  CA  SER A 143     -19.853   0.374  15.349  1.00  0.69           C  
ATOM   2129  C   SER A 143     -21.172   0.769  14.690  1.00  0.69           C  
ATOM   2130  O   SER A 143     -21.322   0.693  13.475  1.00  0.69           O  
ATOM   2131  CB  SER A 143     -18.894   1.543  15.299  1.00  0.69           C  
ATOM   2132  OG  SER A 143     -19.482   2.691  15.838  1.00  0.69           O  
ATOM   2133  H   SER A 143     -19.396  -1.052  13.776  1.00  0.69           H  
ATOM   2134  HA  SER A 143     -20.060   0.156  16.398  1.00  0.69           H  
ATOM   2135 1HB  SER A 143     -17.987   1.299  15.854  1.00  0.69           H  
ATOM   2136 2HB  SER A 143     -18.605   1.733  14.273  1.00  0.69           H  
ATOM   2137  HG  SER A 143     -20.313   2.811  15.360  1.00  0.69           H  
ATOM   2138  N   LEU A 144     -22.123   1.211  15.516  1.00  0.71           N  
ATOM   2139  CA  LEU A 144     -23.452   1.680  15.089  1.00  0.71           C  
ATOM   2140  C   LEU A 144     -23.774   3.047  15.672  1.00  0.71           C  
ATOM   2141  O   LEU A 144     -23.761   3.238  16.889  1.00  0.71           O  
ATOM   2142  CB  LEU A 144     -24.514   0.645  15.520  1.00  0.71           C  
ATOM   2143  CG  LEU A 144     -25.986   0.948  15.418  1.00  0.71           C  
ATOM   2144  CD1 LEU A 144     -26.408   1.120  14.039  1.00  0.71           C  
ATOM   2145  CD2 LEU A 144     -26.765  -0.212  16.032  1.00  0.71           C  
ATOM   2146  H   LEU A 144     -21.913   1.234  16.506  1.00  0.71           H  
ATOM   2147  HA  LEU A 144     -23.462   1.759  14.004  1.00  0.71           H  
ATOM   2148 1HB  LEU A 144     -24.418  -0.183  14.875  1.00  0.71           H  
ATOM   2149 2HB  LEU A 144     -24.308   0.337  16.526  1.00  0.71           H  
ATOM   2150  HG  LEU A 144     -26.185   1.858  15.949  1.00  0.71           H  
ATOM   2151 1HD1 LEU A 144     -27.462   1.334  14.041  1.00  0.71           H  
ATOM   2152 2HD1 LEU A 144     -25.856   1.946  13.579  1.00  0.71           H  
ATOM   2153 3HD1 LEU A 144     -26.232   0.209  13.503  1.00  0.71           H  
ATOM   2154 1HD2 LEU A 144     -27.810   0.008  15.968  1.00  0.71           H  
ATOM   2155 2HD2 LEU A 144     -26.553  -1.129  15.483  1.00  0.71           H  
ATOM   2156 3HD2 LEU A 144     -26.480  -0.337  17.076  1.00  0.71           H  
ATOM   2157  N   GLU A 145     -24.076   3.987  14.792  1.00  0.78           N  
ATOM   2158  CA  GLU A 145     -24.408   5.348  15.174  1.00  0.78           C  
ATOM   2159  C   GLU A 145     -25.773   5.733  14.626  1.00  0.78           C  
ATOM   2160  O   GLU A 145     -26.042   5.574  13.435  1.00  0.78           O  
ATOM   2161  CB  GLU A 145     -23.323   6.302  14.654  1.00  0.78           C  
ATOM   2162  CG  GLU A 145     -23.537   7.785  14.972  1.00  0.78           C  
ATOM   2163  CD  GLU A 145     -22.403   8.674  14.451  1.00  0.78           C  
ATOM   2164  OE1 GLU A 145     -21.411   8.140  13.984  1.00  0.78           O  
ATOM   2165  OE2 GLU A 145     -22.538   9.870  14.496  1.00  0.78           O  
ATOM   2166  H   GLU A 145     -24.040   3.749  13.801  1.00  0.78           H  
ATOM   2167  HA  GLU A 145     -24.448   5.410  16.262  1.00  0.78           H  
ATOM   2168 1HB  GLU A 145     -22.358   6.010  15.065  1.00  0.78           H  
ATOM   2169 2HB  GLU A 145     -23.255   6.203  13.575  1.00  0.78           H  
ATOM   2170 1HG  GLU A 145     -24.477   8.107  14.520  1.00  0.78           H  
ATOM   2171 2HG  GLU A 145     -23.626   7.904  16.051  1.00  0.78           H  
ATOM   2172  N   LEU A 146     -26.654   6.213  15.500  1.00  0.89           N  
ATOM   2173  CA  LEU A 146     -27.986   6.609  15.059  1.00  0.89           C  
ATOM   2174  C   LEU A 146     -28.187   8.111  15.219  1.00  0.89           C  
ATOM   2175  O   LEU A 146     -27.943   8.651  16.301  1.00  0.89           O  
ATOM   2176  CB  LEU A 146     -29.057   5.935  15.932  1.00  0.89           C  
ATOM   2177  CG  LEU A 146     -29.260   4.404  15.837  1.00  0.89           C  
ATOM   2178  CD1 LEU A 146     -28.171   3.706  16.602  1.00  0.89           C  
ATOM   2179  CD2 LEU A 146     -30.637   4.053  16.423  1.00  0.89           C  
ATOM   2180  H   LEU A 146     -26.392   6.315  16.471  1.00  0.89           H  
ATOM   2181  HA  LEU A 146     -28.120   6.345  14.012  1.00  0.89           H  
ATOM   2182 1HB  LEU A 146     -28.819   6.156  16.966  1.00  0.89           H  
ATOM   2183 2HB  LEU A 146     -30.018   6.407  15.704  1.00  0.89           H  
ATOM   2184  HG  LEU A 146     -29.199   4.078  14.808  1.00  0.89           H  
ATOM   2185 1HD1 LEU A 146     -28.325   2.639  16.533  1.00  0.89           H  
ATOM   2186 2HD1 LEU A 146     -27.210   3.954  16.188  1.00  0.89           H  
ATOM   2187 3HD1 LEU A 146     -28.200   4.008  17.643  1.00  0.89           H  
ATOM   2188 1HD2 LEU A 146     -30.798   3.003  16.402  1.00  0.89           H  
ATOM   2189 2HD2 LEU A 146     -30.690   4.372  17.440  1.00  0.89           H  
ATOM   2190 3HD2 LEU A 146     -31.406   4.551  15.842  1.00  0.89           H  
ATOM   2191  N   SER A 147     -28.681   8.783  14.182  1.00  1.04           N  
ATOM   2192  CA  SER A 147     -29.032  10.187  14.330  1.00  1.04           C  
ATOM   2193  C   SER A 147     -30.242  10.284  15.230  1.00  1.04           C  
ATOM   2194  O   SER A 147     -31.147   9.452  15.151  1.00  1.04           O  
ATOM   2195  CB  SER A 147     -29.343  10.846  12.998  1.00  1.04           C  
ATOM   2196  OG  SER A 147     -29.789  12.194  13.171  1.00  1.04           O  
ATOM   2197  H   SER A 147     -28.805   8.317  13.285  1.00  1.04           H  
ATOM   2198  HA  SER A 147     -28.201  10.713  14.801  1.00  1.04           H  
ATOM   2199 1HB  SER A 147     -28.452  10.834  12.371  1.00  1.04           H  
ATOM   2200 2HB  SER A 147     -30.107  10.277  12.483  1.00  1.04           H  
ATOM   2201  HG  SER A 147     -29.742  12.616  12.266  1.00  1.04           H  
ATOM   2202  N   ASP A 148     -30.276  11.304  16.070  1.00  1.24           N  
ATOM   2203  CA  ASP A 148     -31.447  11.541  16.894  1.00  1.24           C  
ATOM   2204  C   ASP A 148     -32.083  12.877  16.531  1.00  1.24           C  
ATOM   2205  O   ASP A 148     -32.864  13.437  17.302  1.00  1.24           O  
ATOM   2206  CB  ASP A 148     -31.116  11.435  18.392  1.00  1.24           C  
ATOM   2207  CG  ASP A 148     -30.082  12.458  18.948  1.00  1.24           C  
ATOM   2208  OD1 ASP A 148     -29.498  13.202  18.195  1.00  1.24           O  
ATOM   2209  OD2 ASP A 148     -29.890  12.453  20.146  1.00  1.24           O  
ATOM   2210  H   ASP A 148     -29.488  11.934  16.120  1.00  1.24           H  
ATOM   2211  HA  ASP A 148     -32.174  10.761  16.686  1.00  1.24           H  
ATOM   2212 1HB  ASP A 148     -32.039  11.547  18.964  1.00  1.24           H  
ATOM   2213 2HB  ASP A 148     -30.743  10.428  18.597  1.00  1.24           H  
ATOM   2214  N   SER A 149     -31.763  13.383  15.333  1.00  1.45           N  
ATOM   2215  CA  SER A 149     -32.334  14.652  14.907  1.00  1.45           C  
ATOM   2216  C   SER A 149     -33.676  14.429  14.235  1.00  1.45           C  
ATOM   2217  O   SER A 149     -33.746  13.951  13.101  1.00  1.45           O  
ATOM   2218  CB  SER A 149     -31.384  15.361  13.960  1.00  1.45           C  
ATOM   2219  OG  SER A 149     -31.940  16.556  13.473  1.00  1.45           O  
ATOM   2220  H   SER A 149     -31.111  12.885  14.717  1.00  1.45           H  
ATOM   2221  HA  SER A 149     -32.489  15.275  15.788  1.00  1.45           H  
ATOM   2222 1HB  SER A 149     -30.449  15.570  14.472  1.00  1.45           H  
ATOM   2223 2HB  SER A 149     -31.153  14.702  13.118  1.00  1.45           H  
ATOM   2224  HG  SER A 149     -31.266  16.938  12.895  1.00  1.45           H  
ATOM   2225  N   GLU A 150     -34.747  14.837  14.910  1.00  1.64           N  
ATOM   2226  CA  GLU A 150     -36.095  14.610  14.403  1.00  1.64           C  
ATOM   2227  C   GLU A 150     -36.288  15.206  13.005  1.00  1.64           C  
ATOM   2228  O   GLU A 150     -36.951  14.612  12.151  1.00  1.64           O  
ATOM   2229  CB  GLU A 150     -37.145  15.165  15.360  1.00  1.64           C  
ATOM   2230  CG  GLU A 150     -38.549  14.838  14.917  1.00  1.64           C  
ATOM   2231  CD  GLU A 150     -39.641  15.254  15.871  1.00  1.64           C  
ATOM   2232  OE1 GLU A 150     -39.358  15.787  16.914  1.00  1.64           O  
ATOM   2233  OE2 GLU A 150     -40.786  15.040  15.519  1.00  1.64           O  
ATOM   2234  H   GLU A 150     -34.618  15.250  15.825  1.00  1.64           H  
ATOM   2235  HA  GLU A 150     -36.259  13.540  14.347  1.00  1.64           H  
ATOM   2236 1HB  GLU A 150     -36.989  14.767  16.367  1.00  1.64           H  
ATOM   2237 2HB  GLU A 150     -37.053  16.250  15.412  1.00  1.64           H  
ATOM   2238 1HG  GLU A 150     -38.711  15.350  13.975  1.00  1.64           H  
ATOM   2239 2HG  GLU A 150     -38.618  13.767  14.732  1.00  1.64           H  
ATOM   2240  N   ASP A 151     -35.657  16.355  12.756  1.00  1.77           N  
ATOM   2241  CA  ASP A 151     -35.760  17.047  11.475  1.00  1.77           C  
ATOM   2242  C   ASP A 151     -35.263  16.199  10.297  1.00  1.77           C  
ATOM   2243  O   ASP A 151     -35.647  16.448   9.153  1.00  1.77           O  
ATOM   2244  CB  ASP A 151     -34.973  18.360  11.502  1.00  1.77           C  
ATOM   2245  CG  ASP A 151     -35.623  19.459  12.353  1.00  1.77           C  
ATOM   2246  OD1 ASP A 151     -36.763  19.312  12.729  1.00  1.77           O  
ATOM   2247  OD2 ASP A 151     -34.969  20.443  12.608  1.00  1.77           O  
ATOM   2248  H   ASP A 151     -35.102  16.767  13.491  1.00  1.77           H  
ATOM   2249  HA  ASP A 151     -36.811  17.278  11.304  1.00  1.77           H  
ATOM   2250 1HB  ASP A 151     -33.968  18.166  11.886  1.00  1.77           H  
ATOM   2251 2HB  ASP A 151     -34.861  18.730  10.484  1.00  1.77           H  
ATOM   2252  N   GLU A 152     -34.370  15.240  10.566  1.00  1.81           N  
ATOM   2253  CA  GLU A 152     -33.843  14.356   9.536  1.00  1.81           C  
ATOM   2254  C   GLU A 152     -34.670  13.079   9.511  1.00  1.81           C  
ATOM   2255  O   GLU A 152     -35.073  12.584   8.458  1.00  1.81           O  
ATOM   2256  CB  GLU A 152     -32.388  13.972   9.850  1.00  1.81           C  
ATOM   2257  CG  GLU A 152     -31.392  15.119   9.840  1.00  1.81           C  
ATOM   2258  CD  GLU A 152     -29.969  14.694  10.225  1.00  1.81           C  
ATOM   2259  OE1 GLU A 152     -29.775  13.569  10.668  1.00  1.81           O  
ATOM   2260  OE2 GLU A 152     -29.083  15.503  10.078  1.00  1.81           O  
ATOM   2261  H   GLU A 152     -34.093  15.069  11.529  1.00  1.81           H  
ATOM   2262  HA  GLU A 152     -33.911  14.845   8.565  1.00  1.81           H  
ATOM   2263 1HB  GLU A 152     -32.348  13.520  10.844  1.00  1.81           H  
ATOM   2264 2HB  GLU A 152     -32.049  13.219   9.140  1.00  1.81           H  
ATOM   2265 1HG  GLU A 152     -31.373  15.561   8.844  1.00  1.81           H  
ATOM   2266 2HG  GLU A 152     -31.740  15.882  10.538  1.00  1.81           H  
ATOM   2267  N   LEU A 153     -34.997  12.604  10.710  1.00  1.76           N  
ATOM   2268  CA  LEU A 153     -35.694  11.346  10.912  1.00  1.76           C  
ATOM   2269  C   LEU A 153     -37.086  11.323  10.294  1.00  1.76           C  
ATOM   2270  O   LEU A 153     -37.530  10.282   9.818  1.00  1.76           O  
ATOM   2271  CB  LEU A 153     -35.775  11.064  12.413  1.00  1.76           C  
ATOM   2272  CG  LEU A 153     -34.441  10.748  13.093  1.00  1.76           C  
ATOM   2273  CD1 LEU A 153     -34.629  10.688  14.584  1.00  1.76           C  
ATOM   2274  CD2 LEU A 153     -33.932   9.444  12.581  1.00  1.76           C  
ATOM   2275  H   LEU A 153     -34.674  13.115  11.532  1.00  1.76           H  
ATOM   2276  HA  LEU A 153     -35.105  10.560  10.443  1.00  1.76           H  
ATOM   2277 1HB  LEU A 153     -36.188  11.933  12.884  1.00  1.76           H  
ATOM   2278 2HB  LEU A 153     -36.444  10.241  12.594  1.00  1.76           H  
ATOM   2279  HG  LEU A 153     -33.717  11.525  12.864  1.00  1.76           H  
ATOM   2280 1HD1 LEU A 153     -33.681  10.457  15.040  1.00  1.76           H  
ATOM   2281 2HD1 LEU A 153     -34.985  11.643  14.952  1.00  1.76           H  
ATOM   2282 3HD1 LEU A 153     -35.347   9.911  14.828  1.00  1.76           H  
ATOM   2283 1HD2 LEU A 153     -32.975   9.218  13.057  1.00  1.76           H  
ATOM   2284 2HD2 LEU A 153     -34.646   8.660  12.814  1.00  1.76           H  
ATOM   2285 3HD2 LEU A 153     -33.808   9.520  11.511  1.00  1.76           H  
ATOM   2286  N   ARG A 154     -37.782  12.456  10.279  1.00  1.64           N  
ATOM   2287  CA  ARG A 154     -39.125  12.505   9.698  1.00  1.64           C  
ATOM   2288  C   ARG A 154     -39.172  12.182   8.193  1.00  1.64           C  
ATOM   2289  O   ARG A 154     -40.239  11.856   7.675  1.00  1.64           O  
ATOM   2290  CB  ARG A 154     -39.770  13.869   9.908  1.00  1.64           C  
ATOM   2291  CG  ARG A 154     -40.210  14.204  11.337  1.00  1.64           C  
ATOM   2292  CD  ARG A 154     -40.790  15.588  11.419  1.00  1.64           C  
ATOM   2293  NE  ARG A 154     -41.226  15.948  12.775  1.00  1.64           N  
ATOM   2294  CZ  ARG A 154     -41.799  17.120  13.124  1.00  1.64           C  
ATOM   2295  NH1 ARG A 154     -42.037  18.051  12.227  1.00  1.64           N  
ATOM   2296  NH2 ARG A 154     -42.116  17.314  14.389  1.00  1.64           N  
ATOM   2297  H   ARG A 154     -37.388  13.289  10.722  1.00  1.64           H  
ATOM   2298  HA  ARG A 154     -39.734  11.766  10.218  1.00  1.64           H  
ATOM   2299 1HB  ARG A 154     -39.057  14.640   9.607  1.00  1.64           H  
ATOM   2300 2HB  ARG A 154     -40.642  13.962   9.263  1.00  1.64           H  
ATOM   2301 1HG  ARG A 154     -40.973  13.496  11.654  1.00  1.64           H  
ATOM   2302 2HG  ARG A 154     -39.366  14.135  12.009  1.00  1.64           H  
ATOM   2303 1HD  ARG A 154     -40.024  16.304  11.113  1.00  1.64           H  
ATOM   2304 2HD  ARG A 154     -41.647  15.666  10.754  1.00  1.64           H  
ATOM   2305  HE  ARG A 154     -41.061  15.285  13.546  1.00  1.64           H  
ATOM   2306 1HH1 ARG A 154     -41.791  17.896  11.263  1.00  1.64           H  
ATOM   2307 2HH1 ARG A 154     -42.466  18.921  12.508  1.00  1.64           H  
ATOM   2308 1HH2 ARG A 154     -41.904  16.566  15.066  1.00  1.64           H  
ATOM   2309 2HH2 ARG A 154     -42.540  18.173  14.688  1.00  1.64           H  
ATOM   2310  N   ASP A 155     -38.052  12.353   7.480  1.00  1.47           N  
ATOM   2311  CA  ASP A 155     -37.969  12.120   6.036  1.00  1.47           C  
ATOM   2312  C   ASP A 155     -37.623  10.652   5.701  1.00  1.47           C  
ATOM   2313  O   ASP A 155     -36.515  10.217   6.007  1.00  1.47           O  
ATOM   2314  CB  ASP A 155     -36.918  13.044   5.405  1.00  1.47           C  
ATOM   2315  CG  ASP A 155     -36.804  12.934   3.855  1.00  1.47           C  
ATOM   2316  OD1 ASP A 155     -37.426  12.058   3.277  1.00  1.47           O  
ATOM   2317  OD2 ASP A 155     -36.091  13.721   3.275  1.00  1.47           O  
ATOM   2318  H   ASP A 155     -37.187  12.602   7.968  1.00  1.47           H  
ATOM   2319  HA  ASP A 155     -38.921  12.400   5.604  1.00  1.47           H  
ATOM   2320 1HB  ASP A 155     -37.155  14.079   5.657  1.00  1.47           H  
ATOM   2321 2HB  ASP A 155     -35.944  12.829   5.850  1.00  1.47           H  
ATOM   2322  N   PRO A 156     -38.511   9.851   5.068  1.00  1.28           N  
ATOM   2323  CA  PRO A 156     -38.280   8.459   4.695  1.00  1.28           C  
ATOM   2324  C   PRO A 156     -37.046   8.272   3.802  1.00  1.28           C  
ATOM   2325  O   PRO A 156     -36.528   7.164   3.684  1.00  1.28           O  
ATOM   2326  CB  PRO A 156     -39.554   8.085   3.925  1.00  1.28           C  
ATOM   2327  CG  PRO A 156     -40.604   9.029   4.436  1.00  1.28           C  
ATOM   2328  CD  PRO A 156     -39.860  10.334   4.706  1.00  1.28           C  
ATOM   2329  HA  PRO A 156     -38.181   7.854   5.612  1.00  1.28           H  
ATOM   2330 1HB  PRO A 156     -39.373   8.191   2.842  1.00  1.28           H  
ATOM   2331 2HB  PRO A 156     -39.807   7.023   4.101  1.00  1.28           H  
ATOM   2332 1HG  PRO A 156     -41.401   9.145   3.691  1.00  1.28           H  
ATOM   2333 2HG  PRO A 156     -41.075   8.611   5.338  1.00  1.28           H  
ATOM   2334 1HD  PRO A 156     -39.812  10.978   3.812  1.00  1.28           H  
ATOM   2335 2HD  PRO A 156     -40.359  10.811   5.542  1.00  1.28           H  
ATOM   2336  N   ASN A 157     -36.594   9.348   3.129  1.00  1.10           N  
ATOM   2337  CA  ASN A 157     -35.434   9.260   2.251  1.00  1.10           C  
ATOM   2338  C   ASN A 157     -34.115   9.482   3.006  1.00  1.10           C  
ATOM   2339  O   ASN A 157     -33.031   9.414   2.419  1.00  1.10           O  
ATOM   2340  CB  ASN A 157     -35.571  10.250   1.115  1.00  1.10           C  
ATOM   2341  CG  ASN A 157     -34.687   9.939  -0.063  1.00  1.10           C  
ATOM   2342  OD1 ASN A 157     -34.608   8.784  -0.509  1.00  1.10           O  
ATOM   2343  ND2 ASN A 157     -34.028  10.945  -0.587  1.00  1.10           N  
ATOM   2344  H   ASN A 157     -37.033  10.269   3.234  1.00  1.10           H  
ATOM   2345  HA  ASN A 157     -35.405   8.261   1.825  1.00  1.10           H  
ATOM   2346 1HB  ASN A 157     -36.600  10.259   0.793  1.00  1.10           H  
ATOM   2347 2HB  ASN A 157     -35.342  11.254   1.483  1.00  1.10           H  
ATOM   2348 1HD2 ASN A 157     -33.430  10.796  -1.375  1.00  1.10           H  
ATOM   2349 2HD2 ASN A 157     -34.128  11.860  -0.194  1.00  1.10           H  
ATOM   2350  N   ALA A 158     -34.198   9.759   4.305  1.00  0.94           N  
ATOM   2351  CA  ALA A 158     -33.016   9.967   5.122  1.00  0.94           C  
ATOM   2352  C   ALA A 158     -32.347   8.642   5.410  1.00  0.94           C  
ATOM   2353  O   ALA A 158     -33.007   7.612   5.479  1.00  0.94           O  
ATOM   2354  CB  ALA A 158     -33.370  10.648   6.432  1.00  0.94           C  
ATOM   2355  H   ALA A 158     -35.110   9.825   4.760  1.00  0.94           H  
ATOM   2356  HA  ALA A 158     -32.320  10.593   4.564  1.00  0.94           H  
ATOM   2357 1HB  ALA A 158     -32.470  10.806   7.026  1.00  0.94           H  
ATOM   2358 2HB  ALA A 158     -33.841  11.607   6.226  1.00  0.94           H  
ATOM   2359 3HB  ALA A 158     -34.067  10.026   6.995  1.00  0.94           H  
ATOM   2360  N   HIS A 159     -31.050   8.685   5.691  1.00  0.80           N  
ATOM   2361  CA  HIS A 159     -30.305   7.494   6.094  1.00  0.80           C  
ATOM   2362  C   HIS A 159     -29.606   7.751   7.426  1.00  0.80           C  
ATOM   2363  O   HIS A 159     -28.386   7.896   7.457  1.00  0.80           O  
ATOM   2364  CB  HIS A 159     -29.268   7.114   5.045  1.00  0.80           C  
ATOM   2365  CG  HIS A 159     -29.874   6.775   3.738  1.00  0.80           C  
ATOM   2366  ND1 HIS A 159     -30.269   7.736   2.829  1.00  0.80           N  
ATOM   2367  CD2 HIS A 159     -30.167   5.582   3.182  1.00  0.80           C  
ATOM   2368  CE1 HIS A 159     -30.794   7.152   1.777  1.00  0.80           C  
ATOM   2369  NE2 HIS A 159     -30.765   5.837   1.968  1.00  0.80           N  
ATOM   2370  H   HIS A 159     -30.562   9.565   5.609  1.00  0.80           H  
ATOM   2371  HA  HIS A 159     -30.971   6.650   6.182  1.00  0.80           H  
ATOM   2372 1HB  HIS A 159     -28.563   7.932   4.904  1.00  0.80           H  
ATOM   2373 2HB  HIS A 159     -28.707   6.248   5.392  1.00  0.80           H  
ATOM   2374  HD1 HIS A 159     -30.203   8.730   2.932  1.00  0.80           H  
ATOM   2375  HD2 HIS A 159     -30.042   4.552   3.521  1.00  0.80           H  
ATOM   2376  HE1 HIS A 159     -31.176   7.755   0.951  1.00  0.80           H  
ATOM   2377  N   PRO A 160     -30.373   7.837   8.537  1.00  0.71           N  
ATOM   2378  CA  PRO A 160     -29.956   8.205   9.870  1.00  0.71           C  
ATOM   2379  C   PRO A 160     -29.066   7.199  10.564  1.00  0.71           C  
ATOM   2380  O   PRO A 160     -28.553   7.508  11.644  1.00  0.71           O  
ATOM   2381  CB  PRO A 160     -31.283   8.309  10.612  1.00  0.71           C  
ATOM   2382  CG  PRO A 160     -32.208   7.411   9.875  1.00  0.71           C  
ATOM   2383  CD  PRO A 160     -31.821   7.535   8.474  1.00  0.71           C  
ATOM   2384  HA  PRO A 160     -29.461   9.185   9.828  1.00  0.71           H  
ATOM   2385 1HB  PRO A 160     -31.149   8.007  11.664  1.00  0.71           H  
ATOM   2386 2HB  PRO A 160     -31.614   9.358  10.618  1.00  0.71           H  
ATOM   2387 1HG  PRO A 160     -32.117   6.378  10.222  1.00  0.71           H  
ATOM   2388 2HG  PRO A 160     -33.243   7.710  10.039  1.00  0.71           H  
ATOM   2389 1HD  PRO A 160     -32.027   6.597   8.013  1.00  0.71           H  
ATOM   2390 2HD  PRO A 160     -32.385   8.353   8.055  1.00  0.71           H  
ATOM   2391  N   VAL A 161     -28.931   5.980  10.035  1.00  0.65           N  
ATOM   2392  CA  VAL A 161     -28.127   5.030  10.771  1.00  0.65           C  
ATOM   2393  C   VAL A 161     -26.854   4.676  10.015  1.00  0.65           C  
ATOM   2394  O   VAL A 161     -26.872   4.360   8.824  1.00  0.65           O  
ATOM   2395  CB  VAL A 161     -28.925   3.770  11.067  1.00  0.65           C  
ATOM   2396  CG1 VAL A 161     -28.091   2.874  11.855  1.00  0.65           C  
ATOM   2397  CG2 VAL A 161     -30.196   4.123  11.794  1.00  0.65           C  
ATOM   2398  H   VAL A 161     -29.349   5.694   9.146  1.00  0.65           H  
ATOM   2399  HA  VAL A 161     -27.841   5.471  11.721  1.00  0.65           H  
ATOM   2400  HB  VAL A 161     -29.184   3.261  10.133  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 161     -28.648   1.997  12.093  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 161     -27.192   2.608  11.306  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 161     -27.819   3.384  12.779  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 161     -30.751   3.211  11.998  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 161     -29.963   4.628  12.722  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 161     -30.794   4.773  11.172  1.00  0.65           H  
ATOM   2407  N   LYS A 162     -25.729   4.765  10.705  1.00  0.62           N  
ATOM   2408  CA  LYS A 162     -24.441   4.472  10.104  1.00  0.62           C  
ATOM   2409  C   LYS A 162     -23.759   3.304  10.796  1.00  0.62           C  
ATOM   2410  O   LYS A 162     -23.621   3.281  12.025  1.00  0.62           O  
ATOM   2411  CB  LYS A 162     -23.557   5.709  10.176  1.00  0.62           C  
ATOM   2412  CG  LYS A 162     -22.179   5.582   9.585  1.00  0.62           C  
ATOM   2413  CD  LYS A 162     -21.481   6.935   9.651  1.00  0.62           C  
ATOM   2414  CE  LYS A 162     -21.320   7.306  11.114  1.00  0.62           C  
ATOM   2415  NZ  LYS A 162     -20.546   8.536  11.357  1.00  0.62           N  
ATOM   2416  H   LYS A 162     -25.774   5.049  11.684  1.00  0.62           H  
ATOM   2417  HA  LYS A 162     -24.590   4.198   9.061  1.00  0.62           H  
ATOM   2418 1HB  LYS A 162     -24.059   6.531   9.666  1.00  0.62           H  
ATOM   2419 2HB  LYS A 162     -23.444   6.002  11.217  1.00  0.62           H  
ATOM   2420 1HG  LYS A 162     -21.599   4.838  10.139  1.00  0.62           H  
ATOM   2421 2HG  LYS A 162     -22.266   5.258   8.548  1.00  0.62           H  
ATOM   2422 1HD  LYS A 162     -20.501   6.882   9.180  1.00  0.62           H  
ATOM   2423 2HD  LYS A 162     -22.079   7.693   9.146  1.00  0.62           H  
ATOM   2424 1HE  LYS A 162     -22.315   7.443  11.537  1.00  0.62           H  
ATOM   2425 2HE  LYS A 162     -20.832   6.481  11.632  1.00  0.62           H  
ATOM   2426 1HZ  LYS A 162     -20.548   8.651  12.387  1.00  0.62           H  
ATOM   2427 2HZ  LYS A 162     -19.607   8.445  11.014  1.00  0.62           H  
ATOM   2428 3HZ  LYS A 162     -20.996   9.323  10.924  1.00  0.62           H  
ATOM   2429  N   VAL A 163     -23.355   2.318  10.005  1.00  0.62           N  
ATOM   2430  CA  VAL A 163     -22.677   1.155  10.543  1.00  0.62           C  
ATOM   2431  C   VAL A 163     -21.307   0.940   9.945  1.00  0.62           C  
ATOM   2432  O   VAL A 163     -21.130   0.964   8.729  1.00  0.62           O  
ATOM   2433  CB  VAL A 163     -23.517  -0.114  10.349  1.00  0.62           C  
ATOM   2434  CG1 VAL A 163     -22.750  -1.352  10.846  1.00  0.62           C  
ATOM   2435  CG2 VAL A 163     -24.762   0.022  11.155  1.00  0.62           C  
ATOM   2436  H   VAL A 163     -23.521   2.382   9.002  1.00  0.62           H  
ATOM   2437  HA  VAL A 163     -22.562   1.309  11.607  1.00  0.62           H  
ATOM   2438  HB  VAL A 163     -23.744  -0.243   9.298  1.00  0.62           H  
ATOM   2439 1HG1 VAL A 163     -23.363  -2.242  10.719  1.00  0.62           H  
ATOM   2440 2HG1 VAL A 163     -21.835  -1.464  10.279  1.00  0.62           H  
ATOM   2441 3HG1 VAL A 163     -22.510  -1.224  11.904  1.00  0.62           H  
ATOM   2442 1HG2 VAL A 163     -25.373  -0.864  11.061  1.00  0.62           H  
ATOM   2443 2HG2 VAL A 163     -24.457   0.147  12.184  1.00  0.62           H  
ATOM   2444 3HG2 VAL A 163     -25.326   0.889  10.825  1.00  0.62           H  
ATOM   2445  N   THR A 164     -20.330   0.733  10.808  1.00  0.64           N  
ATOM   2446  CA  THR A 164     -18.990   0.459  10.335  1.00  0.64           C  
ATOM   2447  C   THR A 164     -18.760  -1.033  10.443  1.00  0.64           C  
ATOM   2448  O   THR A 164     -18.902  -1.605  11.530  1.00  0.64           O  
ATOM   2449  CB  THR A 164     -17.932   1.216  11.141  1.00  0.64           C  
ATOM   2450  OG1 THR A 164     -18.156   2.632  11.032  1.00  0.64           O  
ATOM   2451  CG2 THR A 164     -16.565   0.884  10.601  1.00  0.64           C  
ATOM   2452  H   THR A 164     -20.544   0.738  11.804  1.00  0.64           H  
ATOM   2453  HA  THR A 164     -18.901   0.739   9.288  1.00  0.64           H  
ATOM   2454  HB  THR A 164     -17.986   0.921  12.184  1.00  0.64           H  
ATOM   2455  HG1 THR A 164     -17.461   3.102  11.498  1.00  0.64           H  
ATOM   2456 1HG2 THR A 164     -15.807   1.419  11.166  1.00  0.64           H  
ATOM   2457 2HG2 THR A 164     -16.388  -0.189  10.684  1.00  0.64           H  
ATOM   2458 3HG2 THR A 164     -16.514   1.176   9.556  1.00  0.64           H  
ATOM   2459  N   LEU A 165     -18.428  -1.647   9.312  1.00  0.69           N  
ATOM   2460  CA  LEU A 165     -18.206  -3.078   9.179  1.00  0.69           C  
ATOM   2461  C   LEU A 165     -16.729  -3.406   9.053  1.00  0.69           C  
ATOM   2462  O   LEU A 165     -15.973  -2.667   8.416  1.00  0.69           O  
ATOM   2463  CB  LEU A 165     -18.902  -3.592   7.914  1.00  0.69           C  
ATOM   2464  CG  LEU A 165     -20.427  -3.333   7.767  1.00  0.69           C  
ATOM   2465  CD1 LEU A 165     -20.878  -3.848   6.419  1.00  0.69           C  
ATOM   2466  CD2 LEU A 165     -21.157  -4.013   8.860  1.00  0.69           C  
ATOM   2467  H   LEU A 165     -18.340  -1.084   8.475  1.00  0.69           H  
ATOM   2468  HA  LEU A 165     -18.588  -3.587  10.047  1.00  0.69           H  
ATOM   2469 1HB  LEU A 165     -18.418  -3.127   7.053  1.00  0.69           H  
ATOM   2470 2HB  LEU A 165     -18.740  -4.659   7.854  1.00  0.69           H  
ATOM   2471  HG  LEU A 165     -20.633  -2.256   7.805  1.00  0.69           H  
ATOM   2472 1HD1 LEU A 165     -21.945  -3.679   6.302  1.00  0.69           H  
ATOM   2473 2HD1 LEU A 165     -20.334  -3.327   5.627  1.00  0.69           H  
ATOM   2474 3HD1 LEU A 165     -20.672  -4.905   6.358  1.00  0.69           H  
ATOM   2475 1HD2 LEU A 165     -22.225  -3.845   8.755  1.00  0.69           H  
ATOM   2476 2HD2 LEU A 165     -20.944  -5.067   8.819  1.00  0.69           H  
ATOM   2477 3HD2 LEU A 165     -20.825  -3.613   9.784  1.00  0.69           H  
ATOM   2478  N   LYS A 166     -16.345  -4.558   9.590  1.00  0.78           N  
ATOM   2479  CA  LYS A 166     -14.997  -5.090   9.471  1.00  0.78           C  
ATOM   2480  C   LYS A 166     -14.956  -6.430   8.767  1.00  0.78           C  
ATOM   2481  O   LYS A 166     -15.764  -7.332   9.020  1.00  0.78           O  
ATOM   2482  CB  LYS A 166     -14.339  -5.224  10.837  1.00  0.78           C  
ATOM   2483  CG  LYS A 166     -12.938  -5.809  10.834  1.00  0.78           C  
ATOM   2484  CD  LYS A 166     -12.358  -5.853  12.236  1.00  0.78           C  
ATOM   2485  CE  LYS A 166     -10.962  -6.458  12.227  1.00  0.78           C  
ATOM   2486  NZ  LYS A 166     -10.365  -6.503  13.594  1.00  0.78           N  
ATOM   2487  H   LYS A 166     -17.016  -5.089  10.134  1.00  0.78           H  
ATOM   2488  HA  LYS A 166     -14.407  -4.393   8.878  1.00  0.78           H  
ATOM   2489 1HB  LYS A 166     -14.246  -4.237  11.254  1.00  0.78           H  
ATOM   2490 2HB  LYS A 166     -14.967  -5.815  11.497  1.00  0.78           H  
ATOM   2491 1HG  LYS A 166     -12.970  -6.828  10.452  1.00  0.78           H  
ATOM   2492 2HG  LYS A 166     -12.292  -5.217  10.182  1.00  0.78           H  
ATOM   2493 1HD  LYS A 166     -12.310  -4.842  12.644  1.00  0.78           H  
ATOM   2494 2HD  LYS A 166     -13.005  -6.456  12.873  1.00  0.78           H  
ATOM   2495 1HE  LYS A 166     -11.018  -7.472  11.830  1.00  0.78           H  
ATOM   2496 2HE  LYS A 166     -10.320  -5.861  11.578  1.00  0.78           H  
ATOM   2497 1HZ  LYS A 166      -9.441  -6.910  13.546  1.00  0.78           H  
ATOM   2498 2HZ  LYS A 166     -10.299  -5.565  13.965  1.00  0.78           H  
ATOM   2499 3HZ  LYS A 166     -10.947  -7.063  14.199  1.00  0.78           H  
ATOM   2500  N   TYR A 167     -13.980  -6.564   7.894  1.00  0.92           N  
ATOM   2501  CA  TYR A 167     -13.763  -7.804   7.188  1.00  0.92           C  
ATOM   2502  C   TYR A 167     -12.843  -8.665   8.017  1.00  0.92           C  
ATOM   2503  O   TYR A 167     -11.730  -8.255   8.337  1.00  0.92           O  
ATOM   2504  CB  TYR A 167     -13.127  -7.491   5.847  1.00  0.92           C  
ATOM   2505  CG  TYR A 167     -14.032  -6.862   4.845  1.00  0.92           C  
ATOM   2506  CD1 TYR A 167     -14.371  -5.517   4.934  1.00  0.92           C  
ATOM   2507  CD2 TYR A 167     -14.471  -7.615   3.781  1.00  0.92           C  
ATOM   2508  CE1 TYR A 167     -15.184  -4.949   3.977  1.00  0.92           C  
ATOM   2509  CE2 TYR A 167     -15.279  -7.054   2.825  1.00  0.92           C  
ATOM   2510  CZ  TYR A 167     -15.644  -5.730   2.917  1.00  0.92           C  
ATOM   2511  OH  TYR A 167     -16.453  -5.192   1.938  1.00  0.92           O  
ATOM   2512  H   TYR A 167     -13.359  -5.768   7.725  1.00  0.92           H  
ATOM   2513  HA  TYR A 167     -14.705  -8.323   7.067  1.00  0.92           H  
ATOM   2514 1HB  TYR A 167     -12.277  -6.829   6.000  1.00  0.92           H  
ATOM   2515 2HB  TYR A 167     -12.747  -8.416   5.417  1.00  0.92           H  
ATOM   2516  HD1 TYR A 167     -14.010  -4.914   5.757  1.00  0.92           H  
ATOM   2517  HD2 TYR A 167     -14.180  -8.663   3.706  1.00  0.92           H  
ATOM   2518  HE1 TYR A 167     -15.459  -3.902   4.051  1.00  0.92           H  
ATOM   2519  HE2 TYR A 167     -15.630  -7.659   1.988  1.00  0.92           H  
ATOM   2520  HH  TYR A 167     -16.843  -4.335   2.233  1.00  0.92           H  
ATOM   2521  N   LEU A 168     -13.284  -9.870   8.362  1.00  1.14           N  
ATOM   2522  CA  LEU A 168     -12.450 -10.714   9.199  1.00  1.14           C  
ATOM   2523  C   LEU A 168     -11.521 -11.585   8.354  1.00  1.14           C  
ATOM   2524  O   LEU A 168     -10.637 -12.265   8.875  1.00  1.14           O  
ATOM   2525  CB  LEU A 168     -13.356 -11.554  10.083  1.00  1.14           C  
ATOM   2526  CG  LEU A 168     -14.286 -10.721  11.004  1.00  1.14           C  
ATOM   2527  CD1 LEU A 168     -15.243 -11.649  11.768  1.00  1.14           C  
ATOM   2528  CD2 LEU A 168     -13.421  -9.893  11.942  1.00  1.14           C  
ATOM   2529  H   LEU A 168     -14.219 -10.204   8.109  1.00  1.14           H  
ATOM   2530  HA  LEU A 168     -11.839 -10.076   9.836  1.00  1.14           H  
ATOM   2531 1HB  LEU A 168     -13.970 -12.171   9.455  1.00  1.14           H  
ATOM   2532 2HB  LEU A 168     -12.742 -12.197  10.707  1.00  1.14           H  
ATOM   2533  HG  LEU A 168     -14.898 -10.047  10.391  1.00  1.14           H  
ATOM   2534 1HD1 LEU A 168     -15.891 -11.059  12.402  1.00  1.14           H  
ATOM   2535 2HD1 LEU A 168     -15.852 -12.212  11.056  1.00  1.14           H  
ATOM   2536 3HD1 LEU A 168     -14.671 -12.340  12.382  1.00  1.14           H  
ATOM   2537 1HD2 LEU A 168     -14.046  -9.289  12.583  1.00  1.14           H  
ATOM   2538 2HD2 LEU A 168     -12.810 -10.555  12.552  1.00  1.14           H  
ATOM   2539 3HD2 LEU A 168     -12.778  -9.246  11.349  1.00  1.14           H  
ATOM   2540  N   ASP A 169     -11.736 -11.558   7.040  1.00  1.45           N  
ATOM   2541  CA  ASP A 169     -10.924 -12.292   6.077  1.00  1.45           C  
ATOM   2542  C   ASP A 169     -10.931 -11.592   4.709  1.00  1.45           C  
ATOM   2543  O   ASP A 169     -11.467 -12.144   3.748  1.00  1.45           O  
ATOM   2544  CB  ASP A 169     -11.444 -13.726   5.919  1.00  1.45           C  
ATOM   2545  CG  ASP A 169     -10.503 -14.658   5.124  1.00  1.45           C  
ATOM   2546  OD1 ASP A 169      -9.324 -14.403   5.079  1.00  1.45           O  
ATOM   2547  OD2 ASP A 169     -10.988 -15.626   4.580  1.00  1.45           O  
ATOM   2548  H   ASP A 169     -12.493 -10.980   6.705  1.00  1.45           H  
ATOM   2549  HA  ASP A 169      -9.900 -12.344   6.444  1.00  1.45           H  
ATOM   2550 1HB  ASP A 169     -11.595 -14.162   6.908  1.00  1.45           H  
ATOM   2551 2HB  ASP A 169     -12.414 -13.704   5.421  1.00  1.45           H  
ATOM   2552  N   PRO A 170     -10.406 -10.362   4.588  1.00  1.80           N  
ATOM   2553  CA  PRO A 170     -10.375  -9.602   3.359  1.00  1.80           C  
ATOM   2554  C   PRO A 170      -9.310 -10.144   2.415  1.00  1.80           C  
ATOM   2555  O   PRO A 170      -8.331 -10.738   2.877  1.00  1.80           O  
ATOM   2556  CB  PRO A 170      -9.983  -8.207   3.843  1.00  1.80           C  
ATOM   2557  CG  PRO A 170      -9.147  -8.472   5.081  1.00  1.80           C  
ATOM   2558  CD  PRO A 170      -9.761  -9.691   5.732  1.00  1.80           C  
ATOM   2559  HA  PRO A 170     -11.384  -9.596   2.930  1.00  1.80           H  
ATOM   2560 1HB  PRO A 170      -9.407  -7.678   3.056  1.00  1.80           H  
ATOM   2561 2HB  PRO A 170     -10.870  -7.594   4.033  1.00  1.80           H  
ATOM   2562 1HG  PRO A 170      -8.094  -8.607   4.800  1.00  1.80           H  
ATOM   2563 2HG  PRO A 170      -9.181  -7.587   5.737  1.00  1.80           H  
ATOM   2564 1HD  PRO A 170      -8.977 -10.312   6.177  1.00  1.80           H  
ATOM   2565 2HD  PRO A 170     -10.485  -9.355   6.462  1.00  1.80           H  
ATOM   2566  N   PRO A 171      -9.441  -9.952   1.101  1.00  2.10           N  
ATOM   2567  CA  PRO A 171      -8.379 -10.102   0.134  1.00  2.10           C  
ATOM   2568  C   PRO A 171      -7.286  -9.119   0.508  1.00  2.10           C  
ATOM   2569  O   PRO A 171      -7.584  -8.020   0.987  1.00  2.10           O  
ATOM   2570  CB  PRO A 171      -9.049  -9.773  -1.193  1.00  2.10           C  
ATOM   2571  CG  PRO A 171     -10.529 -10.027  -0.948  1.00  2.10           C  
ATOM   2572  CD  PRO A 171     -10.759  -9.669   0.518  1.00  2.10           C  
ATOM   2573  HA  PRO A 171      -8.006 -11.142   0.161  1.00  2.10           H  
ATOM   2574 1HB  PRO A 171      -8.816  -8.750  -1.467  1.00  2.10           H  
ATOM   2575 2HB  PRO A 171      -8.639 -10.410  -1.988  1.00  2.10           H  
ATOM   2576 1HG  PRO A 171     -11.140  -9.424  -1.636  1.00  2.10           H  
ATOM   2577 2HG  PRO A 171     -10.765 -11.081  -1.161  1.00  2.10           H  
ATOM   2578 1HD  PRO A 171     -11.034  -8.616   0.648  1.00  2.10           H  
ATOM   2579 2HD  PRO A 171     -11.518 -10.360   0.917  1.00  2.10           H  
ATOM   2580  N   ALA A 172      -6.039  -9.453   0.222  1.00  2.23           N  
ATOM   2581  CA  ALA A 172      -4.906  -8.587   0.555  1.00  2.23           C  
ATOM   2582  C   ALA A 172      -5.007  -7.188  -0.058  1.00  2.23           C  
ATOM   2583  O   ALA A 172      -4.503  -6.220   0.505  1.00  2.23           O  
ATOM   2584  CB  ALA A 172      -3.610  -9.233   0.101  1.00  2.23           C  
ATOM   2585  H   ALA A 172      -5.855 -10.357  -0.194  1.00  2.23           H  
ATOM   2586  HA  ALA A 172      -4.888  -8.471   1.642  1.00  2.23           H  
ATOM   2587 1HB  ALA A 172      -2.771  -8.601   0.390  1.00  2.23           H  
ATOM   2588 2HB  ALA A 172      -3.506 -10.212   0.567  1.00  2.23           H  
ATOM   2589 3HB  ALA A 172      -3.621  -9.346  -0.982  1.00  2.23           H  
ATOM   2590  N   GLY A 173      -5.622  -7.085  -1.233  1.00  2.12           N  
ATOM   2591  CA  GLY A 173      -5.727  -5.804  -1.922  1.00  2.12           C  
ATOM   2592  C   GLY A 173      -6.966  -4.974  -1.560  1.00  2.12           C  
ATOM   2593  O   GLY A 173      -7.210  -3.948  -2.197  1.00  2.12           O  
ATOM   2594  H   GLY A 173      -6.028  -7.909  -1.648  1.00  2.12           H  
ATOM   2595 1HA  GLY A 173      -4.834  -5.218  -1.707  1.00  2.12           H  
ATOM   2596 2HA  GLY A 173      -5.722  -5.985  -2.995  1.00  2.12           H  
ATOM   2597  N   GLN A 174      -7.782  -5.429  -0.604  1.00  1.83           N  
ATOM   2598  CA  GLN A 174      -9.007  -4.703  -0.247  1.00  1.83           C  
ATOM   2599  C   GLN A 174      -8.958  -4.041   1.127  1.00  1.83           C  
ATOM   2600  O   GLN A 174      -8.131  -4.372   1.971  1.00  1.83           O  
ATOM   2601  CB  GLN A 174     -10.226  -5.616  -0.329  1.00  1.83           C  
ATOM   2602  CG  GLN A 174     -10.466  -6.226  -1.715  1.00  1.83           C  
ATOM   2603  CD  GLN A 174     -10.778  -5.197  -2.812  1.00  1.83           C  
ATOM   2604  OE1 GLN A 174     -11.721  -4.379  -2.735  1.00  1.83           O  
ATOM   2605  NE2 GLN A 174      -9.973  -5.238  -3.869  1.00  1.83           N  
ATOM   2606  H   GLN A 174      -7.553  -6.285  -0.096  1.00  1.83           H  
ATOM   2607  HA  GLN A 174      -9.148  -3.908  -0.977  1.00  1.83           H  
ATOM   2608 1HB  GLN A 174     -10.086  -6.439   0.375  1.00  1.83           H  
ATOM   2609 2HB  GLN A 174     -11.116  -5.076  -0.019  1.00  1.83           H  
ATOM   2610 1HG  GLN A 174      -9.568  -6.740  -2.017  1.00  1.83           H  
ATOM   2611 2HG  GLN A 174     -11.296  -6.926  -1.652  1.00  1.83           H  
ATOM   2612 1HE2 GLN A 174     -10.107  -4.599  -4.627  1.00  1.83           H  
ATOM   2613 2HE2 GLN A 174      -9.231  -5.905  -3.909  1.00  1.83           H  
ATOM   2614  N   SER A 175      -9.863  -3.085   1.338  1.00  1.48           N  
ATOM   2615  CA  SER A 175     -10.018  -2.434   2.638  1.00  1.48           C  
ATOM   2616  C   SER A 175     -10.484  -3.419   3.697  1.00  1.48           C  
ATOM   2617  O   SER A 175     -11.308  -4.291   3.422  1.00  1.48           O  
ATOM   2618  CB  SER A 175     -11.043  -1.321   2.607  1.00  1.48           C  
ATOM   2619  OG  SER A 175     -11.193  -0.768   3.895  1.00  1.48           O  
ATOM   2620  H   SER A 175     -10.480  -2.829   0.583  1.00  1.48           H  
ATOM   2621  HA  SER A 175      -9.051  -2.028   2.941  1.00  1.48           H  
ATOM   2622 1HB  SER A 175     -10.768  -0.548   1.904  1.00  1.48           H  
ATOM   2623 2HB  SER A 175     -12.000  -1.729   2.282  1.00  1.48           H  
ATOM   2624  HG  SER A 175     -12.060  -0.312   3.896  1.00  1.48           H  
ATOM   2625  N   ASP A 176     -10.002  -3.243   4.921  1.00  1.17           N  
ATOM   2626  CA  ASP A 176     -10.461  -4.060   6.039  1.00  1.17           C  
ATOM   2627  C   ASP A 176     -11.759  -3.495   6.635  1.00  1.17           C  
ATOM   2628  O   ASP A 176     -12.393  -4.131   7.483  1.00  1.17           O  
ATOM   2629  CB  ASP A 176      -9.408  -4.100   7.149  1.00  1.17           C  
ATOM   2630  CG  ASP A 176      -8.117  -4.787   6.745  1.00  1.17           C  
ATOM   2631  OD1 ASP A 176      -8.094  -5.393   5.713  1.00  1.17           O  
ATOM   2632  OD2 ASP A 176      -7.163  -4.690   7.475  1.00  1.17           O  
ATOM   2633  H   ASP A 176      -9.317  -2.516   5.077  1.00  1.17           H  
ATOM   2634  HA  ASP A 176     -10.650  -5.071   5.679  1.00  1.17           H  
ATOM   2635 1HB  ASP A 176      -9.182  -3.080   7.469  1.00  1.17           H  
ATOM   2636 2HB  ASP A 176      -9.822  -4.625   8.012  1.00  1.17           H  
ATOM   2637  N   THR A 177     -12.114  -2.269   6.226  1.00  0.93           N  
ATOM   2638  CA  THR A 177     -13.256  -1.542   6.780  1.00  0.93           C  
ATOM   2639  C   THR A 177     -14.163  -0.891   5.730  1.00  0.93           C  
ATOM   2640  O   THR A 177     -13.680  -0.329   4.728  1.00  0.93           O  
ATOM   2641  CB  THR A 177     -12.775  -0.473   7.785  1.00  0.93           C  
ATOM   2642  OG1 THR A 177     -12.059  -1.116   8.846  1.00  0.93           O  
ATOM   2643  CG2 THR A 177     -13.938   0.312   8.365  1.00  0.93           C  
ATOM   2644  H   THR A 177     -11.582  -1.828   5.487  1.00  0.93           H  
ATOM   2645  HA  THR A 177     -13.861  -2.256   7.331  1.00  0.93           H  
ATOM   2646  HB  THR A 177     -12.102   0.218   7.278  1.00  0.93           H  
ATOM   2647  HG1 THR A 177     -12.625  -1.786   9.246  1.00  0.93           H  
ATOM   2648 1HG2 THR A 177     -13.562   1.046   9.072  1.00  0.93           H  
ATOM   2649 2HG2 THR A 177     -14.479   0.828   7.581  1.00  0.93           H  
ATOM   2650 3HG2 THR A 177     -14.605  -0.381   8.875  1.00  0.93           H  
ATOM   2651  N   GLU A 178     -15.472  -0.970   5.990  1.00  0.78           N  
ATOM   2652  CA  GLU A 178     -16.484  -0.348   5.146  1.00  0.78           C  
ATOM   2653  C   GLU A 178     -17.617   0.282   5.956  1.00  0.78           C  
ATOM   2654  O   GLU A 178     -18.124  -0.303   6.908  1.00  0.78           O  
ATOM   2655  CB  GLU A 178     -17.046  -1.379   4.182  1.00  0.78           C  
ATOM   2656  CG  GLU A 178     -18.062  -0.844   3.219  1.00  0.78           C  
ATOM   2657  CD  GLU A 178     -18.447  -1.846   2.226  1.00  0.78           C  
ATOM   2658  OE1 GLU A 178     -17.939  -2.944   2.261  1.00  0.78           O  
ATOM   2659  OE2 GLU A 178     -19.288  -1.554   1.427  1.00  0.78           O  
ATOM   2660  H   GLU A 178     -15.759  -1.479   6.829  1.00  0.78           H  
ATOM   2661  HA  GLU A 178     -16.008   0.442   4.570  1.00  0.78           H  
ATOM   2662 1HB  GLU A 178     -16.232  -1.793   3.592  1.00  0.78           H  
ATOM   2663 2HB  GLU A 178     -17.502  -2.195   4.743  1.00  0.78           H  
ATOM   2664 1HG  GLU A 178     -18.955  -0.553   3.776  1.00  0.78           H  
ATOM   2665 2HG  GLU A 178     -17.683   0.042   2.728  1.00  0.78           H  
ATOM   2666  N   ILE A 179     -17.997   1.494   5.582  1.00  0.69           N  
ATOM   2667  CA  ILE A 179     -19.060   2.214   6.259  1.00  0.69           C  
ATOM   2668  C   ILE A 179     -20.341   2.211   5.444  1.00  0.69           C  
ATOM   2669  O   ILE A 179     -20.356   2.610   4.276  1.00  0.69           O  
ATOM   2670  CB  ILE A 179     -18.642   3.653   6.567  1.00  0.69           C  
ATOM   2671  CG1 ILE A 179     -17.436   3.649   7.501  1.00  0.69           C  
ATOM   2672  CG2 ILE A 179     -19.800   4.388   7.201  1.00  0.69           C  
ATOM   2673  CD1 ILE A 179     -16.106   3.525   6.780  1.00  0.69           C  
ATOM   2674  H   ILE A 179     -17.532   1.927   4.791  1.00  0.69           H  
ATOM   2675  HA  ILE A 179     -19.268   1.719   7.201  1.00  0.69           H  
ATOM   2676  HB  ILE A 179     -18.350   4.145   5.653  1.00  0.69           H  
ATOM   2677 1HG1 ILE A 179     -17.435   4.571   8.077  1.00  0.69           H  
ATOM   2678 2HG1 ILE A 179     -17.536   2.815   8.189  1.00  0.69           H  
ATOM   2679 1HG2 ILE A 179     -19.503   5.408   7.419  1.00  0.69           H  
ATOM   2680 2HG2 ILE A 179     -20.652   4.398   6.519  1.00  0.69           H  
ATOM   2681 3HG2 ILE A 179     -20.078   3.876   8.126  1.00  0.69           H  
ATOM   2682 1HD1 ILE A 179     -15.300   3.528   7.512  1.00  0.69           H  
ATOM   2683 2HD1 ILE A 179     -16.066   2.608   6.210  1.00  0.69           H  
ATOM   2684 3HD1 ILE A 179     -15.984   4.368   6.098  1.00  0.69           H  
ATOM   2685  N   VAL A 180     -21.408   1.749   6.070  1.00  0.64           N  
ATOM   2686  CA  VAL A 180     -22.680   1.636   5.407  1.00  0.64           C  
ATOM   2687  C   VAL A 180     -23.719   2.584   6.004  1.00  0.64           C  
ATOM   2688  O   VAL A 180     -23.962   2.582   7.215  1.00  0.64           O  
ATOM   2689  CB  VAL A 180     -23.192   0.196   5.537  1.00  0.64           C  
ATOM   2690  CG1 VAL A 180     -24.527   0.076   4.849  1.00  0.64           C  
ATOM   2691  CG2 VAL A 180     -22.169  -0.783   4.984  1.00  0.64           C  
ATOM   2692  H   VAL A 180     -21.321   1.448   7.033  1.00  0.64           H  
ATOM   2693  HA  VAL A 180     -22.545   1.871   4.358  1.00  0.64           H  
ATOM   2694  HB  VAL A 180     -23.349  -0.030   6.593  1.00  0.64           H  
ATOM   2695 1HG1 VAL A 180     -24.900  -0.929   4.958  1.00  0.64           H  
ATOM   2696 2HG1 VAL A 180     -25.228   0.774   5.303  1.00  0.64           H  
ATOM   2697 3HG1 VAL A 180     -24.420   0.309   3.791  1.00  0.64           H  
ATOM   2698 1HG2 VAL A 180     -22.549  -1.788   5.097  1.00  0.64           H  
ATOM   2699 2HG2 VAL A 180     -21.996  -0.584   3.952  1.00  0.64           H  
ATOM   2700 3HG2 VAL A 180     -21.225  -0.688   5.529  1.00  0.64           H  
ATOM   2701  N   SER A 181     -24.321   3.408   5.153  1.00  0.61           N  
ATOM   2702  CA  SER A 181     -25.376   4.316   5.585  1.00  0.61           C  
ATOM   2703  C   SER A 181     -26.700   3.628   5.282  1.00  0.61           C  
ATOM   2704  O   SER A 181     -26.875   3.090   4.185  1.00  0.61           O  
ATOM   2705  CB  SER A 181     -25.260   5.653   4.878  1.00  0.61           C  
ATOM   2706  OG  SER A 181     -24.087   6.328   5.236  1.00  0.61           O  
ATOM   2707  H   SER A 181     -24.047   3.376   4.171  1.00  0.61           H  
ATOM   2708  HA  SER A 181     -25.308   4.477   6.662  1.00  0.61           H  
ATOM   2709 1HB  SER A 181     -25.266   5.485   3.803  1.00  0.61           H  
ATOM   2710 2HB  SER A 181     -26.126   6.268   5.117  1.00  0.61           H  
ATOM   2711  HG  SER A 181     -24.189   6.544   6.166  1.00  0.61           H  
ATOM   2712  N   ALA A 182     -27.630   3.643   6.232  1.00  0.60           N  
ATOM   2713  CA  ALA A 182     -28.878   2.924   6.045  1.00  0.60           C  
ATOM   2714  C   ALA A 182     -30.079   3.655   6.604  1.00  0.60           C  
ATOM   2715  O   ALA A 182     -29.974   4.521   7.485  1.00  0.60           O  
ATOM   2716  CB  ALA A 182     -28.778   1.556   6.714  1.00  0.60           C  
ATOM   2717  H   ALA A 182     -27.437   4.095   7.122  1.00  0.60           H  
ATOM   2718  HA  ALA A 182     -29.034   2.796   4.984  1.00  0.60           H  
ATOM   2719 1HB  ALA A 182     -29.702   0.998   6.541  1.00  0.60           H  
ATOM   2720 2HB  ALA A 182     -27.941   1.007   6.299  1.00  0.60           H  
ATOM   2721 3HB  ALA A 182     -28.629   1.687   7.783  1.00  0.60           H  
ATOM   2722  N   LYS A 183     -31.244   3.315   6.054  1.00  0.60           N  
ATOM   2723  CA  LYS A 183     -32.478   3.862   6.552  1.00  0.60           C  
ATOM   2724  C   LYS A 183     -32.775   3.124   7.850  1.00  0.60           C  
ATOM   2725  O   LYS A 183     -33.122   3.734   8.864  1.00  0.60           O  
ATOM   2726  CB  LYS A 183     -33.585   3.678   5.518  1.00  0.60           C  
ATOM   2727  CG  LYS A 183     -33.371   4.488   4.228  1.00  0.60           C  
ATOM   2728  CD  LYS A 183     -34.514   4.356   3.272  1.00  0.60           C  
ATOM   2729  CE  LYS A 183     -34.421   5.308   2.065  1.00  0.60           C  
ATOM   2730  NZ  LYS A 183     -33.311   4.965   1.110  1.00  0.60           N  
ATOM   2731  H   LYS A 183     -31.298   2.611   5.319  1.00  0.60           H  
ATOM   2732  HA  LYS A 183     -32.358   4.914   6.752  1.00  0.60           H  
ATOM   2733 1HB  LYS A 183     -33.693   2.636   5.257  1.00  0.60           H  
ATOM   2734 2HB  LYS A 183     -34.529   4.000   5.950  1.00  0.60           H  
ATOM   2735 1HG  LYS A 183     -33.211   5.521   4.445  1.00  0.60           H  
ATOM   2736 2HG  LYS A 183     -32.492   4.101   3.733  1.00  0.60           H  
ATOM   2737 1HD  LYS A 183     -34.523   3.341   2.883  1.00  0.60           H  
ATOM   2738 2HD  LYS A 183     -35.447   4.553   3.795  1.00  0.60           H  
ATOM   2739 1HE  LYS A 183     -35.368   5.253   1.533  1.00  0.60           H  
ATOM   2740 2HE  LYS A 183     -34.272   6.324   2.419  1.00  0.60           H  
ATOM   2741 1HZ  LYS A 183     -33.324   5.598   0.335  1.00  0.60           H  
ATOM   2742 2HZ  LYS A 183     -32.392   5.040   1.562  1.00  0.60           H  
ATOM   2743 3HZ  LYS A 183     -33.426   4.017   0.761  1.00  0.60           H  
ATOM   2744  N   PHE A 184     -32.580   1.794   7.803  1.00  0.61           N  
ATOM   2745  CA  PHE A 184     -32.813   0.952   8.971  1.00  0.61           C  
ATOM   2746  C   PHE A 184     -31.718  -0.124   9.155  1.00  0.61           C  
ATOM   2747  O   PHE A 184     -31.136  -0.592   8.166  1.00  0.61           O  
ATOM   2748  CB  PHE A 184     -34.181   0.264   8.859  1.00  0.61           C  
ATOM   2749  CG  PHE A 184     -35.319   1.209   8.662  1.00  0.61           C  
ATOM   2750  CD1 PHE A 184     -35.804   1.486   7.407  1.00  0.61           C  
ATOM   2751  CD2 PHE A 184     -35.864   1.835   9.709  1.00  0.61           C  
ATOM   2752  CE1 PHE A 184     -36.845   2.387   7.239  1.00  0.61           C  
ATOM   2753  CE2 PHE A 184     -36.888   2.730   9.567  1.00  0.61           C  
ATOM   2754  CZ  PHE A 184     -37.381   3.007   8.328  1.00  0.61           C  
ATOM   2755  H   PHE A 184     -32.302   1.377   6.914  1.00  0.61           H  
ATOM   2756  HA  PHE A 184     -32.807   1.594   9.848  1.00  0.61           H  
ATOM   2757 1HB  PHE A 184     -34.173  -0.440   8.044  1.00  0.61           H  
ATOM   2758 2HB  PHE A 184     -34.369  -0.303   9.775  1.00  0.61           H  
ATOM   2759  HD1 PHE A 184     -35.356   0.985   6.558  1.00  0.61           H  
ATOM   2760  HD2 PHE A 184     -35.458   1.613  10.665  1.00  0.61           H  
ATOM   2761  HE1 PHE A 184     -37.234   2.612   6.253  1.00  0.61           H  
ATOM   2762  HE2 PHE A 184     -37.307   3.220  10.443  1.00  0.61           H  
ATOM   2763  HZ  PHE A 184     -38.190   3.718   8.214  1.00  0.61           H  
ATOM   2764  N   VAL A 185     -31.470  -0.513  10.418  1.00  0.63           N  
ATOM   2765  CA  VAL A 185     -30.546  -1.620  10.761  1.00  0.63           C  
ATOM   2766  C   VAL A 185     -31.271  -2.666  11.602  1.00  0.63           C  
ATOM   2767  O   VAL A 185     -31.949  -2.307  12.566  1.00  0.63           O  
ATOM   2768  CB  VAL A 185     -29.283  -1.128  11.496  1.00  0.63           C  
ATOM   2769  CG1 VAL A 185     -28.376  -2.306  11.890  1.00  0.63           C  
ATOM   2770  CG2 VAL A 185     -28.532  -0.199  10.585  1.00  0.63           C  
ATOM   2771  H   VAL A 185     -31.989  -0.033  11.156  1.00  0.63           H  
ATOM   2772  HA  VAL A 185     -30.223  -2.075   9.837  1.00  0.63           H  
ATOM   2773  HB  VAL A 185     -29.555  -0.638  12.380  1.00  0.63           H  
ATOM   2774 1HG1 VAL A 185     -27.493  -1.928  12.402  1.00  0.63           H  
ATOM   2775 2HG1 VAL A 185     -28.914  -2.983  12.555  1.00  0.63           H  
ATOM   2776 3HG1 VAL A 185     -28.075  -2.844  10.986  1.00  0.63           H  
ATOM   2777 1HG2 VAL A 185     -27.646   0.152  11.087  1.00  0.63           H  
ATOM   2778 2HG2 VAL A 185     -28.250  -0.716   9.700  1.00  0.63           H  
ATOM   2779 3HG2 VAL A 185     -29.161   0.643  10.313  1.00  0.63           H  
ATOM   2780  N   LEU A 186     -31.181  -3.943  11.214  1.00  0.66           N  
ATOM   2781  CA  LEU A 186     -31.948  -4.954  11.943  1.00  0.66           C  
ATOM   2782  C   LEU A 186     -31.107  -6.038  12.691  1.00  0.66           C  
ATOM   2783  O   LEU A 186     -30.240  -6.729  12.139  1.00  0.66           O  
ATOM   2784  CB  LEU A 186     -32.916  -5.588  10.933  1.00  0.66           C  
ATOM   2785  CG  LEU A 186     -33.707  -4.546  10.060  1.00  0.66           C  
ATOM   2786  CD1 LEU A 186     -34.539  -5.277   9.096  1.00  0.66           C  
ATOM   2787  CD2 LEU A 186     -34.561  -3.612  10.897  1.00  0.66           C  
ATOM   2788  H   LEU A 186     -30.607  -4.174  10.402  1.00  0.66           H  
ATOM   2789  HA  LEU A 186     -32.548  -4.443  12.695  1.00  0.66           H  
ATOM   2790 1HB  LEU A 186     -32.352  -6.229  10.264  1.00  0.66           H  
ATOM   2791 2HB  LEU A 186     -33.639  -6.200  11.473  1.00  0.66           H  
ATOM   2792  HG  LEU A 186     -32.980  -3.956   9.500  1.00  0.66           H  
ATOM   2793 1HD1 LEU A 186     -35.042  -4.589   8.460  1.00  0.66           H  
ATOM   2794 2HD1 LEU A 186     -33.926  -5.914   8.494  1.00  0.66           H  
ATOM   2795 3HD1 LEU A 186     -35.268  -5.874   9.640  1.00  0.66           H  
ATOM   2796 1HD2 LEU A 186     -35.058  -2.897  10.248  1.00  0.66           H  
ATOM   2797 2HD2 LEU A 186     -35.286  -4.172  11.426  1.00  0.66           H  
ATOM   2798 3HD2 LEU A 186     -33.967  -3.079  11.592  1.00  0.66           H  
ATOM   2799  N   GLY A 187     -31.408  -6.200  13.976  1.00  0.71           N  
ATOM   2800  CA  GLY A 187     -30.770  -7.144  14.895  1.00  0.71           C  
ATOM   2801  C   GLY A 187     -31.283  -8.566  14.745  1.00  0.71           C  
ATOM   2802  O   GLY A 187     -32.213  -8.986  15.437  1.00  0.71           O  
ATOM   2803  H   GLY A 187     -32.118  -5.603  14.366  1.00  0.71           H  
ATOM   2804 1HA  GLY A 187     -29.696  -7.147  14.713  1.00  0.71           H  
ATOM   2805 2HA  GLY A 187     -30.915  -6.806  15.919  1.00  0.71           H  
ATOM   2806  N   ALA A 188     -30.716  -9.296  13.794  1.00  0.77           N  
ATOM   2807  CA  ALA A 188     -31.148 -10.665  13.492  1.00  0.77           C  
ATOM   2808  C   ALA A 188     -30.002 -11.672  13.704  1.00  0.77           C  
ATOM   2809  O   ALA A 188     -29.854 -12.654  12.967  1.00  0.77           O  
ATOM   2810  CB  ALA A 188     -31.662 -10.733  12.080  1.00  0.77           C  
ATOM   2811  H   ALA A 188     -29.954  -8.884  13.238  1.00  0.77           H  
ATOM   2812  HA  ALA A 188     -31.956 -10.928  14.175  1.00  0.77           H  
ATOM   2813 1HB  ALA A 188     -32.000 -11.737  11.887  1.00  0.77           H  
ATOM   2814 2HB  ALA A 188     -32.488 -10.038  11.950  1.00  0.77           H  
ATOM   2815 3HB  ALA A 188     -30.851 -10.475  11.394  1.00  0.77           H  
ATOM   2816  N   ASP A 189     -29.225 -11.417  14.758  1.00  0.83           N  
ATOM   2817  CA  ASP A 189     -28.055 -12.200  15.189  1.00  0.83           C  
ATOM   2818  C   ASP A 189     -28.330 -13.407  16.060  1.00  0.83           C  
ATOM   2819  O   ASP A 189     -27.537 -14.348  16.093  1.00  0.83           O  
ATOM   2820  CB  ASP A 189     -27.146 -11.363  16.077  1.00  0.83           C  
ATOM   2821  CG  ASP A 189     -26.425 -10.225  15.497  1.00  0.83           C  
ATOM   2822  OD1 ASP A 189     -25.637 -10.441  14.620  1.00  0.83           O  
ATOM   2823  OD2 ASP A 189     -26.600  -9.111  15.992  1.00  0.83           O  
ATOM   2824  H   ASP A 189     -29.459 -10.585  15.277  1.00  0.83           H  
ATOM   2825  HA  ASP A 189     -27.522 -12.552  14.315  1.00  0.83           H  
ATOM   2826 1HB  ASP A 189     -27.779 -10.990  16.860  1.00  0.83           H  
ATOM   2827 2HB  ASP A 189     -26.418 -12.024  16.551  1.00  0.83           H  
ATOM   2828  N   GLY A 190     -29.395 -13.346  16.825  1.00  0.87           N  
ATOM   2829  CA  GLY A 190     -29.651 -14.337  17.849  1.00  0.87           C  
ATOM   2830  C   GLY A 190     -29.523 -13.627  19.181  1.00  0.87           C  
ATOM   2831  O   GLY A 190     -29.171 -12.449  19.203  1.00  0.87           O  
ATOM   2832  H   GLY A 190     -30.035 -12.576  16.713  1.00  0.87           H  
ATOM   2833 1HA  GLY A 190     -30.646 -14.740  17.731  1.00  0.87           H  
ATOM   2834 2HA  GLY A 190     -28.944 -15.161  17.787  1.00  0.87           H  
ATOM   2835  N   ALA A 191     -29.746 -14.330  20.282  1.00  0.89           N  
ATOM   2836  CA  ALA A 191     -29.790 -13.711  21.614  1.00  0.89           C  
ATOM   2837  C   ALA A 191     -28.554 -12.889  21.959  1.00  0.89           C  
ATOM   2838  O   ALA A 191     -28.658 -11.808  22.551  1.00  0.89           O  
ATOM   2839  CB  ALA A 191     -29.973 -14.796  22.654  1.00  0.89           C  
ATOM   2840  H   ALA A 191     -30.022 -15.307  20.161  1.00  0.89           H  
ATOM   2841  HA  ALA A 191     -30.647 -13.044  21.646  1.00  0.89           H  
ATOM   2842 1HB  ALA A 191     -30.053 -14.344  23.629  1.00  0.89           H  
ATOM   2843 2HB  ALA A 191     -30.887 -15.354  22.424  1.00  0.89           H  
ATOM   2844 3HB  ALA A 191     -29.120 -15.471  22.634  1.00  0.89           H  
ATOM   2845  N   HIS A 192     -27.377 -13.329  21.546  1.00  0.88           N  
ATOM   2846  CA  HIS A 192     -26.175 -12.567  21.866  1.00  0.88           C  
ATOM   2847  C   HIS A 192     -25.878 -11.614  20.714  1.00  0.88           C  
ATOM   2848  O   HIS A 192     -24.847 -11.704  20.044  1.00  0.88           O  
ATOM   2849  CB  HIS A 192     -25.011 -13.509  22.125  1.00  0.88           C  
ATOM   2850  CG  HIS A 192     -25.244 -14.397  23.309  1.00  0.88           C  
ATOM   2851  ND1 HIS A 192     -25.251 -13.927  24.609  1.00  0.88           N  
ATOM   2852  CD2 HIS A 192     -25.491 -15.725  23.388  1.00  0.88           C  
ATOM   2853  CE1 HIS A 192     -25.482 -14.934  25.434  1.00  0.88           C  
ATOM   2854  NE2 HIS A 192     -25.633 -16.032  24.718  1.00  0.88           N  
ATOM   2855  H   HIS A 192     -27.318 -14.191  21.023  1.00  0.88           H  
ATOM   2856  HA  HIS A 192     -26.336 -11.970  22.762  1.00  0.88           H  
ATOM   2857 1HB  HIS A 192     -24.844 -14.135  21.248  1.00  0.88           H  
ATOM   2858 2HB  HIS A 192     -24.104 -12.931  22.297  1.00  0.88           H  
ATOM   2859  HD2 HIS A 192     -25.562 -16.421  22.552  1.00  0.88           H  
ATOM   2860  HE1 HIS A 192     -25.541 -14.867  26.520  1.00  0.88           H  
ATOM   2861  HE2 HIS A 192     -25.821 -16.954  25.084  1.00  0.88           H  
ATOM   2862  N   SER A 193     -26.825 -10.711  20.497  1.00  0.84           N  
ATOM   2863  CA  SER A 193     -26.797  -9.774  19.387  1.00  0.84           C  
ATOM   2864  C   SER A 193     -25.832  -8.640  19.482  1.00  0.84           C  
ATOM   2865  O   SER A 193     -25.660  -7.998  20.524  1.00  0.84           O  
ATOM   2866  CB  SER A 193     -28.160  -9.185  19.141  1.00  0.84           C  
ATOM   2867  OG  SER A 193     -28.112  -8.159  18.139  1.00  0.84           O  
ATOM   2868  H   SER A 193     -27.621 -10.743  21.133  1.00  0.84           H  
ATOM   2869  HA  SER A 193     -26.506 -10.341  18.516  1.00  0.84           H  
ATOM   2870 1HB  SER A 193     -28.832  -9.971  18.818  1.00  0.84           H  
ATOM   2871 2HB  SER A 193     -28.556  -8.786  20.064  1.00  0.84           H  
ATOM   2872  HG  SER A 193     -27.711  -8.591  17.335  1.00  0.84           H  
ATOM   2873  N   TRP A 194     -25.223  -8.360  18.346  1.00  0.80           N  
ATOM   2874  CA  TRP A 194     -24.343  -7.237  18.225  1.00  0.80           C  
ATOM   2875  C   TRP A 194     -25.133  -5.958  18.330  1.00  0.80           C  
ATOM   2876  O   TRP A 194     -24.663  -4.976  18.901  1.00  0.80           O  
ATOM   2877  CB  TRP A 194     -23.552  -7.266  16.941  1.00  0.80           C  
ATOM   2878  CG  TRP A 194     -22.688  -6.114  16.879  1.00  0.80           C  
ATOM   2879  CD1 TRP A 194     -21.455  -5.989  17.436  1.00  0.80           C  
ATOM   2880  CD2 TRP A 194     -22.959  -4.883  16.224  1.00  0.80           C  
ATOM   2881  NE1 TRP A 194     -20.957  -4.758  17.186  1.00  0.80           N  
ATOM   2882  CE2 TRP A 194     -21.859  -4.066  16.442  1.00  0.80           C  
ATOM   2883  CE3 TRP A 194     -24.036  -4.408  15.468  1.00  0.80           C  
ATOM   2884  CZ2 TRP A 194     -21.795  -2.820  15.942  1.00  0.80           C  
ATOM   2885  CZ3 TRP A 194     -23.958  -3.141  14.944  1.00  0.80           C  
ATOM   2886  CH2 TRP A 194     -22.848  -2.379  15.179  1.00  0.80           C  
ATOM   2887  H   TRP A 194     -25.453  -8.900  17.509  1.00  0.80           H  
ATOM   2888  HA  TRP A 194     -23.635  -7.265  19.052  1.00  0.80           H  
ATOM   2889 1HB  TRP A 194     -22.951  -8.174  16.891  1.00  0.80           H  
ATOM   2890 2HB  TRP A 194     -24.231  -7.261  16.083  1.00  0.80           H  
ATOM   2891  HD1 TRP A 194     -20.947  -6.763  18.009  1.00  0.80           H  
ATOM   2892  HE1 TRP A 194     -20.056  -4.413  17.491  1.00  0.80           H  
ATOM   2893  HE3 TRP A 194     -24.896  -5.034  15.288  1.00  0.80           H  
ATOM   2894  HZ2 TRP A 194     -20.949  -2.203  16.118  1.00  0.80           H  
ATOM   2895  HZ3 TRP A 194     -24.783  -2.769  14.337  1.00  0.80           H  
ATOM   2896  HH2 TRP A 194     -22.780  -1.411  14.751  1.00  0.80           H  
ATOM   2897  N   VAL A 195     -26.295  -5.948  17.678  1.00  0.77           N  
ATOM   2898  CA  VAL A 195     -27.116  -4.756  17.592  1.00  0.77           C  
ATOM   2899  C   VAL A 195     -27.643  -4.414  18.954  1.00  0.77           C  
ATOM   2900  O   VAL A 195     -27.584  -3.266  19.376  1.00  0.77           O  
ATOM   2901  CB  VAL A 195     -28.277  -4.939  16.600  1.00  0.77           C  
ATOM   2902  CG1 VAL A 195     -29.223  -3.769  16.682  1.00  0.77           C  
ATOM   2903  CG2 VAL A 195     -27.725  -5.032  15.179  1.00  0.77           C  
ATOM   2904  H   VAL A 195     -26.651  -6.831  17.325  1.00  0.77           H  
ATOM   2905  HA  VAL A 195     -26.497  -3.931  17.240  1.00  0.77           H  
ATOM   2906  HB  VAL A 195     -28.829  -5.839  16.853  1.00  0.77           H  
ATOM   2907 1HG1 VAL A 195     -30.045  -3.913  15.975  1.00  0.77           H  
ATOM   2908 2HG1 VAL A 195     -29.623  -3.697  17.691  1.00  0.77           H  
ATOM   2909 3HG1 VAL A 195     -28.685  -2.857  16.436  1.00  0.77           H  
ATOM   2910 1HG2 VAL A 195     -28.538  -5.156  14.468  1.00  0.77           H  
ATOM   2911 2HG2 VAL A 195     -27.182  -4.120  14.939  1.00  0.77           H  
ATOM   2912 3HG2 VAL A 195     -27.053  -5.890  15.116  1.00  0.77           H  
ATOM   2913  N   ARG A 196     -28.127  -5.416  19.675  1.00  0.74           N  
ATOM   2914  CA  ARG A 196     -28.629  -5.110  21.008  1.00  0.74           C  
ATOM   2915  C   ARG A 196     -27.532  -4.468  21.855  1.00  0.74           C  
ATOM   2916  O   ARG A 196     -27.741  -3.400  22.459  1.00  0.74           O  
ATOM   2917  CB  ARG A 196     -29.156  -6.349  21.711  1.00  0.74           C  
ATOM   2918  CG  ARG A 196     -29.707  -6.076  23.055  1.00  0.74           C  
ATOM   2919  CD  ARG A 196     -30.223  -7.262  23.730  1.00  0.74           C  
ATOM   2920  NE  ARG A 196     -29.202  -8.265  23.991  1.00  0.74           N  
ATOM   2921  CZ  ARG A 196     -28.280  -8.202  24.975  1.00  0.74           C  
ATOM   2922  NH1 ARG A 196     -28.215  -7.158  25.786  1.00  0.74           N  
ATOM   2923  NH2 ARG A 196     -27.431  -9.205  25.130  1.00  0.74           N  
ATOM   2924  H   ARG A 196     -28.147  -6.359  19.276  1.00  0.74           H  
ATOM   2925  HA  ARG A 196     -29.444  -4.396  20.914  1.00  0.74           H  
ATOM   2926 1HB  ARG A 196     -29.932  -6.818  21.109  1.00  0.74           H  
ATOM   2927 2HB  ARG A 196     -28.346  -7.072  21.829  1.00  0.74           H  
ATOM   2928 1HG  ARG A 196     -28.910  -5.658  23.663  1.00  0.74           H  
ATOM   2929 2HG  ARG A 196     -30.516  -5.369  22.983  1.00  0.74           H  
ATOM   2930 1HD  ARG A 196     -30.645  -6.947  24.684  1.00  0.74           H  
ATOM   2931 2HD  ARG A 196     -31.003  -7.718  23.115  1.00  0.74           H  
ATOM   2932  HE  ARG A 196     -29.207  -9.096  23.409  1.00  0.74           H  
ATOM   2933 1HH1 ARG A 196     -28.860  -6.354  25.677  1.00  0.74           H  
ATOM   2934 2HH1 ARG A 196     -27.517  -7.129  26.510  1.00  0.74           H  
ATOM   2935 1HH2 ARG A 196     -27.485 -10.008  24.512  1.00  0.74           H  
ATOM   2936 2HH2 ARG A 196     -26.738  -9.173  25.861  1.00  0.74           H  
ATOM   2937  N   LYS A 197     -26.339  -5.083  21.866  1.00  0.73           N  
ATOM   2938  CA  LYS A 197     -25.257  -4.541  22.669  1.00  0.73           C  
ATOM   2939  C   LYS A 197     -24.835  -3.156  22.187  1.00  0.73           C  
ATOM   2940  O   LYS A 197     -24.588  -2.264  23.001  1.00  0.73           O  
ATOM   2941  CB  LYS A 197     -24.054  -5.481  22.632  1.00  0.73           C  
ATOM   2942  CG  LYS A 197     -24.245  -6.796  23.385  1.00  0.73           C  
ATOM   2943  CD  LYS A 197     -23.002  -7.671  23.262  1.00  0.73           C  
ATOM   2944  CE  LYS A 197     -23.165  -9.000  23.979  1.00  0.73           C  
ATOM   2945  NZ  LYS A 197     -21.943  -9.846  23.847  1.00  0.73           N  
ATOM   2946  H   LYS A 197     -26.185  -5.950  21.343  1.00  0.73           H  
ATOM   2947  HA  LYS A 197     -25.603  -4.452  23.698  1.00  0.73           H  
ATOM   2948 1HB  LYS A 197     -23.835  -5.733  21.588  1.00  0.73           H  
ATOM   2949 2HB  LYS A 197     -23.180  -4.975  23.037  1.00  0.73           H  
ATOM   2950 1HG  LYS A 197     -24.445  -6.593  24.435  1.00  0.73           H  
ATOM   2951 2HG  LYS A 197     -25.100  -7.327  22.964  1.00  0.73           H  
ATOM   2952 1HD  LYS A 197     -22.816  -7.867  22.203  1.00  0.73           H  
ATOM   2953 2HD  LYS A 197     -22.143  -7.146  23.675  1.00  0.73           H  
ATOM   2954 1HE  LYS A 197     -23.360  -8.818  25.034  1.00  0.73           H  
ATOM   2955 2HE  LYS A 197     -24.016  -9.536  23.548  1.00  0.73           H  
ATOM   2956 1HZ  LYS A 197     -22.084 -10.724  24.330  1.00  0.73           H  
ATOM   2957 2HZ  LYS A 197     -21.766 -10.024  22.867  1.00  0.73           H  
ATOM   2958 3HZ  LYS A 197     -21.153  -9.363  24.250  1.00  0.73           H  
ATOM   2959  N   ALA A 198     -24.785  -2.965  20.864  1.00  0.73           N  
ATOM   2960  CA  ALA A 198     -24.404  -1.696  20.260  1.00  0.73           C  
ATOM   2961  C   ALA A 198     -25.365  -0.572  20.641  1.00  0.73           C  
ATOM   2962  O   ALA A 198     -24.946   0.564  20.868  1.00  0.73           O  
ATOM   2963  CB  ALA A 198     -24.350  -1.846  18.757  1.00  0.73           C  
ATOM   2964  H   ALA A 198     -24.986  -3.739  20.235  1.00  0.73           H  
ATOM   2965  HA  ALA A 198     -23.414  -1.432  20.629  1.00  0.73           H  
ATOM   2966 1HB  ALA A 198     -24.033  -0.917  18.325  1.00  0.73           H  
ATOM   2967 2HB  ALA A 198     -23.643  -2.630  18.496  1.00  0.73           H  
ATOM   2968 3HB  ALA A 198     -25.334  -2.111  18.384  1.00  0.73           H  
ATOM   2969  N   LEU A 199     -26.656  -0.900  20.737  1.00  0.74           N  
ATOM   2970  CA  LEU A 199     -27.683   0.063  21.108  1.00  0.74           C  
ATOM   2971  C   LEU A 199     -27.679   0.322  22.610  1.00  0.74           C  
ATOM   2972  O   LEU A 199     -28.134   1.372  23.069  1.00  0.74           O  
ATOM   2973  CB  LEU A 199     -29.064  -0.444  20.709  1.00  0.74           C  
ATOM   2974  CG  LEU A 199     -29.342  -0.601  19.208  1.00  0.74           C  
ATOM   2975  CD1 LEU A 199     -30.719  -1.211  19.054  1.00  0.74           C  
ATOM   2976  CD2 LEU A 199     -29.225   0.719  18.512  1.00  0.74           C  
ATOM   2977  H   LEU A 199     -26.940  -1.853  20.505  1.00  0.74           H  
ATOM   2978  HA  LEU A 199     -27.482   1.000  20.591  1.00  0.74           H  
ATOM   2979 1HB  LEU A 199     -29.201  -1.428  21.162  1.00  0.74           H  
ATOM   2980 2HB  LEU A 199     -29.813   0.224  21.121  1.00  0.74           H  
ATOM   2981  HG  LEU A 199     -28.626  -1.268  18.773  1.00  0.74           H  
ATOM   2982 1HD1 LEU A 199     -30.943  -1.359  18.042  1.00  0.74           H  
ATOM   2983 2HD1 LEU A 199     -30.726  -2.169  19.558  1.00  0.74           H  
ATOM   2984 3HD1 LEU A 199     -31.465  -0.564  19.489  1.00  0.74           H  
ATOM   2985 1HD2 LEU A 199     -29.421   0.605  17.470  1.00  0.74           H  
ATOM   2986 2HD2 LEU A 199     -29.919   1.393  18.907  1.00  0.74           H  
ATOM   2987 3HD2 LEU A 199     -28.215   1.113  18.648  1.00  0.74           H  
ATOM   2988  N   GLY A 200     -27.164  -0.644  23.377  1.00  0.76           N  
ATOM   2989  CA  GLY A 200     -27.131  -0.547  24.827  1.00  0.76           C  
ATOM   2990  C   GLY A 200     -28.418  -1.054  25.467  1.00  0.76           C  
ATOM   2991  O   GLY A 200     -28.762  -0.667  26.587  1.00  0.76           O  
ATOM   2992  H   GLY A 200     -26.819  -1.499  22.940  1.00  0.76           H  
ATOM   2993 1HA  GLY A 200     -26.286  -1.129  25.196  1.00  0.76           H  
ATOM   2994 2HA  GLY A 200     -26.956   0.488  25.117  1.00  0.76           H  
ATOM   2995  N   ILE A 201     -29.158  -1.887  24.744  1.00  0.79           N  
ATOM   2996  CA  ILE A 201     -30.410  -2.408  25.271  1.00  0.79           C  
ATOM   2997  C   ILE A 201     -30.238  -3.650  26.144  1.00  0.79           C  
ATOM   2998  O   ILE A 201     -29.646  -4.649  25.740  1.00  0.79           O  
ATOM   2999  CB  ILE A 201     -31.425  -2.627  24.138  1.00  0.79           C  
ATOM   3000  CG1 ILE A 201     -31.788  -1.224  23.523  1.00  0.79           C  
ATOM   3001  CG2 ILE A 201     -32.639  -3.388  24.630  1.00  0.79           C  
ATOM   3002  CD1 ILE A 201     -32.614  -1.259  22.253  1.00  0.79           C  
ATOM   3003  H   ILE A 201     -28.813  -2.202  23.836  1.00  0.79           H  
ATOM   3004  HA  ILE A 201     -30.841  -1.635  25.906  1.00  0.79           H  
ATOM   3005  HB  ILE A 201     -30.947  -3.188  23.346  1.00  0.79           H  
ATOM   3006 1HG1 ILE A 201     -32.346  -0.662  24.270  1.00  0.79           H  
ATOM   3007 2HG1 ILE A 201     -30.860  -0.687  23.310  1.00  0.79           H  
ATOM   3008 1HG2 ILE A 201     -33.305  -3.529  23.807  1.00  0.79           H  
ATOM   3009 2HG2 ILE A 201     -32.333  -4.360  25.021  1.00  0.79           H  
ATOM   3010 3HG2 ILE A 201     -33.139  -2.824  25.416  1.00  0.79           H  
ATOM   3011 1HD1 ILE A 201     -32.810  -0.241  21.920  1.00  0.79           H  
ATOM   3012 2HD1 ILE A 201     -32.073  -1.783  21.497  1.00  0.79           H  
ATOM   3013 3HD1 ILE A 201     -33.559  -1.767  22.434  1.00  0.79           H  
ATOM   3014  N   THR A 202     -30.758  -3.540  27.360  1.00  0.84           N  
ATOM   3015  CA  THR A 202     -30.703  -4.559  28.401  1.00  0.84           C  
ATOM   3016  C   THR A 202     -31.833  -5.574  28.279  1.00  0.84           C  
ATOM   3017  O   THR A 202     -32.973  -5.189  27.992  1.00  0.84           O  
ATOM   3018  CB  THR A 202     -30.745  -3.882  29.788  1.00  0.84           C  
ATOM   3019  OG1 THR A 202     -29.596  -3.030  29.934  1.00  0.84           O  
ATOM   3020  CG2 THR A 202     -30.765  -4.900  30.916  1.00  0.84           C  
ATOM   3021  H   THR A 202     -31.212  -2.665  27.584  1.00  0.84           H  
ATOM   3022  HA  THR A 202     -29.758  -5.093  28.306  1.00  0.84           H  
ATOM   3023  HB  THR A 202     -31.646  -3.270  29.856  1.00  0.84           H  
ATOM   3024  HG1 THR A 202     -29.631  -2.318  29.283  1.00  0.84           H  
ATOM   3025 1HG2 THR A 202     -30.796  -4.379  31.871  1.00  0.84           H  
ATOM   3026 2HG2 THR A 202     -31.647  -5.531  30.831  1.00  0.84           H  
ATOM   3027 3HG2 THR A 202     -29.871  -5.518  30.868  1.00  0.84           H  
ATOM   3028  N   MET A 203     -31.503  -6.858  28.478  1.00  0.91           N  
ATOM   3029  CA  MET A 203     -32.502  -7.928  28.514  1.00  0.91           C  
ATOM   3030  C   MET A 203     -33.101  -8.061  29.911  1.00  0.91           C  
ATOM   3031  O   MET A 203     -32.359  -8.116  30.893  1.00  0.91           O  
ATOM   3032  CB  MET A 203     -31.867  -9.262  28.141  1.00  0.91           C  
ATOM   3033  CG  MET A 203     -31.256  -9.385  26.770  1.00  0.91           C  
ATOM   3034  SD  MET A 203     -32.421  -9.250  25.430  1.00  0.91           S  
ATOM   3035  CE  MET A 203     -33.356 -10.743  25.572  1.00  0.91           C  
ATOM   3036  H   MET A 203     -30.536  -7.088  28.663  1.00  0.91           H  
ATOM   3037  HA  MET A 203     -33.304  -7.697  27.848  1.00  0.91           H  
ATOM   3038 1HB  MET A 203     -31.108  -9.522  28.876  1.00  0.91           H  
ATOM   3039 2HB  MET A 203     -32.649 -10.011  28.194  1.00  0.91           H  
ATOM   3040 1HG  MET A 203     -30.533  -8.596  26.667  1.00  0.91           H  
ATOM   3041 2HG  MET A 203     -30.734 -10.333  26.678  1.00  0.91           H  
ATOM   3042 1HE  MET A 203     -34.106 -10.781  24.802  1.00  0.91           H  
ATOM   3043 2HE  MET A 203     -32.689 -11.598  25.460  1.00  0.91           H  
ATOM   3044 3HE  MET A 203     -33.836 -10.771  26.545  1.00  0.91           H  
ATOM   3045  N   ASP A 204     -34.423  -8.182  29.990  1.00  1.01           N  
ATOM   3046  CA  ASP A 204     -35.127  -8.402  31.251  1.00  1.01           C  
ATOM   3047  C   ASP A 204     -35.480  -9.873  31.462  1.00  1.01           C  
ATOM   3048  O   ASP A 204     -36.191 -10.474  30.650  1.00  1.01           O  
ATOM   3049  CB  ASP A 204     -36.414  -7.574  31.317  1.00  1.01           C  
ATOM   3050  CG  ASP A 204     -36.198  -6.058  31.512  1.00  1.01           C  
ATOM   3051  OD1 ASP A 204     -35.264  -5.683  32.184  1.00  1.01           O  
ATOM   3052  OD2 ASP A 204     -36.992  -5.295  31.008  1.00  1.01           O  
ATOM   3053  H   ASP A 204     -34.983  -8.129  29.142  1.00  1.01           H  
ATOM   3054  HA  ASP A 204     -34.475  -8.087  32.066  1.00  1.01           H  
ATOM   3055 1HB  ASP A 204     -36.971  -7.720  30.385  1.00  1.01           H  
ATOM   3056 2HB  ASP A 204     -37.037  -7.946  32.128  1.00  1.01           H  
ATOM   3057  N   GLY A 205     -34.974 -10.480  32.530  1.00  1.13           N  
ATOM   3058  CA  GLY A 205     -35.263 -11.896  32.732  1.00  1.13           C  
ATOM   3059  C   GLY A 205     -34.295 -12.612  33.658  1.00  1.13           C  
ATOM   3060  O   GLY A 205     -33.675 -11.999  34.531  1.00  1.13           O  
ATOM   3061  H   GLY A 205     -34.390  -9.972  33.182  1.00  1.13           H  
ATOM   3062 1HA  GLY A 205     -36.270 -11.993  33.133  1.00  1.13           H  
ATOM   3063 2HA  GLY A 205     -35.276 -12.404  31.778  1.00  1.13           H  
ATOM   3064  N   GLU A 206     -34.211 -13.926  33.468  1.00  1.24           N  
ATOM   3065  CA  GLU A 206     -33.437 -14.815  34.328  1.00  1.24           C  
ATOM   3066  C   GLU A 206     -32.845 -15.989  33.542  1.00  1.24           C  
ATOM   3067  O   GLU A 206     -33.480 -16.502  32.623  1.00  1.24           O  
ATOM   3068  CB  GLU A 206     -34.360 -15.337  35.441  1.00  1.24           C  
ATOM   3069  CG  GLU A 206     -33.707 -16.182  36.524  1.00  1.24           C  
ATOM   3070  CD  GLU A 206     -34.683 -16.566  37.625  1.00  1.24           C  
ATOM   3071  OE1 GLU A 206     -35.829 -16.186  37.535  1.00  1.24           O  
ATOM   3072  OE2 GLU A 206     -34.280 -17.225  38.556  1.00  1.24           O  
ATOM   3073  H   GLU A 206     -34.742 -14.330  32.692  1.00  1.24           H  
ATOM   3074  HA  GLU A 206     -32.618 -14.249  34.771  1.00  1.24           H  
ATOM   3075 1HB  GLU A 206     -34.841 -14.491  35.933  1.00  1.24           H  
ATOM   3076 2HB  GLU A 206     -35.150 -15.940  34.993  1.00  1.24           H  
ATOM   3077 1HG  GLU A 206     -33.317 -17.095  36.077  1.00  1.24           H  
ATOM   3078 2HG  GLU A 206     -32.871 -15.632  36.953  1.00  1.24           H  
ATOM   3079  N   GLN A 207     -31.619 -16.393  33.872  1.00  1.32           N  
ATOM   3080  CA  GLN A 207     -31.049 -17.596  33.262  1.00  1.32           C  
ATOM   3081  C   GLN A 207     -31.295 -18.769  34.195  1.00  1.32           C  
ATOM   3082  O   GLN A 207     -31.157 -18.625  35.409  1.00  1.32           O  
ATOM   3083  CB  GLN A 207     -29.562 -17.435  32.922  1.00  1.32           C  
ATOM   3084  CG  GLN A 207     -28.949 -18.654  32.185  1.00  1.32           C  
ATOM   3085  CD  GLN A 207     -27.511 -18.415  31.740  1.00  1.32           C  
ATOM   3086  OE1 GLN A 207     -26.777 -17.654  32.384  1.00  1.32           O  
ATOM   3087  NE2 GLN A 207     -27.090 -19.042  30.635  1.00  1.32           N  
ATOM   3088  H   GLN A 207     -31.111 -15.906  34.598  1.00  1.32           H  
ATOM   3089  HA  GLN A 207     -31.585 -17.808  32.355  1.00  1.32           H  
ATOM   3090 1HB  GLN A 207     -29.426 -16.560  32.290  1.00  1.32           H  
ATOM   3091 2HB  GLN A 207     -28.993 -17.275  33.838  1.00  1.32           H  
ATOM   3092 1HG  GLN A 207     -28.949 -19.499  32.871  1.00  1.32           H  
ATOM   3093 2HG  GLN A 207     -29.543 -18.896  31.307  1.00  1.32           H  
ATOM   3094 1HE2 GLN A 207     -26.156 -18.905  30.311  1.00  1.32           H  
ATOM   3095 2HE2 GLN A 207     -27.706 -19.678  30.113  1.00  1.32           H  
ATOM   3096  N   THR A 208     -31.677 -19.917  33.646  1.00  1.34           N  
ATOM   3097  CA  THR A 208     -31.979 -21.077  34.475  1.00  1.34           C  
ATOM   3098  C   THR A 208     -30.713 -21.755  34.995  1.00  1.34           C  
ATOM   3099  O   THR A 208     -29.614 -21.443  34.550  1.00  1.34           O  
ATOM   3100  CB  THR A 208     -32.800 -22.102  33.666  1.00  1.34           C  
ATOM   3101  OG1 THR A 208     -32.011 -22.574  32.585  1.00  1.34           O  
ATOM   3102  CG2 THR A 208     -34.055 -21.459  33.098  1.00  1.34           C  
ATOM   3103  H   THR A 208     -31.776 -20.002  32.630  1.00  1.34           H  
ATOM   3104  HA  THR A 208     -32.566 -20.747  35.334  1.00  1.34           H  
ATOM   3105  HB  THR A 208     -33.074 -22.932  34.299  1.00  1.34           H  
ATOM   3106  HG1 THR A 208     -31.921 -21.849  31.928  1.00  1.34           H  
ATOM   3107 1HG2 THR A 208     -34.615 -22.194  32.520  1.00  1.34           H  
ATOM   3108 2HG2 THR A 208     -34.679 -21.087  33.910  1.00  1.34           H  
ATOM   3109 3HG2 THR A 208     -33.779 -20.626  32.449  1.00  1.34           H  
ATOM   3110  N   ASP A 209     -30.887 -22.681  35.950  1.00  1.30           N  
ATOM   3111  CA  ASP A 209     -29.790 -23.474  36.520  1.00  1.30           C  
ATOM   3112  C   ASP A 209     -29.754 -24.880  35.928  1.00  1.30           C  
ATOM   3113  O   ASP A 209     -29.049 -25.765  36.416  1.00  1.30           O  
ATOM   3114  CB  ASP A 209     -29.957 -23.599  38.035  1.00  1.30           C  
ATOM   3115  CG  ASP A 209     -29.813 -22.282  38.787  1.00  1.30           C  
ATOM   3116  OD1 ASP A 209     -28.885 -21.561  38.521  1.00  1.30           O  
ATOM   3117  OD2 ASP A 209     -30.650 -22.005  39.613  1.00  1.30           O  
ATOM   3118  H   ASP A 209     -31.824 -22.854  36.284  1.00  1.30           H  
ATOM   3119  HA  ASP A 209     -28.846 -22.978  36.294  1.00  1.30           H  
ATOM   3120 1HB  ASP A 209     -30.938 -24.024  38.254  1.00  1.30           H  
ATOM   3121 2HB  ASP A 209     -29.211 -24.297  38.419  1.00  1.30           H  
ATOM   3122  N   TYR A 210     -30.552 -25.077  34.896  1.00  1.21           N  
ATOM   3123  CA  TYR A 210     -30.688 -26.356  34.229  1.00  1.21           C  
ATOM   3124  C   TYR A 210     -29.871 -26.349  32.953  1.00  1.21           C  
ATOM   3125  O   TYR A 210     -29.816 -25.342  32.254  1.00  1.21           O  
ATOM   3126  CB  TYR A 210     -32.161 -26.602  33.967  1.00  1.21           C  
ATOM   3127  CG  TYR A 210     -32.963 -26.871  35.208  1.00  1.21           C  
ATOM   3128  CD1 TYR A 210     -33.495 -25.811  35.922  1.00  1.21           C  
ATOM   3129  CD2 TYR A 210     -33.182 -28.171  35.632  1.00  1.21           C  
ATOM   3130  CE1 TYR A 210     -34.238 -26.050  37.059  1.00  1.21           C  
ATOM   3131  CE2 TYR A 210     -33.926 -28.414  36.766  1.00  1.21           C  
ATOM   3132  CZ  TYR A 210     -34.455 -27.359  37.479  1.00  1.21           C  
ATOM   3133  OH  TYR A 210     -35.200 -27.600  38.611  1.00  1.21           O  
ATOM   3134  H   TYR A 210     -31.082 -24.291  34.546  1.00  1.21           H  
ATOM   3135  HA  TYR A 210     -30.300 -27.142  34.876  1.00  1.21           H  
ATOM   3136 1HB  TYR A 210     -32.567 -25.706  33.524  1.00  1.21           H  
ATOM   3137 2HB  TYR A 210     -32.300 -27.415  33.273  1.00  1.21           H  
ATOM   3138  HD1 TYR A 210     -33.325 -24.795  35.589  1.00  1.21           H  
ATOM   3139  HD2 TYR A 210     -32.771 -29.002  35.076  1.00  1.21           H  
ATOM   3140  HE1 TYR A 210     -34.657 -25.215  37.621  1.00  1.21           H  
ATOM   3141  HE2 TYR A 210     -34.098 -29.440  37.096  1.00  1.21           H  
ATOM   3142  HH  TYR A 210     -35.498 -26.765  38.981  1.00  1.21           H  
ATOM   3143  N   ILE A 211     -29.247 -27.474  32.642  1.00  1.10           N  
ATOM   3144  CA  ILE A 211     -28.404 -27.545  31.459  1.00  1.10           C  
ATOM   3145  C   ILE A 211     -28.891 -28.620  30.511  1.00  1.10           C  
ATOM   3146  O   ILE A 211     -29.163 -29.740  30.946  1.00  1.10           O  
ATOM   3147  CB  ILE A 211     -26.973 -27.873  31.852  1.00  1.10           C  
ATOM   3148  CG1 ILE A 211     -26.534 -26.927  32.907  1.00  1.10           C  
ATOM   3149  CG2 ILE A 211     -26.096 -27.733  30.613  1.00  1.10           C  
ATOM   3150  CD1 ILE A 211     -26.743 -27.477  34.290  1.00  1.10           C  
ATOM   3151  H   ILE A 211     -29.328 -28.282  33.247  1.00  1.10           H  
ATOM   3152  HA  ILE A 211     -28.430 -26.590  30.937  1.00  1.10           H  
ATOM   3153  HB  ILE A 211     -26.910 -28.883  32.251  1.00  1.10           H  
ATOM   3154 1HG1 ILE A 211     -25.490 -26.665  32.768  1.00  1.10           H  
ATOM   3155 2HG1 ILE A 211     -27.127 -26.052  32.847  1.00  1.10           H  
ATOM   3156 1HG2 ILE A 211     -25.074 -27.948  30.849  1.00  1.10           H  
ATOM   3157 2HG2 ILE A 211     -26.438 -28.423  29.858  1.00  1.10           H  
ATOM   3158 3HG2 ILE A 211     -26.170 -26.715  30.229  1.00  1.10           H  
ATOM   3159 1HD1 ILE A 211     -26.443 -26.737  35.007  1.00  1.10           H  
ATOM   3160 2HD1 ILE A 211     -27.787 -27.714  34.448  1.00  1.10           H  
ATOM   3161 3HD1 ILE A 211     -26.164 -28.378  34.434  1.00  1.10           H  
ATOM   3162  N   TRP A 212     -29.020 -28.292  29.234  1.00  1.00           N  
ATOM   3163  CA  TRP A 212     -29.436 -29.306  28.287  1.00  1.00           C  
ATOM   3164  C   TRP A 212     -28.339 -29.645  27.296  1.00  1.00           C  
ATOM   3165  O   TRP A 212     -27.672 -28.767  26.739  1.00  1.00           O  
ATOM   3166  CB  TRP A 212     -30.646 -28.832  27.512  1.00  1.00           C  
ATOM   3167  CG  TRP A 212     -31.882 -28.737  28.308  1.00  1.00           C  
ATOM   3168  CD1 TRP A 212     -32.899 -29.630  28.321  1.00  1.00           C  
ATOM   3169  CD2 TRP A 212     -32.252 -27.692  29.232  1.00  1.00           C  
ATOM   3170  NE1 TRP A 212     -33.892 -29.195  29.157  1.00  1.00           N  
ATOM   3171  CE2 TRP A 212     -33.518 -28.011  29.715  1.00  1.00           C  
ATOM   3172  CE3 TRP A 212     -31.623 -26.520  29.678  1.00  1.00           C  
ATOM   3173  CZ2 TRP A 212     -34.189 -27.199  30.603  1.00  1.00           C  
ATOM   3174  CZ3 TRP A 212     -32.308 -25.705  30.572  1.00  1.00           C  
ATOM   3175  CH2 TRP A 212     -33.558 -26.033  31.010  1.00  1.00           C  
ATOM   3176  H   TRP A 212     -28.805 -27.346  28.918  1.00  1.00           H  
ATOM   3177  HA  TRP A 212     -29.699 -30.204  28.834  1.00  1.00           H  
ATOM   3178 1HB  TRP A 212     -30.437 -27.853  27.081  1.00  1.00           H  
ATOM   3179 2HB  TRP A 212     -30.825 -29.522  26.684  1.00  1.00           H  
ATOM   3180  HD1 TRP A 212     -32.929 -30.552  27.739  1.00  1.00           H  
ATOM   3181  HE1 TRP A 212     -34.757 -29.675  29.347  1.00  1.00           H  
ATOM   3182  HE3 TRP A 212     -30.628 -26.247  29.321  1.00  1.00           H  
ATOM   3183  HZ2 TRP A 212     -35.181 -27.445  30.977  1.00  1.00           H  
ATOM   3184  HZ3 TRP A 212     -31.828 -24.788  30.915  1.00  1.00           H  
ATOM   3185  HH2 TRP A 212     -34.065 -25.366  31.709  1.00  1.00           H  
ATOM   3186  N   GLY A 213     -28.139 -30.933  27.091  1.00  0.93           N  
ATOM   3187  CA  GLY A 213     -27.182 -31.394  26.109  1.00  0.93           C  
ATOM   3188  C   GLY A 213     -27.960 -31.750  24.879  1.00  0.93           C  
ATOM   3189  O   GLY A 213     -29.096 -32.215  24.988  1.00  0.93           O  
ATOM   3190  H   GLY A 213     -28.704 -31.604  27.606  1.00  0.93           H  
ATOM   3191 1HA  GLY A 213     -26.455 -30.622  25.880  1.00  0.93           H  
ATOM   3192 2HA  GLY A 213     -26.651 -32.252  26.484  1.00  0.93           H  
ATOM   3193  N   VAL A 214     -27.387 -31.533  23.714  1.00  0.88           N  
ATOM   3194  CA  VAL A 214     -28.126 -31.882  22.515  1.00  0.88           C  
ATOM   3195  C   VAL A 214     -27.258 -32.714  21.590  1.00  0.88           C  
ATOM   3196  O   VAL A 214     -26.116 -32.346  21.324  1.00  0.88           O  
ATOM   3197  CB  VAL A 214     -28.647 -30.626  21.786  1.00  0.88           C  
ATOM   3198  CG1 VAL A 214     -29.422 -31.035  20.575  1.00  0.88           C  
ATOM   3199  CG2 VAL A 214     -29.508 -29.777  22.722  1.00  0.88           C  
ATOM   3200  H   VAL A 214     -26.448 -31.136  23.678  1.00  0.88           H  
ATOM   3201  HA  VAL A 214     -28.980 -32.472  22.806  1.00  0.88           H  
ATOM   3202  HB  VAL A 214     -27.820 -30.062  21.447  1.00  0.88           H  
ATOM   3203 1HG1 VAL A 214     -29.760 -30.147  20.049  1.00  0.88           H  
ATOM   3204 2HG1 VAL A 214     -28.802 -31.631  19.921  1.00  0.88           H  
ATOM   3205 3HG1 VAL A 214     -30.282 -31.627  20.891  1.00  0.88           H  
ATOM   3206 1HG2 VAL A 214     -29.863 -28.897  22.190  1.00  0.88           H  
ATOM   3207 2HG2 VAL A 214     -30.357 -30.371  23.055  1.00  0.88           H  
ATOM   3208 3HG2 VAL A 214     -28.925 -29.459  23.585  1.00  0.88           H  
ATOM   3209  N   ILE A 215     -27.790 -33.847  21.129  1.00  0.86           N  
ATOM   3210  CA  ILE A 215     -27.064 -34.734  20.207  1.00  0.86           C  
ATOM   3211  C   ILE A 215     -27.786 -35.067  18.896  1.00  0.86           C  
ATOM   3212  O   ILE A 215     -28.920 -35.538  18.929  1.00  0.86           O  
ATOM   3213  CB  ILE A 215     -26.750 -36.108  20.852  1.00  0.86           C  
ATOM   3214  CG1 ILE A 215     -25.855 -36.045  22.054  1.00  0.86           C  
ATOM   3215  CG2 ILE A 215     -26.167 -37.009  19.850  1.00  0.86           C  
ATOM   3216  CD1 ILE A 215     -25.747 -37.433  22.678  1.00  0.86           C  
ATOM   3217  H   ILE A 215     -28.744 -34.071  21.419  1.00  0.86           H  
ATOM   3218  HA  ILE A 215     -26.123 -34.251  19.945  1.00  0.86           H  
ATOM   3219  HB  ILE A 215     -27.684 -36.548  21.196  1.00  0.86           H  
ATOM   3220 1HG1 ILE A 215     -24.858 -35.708  21.757  1.00  0.86           H  
ATOM   3221 2HG1 ILE A 215     -26.254 -35.352  22.795  1.00  0.86           H  
ATOM   3222 1HG2 ILE A 215     -25.993 -37.980  20.297  1.00  0.86           H  
ATOM   3223 2HG2 ILE A 215     -26.847 -37.123  19.026  1.00  0.86           H  
ATOM   3224 3HG2 ILE A 215     -25.228 -36.578  19.504  1.00  0.86           H  
ATOM   3225 1HD1 ILE A 215     -25.109 -37.421  23.509  1.00  0.86           H  
ATOM   3226 2HD1 ILE A 215     -26.729 -37.777  22.989  1.00  0.86           H  
ATOM   3227 3HD1 ILE A 215     -25.341 -38.124  21.953  1.00  0.86           H  
ATOM   3228  N   ASP A 216     -27.108 -34.888  17.746  1.00  0.86           N  
ATOM   3229  CA  ASP A 216     -27.664 -35.333  16.459  1.00  0.86           C  
ATOM   3230  C   ASP A 216     -26.928 -36.627  16.054  1.00  0.86           C  
ATOM   3231  O   ASP A 216     -25.699 -36.627  15.833  1.00  0.86           O  
ATOM   3232  CB  ASP A 216     -27.575 -34.269  15.354  1.00  0.86           C  
ATOM   3233  CG  ASP A 216     -28.511 -33.035  15.578  1.00  0.86           C  
ATOM   3234  OD1 ASP A 216     -29.377 -33.119  16.404  1.00  0.86           O  
ATOM   3235  OD2 ASP A 216     -28.350 -32.026  14.916  1.00  0.86           O  
ATOM   3236  H   ASP A 216     -26.178 -34.471  17.770  1.00  0.86           H  
ATOM   3237  HA  ASP A 216     -28.718 -35.581  16.591  1.00  0.86           H  
ATOM   3238 1HB  ASP A 216     -26.545 -33.915  15.281  1.00  0.86           H  
ATOM   3239 2HB  ASP A 216     -27.827 -34.727  14.395  1.00  0.86           H  
ATOM   3240  N   ILE A 217     -27.695 -37.730  16.009  1.00  0.86           N  
ATOM   3241  CA  ILE A 217     -27.159 -39.081  15.805  1.00  0.86           C  
ATOM   3242  C   ILE A 217     -28.112 -40.039  15.080  1.00  0.86           C  
ATOM   3243  O   ILE A 217     -29.321 -39.827  15.056  1.00  0.86           O  
ATOM   3244  CB  ILE A 217     -26.802 -39.663  17.211  1.00  0.86           C  
ATOM   3245  CG1 ILE A 217     -26.024 -40.995  17.134  1.00  0.86           C  
ATOM   3246  CG2 ILE A 217     -28.093 -39.854  18.030  1.00  0.86           C  
ATOM   3247  CD1 ILE A 217     -24.723 -40.840  16.476  1.00  0.86           C  
ATOM   3248  H   ILE A 217     -28.698 -37.628  16.196  1.00  0.86           H  
ATOM   3249  HA  ILE A 217     -26.249 -38.998  15.212  1.00  0.86           H  
ATOM   3250  HB  ILE A 217     -26.162 -38.966  17.715  1.00  0.86           H  
ATOM   3251 1HG1 ILE A 217     -25.838 -41.351  18.145  1.00  0.86           H  
ATOM   3252 2HG1 ILE A 217     -26.596 -41.737  16.643  1.00  0.86           H  
ATOM   3253 1HG2 ILE A 217     -27.847 -40.225  19.023  1.00  0.86           H  
ATOM   3254 2HG2 ILE A 217     -28.620 -38.896  18.119  1.00  0.86           H  
ATOM   3255 3HG2 ILE A 217     -28.738 -40.572  17.523  1.00  0.86           H  
ATOM   3256 1HD1 ILE A 217     -24.189 -41.751  16.439  1.00  0.86           H  
ATOM   3257 2HD1 ILE A 217     -24.865 -40.485  15.457  1.00  0.86           H  
ATOM   3258 3HD1 ILE A 217     -24.160 -40.144  17.012  1.00  0.86           H  
ATOM   3259  N   ASP A 218     -27.551 -41.078  14.450  1.00  0.87           N  
ATOM   3260  CA  ASP A 218     -28.335 -42.172  13.876  1.00  0.87           C  
ATOM   3261  C   ASP A 218     -28.162 -43.318  14.913  1.00  0.87           C  
ATOM   3262  O   ASP A 218     -27.092 -43.963  14.948  1.00  0.87           O  
ATOM   3263  CB  ASP A 218     -27.775 -42.564  12.500  1.00  0.87           C  
ATOM   3264  CG  ASP A 218     -28.568 -43.635  11.692  1.00  0.87           C  
ATOM   3265  OD1 ASP A 218     -29.598 -44.122  12.125  1.00  0.87           O  
ATOM   3266  OD2 ASP A 218     -28.069 -44.005  10.654  1.00  0.87           O  
ATOM   3267  H   ASP A 218     -26.541 -41.147  14.444  1.00  0.87           H  
ATOM   3268  HA  ASP A 218     -29.370 -41.866  13.758  1.00  0.87           H  
ATOM   3269 1HB  ASP A 218     -27.708 -41.684  11.877  1.00  0.87           H  
ATOM   3270 2HB  ASP A 218     -26.759 -42.929  12.630  1.00  0.87           H  
ATOM   3271  N   PRO A 219     -29.141 -43.507  15.839  1.00  0.87           N  
ATOM   3272  CA  PRO A 219     -29.099 -44.407  16.981  1.00  0.87           C  
ATOM   3273  C   PRO A 219     -29.313 -45.873  16.678  1.00  0.87           C  
ATOM   3274  O   PRO A 219     -30.018 -46.248  15.737  1.00  0.87           O  
ATOM   3275  CB  PRO A 219     -30.252 -43.902  17.853  1.00  0.87           C  
ATOM   3276  CG  PRO A 219     -31.259 -43.380  16.872  1.00  0.87           C  
ATOM   3277  CD  PRO A 219     -30.442 -42.794  15.725  1.00  0.87           C  
ATOM   3278  HA  PRO A 219     -28.148 -44.262  17.509  1.00  0.87           H  
ATOM   3279 1HB  PRO A 219     -30.638 -44.731  18.474  1.00  0.87           H  
ATOM   3280 2HB  PRO A 219     -29.885 -43.129  18.545  1.00  0.87           H  
ATOM   3281 1HG  PRO A 219     -31.928 -44.189  16.543  1.00  0.87           H  
ATOM   3282 2HG  PRO A 219     -31.888 -42.627  17.368  1.00  0.87           H  
ATOM   3283 1HD  PRO A 219     -30.938 -43.021  14.762  1.00  0.87           H  
ATOM   3284 2HD  PRO A 219     -30.335 -41.738  15.901  1.00  0.87           H  
ATOM   3285  N   ASP A 220     -28.797 -46.690  17.576  1.00  0.87           N  
ATOM   3286  CA  ASP A 220     -29.042 -48.122  17.623  1.00  0.87           C  
ATOM   3287  C   ASP A 220     -29.935 -48.337  18.833  1.00  0.87           C  
ATOM   3288  O   ASP A 220     -29.480 -48.145  19.957  1.00  0.87           O  
ATOM   3289  CB  ASP A 220     -27.737 -48.921  17.790  1.00  0.87           C  
ATOM   3290  CG  ASP A 220     -27.921 -50.467  17.725  1.00  0.87           C  
ATOM   3291  OD1 ASP A 220     -29.038 -50.918  17.659  1.00  0.87           O  
ATOM   3292  OD2 ASP A 220     -26.931 -51.164  17.737  1.00  0.87           O  
ATOM   3293  H   ASP A 220     -28.212 -46.277  18.298  1.00  0.87           H  
ATOM   3294  HA  ASP A 220     -29.567 -48.442  16.721  1.00  0.87           H  
ATOM   3295 1HB  ASP A 220     -27.017 -48.623  17.047  1.00  0.87           H  
ATOM   3296 2HB  ASP A 220     -27.300 -48.677  18.757  1.00  0.87           H  
ATOM   3297  N   SER A 221     -31.221 -48.617  18.637  1.00  0.86           N  
ATOM   3298  CA  SER A 221     -32.087 -48.694  19.807  1.00  0.86           C  
ATOM   3299  C   SER A 221     -33.319 -49.554  19.623  1.00  0.86           C  
ATOM   3300  O   SER A 221     -33.901 -49.607  18.538  1.00  0.86           O  
ATOM   3301  CB  SER A 221     -32.546 -47.303  20.204  1.00  0.86           C  
ATOM   3302  OG  SER A 221     -33.351 -47.361  21.342  1.00  0.86           O  
ATOM   3303  H   SER A 221     -31.575 -48.784  17.705  1.00  0.86           H  
ATOM   3304  HA  SER A 221     -31.505 -49.124  20.619  1.00  0.86           H  
ATOM   3305 1HB  SER A 221     -31.680 -46.678  20.406  1.00  0.86           H  
ATOM   3306 2HB  SER A 221     -33.099 -46.846  19.385  1.00  0.86           H  
ATOM   3307  HG  SER A 221     -32.844 -47.906  21.997  1.00  0.86           H  
ATOM   3308  N   ASP A 222     -33.733 -50.211  20.713  1.00  0.85           N  
ATOM   3309  CA  ASP A 222     -34.990 -50.965  20.696  1.00  0.85           C  
ATOM   3310  C   ASP A 222     -36.112 -50.177  21.370  1.00  0.85           C  
ATOM   3311  O   ASP A 222     -37.171 -50.726  21.676  1.00  0.85           O  
ATOM   3312  CB  ASP A 222     -34.856 -52.392  21.285  1.00  0.85           C  
ATOM   3313  CG  ASP A 222     -34.465 -52.519  22.758  1.00  0.85           C  
ATOM   3314  OD1 ASP A 222     -34.268 -51.531  23.393  1.00  0.85           O  
ATOM   3315  OD2 ASP A 222     -34.364 -53.625  23.235  1.00  0.85           O  
ATOM   3316  H   ASP A 222     -33.181 -50.114  21.567  1.00  0.85           H  
ATOM   3317  HA  ASP A 222     -35.286 -51.100  19.656  1.00  0.85           H  
ATOM   3318 1HB  ASP A 222     -35.806 -52.910  21.150  1.00  0.85           H  
ATOM   3319 2HB  ASP A 222     -34.118 -52.940  20.700  1.00  0.85           H  
ATOM   3320  N   PHE A 223     -35.878 -48.884  21.610  1.00  0.85           N  
ATOM   3321  CA  PHE A 223     -36.882 -48.048  22.231  1.00  0.85           C  
ATOM   3322  C   PHE A 223     -38.071 -47.959  21.262  1.00  0.85           C  
ATOM   3323  O   PHE A 223     -37.867 -47.684  20.077  1.00  0.85           O  
ATOM   3324  CB  PHE A 223     -36.295 -46.651  22.475  1.00  0.85           C  
ATOM   3325  CG  PHE A 223     -37.164 -45.723  23.211  1.00  0.85           C  
ATOM   3326  CD1 PHE A 223     -37.237 -45.756  24.596  1.00  0.85           C  
ATOM   3327  CD2 PHE A 223     -37.932 -44.836  22.530  1.00  0.85           C  
ATOM   3328  CE1 PHE A 223     -38.067 -44.904  25.272  1.00  0.85           C  
ATOM   3329  CE2 PHE A 223     -38.758 -43.995  23.183  1.00  0.85           C  
ATOM   3330  CZ  PHE A 223     -38.829 -44.022  24.561  1.00  0.85           C  
ATOM   3331  H   PHE A 223     -34.985 -48.470  21.360  1.00  0.85           H  
ATOM   3332  HA  PHE A 223     -37.156 -48.499  23.176  1.00  0.85           H  
ATOM   3333 1HB  PHE A 223     -35.362 -46.751  23.034  1.00  0.85           H  
ATOM   3334 2HB  PHE A 223     -36.047 -46.194  21.516  1.00  0.85           H  
ATOM   3335  HD1 PHE A 223     -36.627 -46.465  25.135  1.00  0.85           H  
ATOM   3336  HD2 PHE A 223     -37.892 -44.818  21.442  1.00  0.85           H  
ATOM   3337  HE1 PHE A 223     -38.122 -44.934  26.361  1.00  0.85           H  
ATOM   3338  HE2 PHE A 223     -39.367 -43.312  22.600  1.00  0.85           H  
ATOM   3339  HZ  PHE A 223     -39.494 -43.351  25.075  1.00  0.85           H  
ATOM   3340  N   PRO A 224     -39.312 -48.201  21.695  1.00  0.85           N  
ATOM   3341  CA  PRO A 224     -40.483 -48.121  20.856  1.00  0.85           C  
ATOM   3342  C   PRO A 224     -40.749 -46.686  20.460  1.00  0.85           C  
ATOM   3343  O   PRO A 224     -40.481 -45.762  21.222  1.00  0.85           O  
ATOM   3344  CB  PRO A 224     -41.570 -48.740  21.739  1.00  0.85           C  
ATOM   3345  CG  PRO A 224     -41.067 -48.552  23.156  1.00  0.85           C  
ATOM   3346  CD  PRO A 224     -39.565 -48.611  23.062  1.00  0.85           C  
ATOM   3347  HA  PRO A 224     -40.316 -48.738  19.960  1.00  0.85           H  
ATOM   3348 1HB  PRO A 224     -42.532 -48.224  21.559  1.00  0.85           H  
ATOM   3349 2HB  PRO A 224     -41.714 -49.796  21.473  1.00  0.85           H  
ATOM   3350 1HG  PRO A 224     -41.407 -47.617  23.553  1.00  0.85           H  
ATOM   3351 2HG  PRO A 224     -41.475 -49.336  23.809  1.00  0.85           H  
ATOM   3352 1HD  PRO A 224     -39.149 -47.901  23.787  1.00  0.85           H  
ATOM   3353 2HD  PRO A 224     -39.203 -49.635  23.199  1.00  0.85           H  
ATOM   3354  N   ASP A 225     -41.304 -46.504  19.274  1.00  0.87           N  
ATOM   3355  CA  ASP A 225     -41.651 -45.188  18.742  1.00  0.87           C  
ATOM   3356  C   ASP A 225     -40.472 -44.194  18.735  1.00  0.87           C  
ATOM   3357  O   ASP A 225     -40.672 -42.994  18.897  1.00  0.87           O  
ATOM   3358  CB  ASP A 225     -42.781 -44.569  19.571  1.00  0.87           C  
ATOM   3359  CG  ASP A 225     -44.077 -45.378  19.573  1.00  0.87           C  
ATOM   3360  OD1 ASP A 225     -44.353 -46.048  18.606  1.00  0.87           O  
ATOM   3361  OD2 ASP A 225     -44.802 -45.282  20.551  1.00  0.87           O  
ATOM   3362  H   ASP A 225     -41.499 -47.317  18.707  1.00  0.87           H  
ATOM   3363  HA  ASP A 225     -41.996 -45.315  17.716  1.00  0.87           H  
ATOM   3364 1HB  ASP A 225     -42.457 -44.421  20.595  1.00  0.87           H  
ATOM   3365 2HB  ASP A 225     -43.004 -43.586  19.176  1.00  0.87           H  
ATOM   3366  N   VAL A 226     -39.253 -44.665  18.449  1.00  0.88           N  
ATOM   3367  CA  VAL A 226     -38.079 -43.777  18.411  1.00  0.88           C  
ATOM   3368  C   VAL A 226     -38.202 -42.718  17.308  1.00  0.88           C  
ATOM   3369  O   VAL A 226     -37.566 -41.670  17.362  1.00  0.88           O  
ATOM   3370  CB  VAL A 226     -36.769 -44.576  18.229  1.00  0.88           C  
ATOM   3371  CG1 VAL A 226     -36.618 -45.052  16.793  1.00  0.88           C  
ATOM   3372  CG2 VAL A 226     -35.588 -43.720  18.689  1.00  0.88           C  
ATOM   3373  H   VAL A 226     -39.127 -45.661  18.314  1.00  0.88           H  
ATOM   3374  HA  VAL A 226     -38.020 -43.260  19.371  1.00  0.88           H  
ATOM   3375  HB  VAL A 226     -36.820 -45.476  18.853  1.00  0.88           H  
ATOM   3376 1HG1 VAL A 226     -35.704 -45.639  16.704  1.00  0.88           H  
ATOM   3377 2HG1 VAL A 226     -37.472 -45.671  16.522  1.00  0.88           H  
ATOM   3378 3HG1 VAL A 226     -36.558 -44.196  16.127  1.00  0.88           H  
ATOM   3379 1HG2 VAL A 226     -34.666 -44.292  18.589  1.00  0.88           H  
ATOM   3380 2HG2 VAL A 226     -35.529 -42.831  18.088  1.00  0.88           H  
ATOM   3381 3HG2 VAL A 226     -35.730 -43.445  19.729  1.00  0.88           H  
ATOM   3382  N   ARG A 227     -39.010 -43.021  16.287  1.00  0.90           N  
ATOM   3383  CA  ARG A 227     -39.236 -42.136  15.156  1.00  0.90           C  
ATOM   3384  C   ARG A 227     -40.394 -41.154  15.356  1.00  0.90           C  
ATOM   3385  O   ARG A 227     -40.736 -40.412  14.432  1.00  0.90           O  
ATOM   3386  CB  ARG A 227     -39.479 -42.928  13.886  1.00  0.90           C  
ATOM   3387  CG  ARG A 227     -38.267 -43.688  13.354  1.00  0.90           C  
ATOM   3388  CD  ARG A 227     -38.591 -44.398  12.088  1.00  0.90           C  
ATOM   3389  NE  ARG A 227     -37.460 -45.154  11.559  1.00  0.90           N  
ATOM   3390  CZ  ARG A 227     -36.509 -44.645  10.735  1.00  0.90           C  
ATOM   3391  NH1 ARG A 227     -36.531 -43.399  10.353  1.00  0.90           N  
ATOM   3392  NH2 ARG A 227     -35.529 -45.389  10.282  1.00  0.90           N  
ATOM   3393  H   ARG A 227     -39.495 -43.903  16.316  1.00  0.90           H  
ATOM   3394  HA  ARG A 227     -38.326 -41.554  15.007  1.00  0.90           H  
ATOM   3395 1HB  ARG A 227     -40.272 -43.654  14.064  1.00  0.90           H  
ATOM   3396 2HB  ARG A 227     -39.822 -42.256  13.100  1.00  0.90           H  
ATOM   3397 1HG  ARG A 227     -37.449 -42.990  13.169  1.00  0.90           H  
ATOM   3398 2HG  ARG A 227     -37.953 -44.428  14.086  1.00  0.90           H  
ATOM   3399 1HD  ARG A 227     -39.409 -45.095  12.267  1.00  0.90           H  
ATOM   3400 2HD  ARG A 227     -38.895 -43.672  11.335  1.00  0.90           H  
ATOM   3401  HE  ARG A 227     -37.384 -46.129  11.814  1.00  0.90           H  
ATOM   3402 1HH1 ARG A 227     -37.259 -42.774  10.660  1.00  0.90           H  
ATOM   3403 2HH1 ARG A 227     -35.769 -43.088   9.723  1.00  0.90           H  
ATOM   3404 1HH2 ARG A 227     -35.452 -46.360  10.533  1.00  0.90           H  
ATOM   3405 2HH2 ARG A 227     -34.845 -44.939   9.648  1.00  0.90           H  
ATOM   3406  N   CYS A 228     -41.013 -41.151  16.537  1.00  0.90           N  
ATOM   3407  CA  CYS A 228     -42.074 -40.189  16.831  1.00  0.90           C  
ATOM   3408  C   CYS A 228     -41.535 -39.204  17.852  1.00  0.90           C  
ATOM   3409  O   CYS A 228     -40.722 -39.580  18.703  1.00  0.90           O  
ATOM   3410  CB  CYS A 228     -43.297 -40.871  17.421  1.00  0.90           C  
ATOM   3411  SG  CYS A 228     -44.067 -42.087  16.338  1.00  0.90           S  
ATOM   3412  H   CYS A 228     -40.730 -41.800  17.272  1.00  0.90           H  
ATOM   3413  HA  CYS A 228     -42.351 -39.653  15.925  1.00  0.90           H  
ATOM   3414 1HB  CYS A 228     -43.004 -41.373  18.343  1.00  0.90           H  
ATOM   3415 2HB  CYS A 228     -44.041 -40.122  17.686  1.00  0.90           H  
ATOM   3416  HG  CYS A 228     -44.883 -42.595  17.261  1.00  0.90           H  
ATOM   3417  N   LYS A 229     -41.996 -37.954  17.833  1.00  0.90           N  
ATOM   3418  CA  LYS A 229     -41.482 -37.078  18.875  1.00  0.90           C  
ATOM   3419  C   LYS A 229     -41.823 -37.713  20.208  1.00  0.90           C  
ATOM   3420  O   LYS A 229     -42.972 -38.096  20.428  1.00  0.90           O  
ATOM   3421  CB  LYS A 229     -42.049 -35.669  18.800  1.00  0.90           C  
ATOM   3422  CG  LYS A 229     -41.647 -34.896  17.584  1.00  0.90           C  
ATOM   3423  CD  LYS A 229     -41.927 -33.416  17.788  1.00  0.90           C  
ATOM   3424  CE  LYS A 229     -43.354 -33.115  17.718  1.00  0.90           C  
ATOM   3425  NZ  LYS A 229     -43.636 -31.704  18.065  1.00  0.90           N  
ATOM   3426  H   LYS A 229     -42.672 -37.639  17.147  1.00  0.90           H  
ATOM   3427  HA  LYS A 229     -40.404 -37.018  18.782  1.00  0.90           H  
ATOM   3428 1HB  LYS A 229     -43.139 -35.714  18.826  1.00  0.90           H  
ATOM   3429 2HB  LYS A 229     -41.722 -35.105  19.675  1.00  0.90           H  
ATOM   3430 1HG  LYS A 229     -40.611 -35.071  17.372  1.00  0.90           H  
ATOM   3431 2HG  LYS A 229     -42.230 -35.248  16.743  1.00  0.90           H  
ATOM   3432 1HD  LYS A 229     -41.603 -33.118  18.774  1.00  0.90           H  
ATOM   3433 2HD  LYS A 229     -41.399 -32.815  17.043  1.00  0.90           H  
ATOM   3434 1HE  LYS A 229     -43.705 -33.303  16.707  1.00  0.90           H  
ATOM   3435 2HE  LYS A 229     -43.896 -33.763  18.405  1.00  0.90           H  
ATOM   3436 1HZ  LYS A 229     -44.635 -31.592  17.987  1.00  0.90           H  
ATOM   3437 2HZ  LYS A 229     -43.347 -31.513  18.997  1.00  0.90           H  
ATOM   3438 3HZ  LYS A 229     -43.183 -31.037  17.429  1.00  0.90           H  
ATOM   3439  N   THR A 230     -40.833 -37.846  21.069  1.00  0.89           N  
ATOM   3440  CA  THR A 230     -41.067 -38.508  22.334  1.00  0.89           C  
ATOM   3441  C   THR A 230     -40.503 -37.791  23.544  1.00  0.89           C  
ATOM   3442  O   THR A 230     -39.379 -37.302  23.521  1.00  0.89           O  
ATOM   3443  CB  THR A 230     -40.491 -39.930  22.285  1.00  0.89           C  
ATOM   3444  OG1 THR A 230     -41.114 -40.683  21.226  1.00  0.89           O  
ATOM   3445  CG2 THR A 230     -40.687 -40.614  23.574  1.00  0.89           C  
ATOM   3446  H   THR A 230     -39.904 -37.524  20.801  1.00  0.89           H  
ATOM   3447  HA  THR A 230     -42.137 -38.579  22.467  1.00  0.89           H  
ATOM   3448  HB  THR A 230     -39.450 -39.876  22.091  1.00  0.89           H  
ATOM   3449  HG1 THR A 230     -40.890 -40.285  20.336  1.00  0.89           H  
ATOM   3450 1HG2 THR A 230     -40.275 -41.590  23.532  1.00  0.89           H  
ATOM   3451 2HG2 THR A 230     -40.209 -40.067  24.348  1.00  0.89           H  
ATOM   3452 3HG2 THR A 230     -41.733 -40.672  23.770  1.00  0.89           H  
ATOM   3453  N   ALA A 231     -41.281 -37.725  24.615  1.00  0.89           N  
ATOM   3454  CA  ALA A 231     -40.745 -37.182  25.862  1.00  0.89           C  
ATOM   3455  C   ALA A 231     -40.642 -38.300  26.876  1.00  0.89           C  
ATOM   3456  O   ALA A 231     -41.646 -38.960  27.165  1.00  0.89           O  
ATOM   3457  CB  ALA A 231     -41.598 -36.056  26.410  1.00  0.89           C  
ATOM   3458  H   ALA A 231     -42.214 -38.137  24.561  1.00  0.89           H  
ATOM   3459  HA  ALA A 231     -39.743 -36.800  25.675  1.00  0.89           H  
ATOM   3460 1HB  ALA A 231     -41.145 -35.682  27.331  1.00  0.89           H  
ATOM   3461 2HB  ALA A 231     -41.651 -35.249  25.678  1.00  0.89           H  
ATOM   3462 3HB  ALA A 231     -42.586 -36.412  26.628  1.00  0.89           H  
ATOM   3463  N   VAL A 232     -39.438 -38.512  27.404  1.00  0.91           N  
ATOM   3464  CA  VAL A 232     -39.245 -39.552  28.396  1.00  0.91           C  
ATOM   3465  C   VAL A 232     -38.774 -38.968  29.709  1.00  0.91           C  
ATOM   3466  O   VAL A 232     -37.730 -38.311  29.781  1.00  0.91           O  
ATOM   3467  CB  VAL A 232     -38.199 -40.581  27.921  1.00  0.91           C  
ATOM   3468  CG1 VAL A 232     -38.032 -41.667  28.987  1.00  0.91           C  
ATOM   3469  CG2 VAL A 232     -38.634 -41.132  26.580  1.00  0.91           C  
ATOM   3470  H   VAL A 232     -38.634 -37.965  27.103  1.00  0.91           H  
ATOM   3471  HA  VAL A 232     -40.194 -40.054  28.571  1.00  0.91           H  
ATOM   3472  HB  VAL A 232     -37.225 -40.095  27.811  1.00  0.91           H  
ATOM   3473 1HG1 VAL A 232     -37.290 -42.391  28.670  1.00  0.91           H  
ATOM   3474 2HG1 VAL A 232     -37.708 -41.220  29.928  1.00  0.91           H  
ATOM   3475 3HG1 VAL A 232     -38.981 -42.169  29.143  1.00  0.91           H  
ATOM   3476 1HG2 VAL A 232     -37.936 -41.847  26.229  1.00  0.91           H  
ATOM   3477 2HG2 VAL A 232     -39.580 -41.597  26.652  1.00  0.91           H  
ATOM   3478 3HG2 VAL A 232     -38.685 -40.311  25.881  1.00  0.91           H  
ATOM   3479  N   HIS A 233     -39.530 -39.233  30.757  1.00  0.94           N  
ATOM   3480  CA  HIS A 233     -39.175 -38.771  32.088  1.00  0.94           C  
ATOM   3481  C   HIS A 233     -38.549 -39.909  32.865  1.00  0.94           C  
ATOM   3482  O   HIS A 233     -38.932 -41.053  32.674  1.00  0.94           O  
ATOM   3483  CB  HIS A 233     -40.413 -38.278  32.818  1.00  0.94           C  
ATOM   3484  CG  HIS A 233     -40.984 -37.004  32.313  1.00  0.94           C  
ATOM   3485  ND1 HIS A 233     -41.757 -36.922  31.178  1.00  0.94           N  
ATOM   3486  CD2 HIS A 233     -40.915 -35.758  32.817  1.00  0.94           C  
ATOM   3487  CE1 HIS A 233     -42.123 -35.668  30.995  1.00  0.94           C  
ATOM   3488  NE2 HIS A 233     -41.622 -34.937  31.990  1.00  0.94           N  
ATOM   3489  H   HIS A 233     -40.397 -39.764  30.625  1.00  0.94           H  
ATOM   3490  HA  HIS A 233     -38.453 -37.957  32.032  1.00  0.94           H  
ATOM   3491 1HB  HIS A 233     -41.184 -39.045  32.770  1.00  0.94           H  
ATOM   3492 2HB  HIS A 233     -40.166 -38.126  33.846  1.00  0.94           H  
ATOM   3493  HD2 HIS A 233     -40.392 -35.467  33.716  1.00  0.94           H  
ATOM   3494  HE1 HIS A 233     -42.732 -35.320  30.173  1.00  0.94           H  
ATOM   3495  HE2 HIS A 233     -41.720 -33.919  32.166  1.00  0.94           H  
ATOM   3496  N   SER A 234     -37.642 -39.613  33.789  1.00  0.96           N  
ATOM   3497  CA  SER A 234     -37.085 -40.669  34.621  1.00  0.96           C  
ATOM   3498  C   SER A 234     -36.603 -40.139  35.964  1.00  0.96           C  
ATOM   3499  O   SER A 234     -36.566 -38.933  36.223  1.00  0.96           O  
ATOM   3500  CB  SER A 234     -35.893 -41.322  33.971  1.00  0.96           C  
ATOM   3501  OG  SER A 234     -34.791 -40.466  34.056  1.00  0.96           O  
ATOM   3502  H   SER A 234     -37.280 -38.668  33.877  1.00  0.96           H  
ATOM   3503  HA  SER A 234     -37.847 -41.406  34.791  1.00  0.96           H  
ATOM   3504 1HB  SER A 234     -35.668 -42.271  34.453  1.00  0.96           H  
ATOM   3505 2HB  SER A 234     -36.112 -41.532  32.920  1.00  0.96           H  
ATOM   3506  HG  SER A 234     -35.087 -39.603  33.658  1.00  0.96           H  
ATOM   3507  N   HIS A 235     -36.152 -41.056  36.806  1.00  0.98           N  
ATOM   3508  CA  HIS A 235     -35.592 -40.717  38.106  1.00  0.98           C  
ATOM   3509  C   HIS A 235     -34.318 -39.861  37.994  1.00  0.98           C  
ATOM   3510  O   HIS A 235     -33.881 -39.271  38.982  1.00  0.98           O  
ATOM   3511  CB  HIS A 235     -35.281 -41.988  38.906  1.00  0.98           C  
ATOM   3512  CG  HIS A 235     -36.497 -42.713  39.451  1.00  0.98           C  
ATOM   3513  ND1 HIS A 235     -36.420 -43.978  40.011  1.00  0.98           N  
ATOM   3514  CD2 HIS A 235     -37.793 -42.341  39.542  1.00  0.98           C  
ATOM   3515  CE1 HIS A 235     -37.624 -44.351  40.426  1.00  0.98           C  
ATOM   3516  NE2 HIS A 235     -38.474 -43.378  40.163  1.00  0.98           N  
ATOM   3517  H   HIS A 235     -36.202 -42.030  36.538  1.00  0.98           H  
ATOM   3518  HA  HIS A 235     -36.322 -40.138  38.671  1.00  0.98           H  
ATOM   3519 1HB  HIS A 235     -34.730 -42.684  38.271  1.00  0.98           H  
ATOM   3520 2HB  HIS A 235     -34.632 -41.735  39.744  1.00  0.98           H  
ATOM   3521  HD1 HIS A 235     -35.590 -44.530  40.111  1.00  0.98           H  
ATOM   3522  HD2 HIS A 235     -38.329 -41.435  39.246  1.00  0.98           H  
ATOM   3523  HE1 HIS A 235     -37.772 -45.325  40.901  1.00  0.98           H  
ATOM   3524  N   ASN A 236     -33.693 -39.839  36.808  1.00  0.97           N  
ATOM   3525  CA  ASN A 236     -32.471 -39.087  36.578  1.00  0.97           C  
ATOM   3526  C   ASN A 236     -32.709 -37.860  35.702  1.00  0.97           C  
ATOM   3527  O   ASN A 236     -31.761 -37.290  35.161  1.00  0.97           O  
ATOM   3528  CB  ASN A 236     -31.409 -39.985  35.970  1.00  0.97           C  
ATOM   3529  CG  ASN A 236     -30.913 -41.004  36.961  1.00  0.97           C  
ATOM   3530  OD1 ASN A 236     -30.143 -40.664  37.868  1.00  0.97           O  
ATOM   3531  ND2 ASN A 236     -31.328 -42.230  36.816  1.00  0.97           N  
ATOM   3532  H   ASN A 236     -34.102 -40.305  36.000  1.00  0.97           H  
ATOM   3533  HA  ASN A 236     -32.103 -38.725  37.537  1.00  0.97           H  
ATOM   3534 1HB  ASN A 236     -31.821 -40.502  35.096  1.00  0.97           H  
ATOM   3535 2HB  ASN A 236     -30.569 -39.379  35.628  1.00  0.97           H  
ATOM   3536 1HD2 ASN A 236     -31.014 -42.941  37.447  1.00  0.97           H  
ATOM   3537 2HD2 ASN A 236     -31.941 -42.465  36.063  1.00  0.97           H  
ATOM   3538  N   GLY A 237     -33.966 -37.427  35.589  1.00  0.94           N  
ATOM   3539  CA  GLY A 237     -34.298 -36.283  34.749  1.00  0.94           C  
ATOM   3540  C   GLY A 237     -34.979 -36.764  33.479  1.00  0.94           C  
ATOM   3541  O   GLY A 237     -35.559 -37.854  33.463  1.00  0.94           O  
ATOM   3542  H   GLY A 237     -34.725 -37.925  36.054  1.00  0.94           H  
ATOM   3543 1HA  GLY A 237     -34.965 -35.608  35.291  1.00  0.94           H  
ATOM   3544 2HA  GLY A 237     -33.398 -35.724  34.500  1.00  0.94           H  
ATOM   3545  N   SER A 238     -34.955 -35.948  32.435  1.00  0.90           N  
ATOM   3546  CA  SER A 238     -35.723 -36.249  31.237  1.00  0.90           C  
ATOM   3547  C   SER A 238     -34.926 -36.126  29.944  1.00  0.90           C  
ATOM   3548  O   SER A 238     -33.891 -35.448  29.893  1.00  0.90           O  
ATOM   3549  CB  SER A 238     -36.900 -35.317  31.190  1.00  0.90           C  
ATOM   3550  OG  SER A 238     -37.675 -35.456  32.341  1.00  0.90           O  
ATOM   3551  H   SER A 238     -34.436 -35.085  32.488  1.00  0.90           H  
ATOM   3552  HA  SER A 238     -36.082 -37.276  31.310  1.00  0.90           H  
ATOM   3553 1HB  SER A 238     -36.543 -34.291  31.113  1.00  0.90           H  
ATOM   3554 2HB  SER A 238     -37.508 -35.524  30.312  1.00  0.90           H  
ATOM   3555  HG  SER A 238     -38.183 -34.622  32.404  1.00  0.90           H  
ATOM   3556  N   CYS A 239     -35.436 -36.774  28.898  1.00  0.86           N  
ATOM   3557  CA  CYS A 239     -34.852 -36.673  27.571  1.00  0.86           C  
ATOM   3558  C   CYS A 239     -35.934 -36.652  26.506  1.00  0.86           C  
ATOM   3559  O   CYS A 239     -36.904 -37.411  26.575  1.00  0.86           O  
ATOM   3560  CB  CYS A 239     -33.899 -37.813  27.262  1.00  0.86           C  
ATOM   3561  SG  CYS A 239     -33.086 -37.628  25.624  1.00  0.86           S  
ATOM   3562  H   CYS A 239     -36.271 -37.340  29.046  1.00  0.86           H  
ATOM   3563  HA  CYS A 239     -34.287 -35.756  27.525  1.00  0.86           H  
ATOM   3564 1HB  CYS A 239     -33.117 -37.849  28.026  1.00  0.86           H  
ATOM   3565 2HB  CYS A 239     -34.429 -38.767  27.283  1.00  0.86           H  
ATOM   3566  HG  CYS A 239     -33.005 -36.275  25.676  1.00  0.86           H  
ATOM   3567  N   MET A 240     -35.795 -35.742  25.555  1.00  0.83           N  
ATOM   3568  CA  MET A 240     -36.749 -35.637  24.470  1.00  0.83           C  
ATOM   3569  C   MET A 240     -36.114 -36.096  23.161  1.00  0.83           C  
ATOM   3570  O   MET A 240     -34.971 -35.748  22.854  1.00  0.83           O  
ATOM   3571  CB  MET A 240     -37.295 -34.215  24.388  1.00  0.83           C  
ATOM   3572  CG  MET A 240     -38.303 -33.984  23.352  1.00  0.83           C  
ATOM   3573  SD  MET A 240     -38.929 -32.308  23.421  1.00  0.83           S  
ATOM   3574  CE  MET A 240     -37.470 -31.473  22.870  1.00  0.83           C  
ATOM   3575  H   MET A 240     -34.978 -35.137  25.580  1.00  0.83           H  
ATOM   3576  HA  MET A 240     -37.575 -36.303  24.681  1.00  0.83           H  
ATOM   3577 1HB  MET A 240     -37.762 -33.952  25.311  1.00  0.83           H  
ATOM   3578 2HB  MET A 240     -36.497 -33.526  24.222  1.00  0.83           H  
ATOM   3579 1HG  MET A 240     -37.856 -34.162  22.382  1.00  0.83           H  
ATOM   3580 2HG  MET A 240     -39.135 -34.676  23.477  1.00  0.83           H  
ATOM   3581 1HE  MET A 240     -37.660 -30.431  22.805  1.00  0.83           H  
ATOM   3582 2HE  MET A 240     -36.661 -31.662  23.569  1.00  0.83           H  
ATOM   3583 3HE  MET A 240     -37.198 -31.834  21.896  1.00  0.83           H  
ATOM   3584  N   ILE A 241     -36.850 -36.899  22.405  1.00  0.82           N  
ATOM   3585  CA  ILE A 241     -36.366 -37.418  21.136  1.00  0.82           C  
ATOM   3586  C   ILE A 241     -37.109 -36.755  19.985  1.00  0.82           C  
ATOM   3587  O   ILE A 241     -38.322 -36.937  19.865  1.00  0.82           O  
ATOM   3588  CB  ILE A 241     -36.672 -38.928  21.012  1.00  0.82           C  
ATOM   3589  CG1 ILE A 241     -36.070 -39.762  22.149  1.00  0.82           C  
ATOM   3590  CG2 ILE A 241     -36.164 -39.437  19.736  1.00  0.82           C  
ATOM   3591  CD1 ILE A 241     -36.535 -41.231  22.120  1.00  0.82           C  
ATOM   3592  H   ILE A 241     -37.781 -37.142  22.728  1.00  0.82           H  
ATOM   3593  HA  ILE A 241     -35.300 -37.219  21.037  1.00  0.82           H  
ATOM   3594  HB  ILE A 241     -37.735 -39.065  21.023  1.00  0.82           H  
ATOM   3595 1HG1 ILE A 241     -35.004 -39.745  22.070  1.00  0.82           H  
ATOM   3596 2HG1 ILE A 241     -36.359 -39.325  23.109  1.00  0.82           H  
ATOM   3597 1HG2 ILE A 241     -36.409 -40.495  19.625  1.00  0.82           H  
ATOM   3598 2HG2 ILE A 241     -36.606 -38.880  18.909  1.00  0.82           H  
ATOM   3599 3HG2 ILE A 241     -35.094 -39.305  19.748  1.00  0.82           H  
ATOM   3600 1HD1 ILE A 241     -36.086 -41.790  22.927  1.00  0.82           H  
ATOM   3601 2HD1 ILE A 241     -37.614 -41.280  22.215  1.00  0.82           H  
ATOM   3602 3HD1 ILE A 241     -36.242 -41.679  21.179  1.00  0.82           H  
ATOM   3603  N   ILE A 242     -36.417 -35.971  19.158  1.00  0.85           N  
ATOM   3604  CA  ILE A 242     -37.082 -35.307  18.044  1.00  0.85           C  
ATOM   3605  C   ILE A 242     -36.448 -35.741  16.708  1.00  0.85           C  
ATOM   3606  O   ILE A 242     -35.370 -35.255  16.358  1.00  0.85           O  
ATOM   3607  CB  ILE A 242     -36.986 -33.794  18.102  1.00  0.85           C  
ATOM   3608  CG1 ILE A 242     -37.413 -33.252  19.437  1.00  0.85           C  
ATOM   3609  CG2 ILE A 242     -38.005 -33.287  17.075  1.00  0.85           C  
ATOM   3610  CD1 ILE A 242     -38.835 -33.504  19.727  1.00  0.85           C  
ATOM   3611  H   ILE A 242     -35.418 -35.843  19.301  1.00  0.85           H  
ATOM   3612  HA  ILE A 242     -38.138 -35.539  18.077  1.00  0.85           H  
ATOM   3613  HB  ILE A 242     -35.976 -33.464  17.873  1.00  0.85           H  
ATOM   3614 1HG1 ILE A 242     -36.803 -33.705  20.216  1.00  0.85           H  
ATOM   3615 2HG1 ILE A 242     -37.254 -32.177  19.451  1.00  0.85           H  
ATOM   3616 1HG2 ILE A 242     -38.004 -32.199  17.050  1.00  0.85           H  
ATOM   3617 2HG2 ILE A 242     -37.791 -33.683  16.090  1.00  0.85           H  
ATOM   3618 3HG2 ILE A 242     -38.971 -33.626  17.358  1.00  0.85           H  
ATOM   3619 1HD1 ILE A 242     -39.105 -33.087  20.672  1.00  0.85           H  
ATOM   3620 2HD1 ILE A 242     -39.401 -33.024  18.958  1.00  0.85           H  
ATOM   3621 3HD1 ILE A 242     -39.046 -34.563  19.732  1.00  0.85           H  
ATOM   3622  N   PRO A 243     -37.093 -36.594  15.924  1.00  0.88           N  
ATOM   3623  CA  PRO A 243     -36.599 -37.126  14.666  1.00  0.88           C  
ATOM   3624  C   PRO A 243     -36.329 -36.039  13.610  1.00  0.88           C  
ATOM   3625  O   PRO A 243     -36.961 -34.977  13.587  1.00  0.88           O  
ATOM   3626  CB  PRO A 243     -37.759 -38.027  14.244  1.00  0.88           C  
ATOM   3627  CG  PRO A 243     -38.447 -38.376  15.528  1.00  0.88           C  
ATOM   3628  CD  PRO A 243     -38.331 -37.197  16.384  1.00  0.88           C  
ATOM   3629  HA  PRO A 243     -35.708 -37.706  14.838  1.00  0.88           H  
ATOM   3630 1HB  PRO A 243     -38.386 -37.527  13.541  1.00  0.88           H  
ATOM   3631 2HB  PRO A 243     -37.361 -38.918  13.735  1.00  0.88           H  
ATOM   3632 1HG  PRO A 243     -39.495 -38.563  15.330  1.00  0.88           H  
ATOM   3633 2HG  PRO A 243     -38.024 -39.284  15.988  1.00  0.88           H  
ATOM   3634 1HD  PRO A 243     -39.173 -36.523  16.243  1.00  0.88           H  
ATOM   3635 2HD  PRO A 243     -38.254 -37.579  17.405  1.00  0.88           H  
ATOM   3636  N   ARG A 244     -35.355 -36.334  12.745  1.00  0.92           N  
ATOM   3637  CA  ARG A 244     -34.926 -35.487  11.627  1.00  0.92           C  
ATOM   3638  C   ARG A 244     -34.874 -36.311  10.334  1.00  0.92           C  
ATOM   3639  O   ARG A 244     -35.232 -37.493  10.315  1.00  0.92           O  
ATOM   3640  CB  ARG A 244     -33.553 -34.862  11.872  1.00  0.92           C  
ATOM   3641  CG  ARG A 244     -33.449 -33.930  13.036  1.00  0.92           C  
ATOM   3642  CD  ARG A 244     -34.190 -32.716  12.735  1.00  0.92           C  
ATOM   3643  NE  ARG A 244     -34.082 -31.725  13.763  1.00  0.92           N  
ATOM   3644  CZ  ARG A 244     -34.873 -31.708  14.835  1.00  0.92           C  
ATOM   3645  NH1 ARG A 244     -35.732 -32.631  15.011  1.00  0.92           N  
ATOM   3646  NH2 ARG A 244     -34.790 -30.750  15.711  1.00  0.92           N  
ATOM   3647  H   ARG A 244     -34.833 -37.198  12.856  1.00  0.92           H  
ATOM   3648  HA  ARG A 244     -35.649 -34.684  11.490  1.00  0.92           H  
ATOM   3649 1HB  ARG A 244     -32.805 -35.628  11.992  1.00  0.92           H  
ATOM   3650 2HB  ARG A 244     -33.274 -34.284  10.998  1.00  0.92           H  
ATOM   3651 1HG  ARG A 244     -33.861 -34.389  13.937  1.00  0.92           H  
ATOM   3652 2HG  ARG A 244     -32.403 -33.663  13.206  1.00  0.92           H  
ATOM   3653 1HD  ARG A 244     -33.819 -32.281  11.800  1.00  0.92           H  
ATOM   3654 2HD  ARG A 244     -35.226 -32.980  12.621  1.00  0.92           H  
ATOM   3655  HE  ARG A 244     -33.409 -30.938  13.648  1.00  0.92           H  
ATOM   3656 1HH1 ARG A 244     -35.855 -33.408  14.357  1.00  0.92           H  
ATOM   3657 2HH1 ARG A 244     -36.306 -32.587  15.819  1.00  0.92           H  
ATOM   3658 1HH2 ARG A 244     -34.153 -29.985  15.526  1.00  0.92           H  
ATOM   3659 2HH2 ARG A 244     -35.388 -30.700  16.510  1.00  0.92           H  
ATOM   3660  N   GLU A 245     -34.528 -35.663   9.235  1.00  0.95           N  
ATOM   3661  CA  GLU A 245     -34.405 -36.342   7.952  1.00  0.95           C  
ATOM   3662  C   GLU A 245     -33.128 -37.193   7.891  1.00  0.95           C  
ATOM   3663  O   GLU A 245     -32.220 -37.044   8.712  1.00  0.95           O  
ATOM   3664  CB  GLU A 245     -34.420 -35.298   6.834  1.00  0.95           C  
ATOM   3665  CG  GLU A 245     -33.159 -34.464   6.731  1.00  0.95           C  
ATOM   3666  CD  GLU A 245     -33.117 -33.389   7.756  1.00  0.95           C  
ATOM   3667  OE1 GLU A 245     -33.919 -33.423   8.650  1.00  0.95           O  
ATOM   3668  OE2 GLU A 245     -32.291 -32.506   7.658  1.00  0.95           O  
ATOM   3669  H   GLU A 245     -34.305 -34.683   9.292  1.00  0.95           H  
ATOM   3670  HA  GLU A 245     -35.264 -37.002   7.825  1.00  0.95           H  
ATOM   3671 1HB  GLU A 245     -34.571 -35.793   5.876  1.00  0.95           H  
ATOM   3672 2HB  GLU A 245     -35.264 -34.616   6.982  1.00  0.95           H  
ATOM   3673 1HG  GLU A 245     -32.288 -35.108   6.852  1.00  0.95           H  
ATOM   3674 2HG  GLU A 245     -33.114 -34.015   5.738  1.00  0.95           H  
ATOM   3675  N   GLY A 246     -33.067 -38.137   6.951  1.00  0.96           N  
ATOM   3676  CA  GLY A 246     -31.834 -38.906   6.765  1.00  0.96           C  
ATOM   3677  C   GLY A 246     -31.591 -39.921   7.877  1.00  0.96           C  
ATOM   3678  O   GLY A 246     -30.453 -40.319   8.115  1.00  0.96           O  
ATOM   3679  H   GLY A 246     -33.846 -38.274   6.322  1.00  0.96           H  
ATOM   3680 1HA  GLY A 246     -31.875 -39.425   5.807  1.00  0.96           H  
ATOM   3681 2HA  GLY A 246     -30.991 -38.219   6.714  1.00  0.96           H  
ATOM   3682  N   ASP A 247     -32.661 -40.289   8.584  1.00  0.95           N  
ATOM   3683  CA  ASP A 247     -32.653 -41.203   9.734  1.00  0.95           C  
ATOM   3684  C   ASP A 247     -31.935 -40.632  10.958  1.00  0.95           C  
ATOM   3685  O   ASP A 247     -31.747 -41.331  11.953  1.00  0.95           O  
ATOM   3686  CB  ASP A 247     -32.046 -42.572   9.381  1.00  0.95           C  
ATOM   3687  CG  ASP A 247     -32.911 -43.397   8.410  1.00  0.95           C  
ATOM   3688  OD1 ASP A 247     -34.122 -43.461   8.600  1.00  0.95           O  
ATOM   3689  OD2 ASP A 247     -32.371 -43.951   7.487  1.00  0.95           O  
ATOM   3690  H   ASP A 247     -33.547 -39.891   8.312  1.00  0.95           H  
ATOM   3691  HA  ASP A 247     -33.688 -41.374  10.025  1.00  0.95           H  
ATOM   3692 1HB  ASP A 247     -31.050 -42.461   8.961  1.00  0.95           H  
ATOM   3693 2HB  ASP A 247     -31.920 -43.147  10.302  1.00  0.95           H  
ATOM   3694  N   LEU A 248     -31.590 -39.351  10.928  1.00  0.91           N  
ATOM   3695  CA  LEU A 248     -30.981 -38.754  12.096  1.00  0.91           C  
ATOM   3696  C   LEU A 248     -32.056 -38.368  13.073  1.00  0.91           C  
ATOM   3697  O   LEU A 248     -33.151 -37.974  12.664  1.00  0.91           O  
ATOM   3698  CB  LEU A 248     -30.150 -37.540  11.702  1.00  0.91           C  
ATOM   3699  CG  LEU A 248     -28.961 -37.851  10.826  1.00  0.91           C  
ATOM   3700  CD1 LEU A 248     -28.309 -36.567  10.359  1.00  0.91           C  
ATOM   3701  CD2 LEU A 248     -27.996 -38.682  11.646  1.00  0.91           C  
ATOM   3702  H   LEU A 248     -31.755 -38.772  10.101  1.00  0.91           H  
ATOM   3703  HA  LEU A 248     -30.330 -39.487  12.572  1.00  0.91           H  
ATOM   3704 1HB  LEU A 248     -30.790 -36.851  11.157  1.00  0.91           H  
ATOM   3705 2HB  LEU A 248     -29.791 -37.047  12.607  1.00  0.91           H  
ATOM   3706  HG  LEU A 248     -29.281 -38.419   9.946  1.00  0.91           H  
ATOM   3707 1HD1 LEU A 248     -27.445 -36.802   9.738  1.00  0.91           H  
ATOM   3708 2HD1 LEU A 248     -29.020 -35.998   9.776  1.00  0.91           H  
ATOM   3709 3HD1 LEU A 248     -27.990 -35.980  11.221  1.00  0.91           H  
ATOM   3710 1HD2 LEU A 248     -27.121 -38.938  11.045  1.00  0.91           H  
ATOM   3711 2HD2 LEU A 248     -27.680 -38.118  12.527  1.00  0.91           H  
ATOM   3712 3HD2 LEU A 248     -28.506 -39.584  11.960  1.00  0.91           H  
ATOM   3713  N   ILE A 249     -31.752 -38.515  14.349  1.00  0.86           N  
ATOM   3714  CA  ILE A 249     -32.648 -38.139  15.416  1.00  0.86           C  
ATOM   3715  C   ILE A 249     -31.948 -37.228  16.417  1.00  0.86           C  
ATOM   3716  O   ILE A 249     -30.807 -37.497  16.810  1.00  0.86           O  
ATOM   3717  CB  ILE A 249     -33.217 -39.393  16.106  1.00  0.86           C  
ATOM   3718  CG1 ILE A 249     -34.013 -40.269  15.068  1.00  0.86           C  
ATOM   3719  CG2 ILE A 249     -34.091 -39.019  17.232  1.00  0.86           C  
ATOM   3720  CD1 ILE A 249     -34.529 -41.555  15.619  1.00  0.86           C  
ATOM   3721  H   ILE A 249     -30.844 -38.907  14.592  1.00  0.86           H  
ATOM   3722  HA  ILE A 249     -33.473 -37.576  14.991  1.00  0.86           H  
ATOM   3723  HB  ILE A 249     -32.389 -40.002  16.478  1.00  0.86           H  
ATOM   3724 1HG1 ILE A 249     -34.848 -39.710  14.688  1.00  0.86           H  
ATOM   3725 2HG1 ILE A 249     -33.357 -40.520  14.236  1.00  0.86           H  
ATOM   3726 1HG2 ILE A 249     -34.450 -39.939  17.672  1.00  0.86           H  
ATOM   3727 2HG2 ILE A 249     -33.532 -38.445  17.970  1.00  0.86           H  
ATOM   3728 3HG2 ILE A 249     -34.930 -38.431  16.885  1.00  0.86           H  
ATOM   3729 1HD1 ILE A 249     -35.064 -42.102  14.844  1.00  0.86           H  
ATOM   3730 2HD1 ILE A 249     -33.713 -42.157  15.981  1.00  0.86           H  
ATOM   3731 3HD1 ILE A 249     -35.207 -41.329  16.432  1.00  0.86           H  
ATOM   3732  N   ARG A 250     -32.599 -36.123  16.789  1.00  0.81           N  
ATOM   3733  CA  ARG A 250     -32.004 -35.217  17.761  1.00  0.81           C  
ATOM   3734  C   ARG A 250     -32.443 -35.532  19.186  1.00  0.81           C  
ATOM   3735  O   ARG A 250     -33.638 -35.650  19.468  1.00  0.81           O  
ATOM   3736  CB  ARG A 250     -32.350 -33.767  17.470  1.00  0.81           C  
ATOM   3737  CG  ARG A 250     -31.779 -32.807  18.510  1.00  0.81           C  
ATOM   3738  CD  ARG A 250     -31.934 -31.375  18.138  1.00  0.81           C  
ATOM   3739  NE  ARG A 250     -31.059 -30.976  17.083  1.00  0.81           N  
ATOM   3740  CZ  ARG A 250     -31.023 -29.745  16.533  1.00  0.81           C  
ATOM   3741  NH1 ARG A 250     -31.841 -28.775  16.977  1.00  0.81           N  
ATOM   3742  NH2 ARG A 250     -30.178 -29.519  15.548  1.00  0.81           N  
ATOM   3743  H   ARG A 250     -33.530 -35.909  16.434  1.00  0.81           H  
ATOM   3744  HA  ARG A 250     -30.926 -35.312  17.696  1.00  0.81           H  
ATOM   3745 1HB  ARG A 250     -31.949 -33.482  16.495  1.00  0.81           H  
ATOM   3746 2HB  ARG A 250     -33.432 -33.638  17.439  1.00  0.81           H  
ATOM   3747 1HG  ARG A 250     -32.268 -32.973  19.466  1.00  0.81           H  
ATOM   3748 2HG  ARG A 250     -30.710 -33.014  18.616  1.00  0.81           H  
ATOM   3749 1HD  ARG A 250     -32.950 -31.215  17.802  1.00  0.81           H  
ATOM   3750 2HD  ARG A 250     -31.741 -30.752  18.987  1.00  0.81           H  
ATOM   3751  HE  ARG A 250     -30.413 -31.693  16.710  1.00  0.81           H  
ATOM   3752 1HH1 ARG A 250     -32.511 -28.969  17.734  1.00  0.81           H  
ATOM   3753 2HH1 ARG A 250     -31.810 -27.822  16.558  1.00  0.81           H  
ATOM   3754 1HH2 ARG A 250     -29.560 -30.299  15.224  1.00  0.81           H  
ATOM   3755 2HH2 ARG A 250     -30.180 -28.620  15.096  1.00  0.81           H  
ATOM   3756  N   LEU A 251     -31.489 -35.667  20.095  1.00  0.78           N  
ATOM   3757  CA  LEU A 251     -31.852 -35.885  21.485  1.00  0.78           C  
ATOM   3758  C   LEU A 251     -31.623 -34.609  22.293  1.00  0.78           C  
ATOM   3759  O   LEU A 251     -30.570 -33.988  22.183  1.00  0.78           O  
ATOM   3760  CB  LEU A 251     -30.991 -36.999  22.104  1.00  0.78           C  
ATOM   3761  CG  LEU A 251     -31.028 -38.396  21.454  1.00  0.78           C  
ATOM   3762  CD1 LEU A 251     -30.021 -39.312  22.184  1.00  0.78           C  
ATOM   3763  CD2 LEU A 251     -32.432 -38.956  21.546  1.00  0.78           C  
ATOM   3764  H   LEU A 251     -30.514 -35.610  19.806  1.00  0.78           H  
ATOM   3765  HA  LEU A 251     -32.902 -36.159  21.547  1.00  0.78           H  
ATOM   3766 1HB  LEU A 251     -29.958 -36.668  22.093  1.00  0.78           H  
ATOM   3767 2HB  LEU A 251     -31.291 -37.117  23.142  1.00  0.78           H  
ATOM   3768  HG  LEU A 251     -30.730 -38.324  20.402  1.00  0.78           H  
ATOM   3769 1HD1 LEU A 251     -30.031 -40.304  21.731  1.00  0.78           H  
ATOM   3770 2HD1 LEU A 251     -29.019 -38.888  22.103  1.00  0.78           H  
ATOM   3771 3HD1 LEU A 251     -30.299 -39.390  23.232  1.00  0.78           H  
ATOM   3772 1HD2 LEU A 251     -32.468 -39.946  21.090  1.00  0.78           H  
ATOM   3773 2HD2 LEU A 251     -32.724 -39.027  22.593  1.00  0.78           H  
ATOM   3774 3HD2 LEU A 251     -33.116 -38.290  21.022  1.00  0.78           H  
ATOM   3775  N   TYR A 252     -32.577 -34.257  23.152  1.00  0.78           N  
ATOM   3776  CA  TYR A 252     -32.429 -33.142  24.097  1.00  0.78           C  
ATOM   3777  C   TYR A 252     -32.344 -33.790  25.462  1.00  0.78           C  
ATOM   3778  O   TYR A 252     -33.286 -34.448  25.904  1.00  0.78           O  
ATOM   3779  CB  TYR A 252     -33.592 -32.161  24.022  1.00  0.78           C  
ATOM   3780  CG  TYR A 252     -33.716 -31.383  22.733  1.00  0.78           C  
ATOM   3781  CD1 TYR A 252     -34.311 -31.962  21.626  1.00  0.78           C  
ATOM   3782  CD2 TYR A 252     -33.276 -30.066  22.678  1.00  0.78           C  
ATOM   3783  CE1 TYR A 252     -34.454 -31.230  20.467  1.00  0.78           C  
ATOM   3784  CE2 TYR A 252     -33.420 -29.331  21.517  1.00  0.78           C  
ATOM   3785  CZ  TYR A 252     -34.004 -29.905  20.413  1.00  0.78           C  
ATOM   3786  OH  TYR A 252     -34.147 -29.172  19.240  1.00  0.78           O  
ATOM   3787  H   TYR A 252     -33.441 -34.795  23.152  1.00  0.78           H  
ATOM   3788  HA  TYR A 252     -31.491 -32.615  23.910  1.00  0.78           H  
ATOM   3789 1HB  TYR A 252     -34.500 -32.706  24.167  1.00  0.78           H  
ATOM   3790 2HB  TYR A 252     -33.513 -31.447  24.842  1.00  0.78           H  
ATOM   3791  HD1 TYR A 252     -34.668 -32.998  21.673  1.00  0.78           H  
ATOM   3792  HD2 TYR A 252     -32.818 -29.609  23.556  1.00  0.78           H  
ATOM   3793  HE1 TYR A 252     -34.916 -31.685  19.595  1.00  0.78           H  
ATOM   3794  HE2 TYR A 252     -33.074 -28.299  21.477  1.00  0.78           H  
ATOM   3795  HH  TYR A 252     -34.022 -28.235  19.426  1.00  0.78           H  
ATOM   3796  N   ILE A 253     -31.196 -33.660  26.095  1.00  0.82           N  
ATOM   3797  CA  ILE A 253     -30.876 -34.393  27.304  1.00  0.82           C  
ATOM   3798  C   ILE A 253     -30.736 -33.499  28.526  1.00  0.82           C  
ATOM   3799  O   ILE A 253     -29.948 -32.558  28.534  1.00  0.82           O  
ATOM   3800  CB  ILE A 253     -29.550 -35.100  27.007  1.00  0.82           C  
ATOM   3801  CG1 ILE A 253     -29.737 -36.010  25.776  1.00  0.82           C  
ATOM   3802  CG2 ILE A 253     -29.070 -35.900  28.175  1.00  0.82           C  
ATOM   3803  CD1 ILE A 253     -28.476 -36.488  25.181  1.00  0.82           C  
ATOM   3804  H   ILE A 253     -30.478 -33.069  25.689  1.00  0.82           H  
ATOM   3805  HA  ILE A 253     -31.660 -35.126  27.494  1.00  0.82           H  
ATOM   3806  HB  ILE A 253     -28.797 -34.354  26.751  1.00  0.82           H  
ATOM   3807 1HG1 ILE A 253     -30.314 -36.870  26.073  1.00  0.82           H  
ATOM   3808 2HG1 ILE A 253     -30.265 -35.480  25.000  1.00  0.82           H  
ATOM   3809 1HG2 ILE A 253     -28.127 -36.378  27.913  1.00  0.82           H  
ATOM   3810 2HG2 ILE A 253     -28.923 -35.241  29.031  1.00  0.82           H  
ATOM   3811 3HG2 ILE A 253     -29.811 -36.661  28.424  1.00  0.82           H  
ATOM   3812 1HD1 ILE A 253     -28.693 -37.130  24.331  1.00  0.82           H  
ATOM   3813 2HD1 ILE A 253     -27.887 -35.634  24.850  1.00  0.82           H  
ATOM   3814 3HD1 ILE A 253     -27.939 -37.036  25.915  1.00  0.82           H  
ATOM   3815  N   GLN A 254     -31.480 -33.784  29.583  1.00  0.89           N  
ATOM   3816  CA  GLN A 254     -31.363 -32.966  30.784  1.00  0.89           C  
ATOM   3817  C   GLN A 254     -30.156 -33.385  31.636  1.00  0.89           C  
ATOM   3818  O   GLN A 254     -30.029 -34.551  32.011  1.00  0.89           O  
ATOM   3819  CB  GLN A 254     -32.630 -33.088  31.639  1.00  0.89           C  
ATOM   3820  CG  GLN A 254     -32.607 -32.269  32.894  1.00  0.89           C  
ATOM   3821  CD  GLN A 254     -32.716 -30.805  32.609  1.00  0.89           C  
ATOM   3822  OE1 GLN A 254     -33.743 -30.350  32.083  1.00  0.89           O  
ATOM   3823  NE2 GLN A 254     -31.664 -30.073  32.903  1.00  0.89           N  
ATOM   3824  H   GLN A 254     -32.161 -34.546  29.567  1.00  0.89           H  
ATOM   3825  HA  GLN A 254     -31.224 -31.924  30.488  1.00  0.89           H  
ATOM   3826 1HB  GLN A 254     -33.504 -32.802  31.050  1.00  0.89           H  
ATOM   3827 2HB  GLN A 254     -32.756 -34.128  31.926  1.00  0.89           H  
ATOM   3828 1HG  GLN A 254     -33.452 -32.560  33.521  1.00  0.89           H  
ATOM   3829 2HG  GLN A 254     -31.669 -32.449  33.422  1.00  0.89           H  
ATOM   3830 1HE2 GLN A 254     -31.655 -29.099  32.714  1.00  0.89           H  
ATOM   3831 2HE2 GLN A 254     -30.823 -30.506  33.300  1.00  0.89           H  
ATOM   3832  N   LEU A 255     -29.265 -32.441  31.934  1.00  1.00           N  
ATOM   3833  CA  LEU A 255     -28.118 -32.707  32.797  1.00  1.00           C  
ATOM   3834  C   LEU A 255     -28.379 -32.003  34.124  1.00  1.00           C  
ATOM   3835  O   LEU A 255     -29.127 -31.013  34.172  1.00  1.00           O  
ATOM   3836  CB  LEU A 255     -26.797 -32.212  32.176  1.00  1.00           C  
ATOM   3837  CG  LEU A 255     -26.234 -33.064  31.048  1.00  1.00           C  
ATOM   3838  CD1 LEU A 255     -27.027 -32.770  29.811  1.00  1.00           C  
ATOM   3839  CD2 LEU A 255     -24.747 -32.770  30.866  1.00  1.00           C  
ATOM   3840  H   LEU A 255     -29.378 -31.499  31.556  1.00  1.00           H  
ATOM   3841  HA  LEU A 255     -28.041 -33.778  32.981  1.00  1.00           H  
ATOM   3842 1HB  LEU A 255     -26.963 -31.215  31.776  1.00  1.00           H  
ATOM   3843 2HB  LEU A 255     -26.044 -32.145  32.966  1.00  1.00           H  
ATOM   3844  HG  LEU A 255     -26.368 -34.120  31.287  1.00  1.00           H  
ATOM   3845 1HD1 LEU A 255     -26.696 -33.360  29.010  1.00  1.00           H  
ATOM   3846 2HD1 LEU A 255     -28.049 -32.992  29.991  1.00  1.00           H  
ATOM   3847 3HD1 LEU A 255     -26.928 -31.716  29.557  1.00  1.00           H  
ATOM   3848 1HD2 LEU A 255     -24.340 -33.375  30.063  1.00  1.00           H  
ATOM   3849 2HD2 LEU A 255     -24.618 -31.724  30.628  1.00  1.00           H  
ATOM   3850 3HD2 LEU A 255     -24.221 -33.002  31.790  1.00  1.00           H  
ATOM   3851  N   ALA A 256     -27.852 -32.539  35.222  1.00  1.11           N  
ATOM   3852  CA  ALA A 256     -28.067 -31.888  36.505  1.00  1.11           C  
ATOM   3853  C   ALA A 256     -27.091 -30.754  36.686  1.00  1.11           C  
ATOM   3854  O   ALA A 256     -25.975 -30.795  36.176  1.00  1.11           O  
ATOM   3855  CB  ALA A 256     -27.936 -32.868  37.651  1.00  1.11           C  
ATOM   3856  H   ALA A 256     -27.245 -33.371  35.186  1.00  1.11           H  
ATOM   3857  HA  ALA A 256     -29.077 -31.474  36.515  1.00  1.11           H  
ATOM   3858 1HB  ALA A 256     -28.124 -32.340  38.581  1.00  1.11           H  
ATOM   3859 2HB  ALA A 256     -28.655 -33.673  37.532  1.00  1.11           H  
ATOM   3860 3HB  ALA A 256     -26.933 -33.284  37.665  1.00  1.11           H  
ATOM   3861  N   ASP A 257     -27.465 -29.762  37.465  1.00  1.21           N  
ATOM   3862  CA  ASP A 257     -26.548 -28.686  37.805  1.00  1.21           C  
ATOM   3863  C   ASP A 257     -25.164 -29.211  38.223  1.00  1.21           C  
ATOM   3864  O   ASP A 257     -24.127 -28.860  37.656  1.00  1.21           O  
ATOM   3865  CB  ASP A 257     -27.203 -27.845  38.903  1.00  1.21           C  
ATOM   3866  CG  ASP A 257     -27.706 -28.684  40.117  1.00  1.21           C  
ATOM   3867  OD1 ASP A 257     -27.631 -29.905  40.056  1.00  1.21           O  
ATOM   3868  OD2 ASP A 257     -28.145 -28.106  41.075  1.00  1.21           O  
ATOM   3869  H   ASP A 257     -28.403 -29.749  37.844  1.00  1.21           H  
ATOM   3870  HA  ASP A 257     -26.419 -28.058  36.931  1.00  1.21           H  
ATOM   3871 1HB  ASP A 257     -26.494 -27.124  39.278  1.00  1.21           H  
ATOM   3872 2HB  ASP A 257     -28.045 -27.285  38.479  1.00  1.21           H  
ATOM   3873  N   ARG A 258     -25.188 -30.161  39.147  1.00  1.28           N  
ATOM   3874  CA  ARG A 258     -24.023 -30.818  39.722  1.00  1.28           C  
ATOM   3875  C   ARG A 258     -23.175 -31.616  38.734  1.00  1.28           C  
ATOM   3876  O   ARG A 258     -22.053 -32.007  39.062  1.00  1.28           O  
ATOM   3877  CB  ARG A 258     -24.458 -31.727  40.853  1.00  1.28           C  
ATOM   3878  CG  ARG A 258     -25.307 -32.890  40.412  1.00  1.28           C  
ATOM   3879  CD  ARG A 258     -25.787 -33.701  41.552  1.00  1.28           C  
ATOM   3880  NE  ARG A 258     -26.609 -34.813  41.108  1.00  1.28           N  
ATOM   3881  CZ  ARG A 258     -27.938 -34.738  40.891  1.00  1.28           C  
ATOM   3882  NH1 ARG A 258     -28.582 -33.610  41.108  1.00  1.28           N  
ATOM   3883  NH2 ARG A 258     -28.596 -35.800  40.462  1.00  1.28           N  
ATOM   3884  H   ARG A 258     -26.109 -30.392  39.515  1.00  1.28           H  
ATOM   3885  HA  ARG A 258     -23.390 -30.038  40.149  1.00  1.28           H  
ATOM   3886 1HB  ARG A 258     -23.584 -32.125  41.361  1.00  1.28           H  
ATOM   3887 2HB  ARG A 258     -25.038 -31.154  41.578  1.00  1.28           H  
ATOM   3888 1HG  ARG A 258     -26.170 -32.490  39.897  1.00  1.28           H  
ATOM   3889 2HG  ARG A 258     -24.744 -33.534  39.730  1.00  1.28           H  
ATOM   3890 1HD  ARG A 258     -24.934 -34.102  42.099  1.00  1.28           H  
ATOM   3891 2HD  ARG A 258     -26.384 -33.075  42.214  1.00  1.28           H  
ATOM   3892  HE  ARG A 258     -26.150 -35.696  40.924  1.00  1.28           H  
ATOM   3893 1HH1 ARG A 258     -28.078 -32.791  41.441  1.00  1.28           H  
ATOM   3894 2HH1 ARG A 258     -29.576 -33.556  40.947  1.00  1.28           H  
ATOM   3895 1HH2 ARG A 258     -28.101 -36.666  40.293  1.00  1.28           H  
ATOM   3896 2HH2 ARG A 258     -29.590 -35.747  40.302  1.00  1.28           H  
ATOM   3897  N   ASP A 259     -23.700 -31.907  37.549  1.00  1.34           N  
ATOM   3898  CA  ASP A 259     -22.948 -32.674  36.582  1.00  1.34           C  
ATOM   3899  C   ASP A 259     -21.977 -31.794  35.803  1.00  1.34           C  
ATOM   3900  O   ASP A 259     -20.930 -32.280  35.348  1.00  1.34           O  
ATOM   3901  CB  ASP A 259     -23.883 -33.353  35.572  1.00  1.34           C  
ATOM   3902  CG  ASP A 259     -24.812 -34.433  36.174  1.00  1.34           C  
ATOM   3903  OD1 ASP A 259     -24.417 -35.090  37.113  1.00  1.34           O  
ATOM   3904  OD2 ASP A 259     -25.933 -34.572  35.687  1.00  1.34           O  
ATOM   3905  H   ASP A 259     -24.614 -31.551  37.283  1.00  1.34           H  
ATOM   3906  HA  ASP A 259     -22.378 -33.437  37.111  1.00  1.34           H  
ATOM   3907 1HB  ASP A 259     -24.508 -32.587  35.105  1.00  1.34           H  
ATOM   3908 2HB  ASP A 259     -23.292 -33.802  34.780  1.00  1.34           H  
ATOM   3909  N   VAL A 260     -22.346 -30.520  35.589  1.00  1.37           N  
ATOM   3910  CA  VAL A 260     -21.529 -29.659  34.739  1.00  1.37           C  
ATOM   3911  C   VAL A 260     -21.173 -28.276  35.288  1.00  1.37           C  
ATOM   3912  O   VAL A 260     -20.223 -27.667  34.803  1.00  1.37           O  
ATOM   3913  CB  VAL A 260     -22.218 -29.458  33.378  1.00  1.37           C  
ATOM   3914  CG1 VAL A 260     -22.361 -30.753  32.663  1.00  1.37           C  
ATOM   3915  CG2 VAL A 260     -23.553 -28.867  33.579  1.00  1.37           C  
ATOM   3916  H   VAL A 260     -23.177 -30.144  36.048  1.00  1.37           H  
ATOM   3917  HA  VAL A 260     -20.600 -30.179  34.546  1.00  1.37           H  
ATOM   3918  HB  VAL A 260     -21.602 -28.800  32.761  1.00  1.37           H  
ATOM   3919 1HG1 VAL A 260     -22.832 -30.565  31.708  1.00  1.37           H  
ATOM   3920 2HG1 VAL A 260     -21.377 -31.189  32.520  1.00  1.37           H  
ATOM   3921 3HG1 VAL A 260     -22.977 -31.430  33.239  1.00  1.37           H  
ATOM   3922 1HG2 VAL A 260     -24.017 -28.737  32.627  1.00  1.37           H  
ATOM   3923 2HG2 VAL A 260     -24.152 -29.542  34.193  1.00  1.37           H  
ATOM   3924 3HG2 VAL A 260     -23.466 -27.909  34.072  1.00  1.37           H  
ATOM   3925  N   LEU A 261     -21.893 -27.766  36.282  1.00  1.41           N  
ATOM   3926  CA  LEU A 261     -21.635 -26.386  36.644  1.00  1.41           C  
ATOM   3927  C   LEU A 261     -20.453 -26.239  37.579  1.00  1.41           C  
ATOM   3928  O   LEU A 261     -20.204 -27.098  38.425  1.00  1.41           O  
ATOM   3929  CB  LEU A 261     -22.852 -25.736  37.328  1.00  1.41           C  
ATOM   3930  CG  LEU A 261     -24.137 -25.697  36.512  1.00  1.41           C  
ATOM   3931  CD1 LEU A 261     -25.231 -24.988  37.289  1.00  1.41           C  
ATOM   3932  CD2 LEU A 261     -23.867 -25.060  35.247  1.00  1.41           C  
ATOM   3933  H   LEU A 261     -22.647 -28.277  36.730  1.00  1.41           H  
ATOM   3934  HA  LEU A 261     -21.424 -25.845  35.731  1.00  1.41           H  
ATOM   3935 1HB  LEU A 261     -23.061 -26.278  38.250  1.00  1.41           H  
ATOM   3936 2HB  LEU A 261     -22.589 -24.706  37.581  1.00  1.41           H  
ATOM   3937  HG  LEU A 261     -24.465 -26.710  36.328  1.00  1.41           H  
ATOM   3938 1HD1 LEU A 261     -26.159 -24.980  36.710  1.00  1.41           H  
ATOM   3939 2HD1 LEU A 261     -25.396 -25.496  38.224  1.00  1.41           H  
ATOM   3940 3HD1 LEU A 261     -24.922 -23.960  37.487  1.00  1.41           H  
ATOM   3941 1HD2 LEU A 261     -24.760 -25.046  34.632  1.00  1.41           H  
ATOM   3942 2HD2 LEU A 261     -23.523 -24.047  35.412  1.00  1.41           H  
ATOM   3943 3HD2 LEU A 261     -23.105 -25.638  34.791  1.00  1.41           H  
ATOM   3944  N   ASP A 262     -19.749 -25.120  37.446  1.00  1.47           N  
ATOM   3945  CA  ASP A 262     -18.695 -24.744  38.385  1.00  1.47           C  
ATOM   3946  C   ASP A 262     -19.251 -23.704  39.350  1.00  1.47           C  
ATOM   3947  O   ASP A 262     -19.276 -22.528  38.971  1.00  1.47           O  
ATOM   3948  CB  ASP A 262     -17.475 -24.154  37.674  1.00  1.47           C  
ATOM   3949  CG  ASP A 262     -16.313 -23.759  38.663  1.00  1.47           C  
ATOM   3950  OD1 ASP A 262     -16.569 -23.513  39.845  1.00  1.47           O  
ATOM   3951  OD2 ASP A 262     -15.192 -23.708  38.212  1.00  1.47           O  
ATOM   3952  H   ASP A 262     -19.990 -24.508  36.661  1.00  1.47           H  
ATOM   3953  HA  ASP A 262     -18.355 -25.635  38.899  1.00  1.47           H  
ATOM   3954 1HB  ASP A 262     -17.090 -24.885  36.956  1.00  1.47           H  
ATOM   3955 2HB  ASP A 262     -17.775 -23.272  37.106  1.00  1.47           H  
ATOM   3956  N   PRO A 263     -19.577 -24.052  40.620  1.00  1.53           N  
ATOM   3957  CA  PRO A 263     -20.232 -23.215  41.617  1.00  1.53           C  
ATOM   3958  C   PRO A 263     -19.529 -21.892  41.858  1.00  1.53           C  
ATOM   3959  O   PRO A 263     -20.144 -20.947  42.346  1.00  1.53           O  
ATOM   3960  CB  PRO A 263     -20.155 -24.074  42.888  1.00  1.53           C  
ATOM   3961  CG  PRO A 263     -20.086 -25.481  42.398  1.00  1.53           C  
ATOM   3962  CD  PRO A 263     -19.260 -25.408  41.134  1.00  1.53           C  
ATOM   3963  HA  PRO A 263     -21.278 -23.051  41.318  1.00  1.53           H  
ATOM   3964 1HB  PRO A 263     -19.270 -23.788  43.475  1.00  1.53           H  
ATOM   3965 2HB  PRO A 263     -21.034 -23.884  43.523  1.00  1.53           H  
ATOM   3966 1HG  PRO A 263     -19.632 -26.130  43.160  1.00  1.53           H  
ATOM   3967 2HG  PRO A 263     -21.100 -25.869  42.214  1.00  1.53           H  
ATOM   3968 1HD  PRO A 263     -18.180 -25.502  41.339  1.00  1.53           H  
ATOM   3969 2HD  PRO A 263     -19.638 -26.191  40.498  1.00  1.53           H  
ATOM   3970  N   ALA A 264     -18.230 -21.814  41.554  1.00  1.58           N  
ATOM   3971  CA  ALA A 264     -17.493 -20.577  41.757  1.00  1.58           C  
ATOM   3972  C   ALA A 264     -18.082 -19.455  40.906  1.00  1.58           C  
ATOM   3973  O   ALA A 264     -17.996 -18.278  41.264  1.00  1.58           O  
ATOM   3974  CB  ALA A 264     -16.028 -20.771  41.413  1.00  1.58           C  
ATOM   3975  H   ALA A 264     -17.730 -22.599  41.111  1.00  1.58           H  
ATOM   3976  HA  ALA A 264     -17.583 -20.293  42.805  1.00  1.58           H  
ATOM   3977 1HB  ALA A 264     -15.486 -19.845  41.585  1.00  1.58           H  
ATOM   3978 2HB  ALA A 264     -15.612 -21.561  42.035  1.00  1.58           H  
ATOM   3979 3HB  ALA A 264     -15.940 -21.058  40.364  1.00  1.58           H  
ATOM   3980  N   THR A 265     -18.614 -19.832  39.736  1.00  1.58           N  
ATOM   3981  CA  THR A 265     -19.159 -18.883  38.777  1.00  1.58           C  
ATOM   3982  C   THR A 265     -20.591 -19.193  38.337  1.00  1.58           C  
ATOM   3983  O   THR A 265     -21.287 -18.324  37.810  1.00  1.58           O  
ATOM   3984  CB  THR A 265     -18.295 -18.879  37.517  1.00  1.58           C  
ATOM   3985  OG1 THR A 265     -18.376 -20.177  36.877  1.00  1.58           O  
ATOM   3986  CG2 THR A 265     -16.847 -18.591  37.873  1.00  1.58           C  
ATOM   3987  H   THR A 265     -18.662 -20.827  39.530  1.00  1.58           H  
ATOM   3988  HA  THR A 265     -19.150 -17.892  39.229  1.00  1.58           H  
ATOM   3989  HB  THR A 265     -18.653 -18.113  36.834  1.00  1.58           H  
ATOM   3990  HG1 THR A 265     -18.368 -20.876  37.570  1.00  1.58           H  
ATOM   3991 1HG2 THR A 265     -16.246 -18.584  36.974  1.00  1.58           H  
ATOM   3992 2HG2 THR A 265     -16.782 -17.617  38.359  1.00  1.58           H  
ATOM   3993 3HG2 THR A 265     -16.473 -19.357  38.545  1.00  1.58           H  
ATOM   3994  N   GLY A 266     -21.008 -20.448  38.493  1.00  1.54           N  
ATOM   3995  CA  GLY A 266     -22.304 -20.920  38.009  1.00  1.54           C  
ATOM   3996  C   GLY A 266     -22.298 -21.287  36.514  1.00  1.54           C  
ATOM   3997  O   GLY A 266     -23.347 -21.605  35.948  1.00  1.54           O  
ATOM   3998  H   GLY A 266     -20.398 -21.118  38.939  1.00  1.54           H  
ATOM   3999 1HA  GLY A 266     -22.595 -21.795  38.591  1.00  1.54           H  
ATOM   4000 2HA  GLY A 266     -23.054 -20.154  38.194  1.00  1.54           H  
ATOM   4001  N   ARG A 267     -21.129 -21.226  35.864  1.00  1.46           N  
ATOM   4002  CA  ARG A 267     -21.030 -21.513  34.436  1.00  1.46           C  
ATOM   4003  C   ARG A 267     -21.043 -23.003  34.119  1.00  1.46           C  
ATOM   4004  O   ARG A 267     -20.605 -23.830  34.918  1.00  1.46           O  
ATOM   4005  CB  ARG A 267     -19.766 -20.907  33.856  1.00  1.46           C  
ATOM   4006  CG  ARG A 267     -19.703 -19.396  33.879  1.00  1.46           C  
ATOM   4007  CD  ARG A 267     -18.403 -18.920  33.346  1.00  1.46           C  
ATOM   4008  NE  ARG A 267     -17.291 -19.366  34.173  1.00  1.46           N  
ATOM   4009  CZ  ARG A 267     -15.987 -19.249  33.823  1.00  1.46           C  
ATOM   4010  NH1 ARG A 267     -15.669 -18.695  32.671  1.00  1.46           N  
ATOM   4011  NH2 ARG A 267     -15.027 -19.688  34.622  1.00  1.46           N  
ATOM   4012  H   ARG A 267     -20.281 -20.938  36.356  1.00  1.46           H  
ATOM   4013  HA  ARG A 267     -21.887 -21.052  33.943  1.00  1.46           H  
ATOM   4014 1HB  ARG A 267     -18.906 -21.279  34.415  1.00  1.46           H  
ATOM   4015 2HB  ARG A 267     -19.648 -21.228  32.822  1.00  1.46           H  
ATOM   4016 1HG  ARG A 267     -20.501 -18.986  33.262  1.00  1.46           H  
ATOM   4017 2HG  ARG A 267     -19.820 -19.042  34.901  1.00  1.46           H  
ATOM   4018 1HD  ARG A 267     -18.256 -19.306  32.339  1.00  1.46           H  
ATOM   4019 2HD  ARG A 267     -18.397 -17.832  33.325  1.00  1.46           H  
ATOM   4020  HE  ARG A 267     -17.526 -19.790  35.079  1.00  1.46           H  
ATOM   4021 1HH1 ARG A 267     -16.395 -18.359  32.054  1.00  1.46           H  
ATOM   4022 2HH1 ARG A 267     -14.699 -18.608  32.404  1.00  1.46           H  
ATOM   4023 1HH2 ARG A 267     -15.254 -20.125  35.506  1.00  1.46           H  
ATOM   4024 2HH2 ARG A 267     -14.063 -19.596  34.345  1.00  1.46           H  
ATOM   4025  N   VAL A 268     -21.513 -23.318  32.907  1.00  1.36           N  
ATOM   4026  CA  VAL A 268     -21.626 -24.666  32.323  1.00  1.36           C  
ATOM   4027  C   VAL A 268     -20.339 -25.472  32.143  1.00  1.36           C  
ATOM   4028  O   VAL A 268     -20.390 -26.677  31.918  1.00  1.36           O  
ATOM   4029  CB  VAL A 268     -22.330 -24.590  30.978  1.00  1.36           C  
ATOM   4030  CG1 VAL A 268     -21.426 -24.023  29.945  1.00  1.36           C  
ATOM   4031  CG2 VAL A 268     -22.798 -25.937  30.630  1.00  1.36           C  
ATOM   4032  H   VAL A 268     -21.846 -22.550  32.338  1.00  1.36           H  
ATOM   4033  HA  VAL A 268     -22.266 -25.247  32.964  1.00  1.36           H  
ATOM   4034  HB  VAL A 268     -23.151 -23.931  31.043  1.00  1.36           H  
ATOM   4035 1HG1 VAL A 268     -21.950 -23.967  28.991  1.00  1.36           H  
ATOM   4036 2HG1 VAL A 268     -21.108 -23.024  30.243  1.00  1.36           H  
ATOM   4037 3HG1 VAL A 268     -20.579 -24.661  29.855  1.00  1.36           H  
ATOM   4038 1HG2 VAL A 268     -23.318 -25.896  29.680  1.00  1.36           H  
ATOM   4039 2HG2 VAL A 268     -21.942 -26.591  30.564  1.00  1.36           H  
ATOM   4040 3HG2 VAL A 268     -23.469 -26.290  31.405  1.00  1.36           H  
ATOM   4041  N   ASP A 269     -19.202 -24.778  32.094  1.00  1.25           N  
ATOM   4042  CA  ASP A 269     -17.842 -25.322  31.912  1.00  1.25           C  
ATOM   4043  C   ASP A 269     -17.510 -26.083  30.616  1.00  1.25           C  
ATOM   4044  O   ASP A 269     -16.372 -26.001  30.159  1.00  1.25           O  
ATOM   4045  CB  ASP A 269     -17.476 -26.234  33.089  1.00  1.25           C  
ATOM   4046  CG  ASP A 269     -16.024 -26.776  33.004  1.00  1.25           C  
ATOM   4047  OD1 ASP A 269     -15.465 -26.718  31.912  1.00  1.25           O  
ATOM   4048  OD2 ASP A 269     -15.488 -27.210  34.008  1.00  1.25           O  
ATOM   4049  H   ASP A 269     -19.285 -23.791  32.258  1.00  1.25           H  
ATOM   4050  HA  ASP A 269     -17.168 -24.463  31.944  1.00  1.25           H  
ATOM   4051 1HB  ASP A 269     -17.600 -25.691  34.032  1.00  1.25           H  
ATOM   4052 2HB  ASP A 269     -18.160 -27.086  33.120  1.00  1.25           H  
ATOM   4053  N   LYS A 270     -18.466 -26.783  30.000  1.00  1.15           N  
ATOM   4054  CA  LYS A 270     -18.319 -27.471  28.699  1.00  1.15           C  
ATOM   4055  C   LYS A 270     -17.288 -28.618  28.617  1.00  1.15           C  
ATOM   4056  O   LYS A 270     -17.604 -29.680  28.088  1.00  1.15           O  
ATOM   4057  CB  LYS A 270     -18.051 -26.480  27.561  1.00  1.15           C  
ATOM   4058  CG  LYS A 270     -19.239 -25.590  27.246  1.00  1.15           C  
ATOM   4059  CD  LYS A 270     -18.997 -24.664  26.075  1.00  1.15           C  
ATOM   4060  CE  LYS A 270     -20.237 -23.798  25.816  1.00  1.15           C  
ATOM   4061  NZ  LYS A 270     -20.048 -22.875  24.662  1.00  1.15           N  
ATOM   4062  H   LYS A 270     -19.349 -26.844  30.487  1.00  1.15           H  
ATOM   4063  HA  LYS A 270     -19.278 -27.928  28.482  1.00  1.15           H  
ATOM   4064 1HB  LYS A 270     -17.202 -25.845  27.800  1.00  1.15           H  
ATOM   4065 2HB  LYS A 270     -17.797 -27.033  26.654  1.00  1.15           H  
ATOM   4066 1HG  LYS A 270     -20.130 -26.191  27.069  1.00  1.15           H  
ATOM   4067 2HG  LYS A 270     -19.405 -24.969  28.090  1.00  1.15           H  
ATOM   4068 1HD  LYS A 270     -18.149 -24.013  26.289  1.00  1.15           H  
ATOM   4069 2HD  LYS A 270     -18.773 -25.249  25.183  1.00  1.15           H  
ATOM   4070 1HE  LYS A 270     -21.090 -24.451  25.614  1.00  1.15           H  
ATOM   4071 2HE  LYS A 270     -20.449 -23.209  26.708  1.00  1.15           H  
ATOM   4072 1HZ  LYS A 270     -20.891 -22.331  24.533  1.00  1.15           H  
ATOM   4073 2HZ  LYS A 270     -19.269 -22.258  24.842  1.00  1.15           H  
ATOM   4074 3HZ  LYS A 270     -19.867 -23.416  23.829  1.00  1.15           H  
ATOM   4075  N   SER A 271     -16.067 -28.429  29.131  1.00  1.06           N  
ATOM   4076  CA  SER A 271     -14.985 -29.419  29.040  1.00  1.06           C  
ATOM   4077  C   SER A 271     -15.321 -30.725  29.762  1.00  1.06           C  
ATOM   4078  O   SER A 271     -14.705 -31.760  29.517  1.00  1.06           O  
ATOM   4079  CB  SER A 271     -13.683 -28.849  29.591  1.00  1.06           C  
ATOM   4080  OG  SER A 271     -13.724 -28.666  30.989  1.00  1.06           O  
ATOM   4081  H   SER A 271     -15.876 -27.540  29.585  1.00  1.06           H  
ATOM   4082  HA  SER A 271     -14.832 -29.650  27.988  1.00  1.06           H  
ATOM   4083 1HB  SER A 271     -12.866 -29.519  29.339  1.00  1.06           H  
ATOM   4084 2HB  SER A 271     -13.483 -27.892  29.111  1.00  1.06           H  
ATOM   4085  HG  SER A 271     -14.352 -27.915  31.175  1.00  1.06           H  
ATOM   4086  N   ARG A 272     -16.314 -30.672  30.645  1.00  0.98           N  
ATOM   4087  CA  ARG A 272     -16.789 -31.823  31.394  1.00  0.98           C  
ATOM   4088  C   ARG A 272     -17.729 -32.702  30.567  1.00  0.98           C  
ATOM   4089  O   ARG A 272     -18.117 -33.784  31.013  1.00  0.98           O  
ATOM   4090  CB  ARG A 272     -17.546 -31.363  32.629  1.00  0.98           C  
ATOM   4091  CG  ARG A 272     -16.702 -30.672  33.686  1.00  0.98           C  
ATOM   4092  CD  ARG A 272     -17.546 -30.139  34.791  1.00  0.98           C  
ATOM   4093  NE  ARG A 272     -18.249 -31.203  35.525  1.00  0.98           N  
ATOM   4094  CZ  ARG A 272     -17.761 -31.883  36.570  1.00  0.98           C  
ATOM   4095  NH1 ARG A 272     -16.554 -31.632  37.037  1.00  0.98           N  
ATOM   4096  NH2 ARG A 272     -18.524 -32.803  37.112  1.00  0.98           N  
ATOM   4097  H   ARG A 272     -16.750 -29.774  30.796  1.00  0.98           H  
ATOM   4098  HA  ARG A 272     -15.928 -32.418  31.696  1.00  0.98           H  
ATOM   4099 1HB  ARG A 272     -18.325 -30.659  32.330  1.00  0.98           H  
ATOM   4100 2HB  ARG A 272     -18.041 -32.215  33.096  1.00  0.98           H  
ATOM   4101 1HG  ARG A 272     -15.986 -31.377  34.105  1.00  0.98           H  
ATOM   4102 2HG  ARG A 272     -16.163 -29.832  33.233  1.00  0.98           H  
ATOM   4103 1HD  ARG A 272     -16.921 -29.590  35.494  1.00  0.98           H  
ATOM   4104 2HD  ARG A 272     -18.288 -29.460  34.374  1.00  0.98           H  
ATOM   4105  HE  ARG A 272     -19.207 -31.461  35.232  1.00  0.98           H  
ATOM   4106 1HH1 ARG A 272     -15.984 -30.916  36.602  1.00  0.98           H  
ATOM   4107 2HH1 ARG A 272     -16.200 -32.152  37.826  1.00  0.98           H  
ATOM   4108 1HH2 ARG A 272     -19.459 -32.951  36.701  1.00  0.98           H  
ATOM   4109 2HH2 ARG A 272     -18.206 -33.340  37.902  1.00  0.98           H  
ATOM   4110  N   VAL A 273     -18.139 -32.222  29.388  1.00  0.92           N  
ATOM   4111  CA  VAL A 273     -19.107 -32.941  28.585  1.00  0.92           C  
ATOM   4112  C   VAL A 273     -18.609 -33.333  27.196  1.00  0.92           C  
ATOM   4113  O   VAL A 273     -18.044 -32.539  26.448  1.00  0.92           O  
ATOM   4114  CB  VAL A 273     -20.390 -32.105  28.446  1.00  0.92           C  
ATOM   4115  CG1 VAL A 273     -21.409 -32.826  27.593  1.00  0.92           C  
ATOM   4116  CG2 VAL A 273     -20.960 -31.851  29.800  1.00  0.92           C  
ATOM   4117  H   VAL A 273     -17.782 -31.335  29.036  1.00  0.92           H  
ATOM   4118  HA  VAL A 273     -19.363 -33.859  29.108  1.00  0.92           H  
ATOM   4119  HB  VAL A 273     -20.147 -31.167  27.951  1.00  0.92           H  
ATOM   4120 1HG1 VAL A 273     -22.299 -32.217  27.500  1.00  0.92           H  
ATOM   4121 2HG1 VAL A 273     -21.009 -33.016  26.607  1.00  0.92           H  
ATOM   4122 3HG1 VAL A 273     -21.664 -33.773  28.066  1.00  0.92           H  
ATOM   4123 1HG2 VAL A 273     -21.860 -31.274  29.707  1.00  0.92           H  
ATOM   4124 2HG2 VAL A 273     -21.196 -32.789  30.280  1.00  0.92           H  
ATOM   4125 3HG2 VAL A 273     -20.238 -31.304  30.400  1.00  0.92           H  
ATOM   4126  N   SER A 274     -18.849 -34.586  26.871  1.00  0.88           N  
ATOM   4127  CA  SER A 274     -18.555 -35.182  25.581  1.00  0.88           C  
ATOM   4128  C   SER A 274     -19.892 -35.731  25.091  1.00  0.88           C  
ATOM   4129  O   SER A 274     -20.738 -36.035  25.934  1.00  0.88           O  
ATOM   4130  CB  SER A 274     -17.533 -36.289  25.785  1.00  0.88           C  
ATOM   4131  OG  SER A 274     -18.076 -37.344  26.565  1.00  0.88           O  
ATOM   4132  H   SER A 274     -19.284 -35.159  27.577  1.00  0.88           H  
ATOM   4133  HA  SER A 274     -18.184 -34.416  24.896  1.00  0.88           H  
ATOM   4134 1HB  SER A 274     -17.169 -36.681  24.855  1.00  0.88           H  
ATOM   4135 2HB  SER A 274     -16.674 -35.869  26.304  1.00  0.88           H  
ATOM   4136  HG  SER A 274     -17.346 -37.969  26.705  1.00  0.88           H  
ATOM   4137  N   PRO A 275     -20.113 -35.965  23.785  1.00  0.84           N  
ATOM   4138  CA  PRO A 275     -21.340 -36.539  23.271  1.00  0.84           C  
ATOM   4139  C   PRO A 275     -21.530 -37.949  23.805  1.00  0.84           C  
ATOM   4140  O   PRO A 275     -22.652 -38.442  23.901  1.00  0.84           O  
ATOM   4141  CB  PRO A 275     -21.120 -36.523  21.768  1.00  0.84           C  
ATOM   4142  CG  PRO A 275     -19.619 -36.503  21.589  1.00  0.84           C  
ATOM   4143  CD  PRO A 275     -19.086 -35.719  22.775  1.00  0.84           C  
ATOM   4144  HA  PRO A 275     -22.184 -35.896  23.546  1.00  0.84           H  
ATOM   4145 1HB  PRO A 275     -21.594 -37.394  21.334  1.00  0.84           H  
ATOM   4146 2HB  PRO A 275     -21.616 -35.659  21.331  1.00  0.84           H  
ATOM   4147 1HG  PRO A 275     -19.235 -37.535  21.549  1.00  0.84           H  
ATOM   4148 2HG  PRO A 275     -19.368 -36.037  20.624  1.00  0.84           H  
ATOM   4149 1HD  PRO A 275     -18.135 -36.137  23.035  1.00  0.84           H  
ATOM   4150 2HD  PRO A 275     -19.011 -34.679  22.566  1.00  0.84           H  
ATOM   4151  N   GLU A 276     -20.429 -38.590  24.207  1.00  0.82           N  
ATOM   4152  CA  GLU A 276     -20.512 -39.918  24.775  1.00  0.82           C  
ATOM   4153  C   GLU A 276     -21.139 -39.819  26.164  1.00  0.82           C  
ATOM   4154  O   GLU A 276     -22.006 -40.625  26.512  1.00  0.82           O  
ATOM   4155  CB  GLU A 276     -19.128 -40.564  24.822  1.00  0.82           C  
ATOM   4156  CG  GLU A 276     -18.559 -40.887  23.436  1.00  0.82           C  
ATOM   4157  CD  GLU A 276     -17.177 -41.500  23.474  1.00  0.82           C  
ATOM   4158  OE1 GLU A 276     -16.610 -41.588  24.538  1.00  0.82           O  
ATOM   4159  OE2 GLU A 276     -16.692 -41.880  22.433  1.00  0.82           O  
ATOM   4160  H   GLU A 276     -19.525 -38.157  24.107  1.00  0.82           H  
ATOM   4161  HA  GLU A 276     -21.159 -40.529  24.146  1.00  0.82           H  
ATOM   4162 1HB  GLU A 276     -18.432 -39.890  25.322  1.00  0.82           H  
ATOM   4163 2HB  GLU A 276     -19.171 -41.486  25.401  1.00  0.82           H  
ATOM   4164 1HG  GLU A 276     -19.235 -41.574  22.929  1.00  0.82           H  
ATOM   4165 2HG  GLU A 276     -18.524 -39.964  22.854  1.00  0.82           H  
ATOM   4166  N   LYS A 277     -20.748 -38.788  26.939  1.00  0.81           N  
ATOM   4167  CA  LYS A 277     -21.358 -38.574  28.254  1.00  0.81           C  
ATOM   4168  C   LYS A 277     -22.832 -38.317  28.075  1.00  0.81           C  
ATOM   4169  O   LYS A 277     -23.664 -38.879  28.786  1.00  0.81           O  
ATOM   4170  CB  LYS A 277     -20.763 -37.377  29.006  1.00  0.81           C  
ATOM   4171  CG  LYS A 277     -21.380 -37.141  30.398  1.00  0.81           C  
ATOM   4172  CD  LYS A 277     -20.750 -35.936  31.092  1.00  0.81           C  
ATOM   4173  CE  LYS A 277     -21.391 -35.661  32.444  1.00  0.81           C  
ATOM   4174  NZ  LYS A 277     -21.117 -36.777  33.404  1.00  0.81           N  
ATOM   4175  H   LYS A 277     -20.006 -38.159  26.623  1.00  0.81           H  
ATOM   4176  HA  LYS A 277     -21.236 -39.475  28.855  1.00  0.81           H  
ATOM   4177 1HB  LYS A 277     -19.688 -37.515  29.121  1.00  0.81           H  
ATOM   4178 2HB  LYS A 277     -20.915 -36.470  28.425  1.00  0.81           H  
ATOM   4179 1HG  LYS A 277     -22.453 -36.962  30.287  1.00  0.81           H  
ATOM   4180 2HG  LYS A 277     -21.239 -38.026  31.019  1.00  0.81           H  
ATOM   4181 1HD  LYS A 277     -19.677 -36.097  31.225  1.00  0.81           H  
ATOM   4182 2HD  LYS A 277     -20.885 -35.069  30.464  1.00  0.81           H  
ATOM   4183 1HE  LYS A 277     -20.988 -34.729  32.851  1.00  0.81           H  
ATOM   4184 2HE  LYS A 277     -22.470 -35.554  32.319  1.00  0.81           H  
ATOM   4185 1HZ  LYS A 277     -21.545 -36.585  34.300  1.00  0.81           H  
ATOM   4186 2HZ  LYS A 277     -21.492 -37.639  33.033  1.00  0.81           H  
ATOM   4187 3HZ  LYS A 277     -20.117 -36.865  33.521  1.00  0.81           H  
ATOM   4188  N   LEU A 278     -23.158 -37.458  27.113  1.00  0.80           N  
ATOM   4189  CA  LEU A 278     -24.543 -37.115  26.889  1.00  0.80           C  
ATOM   4190  C   LEU A 278     -25.344 -38.336  26.478  1.00  0.80           C  
ATOM   4191  O   LEU A 278     -26.463 -38.541  26.957  1.00  0.80           O  
ATOM   4192  CB  LEU A 278     -24.642 -36.042  25.815  1.00  0.80           C  
ATOM   4193  CG  LEU A 278     -24.140 -34.726  26.180  1.00  0.80           C  
ATOM   4194  CD1 LEU A 278     -24.248 -33.788  24.984  1.00  0.80           C  
ATOM   4195  CD2 LEU A 278     -24.901 -34.270  27.323  1.00  0.80           C  
ATOM   4196  H   LEU A 278     -22.417 -37.028  26.554  1.00  0.80           H  
ATOM   4197  HA  LEU A 278     -24.959 -36.727  27.817  1.00  0.80           H  
ATOM   4198 1HB  LEU A 278     -24.029 -36.356  24.995  1.00  0.80           H  
ATOM   4199 2HB  LEU A 278     -25.658 -35.946  25.486  1.00  0.80           H  
ATOM   4200  HG  LEU A 278     -23.092 -34.794  26.440  1.00  0.80           H  
ATOM   4201 1HD1 LEU A 278     -23.872 -32.803  25.264  1.00  0.80           H  
ATOM   4202 2HD1 LEU A 278     -23.663 -34.177  24.156  1.00  0.80           H  
ATOM   4203 3HD1 LEU A 278     -25.288 -33.701  24.676  1.00  0.80           H  
ATOM   4204 1HD2 LEU A 278     -24.556 -33.282  27.625  1.00  0.80           H  
ATOM   4205 2HD2 LEU A 278     -25.946 -34.237  27.043  1.00  0.80           H  
ATOM   4206 3HD2 LEU A 278     -24.773 -34.971  28.148  1.00  0.80           H  
ATOM   4207  N   LEU A 279     -24.754 -39.195  25.650  1.00  0.80           N  
ATOM   4208  CA  LEU A 279     -25.447 -40.389  25.234  1.00  0.80           C  
ATOM   4209  C   LEU A 279     -25.663 -41.261  26.464  1.00  0.80           C  
ATOM   4210  O   LEU A 279     -26.738 -41.825  26.626  1.00  0.80           O  
ATOM   4211  CB  LEU A 279     -24.683 -41.129  24.125  1.00  0.80           C  
ATOM   4212  CG  LEU A 279     -25.404 -42.376  23.544  1.00  0.80           C  
ATOM   4213  CD1 LEU A 279     -26.767 -41.951  22.970  1.00  0.80           C  
ATOM   4214  CD2 LEU A 279     -24.548 -42.999  22.440  1.00  0.80           C  
ATOM   4215  H   LEU A 279     -23.834 -38.992  25.262  1.00  0.80           H  
ATOM   4216  HA  LEU A 279     -26.419 -40.106  24.836  1.00  0.80           H  
ATOM   4217 1HB  LEU A 279     -24.493 -40.431  23.311  1.00  0.80           H  
ATOM   4218 2HB  LEU A 279     -23.721 -41.449  24.529  1.00  0.80           H  
ATOM   4219  HG  LEU A 279     -25.571 -43.103  24.337  1.00  0.80           H  
ATOM   4220 1HD1 LEU A 279     -27.277 -42.825  22.565  1.00  0.80           H  
ATOM   4221 2HD1 LEU A 279     -27.375 -41.512  23.761  1.00  0.80           H  
ATOM   4222 3HD1 LEU A 279     -26.618 -41.218  22.177  1.00  0.80           H  
ATOM   4223 1HD2 LEU A 279     -25.054 -43.864  22.035  1.00  0.80           H  
ATOM   4224 2HD2 LEU A 279     -24.398 -42.275  21.648  1.00  0.80           H  
ATOM   4225 3HD2 LEU A 279     -23.584 -43.298  22.851  1.00  0.80           H  
ATOM   4226  N   ALA A 280     -24.658 -41.369  27.347  1.00  0.80           N  
ATOM   4227  CA  ALA A 280     -24.802 -42.165  28.565  1.00  0.80           C  
ATOM   4228  C   ALA A 280     -25.951 -41.648  29.439  1.00  0.80           C  
ATOM   4229  O   ALA A 280     -26.715 -42.440  30.003  1.00  0.80           O  
ATOM   4230  CB  ALA A 280     -23.507 -42.154  29.361  1.00  0.80           C  
ATOM   4231  H   ALA A 280     -23.770 -40.902  27.159  1.00  0.80           H  
ATOM   4232  HA  ALA A 280     -25.025 -43.185  28.275  1.00  0.80           H  
ATOM   4233 1HB  ALA A 280     -23.619 -42.774  30.248  1.00  0.80           H  
ATOM   4234 2HB  ALA A 280     -22.700 -42.541  28.742  1.00  0.80           H  
ATOM   4235 3HB  ALA A 280     -23.272 -41.142  29.662  1.00  0.80           H  
ATOM   4236  N   VAL A 281     -26.119 -40.324  29.511  1.00  0.80           N  
ATOM   4237  CA  VAL A 281     -27.213 -39.763  30.298  1.00  0.80           C  
ATOM   4238  C   VAL A 281     -28.531 -40.197  29.664  1.00  0.80           C  
ATOM   4239  O   VAL A 281     -29.468 -40.623  30.357  1.00  0.80           O  
ATOM   4240  CB  VAL A 281     -27.147 -38.218  30.348  1.00  0.80           C  
ATOM   4241  CG1 VAL A 281     -28.405 -37.663  31.019  1.00  0.80           C  
ATOM   4242  CG2 VAL A 281     -25.904 -37.752  31.102  1.00  0.80           C  
ATOM   4243  H   VAL A 281     -25.449 -39.711  29.042  1.00  0.80           H  
ATOM   4244  HA  VAL A 281     -27.158 -40.157  31.313  1.00  0.80           H  
ATOM   4245  HB  VAL A 281     -27.108 -37.842  29.338  1.00  0.80           H  
ATOM   4246 1HG1 VAL A 281     -28.364 -36.572  31.034  1.00  0.80           H  
ATOM   4247 2HG1 VAL A 281     -29.288 -37.985  30.465  1.00  0.80           H  
ATOM   4248 3HG1 VAL A 281     -28.468 -38.032  32.041  1.00  0.80           H  
ATOM   4249 1HG2 VAL A 281     -25.872 -36.663  31.110  1.00  0.80           H  
ATOM   4250 2HG2 VAL A 281     -25.940 -38.123  32.125  1.00  0.80           H  
ATOM   4251 3HG2 VAL A 281     -25.021 -38.133  30.616  1.00  0.80           H  
ATOM   4252  N   ALA A 282     -28.602 -40.091  28.332  1.00  0.81           N  
ATOM   4253  CA  ALA A 282     -29.793 -40.494  27.605  1.00  0.81           C  
ATOM   4254  C   ALA A 282     -30.082 -41.985  27.808  1.00  0.81           C  
ATOM   4255  O   ALA A 282     -31.227 -42.370  28.048  1.00  0.81           O  
ATOM   4256  CB  ALA A 282     -29.610 -40.197  26.125  1.00  0.81           C  
ATOM   4257  H   ALA A 282     -27.802 -39.717  27.819  1.00  0.81           H  
ATOM   4258  HA  ALA A 282     -30.635 -39.920  27.986  1.00  0.81           H  
ATOM   4259 1HB  ALA A 282     -30.486 -40.462  25.595  1.00  0.81           H  
ATOM   4260 2HB  ALA A 282     -29.418 -39.143  25.995  1.00  0.81           H  
ATOM   4261 3HB  ALA A 282     -28.778 -40.761  25.737  1.00  0.81           H  
ATOM   4262  N   LYS A 283     -29.035 -42.814  27.795  1.00  0.82           N  
ATOM   4263  CA  LYS A 283     -29.187 -44.251  27.973  1.00  0.82           C  
ATOM   4264  C   LYS A 283     -29.771 -44.587  29.327  1.00  0.82           C  
ATOM   4265  O   LYS A 283     -30.632 -45.457  29.438  1.00  0.82           O  
ATOM   4266  CB  LYS A 283     -27.847 -44.963  27.805  1.00  0.82           C  
ATOM   4267  CG  LYS A 283     -27.360 -45.046  26.365  1.00  0.82           C  
ATOM   4268  CD  LYS A 283     -25.939 -45.577  26.273  1.00  0.82           C  
ATOM   4269  CE  LYS A 283     -25.847 -46.995  26.835  1.00  0.82           C  
ATOM   4270  NZ  LYS A 283     -24.514 -47.600  26.604  1.00  0.82           N  
ATOM   4271  H   LYS A 283     -28.110 -42.438  27.607  1.00  0.82           H  
ATOM   4272  HA  LYS A 283     -29.873 -44.620  27.210  1.00  0.82           H  
ATOM   4273 1HB  LYS A 283     -27.092 -44.446  28.385  1.00  0.82           H  
ATOM   4274 2HB  LYS A 283     -27.922 -45.975  28.194  1.00  0.82           H  
ATOM   4275 1HG  LYS A 283     -28.002 -45.723  25.823  1.00  0.82           H  
ATOM   4276 2HG  LYS A 283     -27.418 -44.074  25.890  1.00  0.82           H  
ATOM   4277 1HD  LYS A 283     -25.642 -45.599  25.223  1.00  0.82           H  
ATOM   4278 2HD  LYS A 283     -25.260 -44.927  26.806  1.00  0.82           H  
ATOM   4279 1HE  LYS A 283     -26.034 -46.958  27.907  1.00  0.82           H  
ATOM   4280 2HE  LYS A 283     -26.603 -47.620  26.370  1.00  0.82           H  
ATOM   4281 1HZ  LYS A 283     -24.495 -48.530  26.992  1.00  0.82           H  
ATOM   4282 2HZ  LYS A 283     -24.345 -47.646  25.606  1.00  0.82           H  
ATOM   4283 3HZ  LYS A 283     -23.803 -47.038  27.041  1.00  0.82           H  
ATOM   4284  N   GLU A 284     -29.349 -43.873  30.366  1.00  0.83           N  
ATOM   4285  CA  GLU A 284     -29.907 -44.138  31.680  1.00  0.83           C  
ATOM   4286  C   GLU A 284     -31.375 -43.716  31.689  1.00  0.83           C  
ATOM   4287  O   GLU A 284     -32.242 -44.455  32.156  1.00  0.83           O  
ATOM   4288  CB  GLU A 284     -29.129 -43.379  32.764  1.00  0.83           C  
ATOM   4289  CG  GLU A 284     -29.596 -43.640  34.209  1.00  0.83           C  
ATOM   4290  CD  GLU A 284     -29.371 -45.068  34.704  1.00  0.83           C  
ATOM   4291  OE1 GLU A 284     -28.572 -45.763  34.126  1.00  0.83           O  
ATOM   4292  OE2 GLU A 284     -30.014 -45.458  35.674  1.00  0.83           O  
ATOM   4293  H   GLU A 284     -28.614 -43.174  30.241  1.00  0.83           H  
ATOM   4294  HA  GLU A 284     -29.850 -45.208  31.879  1.00  0.83           H  
ATOM   4295 1HB  GLU A 284     -28.072 -43.640  32.698  1.00  0.83           H  
ATOM   4296 2HB  GLU A 284     -29.206 -42.305  32.575  1.00  0.83           H  
ATOM   4297 1HG  GLU A 284     -29.073 -42.952  34.873  1.00  0.83           H  
ATOM   4298 2HG  GLU A 284     -30.659 -43.411  34.262  1.00  0.83           H  
ATOM   4299  N   SER A 285     -31.665 -42.567  31.077  1.00  0.84           N  
ATOM   4300  CA  SER A 285     -33.015 -42.020  31.030  1.00  0.84           C  
ATOM   4301  C   SER A 285     -33.990 -42.960  30.318  1.00  0.84           C  
ATOM   4302  O   SER A 285     -35.157 -43.051  30.688  1.00  0.84           O  
ATOM   4303  CB  SER A 285     -33.009 -40.682  30.322  1.00  0.84           C  
ATOM   4304  OG  SER A 285     -32.241 -39.743  31.035  1.00  0.84           O  
ATOM   4305  H   SER A 285     -30.905 -42.012  30.677  1.00  0.84           H  
ATOM   4306  HA  SER A 285     -33.361 -41.874  32.054  1.00  0.84           H  
ATOM   4307 1HB  SER A 285     -32.615 -40.793  29.322  1.00  0.84           H  
ATOM   4308 2HB  SER A 285     -34.032 -40.319  30.227  1.00  0.84           H  
ATOM   4309  HG  SER A 285     -31.328 -40.099  31.038  1.00  0.84           H  
ATOM   4310  N   PHE A 286     -33.516 -43.675  29.300  1.00  0.84           N  
ATOM   4311  CA  PHE A 286     -34.397 -44.546  28.530  1.00  0.84           C  
ATOM   4312  C   PHE A 286     -34.425 -46.009  29.009  1.00  0.84           C  
ATOM   4313  O   PHE A 286     -35.048 -46.849  28.353  1.00  0.84           O  
ATOM   4314  CB  PHE A 286     -33.973 -44.577  27.052  1.00  0.84           C  
ATOM   4315  CG  PHE A 286     -34.053 -43.267  26.295  1.00  0.84           C  
ATOM   4316  CD1 PHE A 286     -32.942 -42.753  25.664  1.00  0.84           C  
ATOM   4317  CD2 PHE A 286     -35.206 -42.548  26.232  1.00  0.84           C  
ATOM   4318  CE1 PHE A 286     -33.004 -41.561  24.974  1.00  0.84           C  
ATOM   4319  CE2 PHE A 286     -35.248 -41.342  25.544  1.00  0.84           C  
ATOM   4320  CZ  PHE A 286     -34.147 -40.873  24.921  1.00  0.84           C  
ATOM   4321  H   PHE A 286     -32.541 -43.553  29.019  1.00  0.84           H  
ATOM   4322  HA  PHE A 286     -35.409 -44.148  28.600  1.00  0.84           H  
ATOM   4323 1HB  PHE A 286     -32.937 -44.926  27.000  1.00  0.84           H  
ATOM   4324 2HB  PHE A 286     -34.582 -45.306  26.524  1.00  0.84           H  
ATOM   4325  HD1 PHE A 286     -32.004 -43.312  25.706  1.00  0.84           H  
ATOM   4326  HD2 PHE A 286     -36.084 -42.938  26.732  1.00  0.84           H  
ATOM   4327  HE1 PHE A 286     -32.134 -41.175  24.466  1.00  0.84           H  
ATOM   4328  HE2 PHE A 286     -36.157 -40.757  25.483  1.00  0.84           H  
ATOM   4329  HZ  PHE A 286     -34.190 -39.939  24.378  1.00  0.84           H  
ATOM   4330  N   LYS A 287     -33.798 -46.329  30.143  1.00  0.85           N  
ATOM   4331  CA  LYS A 287     -33.780 -47.719  30.592  1.00  0.85           C  
ATOM   4332  C   LYS A 287     -35.218 -48.178  30.826  1.00  0.85           C  
ATOM   4333  O   LYS A 287     -36.039 -47.385  31.258  1.00  0.85           O  
ATOM   4334  CB  LYS A 287     -32.979 -47.857  31.884  1.00  0.85           C  
ATOM   4335  CG  LYS A 287     -33.631 -47.232  33.090  1.00  0.85           C  
ATOM   4336  CD  LYS A 287     -32.718 -47.335  34.285  1.00  0.85           C  
ATOM   4337  CE  LYS A 287     -33.322 -46.706  35.523  1.00  0.85           C  
ATOM   4338  NZ  LYS A 287     -32.383 -46.786  36.663  1.00  0.85           N  
ATOM   4339  H   LYS A 287     -33.304 -45.618  30.690  1.00  0.85           H  
ATOM   4340  HA  LYS A 287     -33.313 -48.325  29.818  1.00  0.85           H  
ATOM   4341 1HB  LYS A 287     -32.783 -48.899  32.103  1.00  0.85           H  
ATOM   4342 2HB  LYS A 287     -32.009 -47.360  31.754  1.00  0.85           H  
ATOM   4343 1HG  LYS A 287     -33.864 -46.187  32.891  1.00  0.85           H  
ATOM   4344 2HG  LYS A 287     -34.560 -47.755  33.308  1.00  0.85           H  
ATOM   4345 1HD  LYS A 287     -32.492 -48.379  34.488  1.00  0.85           H  
ATOM   4346 2HD  LYS A 287     -31.781 -46.814  34.056  1.00  0.85           H  
ATOM   4347 1HE  LYS A 287     -33.541 -45.658  35.317  1.00  0.85           H  
ATOM   4348 2HE  LYS A 287     -34.251 -47.218  35.784  1.00  0.85           H  
ATOM   4349 1HZ  LYS A 287     -32.784 -46.351  37.475  1.00  0.85           H  
ATOM   4350 2HZ  LYS A 287     -32.169 -47.748  36.864  1.00  0.85           H  
ATOM   4351 3HZ  LYS A 287     -31.514 -46.288  36.388  1.00  0.85           H  
ATOM   4352  N   PRO A 288     -35.529 -49.463  30.641  1.00  0.84           N  
ATOM   4353  CA  PRO A 288     -34.716 -50.627  30.342  1.00  0.84           C  
ATOM   4354  C   PRO A 288     -34.423 -50.829  28.870  1.00  0.84           C  
ATOM   4355  O   PRO A 288     -33.999 -51.916  28.482  1.00  0.84           O  
ATOM   4356  CB  PRO A 288     -35.622 -51.754  30.822  1.00  0.84           C  
ATOM   4357  CG  PRO A 288     -37.006 -51.257  30.477  1.00  0.84           C  
ATOM   4358  CD  PRO A 288     -36.956 -49.778  30.729  1.00  0.84           C  
ATOM   4359  HA  PRO A 288     -33.787 -50.602  30.922  1.00  0.84           H  
ATOM   4360 1HB  PRO A 288     -35.361 -52.694  30.309  1.00  0.84           H  
ATOM   4361 2HB  PRO A 288     -35.480 -51.921  31.899  1.00  0.84           H  
ATOM   4362 1HG  PRO A 288     -37.240 -51.481  29.422  1.00  0.84           H  
ATOM   4363 2HG  PRO A 288     -37.766 -51.766  31.086  1.00  0.84           H  
ATOM   4364 1HD  PRO A 288     -37.529 -49.220  29.966  1.00  0.84           H  
ATOM   4365 2HD  PRO A 288     -37.310 -49.588  31.717  1.00  0.84           H  
ATOM   4366  N   PHE A 289     -34.702 -49.839  28.033  1.00  0.85           N  
ATOM   4367  CA  PHE A 289     -34.545 -50.052  26.611  1.00  0.85           C  
ATOM   4368  C   PHE A 289     -33.085 -49.861  26.266  1.00  0.85           C  
ATOM   4369  O   PHE A 289     -32.385 -49.090  26.924  1.00  0.85           O  
ATOM   4370  CB  PHE A 289     -35.406 -49.075  25.838  1.00  0.85           C  
ATOM   4371  CG  PHE A 289     -36.865 -49.301  26.067  1.00  0.85           C  
ATOM   4372  CD1 PHE A 289     -37.580 -48.439  26.898  1.00  0.85           C  
ATOM   4373  CD2 PHE A 289     -37.521 -50.369  25.506  1.00  0.85           C  
ATOM   4374  CE1 PHE A 289     -38.910 -48.627  27.144  1.00  0.85           C  
ATOM   4375  CE2 PHE A 289     -38.867 -50.572  25.762  1.00  0.85           C  
ATOM   4376  CZ  PHE A 289     -39.562 -49.691  26.581  1.00  0.85           C  
ATOM   4377  H   PHE A 289     -35.010 -48.918  28.343  1.00  0.85           H  
ATOM   4378  HA  PHE A 289     -34.838 -51.073  26.355  1.00  0.85           H  
ATOM   4379 1HB  PHE A 289     -35.158 -48.060  26.124  1.00  0.85           H  
ATOM   4380 2HB  PHE A 289     -35.200 -49.185  24.768  1.00  0.85           H  
ATOM   4381  HD1 PHE A 289     -37.069 -47.598  27.358  1.00  0.85           H  
ATOM   4382  HD2 PHE A 289     -36.965 -51.061  24.856  1.00  0.85           H  
ATOM   4383  HE1 PHE A 289     -39.443 -47.937  27.795  1.00  0.85           H  
ATOM   4384  HE2 PHE A 289     -39.383 -51.420  25.313  1.00  0.85           H  
ATOM   4385  HZ  PHE A 289     -40.622 -49.846  26.782  1.00  0.85           H  
ATOM   4386  N   SER A 290     -32.605 -50.584  25.273  1.00  0.86           N  
ATOM   4387  CA  SER A 290     -31.222 -50.440  24.857  1.00  0.86           C  
ATOM   4388  C   SER A 290     -31.045 -49.260  23.907  1.00  0.86           C  
ATOM   4389  O   SER A 290     -31.866 -49.035  23.005  1.00  0.86           O  
ATOM   4390  CB  SER A 290     -30.738 -51.715  24.198  1.00  0.86           C  
ATOM   4391  OG  SER A 290     -29.430 -51.568  23.721  1.00  0.86           O  
ATOM   4392  H   SER A 290     -33.231 -51.204  24.754  1.00  0.86           H  
ATOM   4393  HA  SER A 290     -30.613 -50.257  25.743  1.00  0.86           H  
ATOM   4394 1HB  SER A 290     -30.784 -52.537  24.911  1.00  0.86           H  
ATOM   4395 2HB  SER A 290     -31.406 -51.965  23.370  1.00  0.86           H  
ATOM   4396  HG  SER A 290     -29.431 -50.750  23.211  1.00  0.86           H  
ATOM   4397  N   MET A 291     -29.941 -48.534  24.085  1.00  0.90           N  
ATOM   4398  CA  MET A 291     -29.572 -47.454  23.177  1.00  0.90           C  
ATOM   4399  C   MET A 291     -28.062 -47.302  23.041  1.00  0.90           C  
ATOM   4400  O   MET A 291     -27.303 -47.438  24.001  1.00  0.90           O  
ATOM   4401  CB  MET A 291     -30.222 -46.104  23.556  1.00  0.90           C  
ATOM   4402  CG  MET A 291     -29.832 -44.935  22.594  1.00  0.90           C  
ATOM   4403  SD  MET A 291     -30.656 -43.354  22.924  1.00  0.90           S  
ATOM   4404  CE  MET A 291     -32.305 -43.661  22.229  1.00  0.90           C  
ATOM   4405  H   MET A 291     -29.333 -48.756  24.860  1.00  0.90           H  
ATOM   4406  HA  MET A 291     -29.952 -47.708  22.198  1.00  0.90           H  
ATOM   4407 1HB  MET A 291     -31.308 -46.204  23.528  1.00  0.90           H  
ATOM   4408 2HB  MET A 291     -29.949 -45.824  24.565  1.00  0.90           H  
ATOM   4409 1HG  MET A 291     -28.764 -44.759  22.682  1.00  0.90           H  
ATOM   4410 2HG  MET A 291     -30.038 -45.225  21.562  1.00  0.90           H  
ATOM   4411 1HE  MET A 291     -32.927 -42.775  22.344  1.00  0.90           H  
ATOM   4412 2HE  MET A 291     -32.213 -43.901  21.168  1.00  0.90           H  
ATOM   4413 3HE  MET A 291     -32.773 -44.502  22.749  1.00  0.90           H  
ATOM   4414  N   GLY A 292     -27.647 -46.996  21.828  1.00  0.95           N  
ATOM   4415  CA  GLY A 292     -26.271 -46.697  21.489  1.00  0.95           C  
ATOM   4416  C   GLY A 292     -26.260 -45.989  20.147  1.00  0.95           C  
ATOM   4417  O   GLY A 292     -27.290 -45.490  19.695  1.00  0.95           O  
ATOM   4418  H   GLY A 292     -28.340 -47.017  21.085  1.00  0.95           H  
ATOM   4419 1HA  GLY A 292     -25.827 -46.068  22.259  1.00  0.95           H  
ATOM   4420 2HA  GLY A 292     -25.693 -47.619  21.432  1.00  0.95           H  
ATOM   4421  N   ALA A 293     -25.106 -45.894  19.516  1.00  1.01           N  
ATOM   4422  CA  ALA A 293     -25.030 -45.217  18.227  1.00  1.01           C  
ATOM   4423  C   ALA A 293     -24.620 -46.198  17.144  1.00  1.01           C  
ATOM   4424  O   ALA A 293     -23.830 -47.106  17.404  1.00  1.01           O  
ATOM   4425  CB  ALA A 293     -24.046 -44.069  18.299  1.00  1.01           C  
ATOM   4426  H   ALA A 293     -24.276 -46.305  19.919  1.00  1.01           H  
ATOM   4427  HA  ALA A 293     -26.008 -44.826  17.968  1.00  1.01           H  
ATOM   4428 1HB  ALA A 293     -24.017 -43.616  17.343  1.00  1.01           H  
ATOM   4429 2HB  ALA A 293     -24.359 -43.346  19.051  1.00  1.01           H  
ATOM   4430 3HB  ALA A 293     -23.056 -44.446  18.546  1.00  1.01           H  
ATOM   4431  N   LYS A 294     -25.129 -46.001  15.923  1.00  1.06           N  
ATOM   4432  CA  LYS A 294     -24.686 -46.817  14.795  1.00  1.06           C  
ATOM   4433  C   LYS A 294     -23.552 -46.102  14.096  1.00  1.06           C  
ATOM   4434  O   LYS A 294     -22.534 -46.700  13.751  1.00  1.06           O  
ATOM   4435  CB  LYS A 294     -25.812 -47.030  13.794  1.00  1.06           C  
ATOM   4436  CG  LYS A 294     -26.930 -47.882  14.287  1.00  1.06           C  
ATOM   4437  CD  LYS A 294     -27.935 -48.110  13.213  1.00  1.06           C  
ATOM   4438  CE  LYS A 294     -28.502 -46.781  12.844  1.00  1.06           C  
ATOM   4439  NZ  LYS A 294     -29.721 -46.852  12.033  1.00  1.06           N  
ATOM   4440  H   LYS A 294     -25.821 -45.268  15.757  1.00  1.06           H  
ATOM   4441  HA  LYS A 294     -24.324 -47.778  15.161  1.00  1.06           H  
ATOM   4442 1HB  LYS A 294     -26.238 -46.062  13.516  1.00  1.06           H  
ATOM   4443 2HB  LYS A 294     -25.413 -47.482  12.887  1.00  1.06           H  
ATOM   4444 1HG  LYS A 294     -26.548 -48.838  14.647  1.00  1.06           H  
ATOM   4445 2HG  LYS A 294     -27.417 -47.368  15.102  1.00  1.06           H  
ATOM   4446 1HD  LYS A 294     -27.472 -48.569  12.342  1.00  1.06           H  
ATOM   4447 2HD  LYS A 294     -28.733 -48.754  13.582  1.00  1.06           H  
ATOM   4448 1HE  LYS A 294     -28.711 -46.228  13.738  1.00  1.06           H  
ATOM   4449 2HE  LYS A 294     -27.745 -46.243  12.281  1.00  1.06           H  
ATOM   4450 1HZ  LYS A 294     -29.989 -45.868  11.858  1.00  1.06           H  
ATOM   4451 2HZ  LYS A 294     -29.543 -47.323  11.171  1.00  1.06           H  
ATOM   4452 3HZ  LYS A 294     -30.445 -47.319  12.546  1.00  1.06           H  
ATOM   4453  N   ASN A 295     -23.740 -44.806  13.887  1.00  1.10           N  
ATOM   4454  CA  ASN A 295     -22.715 -43.998  13.234  1.00  1.10           C  
ATOM   4455  C   ASN A 295     -22.036 -43.154  14.306  1.00  1.10           C  
ATOM   4456  O   ASN A 295     -22.358 -43.283  15.487  1.00  1.10           O  
ATOM   4457  CB  ASN A 295     -23.311 -43.147  12.123  1.00  1.10           C  
ATOM   4458  CG  ASN A 295     -22.335 -42.864  10.977  1.00  1.10           C  
ATOM   4459  OD1 ASN A 295     -21.175 -42.486  11.201  1.00  1.10           O  
ATOM   4460  ND2 ASN A 295     -22.796 -43.045   9.765  1.00  1.10           N  
ATOM   4461  H   ASN A 295     -24.624 -44.383  14.183  1.00  1.10           H  
ATOM   4462  HA  ASN A 295     -21.957 -44.653  12.802  1.00  1.10           H  
ATOM   4463 1HB  ASN A 295     -24.194 -43.644  11.719  1.00  1.10           H  
ATOM   4464 2HB  ASN A 295     -23.639 -42.192  12.543  1.00  1.10           H  
ATOM   4465 1HD2 ASN A 295     -22.207 -42.874   8.975  1.00  1.10           H  
ATOM   4466 2HD2 ASN A 295     -23.740 -43.349   9.629  1.00  1.10           H  
ATOM   4467  N   GLY A 296     -21.098 -42.303  13.915  1.00  1.11           N  
ATOM   4468  CA  GLY A 296     -20.479 -41.427  14.893  1.00  1.11           C  
ATOM   4469  C   GLY A 296     -21.442 -40.275  15.072  1.00  1.11           C  
ATOM   4470  O   GLY A 296     -22.514 -40.281  14.470  1.00  1.11           O  
ATOM   4471  H   GLY A 296     -20.849 -42.252  12.934  1.00  1.11           H  
ATOM   4472 1HA  GLY A 296     -20.325 -41.952  15.837  1.00  1.11           H  
ATOM   4473 2HA  GLY A 296     -19.516 -41.069  14.530  1.00  1.11           H  
ATOM   4474  N   PHE A 297     -21.086 -39.269  15.846  1.00  1.09           N  
ATOM   4475  CA  PHE A 297     -22.056 -38.204  16.060  1.00  1.09           C  
ATOM   4476  C   PHE A 297     -21.911 -37.187  14.953  1.00  1.09           C  
ATOM   4477  O   PHE A 297     -20.792 -36.891  14.533  1.00  1.09           O  
ATOM   4478  CB  PHE A 297     -21.829 -37.557  17.421  1.00  1.09           C  
ATOM   4479  CG  PHE A 297     -22.039 -38.512  18.600  1.00  1.09           C  
ATOM   4480  CD1 PHE A 297     -20.952 -39.161  19.174  1.00  1.09           C  
ATOM   4481  CD2 PHE A 297     -23.281 -38.767  19.113  1.00  1.09           C  
ATOM   4482  CE1 PHE A 297     -21.120 -40.028  20.243  1.00  1.09           C  
ATOM   4483  CE2 PHE A 297     -23.462 -39.639  20.181  1.00  1.09           C  
ATOM   4484  CZ  PHE A 297     -22.374 -40.261  20.748  1.00  1.09           C  
ATOM   4485  H   PHE A 297     -20.189 -39.258  16.307  1.00  1.09           H  
ATOM   4486  HA  PHE A 297     -23.063 -38.595  16.005  1.00  1.09           H  
ATOM   4487 1HB  PHE A 297     -20.817 -37.161  17.476  1.00  1.09           H  
ATOM   4488 2HB  PHE A 297     -22.518 -36.714  17.536  1.00  1.09           H  
ATOM   4489  HD1 PHE A 297     -19.953 -38.975  18.779  1.00  1.09           H  
ATOM   4490  HD2 PHE A 297     -24.120 -38.281  18.653  1.00  1.09           H  
ATOM   4491  HE1 PHE A 297     -20.253 -40.522  20.686  1.00  1.09           H  
ATOM   4492  HE2 PHE A 297     -24.459 -39.831  20.571  1.00  1.09           H  
ATOM   4493  HZ  PHE A 297     -22.503 -40.937  21.589  1.00  1.09           H  
ATOM   4494  N   GLU A 298     -23.033 -36.658  14.470  1.00  1.05           N  
ATOM   4495  CA  GLU A 298     -22.971 -35.634  13.438  1.00  1.05           C  
ATOM   4496  C   GLU A 298     -22.670 -34.302  14.088  1.00  1.05           C  
ATOM   4497  O   GLU A 298     -21.929 -33.472  13.560  1.00  1.05           O  
ATOM   4498  CB  GLU A 298     -24.307 -35.541  12.689  1.00  1.05           C  
ATOM   4499  CG  GLU A 298     -24.690 -36.754  11.841  1.00  1.05           C  
ATOM   4500  CD  GLU A 298     -23.798 -36.972  10.637  1.00  1.05           C  
ATOM   4501  OE1 GLU A 298     -23.581 -36.033   9.908  1.00  1.05           O  
ATOM   4502  OE2 GLU A 298     -23.366 -38.078  10.429  1.00  1.05           O  
ATOM   4503  H   GLU A 298     -23.939 -36.926  14.854  1.00  1.05           H  
ATOM   4504  HA  GLU A 298     -22.170 -35.876  12.740  1.00  1.05           H  
ATOM   4505 1HB  GLU A 298     -25.111 -35.388  13.412  1.00  1.05           H  
ATOM   4506 2HB  GLU A 298     -24.293 -34.670  12.037  1.00  1.05           H  
ATOM   4507 1HG  GLU A 298     -24.661 -37.644  12.473  1.00  1.05           H  
ATOM   4508 2HG  GLU A 298     -25.700 -36.622  11.508  1.00  1.05           H  
ATOM   4509  N   TRP A 299     -23.267 -34.114  15.256  1.00  1.02           N  
ATOM   4510  CA  TRP A 299     -23.145 -32.867  15.990  1.00  1.02           C  
ATOM   4511  C   TRP A 299     -23.607 -32.938  17.435  1.00  1.02           C  
ATOM   4512  O   TRP A 299     -24.500 -33.712  17.787  1.00  1.02           O  
ATOM   4513  CB  TRP A 299     -23.890 -31.768  15.236  1.00  1.02           C  
ATOM   4514  CG  TRP A 299     -23.959 -30.509  15.946  1.00  1.02           C  
ATOM   4515  CD1 TRP A 299     -23.095 -29.464  15.952  1.00  1.02           C  
ATOM   4516  CD2 TRP A 299     -25.052 -30.135  16.774  1.00  1.02           C  
ATOM   4517  NE1 TRP A 299     -23.582 -28.475  16.755  1.00  1.02           N  
ATOM   4518  CE2 TRP A 299     -24.784 -28.880  17.258  1.00  1.02           C  
ATOM   4519  CE3 TRP A 299     -26.228 -30.768  17.128  1.00  1.02           C  
ATOM   4520  CZ2 TRP A 299     -25.641 -28.245  18.071  1.00  1.02           C  
ATOM   4521  CZ3 TRP A 299     -27.106 -30.127  17.934  1.00  1.02           C  
ATOM   4522  CH2 TRP A 299     -26.832 -28.899  18.401  1.00  1.02           C  
ATOM   4523  H   TRP A 299     -23.870 -34.861  15.604  1.00  1.02           H  
ATOM   4524  HA  TRP A 299     -22.089 -32.597  15.999  1.00  1.02           H  
ATOM   4525 1HB  TRP A 299     -23.409 -31.580  14.279  1.00  1.02           H  
ATOM   4526 2HB  TRP A 299     -24.909 -32.097  15.026  1.00  1.02           H  
ATOM   4527  HD1 TRP A 299     -22.158 -29.423  15.405  1.00  1.02           H  
ATOM   4528  HE1 TRP A 299     -23.143 -27.588  16.944  1.00  1.02           H  
ATOM   4529  HE3 TRP A 299     -26.449 -31.757  16.752  1.00  1.02           H  
ATOM   4530  HZ2 TRP A 299     -25.414 -27.254  18.447  1.00  1.02           H  
ATOM   4531  HZ3 TRP A 299     -28.024 -30.634  18.175  1.00  1.02           H  
ATOM   4532  HH2 TRP A 299     -27.557 -28.405  19.049  1.00  1.02           H  
ATOM   4533  N   TRP A 300     -23.005 -32.120  18.298  1.00  1.01           N  
ATOM   4534  CA  TRP A 300     -23.572 -32.006  19.630  1.00  1.01           C  
ATOM   4535  C   TRP A 300     -23.269 -30.638  20.238  1.00  1.01           C  
ATOM   4536  O   TRP A 300     -22.315 -29.967  19.833  1.00  1.01           O  
ATOM   4537  CB  TRP A 300     -22.978 -33.077  20.555  1.00  1.01           C  
ATOM   4538  CG  TRP A 300     -21.555 -32.805  20.931  1.00  1.01           C  
ATOM   4539  CD1 TRP A 300     -20.422 -33.048  20.215  1.00  1.01           C  
ATOM   4540  CD2 TRP A 300     -21.125 -32.230  22.187  1.00  1.01           C  
ATOM   4541  NE1 TRP A 300     -19.317 -32.638  20.935  1.00  1.01           N  
ATOM   4542  CE2 TRP A 300     -19.744 -32.136  22.148  1.00  1.01           C  
ATOM   4543  CE3 TRP A 300     -21.799 -31.798  23.316  1.00  1.01           C  
ATOM   4544  CZ2 TRP A 300     -19.023 -31.616  23.207  1.00  1.01           C  
ATOM   4545  CZ3 TRP A 300     -21.092 -31.276  24.368  1.00  1.01           C  
ATOM   4546  CH2 TRP A 300     -19.744 -31.185  24.321  1.00  1.01           C  
ATOM   4547  H   TRP A 300     -22.239 -31.532  18.010  1.00  1.01           H  
ATOM   4548  HA  TRP A 300     -24.642 -32.127  19.552  1.00  1.01           H  
ATOM   4549 1HB  TRP A 300     -23.572 -33.127  21.472  1.00  1.01           H  
ATOM   4550 2HB  TRP A 300     -23.040 -34.052  20.075  1.00  1.01           H  
ATOM   4551  HD1 TRP A 300     -20.394 -33.489  19.220  1.00  1.01           H  
ATOM   4552  HE1 TRP A 300     -18.357 -32.699  20.628  1.00  1.01           H  
ATOM   4553  HE3 TRP A 300     -22.879 -31.868  23.354  1.00  1.01           H  
ATOM   4554  HZ2 TRP A 300     -17.935 -31.536  23.194  1.00  1.01           H  
ATOM   4555  HZ3 TRP A 300     -21.639 -30.944  25.240  1.00  1.01           H  
ATOM   4556  HH2 TRP A 300     -19.212 -30.766  25.179  1.00  1.01           H  
ATOM   4557  N   THR A 301     -24.051 -30.256  21.250  1.00  1.01           N  
ATOM   4558  CA  THR A 301     -23.769 -29.048  22.028  1.00  1.01           C  
ATOM   4559  C   THR A 301     -24.232 -29.188  23.484  1.00  1.01           C  
ATOM   4560  O   THR A 301     -24.704 -30.254  23.896  1.00  1.01           O  
ATOM   4561  CB  THR A 301     -24.382 -27.784  21.392  1.00  1.01           C  
ATOM   4562  OG1 THR A 301     -23.868 -26.611  22.047  1.00  1.01           O  
ATOM   4563  CG2 THR A 301     -25.885 -27.810  21.524  1.00  1.01           C  
ATOM   4564  H   THR A 301     -24.844 -30.856  21.475  1.00  1.01           H  
ATOM   4565  HA  THR A 301     -22.685 -28.906  22.047  1.00  1.01           H  
ATOM   4566  HB  THR A 301     -24.097 -27.750  20.349  1.00  1.01           H  
ATOM   4567  HG1 THR A 301     -24.272 -26.518  22.913  1.00  1.01           H  
ATOM   4568 1HG2 THR A 301     -26.310 -26.922  21.058  1.00  1.01           H  
ATOM   4569 2HG2 THR A 301     -26.234 -28.681  21.033  1.00  1.01           H  
ATOM   4570 3HG2 THR A 301     -26.182 -27.845  22.567  1.00  1.01           H  
ATOM   4571  N   LEU A 302     -24.098 -28.095  24.237  1.00  1.03           N  
ATOM   4572  CA  LEU A 302     -24.478 -28.028  25.647  1.00  1.03           C  
ATOM   4573  C   LEU A 302     -24.867 -26.582  25.973  1.00  1.03           C  
ATOM   4574  O   LEU A 302     -24.095 -25.663  25.679  1.00  1.03           O  
ATOM   4575  CB  LEU A 302     -23.294 -28.447  26.504  1.00  1.03           C  
ATOM   4576  CG  LEU A 302     -23.511 -28.544  27.982  1.00  1.03           C  
ATOM   4577  CD1 LEU A 302     -24.445 -29.730  28.262  1.00  1.03           C  
ATOM   4578  CD2 LEU A 302     -22.183 -28.684  28.639  1.00  1.03           C  
ATOM   4579  H   LEU A 302     -23.734 -27.277  23.767  1.00  1.03           H  
ATOM   4580  HA  LEU A 302     -25.331 -28.672  25.827  1.00  1.03           H  
ATOM   4581 1HB  LEU A 302     -22.979 -29.426  26.175  1.00  1.03           H  
ATOM   4582 2HB  LEU A 302     -22.477 -27.746  26.333  1.00  1.03           H  
ATOM   4583  HG  LEU A 302     -24.007 -27.652  28.349  1.00  1.03           H  
ATOM   4584 1HD1 LEU A 302     -24.612 -29.818  29.323  1.00  1.03           H  
ATOM   4585 2HD1 LEU A 302     -25.389 -29.564  27.761  1.00  1.03           H  
ATOM   4586 3HD1 LEU A 302     -23.999 -30.644  27.896  1.00  1.03           H  
ATOM   4587 1HD2 LEU A 302     -22.306 -28.771  29.718  1.00  1.03           H  
ATOM   4588 2HD2 LEU A 302     -21.702 -29.550  28.255  1.00  1.03           H  
ATOM   4589 3HD2 LEU A 302     -21.587 -27.810  28.408  1.00  1.03           H  
ATOM   4590  N   TYR A 303     -26.055 -26.370  26.544  1.00  1.05           N  
ATOM   4591  CA  TYR A 303     -26.517 -25.010  26.826  1.00  1.05           C  
ATOM   4592  C   TYR A 303     -27.384 -24.821  28.077  1.00  1.05           C  
ATOM   4593  O   TYR A 303     -28.276 -25.621  28.377  1.00  1.05           O  
ATOM   4594  CB  TYR A 303     -27.206 -24.474  25.552  1.00  1.05           C  
ATOM   4595  CG  TYR A 303     -27.903 -23.115  25.663  1.00  1.05           C  
ATOM   4596  CD1 TYR A 303     -27.194 -21.958  25.970  1.00  1.05           C  
ATOM   4597  CD2 TYR A 303     -29.255 -23.029  25.378  1.00  1.05           C  
ATOM   4598  CE1 TYR A 303     -27.859 -20.738  26.053  1.00  1.05           C  
ATOM   4599  CE2 TYR A 303     -29.902 -21.814  25.434  1.00  1.05           C  
ATOM   4600  CZ  TYR A 303     -29.225 -20.679  25.790  1.00  1.05           C  
ATOM   4601  OH  TYR A 303     -29.920 -19.487  25.903  1.00  1.05           O  
ATOM   4602  H   TYR A 303     -26.655 -27.169  26.750  1.00  1.05           H  
ATOM   4603  HA  TYR A 303     -25.628 -24.399  26.986  1.00  1.05           H  
ATOM   4604 1HB  TYR A 303     -26.464 -24.402  24.757  1.00  1.05           H  
ATOM   4605 2HB  TYR A 303     -27.949 -25.203  25.226  1.00  1.05           H  
ATOM   4606  HD1 TYR A 303     -26.126 -22.014  26.176  1.00  1.05           H  
ATOM   4607  HD2 TYR A 303     -29.810 -23.927  25.110  1.00  1.05           H  
ATOM   4608  HE1 TYR A 303     -27.314 -19.837  26.327  1.00  1.05           H  
ATOM   4609  HE2 TYR A 303     -30.970 -21.752  25.219  1.00  1.05           H  
ATOM   4610  HH  TYR A 303     -29.292 -18.755  25.909  1.00  1.05           H  
ATOM   4611  N   ILE A 304     -27.102 -23.738  28.811  1.00  1.05           N  
ATOM   4612  CA  ILE A 304     -27.922 -23.353  29.960  1.00  1.05           C  
ATOM   4613  C   ILE A 304     -28.956 -22.360  29.455  1.00  1.05           C  
ATOM   4614  O   ILE A 304     -28.629 -21.210  29.135  1.00  1.05           O  
ATOM   4615  CB  ILE A 304     -27.118 -22.641  31.057  1.00  1.05           C  
ATOM   4616  CG1 ILE A 304     -26.011 -23.473  31.581  1.00  1.05           C  
ATOM   4617  CG2 ILE A 304     -28.048 -22.314  32.182  1.00  1.05           C  
ATOM   4618  CD1 ILE A 304     -25.099 -22.715  32.526  1.00  1.05           C  
ATOM   4619  H   ILE A 304     -26.332 -23.145  28.535  1.00  1.05           H  
ATOM   4620  HA  ILE A 304     -28.432 -24.223  30.370  1.00  1.05           H  
ATOM   4621  HB  ILE A 304     -26.690 -21.735  30.659  1.00  1.05           H  
ATOM   4622 1HG1 ILE A 304     -26.423 -24.259  32.112  1.00  1.05           H  
ATOM   4623 2HG1 ILE A 304     -25.436 -23.872  30.748  1.00  1.05           H  
ATOM   4624 1HG2 ILE A 304     -27.509 -21.788  32.968  1.00  1.05           H  
ATOM   4625 2HG2 ILE A 304     -28.860 -21.685  31.822  1.00  1.05           H  
ATOM   4626 3HG2 ILE A 304     -28.470 -23.231  32.590  1.00  1.05           H  
ATOM   4627 1HD1 ILE A 304     -24.333 -23.372  32.904  1.00  1.05           H  
ATOM   4628 2HD1 ILE A 304     -24.636 -21.878  32.004  1.00  1.05           H  
ATOM   4629 3HD1 ILE A 304     -25.683 -22.339  33.367  1.00  1.05           H  
ATOM   4630  N   ILE A 305     -30.204 -22.769  29.408  1.00  1.02           N  
ATOM   4631  CA  ILE A 305     -31.188 -21.926  28.754  1.00  1.02           C  
ATOM   4632  C   ILE A 305     -31.552 -20.646  29.470  1.00  1.02           C  
ATOM   4633  O   ILE A 305     -31.905 -20.667  30.658  1.00  1.02           O  
ATOM   4634  CB  ILE A 305     -32.454 -22.731  28.452  1.00  1.02           C  
ATOM   4635  CG1 ILE A 305     -32.095 -23.845  27.452  1.00  1.02           C  
ATOM   4636  CG2 ILE A 305     -33.555 -21.840  27.911  1.00  1.02           C  
ATOM   4637  CD1 ILE A 305     -33.167 -24.824  27.217  1.00  1.02           C  
ATOM   4638  H   ILE A 305     -30.444 -23.695  29.743  1.00  1.02           H  
ATOM   4639  HA  ILE A 305     -30.779 -21.628  27.819  1.00  1.02           H  
ATOM   4640  HB  ILE A 305     -32.807 -23.198  29.358  1.00  1.02           H  
ATOM   4641 1HG1 ILE A 305     -31.874 -23.405  26.507  1.00  1.02           H  
ATOM   4642 2HG1 ILE A 305     -31.206 -24.364  27.813  1.00  1.02           H  
ATOM   4643 1HG2 ILE A 305     -34.432 -22.434  27.718  1.00  1.02           H  
ATOM   4644 2HG2 ILE A 305     -33.802 -21.077  28.642  1.00  1.02           H  
ATOM   4645 3HG2 ILE A 305     -33.229 -21.358  26.987  1.00  1.02           H  
ATOM   4646 1HD1 ILE A 305     -32.832 -25.565  26.494  1.00  1.02           H  
ATOM   4647 2HD1 ILE A 305     -33.457 -25.313  28.112  1.00  1.02           H  
ATOM   4648 3HD1 ILE A 305     -33.980 -24.305  26.852  1.00  1.02           H  
ATOM   4649  N   GLY A 306     -31.465 -19.529  28.723  1.00  0.97           N  
ATOM   4650  CA  GLY A 306     -31.875 -18.242  29.260  1.00  0.97           C  
ATOM   4651  C   GLY A 306     -33.361 -18.034  29.007  1.00  0.97           C  
ATOM   4652  O   GLY A 306     -33.900 -18.565  28.039  1.00  0.97           O  
ATOM   4653  H   GLY A 306     -31.097 -19.581  27.765  1.00  0.97           H  
ATOM   4654 1HA  GLY A 306     -31.675 -18.213  30.314  1.00  0.97           H  
ATOM   4655 2HA  GLY A 306     -31.300 -17.444  28.791  1.00  0.97           H  
ATOM   4656  N   GLN A 307     -34.033 -17.276  29.870  1.00  0.90           N  
ATOM   4657  CA  GLN A 307     -35.441 -16.947  29.666  1.00  0.90           C  
ATOM   4658  C   GLN A 307     -35.630 -15.445  29.885  1.00  0.90           C  
ATOM   4659  O   GLN A 307     -35.775 -14.975  31.022  1.00  0.90           O  
ATOM   4660  CB  GLN A 307     -36.300 -17.805  30.586  1.00  0.90           C  
ATOM   4661  CG  GLN A 307     -36.171 -19.310  30.254  1.00  0.90           C  
ATOM   4662  CD  GLN A 307     -36.976 -20.219  31.103  1.00  0.90           C  
ATOM   4663  OE1 GLN A 307     -36.899 -20.162  32.337  1.00  0.90           O  
ATOM   4664  NE2 GLN A 307     -37.747 -21.090  30.471  1.00  0.90           N  
ATOM   4665  H   GLN A 307     -33.580 -16.914  30.705  1.00  0.90           H  
ATOM   4666  HA  GLN A 307     -35.714 -17.177  28.642  1.00  0.90           H  
ATOM   4667 1HB  GLN A 307     -35.984 -17.654  31.621  1.00  0.90           H  
ATOM   4668 2HB  GLN A 307     -37.329 -17.518  30.510  1.00  0.90           H  
ATOM   4669 1HG  GLN A 307     -36.467 -19.466  29.211  1.00  0.90           H  
ATOM   4670 2HG  GLN A 307     -35.135 -19.611  30.387  1.00  0.90           H  
ATOM   4671 1HE2 GLN A 307     -38.284 -21.740  30.995  1.00  0.90           H  
ATOM   4672 2HE2 GLN A 307     -37.791 -21.113  29.437  1.00  0.90           H  
ATOM   4673  N   ARG A 308     -35.590 -14.692  28.786  1.00  0.83           N  
ATOM   4674  CA  ARG A 308     -35.565 -13.226  28.878  1.00  0.83           C  
ATOM   4675  C   ARG A 308     -36.082 -12.460  27.651  1.00  0.83           C  
ATOM   4676  O   ARG A 308     -36.036 -12.950  26.519  1.00  0.83           O  
ATOM   4677  CB  ARG A 308     -34.126 -12.819  29.205  1.00  0.83           C  
ATOM   4678  CG  ARG A 308     -33.149 -13.275  28.180  1.00  0.83           C  
ATOM   4679  CD  ARG A 308     -31.742 -12.955  28.456  1.00  0.83           C  
ATOM   4680  NE  ARG A 308     -30.894 -13.279  27.305  1.00  0.83           N  
ATOM   4681  CZ  ARG A 308     -29.568 -13.058  27.250  1.00  0.83           C  
ATOM   4682  NH1 ARG A 308     -28.946 -12.520  28.277  1.00  0.83           N  
ATOM   4683  NH2 ARG A 308     -28.894 -13.376  26.170  1.00  0.83           N  
ATOM   4684  H   ARG A 308     -35.547 -15.172  27.883  1.00  0.83           H  
ATOM   4685  HA  ARG A 308     -36.198 -12.943  29.716  1.00  0.83           H  
ATOM   4686 1HB  ARG A 308     -34.062 -11.733  29.285  1.00  0.83           H  
ATOM   4687 2HB  ARG A 308     -33.819 -13.240  30.161  1.00  0.83           H  
ATOM   4688 1HG  ARG A 308     -33.185 -14.349  28.241  1.00  0.83           H  
ATOM   4689 2HG  ARG A 308     -33.436 -12.968  27.198  1.00  0.83           H  
ATOM   4690 1HD  ARG A 308     -31.615 -11.929  28.702  1.00  0.83           H  
ATOM   4691 2HD  ARG A 308     -31.410 -13.564  29.296  1.00  0.83           H  
ATOM   4692  HE  ARG A 308     -31.344 -13.695  26.477  1.00  0.83           H  
ATOM   4693 1HH1 ARG A 308     -29.464 -12.276  29.111  1.00  0.83           H  
ATOM   4694 2HH1 ARG A 308     -27.951 -12.356  28.235  1.00  0.83           H  
ATOM   4695 1HH2 ARG A 308     -29.377 -13.791  25.389  1.00  0.83           H  
ATOM   4696 2HH2 ARG A 308     -27.897 -13.211  26.124  1.00  0.83           H  
ATOM   4697  N   VAL A 309     -36.547 -11.223  27.883  1.00  0.77           N  
ATOM   4698  CA  VAL A 309     -37.078 -10.371  26.807  1.00  0.77           C  
ATOM   4699  C   VAL A 309     -36.371  -9.016  26.778  1.00  0.77           C  
ATOM   4700  O   VAL A 309     -36.211  -8.385  27.821  1.00  0.77           O  
ATOM   4701  CB  VAL A 309     -38.590 -10.110  27.027  1.00  0.77           C  
ATOM   4702  CG1 VAL A 309     -39.155  -9.275  25.883  1.00  0.77           C  
ATOM   4703  CG2 VAL A 309     -39.323 -11.397  27.184  1.00  0.77           C  
ATOM   4704  H   VAL A 309     -36.540 -10.875  28.844  1.00  0.77           H  
ATOM   4705  HA  VAL A 309     -36.928 -10.870  25.850  1.00  0.77           H  
ATOM   4706  HB  VAL A 309     -38.719  -9.521  27.935  1.00  0.77           H  
ATOM   4707 1HG1 VAL A 309     -40.211  -9.079  26.055  1.00  0.77           H  
ATOM   4708 2HG1 VAL A 309     -38.630  -8.337  25.816  1.00  0.77           H  
ATOM   4709 3HG1 VAL A 309     -39.033  -9.828  24.951  1.00  0.77           H  
ATOM   4710 1HG2 VAL A 309     -40.370 -11.197  27.350  1.00  0.77           H  
ATOM   4711 2HG2 VAL A 309     -39.204 -11.985  26.317  1.00  0.77           H  
ATOM   4712 3HG2 VAL A 309     -38.914 -11.916  28.033  1.00  0.77           H  
ATOM   4713  N   ALA A 310     -35.952  -8.542  25.610  1.00  0.74           N  
ATOM   4714  CA  ALA A 310     -35.297  -7.239  25.582  1.00  0.74           C  
ATOM   4715  C   ALA A 310     -36.230  -6.194  26.162  1.00  0.74           C  
ATOM   4716  O   ALA A 310     -37.418  -6.160  25.840  1.00  0.74           O  
ATOM   4717  CB  ALA A 310     -34.862  -6.871  24.176  1.00  0.74           C  
ATOM   4718  H   ALA A 310     -36.082  -9.083  24.760  1.00  0.74           H  
ATOM   4719  HA  ALA A 310     -34.422  -7.272  26.193  1.00  0.74           H  
ATOM   4720 1HB  ALA A 310     -34.367  -5.904  24.192  1.00  0.74           H  
ATOM   4721 2HB  ALA A 310     -34.179  -7.613  23.795  1.00  0.74           H  
ATOM   4722 3HB  ALA A 310     -35.703  -6.824  23.538  1.00  0.74           H  
ATOM   4723  N   SER A 311     -35.681  -5.299  26.986  1.00  0.72           N  
ATOM   4724  CA  SER A 311     -36.465  -4.222  27.588  1.00  0.72           C  
ATOM   4725  C   SER A 311     -37.053  -3.268  26.554  1.00  0.72           C  
ATOM   4726  O   SER A 311     -38.029  -2.564  26.825  1.00  0.72           O  
ATOM   4727  CB  SER A 311     -35.586  -3.462  28.556  1.00  0.72           C  
ATOM   4728  OG  SER A 311     -34.495  -2.885  27.889  1.00  0.72           O  
ATOM   4729  H   SER A 311     -34.698  -5.377  27.248  1.00  0.72           H  
ATOM   4730  HA  SER A 311     -37.283  -4.675  28.151  1.00  0.72           H  
ATOM   4731 1HB  SER A 311     -36.173  -2.689  29.045  1.00  0.72           H  
ATOM   4732 2HB  SER A 311     -35.224  -4.141  29.332  1.00  0.72           H  
ATOM   4733  HG  SER A 311     -33.892  -3.645  27.725  1.00  0.72           H  
ATOM   4734  N   ARG A 312     -36.416  -3.218  25.390  1.00  0.74           N  
ATOM   4735  CA  ARG A 312     -36.824  -2.414  24.250  1.00  0.74           C  
ATOM   4736  C   ARG A 312     -36.495  -3.195  22.987  1.00  0.74           C  
ATOM   4737  O   ARG A 312     -35.457  -3.848  22.926  1.00  0.74           O  
ATOM   4738  CB  ARG A 312     -36.119  -1.066  24.239  1.00  0.74           C  
ATOM   4739  CG  ARG A 312     -36.470  -0.143  25.397  1.00  0.74           C  
ATOM   4740  CD  ARG A 312     -35.818   1.155  25.246  1.00  0.74           C  
ATOM   4741  NE  ARG A 312     -36.308   1.820  24.073  1.00  0.74           N  
ATOM   4742  CZ  ARG A 312     -35.815   2.948  23.561  1.00  0.74           C  
ATOM   4743  NH1 ARG A 312     -34.819   3.571  24.144  1.00  0.74           N  
ATOM   4744  NH2 ARG A 312     -36.329   3.418  22.456  1.00  0.74           N  
ATOM   4745  H   ARG A 312     -35.613  -3.817  25.292  1.00  0.74           H  
ATOM   4746  HA  ARG A 312     -37.902  -2.249  24.291  1.00  0.74           H  
ATOM   4747 1HB  ARG A 312     -35.048  -1.219  24.263  1.00  0.74           H  
ATOM   4748 2HB  ARG A 312     -36.358  -0.541  23.312  1.00  0.74           H  
ATOM   4749 1HG  ARG A 312     -37.552   0.001  25.433  1.00  0.74           H  
ATOM   4750 2HG  ARG A 312     -36.127  -0.577  26.335  1.00  0.74           H  
ATOM   4751 1HD  ARG A 312     -36.027   1.780  26.112  1.00  0.74           H  
ATOM   4752 2HD  ARG A 312     -34.741   1.016  25.139  1.00  0.74           H  
ATOM   4753  HE  ARG A 312     -37.066   1.369  23.561  1.00  0.74           H  
ATOM   4754 1HH1 ARG A 312     -34.420   3.203  24.993  1.00  0.74           H  
ATOM   4755 2HH1 ARG A 312     -34.455   4.421  23.733  1.00  0.74           H  
ATOM   4756 1HH2 ARG A 312     -37.088   2.924  22.000  1.00  0.74           H  
ATOM   4757 2HH2 ARG A 312     -35.920   4.236  22.014  1.00  0.74           H  
ATOM   4758  N   PHE A 313     -37.338  -3.125  21.961  1.00  0.77           N  
ATOM   4759  CA  PHE A 313     -36.990  -3.809  20.709  1.00  0.77           C  
ATOM   4760  C   PHE A 313     -36.465  -2.817  19.678  1.00  0.77           C  
ATOM   4761  O   PHE A 313     -36.184  -3.174  18.533  1.00  0.77           O  
ATOM   4762  CB  PHE A 313     -38.160  -4.587  20.101  1.00  0.77           C  
ATOM   4763  CG  PHE A 313     -38.707  -5.714  20.956  1.00  0.77           C  
ATOM   4764  CD1 PHE A 313     -38.029  -6.162  22.055  1.00  0.77           C  
ATOM   4765  CD2 PHE A 313     -39.865  -6.370  20.609  1.00  0.77           C  
ATOM   4766  CE1 PHE A 313     -38.494  -7.210  22.814  1.00  0.77           C  
ATOM   4767  CE2 PHE A 313     -40.316  -7.437  21.366  1.00  0.77           C  
ATOM   4768  CZ  PHE A 313     -39.627  -7.845  22.466  1.00  0.77           C  
ATOM   4769  H   PHE A 313     -38.185  -2.561  22.046  1.00  0.77           H  
ATOM   4770  HA  PHE A 313     -36.195  -4.525  20.915  1.00  0.77           H  
ATOM   4771 1HB  PHE A 313     -38.974  -3.902  19.876  1.00  0.77           H  
ATOM   4772 2HB  PHE A 313     -37.834  -5.023  19.155  1.00  0.77           H  
ATOM   4773  HD1 PHE A 313     -37.112  -5.680  22.323  1.00  0.77           H  
ATOM   4774  HD2 PHE A 313     -40.413  -6.051  19.723  1.00  0.77           H  
ATOM   4775  HE1 PHE A 313     -37.936  -7.540  23.686  1.00  0.77           H  
ATOM   4776  HE2 PHE A 313     -41.210  -7.959  21.095  1.00  0.77           H  
ATOM   4777  HZ  PHE A 313     -39.981  -8.676  23.055  1.00  0.77           H  
ATOM   4778  N   SER A 314     -36.330  -1.562  20.085  1.00  0.81           N  
ATOM   4779  CA  SER A 314     -35.853  -0.513  19.193  1.00  0.81           C  
ATOM   4780  C   SER A 314     -35.259   0.639  20.002  1.00  0.81           C  
ATOM   4781  O   SER A 314     -35.712   0.905  21.114  1.00  0.81           O  
ATOM   4782  CB  SER A 314     -36.988  -0.016  18.313  1.00  0.81           C  
ATOM   4783  OG  SER A 314     -36.521   0.935  17.411  1.00  0.81           O  
ATOM   4784  H   SER A 314     -36.582  -1.329  21.034  1.00  0.81           H  
ATOM   4785  HA  SER A 314     -35.069  -0.932  18.567  1.00  0.81           H  
ATOM   4786 1HB  SER A 314     -37.416  -0.853  17.772  1.00  0.81           H  
ATOM   4787 2HB  SER A 314     -37.773   0.414  18.932  1.00  0.81           H  
ATOM   4788  HG  SER A 314     -35.798   0.479  16.921  1.00  0.81           H  
ATOM   4789  N   LEU A 315     -34.246   1.321  19.452  1.00  0.85           N  
ATOM   4790  CA  LEU A 315     -33.661   2.450  20.213  1.00  0.85           C  
ATOM   4791  C   LEU A 315     -34.208   3.836  19.812  1.00  0.85           C  
ATOM   4792  O   LEU A 315     -34.832   4.538  20.615  1.00  0.85           O  
ATOM   4793  CB  LEU A 315     -32.148   2.474  20.046  1.00  0.85           C  
ATOM   4794  CG  LEU A 315     -31.437   3.546  20.870  1.00  0.85           C  
ATOM   4795  CD1 LEU A 315     -31.655   3.230  22.314  1.00  0.85           C  
ATOM   4796  CD2 LEU A 315     -29.953   3.607  20.552  1.00  0.85           C  
ATOM   4797  H   LEU A 315     -33.930   1.037  18.521  1.00  0.85           H  
ATOM   4798  HA  LEU A 315     -33.878   2.292  21.267  1.00  0.85           H  
ATOM   4799 1HB  LEU A 315     -31.761   1.523  20.364  1.00  0.85           H  
ATOM   4800 2HB  LEU A 315     -31.905   2.626  19.000  1.00  0.85           H  
ATOM   4801  HG  LEU A 315     -31.892   4.506  20.664  1.00  0.85           H  
ATOM   4802 1HD1 LEU A 315     -31.186   3.995  22.931  1.00  0.85           H  
ATOM   4803 2HD1 LEU A 315     -32.713   3.204  22.508  1.00  0.85           H  
ATOM   4804 3HD1 LEU A 315     -31.216   2.256  22.543  1.00  0.85           H  
ATOM   4805 1HD2 LEU A 315     -29.489   4.382  21.159  1.00  0.85           H  
ATOM   4806 2HD2 LEU A 315     -29.491   2.655  20.782  1.00  0.85           H  
ATOM   4807 3HD2 LEU A 315     -29.810   3.838  19.508  1.00  0.85           H  
ATOM   4808  N   HIS A 316     -34.027   4.203  18.547  1.00  0.86           N  
ATOM   4809  CA  HIS A 316     -34.520   5.480  18.033  1.00  0.86           C  
ATOM   4810  C   HIS A 316     -35.421   5.277  16.825  1.00  0.86           C  
ATOM   4811  O   HIS A 316     -35.407   6.070  15.888  1.00  0.86           O  
ATOM   4812  CB  HIS A 316     -33.399   6.468  17.671  1.00  0.86           C  
ATOM   4813  CG  HIS A 316     -32.551   6.960  18.842  1.00  0.86           C  
ATOM   4814  ND1 HIS A 316     -33.063   7.786  19.821  1.00  0.86           N  
ATOM   4815  CD2 HIS A 316     -31.241   6.793  19.151  1.00  0.86           C  
ATOM   4816  CE1 HIS A 316     -32.113   8.079  20.690  1.00  0.86           C  
ATOM   4817  NE2 HIS A 316     -31.002   7.493  20.306  1.00  0.86           N  
ATOM   4818  H   HIS A 316     -33.514   3.591  17.934  1.00  0.86           H  
ATOM   4819  HA  HIS A 316     -35.129   5.964  18.796  1.00  0.86           H  
ATOM   4820 1HB  HIS A 316     -32.741   6.019  16.949  1.00  0.86           H  
ATOM   4821 2HB  HIS A 316     -33.838   7.343  17.193  1.00  0.86           H  
ATOM   4822  HD2 HIS A 316     -30.510   6.229  18.607  1.00  0.86           H  
ATOM   4823  HE1 HIS A 316     -32.230   8.709  21.571  1.00  0.86           H  
ATOM   4824  HE2 HIS A 316     -30.110   7.553  20.777  1.00  0.86           H  
ATOM   4825  N   GLU A 317     -36.170   4.177  16.846  1.00  0.84           N  
ATOM   4826  CA  GLU A 317     -37.125   3.797  15.801  1.00  0.84           C  
ATOM   4827  C   GLU A 317     -36.503   3.607  14.410  1.00  0.84           C  
ATOM   4828  O   GLU A 317     -37.203   3.748  13.405  1.00  0.84           O  
ATOM   4829  CB  GLU A 317     -38.205   4.892  15.686  1.00  0.84           C  
ATOM   4830  CG  GLU A 317     -38.984   5.199  16.973  1.00  0.84           C  
ATOM   4831  CD  GLU A 317     -39.968   6.346  16.792  1.00  0.84           C  
ATOM   4832  OE1 GLU A 317     -40.271   6.675  15.669  1.00  0.84           O  
ATOM   4833  OE2 GLU A 317     -40.411   6.895  17.781  1.00  0.84           O  
ATOM   4834  H   GLU A 317     -36.098   3.574  17.656  1.00  0.84           H  
ATOM   4835  HA  GLU A 317     -37.595   2.857  16.090  1.00  0.84           H  
ATOM   4836 1HB  GLU A 317     -37.771   5.818  15.330  1.00  0.84           H  
ATOM   4837 2HB  GLU A 317     -38.938   4.582  14.940  1.00  0.84           H  
ATOM   4838 1HG  GLU A 317     -39.530   4.306  17.275  1.00  0.84           H  
ATOM   4839 2HG  GLU A 317     -38.283   5.449  17.767  1.00  0.84           H  
ATOM   4840  N   ARG A 318     -35.207   3.284  14.334  1.00  0.81           N  
ATOM   4841  CA  ARG A 318     -34.568   3.060  13.041  1.00  0.81           C  
ATOM   4842  C   ARG A 318     -33.796   1.776  13.110  1.00  0.81           C  
ATOM   4843  O   ARG A 318     -33.377   1.208  12.100  1.00  0.81           O  
ATOM   4844  CB  ARG A 318     -33.629   4.176  12.636  1.00  0.81           C  
ATOM   4845  CG  ARG A 318     -34.284   5.497  12.413  1.00  0.81           C  
ATOM   4846  CD  ARG A 318     -35.177   5.431  11.240  1.00  0.81           C  
ATOM   4847  NE  ARG A 318     -35.826   6.673  10.987  1.00  0.81           N  
ATOM   4848  CZ  ARG A 318     -36.961   7.049  11.581  1.00  0.81           C  
ATOM   4849  NH1 ARG A 318     -37.543   6.288  12.459  1.00  0.81           N  
ATOM   4850  NH2 ARG A 318     -37.502   8.182  11.292  1.00  0.81           N  
ATOM   4851  H   ARG A 318     -34.670   3.172  15.176  1.00  0.81           H  
ATOM   4852  HA  ARG A 318     -35.340   2.983  12.286  1.00  0.81           H  
ATOM   4853 1HB  ARG A 318     -32.852   4.304  13.390  1.00  0.81           H  
ATOM   4854 2HB  ARG A 318     -33.143   3.902  11.697  1.00  0.81           H  
ATOM   4855 1HG  ARG A 318     -34.877   5.773  13.284  1.00  0.81           H  
ATOM   4856 2HG  ARG A 318     -33.525   6.256  12.246  1.00  0.81           H  
ATOM   4857 1HD  ARG A 318     -34.610   5.152  10.354  1.00  0.81           H  
ATOM   4858 2HD  ARG A 318     -35.932   4.695  11.428  1.00  0.81           H  
ATOM   4859  HE  ARG A 318     -35.420   7.296  10.306  1.00  0.81           H  
ATOM   4860 1HH1 ARG A 318     -37.163   5.373  12.692  1.00  0.81           H  
ATOM   4861 2HH1 ARG A 318     -38.391   6.602  12.915  1.00  0.81           H  
ATOM   4862 1HH2 ARG A 318     -37.102   8.785  10.576  1.00  0.81           H  
ATOM   4863 2HH2 ARG A 318     -38.355   8.461  11.748  1.00  0.81           H  
ATOM   4864  N   VAL A 319     -33.572   1.353  14.330  1.00  0.77           N  
ATOM   4865  CA  VAL A 319     -32.839   0.135  14.552  1.00  0.77           C  
ATOM   4866  C   VAL A 319     -33.727  -0.752  15.381  1.00  0.77           C  
ATOM   4867  O   VAL A 319     -34.249  -0.320  16.421  1.00  0.77           O  
ATOM   4868  CB  VAL A 319     -31.498   0.356  15.237  1.00  0.77           C  
ATOM   4869  CG1 VAL A 319     -30.814  -0.987  15.388  1.00  0.77           C  
ATOM   4870  CG2 VAL A 319     -30.652   1.282  14.389  1.00  0.77           C  
ATOM   4871  H   VAL A 319     -33.952   1.885  15.096  1.00  0.77           H  
ATOM   4872  HA  VAL A 319     -32.659  -0.345  13.600  1.00  0.77           H  
ATOM   4873  HB  VAL A 319     -31.653   0.769  16.231  1.00  0.77           H  
ATOM   4874 1HG1 VAL A 319     -29.871  -0.872  15.870  1.00  0.77           H  
ATOM   4875 2HG1 VAL A 319     -31.436  -1.658  15.966  1.00  0.77           H  
ATOM   4876 3HG1 VAL A 319     -30.653  -1.420  14.418  1.00  0.77           H  
ATOM   4877 1HG2 VAL A 319     -29.686   1.426  14.856  1.00  0.77           H  
ATOM   4878 2HG2 VAL A 319     -30.524   0.867  13.427  1.00  0.77           H  
ATOM   4879 3HG2 VAL A 319     -31.146   2.238  14.276  1.00  0.77           H  
ATOM   4880  N   PHE A 320     -33.912  -1.973  14.898  1.00  0.74           N  
ATOM   4881  CA  PHE A 320     -34.812  -2.924  15.533  1.00  0.74           C  
ATOM   4882  C   PHE A 320     -34.082  -4.189  15.912  1.00  0.74           C  
ATOM   4883  O   PHE A 320     -33.114  -4.552  15.257  1.00  0.74           O  
ATOM   4884  CB  PHE A 320     -35.955  -3.258  14.567  1.00  0.74           C  
ATOM   4885  CG  PHE A 320     -36.695  -2.027  14.205  1.00  0.74           C  
ATOM   4886  CD1 PHE A 320     -36.273  -1.259  13.137  1.00  0.74           C  
ATOM   4887  CD2 PHE A 320     -37.765  -1.594  14.943  1.00  0.74           C  
ATOM   4888  CE1 PHE A 320     -36.894  -0.102  12.829  1.00  0.74           C  
ATOM   4889  CE2 PHE A 320     -38.391  -0.412  14.626  1.00  0.74           C  
ATOM   4890  CZ  PHE A 320     -37.933   0.331  13.564  1.00  0.74           C  
ATOM   4891  H   PHE A 320     -33.397  -2.226  14.051  1.00  0.74           H  
ATOM   4892  HA  PHE A 320     -35.222  -2.471  16.431  1.00  0.74           H  
ATOM   4893 1HB  PHE A 320     -35.564  -3.710  13.675  1.00  0.74           H  
ATOM   4894 2HB  PHE A 320     -36.648  -3.963  15.034  1.00  0.74           H  
ATOM   4895  HD1 PHE A 320     -35.424  -1.578  12.551  1.00  0.74           H  
ATOM   4896  HD2 PHE A 320     -38.098  -2.185  15.793  1.00  0.74           H  
ATOM   4897  HE1 PHE A 320     -36.551   0.479  12.009  1.00  0.74           H  
ATOM   4898  HE2 PHE A 320     -39.234  -0.059  15.221  1.00  0.74           H  
ATOM   4899  HZ  PHE A 320     -38.395   1.275  13.311  1.00  0.74           H  
ATOM   4900  N   ILE A 321     -34.549  -4.846  16.959  1.00  0.72           N  
ATOM   4901  CA  ILE A 321     -34.014  -6.125  17.410  1.00  0.72           C  
ATOM   4902  C   ILE A 321     -35.130  -7.161  17.216  1.00  0.72           C  
ATOM   4903  O   ILE A 321     -36.255  -6.899  17.640  1.00  0.72           O  
ATOM   4904  CB  ILE A 321     -33.622  -6.034  18.891  1.00  0.72           C  
ATOM   4905  CG1 ILE A 321     -32.593  -4.938  19.148  1.00  0.72           C  
ATOM   4906  CG2 ILE A 321     -33.016  -7.322  19.304  1.00  0.72           C  
ATOM   4907  CD1 ILE A 321     -32.420  -4.668  20.629  1.00  0.72           C  
ATOM   4908  H   ILE A 321     -35.320  -4.426  17.478  1.00  0.72           H  
ATOM   4909  HA  ILE A 321     -33.155  -6.409  16.808  1.00  0.72           H  
ATOM   4910  HB  ILE A 321     -34.509  -5.832  19.494  1.00  0.72           H  
ATOM   4911 1HG1 ILE A 321     -31.633  -5.244  18.729  1.00  0.72           H  
ATOM   4912 2HG1 ILE A 321     -32.907  -4.012  18.664  1.00  0.72           H  
ATOM   4913 1HG2 ILE A 321     -32.740  -7.289  20.358  1.00  0.72           H  
ATOM   4914 2HG2 ILE A 321     -33.715  -8.115  19.138  1.00  0.72           H  
ATOM   4915 3HG2 ILE A 321     -32.128  -7.497  18.702  1.00  0.72           H  
ATOM   4916 1HD1 ILE A 321     -31.686  -3.900  20.777  1.00  0.72           H  
ATOM   4917 2HD1 ILE A 321     -33.374  -4.342  21.057  1.00  0.72           H  
ATOM   4918 3HD1 ILE A 321     -32.099  -5.573  21.127  1.00  0.72           H  
ATOM   4919  N   ALA A 322     -34.853  -8.306  16.567  1.00  0.71           N  
ATOM   4920  CA  ALA A 322     -35.938  -9.270  16.272  1.00  0.71           C  
ATOM   4921  C   ALA A 322     -35.691 -10.725  16.698  1.00  0.71           C  
ATOM   4922  O   ALA A 322     -34.563 -11.236  16.685  1.00  0.71           O  
ATOM   4923  CB  ALA A 322     -36.196  -9.279  14.763  1.00  0.71           C  
ATOM   4924  H   ALA A 322     -33.904  -8.496  16.242  1.00  0.71           H  
ATOM   4925  HA  ALA A 322     -36.837  -8.928  16.788  1.00  0.71           H  
ATOM   4926 1HB  ALA A 322     -37.036  -9.947  14.545  1.00  0.71           H  
ATOM   4927 2HB  ALA A 322     -36.441  -8.273  14.438  1.00  0.71           H  
ATOM   4928 3HB  ALA A 322     -35.304  -9.628  14.242  1.00  0.71           H  
ATOM   4929  N   GLY A 323     -36.792 -11.411  17.005  1.00  0.72           N  
ATOM   4930  CA  GLY A 323     -36.810 -12.834  17.287  1.00  0.72           C  
ATOM   4931  C   GLY A 323     -35.942 -13.216  18.448  1.00  0.72           C  
ATOM   4932  O   GLY A 323     -35.953 -12.567  19.493  1.00  0.72           O  
ATOM   4933  H   GLY A 323     -37.693 -10.928  17.017  1.00  0.72           H  
ATOM   4934 1HA  GLY A 323     -37.838 -13.144  17.481  1.00  0.72           H  
ATOM   4935 2HA  GLY A 323     -36.468 -13.360  16.402  1.00  0.72           H  
ATOM   4936  N   ASP A 324     -35.070 -14.184  18.211  1.00  0.73           N  
ATOM   4937  CA  ASP A 324     -34.149 -14.675  19.226  1.00  0.73           C  
ATOM   4938  C   ASP A 324     -33.296 -13.528  19.768  1.00  0.73           C  
ATOM   4939  O   ASP A 324     -32.872 -13.564  20.916  1.00  0.73           O  
ATOM   4940  CB  ASP A 324     -33.274 -15.800  18.632  1.00  0.73           C  
ATOM   4941  CG  ASP A 324     -32.282 -16.541  19.618  1.00  0.73           C  
ATOM   4942  OD1 ASP A 324     -32.729 -17.186  20.523  1.00  0.73           O  
ATOM   4943  OD2 ASP A 324     -31.078 -16.478  19.389  1.00  0.73           O  
ATOM   4944  H   ASP A 324     -35.163 -14.684  17.334  1.00  0.73           H  
ATOM   4945  HA  ASP A 324     -34.729 -15.100  20.030  1.00  0.73           H  
ATOM   4946 1HB  ASP A 324     -33.943 -16.559  18.223  1.00  0.73           H  
ATOM   4947 2HB  ASP A 324     -32.727 -15.406  17.795  1.00  0.73           H  
ATOM   4948  N   ALA A 325     -33.024 -12.510  18.940  1.00  0.74           N  
ATOM   4949  CA  ALA A 325     -32.226 -11.365  19.369  1.00  0.74           C  
ATOM   4950  C   ALA A 325     -32.912 -10.559  20.467  1.00  0.74           C  
ATOM   4951  O   ALA A 325     -32.249  -9.862  21.239  1.00  0.74           O  
ATOM   4952  CB  ALA A 325     -31.903 -10.480  18.189  1.00  0.74           C  
ATOM   4953  H   ALA A 325     -33.434 -12.486  18.006  1.00  0.74           H  
ATOM   4954  HA  ALA A 325     -31.309 -11.734  19.789  1.00  0.74           H  
ATOM   4955 1HB  ALA A 325     -31.270  -9.668  18.518  1.00  0.74           H  
ATOM   4956 2HB  ALA A 325     -31.381 -11.055  17.432  1.00  0.74           H  
ATOM   4957 3HB  ALA A 325     -32.803 -10.078  17.772  1.00  0.74           H  
ATOM   4958  N   CYS A 326     -34.246 -10.590  20.492  1.00  0.76           N  
ATOM   4959  CA  CYS A 326     -35.016  -9.825  21.454  1.00  0.76           C  
ATOM   4960  C   CYS A 326     -35.673 -10.748  22.460  1.00  0.76           C  
ATOM   4961  O   CYS A 326     -36.241 -10.302  23.458  1.00  0.76           O  
ATOM   4962  CB  CYS A 326     -36.134  -9.052  20.777  1.00  0.76           C  
ATOM   4963  SG  CYS A 326     -37.513 -10.041  20.234  1.00  0.76           S  
ATOM   4964  H   CYS A 326     -34.750 -11.200  19.853  1.00  0.76           H  
ATOM   4965  HA  CYS A 326     -34.351  -9.138  21.973  1.00  0.76           H  
ATOM   4966 1HB  CYS A 326     -36.482  -8.307  21.435  1.00  0.76           H  
ATOM   4967 2HB  CYS A 326     -35.754  -8.547  19.902  1.00  0.76           H  
ATOM   4968  HG  CYS A 326     -36.773 -11.062  19.753  1.00  0.76           H  
ATOM   4969  N   HIS A 327     -35.605 -12.047  22.204  1.00  0.80           N  
ATOM   4970  CA  HIS A 327     -36.283 -13.001  23.058  1.00  0.80           C  
ATOM   4971  C   HIS A 327     -35.536 -14.311  23.178  1.00  0.80           C  
ATOM   4972  O   HIS A 327     -35.397 -15.048  22.212  1.00  0.80           O  
ATOM   4973  CB  HIS A 327     -37.641 -13.274  22.445  1.00  0.80           C  
ATOM   4974  CG  HIS A 327     -38.503 -14.071  23.216  1.00  0.80           C  
ATOM   4975  ND1 HIS A 327     -38.559 -15.437  23.165  1.00  0.80           N  
ATOM   4976  CD2 HIS A 327     -39.373 -13.701  24.087  1.00  0.80           C  
ATOM   4977  CE1 HIS A 327     -39.493 -15.817  24.008  1.00  0.80           C  
ATOM   4978  NE2 HIS A 327     -39.983 -14.775  24.545  1.00  0.80           N  
ATOM   4979  H   HIS A 327     -35.138 -12.376  21.367  1.00  0.80           H  
ATOM   4980  HA  HIS A 327     -36.406 -12.588  24.054  1.00  0.80           H  
ATOM   4981 1HB  HIS A 327     -38.148 -12.325  22.271  1.00  0.80           H  
ATOM   4982 2HB  HIS A 327     -37.505 -13.750  21.474  1.00  0.80           H  
ATOM   4983  HD2 HIS A 327     -39.560 -12.727  24.369  1.00  0.80           H  
ATOM   4984  HE1 HIS A 327     -39.813 -16.816  24.238  1.00  0.80           H  
ATOM   4985  HE2 HIS A 327     -40.724 -14.725  25.244  1.00  0.80           H  
ATOM   4986  N   THR A 328     -35.142 -14.654  24.390  1.00  0.85           N  
ATOM   4987  CA  THR A 328     -34.379 -15.871  24.566  1.00  0.85           C  
ATOM   4988  C   THR A 328     -35.243 -16.900  25.268  1.00  0.85           C  
ATOM   4989  O   THR A 328     -35.795 -16.630  26.336  1.00  0.85           O  
ATOM   4990  CB  THR A 328     -33.152 -15.613  25.434  1.00  0.85           C  
ATOM   4991  OG1 THR A 328     -32.330 -14.599  24.845  1.00  0.85           O  
ATOM   4992  CG2 THR A 328     -32.315 -16.857  25.567  1.00  0.85           C  
ATOM   4993  H   THR A 328     -35.344 -14.043  25.176  1.00  0.85           H  
ATOM   4994  HA  THR A 328     -34.078 -16.266  23.594  1.00  0.85           H  
ATOM   4995  HB  THR A 328     -33.476 -15.319  26.386  1.00  0.85           H  
ATOM   4996  HG1 THR A 328     -32.203 -14.807  23.905  1.00  0.85           H  
ATOM   4997 1HG2 THR A 328     -31.452 -16.653  26.197  1.00  0.85           H  
ATOM   4998 2HG2 THR A 328     -32.899 -17.651  26.006  1.00  0.85           H  
ATOM   4999 3HG2 THR A 328     -31.976 -17.170  24.578  1.00  0.85           H  
ATOM   5000  N   HIS A 329     -35.351 -18.092  24.694  1.00  0.92           N  
ATOM   5001  CA  HIS A 329     -36.131 -19.141  25.339  1.00  0.92           C  
ATOM   5002  C   HIS A 329     -35.669 -20.509  24.847  1.00  0.92           C  
ATOM   5003  O   HIS A 329     -34.841 -20.598  23.933  1.00  0.92           O  
ATOM   5004  CB  HIS A 329     -37.636 -18.963  25.127  1.00  0.92           C  
ATOM   5005  CG  HIS A 329     -38.169 -19.198  23.769  1.00  0.92           C  
ATOM   5006  ND1 HIS A 329     -38.169 -18.250  22.777  1.00  0.92           N  
ATOM   5007  CD2 HIS A 329     -38.794 -20.272  23.260  1.00  0.92           C  
ATOM   5008  CE1 HIS A 329     -38.774 -18.726  21.731  1.00  0.92           C  
ATOM   5009  NE2 HIS A 329     -39.153 -19.953  21.993  1.00  0.92           N  
ATOM   5010  H   HIS A 329     -34.890 -18.263  23.813  1.00  0.92           H  
ATOM   5011  HA  HIS A 329     -35.952 -19.117  26.417  1.00  0.92           H  
ATOM   5012 1HB  HIS A 329     -38.158 -19.598  25.804  1.00  0.92           H  
ATOM   5013 2HB  HIS A 329     -37.896 -17.953  25.400  1.00  0.92           H  
ATOM   5014  HD1 HIS A 329     -37.893 -17.275  22.855  1.00  0.92           H  
ATOM   5015  HD2 HIS A 329     -39.044 -21.255  23.678  1.00  0.92           H  
ATOM   5016  HE1 HIS A 329     -38.887 -18.107  20.838  1.00  0.92           H  
ATOM   5017  N   SER A 330     -36.164 -21.576  25.454  1.00  0.99           N  
ATOM   5018  CA  SER A 330     -35.743 -22.904  25.064  1.00  0.99           C  
ATOM   5019  C   SER A 330     -36.071 -23.263  23.618  1.00  0.99           C  
ATOM   5020  O   SER A 330     -37.180 -23.021  23.155  1.00  0.99           O  
ATOM   5021  CB  SER A 330     -36.439 -23.942  25.913  1.00  0.99           C  
ATOM   5022  OG  SER A 330     -36.049 -25.236  25.524  1.00  0.99           O  
ATOM   5023  H   SER A 330     -36.849 -21.481  26.216  1.00  0.99           H  
ATOM   5024  HA  SER A 330     -34.677 -22.931  25.234  1.00  0.99           H  
ATOM   5025 1HB  SER A 330     -36.244 -23.777  26.970  1.00  0.99           H  
ATOM   5026 2HB  SER A 330     -37.491 -23.855  25.772  1.00  0.99           H  
ATOM   5027  HG  SER A 330     -35.090 -25.236  25.594  1.00  0.99           H  
ATOM   5028  N   PRO A 331     -35.167 -23.944  22.898  1.00  1.07           N  
ATOM   5029  CA  PRO A 331     -35.368 -24.459  21.562  1.00  1.07           C  
ATOM   5030  C   PRO A 331     -36.279 -25.697  21.527  1.00  1.07           C  
ATOM   5031  O   PRO A 331     -36.673 -26.141  20.448  1.00  1.07           O  
ATOM   5032  CB  PRO A 331     -33.937 -24.797  21.119  1.00  1.07           C  
ATOM   5033  CG  PRO A 331     -33.206 -25.117  22.393  1.00  1.07           C  
ATOM   5034  CD  PRO A 331     -33.791 -24.178  23.419  1.00  1.07           C  
ATOM   5035  HA  PRO A 331     -35.789 -23.657  20.936  1.00  1.07           H  
ATOM   5036 1HB  PRO A 331     -33.954 -25.641  20.416  1.00  1.07           H  
ATOM   5037 2HB  PRO A 331     -33.496 -23.944  20.581  1.00  1.07           H  
ATOM   5038 1HG  PRO A 331     -33.364 -26.173  22.660  1.00  1.07           H  
ATOM   5039 2HG  PRO A 331     -32.122 -24.980  22.258  1.00  1.07           H  
ATOM   5040 1HD  PRO A 331     -33.792 -24.705  24.358  1.00  1.07           H  
ATOM   5041 2HD  PRO A 331     -33.222 -23.231  23.459  1.00  1.07           H  
ATOM   5042  N   LYS A 332     -36.609 -26.272  22.698  1.00  1.12           N  
ATOM   5043  CA  LYS A 332     -37.347 -27.541  22.730  1.00  1.12           C  
ATOM   5044  C   LYS A 332     -38.708 -27.550  22.034  1.00  1.12           C  
ATOM   5045  O   LYS A 332     -39.111 -28.577  21.490  1.00  1.12           O  
ATOM   5046  CB  LYS A 332     -37.584 -27.987  24.182  1.00  1.12           C  
ATOM   5047  CG  LYS A 332     -36.348 -28.464  24.945  1.00  1.12           C  
ATOM   5048  CD  LYS A 332     -36.743 -29.137  26.280  1.00  1.12           C  
ATOM   5049  CE  LYS A 332     -37.462 -28.163  27.253  1.00  1.12           C  
ATOM   5050  NZ  LYS A 332     -36.600 -27.032  27.648  1.00  1.12           N  
ATOM   5051  H   LYS A 332     -36.336 -25.861  23.589  1.00  1.12           H  
ATOM   5052  HA  LYS A 332     -36.724 -28.288  22.236  1.00  1.12           H  
ATOM   5053 1HB  LYS A 332     -37.990 -27.142  24.742  1.00  1.12           H  
ATOM   5054 2HB  LYS A 332     -38.334 -28.773  24.214  1.00  1.12           H  
ATOM   5055 1HG  LYS A 332     -35.817 -29.192  24.337  1.00  1.12           H  
ATOM   5056 2HG  LYS A 332     -35.678 -27.641  25.143  1.00  1.12           H  
ATOM   5057 1HD  LYS A 332     -37.407 -29.981  26.074  1.00  1.12           H  
ATOM   5058 2HD  LYS A 332     -35.848 -29.518  26.766  1.00  1.12           H  
ATOM   5059 1HE  LYS A 332     -38.364 -27.770  26.782  1.00  1.12           H  
ATOM   5060 2HE  LYS A 332     -37.740 -28.710  28.146  1.00  1.12           H  
ATOM   5061 1HZ  LYS A 332     -37.080 -26.391  28.307  1.00  1.12           H  
ATOM   5062 2HZ  LYS A 332     -35.765 -27.400  28.083  1.00  1.12           H  
ATOM   5063 3HZ  LYS A 332     -36.356 -26.503  26.818  1.00  1.12           H  
ATOM   5064  N   ALA A 333     -39.437 -26.436  22.043  1.00  1.14           N  
ATOM   5065  CA  ALA A 333     -40.751 -26.417  21.395  1.00  1.14           C  
ATOM   5066  C   ALA A 333     -40.661 -26.049  19.912  1.00  1.14           C  
ATOM   5067  O   ALA A 333     -41.677 -25.954  19.227  1.00  1.14           O  
ATOM   5068  CB  ALA A 333     -41.677 -25.448  22.107  1.00  1.14           C  
ATOM   5069  H   ALA A 333     -39.080 -25.605  22.501  1.00  1.14           H  
ATOM   5070  HA  ALA A 333     -41.175 -27.418  21.463  1.00  1.14           H  
ATOM   5071 1HB  ALA A 333     -42.662 -25.467  21.637  1.00  1.14           H  
ATOM   5072 2HB  ALA A 333     -41.772 -25.733  23.154  1.00  1.14           H  
ATOM   5073 3HB  ALA A 333     -41.264 -24.444  22.047  1.00  1.14           H  
ATOM   5074  N   GLY A 334     -39.462 -25.695  19.442  1.00  1.13           N  
ATOM   5075  CA  GLY A 334     -39.234 -25.260  18.064  1.00  1.13           C  
ATOM   5076  C   GLY A 334     -39.593 -23.779  17.861  1.00  1.13           C  
ATOM   5077  O   GLY A 334     -39.270 -23.169  16.833  1.00  1.13           O  
ATOM   5078  H   GLY A 334     -38.637 -25.804  20.032  1.00  1.13           H  
ATOM   5079 1HA  GLY A 334     -38.192 -25.431  17.816  1.00  1.13           H  
ATOM   5080 2HA  GLY A 334     -39.825 -25.879  17.388  1.00  1.13           H  
ATOM   5081  N   GLN A 335     -40.156 -23.184  18.906  1.00  1.09           N  
ATOM   5082  CA  GLN A 335     -40.632 -21.813  18.943  1.00  1.09           C  
ATOM   5083  C   GLN A 335     -39.545 -20.759  18.750  1.00  1.09           C  
ATOM   5084  O   GLN A 335     -39.834 -19.676  18.259  1.00  1.09           O  
ATOM   5085  CB  GLN A 335     -41.420 -21.586  20.239  1.00  1.09           C  
ATOM   5086  CG  GLN A 335     -42.778 -22.296  20.271  1.00  1.09           C  
ATOM   5087  CD  GLN A 335     -43.491 -22.153  21.611  1.00  1.09           C  
ATOM   5088  OE1 GLN A 335     -42.910 -22.405  22.667  1.00  1.09           O  
ATOM   5089  NE2 GLN A 335     -44.742 -21.717  21.586  1.00  1.09           N  
ATOM   5090  H   GLN A 335     -40.330 -23.758  19.717  1.00  1.09           H  
ATOM   5091  HA  GLN A 335     -41.340 -21.695  18.128  1.00  1.09           H  
ATOM   5092 1HB  GLN A 335     -40.834 -21.950  21.085  1.00  1.09           H  
ATOM   5093 2HB  GLN A 335     -41.579 -20.518  20.384  1.00  1.09           H  
ATOM   5094 1HG  GLN A 335     -43.417 -21.866  19.499  1.00  1.09           H  
ATOM   5095 2HG  GLN A 335     -42.626 -23.357  20.072  1.00  1.09           H  
ATOM   5096 1HE2 GLN A 335     -45.250 -21.603  22.438  1.00  1.09           H  
ATOM   5097 2HE2 GLN A 335     -45.184 -21.500  20.709  1.00  1.09           H  
ATOM   5098  N   GLY A 336     -38.291 -21.055  19.090  1.00  1.03           N  
ATOM   5099  CA  GLY A 336     -37.231 -20.062  18.905  1.00  1.03           C  
ATOM   5100  C   GLY A 336     -37.211 -19.580  17.463  1.00  1.03           C  
ATOM   5101  O   GLY A 336     -37.429 -18.396  17.173  1.00  1.03           O  
ATOM   5102  H   GLY A 336     -38.082 -21.954  19.495  1.00  1.03           H  
ATOM   5103 1HA  GLY A 336     -37.366 -19.219  19.564  1.00  1.03           H  
ATOM   5104 2HA  GLY A 336     -36.270 -20.508  19.160  1.00  1.03           H  
ATOM   5105  N   MET A 337     -36.960 -20.508  16.551  1.00  0.96           N  
ATOM   5106  CA  MET A 337     -36.918 -20.196  15.136  1.00  0.96           C  
ATOM   5107  C   MET A 337     -38.255 -19.717  14.603  1.00  0.96           C  
ATOM   5108  O   MET A 337     -38.311 -18.754  13.839  1.00  0.96           O  
ATOM   5109  CB  MET A 337     -36.437 -21.376  14.326  1.00  0.96           C  
ATOM   5110  CG  MET A 337     -36.401 -21.099  12.841  1.00  0.96           C  
ATOM   5111  SD  MET A 337     -35.840 -22.491  11.906  1.00  0.96           S  
ATOM   5112  CE  MET A 337     -37.186 -23.540  12.328  1.00  0.96           C  
ATOM   5113  H   MET A 337     -36.809 -21.459  16.850  1.00  0.96           H  
ATOM   5114  HA  MET A 337     -36.206 -19.386  14.993  1.00  0.96           H  
ATOM   5115 1HB  MET A 337     -35.434 -21.661  14.640  1.00  0.96           H  
ATOM   5116 2HB  MET A 337     -37.095 -22.232  14.501  1.00  0.96           H  
ATOM   5117 1HG  MET A 337     -37.404 -20.841  12.506  1.00  0.96           H  
ATOM   5118 2HG  MET A 337     -35.746 -20.258  12.640  1.00  0.96           H  
ATOM   5119 1HE  MET A 337     -37.072 -24.494  11.843  1.00  0.96           H  
ATOM   5120 2HE  MET A 337     -37.202 -23.686  13.408  1.00  0.96           H  
ATOM   5121 3HE  MET A 337     -38.117 -23.074  12.024  1.00  0.96           H  
ATOM   5122  N   ASN A 338     -39.343 -20.372  15.002  1.00  0.90           N  
ATOM   5123  CA  ASN A 338     -40.633 -20.018  14.425  1.00  0.90           C  
ATOM   5124  C   ASN A 338     -41.109 -18.641  14.861  1.00  0.90           C  
ATOM   5125  O   ASN A 338     -41.562 -17.840  14.036  1.00  0.90           O  
ATOM   5126  CB  ASN A 338     -41.629 -21.082  14.810  1.00  0.90           C  
ATOM   5127  CG  ASN A 338     -41.377 -22.346  14.042  1.00  0.90           C  
ATOM   5128  OD1 ASN A 338     -41.848 -22.513  12.920  1.00  0.90           O  
ATOM   5129  ND2 ASN A 338     -40.604 -23.198  14.595  1.00  0.90           N  
ATOM   5130  H   ASN A 338     -39.274 -21.152  15.663  1.00  0.90           H  
ATOM   5131  HA  ASN A 338     -40.530 -19.999  13.338  1.00  0.90           H  
ATOM   5132 1HB  ASN A 338     -41.546 -21.290  15.870  1.00  0.90           H  
ATOM   5133 2HB  ASN A 338     -42.644 -20.735  14.615  1.00  0.90           H  
ATOM   5134 1HD2 ASN A 338     -40.322 -24.045  14.127  1.00  0.90           H  
ATOM   5135 2HD2 ASN A 338     -40.215 -23.009  15.502  1.00  0.90           H  
ATOM   5136  N   ALA A 339     -40.965 -18.321  16.144  1.00  0.85           N  
ATOM   5137  CA  ALA A 339     -41.339 -17.002  16.607  1.00  0.85           C  
ATOM   5138  C   ALA A 339     -40.462 -15.975  15.917  1.00  0.85           C  
ATOM   5139  O   ALA A 339     -40.951 -14.924  15.497  1.00  0.85           O  
ATOM   5140  CB  ALA A 339     -41.202 -16.887  18.115  1.00  0.85           C  
ATOM   5141  H   ALA A 339     -40.584 -18.979  16.811  1.00  0.85           H  
ATOM   5142  HA  ALA A 339     -42.375 -16.818  16.325  1.00  0.85           H  
ATOM   5143 1HB  ALA A 339     -41.492 -15.893  18.435  1.00  0.85           H  
ATOM   5144 2HB  ALA A 339     -41.842 -17.629  18.591  1.00  0.85           H  
ATOM   5145 3HB  ALA A 339     -40.163 -17.073  18.398  1.00  0.85           H  
ATOM   5146  N   SER A 340     -39.170 -16.300  15.741  1.00  0.81           N  
ATOM   5147  CA  SER A 340     -38.263 -15.372  15.103  1.00  0.81           C  
ATOM   5148  C   SER A 340     -38.666 -15.105  13.659  1.00  0.81           C  
ATOM   5149  O   SER A 340     -38.669 -13.954  13.210  1.00  0.81           O  
ATOM   5150  CB  SER A 340     -36.842 -15.914  15.152  1.00  0.81           C  
ATOM   5151  OG  SER A 340     -36.354 -16.012  16.471  1.00  0.81           O  
ATOM   5152  H   SER A 340     -38.792 -17.182  16.096  1.00  0.81           H  
ATOM   5153  HA  SER A 340     -38.319 -14.432  15.632  1.00  0.81           H  
ATOM   5154 1HB  SER A 340     -36.801 -16.886  14.675  1.00  0.81           H  
ATOM   5155 2HB  SER A 340     -36.209 -15.258  14.595  1.00  0.81           H  
ATOM   5156  HG  SER A 340     -36.833 -16.783  16.869  1.00  0.81           H  
ATOM   5157  N   MET A 341     -39.050 -16.149  12.925  1.00  0.78           N  
ATOM   5158  CA  MET A 341     -39.477 -15.945  11.550  1.00  0.78           C  
ATOM   5159  C   MET A 341     -40.760 -15.110  11.475  1.00  0.78           C  
ATOM   5160  O   MET A 341     -40.857 -14.209  10.642  1.00  0.78           O  
ATOM   5161  CB  MET A 341     -39.611 -17.284  10.821  1.00  0.78           C  
ATOM   5162  CG  MET A 341     -38.261 -17.990  10.553  1.00  0.78           C  
ATOM   5163  SD  MET A 341     -38.464 -19.617   9.836  1.00  0.78           S  
ATOM   5164  CE  MET A 341     -39.100 -19.120   8.251  1.00  0.78           C  
ATOM   5165  H   MET A 341     -39.021 -17.089  13.320  1.00  0.78           H  
ATOM   5166  HA  MET A 341     -38.697 -15.382  11.039  1.00  0.78           H  
ATOM   5167 1HB  MET A 341     -40.221 -17.959  11.431  1.00  0.78           H  
ATOM   5168 2HB  MET A 341     -40.128 -17.140   9.873  1.00  0.78           H  
ATOM   5169 1HG  MET A 341     -37.665 -17.383   9.868  1.00  0.78           H  
ATOM   5170 2HG  MET A 341     -37.707 -18.089  11.484  1.00  0.78           H  
ATOM   5171 1HE  MET A 341     -39.307 -19.996   7.657  1.00  0.78           H  
ATOM   5172 2HE  MET A 341     -40.019 -18.550   8.382  1.00  0.78           H  
ATOM   5173 3HE  MET A 341     -38.362 -18.500   7.754  1.00  0.78           H  
ATOM   5174  N   ASN A 342     -41.734 -15.364  12.360  1.00  0.75           N  
ATOM   5175  CA  ASN A 342     -42.988 -14.597  12.338  1.00  0.75           C  
ATOM   5176  C   ASN A 342     -42.771 -13.131  12.729  1.00  0.75           C  
ATOM   5177  O   ASN A 342     -43.359 -12.211  12.142  1.00  0.75           O  
ATOM   5178  CB  ASN A 342     -43.994 -15.231  13.268  1.00  0.75           C  
ATOM   5179  CG  ASN A 342     -44.546 -16.523  12.735  1.00  0.75           C  
ATOM   5180  OD1 ASN A 342     -44.516 -16.772  11.528  1.00  0.75           O  
ATOM   5181  ND2 ASN A 342     -45.048 -17.351  13.615  1.00  0.75           N  
ATOM   5182  H   ASN A 342     -41.617 -16.120  13.040  1.00  0.75           H  
ATOM   5183  HA  ASN A 342     -43.383 -14.613  11.323  1.00  0.75           H  
ATOM   5184 1HB  ASN A 342     -43.514 -15.426  14.231  1.00  0.75           H  
ATOM   5185 2HB  ASN A 342     -44.818 -14.538  13.446  1.00  0.75           H  
ATOM   5186 1HD2 ASN A 342     -45.425 -18.228  13.320  1.00  0.75           H  
ATOM   5187 2HD2 ASN A 342     -45.045 -17.109  14.584  1.00  0.75           H  
ATOM   5188  N   ASP A 343     -41.867 -12.916  13.687  1.00  0.74           N  
ATOM   5189  CA  ASP A 343     -41.500 -11.593  14.175  1.00  0.74           C  
ATOM   5190  C   ASP A 343     -40.902 -10.818  13.020  1.00  0.74           C  
ATOM   5191  O   ASP A 343     -41.314  -9.696  12.708  1.00  0.74           O  
ATOM   5192  CB  ASP A 343     -40.494 -11.712  15.331  1.00  0.74           C  
ATOM   5193  CG  ASP A 343     -40.142 -10.430  15.973  1.00  0.74           C  
ATOM   5194  OD1 ASP A 343     -40.652  -9.442  15.574  1.00  0.74           O  
ATOM   5195  OD2 ASP A 343     -39.328 -10.405  16.862  1.00  0.74           O  
ATOM   5196  H   ASP A 343     -41.428 -13.720  14.134  1.00  0.74           H  
ATOM   5197  HA  ASP A 343     -42.395 -11.079  14.518  1.00  0.74           H  
ATOM   5198 1HB  ASP A 343     -40.902 -12.377  16.091  1.00  0.74           H  
ATOM   5199 2HB  ASP A 343     -39.581 -12.177  14.964  1.00  0.74           H  
ATOM   5200  N   THR A 344     -39.928 -11.447  12.390  1.00  0.72           N  
ATOM   5201  CA  THR A 344     -39.218 -10.922  11.261  1.00  0.72           C  
ATOM   5202  C   THR A 344     -40.104 -10.628  10.069  1.00  0.72           C  
ATOM   5203  O   THR A 344     -39.961  -9.591   9.421  1.00  0.72           O  
ATOM   5204  CB  THR A 344     -38.194 -11.926  10.830  1.00  0.72           C  
ATOM   5205  OG1 THR A 344     -37.265 -12.131  11.894  1.00  0.72           O  
ATOM   5206  CG2 THR A 344     -37.558 -11.448   9.697  1.00  0.72           C  
ATOM   5207  H   THR A 344     -39.648 -12.371  12.718  1.00  0.72           H  
ATOM   5208  HA  THR A 344     -38.722 -10.001  11.566  1.00  0.72           H  
ATOM   5209  HB  THR A 344     -38.672 -12.869  10.599  1.00  0.72           H  
ATOM   5210  HG1 THR A 344     -37.699 -12.682  12.578  1.00  0.72           H  
ATOM   5211 1HG2 THR A 344     -36.827 -12.159   9.387  1.00  0.72           H  
ATOM   5212 2HG2 THR A 344     -38.279 -11.293   8.895  1.00  0.72           H  
ATOM   5213 3HG2 THR A 344     -37.107 -10.514   9.977  1.00  0.72           H  
ATOM   5214  N   HIS A 345     -41.023 -11.541   9.773  1.00  0.71           N  
ATOM   5215  CA  HIS A 345     -41.922 -11.404   8.645  1.00  0.71           C  
ATOM   5216  C   HIS A 345     -42.693 -10.090   8.838  1.00  0.71           C  
ATOM   5217  O   HIS A 345     -42.730  -9.229   7.952  1.00  0.71           O  
ATOM   5218  CB  HIS A 345     -42.849 -12.645   8.615  1.00  0.71           C  
ATOM   5219  CG  HIS A 345     -43.707 -12.768   7.467  1.00  0.71           C  
ATOM   5220  ND1 HIS A 345     -44.736 -13.668   7.396  1.00  0.71           N  
ATOM   5221  CD2 HIS A 345     -43.676 -12.140   6.328  1.00  0.71           C  
ATOM   5222  CE1 HIS A 345     -45.307 -13.581   6.213  1.00  0.71           C  
ATOM   5223  NE2 HIS A 345     -44.686 -12.640   5.532  1.00  0.71           N  
ATOM   5224  H   HIS A 345     -41.079 -12.390  10.331  1.00  0.71           H  
ATOM   5225  HA  HIS A 345     -41.364 -11.350   7.711  1.00  0.71           H  
ATOM   5226 1HB  HIS A 345     -42.239 -13.546   8.658  1.00  0.71           H  
ATOM   5227 2HB  HIS A 345     -43.477 -12.645   9.503  1.00  0.71           H  
ATOM   5228  HD1 HIS A 345     -44.998 -14.320   8.114  1.00  0.71           H  
ATOM   5229  HD2 HIS A 345     -43.009 -11.357   5.983  1.00  0.71           H  
ATOM   5230  HE1 HIS A 345     -46.156 -14.219   5.951  1.00  0.71           H  
ATOM   5231  N   ASN A 346     -43.233  -9.909  10.045  1.00  0.69           N  
ATOM   5232  CA  ASN A 346     -43.953  -8.698  10.413  1.00  0.69           C  
ATOM   5233  C   ASN A 346     -43.084  -7.434  10.290  1.00  0.69           C  
ATOM   5234  O   ASN A 346     -43.500  -6.443   9.675  1.00  0.69           O  
ATOM   5235  CB  ASN A 346     -44.490  -8.855  11.817  1.00  0.69           C  
ATOM   5236  CG  ASN A 346     -45.262  -7.715  12.259  1.00  0.69           C  
ATOM   5237  OD1 ASN A 346     -44.774  -6.915  13.073  1.00  0.69           O  
ATOM   5238  ND2 ASN A 346     -46.469  -7.592  11.769  1.00  0.69           N  
ATOM   5239  H   ASN A 346     -43.160 -10.655  10.742  1.00  0.69           H  
ATOM   5240  HA  ASN A 346     -44.795  -8.581   9.730  1.00  0.69           H  
ATOM   5241 1HB  ASN A 346     -45.119  -9.746  11.858  1.00  0.69           H  
ATOM   5242 2HB  ASN A 346     -43.672  -9.009  12.510  1.00  0.69           H  
ATOM   5243 1HD2 ASN A 346     -47.046  -6.832  12.044  1.00  0.69           H  
ATOM   5244 2HD2 ASN A 346     -46.844  -8.272  11.107  1.00  0.69           H  
ATOM   5245  N   LEU A 347     -41.870  -7.477  10.850  1.00  0.68           N  
ATOM   5246  CA  LEU A 347     -40.946  -6.344  10.805  1.00  0.68           C  
ATOM   5247  C   LEU A 347     -40.641  -5.932   9.384  1.00  0.68           C  
ATOM   5248  O   LEU A 347     -40.724  -4.749   9.042  1.00  0.68           O  
ATOM   5249  CB  LEU A 347     -39.639  -6.702  11.516  1.00  0.68           C  
ATOM   5250  CG  LEU A 347     -38.499  -5.673  11.517  1.00  0.68           C  
ATOM   5251  CD1 LEU A 347     -38.933  -4.340  12.156  1.00  0.68           C  
ATOM   5252  CD2 LEU A 347     -37.359  -6.281  12.324  1.00  0.68           C  
ATOM   5253  H   LEU A 347     -41.588  -8.322  11.350  1.00  0.68           H  
ATOM   5254  HA  LEU A 347     -41.410  -5.504  11.320  1.00  0.68           H  
ATOM   5255 1HB  LEU A 347     -39.842  -6.982  12.513  1.00  0.68           H  
ATOM   5256 2HB  LEU A 347     -39.241  -7.585  11.018  1.00  0.68           H  
ATOM   5257  HG  LEU A 347     -38.181  -5.488  10.502  1.00  0.68           H  
ATOM   5258 1HD1 LEU A 347     -38.094  -3.647  12.145  1.00  0.68           H  
ATOM   5259 2HD1 LEU A 347     -39.759  -3.911  11.590  1.00  0.68           H  
ATOM   5260 3HD1 LEU A 347     -39.245  -4.507  13.174  1.00  0.68           H  
ATOM   5261 1HD2 LEU A 347     -36.527  -5.621  12.362  1.00  0.68           H  
ATOM   5262 2HD2 LEU A 347     -37.708  -6.469  13.341  1.00  0.68           H  
ATOM   5263 3HD2 LEU A 347     -37.055  -7.223  11.861  1.00  0.68           H  
ATOM   5264  N   ALA A 348     -40.320  -6.908   8.534  1.00  0.68           N  
ATOM   5265  CA  ALA A 348     -39.987  -6.610   7.157  1.00  0.68           C  
ATOM   5266  C   ALA A 348     -41.116  -5.866   6.495  1.00  0.68           C  
ATOM   5267  O   ALA A 348     -40.896  -4.896   5.766  1.00  0.68           O  
ATOM   5268  CB  ALA A 348     -39.750  -7.889   6.390  1.00  0.68           C  
ATOM   5269  H   ALA A 348     -40.285  -7.873   8.860  1.00  0.68           H  
ATOM   5270  HA  ALA A 348     -39.093  -5.993   7.138  1.00  0.68           H  
ATOM   5271 1HB  ALA A 348     -39.502  -7.646   5.361  1.00  0.68           H  
ATOM   5272 2HB  ALA A 348     -38.935  -8.442   6.845  1.00  0.68           H  
ATOM   5273 3HB  ALA A 348     -40.657  -8.499   6.413  1.00  0.68           H  
ATOM   5274  N   TRP A 349     -42.342  -6.288   6.769  1.00  0.68           N  
ATOM   5275  CA  TRP A 349     -43.475  -5.646   6.149  1.00  0.68           C  
ATOM   5276  C   TRP A 349     -43.725  -4.230   6.646  1.00  0.68           C  
ATOM   5277  O   TRP A 349     -44.010  -3.326   5.851  1.00  0.68           O  
ATOM   5278  CB  TRP A 349     -44.675  -6.544   6.299  1.00  0.68           C  
ATOM   5279  CG  TRP A 349     -44.486  -7.739   5.435  1.00  0.68           C  
ATOM   5280  CD1 TRP A 349     -44.932  -8.980   5.641  1.00  0.68           C  
ATOM   5281  CD2 TRP A 349     -43.719  -7.796   4.222  1.00  0.68           C  
ATOM   5282  NE1 TRP A 349     -44.567  -9.787   4.611  1.00  0.68           N  
ATOM   5283  CE2 TRP A 349     -43.818  -9.080   3.741  1.00  0.68           C  
ATOM   5284  CE3 TRP A 349     -42.966  -6.880   3.529  1.00  0.68           C  
ATOM   5285  CZ2 TRP A 349     -43.212  -9.463   2.581  1.00  0.68           C  
ATOM   5286  CZ3 TRP A 349     -42.338  -7.270   2.389  1.00  0.68           C  
ATOM   5287  CH2 TRP A 349     -42.474  -8.531   1.911  1.00  0.68           C  
ATOM   5288  H   TRP A 349     -42.487  -7.097   7.380  1.00  0.68           H  
ATOM   5289  HA  TRP A 349     -43.270  -5.575   5.087  1.00  0.68           H  
ATOM   5290 1HB  TRP A 349     -44.776  -6.867   7.338  1.00  0.68           H  
ATOM   5291 2HB  TRP A 349     -45.584  -6.023   6.007  1.00  0.68           H  
ATOM   5292  HD1 TRP A 349     -45.511  -9.288   6.473  1.00  0.68           H  
ATOM   5293  HE1 TRP A 349     -44.803 -10.796   4.566  1.00  0.68           H  
ATOM   5294  HE3 TRP A 349     -42.864  -5.874   3.894  1.00  0.68           H  
ATOM   5295  HZ2 TRP A 349     -43.286 -10.457   2.197  1.00  0.68           H  
ATOM   5296  HZ3 TRP A 349     -41.740  -6.535   1.866  1.00  0.68           H  
ATOM   5297  HH2 TRP A 349     -41.972  -8.812   0.986  1.00  0.68           H  
ATOM   5298  N   LYS A 350     -43.556  -3.987   7.943  1.00  0.69           N  
ATOM   5299  CA  LYS A 350     -43.785  -2.625   8.414  1.00  0.69           C  
ATOM   5300  C   LYS A 350     -42.718  -1.706   7.814  1.00  0.69           C  
ATOM   5301  O   LYS A 350     -43.030  -0.613   7.327  1.00  0.69           O  
ATOM   5302  CB  LYS A 350     -43.766  -2.558   9.944  1.00  0.69           C  
ATOM   5303  CG  LYS A 350     -44.976  -3.233  10.653  1.00  0.69           C  
ATOM   5304  CD  LYS A 350     -44.840  -3.129  12.182  1.00  0.69           C  
ATOM   5305  CE  LYS A 350     -45.923  -3.936  12.959  1.00  0.69           C  
ATOM   5306  NZ  LYS A 350     -47.265  -3.332  12.993  1.00  0.69           N  
ATOM   5307  H   LYS A 350     -43.318  -4.748   8.587  1.00  0.69           H  
ATOM   5308  HA  LYS A 350     -44.759  -2.288   8.061  1.00  0.69           H  
ATOM   5309 1HB  LYS A 350     -42.848  -3.028  10.316  1.00  0.69           H  
ATOM   5310 2HB  LYS A 350     -43.759  -1.520  10.251  1.00  0.69           H  
ATOM   5311 1HG  LYS A 350     -45.904  -2.755  10.340  1.00  0.69           H  
ATOM   5312 2HG  LYS A 350     -45.013  -4.290  10.371  1.00  0.69           H  
ATOM   5313 1HD  LYS A 350     -43.867  -3.528  12.454  1.00  0.69           H  
ATOM   5314 2HD  LYS A 350     -44.888  -2.081  12.498  1.00  0.69           H  
ATOM   5315 1HE  LYS A 350     -46.016  -4.887  12.490  1.00  0.69           H  
ATOM   5316 2HE  LYS A 350     -45.595  -4.070  13.972  1.00  0.69           H  
ATOM   5317 1HZ  LYS A 350     -47.880  -3.969  13.554  1.00  0.69           H  
ATOM   5318 2HZ  LYS A 350     -47.236  -2.430  13.462  1.00  0.69           H  
ATOM   5319 3HZ  LYS A 350     -47.611  -3.224  12.062  1.00  0.69           H  
ATOM   5320  N   LEU A 351     -41.470  -2.198   7.757  1.00  0.70           N  
ATOM   5321  CA  LEU A 351     -40.364  -1.430   7.198  1.00  0.70           C  
ATOM   5322  C   LEU A 351     -40.592  -1.155   5.734  1.00  0.70           C  
ATOM   5323  O   LEU A 351     -40.394  -0.037   5.281  1.00  0.70           O  
ATOM   5324  CB  LEU A 351     -39.071  -2.229   7.320  1.00  0.70           C  
ATOM   5325  CG  LEU A 351     -38.523  -2.427   8.692  1.00  0.70           C  
ATOM   5326  CD1 LEU A 351     -37.471  -3.437   8.598  1.00  0.70           C  
ATOM   5327  CD2 LEU A 351     -37.946  -1.150   9.209  1.00  0.70           C  
ATOM   5328  H   LEU A 351     -41.278  -3.123   8.147  1.00  0.70           H  
ATOM   5329  HA  LEU A 351     -40.276  -0.482   7.721  1.00  0.70           H  
ATOM   5330 1HB  LEU A 351     -39.245  -3.217   6.902  1.00  0.70           H  
ATOM   5331 2HB  LEU A 351     -38.303  -1.738   6.724  1.00  0.70           H  
ATOM   5332  HG  LEU A 351     -39.302  -2.775   9.359  1.00  0.70           H  
ATOM   5333 1HD1 LEU A 351     -37.069  -3.604   9.578  1.00  0.70           H  
ATOM   5334 2HD1 LEU A 351     -37.887  -4.362   8.219  1.00  0.70           H  
ATOM   5335 3HD1 LEU A 351     -36.695  -3.080   7.925  1.00  0.70           H  
ATOM   5336 1HD2 LEU A 351     -37.529  -1.314  10.199  1.00  0.70           H  
ATOM   5337 2HD2 LEU A 351     -37.171  -0.836   8.535  1.00  0.70           H  
ATOM   5338 3HD2 LEU A 351     -38.709  -0.390   9.258  1.00  0.70           H  
ATOM   5339  N   THR A 352     -41.078  -2.155   5.007  1.00  0.73           N  
ATOM   5340  CA  THR A 352     -41.316  -2.045   3.580  1.00  0.73           C  
ATOM   5341  C   THR A 352     -42.340  -0.977   3.245  1.00  0.73           C  
ATOM   5342  O   THR A 352     -42.161  -0.187   2.309  1.00  0.73           O  
ATOM   5343  CB  THR A 352     -41.787  -3.372   3.029  1.00  0.73           C  
ATOM   5344  OG1 THR A 352     -40.791  -4.354   3.215  1.00  0.73           O  
ATOM   5345  CG2 THR A 352     -42.060  -3.236   1.650  1.00  0.73           C  
ATOM   5346  H   THR A 352     -41.233  -3.063   5.445  1.00  0.73           H  
ATOM   5347  HA  THR A 352     -40.382  -1.786   3.092  1.00  0.73           H  
ATOM   5348  HB  THR A 352     -42.691  -3.672   3.546  1.00  0.73           H  
ATOM   5349  HG1 THR A 352     -40.617  -4.457   4.172  1.00  0.73           H  
ATOM   5350 1HG2 THR A 352     -42.409  -4.174   1.270  1.00  0.73           H  
ATOM   5351 2HG2 THR A 352     -42.813  -2.500   1.560  1.00  0.73           H  
ATOM   5352 3HG2 THR A 352     -41.161  -2.924   1.122  1.00  0.73           H  
ATOM   5353  N   HIS A 353     -43.427  -0.939   4.004  1.00  0.77           N  
ATOM   5354  CA  HIS A 353     -44.447   0.063   3.761  1.00  0.77           C  
ATOM   5355  C   HIS A 353     -43.861   1.464   3.987  1.00  0.77           C  
ATOM   5356  O   HIS A 353     -44.117   2.407   3.221  1.00  0.77           O  
ATOM   5357  CB  HIS A 353     -45.655  -0.176   4.669  1.00  0.77           C  
ATOM   5358  CG  HIS A 353     -46.529  -1.334   4.294  1.00  0.77           C  
ATOM   5359  ND1 HIS A 353     -47.183  -1.406   3.079  1.00  0.77           N  
ATOM   5360  CD2 HIS A 353     -46.894  -2.441   4.981  1.00  0.77           C  
ATOM   5361  CE1 HIS A 353     -47.899  -2.520   3.038  1.00  0.77           C  
ATOM   5362  NE2 HIS A 353     -47.739  -3.155   4.176  1.00  0.77           N  
ATOM   5363  H   HIS A 353     -43.547  -1.627   4.753  1.00  0.77           H  
ATOM   5364  HA  HIS A 353     -44.782   0.005   2.728  1.00  0.77           H  
ATOM   5365 1HB  HIS A 353     -45.314  -0.315   5.701  1.00  0.77           H  
ATOM   5366 2HB  HIS A 353     -46.270   0.696   4.641  1.00  0.77           H  
ATOM   5367  HD2 HIS A 353     -46.579  -2.712   5.989  1.00  0.77           H  
ATOM   5368  HE1 HIS A 353     -48.526  -2.854   2.206  1.00  0.77           H  
ATOM   5369  HE2 HIS A 353     -48.177  -4.027   4.423  1.00  0.77           H  
ATOM   5370  N   VAL A 354     -43.021   1.598   5.011  1.00  0.81           N  
ATOM   5371  CA  VAL A 354     -42.368   2.873   5.275  1.00  0.81           C  
ATOM   5372  C   VAL A 354     -41.347   3.253   4.189  1.00  0.81           C  
ATOM   5373  O   VAL A 354     -41.351   4.372   3.673  1.00  0.81           O  
ATOM   5374  CB  VAL A 354     -41.691   2.825   6.644  1.00  0.81           C  
ATOM   5375  CG1 VAL A 354     -40.869   4.052   6.848  1.00  0.81           C  
ATOM   5376  CG2 VAL A 354     -42.760   2.733   7.673  1.00  0.81           C  
ATOM   5377  H   VAL A 354     -42.847   0.808   5.637  1.00  0.81           H  
ATOM   5378  HA  VAL A 354     -43.136   3.644   5.311  1.00  0.81           H  
ATOM   5379  HB  VAL A 354     -41.034   1.961   6.713  1.00  0.81           H  
ATOM   5380 1HG1 VAL A 354     -40.415   4.012   7.829  1.00  0.81           H  
ATOM   5381 2HG1 VAL A 354     -40.092   4.111   6.086  1.00  0.81           H  
ATOM   5382 3HG1 VAL A 354     -41.521   4.918   6.769  1.00  0.81           H  
ATOM   5383 1HG2 VAL A 354     -42.318   2.707   8.654  1.00  0.81           H  
ATOM   5384 2HG2 VAL A 354     -43.409   3.598   7.588  1.00  0.81           H  
ATOM   5385 3HG2 VAL A 354     -43.343   1.836   7.512  1.00  0.81           H  
ATOM   5386  N   LEU A 355     -40.518   2.294   3.790  1.00  0.87           N  
ATOM   5387  CA  LEU A 355     -39.466   2.476   2.791  1.00  0.87           C  
ATOM   5388  C   LEU A 355     -40.001   2.899   1.436  1.00  0.87           C  
ATOM   5389  O   LEU A 355     -39.400   3.729   0.754  1.00  0.87           O  
ATOM   5390  CB  LEU A 355     -38.707   1.152   2.649  1.00  0.87           C  
ATOM   5391  CG  LEU A 355     -37.806   0.781   3.823  1.00  0.87           C  
ATOM   5392  CD1 LEU A 355     -37.393  -0.653   3.746  1.00  0.87           C  
ATOM   5393  CD2 LEU A 355     -36.606   1.631   3.717  1.00  0.87           C  
ATOM   5394  H   LEU A 355     -40.592   1.390   4.240  1.00  0.87           H  
ATOM   5395  HA  LEU A 355     -38.786   3.246   3.150  1.00  0.87           H  
ATOM   5396 1HB  LEU A 355     -39.434   0.355   2.522  1.00  0.87           H  
ATOM   5397 2HB  LEU A 355     -38.088   1.197   1.754  1.00  0.87           H  
ATOM   5398  HG  LEU A 355     -38.305   0.958   4.763  1.00  0.87           H  
ATOM   5399 1HD1 LEU A 355     -36.741  -0.869   4.572  1.00  0.87           H  
ATOM   5400 2HD1 LEU A 355     -38.261  -1.296   3.804  1.00  0.87           H  
ATOM   5401 3HD1 LEU A 355     -36.887  -0.814   2.822  1.00  0.87           H  
ATOM   5402 1HD2 LEU A 355     -35.914   1.408   4.504  1.00  0.87           H  
ATOM   5403 2HD2 LEU A 355     -36.136   1.442   2.762  1.00  0.87           H  
ATOM   5404 3HD2 LEU A 355     -36.909   2.672   3.775  1.00  0.87           H  
ATOM   5405  N   ARG A 356     -41.150   2.360   1.054  1.00  0.93           N  
ATOM   5406  CA  ARG A 356     -41.761   2.700  -0.220  1.00  0.93           C  
ATOM   5407  C   ARG A 356     -42.597   3.980  -0.167  1.00  0.93           C  
ATOM   5408  O   ARG A 356     -43.137   4.409  -1.189  1.00  0.93           O  
ATOM   5409  CB  ARG A 356     -42.616   1.558  -0.719  1.00  0.93           C  
ATOM   5410  CG  ARG A 356     -41.829   0.310  -1.049  1.00  0.93           C  
ATOM   5411  CD  ARG A 356     -42.705  -0.749  -1.491  1.00  0.93           C  
ATOM   5412  NE  ARG A 356     -43.601  -1.106  -0.461  1.00  0.93           N  
ATOM   5413  CZ  ARG A 356     -44.562  -2.012  -0.587  1.00  0.93           C  
ATOM   5414  NH1 ARG A 356     -44.696  -2.651  -1.731  1.00  0.93           N  
ATOM   5415  NH2 ARG A 356     -45.360  -2.246   0.433  1.00  0.93           N  
ATOM   5416  H   ARG A 356     -41.593   1.653   1.643  1.00  0.93           H  
ATOM   5417  HA  ARG A 356     -40.961   2.852  -0.943  1.00  0.93           H  
ATOM   5418 1HB  ARG A 356     -43.349   1.295   0.050  1.00  0.93           H  
ATOM   5419 2HB  ARG A 356     -43.165   1.862  -1.607  1.00  0.93           H  
ATOM   5420 1HG  ARG A 356     -41.112   0.523  -1.841  1.00  0.93           H  
ATOM   5421 2HG  ARG A 356     -41.297  -0.034  -0.159  1.00  0.93           H  
ATOM   5422 1HD  ARG A 356     -43.285  -0.415  -2.350  1.00  0.93           H  
ATOM   5423 2HD  ARG A 356     -42.116  -1.630  -1.760  1.00  0.93           H  
ATOM   5424  HE  ARG A 356     -43.513  -0.621   0.432  1.00  0.93           H  
ATOM   5425 1HH1 ARG A 356     -44.068  -2.445  -2.493  1.00  0.93           H  
ATOM   5426 2HH1 ARG A 356     -45.439  -3.326  -1.874  1.00  0.93           H  
ATOM   5427 1HH2 ARG A 356     -45.239  -1.729   1.294  1.00  0.93           H  
ATOM   5428 2HH2 ARG A 356     -46.116  -2.938   0.361  1.00  0.93           H  
ATOM   5429  N   GLY A 357     -42.753   4.570   1.025  1.00  0.99           N  
ATOM   5430  CA  GLY A 357     -43.571   5.761   1.186  1.00  0.99           C  
ATOM   5431  C   GLY A 357     -45.070   5.472   1.272  1.00  0.99           C  
ATOM   5432  O   GLY A 357     -45.882   6.372   1.053  1.00  0.99           O  
ATOM   5433  H   GLY A 357     -42.267   4.223   1.851  1.00  0.99           H  
ATOM   5434 1HA  GLY A 357     -43.253   6.277   2.093  1.00  0.99           H  
ATOM   5435 2HA  GLY A 357     -43.380   6.439   0.357  1.00  0.99           H  
ATOM   5436  N   TRP A 358     -45.453   4.213   1.538  1.00  1.04           N  
ATOM   5437  CA  TRP A 358     -46.867   3.869   1.613  1.00  1.04           C  
ATOM   5438  C   TRP A 358     -47.390   4.051   3.030  1.00  1.04           C  
ATOM   5439  O   TRP A 358     -48.597   4.174   3.239  1.00  1.04           O  
ATOM   5440  CB  TRP A 358     -47.120   2.435   1.159  1.00  1.04           C  
ATOM   5441  CG  TRP A 358     -46.779   2.171  -0.284  1.00  1.04           C  
ATOM   5442  CD1 TRP A 358     -46.163   3.008  -1.179  1.00  1.04           C  
ATOM   5443  CD2 TRP A 358     -47.048   0.959  -1.000  1.00  1.04           C  
ATOM   5444  NE1 TRP A 358     -46.025   2.382  -2.388  1.00  1.04           N  
ATOM   5445  CE2 TRP A 358     -46.558   1.130  -2.299  1.00  1.04           C  
ATOM   5446  CE3 TRP A 358     -47.653  -0.241  -0.651  1.00  1.04           C  
ATOM   5447  CZ2 TRP A 358     -46.649   0.136  -3.246  1.00  1.04           C  
ATOM   5448  CZ3 TRP A 358     -47.745  -1.237  -1.602  1.00  1.04           C  
ATOM   5449  CH2 TRP A 358     -47.252  -1.050  -2.865  1.00  1.04           C  
ATOM   5450  H   TRP A 358     -44.762   3.497   1.748  1.00  1.04           H  
ATOM   5451  HA  TRP A 358     -47.423   4.539   0.957  1.00  1.04           H  
ATOM   5452 1HB  TRP A 358     -46.531   1.756   1.780  1.00  1.04           H  
ATOM   5453 2HB  TRP A 358     -48.169   2.187   1.313  1.00  1.04           H  
ATOM   5454  HD1 TRP A 358     -45.820   4.016  -0.969  1.00  1.04           H  
ATOM   5455  HE1 TRP A 358     -45.593   2.779  -3.212  1.00  1.04           H  
ATOM   5456  HE3 TRP A 358     -48.040  -0.395   0.358  1.00  1.04           H  
ATOM   5457  HZ2 TRP A 358     -46.266   0.259  -4.258  1.00  1.04           H  
ATOM   5458  HZ3 TRP A 358     -48.216  -2.180  -1.318  1.00  1.04           H  
ATOM   5459  HH2 TRP A 358     -47.330  -1.854  -3.584  1.00  1.04           H  
ATOM   5460  N   ALA A 359     -46.484   4.110   4.012  1.00  1.09           N  
ATOM   5461  CA  ALA A 359     -46.916   4.270   5.397  1.00  1.09           C  
ATOM   5462  C   ALA A 359     -46.041   5.200   6.185  1.00  1.09           C  
ATOM   5463  O   ALA A 359     -44.866   5.415   5.891  1.00  1.09           O  
ATOM   5464  CB  ALA A 359     -46.983   2.943   6.108  1.00  1.09           C  
ATOM   5465  H   ALA A 359     -45.503   3.967   3.784  1.00  1.09           H  
ATOM   5466  HA  ALA A 359     -47.885   4.713   5.384  1.00  1.09           H  
ATOM   5467 1HB  ALA A 359     -47.345   3.101   7.118  1.00  1.09           H  
ATOM   5468 2HB  ALA A 359     -47.666   2.294   5.575  1.00  1.09           H  
ATOM   5469 3HB  ALA A 359     -45.992   2.498   6.150  1.00  1.09           H  
ATOM   5470  N   ASP A 360     -46.665   5.798   7.190  1.00  1.12           N  
ATOM   5471  CA  ASP A 360     -45.981   6.730   8.054  1.00  1.12           C  
ATOM   5472  C   ASP A 360     -44.839   6.016   8.726  1.00  1.12           C  
ATOM   5473  O   ASP A 360     -44.967   4.875   9.136  1.00  1.12           O  
ATOM   5474  CB  ASP A 360     -46.904   7.337   9.102  1.00  1.12           C  
ATOM   5475  CG  ASP A 360     -46.246   8.562   9.773  1.00  1.12           C  
ATOM   5476  OD1 ASP A 360     -46.427   9.642   9.262  1.00  1.12           O  
ATOM   5477  OD2 ASP A 360     -45.530   8.404  10.756  1.00  1.12           O  
ATOM   5478  H   ASP A 360     -47.639   5.553   7.391  1.00  1.12           H  
ATOM   5479  HA  ASP A 360     -45.573   7.537   7.444  1.00  1.12           H  
ATOM   5480 1HB  ASP A 360     -47.843   7.641   8.634  1.00  1.12           H  
ATOM   5481 2HB  ASP A 360     -47.142   6.589   9.862  1.00  1.12           H  
ATOM   5482  N   ILE A 361     -43.734   6.693   8.908  1.00  1.12           N  
ATOM   5483  CA  ILE A 361     -42.601   6.063   9.557  1.00  1.12           C  
ATOM   5484  C   ILE A 361     -42.966   5.547  10.952  1.00  1.12           C  
ATOM   5485  O   ILE A 361     -42.433   4.529  11.408  1.00  1.12           O  
ATOM   5486  CB  ILE A 361     -41.432   7.012   9.702  1.00  1.12           C  
ATOM   5487  CG1 ILE A 361     -40.849   7.396   8.331  1.00  1.12           C  
ATOM   5488  CG2 ILE A 361     -40.404   6.268  10.466  1.00  1.12           C  
ATOM   5489  CD1 ILE A 361     -39.888   8.551   8.390  1.00  1.12           C  
ATOM   5490  H   ILE A 361     -43.669   7.647   8.580  1.00  1.12           H  
ATOM   5491  HA  ILE A 361     -42.289   5.218   8.966  1.00  1.12           H  
ATOM   5492  HB  ILE A 361     -41.725   7.921  10.227  1.00  1.12           H  
ATOM   5493 1HG1 ILE A 361     -40.311   6.560   7.923  1.00  1.12           H  
ATOM   5494 2HG1 ILE A 361     -41.668   7.653   7.659  1.00  1.12           H  
ATOM   5495 1HG2 ILE A 361     -39.574   6.888  10.576  1.00  1.12           H  
ATOM   5496 2HG2 ILE A 361     -40.792   5.988  11.446  1.00  1.12           H  
ATOM   5497 3HG2 ILE A 361     -40.118   5.372   9.920  1.00  1.12           H  
ATOM   5498 1HD1 ILE A 361     -39.518   8.771   7.408  1.00  1.12           H  
ATOM   5499 2HD1 ILE A 361     -40.395   9.430   8.782  1.00  1.12           H  
ATOM   5500 3HD1 ILE A 361     -39.057   8.303   9.028  1.00  1.12           H  
ATOM   5501  N   SER A 362     -43.842   6.274  11.664  1.00  1.10           N  
ATOM   5502  CA  SER A 362     -44.223   5.944  13.031  1.00  1.10           C  
ATOM   5503  C   SER A 362     -44.876   4.580  13.184  1.00  1.10           C  
ATOM   5504  O   SER A 362     -44.986   4.078  14.299  1.00  1.10           O  
ATOM   5505  CB  SER A 362     -45.154   6.993  13.603  1.00  1.10           C  
ATOM   5506  OG  SER A 362     -46.368   7.011  12.929  1.00  1.10           O  
ATOM   5507  H   SER A 362     -44.300   7.089  11.234  1.00  1.10           H  
ATOM   5508  HA  SER A 362     -43.314   5.947  13.634  1.00  1.10           H  
ATOM   5509 1HB  SER A 362     -45.324   6.780  14.654  1.00  1.10           H  
ATOM   5510 2HB  SER A 362     -44.686   7.974  13.534  1.00  1.10           H  
ATOM   5511  HG  SER A 362     -46.172   7.467  12.083  1.00  1.10           H  
ATOM   5512  N   VAL A 363     -45.280   3.924  12.090  1.00  1.05           N  
ATOM   5513  CA  VAL A 363     -45.886   2.610  12.227  1.00  1.05           C  
ATOM   5514  C   VAL A 363     -44.875   1.636  12.789  1.00  1.05           C  
ATOM   5515  O   VAL A 363     -45.225   0.631  13.395  1.00  1.05           O  
ATOM   5516  CB  VAL A 363     -46.354   2.053  10.887  1.00  1.05           C  
ATOM   5517  CG1 VAL A 363     -47.346   3.016  10.300  1.00  1.05           C  
ATOM   5518  CG2 VAL A 363     -45.181   1.762   9.952  1.00  1.05           C  
ATOM   5519  H   VAL A 363     -45.167   4.335  11.162  1.00  1.05           H  
ATOM   5520  HA  VAL A 363     -46.737   2.683  12.905  1.00  1.05           H  
ATOM   5521  HB  VAL A 363     -46.867   1.148  11.068  1.00  1.05           H  
ATOM   5522 1HG1 VAL A 363     -47.720   2.631   9.370  1.00  1.05           H  
ATOM   5523 2HG1 VAL A 363     -48.163   3.152  10.994  1.00  1.05           H  
ATOM   5524 3HG1 VAL A 363     -46.890   3.965  10.119  1.00  1.05           H  
ATOM   5525 1HG2 VAL A 363     -45.561   1.367   9.013  1.00  1.05           H  
ATOM   5526 2HG2 VAL A 363     -44.642   2.662   9.769  1.00  1.05           H  
ATOM   5527 3HG2 VAL A 363     -44.514   1.033  10.393  1.00  1.05           H  
ATOM   5528  N   LEU A 364     -43.599   1.950  12.658  1.00  0.99           N  
ATOM   5529  CA  LEU A 364     -42.578   1.088  13.181  1.00  0.99           C  
ATOM   5530  C   LEU A 364     -42.646   1.006  14.703  1.00  0.99           C  
ATOM   5531  O   LEU A 364     -42.244   0.015  15.292  1.00  0.99           O  
ATOM   5532  CB  LEU A 364     -41.248   1.573  12.667  1.00  0.99           C  
ATOM   5533  CG  LEU A 364     -41.129   1.378  11.178  1.00  0.99           C  
ATOM   5534  CD1 LEU A 364     -39.918   2.047  10.651  1.00  0.99           C  
ATOM   5535  CD2 LEU A 364     -41.081  -0.103  10.897  1.00  0.99           C  
ATOM   5536  H   LEU A 364     -43.324   2.812  12.180  1.00  0.99           H  
ATOM   5537  HA  LEU A 364     -42.741   0.088  12.786  1.00  0.99           H  
ATOM   5538 1HB  LEU A 364     -41.122   2.635  12.905  1.00  0.99           H  
ATOM   5539 2HB  LEU A 364     -40.506   1.010  13.146  1.00  0.99           H  
ATOM   5540  HG  LEU A 364     -41.997   1.815  10.701  1.00  0.99           H  
ATOM   5541 1HD1 LEU A 364     -39.867   1.894   9.574  1.00  0.99           H  
ATOM   5542 2HD1 LEU A 364     -39.975   3.112  10.868  1.00  0.99           H  
ATOM   5543 3HD1 LEU A 364     -39.045   1.624  11.120  1.00  0.99           H  
ATOM   5544 1HD2 LEU A 364     -41.027  -0.260   9.840  1.00  0.99           H  
ATOM   5545 2HD2 LEU A 364     -40.206  -0.543  11.378  1.00  0.99           H  
ATOM   5546 3HD2 LEU A 364     -41.971  -0.568  11.285  1.00  0.99           H  
ATOM   5547  N   LYS A 365     -43.221   2.018  15.353  1.00  0.92           N  
ATOM   5548  CA  LYS A 365     -43.355   2.028  16.802  1.00  0.92           C  
ATOM   5549  C   LYS A 365     -44.294   0.912  17.261  1.00  0.92           C  
ATOM   5550  O   LYS A 365     -44.230   0.450  18.412  1.00  0.92           O  
ATOM   5551  CB  LYS A 365     -43.891   3.374  17.270  1.00  0.92           C  
ATOM   5552  CG  LYS A 365     -42.930   4.509  17.052  1.00  0.92           C  
ATOM   5553  CD  LYS A 365     -43.534   5.841  17.420  1.00  0.92           C  
ATOM   5554  CE  LYS A 365     -43.621   5.999  18.921  1.00  0.92           C  
ATOM   5555  NZ  LYS A 365     -44.066   7.353  19.302  1.00  0.92           N  
ATOM   5556  H   LYS A 365     -43.607   2.806  14.838  1.00  0.92           H  
ATOM   5557  HA  LYS A 365     -42.375   1.857  17.248  1.00  0.92           H  
ATOM   5558 1HB  LYS A 365     -44.822   3.599  16.753  1.00  0.92           H  
ATOM   5559 2HB  LYS A 365     -44.114   3.326  18.334  1.00  0.92           H  
ATOM   5560 1HG  LYS A 365     -42.041   4.350  17.658  1.00  0.92           H  
ATOM   5561 2HG  LYS A 365     -42.633   4.538  16.001  1.00  0.92           H  
ATOM   5562 1HD  LYS A 365     -42.918   6.644  17.011  1.00  0.92           H  
ATOM   5563 2HD  LYS A 365     -44.532   5.916  16.990  1.00  0.92           H  
ATOM   5564 1HE  LYS A 365     -44.324   5.269  19.318  1.00  0.92           H  
ATOM   5565 2HE  LYS A 365     -42.635   5.816  19.354  1.00  0.92           H  
ATOM   5566 1HZ  LYS A 365     -44.106   7.427  20.306  1.00  0.92           H  
ATOM   5567 2HZ  LYS A 365     -43.397   8.025  18.937  1.00  0.92           H  
ATOM   5568 3HZ  LYS A 365     -44.976   7.534  18.912  1.00  0.92           H  
ATOM   5569  N   THR A 366     -45.176   0.465  16.355  1.00  0.87           N  
ATOM   5570  CA  THR A 366     -46.138  -0.548  16.706  1.00  0.87           C  
ATOM   5571  C   THR A 366     -45.452  -1.898  16.707  1.00  0.87           C  
ATOM   5572  O   THR A 366     -45.944  -2.843  17.307  1.00  0.87           O  
ATOM   5573  CB  THR A 366     -47.348  -0.537  15.731  1.00  0.87           C  
ATOM   5574  OG1 THR A 366     -46.941  -0.878  14.395  1.00  0.87           O  
ATOM   5575  CG2 THR A 366     -47.923   0.867  15.700  1.00  0.87           C  
ATOM   5576  H   THR A 366     -45.171   0.819  15.401  1.00  0.87           H  
ATOM   5577  HA  THR A 366     -46.512  -0.347  17.708  1.00  0.87           H  
ATOM   5578  HB  THR A 366     -48.110  -1.241  16.074  1.00  0.87           H  
ATOM   5579  HG1 THR A 366     -46.188  -0.319  14.147  1.00  0.87           H  
ATOM   5580 1HG2 THR A 366     -48.767   0.889  15.028  1.00  0.87           H  
ATOM   5581 2HG2 THR A 366     -48.241   1.155  16.697  1.00  0.87           H  
ATOM   5582 3HG2 THR A 366     -47.158   1.563  15.348  1.00  0.87           H  
ATOM   5583  N   TYR A 367     -44.275  -1.992  16.085  1.00  0.83           N  
ATOM   5584  CA  TYR A 367     -43.538  -3.235  16.066  1.00  0.83           C  
ATOM   5585  C   TYR A 367     -43.213  -3.648  17.480  1.00  0.83           C  
ATOM   5586  O   TYR A 367     -43.458  -4.787  17.879  1.00  0.83           O  
ATOM   5587  CB  TYR A 367     -42.269  -3.099  15.237  1.00  0.83           C  
ATOM   5588  CG  TYR A 367     -41.402  -4.254  15.348  1.00  0.83           C  
ATOM   5589  CD1 TYR A 367     -41.716  -5.416  14.703  1.00  0.83           C  
ATOM   5590  CD2 TYR A 367     -40.246  -4.149  16.120  1.00  0.83           C  
ATOM   5591  CE1 TYR A 367     -40.892  -6.479  14.845  1.00  0.83           C  
ATOM   5592  CE2 TYR A 367     -39.414  -5.213  16.244  1.00  0.83           C  
ATOM   5593  CZ  TYR A 367     -39.740  -6.372  15.615  1.00  0.83           C  
ATOM   5594  OH  TYR A 367     -38.944  -7.434  15.743  1.00  0.83           O  
ATOM   5595  H   TYR A 367     -43.855  -1.181  15.638  1.00  0.83           H  
ATOM   5596  HA  TYR A 367     -44.157  -4.016  15.645  1.00  0.83           H  
ATOM   5597 1HB  TYR A 367     -42.507  -2.926  14.196  1.00  0.83           H  
ATOM   5598 2HB  TYR A 367     -41.703  -2.255  15.586  1.00  0.83           H  
ATOM   5599  HD1 TYR A 367     -42.621  -5.496  14.096  1.00  0.83           H  
ATOM   5600  HD2 TYR A 367     -40.014  -3.212  16.625  1.00  0.83           H  
ATOM   5601  HE1 TYR A 367     -41.134  -7.423  14.350  1.00  0.83           H  
ATOM   5602  HE2 TYR A 367     -38.503  -5.150  16.846  1.00  0.83           H  
ATOM   5603  HH  TYR A 367     -39.492  -8.234  15.625  1.00  0.83           H  
ATOM   5604  N   GLU A 368     -42.648  -2.715  18.228  1.00  0.81           N  
ATOM   5605  CA  GLU A 368     -42.279  -2.987  19.599  1.00  0.81           C  
ATOM   5606  C   GLU A 368     -43.506  -3.292  20.445  1.00  0.81           C  
ATOM   5607  O   GLU A 368     -43.526  -4.269  21.185  1.00  0.81           O  
ATOM   5608  CB  GLU A 368     -41.533  -1.794  20.180  1.00  0.81           C  
ATOM   5609  CG  GLU A 368     -41.042  -2.004  21.576  1.00  0.81           C  
ATOM   5610  CD  GLU A 368     -40.255  -0.852  22.102  1.00  0.81           C  
ATOM   5611  OE1 GLU A 368     -40.784   0.225  22.229  1.00  0.81           O  
ATOM   5612  OE2 GLU A 368     -39.095  -1.052  22.361  1.00  0.81           O  
ATOM   5613  H   GLU A 368     -42.490  -1.796  17.837  1.00  0.81           H  
ATOM   5614  HA  GLU A 368     -41.626  -3.858  19.615  1.00  0.81           H  
ATOM   5615 1HB  GLU A 368     -40.666  -1.571  19.552  1.00  0.81           H  
ATOM   5616 2HB  GLU A 368     -42.181  -0.917  20.167  1.00  0.81           H  
ATOM   5617 1HG  GLU A 368     -41.909  -2.154  22.216  1.00  0.81           H  
ATOM   5618 2HG  GLU A 368     -40.437  -2.907  21.610  1.00  0.81           H  
ATOM   5619  N   PHE A 369     -44.546  -2.469  20.309  1.00  0.80           N  
ATOM   5620  CA  PHE A 369     -45.757  -2.669  21.101  1.00  0.80           C  
ATOM   5621  C   PHE A 369     -46.382  -4.053  20.880  1.00  0.80           C  
ATOM   5622  O   PHE A 369     -46.710  -4.776  21.829  1.00  0.80           O  
ATOM   5623  CB  PHE A 369     -46.782  -1.583  20.776  1.00  0.80           C  
ATOM   5624  CG  PHE A 369     -48.072  -1.731  21.504  1.00  0.80           C  
ATOM   5625  CD1 PHE A 369     -48.186  -1.345  22.831  1.00  0.80           C  
ATOM   5626  CD2 PHE A 369     -49.177  -2.250  20.871  1.00  0.80           C  
ATOM   5627  CE1 PHE A 369     -49.384  -1.483  23.500  1.00  0.80           C  
ATOM   5628  CE2 PHE A 369     -50.359  -2.386  21.528  1.00  0.80           C  
ATOM   5629  CZ  PHE A 369     -50.474  -2.009  22.843  1.00  0.80           C  
ATOM   5630  H   PHE A 369     -44.483  -1.674  19.669  1.00  0.80           H  
ATOM   5631  HA  PHE A 369     -45.487  -2.583  22.153  1.00  0.80           H  
ATOM   5632 1HB  PHE A 369     -46.364  -0.603  21.002  1.00  0.80           H  
ATOM   5633 2HB  PHE A 369     -46.995  -1.610  19.710  1.00  0.80           H  
ATOM   5634  HD1 PHE A 369     -47.318  -0.931  23.341  1.00  0.80           H  
ATOM   5635  HD2 PHE A 369     -49.104  -2.553  19.834  1.00  0.80           H  
ATOM   5636  HE1 PHE A 369     -49.467  -1.179  24.545  1.00  0.80           H  
ATOM   5637  HE2 PHE A 369     -51.209  -2.800  21.005  1.00  0.80           H  
ATOM   5638  HZ  PHE A 369     -51.425  -2.124  23.361  1.00  0.80           H  
ATOM   5639  N   GLU A 370     -46.550  -4.409  19.607  1.00  0.81           N  
ATOM   5640  CA  GLU A 370     -47.219  -5.633  19.194  1.00  0.81           C  
ATOM   5641  C   GLU A 370     -46.310  -6.860  19.136  1.00  0.81           C  
ATOM   5642  O   GLU A 370     -46.508  -7.548  18.132  1.00  0.81           O  
ATOM   5643  CB  GLU A 370     -47.756  -5.469  17.767  1.00  0.81           C  
ATOM   5644  CG  GLU A 370     -48.813  -4.406  17.526  1.00  0.81           C  
ATOM   5645  CD  GLU A 370     -49.149  -4.207  16.013  1.00  0.81           C  
ATOM   5646  OE1 GLU A 370     -48.570  -4.866  15.163  1.00  0.81           O  
ATOM   5647  OE2 GLU A 370     -49.954  -3.372  15.722  1.00  0.81           O  
ATOM   5648  H   GLU A 370     -46.223  -3.784  18.874  1.00  0.81           H  
ATOM   5649  HA  GLU A 370     -48.031  -5.827  19.891  1.00  0.81           H  
ATOM   5650 1HB  GLU A 370     -46.927  -5.302  17.075  1.00  0.81           H  
ATOM   5651 2HB  GLU A 370     -48.216  -6.396  17.507  1.00  0.81           H  
ATOM   5652 1HG  GLU A 370     -49.719  -4.666  18.066  1.00  0.81           H  
ATOM   5653 2HG  GLU A 370     -48.440  -3.468  17.919  1.00  0.81           H  
ATOM   5654  N   ARG A 371     -45.047  -6.604  19.478  1.00  0.82           N  
ATOM   5655  CA  ARG A 371     -44.298  -7.802  19.815  1.00  0.82           C  
ATOM   5656  C   ARG A 371     -43.917  -7.999  21.277  1.00  0.82           C  
ATOM   5657  O   ARG A 371     -43.760  -9.146  21.699  1.00  0.82           O  
ATOM   5658  CB  ARG A 371     -43.031  -7.829  18.970  1.00  0.82           C  
ATOM   5659  CG  ARG A 371     -43.258  -7.957  17.483  1.00  0.82           C  
ATOM   5660  CD  ARG A 371     -43.500  -9.351  17.100  1.00  0.82           C  
ATOM   5661  NE  ARG A 371     -44.825  -9.796  17.482  1.00  0.82           N  
ATOM   5662  CZ  ARG A 371     -45.223 -11.083  17.466  1.00  0.82           C  
ATOM   5663  NH1 ARG A 371     -44.382 -12.011  17.065  1.00  0.82           N  
ATOM   5664  NH2 ARG A 371     -46.436 -11.410  17.841  1.00  0.82           N  
ATOM   5665  H   ARG A 371     -44.525  -6.037  18.809  1.00  0.82           H  
ATOM   5666  HA  ARG A 371     -44.909  -8.654  19.523  1.00  0.82           H  
ATOM   5667 1HB  ARG A 371     -42.484  -6.905  19.126  1.00  0.82           H  
ATOM   5668 2HB  ARG A 371     -42.393  -8.656  19.272  1.00  0.82           H  
ATOM   5669 1HG  ARG A 371     -44.101  -7.341  17.169  1.00  0.82           H  
ATOM   5670 2HG  ARG A 371     -42.364  -7.624  16.970  1.00  0.82           H  
ATOM   5671 1HD  ARG A 371     -43.408  -9.437  16.018  1.00  0.82           H  
ATOM   5672 2HD  ARG A 371     -42.765  -9.996  17.578  1.00  0.82           H  
ATOM   5673  HE  ARG A 371     -45.499  -9.070  17.776  1.00  0.82           H  
ATOM   5674 1HH1 ARG A 371     -43.447 -11.744  16.786  1.00  0.82           H  
ATOM   5675 2HH1 ARG A 371     -44.658 -12.982  17.022  1.00  0.82           H  
ATOM   5676 1HH2 ARG A 371     -47.081 -10.701  18.168  1.00  0.82           H  
ATOM   5677 2HH2 ARG A 371     -46.724 -12.369  17.809  1.00  0.82           H  
ATOM   5678  N   ARG A 372     -43.801  -6.941  22.077  1.00  0.83           N  
ATOM   5679  CA  ARG A 372     -43.374  -7.176  23.457  1.00  0.83           C  
ATOM   5680  C   ARG A 372     -44.371  -8.017  24.246  1.00  0.83           C  
ATOM   5681  O   ARG A 372     -43.965  -8.881  25.019  1.00  0.83           O  
ATOM   5682  CB  ARG A 372     -43.060  -5.887  24.203  1.00  0.83           C  
ATOM   5683  CG  ARG A 372     -41.747  -5.196  23.780  1.00  0.83           C  
ATOM   5684  CD  ARG A 372     -41.462  -3.962  24.561  1.00  0.83           C  
ATOM   5685  NE  ARG A 372     -41.094  -4.254  25.946  1.00  0.83           N  
ATOM   5686  CZ  ARG A 372     -41.191  -3.382  26.973  1.00  0.83           C  
ATOM   5687  NH1 ARG A 372     -41.676  -2.176  26.778  1.00  0.83           N  
ATOM   5688  NH2 ARG A 372     -40.794  -3.735  28.185  1.00  0.83           N  
ATOM   5689  H   ARG A 372     -43.936  -5.991  21.726  1.00  0.83           H  
ATOM   5690  HA  ARG A 372     -42.443  -7.733  23.420  1.00  0.83           H  
ATOM   5691 1HB  ARG A 372     -43.866  -5.174  24.028  1.00  0.83           H  
ATOM   5692 2HB  ARG A 372     -43.013  -6.083  25.273  1.00  0.83           H  
ATOM   5693 1HG  ARG A 372     -40.928  -5.872  23.977  1.00  0.83           H  
ATOM   5694 2HG  ARG A 372     -41.759  -4.952  22.724  1.00  0.83           H  
ATOM   5695 1HD  ARG A 372     -40.623  -3.438  24.102  1.00  0.83           H  
ATOM   5696 2HD  ARG A 372     -42.339  -3.316  24.562  1.00  0.83           H  
ATOM   5697  HE  ARG A 372     -40.699  -5.165  26.142  1.00  0.83           H  
ATOM   5698 1HH1 ARG A 372     -41.983  -1.894  25.858  1.00  0.83           H  
ATOM   5699 2HH1 ARG A 372     -41.741  -1.531  27.551  1.00  0.83           H  
ATOM   5700 1HH2 ARG A 372     -40.404  -4.652  28.341  1.00  0.83           H  
ATOM   5701 2HH2 ARG A 372     -40.860  -3.079  28.949  1.00  0.83           H  
ATOM   5702  N   LYS A 373     -45.678  -7.841  24.031  1.00  0.84           N  
ATOM   5703  CA  LYS A 373     -46.603  -8.677  24.800  1.00  0.84           C  
ATOM   5704  C   LYS A 373     -46.422 -10.140  24.434  1.00  0.84           C  
ATOM   5705  O   LYS A 373     -46.296 -11.001  25.305  1.00  0.84           O  
ATOM   5706  CB  LYS A 373     -48.055  -8.290  24.544  1.00  0.84           C  
ATOM   5707  CG  LYS A 373     -49.095  -9.165  25.290  1.00  0.84           C  
ATOM   5708  CD  LYS A 373     -49.008  -9.014  26.806  1.00  0.84           C  
ATOM   5709  CE  LYS A 373     -50.257  -9.614  27.510  1.00  0.84           C  
ATOM   5710  NZ  LYS A 373     -50.316 -11.136  27.460  1.00  0.84           N  
ATOM   5711  H   LYS A 373     -46.007  -7.136  23.381  1.00  0.84           H  
ATOM   5712  HA  LYS A 373     -46.382  -8.562  25.864  1.00  0.84           H  
ATOM   5713 1HB  LYS A 373     -48.214  -7.252  24.833  1.00  0.84           H  
ATOM   5714 2HB  LYS A 373     -48.266  -8.368  23.478  1.00  0.84           H  
ATOM   5715 1HG  LYS A 373     -50.097  -8.893  24.972  1.00  0.84           H  
ATOM   5716 2HG  LYS A 373     -48.932 -10.220  25.038  1.00  0.84           H  
ATOM   5717 1HD  LYS A 373     -48.120  -9.546  27.165  1.00  0.84           H  
ATOM   5718 2HD  LYS A 373     -48.915  -7.964  27.070  1.00  0.84           H  
ATOM   5719 1HE  LYS A 373     -50.260  -9.298  28.550  1.00  0.84           H  
ATOM   5720 2HE  LYS A 373     -51.145  -9.218  27.018  1.00  0.84           H  
ATOM   5721 1HZ  LYS A 373     -51.138 -11.463  27.920  1.00  0.84           H  
ATOM   5722 2HZ  LYS A 373     -50.309 -11.522  26.509  1.00  0.84           H  
ATOM   5723 3HZ  LYS A 373     -49.507 -11.570  27.912  1.00  0.84           H  
ATOM   5724  N   TYR A 374     -46.373 -10.424  23.135  1.00  0.85           N  
ATOM   5725  CA  TYR A 374     -46.209 -11.799  22.700  1.00  0.85           C  
ATOM   5726  C   TYR A 374     -44.935 -12.385  23.246  1.00  0.85           C  
ATOM   5727  O   TYR A 374     -44.921 -13.520  23.724  1.00  0.85           O  
ATOM   5728  CB  TYR A 374     -46.259 -11.968  21.193  1.00  0.85           C  
ATOM   5729  CG  TYR A 374     -45.976 -13.417  20.835  1.00  0.85           C  
ATOM   5730  CD1 TYR A 374     -46.933 -14.395  21.094  1.00  0.85           C  
ATOM   5731  CD2 TYR A 374     -44.776 -13.765  20.241  1.00  0.85           C  
ATOM   5732  CE1 TYR A 374     -46.674 -15.710  20.775  1.00  0.85           C  
ATOM   5733  CE2 TYR A 374     -44.530 -15.073  19.904  1.00  0.85           C  
ATOM   5734  CZ  TYR A 374     -45.467 -16.046  20.166  1.00  0.85           C  
ATOM   5735  OH  TYR A 374     -45.216 -17.354  19.820  1.00  0.85           O  
ATOM   5736  H   TYR A 374     -46.451  -9.684  22.454  1.00  0.85           H  
ATOM   5737  HA  TYR A 374     -47.032 -12.382  23.115  1.00  0.85           H  
ATOM   5738 1HB  TYR A 374     -47.245 -11.692  20.809  1.00  0.85           H  
ATOM   5739 2HB  TYR A 374     -45.510 -11.330  20.718  1.00  0.85           H  
ATOM   5740  HD1 TYR A 374     -47.880 -14.123  21.562  1.00  0.85           H  
ATOM   5741  HD2 TYR A 374     -44.029 -12.997  20.035  1.00  0.85           H  
ATOM   5742  HE1 TYR A 374     -47.416 -16.479  20.983  1.00  0.85           H  
ATOM   5743  HE2 TYR A 374     -43.590 -15.339  19.431  1.00  0.85           H  
ATOM   5744  HH  TYR A 374     -45.964 -17.900  20.072  1.00  0.85           H  
ATOM   5745  N   ALA A 375     -43.854 -11.631  23.136  1.00  0.85           N  
ATOM   5746  CA  ALA A 375     -42.563 -12.082  23.589  1.00  0.85           C  
ATOM   5747  C   ALA A 375     -42.605 -12.470  25.076  1.00  0.85           C  
ATOM   5748  O   ALA A 375     -42.081 -13.521  25.472  1.00  0.85           O  
ATOM   5749  CB  ALA A 375     -41.589 -10.947  23.335  1.00  0.85           C  
ATOM   5750  H   ALA A 375     -43.926 -10.703  22.720  1.00  0.85           H  
ATOM   5751  HA  ALA A 375     -42.278 -12.961  23.012  1.00  0.85           H  
ATOM   5752 1HB  ALA A 375     -40.611 -11.166  23.608  1.00  0.85           H  
ATOM   5753 2HB  ALA A 375     -41.604 -10.703  22.272  1.00  0.85           H  
ATOM   5754 3HB  ALA A 375     -41.916 -10.084  23.906  1.00  0.85           H  
ATOM   5755  N   GLN A 376     -43.296 -11.678  25.891  1.00  0.86           N  
ATOM   5756  CA  GLN A 376     -43.409 -11.999  27.305  1.00  0.86           C  
ATOM   5757  C   GLN A 376     -44.247 -13.258  27.519  1.00  0.86           C  
ATOM   5758  O   GLN A 376     -43.882 -14.123  28.328  1.00  0.86           O  
ATOM   5759  CB  GLN A 376     -44.010 -10.813  28.040  1.00  0.86           C  
ATOM   5760  CG  GLN A 376     -43.080  -9.611  28.090  1.00  0.86           C  
ATOM   5761  CD  GLN A 376     -43.751  -8.378  28.641  1.00  0.86           C  
ATOM   5762  OE1 GLN A 376     -44.980  -8.312  28.766  1.00  0.86           O  
ATOM   5763  NE2 GLN A 376     -42.946  -7.376  28.971  1.00  0.86           N  
ATOM   5764  H   GLN A 376     -43.719 -10.817  25.534  1.00  0.86           H  
ATOM   5765  HA  GLN A 376     -42.416 -12.193  27.699  1.00  0.86           H  
ATOM   5766 1HB  GLN A 376     -44.929 -10.504  27.534  1.00  0.86           H  
ATOM   5767 2HB  GLN A 376     -44.272 -11.100  29.056  1.00  0.86           H  
ATOM   5768 1HG  GLN A 376     -42.234  -9.854  28.730  1.00  0.86           H  
ATOM   5769 2HG  GLN A 376     -42.727  -9.397  27.086  1.00  0.86           H  
ATOM   5770 1HE2 GLN A 376     -43.329  -6.529  29.338  1.00  0.86           H  
ATOM   5771 2HE2 GLN A 376     -41.959  -7.474  28.852  1.00  0.86           H  
ATOM   5772  N   ASP A 377     -45.343 -13.390  26.759  1.00  0.86           N  
ATOM   5773  CA  ASP A 377     -46.195 -14.566  26.882  1.00  0.86           C  
ATOM   5774  C   ASP A 377     -45.421 -15.816  26.489  1.00  0.86           C  
ATOM   5775  O   ASP A 377     -45.528 -16.847  27.153  1.00  0.86           O  
ATOM   5776  CB  ASP A 377     -47.457 -14.434  26.017  1.00  0.86           C  
ATOM   5777  CG  ASP A 377     -48.504 -13.412  26.564  1.00  0.86           C  
ATOM   5778  OD1 ASP A 377     -48.404 -12.986  27.702  1.00  0.86           O  
ATOM   5779  OD2 ASP A 377     -49.424 -13.042  25.841  1.00  0.86           O  
ATOM   5780  H   ASP A 377     -45.594 -12.645  26.106  1.00  0.86           H  
ATOM   5781  HA  ASP A 377     -46.501 -14.668  27.922  1.00  0.86           H  
ATOM   5782 1HB  ASP A 377     -47.166 -14.129  25.012  1.00  0.86           H  
ATOM   5783 2HB  ASP A 377     -47.931 -15.399  25.932  1.00  0.86           H  
ATOM   5784  N   LEU A 378     -44.585 -15.703  25.456  1.00  0.87           N  
ATOM   5785  CA  LEU A 378     -43.800 -16.831  24.988  1.00  0.87           C  
ATOM   5786  C   LEU A 378     -42.811 -17.265  26.070  1.00  0.87           C  
ATOM   5787  O   LEU A 378     -42.598 -18.464  26.270  1.00  0.87           O  
ATOM   5788  CB  LEU A 378     -43.130 -16.509  23.649  1.00  0.87           C  
ATOM   5789  CG  LEU A 378     -42.384 -17.663  22.978  1.00  0.87           C  
ATOM   5790  CD1 LEU A 378     -43.320 -18.792  22.767  1.00  0.87           C  
ATOM   5791  CD2 LEU A 378     -41.862 -17.202  21.632  1.00  0.87           C  
ATOM   5792  H   LEU A 378     -44.536 -14.819  24.952  1.00  0.87           H  
ATOM   5793  HA  LEU A 378     -44.474 -17.659  24.807  1.00  0.87           H  
ATOM   5794 1HB  LEU A 378     -43.898 -16.162  22.960  1.00  0.87           H  
ATOM   5795 2HB  LEU A 378     -42.441 -15.693  23.801  1.00  0.87           H  
ATOM   5796  HG  LEU A 378     -41.574 -18.010  23.606  1.00  0.87           H  
ATOM   5797 1HD1 LEU A 378     -42.776 -19.587  22.288  1.00  0.87           H  
ATOM   5798 2HD1 LEU A 378     -43.701 -19.136  23.724  1.00  0.87           H  
ATOM   5799 3HD1 LEU A 378     -44.147 -18.476  22.134  1.00  0.87           H  
ATOM   5800 1HD2 LEU A 378     -41.360 -18.024  21.139  1.00  0.87           H  
ATOM   5801 2HD2 LEU A 378     -42.688 -16.886  21.026  1.00  0.87           H  
ATOM   5802 3HD2 LEU A 378     -41.171 -16.374  21.758  1.00  0.87           H  
ATOM   5803  N   ILE A 379     -42.216 -16.308  26.805  1.00  0.89           N  
ATOM   5804  CA  ILE A 379     -41.325 -16.735  27.881  1.00  0.89           C  
ATOM   5805  C   ILE A 379     -42.120 -17.521  28.911  1.00  0.89           C  
ATOM   5806  O   ILE A 379     -41.654 -18.545  29.412  1.00  0.89           O  
ATOM   5807  CB  ILE A 379     -40.662 -15.583  28.662  1.00  0.89           C  
ATOM   5808  CG1 ILE A 379     -39.735 -14.792  27.860  1.00  0.89           C  
ATOM   5809  CG2 ILE A 379     -39.922 -16.176  29.812  1.00  0.89           C  
ATOM   5810  CD1 ILE A 379     -38.586 -15.577  27.319  1.00  0.89           C  
ATOM   5811  H   ILE A 379     -42.377 -15.320  26.605  1.00  0.89           H  
ATOM   5812  HA  ILE A 379     -40.550 -17.376  27.468  1.00  0.89           H  
ATOM   5813  HB  ILE A 379     -41.433 -14.905  29.032  1.00  0.89           H  
ATOM   5814 1HG1 ILE A 379     -40.288 -14.328  27.074  1.00  0.89           H  
ATOM   5815 2HG1 ILE A 379     -39.326 -14.020  28.487  1.00  0.89           H  
ATOM   5816 1HG2 ILE A 379     -39.461 -15.381  30.396  1.00  0.89           H  
ATOM   5817 2HG2 ILE A 379     -40.619 -16.733  30.432  1.00  0.89           H  
ATOM   5818 3HG2 ILE A 379     -39.159 -16.843  29.429  1.00  0.89           H  
ATOM   5819 1HD1 ILE A 379     -37.928 -14.924  26.738  1.00  0.89           H  
ATOM   5820 2HD1 ILE A 379     -38.027 -16.014  28.132  1.00  0.89           H  
ATOM   5821 3HD1 ILE A 379     -38.956 -16.366  26.690  1.00  0.89           H  
ATOM   5822  N   ASP A 380     -43.327 -17.053  29.232  1.00  0.91           N  
ATOM   5823  CA  ASP A 380     -44.132 -17.749  30.224  1.00  0.91           C  
ATOM   5824  C   ASP A 380     -44.508 -19.158  29.753  1.00  0.91           C  
ATOM   5825  O   ASP A 380     -44.499 -20.114  30.541  1.00  0.91           O  
ATOM   5826  CB  ASP A 380     -45.405 -16.952  30.519  1.00  0.91           C  
ATOM   5827  CG  ASP A 380     -46.170 -17.460  31.748  1.00  0.91           C  
ATOM   5828  OD1 ASP A 380     -45.658 -17.331  32.834  1.00  0.91           O  
ATOM   5829  OD2 ASP A 380     -47.251 -18.022  31.596  1.00  0.91           O  
ATOM   5830  H   ASP A 380     -43.671 -16.191  28.797  1.00  0.91           H  
ATOM   5831  HA  ASP A 380     -43.548 -17.835  31.139  1.00  0.91           H  
ATOM   5832 1HB  ASP A 380     -45.151 -15.899  30.658  1.00  0.91           H  
ATOM   5833 2HB  ASP A 380     -46.067 -17.006  29.650  1.00  0.91           H  
ATOM   5834  N   PHE A 381     -44.784 -19.311  28.453  1.00  0.93           N  
ATOM   5835  CA  PHE A 381     -45.147 -20.617  27.919  1.00  0.93           C  
ATOM   5836  C   PHE A 381     -43.952 -21.543  28.084  1.00  0.93           C  
ATOM   5837  O   PHE A 381     -44.083 -22.710  28.471  1.00  0.93           O  
ATOM   5838  CB  PHE A 381     -45.464 -20.528  26.425  1.00  0.93           C  
ATOM   5839  CG  PHE A 381     -46.657 -19.678  26.083  1.00  0.93           C  
ATOM   5840  CD1 PHE A 381     -47.594 -19.343  27.035  1.00  0.93           C  
ATOM   5841  CD2 PHE A 381     -46.817 -19.183  24.798  1.00  0.93           C  
ATOM   5842  CE1 PHE A 381     -48.664 -18.532  26.710  1.00  0.93           C  
ATOM   5843  CE2 PHE A 381     -47.866 -18.376  24.480  1.00  0.93           C  
ATOM   5844  CZ  PHE A 381     -48.798 -18.051  25.433  1.00  0.93           C  
ATOM   5845  H   PHE A 381     -44.792 -18.489  27.848  1.00  0.93           H  
ATOM   5846  HA  PHE A 381     -45.998 -21.016  28.471  1.00  0.93           H  
ATOM   5847 1HB  PHE A 381     -44.601 -20.126  25.899  1.00  0.93           H  
ATOM   5848 2HB  PHE A 381     -45.642 -21.530  26.037  1.00  0.93           H  
ATOM   5849  HD1 PHE A 381     -47.478 -19.719  28.052  1.00  0.93           H  
ATOM   5850  HD2 PHE A 381     -46.081 -19.434  24.040  1.00  0.93           H  
ATOM   5851  HE1 PHE A 381     -49.397 -18.270  27.471  1.00  0.93           H  
ATOM   5852  HE2 PHE A 381     -47.962 -17.990  23.473  1.00  0.93           H  
ATOM   5853  HZ  PHE A 381     -49.637 -17.405  25.178  1.00  0.93           H  
ATOM   5854  N   ASP A 382     -42.766 -20.989  27.819  1.00  0.96           N  
ATOM   5855  CA  ASP A 382     -41.528 -21.733  27.892  1.00  0.96           C  
ATOM   5856  C   ASP A 382     -41.171 -22.104  29.322  1.00  0.96           C  
ATOM   5857  O   ASP A 382     -40.656 -23.199  29.569  1.00  0.96           O  
ATOM   5858  CB  ASP A 382     -40.400 -20.934  27.268  1.00  0.96           C  
ATOM   5859  CG  ASP A 382     -39.223 -21.777  26.996  1.00  0.96           C  
ATOM   5860  OD1 ASP A 382     -39.380 -22.692  26.236  1.00  0.96           O  
ATOM   5861  OD2 ASP A 382     -38.138 -21.520  27.507  1.00  0.96           O  
ATOM   5862  H   ASP A 382     -42.730 -20.017  27.504  1.00  0.96           H  
ATOM   5863  HA  ASP A 382     -41.652 -22.651  27.320  1.00  0.96           H  
ATOM   5864 1HB  ASP A 382     -40.747 -20.481  26.333  1.00  0.96           H  
ATOM   5865 2HB  ASP A 382     -40.116 -20.119  27.939  1.00  0.96           H  
ATOM   5866  N   LYS A 383     -41.437 -21.209  30.281  1.00  0.99           N  
ATOM   5867  CA  LYS A 383     -41.163 -21.546  31.671  1.00  0.99           C  
ATOM   5868  C   LYS A 383     -42.025 -22.714  32.102  1.00  0.99           C  
ATOM   5869  O   LYS A 383     -41.555 -23.621  32.794  1.00  0.99           O  
ATOM   5870  CB  LYS A 383     -41.349 -20.348  32.605  1.00  0.99           C  
ATOM   5871  CG  LYS A 383     -40.249 -19.302  32.510  1.00  0.99           C  
ATOM   5872  CD  LYS A 383     -40.485 -18.142  33.455  1.00  0.99           C  
ATOM   5873  CE  LYS A 383     -39.309 -17.167  33.445  1.00  0.99           C  
ATOM   5874  NZ  LYS A 383     -39.540 -16.011  34.365  1.00  0.99           N  
ATOM   5875  H   LYS A 383     -41.818 -20.296  30.034  1.00  0.99           H  
ATOM   5876  HA  LYS A 383     -40.128 -21.864  31.753  1.00  0.99           H  
ATOM   5877 1HB  LYS A 383     -42.293 -19.852  32.362  1.00  0.99           H  
ATOM   5878 2HB  LYS A 383     -41.411 -20.691  33.635  1.00  0.99           H  
ATOM   5879 1HG  LYS A 383     -39.319 -19.769  32.793  1.00  0.99           H  
ATOM   5880 2HG  LYS A 383     -40.160 -18.947  31.487  1.00  0.99           H  
ATOM   5881 1HD  LYS A 383     -41.390 -17.612  33.149  1.00  0.99           H  
ATOM   5882 2HD  LYS A 383     -40.626 -18.517  34.466  1.00  0.99           H  
ATOM   5883 1HE  LYS A 383     -38.405 -17.697  33.756  1.00  0.99           H  
ATOM   5884 2HE  LYS A 383     -39.162 -16.794  32.444  1.00  0.99           H  
ATOM   5885 1HZ  LYS A 383     -38.739 -15.394  34.332  1.00  0.99           H  
ATOM   5886 2HZ  LYS A 383     -40.368 -15.507  34.080  1.00  0.99           H  
ATOM   5887 3HZ  LYS A 383     -39.661 -16.352  35.310  1.00  0.99           H  
ATOM   5888  N   LYS A 384     -43.269 -22.755  31.631  1.00  1.02           N  
ATOM   5889  CA  LYS A 384     -44.111 -23.876  31.994  1.00  1.02           C  
ATOM   5890  C   LYS A 384     -43.585 -25.150  31.339  1.00  1.02           C  
ATOM   5891  O   LYS A 384     -43.414 -26.169  32.010  1.00  1.02           O  
ATOM   5892  CB  LYS A 384     -45.556 -23.615  31.564  1.00  1.02           C  
ATOM   5893  CG  LYS A 384     -46.265 -22.534  32.372  1.00  1.02           C  
ATOM   5894  CD  LYS A 384     -47.703 -22.337  31.908  1.00  1.02           C  
ATOM   5895  CE  LYS A 384     -48.446 -21.376  32.827  1.00  1.02           C  
ATOM   5896  NZ  LYS A 384     -47.874 -20.011  32.770  1.00  1.02           N  
ATOM   5897  H   LYS A 384     -43.637 -21.986  31.065  1.00  1.02           H  
ATOM   5898  HA  LYS A 384     -44.076 -24.009  33.074  1.00  1.02           H  
ATOM   5899 1HB  LYS A 384     -45.572 -23.312  30.515  1.00  1.02           H  
ATOM   5900 2HB  LYS A 384     -46.133 -24.535  31.646  1.00  1.02           H  
ATOM   5901 1HG  LYS A 384     -46.263 -22.804  33.425  1.00  1.02           H  
ATOM   5902 2HG  LYS A 384     -45.726 -21.590  32.256  1.00  1.02           H  
ATOM   5903 1HD  LYS A 384     -47.690 -21.917  30.899  1.00  1.02           H  
ATOM   5904 2HD  LYS A 384     -48.222 -23.292  31.883  1.00  1.02           H  
ATOM   5905 1HE  LYS A 384     -49.493 -21.334  32.537  1.00  1.02           H  
ATOM   5906 2HE  LYS A 384     -48.376 -21.742  33.851  1.00  1.02           H  
ATOM   5907 1HZ  LYS A 384     -48.357 -19.377  33.376  1.00  1.02           H  
ATOM   5908 2HZ  LYS A 384     -46.899 -20.025  33.037  1.00  1.02           H  
ATOM   5909 3HZ  LYS A 384     -47.930 -19.627  31.819  1.00  1.02           H  
ATOM   5910  N   PHE A 385     -43.242 -25.086  30.050  1.00  1.04           N  
ATOM   5911  CA  PHE A 385     -42.759 -26.288  29.382  1.00  1.04           C  
ATOM   5912  C   PHE A 385     -41.457 -26.822  29.959  1.00  1.04           C  
ATOM   5913  O   PHE A 385     -41.304 -28.037  30.131  1.00  1.04           O  
ATOM   5914  CB  PHE A 385     -42.595 -26.049  27.886  1.00  1.04           C  
ATOM   5915  CG  PHE A 385     -43.886 -26.094  27.152  1.00  1.04           C  
ATOM   5916  CD1 PHE A 385     -44.114 -25.334  26.016  1.00  1.04           C  
ATOM   5917  CD2 PHE A 385     -44.883 -26.919  27.606  1.00  1.04           C  
ATOM   5918  CE1 PHE A 385     -45.326 -25.427  25.358  1.00  1.04           C  
ATOM   5919  CE2 PHE A 385     -46.064 -27.005  26.964  1.00  1.04           C  
ATOM   5920  CZ  PHE A 385     -46.293 -26.274  25.843  1.00  1.04           C  
ATOM   5921  H   PHE A 385     -43.370 -24.218  29.524  1.00  1.04           H  
ATOM   5922  HA  PHE A 385     -43.510 -27.061  29.511  1.00  1.04           H  
ATOM   5923 1HB  PHE A 385     -42.138 -25.072  27.722  1.00  1.04           H  
ATOM   5924 2HB  PHE A 385     -41.932 -26.799  27.463  1.00  1.04           H  
ATOM   5925  HD1 PHE A 385     -43.331 -24.669  25.643  1.00  1.04           H  
ATOM   5926  HD2 PHE A 385     -44.710 -27.518  28.488  1.00  1.04           H  
ATOM   5927  HE1 PHE A 385     -45.511 -24.837  24.457  1.00  1.04           H  
ATOM   5928  HE2 PHE A 385     -46.820 -27.669  27.339  1.00  1.04           H  
ATOM   5929  HZ  PHE A 385     -47.242 -26.370  25.338  1.00  1.04           H  
ATOM   5930  N   SER A 386     -40.521 -25.936  30.290  1.00  1.06           N  
ATOM   5931  CA  SER A 386     -39.270 -26.412  30.842  1.00  1.06           C  
ATOM   5932  C   SER A 386     -39.481 -27.026  32.212  1.00  1.06           C  
ATOM   5933  O   SER A 386     -38.919 -28.077  32.499  1.00  1.06           O  
ATOM   5934  CB  SER A 386     -38.226 -25.319  30.871  1.00  1.06           C  
ATOM   5935  OG  SER A 386     -37.859 -24.958  29.554  1.00  1.06           O  
ATOM   5936  H   SER A 386     -40.668 -24.939  30.134  1.00  1.06           H  
ATOM   5937  HA  SER A 386     -38.893 -27.196  30.189  1.00  1.06           H  
ATOM   5938 1HB  SER A 386     -38.625 -24.446  31.395  1.00  1.06           H  
ATOM   5939 2HB  SER A 386     -37.351 -25.665  31.420  1.00  1.06           H  
ATOM   5940  HG  SER A 386     -38.609 -24.417  29.220  1.00  1.06           H  
ATOM   5941  N   LYS A 387     -40.329 -26.437  33.060  1.00  1.08           N  
ATOM   5942  CA  LYS A 387     -40.535 -27.052  34.366  1.00  1.08           C  
ATOM   5943  C   LYS A 387     -41.152 -28.442  34.221  1.00  1.08           C  
ATOM   5944  O   LYS A 387     -40.753 -29.380  34.922  1.00  1.08           O  
ATOM   5945  CB  LYS A 387     -41.424 -26.169  35.239  1.00  1.08           C  
ATOM   5946  CG  LYS A 387     -40.754 -24.889  35.728  1.00  1.08           C  
ATOM   5947  CD  LYS A 387     -41.712 -24.039  36.545  1.00  1.08           C  
ATOM   5948  CE  LYS A 387     -41.050 -22.752  37.013  1.00  1.08           C  
ATOM   5949  NZ  LYS A 387     -41.985 -21.905  37.808  1.00  1.08           N  
ATOM   5950  H   LYS A 387     -40.806 -25.563  32.825  1.00  1.08           H  
ATOM   5951  HA  LYS A 387     -39.567 -27.163  34.852  1.00  1.08           H  
ATOM   5952 1HB  LYS A 387     -42.307 -25.876  34.660  1.00  1.08           H  
ATOM   5953 2HB  LYS A 387     -41.768 -26.733  36.102  1.00  1.08           H  
ATOM   5954 1HG  LYS A 387     -39.896 -25.146  36.347  1.00  1.08           H  
ATOM   5955 2HG  LYS A 387     -40.400 -24.315  34.878  1.00  1.08           H  
ATOM   5956 1HD  LYS A 387     -42.575 -23.785  35.924  1.00  1.08           H  
ATOM   5957 2HD  LYS A 387     -42.058 -24.601  37.410  1.00  1.08           H  
ATOM   5958 1HE  LYS A 387     -40.185 -22.997  37.626  1.00  1.08           H  
ATOM   5959 2HE  LYS A 387     -40.717 -22.186  36.140  1.00  1.08           H  
ATOM   5960 1HZ  LYS A 387     -41.513 -21.060  38.099  1.00  1.08           H  
ATOM   5961 2HZ  LYS A 387     -42.785 -21.665  37.239  1.00  1.08           H  
ATOM   5962 3HZ  LYS A 387     -42.293 -22.416  38.623  1.00  1.08           H  
ATOM   5963  N   LEU A 388     -42.086 -28.583  33.274  1.00  1.10           N  
ATOM   5964  CA  LEU A 388     -42.759 -29.849  33.027  1.00  1.10           C  
ATOM   5965  C   LEU A 388     -41.807 -30.941  32.514  1.00  1.10           C  
ATOM   5966  O   LEU A 388     -41.969 -32.121  32.844  1.00  1.10           O  
ATOM   5967  CB  LEU A 388     -43.886 -29.631  32.018  1.00  1.10           C  
ATOM   5968  CG  LEU A 388     -45.085 -28.819  32.490  1.00  1.10           C  
ATOM   5969  CD1 LEU A 388     -45.938 -28.533  31.318  1.00  1.10           C  
ATOM   5970  CD2 LEU A 388     -45.866 -29.586  33.517  1.00  1.10           C  
ATOM   5971  H   LEU A 388     -42.371 -27.765  32.729  1.00  1.10           H  
ATOM   5972  HA  LEU A 388     -43.192 -30.175  33.965  1.00  1.10           H  
ATOM   5973 1HB  LEU A 388     -43.472 -29.136  31.140  1.00  1.10           H  
ATOM   5974 2HB  LEU A 388     -44.268 -30.568  31.729  1.00  1.10           H  
ATOM   5975  HG  LEU A 388     -44.756 -27.888  32.925  1.00  1.10           H  
ATOM   5976 1HD1 LEU A 388     -46.792 -27.950  31.646  1.00  1.10           H  
ATOM   5977 2HD1 LEU A 388     -45.375 -27.971  30.594  1.00  1.10           H  
ATOM   5978 3HD1 LEU A 388     -46.272 -29.467  30.876  1.00  1.10           H  
ATOM   5979 1HD2 LEU A 388     -46.729 -28.998  33.838  1.00  1.10           H  
ATOM   5980 2HD2 LEU A 388     -46.215 -30.528  33.090  1.00  1.10           H  
ATOM   5981 3HD2 LEU A 388     -45.230 -29.781  34.375  1.00  1.10           H  
ATOM   5982  N   PHE A 389     -40.829 -30.540  31.696  1.00  1.13           N  
ATOM   5983  CA  PHE A 389     -39.830 -31.449  31.140  1.00  1.13           C  
ATOM   5984  C   PHE A 389     -38.714 -31.780  32.121  1.00  1.13           C  
ATOM   5985  O   PHE A 389     -38.388 -32.947  32.321  1.00  1.13           O  
ATOM   5986  CB  PHE A 389     -39.201 -30.850  29.886  1.00  1.13           C  
ATOM   5987  CG  PHE A 389     -38.127 -31.702  29.282  1.00  1.13           C  
ATOM   5988  CD1 PHE A 389     -38.437 -32.845  28.565  1.00  1.13           C  
ATOM   5989  CD2 PHE A 389     -36.789 -31.361  29.447  1.00  1.13           C  
ATOM   5990  CE1 PHE A 389     -37.434 -33.611  28.022  1.00  1.13           C  
ATOM   5991  CE2 PHE A 389     -35.788 -32.131  28.896  1.00  1.13           C  
ATOM   5992  CZ  PHE A 389     -36.110 -33.243  28.183  1.00  1.13           C  
ATOM   5993  H   PHE A 389     -40.790 -29.555  31.429  1.00  1.13           H  
ATOM   5994  HA  PHE A 389     -40.322 -32.381  30.874  1.00  1.13           H  
ATOM   5995 1HB  PHE A 389     -39.974 -30.682  29.136  1.00  1.13           H  
ATOM   5996 2HB  PHE A 389     -38.773 -29.876  30.133  1.00  1.13           H  
ATOM   5997  HD1 PHE A 389     -39.482 -33.134  28.435  1.00  1.13           H  
ATOM   5998  HD2 PHE A 389     -36.540 -30.468  30.025  1.00  1.13           H  
ATOM   5999  HE1 PHE A 389     -37.686 -34.509  27.468  1.00  1.13           H  
ATOM   6000  HE2 PHE A 389     -34.741 -31.864  29.029  1.00  1.13           H  
ATOM   6001  HZ  PHE A 389     -35.318 -33.835  27.757  1.00  1.13           H  
ATOM   6002  N   SER A 390     -38.099 -30.751  32.704  1.00  1.16           N  
ATOM   6003  CA  SER A 390     -36.965 -30.918  33.605  1.00  1.16           C  
ATOM   6004  C   SER A 390     -37.344 -31.678  34.875  1.00  1.16           C  
ATOM   6005  O   SER A 390     -36.535 -32.438  35.417  1.00  1.16           O  
ATOM   6006  CB  SER A 390     -36.392 -29.569  33.983  1.00  1.16           C  
ATOM   6007  OG  SER A 390     -35.828 -28.919  32.881  1.00  1.16           O  
ATOM   6008  H   SER A 390     -38.427 -29.808  32.524  1.00  1.16           H  
ATOM   6009  HA  SER A 390     -36.195 -31.487  33.081  1.00  1.16           H  
ATOM   6010 1HB  SER A 390     -37.187 -28.950  34.403  1.00  1.16           H  
ATOM   6011 2HB  SER A 390     -35.643 -29.700  34.750  1.00  1.16           H  
ATOM   6012  HG  SER A 390     -34.982 -29.371  32.699  1.00  1.16           H  
ATOM   6013  N   GLY A 391     -38.565 -31.452  35.373  1.00  1.22           N  
ATOM   6014  CA  GLY A 391     -39.017 -32.082  36.602  1.00  1.22           C  
ATOM   6015  C   GLY A 391     -39.077 -33.603  36.504  1.00  1.22           C  
ATOM   6016  O   GLY A 391     -39.269 -34.186  35.441  1.00  1.22           O  
ATOM   6017  H   GLY A 391     -39.204 -30.801  34.915  1.00  1.22           H  
ATOM   6018 1HA  GLY A 391     -38.356 -31.794  37.418  1.00  1.22           H  
ATOM   6019 2HA  GLY A 391     -40.007 -31.698  36.847  1.00  1.22           H  
ATOM   6020  N   LYS A 392     -38.899 -34.247  37.646  1.00  1.30           N  
ATOM   6021  CA  LYS A 392     -38.942 -35.698  37.751  1.00  1.30           C  
ATOM   6022  C   LYS A 392     -40.391 -36.181  37.555  1.00  1.30           C  
ATOM   6023  O   LYS A 392     -41.303 -35.384  37.754  1.00  1.30           O  
ATOM   6024  CB  LYS A 392     -38.373 -36.091  39.114  1.00  1.30           C  
ATOM   6025  CG  LYS A 392     -39.217 -35.663  40.271  1.00  1.30           C  
ATOM   6026  CD  LYS A 392     -38.562 -36.047  41.562  1.00  1.30           C  
ATOM   6027  CE  LYS A 392     -39.433 -35.704  42.736  1.00  1.30           C  
ATOM   6028  NZ  LYS A 392     -38.860 -36.194  43.994  1.00  1.30           N  
ATOM   6029  H   LYS A 392     -38.731 -33.705  38.482  1.00  1.30           H  
ATOM   6030  HA  LYS A 392     -38.305 -36.106  36.966  1.00  1.30           H  
ATOM   6031 1HB  LYS A 392     -38.241 -37.159  39.198  1.00  1.30           H  
ATOM   6032 2HB  LYS A 392     -37.389 -35.638  39.234  1.00  1.30           H  
ATOM   6033 1HG  LYS A 392     -39.376 -34.585  40.249  1.00  1.30           H  
ATOM   6034 2HG  LYS A 392     -40.188 -36.163  40.213  1.00  1.30           H  
ATOM   6035 1HD  LYS A 392     -38.365 -37.113  41.562  1.00  1.30           H  
ATOM   6036 2HD  LYS A 392     -37.617 -35.519  41.665  1.00  1.30           H  
ATOM   6037 1HE  LYS A 392     -39.556 -34.629  42.808  1.00  1.30           H  
ATOM   6038 2HE  LYS A 392     -40.408 -36.156  42.595  1.00  1.30           H  
ATOM   6039 1HZ  LYS A 392     -39.544 -35.946  44.738  1.00  1.30           H  
ATOM   6040 2HZ  LYS A 392     -38.753 -37.224  43.911  1.00  1.30           H  
ATOM   6041 3HZ  LYS A 392     -37.973 -35.768  44.173  1.00  1.30           H  
ATOM   6042  N   PRO A 393     -40.625 -37.431  37.118  1.00  1.39           N  
ATOM   6043  CA  PRO A 393     -41.921 -38.086  36.964  1.00  1.39           C  
ATOM   6044  C   PRO A 393     -42.577 -38.447  38.286  1.00  1.39           C  
ATOM   6045  O   PRO A 393     -41.900 -38.700  39.279  1.00  1.39           O  
ATOM   6046  CB  PRO A 393     -41.565 -39.348  36.207  1.00  1.39           C  
ATOM   6047  CG  PRO A 393     -40.133 -39.613  36.557  1.00  1.39           C  
ATOM   6048  CD  PRO A 393     -39.500 -38.273  36.730  1.00  1.39           C  
ATOM   6049  HA  PRO A 393     -42.583 -37.448  36.364  1.00  1.39           H  
ATOM   6050 1HB  PRO A 393     -42.238 -40.147  36.544  1.00  1.39           H  
ATOM   6051 2HB  PRO A 393     -41.759 -39.217  35.143  1.00  1.39           H  
ATOM   6052 1HG  PRO A 393     -40.050 -40.235  37.452  1.00  1.39           H  
ATOM   6053 2HG  PRO A 393     -39.669 -40.158  35.752  1.00  1.39           H  
ATOM   6054 1HD  PRO A 393     -38.768 -38.371  37.517  1.00  1.39           H  
ATOM   6055 2HD  PRO A 393     -39.047 -37.922  35.795  1.00  1.39           H  
ATOM   6056  N   ARG A 394     -43.901 -38.577  38.271  1.00  1.50           N  
ATOM   6057  CA  ARG A 394     -44.634 -38.951  39.484  1.00  1.50           C  
ATOM   6058  C   ARG A 394     -44.677 -40.449  39.713  1.00  1.50           C  
ATOM   6059  O   ARG A 394     -45.725 -41.083  39.562  1.00  1.50           O  
ATOM   6060  CB  ARG A 394     -46.061 -38.433  39.449  1.00  1.50           C  
ATOM   6061  CG  ARG A 394     -46.157 -36.949  39.471  1.00  1.50           C  
ATOM   6062  CD  ARG A 394     -47.543 -36.438  39.411  1.00  1.50           C  
ATOM   6063  NE  ARG A 394     -47.562 -34.980  39.388  1.00  1.50           N  
ATOM   6064  CZ  ARG A 394     -48.658 -34.222  39.265  1.00  1.50           C  
ATOM   6065  NH1 ARG A 394     -49.849 -34.777  39.172  1.00  1.50           N  
ATOM   6066  NH2 ARG A 394     -48.531 -32.910  39.225  1.00  1.50           N  
ATOM   6067  H   ARG A 394     -44.404 -38.415  37.405  1.00  1.50           H  
ATOM   6068  HA  ARG A 394     -44.139 -38.486  40.322  1.00  1.50           H  
ATOM   6069 1HB  ARG A 394     -46.560 -38.788  38.549  1.00  1.50           H  
ATOM   6070 2HB  ARG A 394     -46.608 -38.814  40.311  1.00  1.50           H  
ATOM   6071 1HG  ARG A 394     -45.695 -36.572  40.380  1.00  1.50           H  
ATOM   6072 2HG  ARG A 394     -45.630 -36.576  38.612  1.00  1.50           H  
ATOM   6073 1HD  ARG A 394     -48.021 -36.798  38.500  1.00  1.50           H  
ATOM   6074 2HD  ARG A 394     -48.102 -36.775  40.281  1.00  1.50           H  
ATOM   6075  HE  ARG A 394     -46.661 -34.488  39.439  1.00  1.50           H  
ATOM   6076 1HH1 ARG A 394     -49.938 -35.781  39.194  1.00  1.50           H  
ATOM   6077 2HH1 ARG A 394     -50.666 -34.196  39.068  1.00  1.50           H  
ATOM   6078 1HH2 ARG A 394     -47.608 -32.490  39.281  1.00  1.50           H  
ATOM   6079 2HH2 ARG A 394     -49.342 -32.321  39.110  1.00  1.50           H  
ATOM   6080  N   THR A 395     -43.537 -41.020  40.064  1.00  1.63           N  
ATOM   6081  CA  THR A 395     -43.493 -42.463  40.249  1.00  1.63           C  
ATOM   6082  C   THR A 395     -43.934 -42.685  41.665  1.00  1.63           C  
ATOM   6083  O   THR A 395     -44.108 -41.728  42.415  1.00  1.63           O  
ATOM   6084  CB  THR A 395     -42.105 -43.091  40.057  1.00  1.63           C  
ATOM   6085  OG1 THR A 395     -41.227 -42.846  41.200  1.00  1.63           O  
ATOM   6086  CG2 THR A 395     -41.518 -42.403  38.860  1.00  1.63           C  
ATOM   6087  H   THR A 395     -42.719 -40.415  40.155  1.00  1.63           H  
ATOM   6088  HA  THR A 395     -44.202 -42.949  39.577  1.00  1.63           H  
ATOM   6089  HB  THR A 395     -42.183 -44.164  39.871  1.00  1.63           H  
ATOM   6090  HG1 THR A 395     -40.304 -43.103  40.932  1.00  1.63           H  
ATOM   6091 1HG2 THR A 395     -40.543 -42.790  38.659  1.00  1.63           H  
ATOM   6092 2HG2 THR A 395     -42.160 -42.570  37.996  1.00  1.63           H  
ATOM   6093 3HG2 THR A 395     -41.447 -41.337  39.060  1.00  1.63           H  
ATOM   6094  N   GLU A 396     -44.047 -43.925  42.080  1.00  1.75           N  
ATOM   6095  CA  GLU A 396     -44.506 -44.173  43.433  1.00  1.75           C  
ATOM   6096  C   GLU A 396     -43.595 -43.540  44.496  1.00  1.75           C  
ATOM   6097  O   GLU A 396     -44.079 -43.151  45.566  1.00  1.75           O  
ATOM   6098  CB  GLU A 396     -44.646 -45.679  43.676  1.00  1.75           C  
ATOM   6099  CG  GLU A 396     -45.791 -46.325  42.891  1.00  1.75           C  
ATOM   6100  CD  GLU A 396     -45.939 -47.807  43.138  1.00  1.75           C  
ATOM   6101  OE1 GLU A 396     -45.103 -48.372  43.799  1.00  1.75           O  
ATOM   6102  OE2 GLU A 396     -46.893 -48.373  42.656  1.00  1.75           O  
ATOM   6103  H   GLU A 396     -43.862 -44.692  41.450  1.00  1.75           H  
ATOM   6104  HA  GLU A 396     -45.494 -43.725  43.536  1.00  1.75           H  
ATOM   6105 1HB  GLU A 396     -43.717 -46.182  43.402  1.00  1.75           H  
ATOM   6106 2HB  GLU A 396     -44.818 -45.861  44.737  1.00  1.75           H  
ATOM   6107 1HG  GLU A 396     -46.724 -45.830  43.158  1.00  1.75           H  
ATOM   6108 2HG  GLU A 396     -45.618 -46.162  41.827  1.00  1.75           H  
ATOM   6109  N   ASP A 397     -42.285 -43.411  44.205  1.00  1.85           N  
ATOM   6110  CA  ASP A 397     -41.348 -42.879  45.192  1.00  1.85           C  
ATOM   6111  C   ASP A 397     -41.104 -41.384  45.020  1.00  1.85           C  
ATOM   6112  O   ASP A 397     -40.293 -40.794  45.738  1.00  1.85           O  
ATOM   6113  CB  ASP A 397     -40.005 -43.603  45.101  1.00  1.85           C  
ATOM   6114  CG  ASP A 397     -40.083 -45.069  45.486  1.00  1.85           C  
ATOM   6115  OD1 ASP A 397     -40.783 -45.394  46.414  1.00  1.85           O  
ATOM   6116  OD2 ASP A 397     -39.433 -45.854  44.845  1.00  1.85           O  
ATOM   6117  H   ASP A 397     -41.944 -43.628  43.263  1.00  1.85           H  
ATOM   6118  HA  ASP A 397     -41.765 -43.043  46.185  1.00  1.85           H  
ATOM   6119 1HB  ASP A 397     -39.628 -43.527  44.078  1.00  1.85           H  
ATOM   6120 2HB  ASP A 397     -39.284 -43.107  45.750  1.00  1.85           H  
ATOM   6121  N   ASN A 398     -41.783 -40.781  44.052  1.00  1.91           N  
ATOM   6122  CA  ASN A 398     -41.585 -39.392  43.687  1.00  1.91           C  
ATOM   6123  C   ASN A 398     -42.900 -38.687  43.472  1.00  1.91           C  
ATOM   6124  O   ASN A 398     -43.193 -38.202  42.387  1.00  1.91           O  
ATOM   6125  CB  ASN A 398     -40.710 -39.298  42.453  1.00  1.91           C  
ATOM   6126  CG  ASN A 398     -39.330 -39.797  42.706  1.00  1.91           C  
ATOM   6127  OD1 ASN A 398     -38.490 -39.069  43.282  1.00  1.91           O  
ATOM   6128  ND2 ASN A 398     -39.068 -41.009  42.308  1.00  1.91           N  
ATOM   6129  H   ASN A 398     -42.486 -41.299  43.524  1.00  1.91           H  
ATOM   6130  HA  ASN A 398     -41.084 -38.886  44.512  1.00  1.91           H  
ATOM   6131 1HB  ASN A 398     -41.154 -39.916  41.667  1.00  1.91           H  
ATOM   6132 2HB  ASN A 398     -40.687 -38.296  42.075  1.00  1.91           H  
ATOM   6133 1HD2 ASN A 398     -38.159 -41.403  42.471  1.00  1.91           H  
ATOM   6134 2HD2 ASN A 398     -39.795 -41.547  41.856  1.00  1.91           H  
ATOM   6135  N   GLN A 399     -43.688 -38.573  44.530  1.00  1.91           N  
ATOM   6136  CA  GLN A 399     -45.006 -37.979  44.391  1.00  1.91           C  
ATOM   6137  C   GLN A 399     -44.888 -36.525  43.903  1.00  1.91           C  
ATOM   6138  O   GLN A 399     -45.715 -36.055  43.120  1.00  1.91           O  
ATOM   6139  CB  GLN A 399     -45.737 -38.029  45.738  1.00  1.91           C  
ATOM   6140  CG  GLN A 399     -46.064 -39.459  46.260  1.00  1.91           C  
ATOM   6141  CD  GLN A 399     -47.074 -40.232  45.407  1.00  1.91           C  
ATOM   6142  OE1 GLN A 399     -48.121 -39.689  45.030  1.00  1.91           O  
ATOM   6143  NE2 GLN A 399     -46.780 -41.508  45.118  1.00  1.91           N  
ATOM   6144  H   GLN A 399     -43.392 -38.959  45.417  1.00  1.91           H  
ATOM   6145  HA  GLN A 399     -45.571 -38.547  43.651  1.00  1.91           H  
ATOM   6146 1HB  GLN A 399     -45.134 -37.524  46.492  1.00  1.91           H  
ATOM   6147 2HB  GLN A 399     -46.676 -37.482  45.656  1.00  1.91           H  
ATOM   6148 1HG  GLN A 399     -45.134 -40.037  46.270  1.00  1.91           H  
ATOM   6149 2HG  GLN A 399     -46.461 -39.381  47.271  1.00  1.91           H  
ATOM   6150 1HE2 GLN A 399     -47.413 -42.050  44.569  1.00  1.91           H  
ATOM   6151 2HE2 GLN A 399     -45.908 -41.946  45.448  1.00  1.91           H  
ATOM   6152  N   ASP A 400     -43.825 -35.818  44.315  1.00  1.88           N  
ATOM   6153  CA  ASP A 400     -43.631 -34.418  43.916  1.00  1.88           C  
ATOM   6154  C   ASP A 400     -42.926 -34.291  42.558  1.00  1.88           C  
ATOM   6155  O   ASP A 400     -41.846 -33.704  42.454  1.00  1.88           O  
ATOM   6156  CB  ASP A 400     -42.849 -33.633  44.990  1.00  1.88           C  
ATOM   6157  CG  ASP A 400     -41.412 -34.182  45.342  1.00  1.88           C  
ATOM   6158  OD1 ASP A 400     -41.192 -35.387  45.335  1.00  1.88           O  
ATOM   6159  OD2 ASP A 400     -40.550 -33.375  45.599  1.00  1.88           O  
ATOM   6160  H   ASP A 400     -43.163 -36.259  44.932  1.00  1.88           H  
ATOM   6161  HA  ASP A 400     -44.613 -33.956  43.820  1.00  1.88           H  
ATOM   6162 1HB  ASP A 400     -42.743 -32.599  44.658  1.00  1.88           H  
ATOM   6163 2HB  ASP A 400     -43.436 -33.613  45.907  1.00  1.88           H  
ATOM   6164  N   GLY A 401     -43.551 -34.860  41.534  1.00  1.81           N  
ATOM   6165  CA  GLY A 401     -43.035 -34.871  40.163  1.00  1.81           C  
ATOM   6166  C   GLY A 401     -44.056 -34.288  39.190  1.00  1.81           C  
ATOM   6167  O   GLY A 401     -45.021 -33.648  39.617  1.00  1.81           O  
ATOM   6168  H   GLY A 401     -44.435 -35.316  41.756  1.00  1.81           H  
ATOM   6169 1HA  GLY A 401     -42.108 -34.301  40.110  1.00  1.81           H  
ATOM   6170 2HA  GLY A 401     -42.796 -35.894  39.876  1.00  1.81           H  
ATOM   6171  N   VAL A 402     -43.880 -34.540  37.884  1.00  1.73           N  
ATOM   6172  CA  VAL A 402     -44.818 -33.985  36.902  1.00  1.73           C  
ATOM   6173  C   VAL A 402     -45.682 -35.029  36.173  1.00  1.73           C  
ATOM   6174  O   VAL A 402     -46.810 -35.272  36.605  1.00  1.73           O  
ATOM   6175  CB  VAL A 402     -44.021 -33.199  35.830  1.00  1.73           C  
ATOM   6176  CG1 VAL A 402     -44.967 -32.630  34.758  1.00  1.73           C  
ATOM   6177  CG2 VAL A 402     -43.232 -32.094  36.505  1.00  1.73           C  
ATOM   6178  H   VAL A 402     -43.062 -35.065  37.602  1.00  1.73           H  
ATOM   6179  HA  VAL A 402     -45.484 -33.293  37.413  1.00  1.73           H  
ATOM   6180  HB  VAL A 402     -43.318 -33.869  35.335  1.00  1.73           H  
ATOM   6181 1HG1 VAL A 402     -44.389 -32.102  34.026  1.00  1.73           H  
ATOM   6182 2HG1 VAL A 402     -45.519 -33.389  34.253  1.00  1.73           H  
ATOM   6183 3HG1 VAL A 402     -45.673 -31.955  35.239  1.00  1.73           H  
ATOM   6184 1HG2 VAL A 402     -42.650 -31.554  35.760  1.00  1.73           H  
ATOM   6185 2HG2 VAL A 402     -43.917 -31.408  37.003  1.00  1.73           H  
ATOM   6186 3HG2 VAL A 402     -42.553 -32.531  37.238  1.00  1.73           H  
ATOM   6187  N   SER A 403     -45.124 -35.718  35.152  1.00  1.65           N  
ATOM   6188  CA  SER A 403     -45.880 -36.679  34.323  1.00  1.65           C  
ATOM   6189  C   SER A 403     -47.198 -36.022  33.845  1.00  1.65           C  
ATOM   6190  O   SER A 403     -47.470 -34.877  34.182  1.00  1.65           O  
ATOM   6191  CB  SER A 403     -46.169 -37.896  35.184  1.00  1.65           C  
ATOM   6192  OG  SER A 403     -44.977 -38.529  35.548  1.00  1.65           O  
ATOM   6193  H   SER A 403     -44.170 -35.510  34.892  1.00  1.65           H  
ATOM   6194  HA  SER A 403     -45.277 -36.960  33.457  1.00  1.65           H  
ATOM   6195 1HB  SER A 403     -46.706 -37.609  36.075  1.00  1.65           H  
ATOM   6196 2HB  SER A 403     -46.781 -38.571  34.686  1.00  1.65           H  
ATOM   6197  HG  SER A 403     -44.521 -38.748  34.704  1.00  1.65           H  
ATOM   6198  N   HIS A 404     -48.046 -36.591  32.989  1.00  1.56           N  
ATOM   6199  CA  HIS A 404     -47.956 -37.591  31.931  1.00  1.56           C  
ATOM   6200  C   HIS A 404     -49.119 -37.013  31.143  1.00  1.56           C  
ATOM   6201  O   HIS A 404     -49.010 -36.603  29.985  1.00  1.56           O  
ATOM   6202  CB  HIS A 404     -48.203 -39.073  32.293  1.00  1.56           C  
ATOM   6203  CG  HIS A 404     -49.558 -39.445  32.793  1.00  1.56           C  
ATOM   6204  ND1 HIS A 404     -49.999 -39.130  34.063  1.00  1.56           N  
ATOM   6205  CD2 HIS A 404     -50.565 -40.137  32.203  1.00  1.56           C  
ATOM   6206  CE1 HIS A 404     -51.227 -39.603  34.228  1.00  1.56           C  
ATOM   6207  NE2 HIS A 404     -51.590 -40.220  33.117  1.00  1.56           N  
ATOM   6208  H   HIS A 404     -48.909 -36.084  32.943  1.00  1.56           H  
ATOM   6209  HA  HIS A 404     -47.046 -37.504  31.339  1.00  1.56           H  
ATOM   6210 1HB  HIS A 404     -48.072 -39.651  31.375  1.00  1.56           H  
ATOM   6211 2HB  HIS A 404     -47.477 -39.450  32.959  1.00  1.56           H  
ATOM   6212  HD2 HIS A 404     -50.559 -40.553  31.193  1.00  1.56           H  
ATOM   6213  HE1 HIS A 404     -51.835 -39.506  35.128  1.00  1.56           H  
ATOM   6214  HE2 HIS A 404     -52.477 -40.677  32.961  1.00  1.56           H  
ATOM   6215  N   GLU A 405     -50.189 -36.795  31.934  1.00  1.47           N  
ATOM   6216  CA  GLU A 405     -51.415 -36.122  31.560  1.00  1.47           C  
ATOM   6217  C   GLU A 405     -51.226 -34.618  31.672  1.00  1.47           C  
ATOM   6218  O   GLU A 405     -51.562 -33.905  30.740  1.00  1.47           O  
ATOM   6219  CB  GLU A 405     -52.581 -36.570  32.441  1.00  1.47           C  
ATOM   6220  CG  GLU A 405     -53.921 -35.936  32.065  1.00  1.47           C  
ATOM   6221  CD  GLU A 405     -55.096 -36.446  32.886  1.00  1.47           C  
ATOM   6222  OE1 GLU A 405     -54.895 -37.277  33.739  1.00  1.47           O  
ATOM   6223  OE2 GLU A 405     -56.194 -35.997  32.648  1.00  1.47           O  
ATOM   6224  H   GLU A 405     -50.138 -37.186  32.874  1.00  1.47           H  
ATOM   6225  HA  GLU A 405     -51.646 -36.368  30.522  1.00  1.47           H  
ATOM   6226 1HB  GLU A 405     -52.696 -37.647  32.365  1.00  1.47           H  
ATOM   6227 2HB  GLU A 405     -52.366 -36.335  33.483  1.00  1.47           H  
ATOM   6228 1HG  GLU A 405     -53.843 -34.855  32.198  1.00  1.47           H  
ATOM   6229 2HG  GLU A 405     -54.112 -36.127  31.010  1.00  1.47           H  
ATOM   6230  N   GLU A 406     -50.681 -34.121  32.806  1.00  1.40           N  
ATOM   6231  CA  GLU A 406     -50.448 -32.677  32.942  1.00  1.40           C  
ATOM   6232  C   GLU A 406     -49.485 -32.227  31.864  1.00  1.40           C  
ATOM   6233  O   GLU A 406     -49.709 -31.225  31.183  1.00  1.40           O  
ATOM   6234  CB  GLU A 406     -49.858 -32.300  34.309  1.00  1.40           C  
ATOM   6235  CG  GLU A 406     -49.612 -30.785  34.466  1.00  1.40           C  
ATOM   6236  CD  GLU A 406     -49.066 -30.379  35.823  1.00  1.40           C  
ATOM   6237  OE1 GLU A 406     -48.918 -31.227  36.669  1.00  1.40           O  
ATOM   6238  OE2 GLU A 406     -48.792 -29.214  36.001  1.00  1.40           O  
ATOM   6239  H   GLU A 406     -50.436 -34.735  33.570  1.00  1.40           H  
ATOM   6240  HA  GLU A 406     -51.393 -32.150  32.803  1.00  1.40           H  
ATOM   6241 1HB  GLU A 406     -50.527 -32.627  35.102  1.00  1.40           H  
ATOM   6242 2HB  GLU A 406     -48.905 -32.804  34.452  1.00  1.40           H  
ATOM   6243 1HG  GLU A 406     -48.906 -30.470  33.695  1.00  1.40           H  
ATOM   6244 2HG  GLU A 406     -50.550 -30.261  34.288  1.00  1.40           H  
ATOM   6245  N   PHE A 407     -48.423 -33.008  31.682  1.00  1.33           N  
ATOM   6246  CA  PHE A 407     -47.448 -32.696  30.653  1.00  1.33           C  
ATOM   6247  C   PHE A 407     -48.197 -32.574  29.314  1.00  1.33           C  
ATOM   6248  O   PHE A 407     -48.163 -31.523  28.678  1.00  1.33           O  
ATOM   6249  CB  PHE A 407     -46.396 -33.807  30.568  1.00  1.33           C  
ATOM   6250  CG  PHE A 407     -45.245 -33.550  29.629  1.00  1.33           C  
ATOM   6251  CD1 PHE A 407     -44.158 -32.854  30.090  1.00  1.33           C  
ATOM   6252  CD2 PHE A 407     -45.234 -33.978  28.327  1.00  1.33           C  
ATOM   6253  CE1 PHE A 407     -43.077 -32.586  29.285  1.00  1.33           C  
ATOM   6254  CE2 PHE A 407     -44.145 -33.714  27.510  1.00  1.33           C  
ATOM   6255  CZ  PHE A 407     -43.067 -33.021  27.993  1.00  1.33           C  
ATOM   6256  H   PHE A 407     -48.271 -33.781  32.326  1.00  1.33           H  
ATOM   6257  HA  PHE A 407     -46.967 -31.748  30.886  1.00  1.33           H  
ATOM   6258 1HB  PHE A 407     -45.984 -33.981  31.566  1.00  1.33           H  
ATOM   6259 2HB  PHE A 407     -46.879 -34.734  30.261  1.00  1.33           H  
ATOM   6260  HD1 PHE A 407     -44.161 -32.538  31.118  1.00  1.33           H  
ATOM   6261  HD2 PHE A 407     -46.084 -34.525  27.950  1.00  1.33           H  
ATOM   6262  HE1 PHE A 407     -42.237 -32.038  29.679  1.00  1.33           H  
ATOM   6263  HE2 PHE A 407     -44.135 -34.046  26.487  1.00  1.33           H  
ATOM   6264  HZ  PHE A 407     -42.214 -32.812  27.350  1.00  1.33           H  
ATOM   6265  N   LEU A 408     -48.981 -33.603  28.950  1.00  1.29           N  
ATOM   6266  CA  LEU A 408     -49.753 -33.553  27.713  1.00  1.29           C  
ATOM   6267  C   LEU A 408     -50.709 -32.379  27.615  1.00  1.29           C  
ATOM   6268  O   LEU A 408     -50.750 -31.719  26.572  1.00  1.29           O  
ATOM   6269  CB  LEU A 408     -50.565 -34.839  27.520  1.00  1.29           C  
ATOM   6270  CG  LEU A 408     -51.506 -34.831  26.293  1.00  1.29           C  
ATOM   6271  CD1 LEU A 408     -50.716 -34.664  25.021  1.00  1.29           C  
ATOM   6272  CD2 LEU A 408     -52.297 -36.120  26.253  1.00  1.29           C  
ATOM   6273  H   LEU A 408     -49.016 -34.464  29.498  1.00  1.29           H  
ATOM   6274  HA  LEU A 408     -49.052 -33.454  26.896  1.00  1.29           H  
ATOM   6275 1HB  LEU A 408     -49.891 -35.678  27.436  1.00  1.29           H  
ATOM   6276 2HB  LEU A 408     -51.180 -34.991  28.402  1.00  1.29           H  
ATOM   6277  HG  LEU A 408     -52.188 -33.986  26.383  1.00  1.29           H  
ATOM   6278 1HD1 LEU A 408     -51.395 -34.638  24.181  1.00  1.29           H  
ATOM   6279 2HD1 LEU A 408     -50.152 -33.731  25.059  1.00  1.29           H  
ATOM   6280 3HD1 LEU A 408     -50.042 -35.502  24.907  1.00  1.29           H  
ATOM   6281 1HD2 LEU A 408     -52.973 -36.104  25.398  1.00  1.29           H  
ATOM   6282 2HD2 LEU A 408     -51.612 -36.965  26.162  1.00  1.29           H  
ATOM   6283 3HD2 LEU A 408     -52.873 -36.215  27.174  1.00  1.29           H  
ATOM   6284  N   GLU A 409     -51.493 -32.129  28.660  1.00  1.27           N  
ATOM   6285  CA  GLU A 409     -52.465 -31.054  28.630  1.00  1.27           C  
ATOM   6286  C   GLU A 409     -51.777 -29.745  28.306  1.00  1.27           C  
ATOM   6287  O   GLU A 409     -52.271 -28.969  27.488  1.00  1.27           O  
ATOM   6288  CB  GLU A 409     -53.206 -30.931  29.973  1.00  1.27           C  
ATOM   6289  CG  GLU A 409     -54.308 -29.838  29.985  1.00  1.27           C  
ATOM   6290  CD  GLU A 409     -55.104 -29.737  31.292  1.00  1.27           C  
ATOM   6291  OE1 GLU A 409     -54.820 -30.460  32.214  1.00  1.27           O  
ATOM   6292  OE2 GLU A 409     -56.003 -28.929  31.345  1.00  1.27           O  
ATOM   6293  H   GLU A 409     -51.413 -32.703  29.488  1.00  1.27           H  
ATOM   6294  HA  GLU A 409     -53.191 -31.268  27.845  1.00  1.27           H  
ATOM   6295 1HB  GLU A 409     -53.665 -31.889  30.225  1.00  1.27           H  
ATOM   6296 2HB  GLU A 409     -52.486 -30.699  30.761  1.00  1.27           H  
ATOM   6297 1HG  GLU A 409     -53.832 -28.875  29.795  1.00  1.27           H  
ATOM   6298 2HG  GLU A 409     -54.996 -30.033  29.163  1.00  1.27           H  
ATOM   6299  N   ALA A 410     -50.624 -29.484  28.929  1.00  1.26           N  
ATOM   6300  CA  ALA A 410     -49.906 -28.250  28.648  1.00  1.26           C  
ATOM   6301  C   ALA A 410     -49.498 -28.179  27.182  1.00  1.26           C  
ATOM   6302  O   ALA A 410     -49.636 -27.145  26.522  1.00  1.26           O  
ATOM   6303  CB  ALA A 410     -48.679 -28.170  29.518  1.00  1.26           C  
ATOM   6304  H   ALA A 410     -50.250 -30.151  29.611  1.00  1.26           H  
ATOM   6305  HA  ALA A 410     -50.566 -27.413  28.867  1.00  1.26           H  
ATOM   6306 1HB  ALA A 410     -48.149 -27.239  29.327  1.00  1.26           H  
ATOM   6307 2HB  ALA A 410     -48.980 -28.215  30.565  1.00  1.26           H  
ATOM   6308 3HB  ALA A 410     -48.035 -29.015  29.289  1.00  1.26           H  
ATOM   6309  N   PHE A 411     -49.043 -29.301  26.639  1.00  1.26           N  
ATOM   6310  CA  PHE A 411     -48.636 -29.313  25.244  1.00  1.26           C  
ATOM   6311  C   PHE A 411     -49.814 -29.055  24.319  1.00  1.26           C  
ATOM   6312  O   PHE A 411     -49.703 -28.299  23.351  1.00  1.26           O  
ATOM   6313  CB  PHE A 411     -47.885 -30.610  24.945  1.00  1.26           C  
ATOM   6314  CG  PHE A 411     -46.425 -30.486  25.315  1.00  1.26           C  
ATOM   6315  CD1 PHE A 411     -46.028 -30.401  26.624  1.00  1.26           C  
ATOM   6316  CD2 PHE A 411     -45.453 -30.443  24.334  1.00  1.26           C  
ATOM   6317  CE1 PHE A 411     -44.713 -30.266  26.969  1.00  1.26           C  
ATOM   6318  CE2 PHE A 411     -44.118 -30.312  24.670  1.00  1.26           C  
ATOM   6319  CZ  PHE A 411     -43.749 -30.222  25.995  1.00  1.26           C  
ATOM   6320  H   PHE A 411     -48.946 -30.145  27.213  1.00  1.26           H  
ATOM   6321  HA  PHE A 411     -47.928 -28.509  25.091  1.00  1.26           H  
ATOM   6322 1HB  PHE A 411     -48.319 -31.420  25.529  1.00  1.26           H  
ATOM   6323 2HB  PHE A 411     -47.962 -30.876  23.914  1.00  1.26           H  
ATOM   6324  HD1 PHE A 411     -46.762 -30.415  27.386  1.00  1.26           H  
ATOM   6325  HD2 PHE A 411     -45.752 -30.510  23.288  1.00  1.26           H  
ATOM   6326  HE1 PHE A 411     -44.435 -30.193  28.018  1.00  1.26           H  
ATOM   6327  HE2 PHE A 411     -43.357 -30.277  23.889  1.00  1.26           H  
ATOM   6328  HZ  PHE A 411     -42.702 -30.115  26.267  1.00  1.26           H  
ATOM   6329  N   GLN A 412     -50.964 -29.633  24.635  1.00  1.25           N  
ATOM   6330  CA  GLN A 412     -52.149 -29.400  23.824  1.00  1.25           C  
ATOM   6331  C   GLN A 412     -52.650 -27.956  23.982  1.00  1.25           C  
ATOM   6332  O   GLN A 412     -52.990 -27.296  22.996  1.00  1.25           O  
ATOM   6333  CB  GLN A 412     -53.237 -30.409  24.197  1.00  1.25           C  
ATOM   6334  CG  GLN A 412     -52.894 -31.839  23.791  1.00  1.25           C  
ATOM   6335  CD  GLN A 412     -53.910 -32.870  24.277  1.00  1.25           C  
ATOM   6336  OE1 GLN A 412     -54.454 -32.768  25.381  1.00  1.25           O  
ATOM   6337  NE2 GLN A 412     -54.177 -33.873  23.441  1.00  1.25           N  
ATOM   6338  H   GLN A 412     -51.004 -30.258  25.440  1.00  1.25           H  
ATOM   6339  HA  GLN A 412     -51.886 -29.550  22.778  1.00  1.25           H  
ATOM   6340 1HB  GLN A 412     -53.387 -30.392  25.279  1.00  1.25           H  
ATOM   6341 2HB  GLN A 412     -54.177 -30.129  23.726  1.00  1.25           H  
ATOM   6342 1HG  GLN A 412     -52.835 -31.897  22.704  1.00  1.25           H  
ATOM   6343 2HG  GLN A 412     -51.928 -32.082  24.227  1.00  1.25           H  
ATOM   6344 1HE2 GLN A 412     -54.839 -34.579  23.700  1.00  1.25           H  
ATOM   6345 2HE2 GLN A 412     -53.724 -33.910  22.551  1.00  1.25           H  
ATOM   6346  N   THR A 413     -52.597 -27.433  25.213  1.00  1.24           N  
ATOM   6347  CA  THR A 413     -53.070 -26.092  25.561  1.00  1.24           C  
ATOM   6348  C   THR A 413     -52.362 -25.010  24.787  1.00  1.24           C  
ATOM   6349  O   THR A 413     -52.991 -24.081  24.275  1.00  1.24           O  
ATOM   6350  CB  THR A 413     -52.867 -25.801  27.060  1.00  1.24           C  
ATOM   6351  OG1 THR A 413     -53.645 -26.719  27.836  1.00  1.24           O  
ATOM   6352  CG2 THR A 413     -53.242 -24.370  27.394  1.00  1.24           C  
ATOM   6353  H   THR A 413     -52.269 -28.020  25.972  1.00  1.24           H  
ATOM   6354  HA  THR A 413     -54.133 -26.034  25.333  1.00  1.24           H  
ATOM   6355  HB  THR A 413     -51.820 -25.944  27.304  1.00  1.24           H  
ATOM   6356  HG1 THR A 413     -53.341 -27.629  27.628  1.00  1.24           H  
ATOM   6357 1HG2 THR A 413     -53.069 -24.191  28.453  1.00  1.24           H  
ATOM   6358 2HG2 THR A 413     -52.623 -23.689  26.807  1.00  1.24           H  
ATOM   6359 3HG2 THR A 413     -54.289 -24.201  27.160  1.00  1.24           H  
ATOM   6360  N   PHE A 414     -51.053 -25.136  24.663  1.00  1.23           N  
ATOM   6361  CA  PHE A 414     -50.300 -24.115  23.975  1.00  1.23           C  
ATOM   6362  C   PHE A 414     -49.998 -24.523  22.540  1.00  1.23           C  
ATOM   6363  O   PHE A 414     -49.156 -23.906  21.874  1.00  1.23           O  
ATOM   6364  CB  PHE A 414     -49.018 -23.810  24.734  1.00  1.23           C  
ATOM   6365  CG  PHE A 414     -49.285 -23.285  26.110  1.00  1.23           C  
ATOM   6366  CD1 PHE A 414     -49.066 -24.080  27.224  1.00  1.23           C  
ATOM   6367  CD2 PHE A 414     -49.808 -22.024  26.297  1.00  1.23           C  
ATOM   6368  CE1 PHE A 414     -49.346 -23.625  28.487  1.00  1.23           C  
ATOM   6369  CE2 PHE A 414     -50.099 -21.565  27.561  1.00  1.23           C  
ATOM   6370  CZ  PHE A 414     -49.866 -22.362  28.658  1.00  1.23           C  
ATOM   6371  H   PHE A 414     -50.577 -25.926  25.108  1.00  1.23           H  
ATOM   6372  HA  PHE A 414     -50.899 -23.208  23.953  1.00  1.23           H  
ATOM   6373 1HB  PHE A 414     -48.447 -24.702  24.817  1.00  1.23           H  
ATOM   6374 2HB  PHE A 414     -48.425 -23.077  24.192  1.00  1.23           H  
ATOM   6375  HD1 PHE A 414     -48.664 -25.075  27.090  1.00  1.23           H  
ATOM   6376  HD2 PHE A 414     -49.997 -21.390  25.436  1.00  1.23           H  
ATOM   6377  HE1 PHE A 414     -49.163 -24.267  29.347  1.00  1.23           H  
ATOM   6378  HE2 PHE A 414     -50.516 -20.569  27.691  1.00  1.23           H  
ATOM   6379  HZ  PHE A 414     -50.097 -21.996  29.656  1.00  1.23           H  
ATOM   6380  N   GLY A 415     -50.687 -25.560  22.051  1.00  1.20           N  
ATOM   6381  CA  GLY A 415     -50.505 -26.070  20.702  1.00  1.20           C  
ATOM   6382  C   GLY A 415     -50.805 -25.020  19.650  1.00  1.20           C  
ATOM   6383  O   GLY A 415     -50.164 -24.965  18.600  1.00  1.20           O  
ATOM   6384  H   GLY A 415     -51.388 -26.031  22.623  1.00  1.20           H  
ATOM   6385 1HA  GLY A 415     -49.485 -26.433  20.586  1.00  1.20           H  
ATOM   6386 2HA  GLY A 415     -51.166 -26.925  20.558  1.00  1.20           H  
ATOM   6387  N   LEU A 416     -51.754 -24.130  19.934  1.00  1.17           N  
ATOM   6388  CA  LEU A 416     -52.103 -23.110  18.962  1.00  1.17           C  
ATOM   6389  C   LEU A 416     -50.988 -22.067  18.870  1.00  1.17           C  
ATOM   6390  O   LEU A 416     -50.745 -21.492  17.805  1.00  1.17           O  
ATOM   6391  CB  LEU A 416     -53.424 -22.461  19.356  1.00  1.17           C  
ATOM   6392  CG  LEU A 416     -54.652 -23.418  19.324  1.00  1.17           C  
ATOM   6393  CD1 LEU A 416     -55.862 -22.674  19.848  1.00  1.17           C  
ATOM   6394  CD2 LEU A 416     -54.901 -23.951  17.907  1.00  1.17           C  
ATOM   6395  H   LEU A 416     -52.253 -24.192  20.813  1.00  1.17           H  
ATOM   6396  HA  LEU A 416     -52.221 -23.586  17.989  1.00  1.17           H  
ATOM   6397 1HB  LEU A 416     -53.330 -22.069  20.369  1.00  1.17           H  
ATOM   6398 2HB  LEU A 416     -53.625 -21.631  18.688  1.00  1.17           H  
ATOM   6399  HG  LEU A 416     -54.458 -24.262  19.989  1.00  1.17           H  
ATOM   6400 1HD1 LEU A 416     -56.724 -23.341  19.857  1.00  1.17           H  
ATOM   6401 2HD1 LEU A 416     -55.662 -22.326  20.863  1.00  1.17           H  
ATOM   6402 3HD1 LEU A 416     -56.070 -21.819  19.204  1.00  1.17           H  
ATOM   6403 1HD2 LEU A 416     -55.755 -24.627  17.918  1.00  1.17           H  
ATOM   6404 2HD2 LEU A 416     -55.117 -23.128  17.251  1.00  1.17           H  
ATOM   6405 3HD2 LEU A 416     -54.019 -24.489  17.552  1.00  1.17           H  
ATOM   6406  N   PHE A 417     -50.309 -21.809  19.991  1.00  1.14           N  
ATOM   6407  CA  PHE A 417     -49.222 -20.833  20.017  1.00  1.14           C  
ATOM   6408  C   PHE A 417     -47.968 -21.458  19.451  1.00  1.14           C  
ATOM   6409  O   PHE A 417     -47.165 -20.786  18.804  1.00  1.14           O  
ATOM   6410  CB  PHE A 417     -48.921 -20.357  21.423  1.00  1.14           C  
ATOM   6411  CG  PHE A 417     -49.961 -19.507  22.015  1.00  1.14           C  
ATOM   6412  CD1 PHE A 417     -50.811 -20.025  22.961  1.00  1.14           C  
ATOM   6413  CD2 PHE A 417     -50.086 -18.178  21.650  1.00  1.14           C  
ATOM   6414  CE1 PHE A 417     -51.772 -19.243  23.547  1.00  1.14           C  
ATOM   6415  CE2 PHE A 417     -51.041 -17.387  22.235  1.00  1.14           C  
ATOM   6416  CZ  PHE A 417     -51.889 -17.919  23.186  1.00  1.14           C  
ATOM   6417  H   PHE A 417     -50.537 -22.316  20.836  1.00  1.14           H  
ATOM   6418  HA  PHE A 417     -49.497 -19.975  19.400  1.00  1.14           H  
ATOM   6419 1HB  PHE A 417     -48.782 -21.224  22.074  1.00  1.14           H  
ATOM   6420 2HB  PHE A 417     -47.986 -19.801  21.423  1.00  1.14           H  
ATOM   6421  HD1 PHE A 417     -50.709 -21.065  23.241  1.00  1.14           H  
ATOM   6422  HD2 PHE A 417     -49.416 -17.762  20.900  1.00  1.14           H  
ATOM   6423  HE1 PHE A 417     -52.438 -19.670  24.297  1.00  1.14           H  
ATOM   6424  HE2 PHE A 417     -51.137 -16.339  21.945  1.00  1.14           H  
ATOM   6425  HZ  PHE A 417     -52.650 -17.291  23.648  1.00  1.14           H  
ATOM   6426  N   THR A 418     -47.808 -22.760  19.696  1.00  1.11           N  
ATOM   6427  CA  THR A 418     -46.670 -23.507  19.201  1.00  1.11           C  
ATOM   6428  C   THR A 418     -46.782 -23.525  17.686  1.00  1.11           C  
ATOM   6429  O   THR A 418     -45.836 -23.192  16.984  1.00  1.11           O  
ATOM   6430  CB  THR A 418     -46.649 -24.934  19.786  1.00  1.11           C  
ATOM   6431  OG1 THR A 418     -46.586 -24.860  21.223  1.00  1.11           O  
ATOM   6432  CG2 THR A 418     -45.436 -25.684  19.280  1.00  1.11           C  
ATOM   6433  H   THR A 418     -48.491 -23.245  20.272  1.00  1.11           H  
ATOM   6434  HA  THR A 418     -45.750 -23.003  19.463  1.00  1.11           H  
ATOM   6435  HB  THR A 418     -47.550 -25.465  19.491  1.00  1.11           H  
ATOM   6436  HG1 THR A 418     -47.426 -24.468  21.560  1.00  1.11           H  
ATOM   6437 1HG2 THR A 418     -45.427 -26.687  19.696  1.00  1.11           H  
ATOM   6438 2HG2 THR A 418     -45.488 -25.741  18.205  1.00  1.11           H  
ATOM   6439 3HG2 THR A 418     -44.523 -25.161  19.572  1.00  1.11           H  
ATOM   6440  N   SER A 419     -47.992 -23.819  17.192  1.00  1.08           N  
ATOM   6441  CA  SER A 419     -48.304 -23.824  15.770  1.00  1.08           C  
ATOM   6442  C   SER A 419     -48.133 -22.424  15.181  1.00  1.08           C  
ATOM   6443  O   SER A 419     -47.703 -22.251  14.030  1.00  1.08           O  
ATOM   6444  CB  SER A 419     -49.726 -24.281  15.557  1.00  1.08           C  
ATOM   6445  OG  SER A 419     -49.898 -25.610  15.959  1.00  1.08           O  
ATOM   6446  H   SER A 419     -48.732 -24.100  17.831  1.00  1.08           H  
ATOM   6447  HA  SER A 419     -47.628 -24.510  15.282  1.00  1.08           H  
ATOM   6448 1HB  SER A 419     -50.406 -23.641  16.116  1.00  1.08           H  
ATOM   6449 2HB  SER A 419     -49.974 -24.185  14.504  1.00  1.08           H  
ATOM   6450  HG  SER A 419     -49.875 -25.603  16.948  1.00  1.08           H  
ATOM   6451  N   GLY A 420     -48.508 -21.422  15.994  1.00  1.05           N  
ATOM   6452  CA  GLY A 420     -48.450 -20.003  15.685  1.00  1.05           C  
ATOM   6453  C   GLY A 420     -49.817 -19.375  15.382  1.00  1.05           C  
ATOM   6454  O   GLY A 420     -49.955 -18.154  15.351  1.00  1.05           O  
ATOM   6455  H   GLY A 420     -48.886 -21.661  16.905  1.00  1.05           H  
ATOM   6456 1HA  GLY A 420     -47.989 -19.497  16.530  1.00  1.05           H  
ATOM   6457 2HA  GLY A 420     -47.785 -19.850  14.839  1.00  1.05           H  
ATOM   6458  N   ILE A 421     -50.839 -20.197  15.171  1.00  1.02           N  
ATOM   6459  CA  ILE A 421     -52.174 -19.688  14.852  1.00  1.02           C  
ATOM   6460  C   ILE A 421     -52.749 -18.844  15.997  1.00  1.02           C  
ATOM   6461  O   ILE A 421     -53.527 -17.921  15.767  1.00  1.02           O  
ATOM   6462  CB  ILE A 421     -53.120 -20.849  14.454  1.00  1.02           C  
ATOM   6463  CG1 ILE A 421     -54.432 -20.317  13.798  1.00  1.02           C  
ATOM   6464  CG2 ILE A 421     -53.410 -21.747  15.598  1.00  1.02           C  
ATOM   6465  CD1 ILE A 421     -54.240 -19.663  12.432  1.00  1.02           C  
ATOM   6466  H   ILE A 421     -50.681 -21.190  15.252  1.00  1.02           H  
ATOM   6467  HA  ILE A 421     -52.086 -19.040  13.987  1.00  1.02           H  
ATOM   6468  HB  ILE A 421     -52.637 -21.423  13.717  1.00  1.02           H  
ATOM   6469 1HG1 ILE A 421     -55.141 -21.140  13.690  1.00  1.02           H  
ATOM   6470 2HG1 ILE A 421     -54.867 -19.571  14.465  1.00  1.02           H  
ATOM   6471 1HG2 ILE A 421     -54.036 -22.567  15.252  1.00  1.02           H  
ATOM   6472 2HG2 ILE A 421     -52.480 -22.140  15.990  1.00  1.02           H  
ATOM   6473 3HG2 ILE A 421     -53.931 -21.194  16.371  1.00  1.02           H  
ATOM   6474 1HD1 ILE A 421     -55.185 -19.298  12.062  1.00  1.02           H  
ATOM   6475 2HD1 ILE A 421     -53.570 -18.840  12.520  1.00  1.02           H  
ATOM   6476 3HD1 ILE A 421     -53.837 -20.388  11.727  1.00  1.02           H  
ATOM   6477  N   GLY A 422     -52.342 -19.154  17.234  1.00  0.99           N  
ATOM   6478  CA  GLY A 422     -52.800 -18.441  18.420  1.00  0.99           C  
ATOM   6479  C   GLY A 422     -52.026 -17.148  18.719  1.00  0.99           C  
ATOM   6480  O   GLY A 422     -52.347 -16.447  19.679  1.00  0.99           O  
ATOM   6481  H   GLY A 422     -51.701 -19.933  17.354  1.00  0.99           H  
ATOM   6482 1HA  GLY A 422     -53.858 -18.203  18.303  1.00  0.99           H  
ATOM   6483 2HA  GLY A 422     -52.725 -19.106  19.280  1.00  0.99           H  
ATOM   6484  N   VAL A 423     -51.018 -16.809  17.915  1.00  0.96           N  
ATOM   6485  CA  VAL A 423     -50.246 -15.598  18.179  1.00  0.96           C  
ATOM   6486  C   VAL A 423     -51.124 -14.375  18.020  1.00  0.96           C  
ATOM   6487  O   VAL A 423     -51.826 -14.249  17.021  1.00  0.96           O  
ATOM   6488  CB  VAL A 423     -49.054 -15.512  17.227  1.00  0.96           C  
ATOM   6489  CG1 VAL A 423     -48.332 -14.178  17.375  1.00  0.96           C  
ATOM   6490  CG2 VAL A 423     -48.138 -16.655  17.541  1.00  0.96           C  
ATOM   6491  H   VAL A 423     -50.777 -17.381  17.104  1.00  0.96           H  
ATOM   6492  HA  VAL A 423     -49.876 -15.635  19.205  1.00  0.96           H  
ATOM   6493  HB  VAL A 423     -49.409 -15.601  16.207  1.00  0.96           H  
ATOM   6494 1HG1 VAL A 423     -47.489 -14.148  16.685  1.00  0.96           H  
ATOM   6495 2HG1 VAL A 423     -49.018 -13.365  17.144  1.00  0.96           H  
ATOM   6496 3HG1 VAL A 423     -47.974 -14.071  18.392  1.00  0.96           H  
ATOM   6497 1HG2 VAL A 423     -47.285 -16.649  16.866  1.00  0.96           H  
ATOM   6498 2HG2 VAL A 423     -47.803 -16.577  18.538  1.00  0.96           H  
ATOM   6499 3HG2 VAL A 423     -48.685 -17.570  17.432  1.00  0.96           H  
ATOM   6500  N   HIS A 424     -51.082 -13.469  18.999  1.00  0.94           N  
ATOM   6501  CA  HIS A 424     -51.954 -12.304  18.947  1.00  0.94           C  
ATOM   6502  C   HIS A 424     -51.235 -10.961  19.115  1.00  0.94           C  
ATOM   6503  O   HIS A 424     -50.646 -10.662  20.167  1.00  0.94           O  
ATOM   6504  CB  HIS A 424     -53.024 -12.431  20.056  1.00  0.94           C  
ATOM   6505  CG  HIS A 424     -54.053 -11.345  20.047  1.00  0.94           C  
ATOM   6506  ND1 HIS A 424     -54.543 -10.733  21.192  1.00  0.94           N  
ATOM   6507  CD2 HIS A 424     -54.694 -10.798  19.030  1.00  0.94           C  
ATOM   6508  CE1 HIS A 424     -55.439  -9.818  20.824  1.00  0.94           C  
ATOM   6509  NE2 HIS A 424     -55.537  -9.856  19.512  1.00  0.94           N  
ATOM   6510  H   HIS A 424     -50.474 -13.615  19.789  1.00  0.94           H  
ATOM   6511  HA  HIS A 424     -52.464 -12.281  17.987  1.00  0.94           H  
ATOM   6512 1HB  HIS A 424     -53.543 -13.389  19.944  1.00  0.94           H  
ATOM   6513 2HB  HIS A 424     -52.540 -12.436  21.028  1.00  0.94           H  
ATOM   6514  HD2 HIS A 424     -54.561 -11.057  18.025  1.00  0.94           H  
ATOM   6515  HE1 HIS A 424     -55.994  -9.160  21.486  1.00  0.94           H  
ATOM   6516  HE2 HIS A 424     -56.122  -9.302  18.877  1.00  0.94           H  
ATOM   6517  N   TYR A 425     -51.333 -10.141  18.070  1.00  0.94           N  
ATOM   6518  CA  TYR A 425     -50.782  -8.794  18.035  1.00  0.94           C  
ATOM   6519  C   TYR A 425     -51.763  -7.925  18.808  1.00  0.94           C  
ATOM   6520  O   TYR A 425     -52.965  -8.159  18.752  1.00  0.94           O  
ATOM   6521  CB  TYR A 425     -50.585  -8.375  16.577  1.00  0.94           C  
ATOM   6522  CG  TYR A 425     -49.392  -9.102  15.922  1.00  0.94           C  
ATOM   6523  CD1 TYR A 425     -49.428 -10.467  15.735  1.00  0.94           C  
ATOM   6524  CD2 TYR A 425     -48.277  -8.399  15.491  1.00  0.94           C  
ATOM   6525  CE1 TYR A 425     -48.355 -11.102  15.159  1.00  0.94           C  
ATOM   6526  CE2 TYR A 425     -47.222  -9.052  14.912  1.00  0.94           C  
ATOM   6527  CZ  TYR A 425     -47.261 -10.400  14.745  1.00  0.94           C  
ATOM   6528  OH  TYR A 425     -46.207 -11.069  14.167  1.00  0.94           O  
ATOM   6529  H   TYR A 425     -51.820 -10.482  17.243  1.00  0.94           H  
ATOM   6530  HA  TYR A 425     -49.821  -8.774  18.549  1.00  0.94           H  
ATOM   6531 1HB  TYR A 425     -51.473  -8.598  16.007  1.00  0.94           H  
ATOM   6532 2HB  TYR A 425     -50.412  -7.297  16.520  1.00  0.94           H  
ATOM   6533  HD1 TYR A 425     -50.291 -11.048  16.060  1.00  0.94           H  
ATOM   6534  HD2 TYR A 425     -48.226  -7.329  15.607  1.00  0.94           H  
ATOM   6535  HE1 TYR A 425     -48.364 -12.157  15.037  1.00  0.94           H  
ATOM   6536  HE2 TYR A 425     -46.359  -8.489  14.594  1.00  0.94           H  
ATOM   6537  HH  TYR A 425     -45.515 -10.445  13.940  1.00  0.94           H  
ATOM   6538  N   GLN A 426     -51.276  -6.930  19.519  1.00  0.95           N  
ATOM   6539  CA  GLN A 426     -52.171  -6.154  20.366  1.00  0.95           C  
ATOM   6540  C   GLN A 426     -52.810  -4.995  19.599  1.00  0.95           C  
ATOM   6541  O   GLN A 426     -52.264  -4.594  18.574  1.00  0.95           O  
ATOM   6542  CB  GLN A 426     -51.376  -5.704  21.582  1.00  0.95           C  
ATOM   6543  CG  GLN A 426     -50.822  -6.887  22.363  1.00  0.95           C  
ATOM   6544  CD  GLN A 426     -51.915  -7.800  22.913  1.00  0.95           C  
ATOM   6545  OE1 GLN A 426     -52.732  -7.348  23.725  1.00  0.95           O  
ATOM   6546  NE2 GLN A 426     -51.947  -9.076  22.486  1.00  0.95           N  
ATOM   6547  H   GLN A 426     -50.283  -6.740  19.512  1.00  0.95           H  
ATOM   6548  HA  GLN A 426     -52.939  -6.835  20.711  1.00  0.95           H  
ATOM   6549 1HB  GLN A 426     -50.519  -5.129  21.251  1.00  0.95           H  
ATOM   6550 2HB  GLN A 426     -51.969  -5.078  22.239  1.00  0.95           H  
ATOM   6551 1HG  GLN A 426     -50.179  -7.478  21.708  1.00  0.95           H  
ATOM   6552 2HG  GLN A 426     -50.243  -6.502  23.204  1.00  0.95           H  
ATOM   6553 1HE2 GLN A 426     -52.653  -9.701  22.832  1.00  0.95           H  
ATOM   6554 2HE2 GLN A 426     -51.277  -9.448  21.803  1.00  0.95           H  
ATOM   6555  N   PRO A 427     -53.984  -4.466  20.022  1.00  0.96           N  
ATOM   6556  CA  PRO A 427     -54.652  -3.329  19.391  1.00  0.96           C  
ATOM   6557  C   PRO A 427     -53.708  -2.137  19.244  1.00  0.96           C  
ATOM   6558  O   PRO A 427     -53.112  -1.687  20.221  1.00  0.96           O  
ATOM   6559  CB  PRO A 427     -55.778  -3.030  20.387  1.00  0.96           C  
ATOM   6560  CG  PRO A 427     -56.092  -4.382  21.008  1.00  0.96           C  
ATOM   6561  CD  PRO A 427     -54.739  -5.060  21.159  1.00  0.96           C  
ATOM   6562  HA  PRO A 427     -55.078  -3.633  18.433  1.00  0.96           H  
ATOM   6563 1HB  PRO A 427     -55.444  -2.282  21.118  1.00  0.96           H  
ATOM   6564 2HB  PRO A 427     -56.635  -2.593  19.848  1.00  0.96           H  
ATOM   6565 1HG  PRO A 427     -56.613  -4.248  21.970  1.00  0.96           H  
ATOM   6566 2HG  PRO A 427     -56.775  -4.943  20.350  1.00  0.96           H  
ATOM   6567 1HD  PRO A 427     -54.276  -4.811  22.123  1.00  0.96           H  
ATOM   6568 2HD  PRO A 427     -54.900  -6.138  21.031  1.00  0.96           H  
ATOM   6569  N   SER A 428     -53.628  -1.614  18.023  1.00  0.98           N  
ATOM   6570  CA  SER A 428     -52.745  -0.499  17.662  1.00  0.98           C  
ATOM   6571  C   SER A 428     -53.135   0.128  16.307  1.00  0.98           C  
ATOM   6572  O   SER A 428     -54.219  -0.113  15.792  1.00  0.98           O  
ATOM   6573  CB  SER A 428     -51.285  -0.928  17.662  1.00  0.98           C  
ATOM   6574  OG  SER A 428     -50.460   0.199  17.574  1.00  0.98           O  
ATOM   6575  H   SER A 428     -54.214  -2.045  17.302  1.00  0.98           H  
ATOM   6576  HA  SER A 428     -52.855   0.274  18.423  1.00  0.98           H  
ATOM   6577 1HB  SER A 428     -51.055  -1.493  18.562  1.00  0.98           H  
ATOM   6578 2HB  SER A 428     -51.109  -1.579  16.815  1.00  0.98           H  
ATOM   6579  HG  SER A 428     -50.544   0.645  18.427  1.00  0.98           H  
ATOM   6580  N   ALA A 429     -52.227   0.900  15.695  1.00  1.00           N  
ATOM   6581  CA  ALA A 429     -52.515   1.624  14.442  1.00  1.00           C  
ATOM   6582  C   ALA A 429     -52.998   0.712  13.304  1.00  1.00           C  
ATOM   6583  O   ALA A 429     -53.798   1.138  12.477  1.00  1.00           O  
ATOM   6584  CB  ALA A 429     -51.278   2.369  13.959  1.00  1.00           C  
ATOM   6585  H   ALA A 429     -51.334   1.000  16.163  1.00  1.00           H  
ATOM   6586  HA  ALA A 429     -53.305   2.345  14.652  1.00  1.00           H  
ATOM   6587 1HB  ALA A 429     -51.528   2.928  13.057  1.00  1.00           H  
ATOM   6588 2HB  ALA A 429     -50.938   3.058  14.730  1.00  1.00           H  
ATOM   6589 3HB  ALA A 429     -50.492   1.660  13.731  1.00  1.00           H  
ATOM   6590  N   ILE A 430     -52.505  -0.521  13.243  1.00  0.99           N  
ATOM   6591  CA  ILE A 430     -52.908  -1.464  12.197  1.00  0.99           C  
ATOM   6592  C   ILE A 430     -53.840  -2.589  12.684  1.00  0.99           C  
ATOM   6593  O   ILE A 430     -54.136  -3.507  11.918  1.00  0.99           O  
ATOM   6594  CB  ILE A 430     -51.690  -2.058  11.491  1.00  0.99           C  
ATOM   6595  CG1 ILE A 430     -52.126  -2.662  10.116  1.00  0.99           C  
ATOM   6596  CG2 ILE A 430     -51.046  -3.083  12.358  1.00  0.99           C  
ATOM   6597  CD1 ILE A 430     -52.689  -1.653   9.117  1.00  0.99           C  
ATOM   6598  H   ILE A 430     -51.848  -0.821  13.949  1.00  0.99           H  
ATOM   6599  HA  ILE A 430     -53.456  -0.901  11.443  1.00  0.99           H  
ATOM   6600  HB  ILE A 430     -50.995  -1.294  11.303  1.00  0.99           H  
ATOM   6601 1HG1 ILE A 430     -51.264  -3.119   9.647  1.00  0.99           H  
ATOM   6602 2HG1 ILE A 430     -52.882  -3.423  10.297  1.00  0.99           H  
ATOM   6603 1HG2 ILE A 430     -50.176  -3.492  11.860  1.00  0.99           H  
ATOM   6604 2HG2 ILE A 430     -50.744  -2.628  13.306  1.00  0.99           H  
ATOM   6605 3HG2 ILE A 430     -51.754  -3.868  12.550  1.00  0.99           H  
ATOM   6606 1HD1 ILE A 430     -52.963  -2.162   8.197  1.00  0.99           H  
ATOM   6607 2HD1 ILE A 430     -53.574  -1.170   9.539  1.00  0.99           H  
ATOM   6608 3HD1 ILE A 430     -51.951  -0.911   8.900  1.00  0.99           H  
ATOM   6609  N   THR A 431     -54.194  -2.577  13.972  1.00  0.98           N  
ATOM   6610  CA  THR A 431     -55.040  -3.600  14.608  1.00  0.98           C  
ATOM   6611  C   THR A 431     -56.225  -2.970  15.329  1.00  0.98           C  
ATOM   6612  O   THR A 431     -56.074  -2.476  16.449  1.00  0.98           O  
ATOM   6613  CB  THR A 431     -54.259  -4.443  15.622  1.00  0.98           C  
ATOM   6614  OG1 THR A 431     -53.628  -3.550  16.522  1.00  0.98           O  
ATOM   6615  CG2 THR A 431     -53.245  -5.340  15.002  1.00  0.98           C  
ATOM   6616  H   THR A 431     -53.946  -1.764  14.530  1.00  0.98           H  
ATOM   6617  HA  THR A 431     -55.416  -4.263  13.841  1.00  0.98           H  
ATOM   6618  HB  THR A 431     -54.963  -5.061  16.177  1.00  0.98           H  
ATOM   6619  HG1 THR A 431     -53.055  -4.038  17.162  1.00  0.98           H  
ATOM   6620 1HG2 THR A 431     -52.734  -5.903  15.788  1.00  0.98           H  
ATOM   6621 2HG2 THR A 431     -53.753  -6.025  14.328  1.00  0.98           H  
ATOM   6622 3HG2 THR A 431     -52.523  -4.753  14.461  1.00  0.98           H  
ATOM   6623  N   HIS A 432     -57.394  -2.973  14.693  1.00  0.95           N  
ATOM   6624  CA  HIS A 432     -58.561  -2.290  15.267  1.00  0.95           C  
ATOM   6625  C   HIS A 432     -59.730  -3.233  15.522  1.00  0.95           C  
ATOM   6626  O   HIS A 432     -60.466  -3.603  14.597  1.00  0.95           O  
ATOM   6627  CB  HIS A 432     -59.012  -1.156  14.370  1.00  0.95           C  
ATOM   6628  CG  HIS A 432     -57.965  -0.124  14.171  1.00  0.95           C  
ATOM   6629  ND1 HIS A 432     -57.917   1.060  14.886  1.00  0.95           N  
ATOM   6630  CD2 HIS A 432     -56.919  -0.096  13.329  1.00  0.95           C  
ATOM   6631  CE1 HIS A 432     -56.876   1.763  14.472  1.00  0.95           C  
ATOM   6632  NE2 HIS A 432     -56.271   1.079  13.534  1.00  0.95           N  
ATOM   6633  H   HIS A 432     -57.438  -3.451  13.791  1.00  0.95           H  
ATOM   6634  HA  HIS A 432     -58.281  -1.856  16.226  1.00  0.95           H  
ATOM   6635 1HB  HIS A 432     -59.290  -1.556  13.395  1.00  0.95           H  
ATOM   6636 2HB  HIS A 432     -59.894  -0.680  14.796  1.00  0.95           H  
ATOM   6637  HD2 HIS A 432     -56.638  -0.868  12.612  1.00  0.95           H  
ATOM   6638  HE1 HIS A 432     -56.567   2.738  14.843  1.00  0.95           H  
ATOM   6639  HE2 HIS A 432     -55.432   1.349  13.028  1.00  0.95           H  
ATOM   6640  N   ALA A 433     -59.893  -3.574  16.815  1.00  0.93           N  
ATOM   6641  CA  ALA A 433     -60.831  -4.571  17.363  1.00  0.93           C  
ATOM   6642  C   ALA A 433     -62.280  -4.091  17.514  1.00  0.93           C  
ATOM   6643  O   ALA A 433     -63.181  -4.870  17.850  1.00  0.93           O  
ATOM   6644  CB  ALA A 433     -60.335  -5.022  18.719  1.00  0.93           C  
ATOM   6645  H   ALA A 433     -59.250  -3.151  17.473  1.00  0.93           H  
ATOM   6646  HA  ALA A 433     -60.815  -5.419  16.720  1.00  0.93           H  
ATOM   6647 1HB  ALA A 433     -60.989  -5.796  19.108  1.00  0.93           H  
ATOM   6648 2HB  ALA A 433     -59.323  -5.417  18.620  1.00  0.93           H  
ATOM   6649 3HB  ALA A 433     -60.332  -4.175  19.402  1.00  0.93           H  
ATOM   6650  N   LYS A 434     -62.511  -2.824  17.224  1.00  0.92           N  
ATOM   6651  CA  LYS A 434     -63.817  -2.191  17.402  1.00  0.92           C  
ATOM   6652  C   LYS A 434     -64.951  -2.843  16.603  1.00  0.92           C  
ATOM   6653  O   LYS A 434     -66.118  -2.718  16.973  1.00  0.92           O  
ATOM   6654  CB  LYS A 434     -63.710  -0.717  17.026  1.00  0.92           C  
ATOM   6655  CG  LYS A 434     -62.874   0.120  17.994  1.00  0.92           C  
ATOM   6656  CD  LYS A 434     -62.778   1.575  17.539  1.00  0.92           C  
ATOM   6657  CE  LYS A 434     -61.955   2.411  18.517  1.00  0.92           C  
ATOM   6658  NZ  LYS A 434     -61.822   3.825  18.066  1.00  0.92           N  
ATOM   6659  H   LYS A 434     -61.738  -2.260  16.907  1.00  0.92           H  
ATOM   6660  HA  LYS A 434     -64.080  -2.259  18.458  1.00  0.92           H  
ATOM   6661 1HB  LYS A 434     -63.256  -0.641  16.046  1.00  0.92           H  
ATOM   6662 2HB  LYS A 434     -64.707  -0.283  16.959  1.00  0.92           H  
ATOM   6663 1HG  LYS A 434     -63.324   0.086  18.986  1.00  0.92           H  
ATOM   6664 2HG  LYS A 434     -61.870  -0.299  18.053  1.00  0.92           H  
ATOM   6665 1HD  LYS A 434     -62.307   1.614  16.553  1.00  0.92           H  
ATOM   6666 2HD  LYS A 434     -63.779   1.999  17.459  1.00  0.92           H  
ATOM   6667 1HE  LYS A 434     -62.438   2.396  19.493  1.00  0.92           H  
ATOM   6668 2HE  LYS A 434     -60.959   1.976  18.608  1.00  0.92           H  
ATOM   6669 1HZ  LYS A 434     -61.274   4.345  18.737  1.00  0.92           H  
ATOM   6670 2HZ  LYS A 434     -61.363   3.849  17.165  1.00  0.92           H  
ATOM   6671 3HZ  LYS A 434     -62.739   4.241  17.988  1.00  0.92           H  
ATOM   6672  N   HIS A 435     -64.618  -3.533  15.516  1.00  0.92           N  
ATOM   6673  CA  HIS A 435     -65.621  -4.171  14.671  1.00  0.92           C  
ATOM   6674  C   HIS A 435     -65.452  -5.694  14.471  1.00  0.92           C  
ATOM   6675  O   HIS A 435     -65.817  -6.236  13.431  1.00  0.92           O  
ATOM   6676  CB  HIS A 435     -65.690  -3.460  13.325  1.00  0.92           C  
ATOM   6677  CG  HIS A 435     -66.221  -2.068  13.359  1.00  0.92           C  
ATOM   6678  ND1 HIS A 435     -65.422  -0.952  13.568  1.00  0.92           N  
ATOM   6679  CD2 HIS A 435     -67.479  -1.605  13.186  1.00  0.92           C  
ATOM   6680  CE1 HIS A 435     -66.188   0.132  13.534  1.00  0.92           C  
ATOM   6681  NE2 HIS A 435     -67.428  -0.240  13.301  1.00  0.92           N  
ATOM   6682  H   HIS A 435     -63.640  -3.612  15.269  1.00  0.92           H  
ATOM   6683  HA  HIS A 435     -66.599  -4.039  15.135  1.00  0.92           H  
ATOM   6684 1HB  HIS A 435     -64.688  -3.368  12.942  1.00  0.92           H  
ATOM   6685 2HB  HIS A 435     -66.276  -4.048  12.637  1.00  0.92           H  
ATOM   6686  HD2 HIS A 435     -68.368  -2.207  12.989  1.00  0.92           H  
ATOM   6687  HE1 HIS A 435     -65.854   1.165  13.661  1.00  0.92           H  
ATOM   6688  HE2 HIS A 435     -68.215   0.389  13.212  1.00  0.92           H  
ATOM   6689  N   GLN A 436     -65.049  -6.408  15.533  1.00  0.92           N  
ATOM   6690  CA  GLN A 436     -64.910  -7.889  15.506  1.00  0.92           C  
ATOM   6691  C   GLN A 436     -66.238  -8.653  15.622  1.00  0.92           C  
ATOM   6692  O   GLN A 436     -66.250  -9.873  15.763  1.00  0.92           O  
ATOM   6693  CB  GLN A 436     -64.053  -8.410  16.666  1.00  0.92           C  
ATOM   6694  CG  GLN A 436     -62.654  -8.036  16.641  1.00  0.92           C  
ATOM   6695  CD  GLN A 436     -61.866  -8.541  17.812  1.00  0.92           C  
ATOM   6696  OE1 GLN A 436     -60.803  -9.163  17.665  1.00  0.92           O  
ATOM   6697  NE2 GLN A 436     -62.379  -8.285  19.010  1.00  0.92           N  
ATOM   6698  H   GLN A 436     -64.743  -5.898  16.367  1.00  0.92           H  
ATOM   6699  HA  GLN A 436     -64.447  -8.169  14.562  1.00  0.92           H  
ATOM   6700 1HB  GLN A 436     -64.474  -8.053  17.607  1.00  0.92           H  
ATOM   6701 2HB  GLN A 436     -64.098  -9.499  16.680  1.00  0.92           H  
ATOM   6702 1HG  GLN A 436     -62.231  -8.452  15.753  1.00  0.92           H  
ATOM   6703 2HG  GLN A 436     -62.615  -6.968  16.636  1.00  0.92           H  
ATOM   6704 1HE2 GLN A 436     -61.911  -8.596  19.838  1.00  0.92           H  
ATOM   6705 2HE2 GLN A 436     -63.247  -7.778  19.087  1.00  0.92           H  
ATOM   6706  N   ASP A 437     -67.357  -7.948  15.609  1.00  0.92           N  
ATOM   6707  CA  ASP A 437     -68.654  -8.576  15.830  1.00  0.92           C  
ATOM   6708  C   ASP A 437     -69.166  -9.468  14.694  1.00  0.92           C  
ATOM   6709  O   ASP A 437     -69.543 -10.612  14.940  1.00  0.92           O  
ATOM   6710  CB  ASP A 437     -69.683  -7.475  16.132  1.00  0.92           C  
ATOM   6711  CG  ASP A 437     -69.774  -6.357  15.033  1.00  0.92           C  
ATOM   6712  OD1 ASP A 437     -69.049  -6.417  14.053  1.00  0.92           O  
ATOM   6713  OD2 ASP A 437     -70.560  -5.458  15.208  1.00  0.92           O  
ATOM   6714  H   ASP A 437     -67.299  -6.952  15.464  1.00  0.92           H  
ATOM   6715  HA  ASP A 437     -68.565  -9.201  16.719  1.00  0.92           H  
ATOM   6716 1HB  ASP A 437     -70.667  -7.929  16.238  1.00  0.92           H  
ATOM   6717 2HB  ASP A 437     -69.439  -7.005  17.085  1.00  0.92           H  
ATOM   6718  N   LEU A 438     -69.195  -8.971  13.463  1.00  0.90           N  
ATOM   6719  CA  LEU A 438     -69.745  -9.787  12.376  1.00  0.90           C  
ATOM   6720  C   LEU A 438     -68.939 -11.051  12.062  1.00  0.90           C  
ATOM   6721  O   LEU A 438     -69.500 -12.143  12.044  1.00  0.90           O  
ATOM   6722  CB  LEU A 438     -69.967  -8.956  11.111  1.00  0.90           C  
ATOM   6723  CG  LEU A 438     -70.448  -9.764   9.900  1.00  0.90           C  
ATOM   6724  CD1 LEU A 438     -71.710 -10.511  10.229  1.00  0.90           C  
ATOM   6725  CD2 LEU A 438     -70.754  -8.819   8.782  1.00  0.90           C  
ATOM   6726  H   LEU A 438     -68.881  -8.009  13.330  1.00  0.90           H  
ATOM   6727  HA  LEU A 438     -70.733 -10.114  12.697  1.00  0.90           H  
ATOM   6728 1HB  LEU A 438     -70.704  -8.181  11.323  1.00  0.90           H  
ATOM   6729 2HB  LEU A 438     -69.028  -8.470  10.842  1.00  0.90           H  
ATOM   6730  HG  LEU A 438     -69.678 -10.475   9.601  1.00  0.90           H  
ATOM   6731 1HD1 LEU A 438     -72.024 -11.057   9.347  1.00  0.90           H  
ATOM   6732 2HD1 LEU A 438     -71.520 -11.206  11.047  1.00  0.90           H  
ATOM   6733 3HD1 LEU A 438     -72.484  -9.806  10.520  1.00  0.90           H  
ATOM   6734 1HD2 LEU A 438     -71.099  -9.392   7.919  1.00  0.90           H  
ATOM   6735 2HD2 LEU A 438     -71.531  -8.122   9.087  1.00  0.90           H  
ATOM   6736 3HD2 LEU A 438     -69.869  -8.267   8.525  1.00  0.90           H  
ATOM   6737  N   ALA A 439     -67.629 -10.944  11.843  1.00  0.87           N  
ATOM   6738  CA  ALA A 439     -66.843 -12.161  11.578  1.00  0.87           C  
ATOM   6739  C   ALA A 439     -66.444 -12.753  12.912  1.00  0.87           C  
ATOM   6740  O   ALA A 439     -65.299 -12.641  13.346  1.00  0.87           O  
ATOM   6741  CB  ALA A 439     -65.617 -11.886  10.732  1.00  0.87           C  
ATOM   6742  H   ALA A 439     -67.189 -10.037  11.871  1.00  0.87           H  
ATOM   6743  HA  ALA A 439     -67.480 -12.876  11.069  1.00  0.87           H  
ATOM   6744 1HB  ALA A 439     -65.096 -12.832  10.575  1.00  0.87           H  
ATOM   6745 2HB  ALA A 439     -65.889 -11.457   9.776  1.00  0.87           H  
ATOM   6746 3HB  ALA A 439     -64.978 -11.224  11.238  1.00  0.87           H  
ATOM   6747  N   SER A 440     -67.417 -13.363  13.566  1.00  0.84           N  
ATOM   6748  CA  SER A 440     -67.351 -13.735  14.973  1.00  0.84           C  
ATOM   6749  C   SER A 440     -66.262 -14.713  15.429  1.00  0.84           C  
ATOM   6750  O   SER A 440     -66.053 -14.839  16.638  1.00  0.84           O  
ATOM   6751  CB  SER A 440     -68.720 -14.217  15.421  1.00  0.84           C  
ATOM   6752  OG  SER A 440     -69.100 -15.384  14.755  1.00  0.84           O  
ATOM   6753  H   SER A 440     -68.301 -13.489  13.060  1.00  0.84           H  
ATOM   6754  HA  SER A 440     -67.171 -12.803  15.515  1.00  0.84           H  
ATOM   6755 1HB  SER A 440     -68.705 -14.396  16.494  1.00  0.84           H  
ATOM   6756 2HB  SER A 440     -69.455 -13.427  15.226  1.00  0.84           H  
ATOM   6757  HG  SER A 440     -69.281 -15.105  13.826  1.00  0.84           H  
ATOM   6758  N   THR A 441     -65.589 -15.436  14.527  1.00  0.80           N  
ATOM   6759  CA  THR A 441     -64.526 -16.319  15.013  1.00  0.80           C  
ATOM   6760  C   THR A 441     -63.153 -15.753  14.662  1.00  0.80           C  
ATOM   6761  O   THR A 441     -62.126 -16.327  15.034  1.00  0.80           O  
ATOM   6762  CB  THR A 441     -64.617 -17.751  14.476  1.00  0.80           C  
ATOM   6763  OG1 THR A 441     -64.488 -17.725  13.096  1.00  0.80           O  
ATOM   6764  CG2 THR A 441     -65.938 -18.391  14.855  1.00  0.80           C  
ATOM   6765  H   THR A 441     -65.766 -15.346  13.525  1.00  0.80           H  
ATOM   6766  HA  THR A 441     -64.584 -16.379  16.097  1.00  0.80           H  
ATOM   6767  HB  THR A 441     -63.800 -18.341  14.891  1.00  0.80           H  
ATOM   6768  HG1 THR A 441     -64.241 -18.598  12.746  1.00  0.80           H  
ATOM   6769 1HG2 THR A 441     -65.973 -19.406  14.459  1.00  0.80           H  
ATOM   6770 2HG2 THR A 441     -66.025 -18.418  15.939  1.00  0.80           H  
ATOM   6771 3HG2 THR A 441     -66.755 -17.826  14.452  1.00  0.80           H  
ATOM   6772  N   LEU A 442     -63.119 -14.640  13.931  1.00  0.76           N  
ATOM   6773  CA  LEU A 442     -61.839 -14.050  13.589  1.00  0.76           C  
ATOM   6774  C   LEU A 442     -61.507 -13.012  14.628  1.00  0.76           C  
ATOM   6775  O   LEU A 442     -62.354 -12.226  15.046  1.00  0.76           O  
ATOM   6776  CB  LEU A 442     -61.816 -13.449  12.171  1.00  0.76           C  
ATOM   6777  CG  LEU A 442     -61.916 -14.429  11.012  1.00  0.76           C  
ATOM   6778  CD1 LEU A 442     -61.980 -13.648   9.710  1.00  0.76           C  
ATOM   6779  CD2 LEU A 442     -60.676 -15.347  11.032  1.00  0.76           C  
ATOM   6780  H   LEU A 442     -63.981 -14.168  13.656  1.00  0.76           H  
ATOM   6781  HA  LEU A 442     -61.074 -14.821  13.628  1.00  0.76           H  
ATOM   6782 1HB  LEU A 442     -62.669 -12.781  12.082  1.00  0.76           H  
ATOM   6783 2HB  LEU A 442     -60.900 -12.872  12.047  1.00  0.76           H  
ATOM   6784  HG  LEU A 442     -62.821 -15.024  11.105  1.00  0.76           H  
ATOM   6785 1HD1 LEU A 442     -62.042 -14.331   8.867  1.00  0.76           H  
ATOM   6786 2HD1 LEU A 442     -62.852 -13.002   9.717  1.00  0.76           H  
ATOM   6787 3HD1 LEU A 442     -61.085 -13.045   9.623  1.00  0.76           H  
ATOM   6788 1HD2 LEU A 442     -60.718 -16.043  10.215  1.00  0.76           H  
ATOM   6789 2HD2 LEU A 442     -59.772 -14.741  10.939  1.00  0.76           H  
ATOM   6790 3HD2 LEU A 442     -60.648 -15.899  11.974  1.00  0.76           H  
ATOM   6791  N   VAL A 443     -60.261 -13.004  15.036  1.00  0.74           N  
ATOM   6792  CA  VAL A 443     -59.813 -12.068  16.037  1.00  0.74           C  
ATOM   6793  C   VAL A 443     -58.758 -11.170  15.458  1.00  0.74           C  
ATOM   6794  O   VAL A 443     -57.818 -11.619  14.801  1.00  0.74           O  
ATOM   6795  CB  VAL A 443     -59.290 -12.828  17.260  1.00  0.74           C  
ATOM   6796  CG1 VAL A 443     -58.739 -11.869  18.310  1.00  0.74           C  
ATOM   6797  CG2 VAL A 443     -60.413 -13.670  17.843  1.00  0.74           C  
ATOM   6798  H   VAL A 443     -59.608 -13.677  14.658  1.00  0.74           H  
ATOM   6799  HA  VAL A 443     -60.656 -11.453  16.351  1.00  0.74           H  
ATOM   6800  HB  VAL A 443     -58.492 -13.469  16.950  1.00  0.74           H  
ATOM   6801 1HG1 VAL A 443     -58.359 -12.442  19.157  1.00  0.74           H  
ATOM   6802 2HG1 VAL A 443     -57.925 -11.283  17.883  1.00  0.74           H  
ATOM   6803 3HG1 VAL A 443     -59.527 -11.203  18.646  1.00  0.74           H  
ATOM   6804 1HG2 VAL A 443     -60.033 -14.227  18.699  1.00  0.74           H  
ATOM   6805 2HG2 VAL A 443     -61.227 -13.018  18.157  1.00  0.74           H  
ATOM   6806 3HG2 VAL A 443     -60.778 -14.373  17.092  1.00  0.74           H  
ATOM   6807  N   ILE A 444     -58.936  -9.894  15.670  1.00  0.74           N  
ATOM   6808  CA  ILE A 444     -58.018  -8.934  15.127  1.00  0.74           C  
ATOM   6809  C   ILE A 444     -56.733  -8.980  15.894  1.00  0.74           C  
ATOM   6810  O   ILE A 444     -56.732  -8.907  17.128  1.00  0.74           O  
ATOM   6811  CB  ILE A 444     -58.682  -7.584  15.098  1.00  0.74           C  
ATOM   6812  CG1 ILE A 444     -59.827  -7.733  14.149  1.00  0.74           C  
ATOM   6813  CG2 ILE A 444     -57.734  -6.539  14.668  1.00  0.74           C  
ATOM   6814  CD1 ILE A 444     -60.761  -6.643  14.142  1.00  0.74           C  
ATOM   6815  H   ILE A 444     -59.722  -9.590  16.245  1.00  0.74           H  
ATOM   6816  HA  ILE A 444     -57.797  -9.206  14.095  1.00  0.74           H  
ATOM   6817  HB  ILE A 444     -59.088  -7.342  16.080  1.00  0.74           H  
ATOM   6818 1HG1 ILE A 444     -59.427  -7.827  13.159  1.00  0.74           H  
ATOM   6819 2HG1 ILE A 444     -60.350  -8.645  14.393  1.00  0.74           H  
ATOM   6820 1HG2 ILE A 444     -58.245  -5.592  14.615  1.00  0.74           H  
ATOM   6821 2HG2 ILE A 444     -56.914  -6.470  15.372  1.00  0.74           H  
ATOM   6822 3HG2 ILE A 444     -57.347  -6.804  13.696  1.00  0.74           H  
ATOM   6823 1HD1 ILE A 444     -61.525  -6.821  13.452  1.00  0.74           H  
ATOM   6824 2HD1 ILE A 444     -61.179  -6.530  15.048  1.00  0.74           H  
ATOM   6825 3HD1 ILE A 444     -60.258  -5.769  13.895  1.00  0.74           H  
ATOM   6826  N   GLY A 445     -55.652  -9.125  15.132  1.00  0.75           N  
ATOM   6827  CA  GLY A 445     -54.314  -9.317  15.631  1.00  0.75           C  
ATOM   6828  C   GLY A 445     -53.904 -10.798  15.544  1.00  0.75           C  
ATOM   6829  O   GLY A 445     -52.737 -11.120  15.769  1.00  0.75           O  
ATOM   6830  H   GLY A 445     -55.756  -9.104  14.118  1.00  0.75           H  
ATOM   6831 1HA  GLY A 445     -53.630  -8.712  15.039  1.00  0.75           H  
ATOM   6832 2HA  GLY A 445     -54.249  -8.967  16.659  1.00  0.75           H  
ATOM   6833  N   GLU A 446     -54.856 -11.707  15.269  1.00  0.77           N  
ATOM   6834  CA  GLU A 446     -54.518 -13.128  15.160  1.00  0.77           C  
ATOM   6835  C   GLU A 446     -54.344 -13.539  13.715  1.00  0.77           C  
ATOM   6836  O   GLU A 446     -54.844 -12.888  12.795  1.00  0.77           O  
ATOM   6837  CB  GLU A 446     -55.529 -14.060  15.832  1.00  0.77           C  
ATOM   6838  CG  GLU A 446     -55.602 -13.965  17.364  1.00  0.77           C  
ATOM   6839  CD  GLU A 446     -56.524 -15.015  18.000  1.00  0.77           C  
ATOM   6840  OE1 GLU A 446     -57.146 -15.753  17.273  1.00  0.77           O  
ATOM   6841  OE2 GLU A 446     -56.603 -15.068  19.205  1.00  0.77           O  
ATOM   6842  H   GLU A 446     -55.825 -11.428  15.109  1.00  0.77           H  
ATOM   6843  HA  GLU A 446     -53.565 -13.290  15.654  1.00  0.77           H  
ATOM   6844 1HB  GLU A 446     -56.523 -13.855  15.439  1.00  0.77           H  
ATOM   6845 2HB  GLU A 446     -55.287 -15.094  15.579  1.00  0.77           H  
ATOM   6846 1HG  GLU A 446     -54.597 -14.082  17.769  1.00  0.77           H  
ATOM   6847 2HG  GLU A 446     -55.960 -12.979  17.625  1.00  0.77           H  
ATOM   6848  N   ARG A 447     -53.586 -14.603  13.524  1.00  0.79           N  
ATOM   6849  CA  ARG A 447     -53.288 -15.138  12.208  1.00  0.79           C  
ATOM   6850  C   ARG A 447     -54.537 -15.693  11.524  1.00  0.79           C  
ATOM   6851  O   ARG A 447     -55.312 -16.424  12.140  1.00  0.79           O  
ATOM   6852  CB  ARG A 447     -52.205 -16.183  12.348  1.00  0.79           C  
ATOM   6853  CG  ARG A 447     -51.715 -16.784  11.102  1.00  0.79           C  
ATOM   6854  CD  ARG A 447     -50.937 -15.798  10.352  1.00  0.79           C  
ATOM   6855  NE  ARG A 447     -50.359 -16.318   9.136  1.00  0.79           N  
ATOM   6856  CZ  ARG A 447     -49.091 -16.754   9.035  1.00  0.79           C  
ATOM   6857  NH1 ARG A 447     -48.291 -16.692  10.072  1.00  0.79           N  
ATOM   6858  NH2 ARG A 447     -48.636 -17.235   7.900  1.00  0.79           N  
ATOM   6859  H   ARG A 447     -53.208 -15.077  14.340  1.00  0.79           H  
ATOM   6860  HA  ARG A 447     -52.889 -14.347  11.594  1.00  0.79           H  
ATOM   6861 1HB  ARG A 447     -51.351 -15.763  12.832  1.00  0.79           H  
ATOM   6862 2HB  ARG A 447     -52.557 -16.963  13.000  1.00  0.79           H  
ATOM   6863 1HG  ARG A 447     -51.051 -17.555  11.383  1.00  0.79           H  
ATOM   6864 2HG  ARG A 447     -52.532 -17.177  10.488  1.00  0.79           H  
ATOM   6865 1HD  ARG A 447     -51.552 -14.959  10.121  1.00  0.79           H  
ATOM   6866 2HD  ARG A 447     -50.128 -15.480  10.977  1.00  0.79           H  
ATOM   6867  HE  ARG A 447     -50.953 -16.377   8.316  1.00  0.79           H  
ATOM   6868 1HH1 ARG A 447     -48.625 -16.312  10.949  1.00  0.79           H  
ATOM   6869 2HH1 ARG A 447     -47.333 -17.008   9.987  1.00  0.79           H  
ATOM   6870 1HH2 ARG A 447     -49.235 -17.287   7.086  1.00  0.79           H  
ATOM   6871 2HH2 ARG A 447     -47.677 -17.555   7.851  1.00  0.79           H  
ATOM   6872  N   MET A 448     -54.750 -15.335  10.254  1.00  0.81           N  
ATOM   6873  CA  MET A 448     -55.902 -15.855   9.522  1.00  0.81           C  
ATOM   6874  C   MET A 448     -55.893 -17.372   9.459  1.00  0.81           C  
ATOM   6875  O   MET A 448     -54.858 -17.990   9.213  1.00  0.81           O  
ATOM   6876  CB  MET A 448     -55.961 -15.279   8.103  1.00  0.81           C  
ATOM   6877  CG  MET A 448     -57.138 -15.806   7.247  1.00  0.81           C  
ATOM   6878  SD  MET A 448     -58.776 -15.383   7.849  1.00  0.81           S  
ATOM   6879  CE  MET A 448     -58.872 -13.728   7.343  1.00  0.81           C  
ATOM   6880  H   MET A 448     -54.099 -14.712   9.771  1.00  0.81           H  
ATOM   6881  HA  MET A 448     -56.805 -15.556  10.055  1.00  0.81           H  
ATOM   6882 1HB  MET A 448     -56.036 -14.192   8.157  1.00  0.81           H  
ATOM   6883 2HB  MET A 448     -55.028 -15.509   7.581  1.00  0.81           H  
ATOM   6884 1HG  MET A 448     -57.038 -15.404   6.239  1.00  0.81           H  
ATOM   6885 2HG  MET A 448     -57.080 -16.889   7.171  1.00  0.81           H  
ATOM   6886 1HE  MET A 448     -59.834 -13.333   7.605  1.00  0.81           H  
ATOM   6887 2HE  MET A 448     -58.092 -13.162   7.819  1.00  0.81           H  
ATOM   6888 3HE  MET A 448     -58.740 -13.686   6.281  1.00  0.81           H  
ATOM   6889  N   VAL A 449     -57.056 -17.965   9.677  1.00  0.83           N  
ATOM   6890  CA  VAL A 449     -57.213 -19.404   9.618  1.00  0.83           C  
ATOM   6891  C   VAL A 449     -57.358 -19.906   8.170  1.00  0.83           C  
ATOM   6892  O   VAL A 449     -58.203 -19.391   7.432  1.00  0.83           O  
ATOM   6893  CB  VAL A 449     -58.438 -19.813  10.416  1.00  0.83           C  
ATOM   6894  CG1 VAL A 449     -58.651 -21.259  10.280  1.00  0.83           C  
ATOM   6895  CG2 VAL A 449     -58.239 -19.430  11.855  1.00  0.83           C  
ATOM   6896  H   VAL A 449     -57.859 -17.389   9.890  1.00  0.83           H  
ATOM   6897  HA  VAL A 449     -56.367 -19.842  10.120  1.00  0.83           H  
ATOM   6898  HB  VAL A 449     -59.308 -19.308  10.037  1.00  0.83           H  
ATOM   6899 1HG1 VAL A 449     -59.509 -21.526  10.856  1.00  0.83           H  
ATOM   6900 2HG1 VAL A 449     -58.811 -21.516   9.235  1.00  0.83           H  
ATOM   6901 3HG1 VAL A 449     -57.781 -21.792  10.648  1.00  0.83           H  
ATOM   6902 1HG2 VAL A 449     -59.117 -19.713  12.434  1.00  0.83           H  
ATOM   6903 2HG2 VAL A 449     -57.369 -19.947  12.246  1.00  0.83           H  
ATOM   6904 3HG2 VAL A 449     -58.085 -18.350  11.930  1.00  0.83           H  
ATOM   6905  N   PRO A 450     -56.530 -20.865   7.716  1.00  0.84           N  
ATOM   6906  CA  PRO A 450     -56.572 -21.468   6.394  1.00  0.84           C  
ATOM   6907  C   PRO A 450     -57.909 -22.107   6.090  1.00  0.84           C  
ATOM   6908  O   PRO A 450     -58.559 -22.669   6.974  1.00  0.84           O  
ATOM   6909  CB  PRO A 450     -55.485 -22.532   6.473  1.00  0.84           C  
ATOM   6910  CG  PRO A 450     -54.554 -22.046   7.546  1.00  0.84           C  
ATOM   6911  CD  PRO A 450     -55.414 -21.363   8.553  1.00  0.84           C  
ATOM   6912  HA  PRO A 450     -56.334 -20.704   5.640  1.00  0.84           H  
ATOM   6913 1HB  PRO A 450     -55.945 -23.503   6.708  1.00  0.84           H  
ATOM   6914 2HB  PRO A 450     -54.993 -22.636   5.486  1.00  0.84           H  
ATOM   6915 1HG  PRO A 450     -53.977 -22.874   7.973  1.00  0.84           H  
ATOM   6916 2HG  PRO A 450     -53.823 -21.355   7.113  1.00  0.84           H  
ATOM   6917 1HD  PRO A 450     -55.761 -22.063   9.327  1.00  0.84           H  
ATOM   6918 2HD  PRO A 450     -54.795 -20.543   8.949  1.00  0.84           H  
ATOM   6919  N   HIS A 451     -58.313 -22.041   4.837  1.00  0.83           N  
ATOM   6920  CA  HIS A 451     -59.555 -22.656   4.400  1.00  0.83           C  
ATOM   6921  C   HIS A 451     -59.595 -22.843   2.886  1.00  0.83           C  
ATOM   6922  O   HIS A 451     -59.077 -22.014   2.134  1.00  0.83           O  
ATOM   6923  CB  HIS A 451     -60.768 -21.869   4.912  1.00  0.83           C  
ATOM   6924  CG  HIS A 451     -62.047 -22.555   4.582  1.00  0.83           C  
ATOM   6925  ND1 HIS A 451     -62.689 -22.360   3.394  1.00  0.83           N  
ATOM   6926  CD2 HIS A 451     -62.773 -23.472   5.252  1.00  0.83           C  
ATOM   6927  CE1 HIS A 451     -63.745 -23.103   3.333  1.00  0.83           C  
ATOM   6928  NE2 HIS A 451     -63.833 -23.807   4.446  1.00  0.83           N  
ATOM   6929  H   HIS A 451     -57.727 -21.574   4.160  1.00  0.83           H  
ATOM   6930  HA  HIS A 451     -59.623 -23.651   4.839  1.00  0.83           H  
ATOM   6931 1HB  HIS A 451     -60.713 -21.752   5.994  1.00  0.83           H  
ATOM   6932 2HB  HIS A 451     -60.774 -20.878   4.481  1.00  0.83           H  
ATOM   6933  HD1 HIS A 451     -62.397 -21.749   2.658  1.00  0.83           H  
ATOM   6934  HD2 HIS A 451     -62.651 -23.947   6.220  1.00  0.83           H  
ATOM   6935  HE1 HIS A 451     -64.383 -23.056   2.447  1.00  0.83           H  
ATOM   6936  N   VAL A 452     -60.209 -23.947   2.450  1.00  0.82           N  
ATOM   6937  CA  VAL A 452     -60.339 -24.255   1.031  1.00  0.82           C  
ATOM   6938  C   VAL A 452     -61.679 -23.839   0.417  1.00  0.82           C  
ATOM   6939  O   VAL A 452     -62.758 -24.265   0.851  1.00  0.82           O  
ATOM   6940  CB  VAL A 452     -60.091 -25.747   0.812  1.00  0.82           C  
ATOM   6941  CG1 VAL A 452     -60.297 -26.094  -0.642  1.00  0.82           C  
ATOM   6942  CG2 VAL A 452     -58.673 -26.069   1.246  1.00  0.82           C  
ATOM   6943  H   VAL A 452     -60.604 -24.586   3.125  1.00  0.82           H  
ATOM   6944  HA  VAL A 452     -59.552 -23.721   0.517  1.00  0.82           H  
ATOM   6945  HB  VAL A 452     -60.786 -26.325   1.403  1.00  0.82           H  
ATOM   6946 1HG1 VAL A 452     -60.125 -27.151  -0.789  1.00  0.82           H  
ATOM   6947 2HG1 VAL A 452     -61.320 -25.854  -0.930  1.00  0.82           H  
ATOM   6948 3HG1 VAL A 452     -59.602 -25.519  -1.256  1.00  0.82           H  
ATOM   6949 1HG2 VAL A 452     -58.489 -27.126   1.109  1.00  0.82           H  
ATOM   6950 2HG2 VAL A 452     -57.969 -25.489   0.645  1.00  0.82           H  
ATOM   6951 3HG2 VAL A 452     -58.546 -25.817   2.296  1.00  0.82           H  
ATOM   6952  N   PHE A 453     -61.576 -23.027  -0.626  1.00  0.82           N  
ATOM   6953  CA  PHE A 453     -62.708 -22.440  -1.330  1.00  0.82           C  
ATOM   6954  C   PHE A 453     -62.670 -22.781  -2.805  1.00  0.82           C  
ATOM   6955  O   PHE A 453     -61.607 -23.022  -3.355  1.00  0.82           O  
ATOM   6956  CB  PHE A 453     -62.649 -20.941  -1.249  1.00  0.82           C  
ATOM   6957  CG  PHE A 453     -62.730 -20.316   0.078  1.00  0.82           C  
ATOM   6958  CD1 PHE A 453     -61.608 -20.135   0.858  1.00  0.82           C  
ATOM   6959  CD2 PHE A 453     -63.921 -19.862   0.538  1.00  0.82           C  
ATOM   6960  CE1 PHE A 453     -61.709 -19.509   2.090  1.00  0.82           C  
ATOM   6961  CE2 PHE A 453     -64.011 -19.246   1.746  1.00  0.82           C  
ATOM   6962  CZ  PHE A 453     -62.910 -19.066   2.527  1.00  0.82           C  
ATOM   6963  H   PHE A 453     -60.633 -22.777  -0.925  1.00  0.82           H  
ATOM   6964  HA  PHE A 453     -63.642 -22.814  -0.902  1.00  0.82           H  
ATOM   6965 1HB  PHE A 453     -61.741 -20.605  -1.731  1.00  0.82           H  
ATOM   6966 2HB  PHE A 453     -63.491 -20.579  -1.825  1.00  0.82           H  
ATOM   6967  HD1 PHE A 453     -60.640 -20.494   0.494  1.00  0.82           H  
ATOM   6968  HD2 PHE A 453     -64.824 -19.990  -0.070  1.00  0.82           H  
ATOM   6969  HE1 PHE A 453     -60.829 -19.368   2.714  1.00  0.82           H  
ATOM   6970  HE2 PHE A 453     -64.987 -18.895   2.083  1.00  0.82           H  
ATOM   6971  HZ  PHE A 453     -62.997 -18.575   3.491  1.00  0.82           H  
ATOM   6972  N   VAL A 454     -63.808 -22.798  -3.472  1.00  0.82           N  
ATOM   6973  CA  VAL A 454     -63.787 -23.083  -4.900  1.00  0.82           C  
ATOM   6974  C   VAL A 454     -63.767 -21.825  -5.739  1.00  0.82           C  
ATOM   6975  O   VAL A 454     -64.545 -20.907  -5.522  1.00  0.82           O  
ATOM   6976  CB  VAL A 454     -64.970 -23.965  -5.282  1.00  0.82           C  
ATOM   6977  CG1 VAL A 454     -64.998 -24.153  -6.766  1.00  0.82           C  
ATOM   6978  CG2 VAL A 454     -64.820 -25.319  -4.587  1.00  0.82           C  
ATOM   6979  H   VAL A 454     -64.689 -22.578  -3.008  1.00  0.82           H  
ATOM   6980  HA  VAL A 454     -62.886 -23.638  -5.132  1.00  0.82           H  
ATOM   6981  HB  VAL A 454     -65.900 -23.484  -4.978  1.00  0.82           H  
ATOM   6982 1HG1 VAL A 454     -65.831 -24.771  -7.042  1.00  0.82           H  
ATOM   6983 2HG1 VAL A 454     -65.099 -23.188  -7.256  1.00  0.82           H  
ATOM   6984 3HG1 VAL A 454     -64.070 -24.624  -7.066  1.00  0.82           H  
ATOM   6985 1HG2 VAL A 454     -65.654 -25.969  -4.848  1.00  0.82           H  
ATOM   6986 2HG2 VAL A 454     -63.890 -25.780  -4.910  1.00  0.82           H  
ATOM   6987 3HG2 VAL A 454     -64.800 -25.177  -3.505  1.00  0.82           H  
ATOM   6988  N   ARG A 455     -62.844 -21.748  -6.673  1.00  0.84           N  
ATOM   6989  CA  ARG A 455     -62.758 -20.553  -7.491  1.00  0.84           C  
ATOM   6990  C   ARG A 455     -63.875 -20.504  -8.526  1.00  0.84           C  
ATOM   6991  O   ARG A 455     -64.040 -21.406  -9.356  1.00  0.84           O  
ATOM   6992  CB  ARG A 455     -61.403 -20.481  -8.141  1.00  0.84           C  
ATOM   6993  CG  ARG A 455     -61.167 -19.321  -9.034  1.00  0.84           C  
ATOM   6994  CD  ARG A 455     -59.797 -19.344  -9.538  1.00  0.84           C  
ATOM   6995  NE  ARG A 455     -58.821 -18.988  -8.541  1.00  0.84           N  
ATOM   6996  CZ  ARG A 455     -57.515 -19.261  -8.659  1.00  0.84           C  
ATOM   6997  NH1 ARG A 455     -57.075 -19.930  -9.712  1.00  0.84           N  
ATOM   6998  NH2 ARG A 455     -56.673 -18.869  -7.721  1.00  0.84           N  
ATOM   6999  H   ARG A 455     -62.205 -22.529  -6.824  1.00  0.84           H  
ATOM   7000  HA  ARG A 455     -62.869 -19.686  -6.849  1.00  0.84           H  
ATOM   7001 1HB  ARG A 455     -60.647 -20.434  -7.368  1.00  0.84           H  
ATOM   7002 2HB  ARG A 455     -61.237 -21.383  -8.708  1.00  0.84           H  
ATOM   7003 1HG  ARG A 455     -61.825 -19.400  -9.879  1.00  0.84           H  
ATOM   7004 2HG  ARG A 455     -61.349 -18.382  -8.502  1.00  0.84           H  
ATOM   7005 1HD  ARG A 455     -59.569 -20.340  -9.858  1.00  0.84           H  
ATOM   7006 2HD  ARG A 455     -59.701 -18.668 -10.383  1.00  0.84           H  
ATOM   7007  HE  ARG A 455     -59.131 -18.471  -7.725  1.00  0.84           H  
ATOM   7008 1HH1 ARG A 455     -57.736 -20.300 -10.427  1.00  0.84           H  
ATOM   7009 2HH1 ARG A 455     -56.094 -20.147  -9.797  1.00  0.84           H  
ATOM   7010 1HH2 ARG A 455     -57.019 -18.360  -6.916  1.00  0.84           H  
ATOM   7011 2HH2 ARG A 455     -55.691 -19.077  -7.804  1.00  0.84           H  
ATOM   7012  N   ALA A 456     -64.617 -19.405  -8.519  1.00  0.87           N  
ATOM   7013  CA  ALA A 456     -65.764 -19.237  -9.406  1.00  0.87           C  
ATOM   7014  C   ALA A 456     -65.363 -19.323 -10.874  1.00  0.87           C  
ATOM   7015  O   ALA A 456     -66.128 -19.780 -11.719  1.00  0.87           O  
ATOM   7016  CB  ALA A 456     -66.433 -17.903  -9.135  1.00  0.87           C  
ATOM   7017  H   ALA A 456     -64.395 -18.670  -7.846  1.00  0.87           H  
ATOM   7018  HA  ALA A 456     -66.469 -20.041  -9.199  1.00  0.87           H  
ATOM   7019 1HB  ALA A 456     -67.306 -17.792  -9.778  1.00  0.87           H  
ATOM   7020 2HB  ALA A 456     -66.736 -17.850  -8.102  1.00  0.87           H  
ATOM   7021 3HB  ALA A 456     -65.730 -17.109  -9.339  1.00  0.87           H  
ATOM   7022  N   ALA A 457     -64.158 -18.861 -11.170  1.00  0.91           N  
ATOM   7023  CA  ALA A 457     -63.626 -18.803 -12.520  1.00  0.91           C  
ATOM   7024  C   ALA A 457     -63.113 -20.133 -13.094  1.00  0.91           C  
ATOM   7025  O   ALA A 457     -62.842 -20.192 -14.295  1.00  0.91           O  
ATOM   7026  CB  ALA A 457     -62.490 -17.815 -12.557  1.00  0.91           C  
ATOM   7027  H   ALA A 457     -63.588 -18.523 -10.410  1.00  0.91           H  
ATOM   7028  HA  ALA A 457     -64.427 -18.448 -13.168  1.00  0.91           H  
ATOM   7029 1HB  ALA A 457     -62.125 -17.729 -13.574  1.00  0.91           H  
ATOM   7030 2HB  ALA A 457     -62.835 -16.847 -12.208  1.00  0.91           H  
ATOM   7031 3HB  ALA A 457     -61.685 -18.158 -11.920  1.00  0.91           H  
ATOM   7032  N   ASP A 458     -62.896 -21.180 -12.278  1.00  0.96           N  
ATOM   7033  CA  ASP A 458     -62.366 -22.406 -12.894  1.00  0.96           C  
ATOM   7034  C   ASP A 458     -62.823 -23.671 -12.185  1.00  0.96           C  
ATOM   7035  O   ASP A 458     -62.467 -24.785 -12.575  1.00  0.96           O  
ATOM   7036  CB  ASP A 458     -60.822 -22.348 -12.984  1.00  0.96           C  
ATOM   7037  CG  ASP A 458     -60.058 -22.321 -11.644  1.00  0.96           C  
ATOM   7038  OD1 ASP A 458     -60.624 -22.640 -10.629  1.00  0.96           O  
ATOM   7039  OD2 ASP A 458     -58.888 -21.946 -11.643  1.00  0.96           O  
ATOM   7040  H   ASP A 458     -63.151 -21.152 -11.292  1.00  0.96           H  
ATOM   7041  HA  ASP A 458     -62.747 -22.459 -13.913  1.00  0.96           H  
ATOM   7042 1HB  ASP A 458     -60.471 -23.206 -13.553  1.00  0.96           H  
ATOM   7043 2HB  ASP A 458     -60.536 -21.458 -13.552  1.00  0.96           H  
ATOM   7044  N   ALA A 459     -63.659 -23.494 -11.172  1.00  0.99           N  
ATOM   7045  CA  ALA A 459     -64.232 -24.547 -10.339  1.00  0.99           C  
ATOM   7046  C   ALA A 459     -63.212 -25.392  -9.578  1.00  0.99           C  
ATOM   7047  O   ALA A 459     -63.572 -26.452  -9.063  1.00  0.99           O  
ATOM   7048  CB  ALA A 459     -65.061 -25.498 -11.183  1.00  0.99           C  
ATOM   7049  H   ALA A 459     -63.884 -22.544 -10.894  1.00  0.99           H  
ATOM   7050  HA  ALA A 459     -64.877 -24.056  -9.615  1.00  0.99           H  
ATOM   7051 1HB  ALA A 459     -65.519 -26.234 -10.531  1.00  0.99           H  
ATOM   7052 2HB  ALA A 459     -65.821 -24.944 -11.708  1.00  0.99           H  
ATOM   7053 3HB  ALA A 459     -64.436 -26.010 -11.904  1.00  0.99           H  
ATOM   7054  N   ARG A 460     -61.964 -24.947  -9.453  1.00  1.00           N  
ATOM   7055  CA  ARG A 460     -61.035 -25.739  -8.668  1.00  1.00           C  
ATOM   7056  C   ARG A 460     -60.989 -25.215  -7.228  1.00  1.00           C  
ATOM   7057  O   ARG A 460     -61.161 -24.018  -7.019  1.00  1.00           O  
ATOM   7058  CB  ARG A 460     -59.638 -25.691  -9.256  1.00  1.00           C  
ATOM   7059  CG  ARG A 460     -59.329 -26.698 -10.352  1.00  1.00           C  
ATOM   7060  CD  ARG A 460     -60.010 -26.364 -11.631  1.00  1.00           C  
ATOM   7061  NE  ARG A 460     -59.504 -27.173 -12.740  1.00  1.00           N  
ATOM   7062  CZ  ARG A 460     -59.927 -27.105 -14.027  1.00  1.00           C  
ATOM   7063  NH1 ARG A 460     -60.880 -26.270 -14.391  1.00  1.00           N  
ATOM   7064  NH2 ARG A 460     -59.369 -27.891 -14.937  1.00  1.00           N  
ATOM   7065  H   ARG A 460     -61.650 -24.078  -9.908  1.00  1.00           H  
ATOM   7066  HA  ARG A 460     -61.355 -26.770  -8.722  1.00  1.00           H  
ATOM   7067 1HB  ARG A 460     -59.480 -24.719  -9.702  1.00  1.00           H  
ATOM   7068 2HB  ARG A 460     -58.899 -25.812  -8.459  1.00  1.00           H  
ATOM   7069 1HG  ARG A 460     -58.256 -26.718 -10.531  1.00  1.00           H  
ATOM   7070 2HG  ARG A 460     -59.669 -27.686 -10.036  1.00  1.00           H  
ATOM   7071 1HD  ARG A 460     -61.073 -26.565 -11.526  1.00  1.00           H  
ATOM   7072 2HD  ARG A 460     -59.858 -25.311 -11.869  1.00  1.00           H  
ATOM   7073  HE  ARG A 460     -58.771 -27.834 -12.529  1.00  1.00           H  
ATOM   7074 1HH1 ARG A 460     -61.340 -25.657 -13.697  1.00  1.00           H  
ATOM   7075 2HH1 ARG A 460     -61.177 -26.235 -15.353  1.00  1.00           H  
ATOM   7076 1HH2 ARG A 460     -58.637 -28.534 -14.668  1.00  1.00           H  
ATOM   7077 2HH2 ARG A 460     -59.676 -27.846 -15.896  1.00  1.00           H  
ATOM   7078  N   PRO A 461     -60.888 -26.082  -6.214  1.00  1.00           N  
ATOM   7079  CA  PRO A 461     -60.595 -25.734  -4.837  1.00  1.00           C  
ATOM   7080  C   PRO A 461     -59.219 -25.073  -4.689  1.00  1.00           C  
ATOM   7081  O   PRO A 461     -58.235 -25.551  -5.252  1.00  1.00           O  
ATOM   7082  CB  PRO A 461     -60.617 -27.102  -4.155  1.00  1.00           C  
ATOM   7083  CG  PRO A 461     -61.502 -27.937  -5.008  1.00  1.00           C  
ATOM   7084  CD  PRO A 461     -61.250 -27.467  -6.414  1.00  1.00           C  
ATOM   7085  HA  PRO A 461     -61.381 -25.107  -4.439  1.00  1.00           H  
ATOM   7086 1HB  PRO A 461     -59.601 -27.497  -4.059  1.00  1.00           H  
ATOM   7087 2HB  PRO A 461     -61.020 -26.998  -3.149  1.00  1.00           H  
ATOM   7088 1HG  PRO A 461     -61.250 -28.988  -4.860  1.00  1.00           H  
ATOM   7089 2HG  PRO A 461     -62.552 -27.821  -4.704  1.00  1.00           H  
ATOM   7090 1HD  PRO A 461     -60.435 -28.031  -6.899  1.00  1.00           H  
ATOM   7091 2HD  PRO A 461     -62.209 -27.531  -6.947  1.00  1.00           H  
ATOM   7092  N   TYR A 462     -59.152 -24.031  -3.867  1.00  0.99           N  
ATOM   7093  CA  TYR A 462     -57.912 -23.339  -3.540  1.00  0.99           C  
ATOM   7094  C   TYR A 462     -57.812 -22.993  -2.067  1.00  0.99           C  
ATOM   7095  O   TYR A 462     -58.800 -22.655  -1.415  1.00  0.99           O  
ATOM   7096  CB  TYR A 462     -57.719 -22.067  -4.377  1.00  0.99           C  
ATOM   7097  CG  TYR A 462     -57.537 -22.322  -5.849  1.00  0.99           C  
ATOM   7098  CD1 TYR A 462     -58.607 -22.372  -6.680  1.00  0.99           C  
ATOM   7099  CD2 TYR A 462     -56.259 -22.525  -6.354  1.00  0.99           C  
ATOM   7100  CE1 TYR A 462     -58.430 -22.617  -8.019  1.00  0.99           C  
ATOM   7101  CE2 TYR A 462     -56.075 -22.776  -7.702  1.00  0.99           C  
ATOM   7102  CZ  TYR A 462     -57.163 -22.821  -8.539  1.00  0.99           C  
ATOM   7103  OH  TYR A 462     -56.987 -23.052  -9.906  1.00  0.99           O  
ATOM   7104  H   TYR A 462     -60.011 -23.684  -3.471  1.00  0.99           H  
ATOM   7105  HA  TYR A 462     -57.084 -24.009  -3.765  1.00  0.99           H  
ATOM   7106 1HB  TYR A 462     -58.591 -21.418  -4.249  1.00  0.99           H  
ATOM   7107 2HB  TYR A 462     -56.848 -21.518  -4.010  1.00  0.99           H  
ATOM   7108  HD1 TYR A 462     -59.606 -22.218  -6.280  1.00  0.99           H  
ATOM   7109  HD2 TYR A 462     -55.399 -22.488  -5.685  1.00  0.99           H  
ATOM   7110  HE1 TYR A 462     -59.289 -22.649  -8.670  1.00  0.99           H  
ATOM   7111  HE2 TYR A 462     -55.072 -22.933  -8.099  1.00  0.99           H  
ATOM   7112  HH  TYR A 462     -57.779 -22.723 -10.418  1.00  0.99           H  
ATOM   7113  N   ASP A 463     -56.593 -23.028  -1.554  1.00  0.96           N  
ATOM   7114  CA  ASP A 463     -56.306 -22.606  -0.191  1.00  0.96           C  
ATOM   7115  C   ASP A 463     -56.218 -21.099  -0.166  1.00  0.96           C  
ATOM   7116  O   ASP A 463     -55.392 -20.492  -0.862  1.00  0.96           O  
ATOM   7117  CB  ASP A 463     -55.026 -23.228   0.353  1.00  0.96           C  
ATOM   7118  CG  ASP A 463     -54.705 -22.890   1.847  1.00  0.96           C  
ATOM   7119  OD1 ASP A 463     -55.380 -22.068   2.466  1.00  0.96           O  
ATOM   7120  OD2 ASP A 463     -53.737 -23.440   2.319  1.00  0.96           O  
ATOM   7121  H   ASP A 463     -55.822 -23.336  -2.135  1.00  0.96           H  
ATOM   7122  HA  ASP A 463     -57.133 -22.908   0.455  1.00  0.96           H  
ATOM   7123 1HB  ASP A 463     -55.094 -24.311   0.261  1.00  0.96           H  
ATOM   7124 2HB  ASP A 463     -54.183 -22.912  -0.262  1.00  0.96           H  
ATOM   7125  N   ILE A 464     -57.086 -20.477   0.611  1.00  0.94           N  
ATOM   7126  CA  ILE A 464     -57.108 -19.036   0.669  1.00  0.94           C  
ATOM   7127  C   ILE A 464     -55.734 -18.481   1.079  1.00  0.94           C  
ATOM   7128  O   ILE A 464     -55.414 -17.342   0.780  1.00  0.94           O  
ATOM   7129  CB  ILE A 464     -58.196 -18.517   1.603  1.00  0.94           C  
ATOM   7130  CG1 ILE A 464     -58.433 -17.033   1.308  1.00  0.94           C  
ATOM   7131  CG2 ILE A 464     -57.808 -18.739   3.052  1.00  0.94           C  
ATOM   7132  CD1 ILE A 464     -59.698 -16.452   1.910  1.00  0.94           C  
ATOM   7133  H   ILE A 464     -57.745 -21.025   1.165  1.00  0.94           H  
ATOM   7134  HA  ILE A 464     -57.367 -18.681  -0.317  1.00  0.94           H  
ATOM   7135  HB  ILE A 464     -59.086 -19.036   1.389  1.00  0.94           H  
ATOM   7136 1HG1 ILE A 464     -57.590 -16.480   1.682  1.00  0.94           H  
ATOM   7137 2HG1 ILE A 464     -58.476 -16.904   0.234  1.00  0.94           H  
ATOM   7138 1HG2 ILE A 464     -58.600 -18.378   3.694  1.00  0.94           H  
ATOM   7139 2HG2 ILE A 464     -57.655 -19.799   3.218  1.00  0.94           H  
ATOM   7140 3HG2 ILE A 464     -56.896 -18.197   3.269  1.00  0.94           H  
ATOM   7141 1HD1 ILE A 464     -59.767 -15.405   1.639  1.00  0.94           H  
ATOM   7142 2HD1 ILE A 464     -60.565 -16.976   1.519  1.00  0.94           H  
ATOM   7143 3HD1 ILE A 464     -59.671 -16.549   2.997  1.00  0.94           H  
ATOM   7144  N   GLN A 465     -54.895 -19.266   1.758  1.00  0.92           N  
ATOM   7145  CA  GLN A 465     -53.587 -18.742   2.099  1.00  0.92           C  
ATOM   7146  C   GLN A 465     -52.705 -18.608   0.845  1.00  0.92           C  
ATOM   7147  O   GLN A 465     -51.864 -17.718   0.766  1.00  0.92           O  
ATOM   7148  CB  GLN A 465     -52.907 -19.631   3.127  1.00  0.92           C  
ATOM   7149  CG  GLN A 465     -53.645 -19.683   4.430  1.00  0.92           C  
ATOM   7150  CD  GLN A 465     -53.783 -18.335   5.085  1.00  0.92           C  
ATOM   7151  OE1 GLN A 465     -52.800 -17.611   5.246  1.00  0.92           O  
ATOM   7152  NE2 GLN A 465     -55.000 -17.972   5.448  1.00  0.92           N  
ATOM   7153  H   GLN A 465     -55.158 -20.229   2.014  1.00  0.92           H  
ATOM   7154  HA  GLN A 465     -53.715 -17.749   2.530  1.00  0.92           H  
ATOM   7155 1HB  GLN A 465     -52.844 -20.653   2.736  1.00  0.92           H  
ATOM   7156 2HB  GLN A 465     -51.891 -19.285   3.309  1.00  0.92           H  
ATOM   7157 1HG  GLN A 465     -54.633 -20.085   4.228  1.00  0.92           H  
ATOM   7158 2HG  GLN A 465     -53.101 -20.342   5.106  1.00  0.92           H  
ATOM   7159 1HE2 GLN A 465     -55.146 -17.082   5.883  1.00  0.92           H  
ATOM   7160 2HE2 GLN A 465     -55.771 -18.579   5.269  1.00  0.92           H  
ATOM   7161  N   ASP A 466     -52.907 -19.462  -0.166  1.00  0.91           N  
ATOM   7162  CA  ASP A 466     -52.064 -19.435  -1.365  1.00  0.91           C  
ATOM   7163  C   ASP A 466     -52.390 -18.218  -2.203  1.00  0.91           C  
ATOM   7164  O   ASP A 466     -51.546 -17.697  -2.934  1.00  0.91           O  
ATOM   7165  CB  ASP A 466     -52.263 -20.676  -2.228  1.00  0.91           C  
ATOM   7166  CG  ASP A 466     -51.754 -21.938  -1.570  1.00  0.91           C  
ATOM   7167  OD1 ASP A 466     -51.067 -21.845  -0.590  1.00  0.91           O  
ATOM   7168  OD2 ASP A 466     -52.059 -23.012  -2.043  1.00  0.91           O  
ATOM   7169  H   ASP A 466     -53.671 -20.128  -0.117  1.00  0.91           H  
ATOM   7170  HA  ASP A 466     -51.020 -19.377  -1.060  1.00  0.91           H  
ATOM   7171 1HB  ASP A 466     -53.327 -20.793  -2.447  1.00  0.91           H  
ATOM   7172 2HB  ASP A 466     -51.748 -20.541  -3.181  1.00  0.91           H  
ATOM   7173  N   VAL A 467     -53.613 -17.730  -2.050  1.00  0.89           N  
ATOM   7174  CA  VAL A 467     -54.042 -16.558  -2.797  1.00  0.89           C  
ATOM   7175  C   VAL A 467     -53.805 -15.283  -1.981  1.00  0.89           C  
ATOM   7176  O   VAL A 467     -54.205 -14.196  -2.402  1.00  0.89           O  
ATOM   7177  CB  VAL A 467     -55.526 -16.647  -3.204  1.00  0.89           C  
ATOM   7178  CG1 VAL A 467     -55.786 -17.898  -4.050  1.00  0.89           C  
ATOM   7179  CG2 VAL A 467     -56.335 -16.678  -2.026  1.00  0.89           C  
ATOM   7180  H   VAL A 467     -54.261 -18.236  -1.439  1.00  0.89           H  
ATOM   7181  HA  VAL A 467     -53.448 -16.496  -3.708  1.00  0.89           H  
ATOM   7182  HB  VAL A 467     -55.783 -15.777  -3.804  1.00  0.89           H  
ATOM   7183 1HG1 VAL A 467     -56.841 -17.934  -4.331  1.00  0.89           H  
ATOM   7184 2HG1 VAL A 467     -55.169 -17.866  -4.947  1.00  0.89           H  
ATOM   7185 3HG1 VAL A 467     -55.535 -18.787  -3.464  1.00  0.89           H  
ATOM   7186 1HG2 VAL A 467     -57.379 -16.738  -2.290  1.00  0.89           H  
ATOM   7187 2HG2 VAL A 467     -56.030 -17.542  -1.511  1.00  0.89           H  
ATOM   7188 3HG2 VAL A 467     -56.157 -15.794  -1.425  1.00  0.89           H  
ATOM   7189  N   LEU A 468     -53.125 -15.410  -0.828  1.00  0.86           N  
ATOM   7190  CA  LEU A 468     -52.778 -14.269   0.004  1.00  0.86           C  
ATOM   7191  C   LEU A 468     -51.257 -14.240   0.310  1.00  0.86           C  
ATOM   7192  O   LEU A 468     -50.881 -14.330   1.475  1.00  0.86           O  
ATOM   7193  CB  LEU A 468     -53.541 -14.331   1.353  1.00  0.86           C  
ATOM   7194  CG  LEU A 468     -55.115 -14.271   1.322  1.00  0.86           C  
ATOM   7195  CD1 LEU A 468     -55.646 -14.588   2.723  1.00  0.86           C  
ATOM   7196  CD2 LEU A 468     -55.594 -12.925   0.874  1.00  0.86           C  
ATOM   7197  H   LEU A 468     -52.810 -16.326  -0.511  1.00  0.86           H  
ATOM   7198  HA  LEU A 468     -53.066 -13.365  -0.515  1.00  0.86           H  
ATOM   7199 1HB  LEU A 468     -53.272 -15.273   1.838  1.00  0.86           H  
ATOM   7200 2HB  LEU A 468     -53.195 -13.518   1.986  1.00  0.86           H  
ATOM   7201  HG  LEU A 468     -55.487 -15.003   0.643  1.00  0.86           H  
ATOM   7202 1HD1 LEU A 468     -56.721 -14.569   2.708  1.00  0.86           H  
ATOM   7203 2HD1 LEU A 468     -55.305 -15.583   3.024  1.00  0.86           H  
ATOM   7204 3HD1 LEU A 468     -55.279 -13.847   3.430  1.00  0.86           H  
ATOM   7205 1HD2 LEU A 468     -56.684 -12.915   0.862  1.00  0.86           H  
ATOM   7206 2HD2 LEU A 468     -55.232 -12.173   1.566  1.00  0.86           H  
ATOM   7207 3HD2 LEU A 468     -55.224 -12.723  -0.129  1.00  0.86           H  
ATOM   7208  N   PRO A 469     -50.366 -14.071  -0.702  1.00  0.83           N  
ATOM   7209  CA  PRO A 469     -48.902 -14.102  -0.600  1.00  0.83           C  
ATOM   7210  C   PRO A 469     -48.273 -12.912   0.124  1.00  0.83           C  
ATOM   7211  O   PRO A 469     -48.854 -11.832   0.240  1.00  0.83           O  
ATOM   7212  CB  PRO A 469     -48.460 -14.118  -2.064  1.00  0.83           C  
ATOM   7213  CG  PRO A 469     -49.591 -13.451  -2.814  1.00  0.83           C  
ATOM   7214  CD  PRO A 469     -50.837 -13.902  -2.096  1.00  0.83           C  
ATOM   7215  HA  PRO A 469     -48.610 -15.039  -0.106  1.00  0.83           H  
ATOM   7216 1HB  PRO A 469     -47.502 -13.573  -2.164  1.00  0.83           H  
ATOM   7217 2HB  PRO A 469     -48.274 -15.155  -2.385  1.00  0.83           H  
ATOM   7218 1HG  PRO A 469     -49.466 -12.352  -2.804  1.00  0.83           H  
ATOM   7219 2HG  PRO A 469     -49.580 -13.762  -3.869  1.00  0.83           H  
ATOM   7220 1HD  PRO A 469     -51.628 -13.152  -2.195  1.00  0.83           H  
ATOM   7221 2HD  PRO A 469     -51.124 -14.874  -2.518  1.00  0.83           H  
ATOM   7222  N   ALA A 470     -47.039 -13.107   0.587  1.00  0.80           N  
ATOM   7223  CA  ALA A 470     -46.277 -12.064   1.285  1.00  0.80           C  
ATOM   7224  C   ALA A 470     -45.557 -11.167   0.279  1.00  0.80           C  
ATOM   7225  O   ALA A 470     -44.332 -11.160   0.163  1.00  0.80           O  
ATOM   7226  CB  ALA A 470     -45.306 -12.699   2.252  1.00  0.80           C  
ATOM   7227  H   ALA A 470     -46.584 -14.001   0.418  1.00  0.80           H  
ATOM   7228  HA  ALA A 470     -46.974 -11.445   1.850  1.00  0.80           H  
ATOM   7229 1HB  ALA A 470     -44.767 -11.946   2.777  1.00  0.80           H  
ATOM   7230 2HB  ALA A 470     -45.849 -13.302   2.971  1.00  0.80           H  
ATOM   7231 3HB  ALA A 470     -44.626 -13.328   1.701  1.00  0.80           H  
ATOM   7232  N   ASP A 471     -46.362 -10.419  -0.452  1.00  0.76           N  
ATOM   7233  CA  ASP A 471     -45.958  -9.524  -1.539  1.00  0.76           C  
ATOM   7234  C   ASP A 471     -45.895  -8.054  -1.151  1.00  0.76           C  
ATOM   7235  O   ASP A 471     -45.902  -7.175  -2.009  1.00  0.76           O  
ATOM   7236  CB  ASP A 471     -46.936  -9.696  -2.673  1.00  0.76           C  
ATOM   7237  CG  ASP A 471     -48.299  -9.349  -2.225  1.00  0.76           C  
ATOM   7238  OD1 ASP A 471     -48.458  -8.988  -1.061  1.00  0.76           O  
ATOM   7239  OD2 ASP A 471     -49.208  -9.432  -3.010  1.00  0.76           O  
ATOM   7240  H   ASP A 471     -47.351 -10.547  -0.248  1.00  0.76           H  
ATOM   7241  HA  ASP A 471     -44.965  -9.827  -1.875  1.00  0.76           H  
ATOM   7242 1HB  ASP A 471     -46.654  -9.055  -3.509  1.00  0.76           H  
ATOM   7243 2HB  ASP A 471     -46.925 -10.731  -3.022  1.00  0.76           H  
ATOM   7244  N   ALA A 472     -45.891  -7.796   0.145  1.00  0.73           N  
ATOM   7245  CA  ALA A 472     -45.886  -6.465   0.738  1.00  0.73           C  
ATOM   7246  C   ALA A 472     -47.144  -5.631   0.408  1.00  0.73           C  
ATOM   7247  O   ALA A 472     -47.131  -4.402   0.538  1.00  0.73           O  
ATOM   7248  CB  ALA A 472     -44.665  -5.700   0.277  1.00  0.73           C  
ATOM   7249  H   ALA A 472     -45.887  -8.594   0.762  1.00  0.73           H  
ATOM   7250  HA  ALA A 472     -45.829  -6.595   1.818  1.00  0.73           H  
ATOM   7251 1HB  ALA A 472     -44.647  -4.757   0.782  1.00  0.73           H  
ATOM   7252 2HB  ALA A 472     -43.791  -6.240   0.508  1.00  0.73           H  
ATOM   7253 3HB  ALA A 472     -44.688  -5.532  -0.791  1.00  0.73           H  
ATOM   7254  N   ARG A 473     -48.254  -6.282   0.032  1.00  0.71           N  
ATOM   7255  CA  ARG A 473     -49.507  -5.554  -0.203  1.00  0.71           C  
ATOM   7256  C   ARG A 473     -50.547  -5.902   0.858  1.00  0.71           C  
ATOM   7257  O   ARG A 473     -50.576  -7.026   1.389  1.00  0.71           O  
ATOM   7258  CB  ARG A 473     -50.100  -5.875  -1.565  1.00  0.71           C  
ATOM   7259  CG  ARG A 473     -49.303  -5.424  -2.769  1.00  0.71           C  
ATOM   7260  CD  ARG A 473     -50.040  -5.716  -4.056  1.00  0.71           C  
ATOM   7261  NE  ARG A 473     -50.117  -7.142  -4.334  1.00  0.71           N  
ATOM   7262  CZ  ARG A 473     -50.836  -7.740  -5.296  1.00  0.71           C  
ATOM   7263  NH1 ARG A 473     -51.604  -7.073  -6.127  1.00  0.71           N  
ATOM   7264  NH2 ARG A 473     -50.753  -9.045  -5.372  1.00  0.71           N  
ATOM   7265  H   ARG A 473     -48.229  -7.293  -0.145  1.00  0.71           H  
ATOM   7266  HA  ARG A 473     -49.313  -4.482  -0.158  1.00  0.71           H  
ATOM   7267 1HB  ARG A 473     -50.223  -6.955  -1.655  1.00  0.71           H  
ATOM   7268 2HB  ARG A 473     -51.094  -5.428  -1.640  1.00  0.71           H  
ATOM   7269 1HG  ARG A 473     -49.126  -4.350  -2.703  1.00  0.71           H  
ATOM   7270 2HG  ARG A 473     -48.346  -5.953  -2.789  1.00  0.71           H  
ATOM   7271 1HD  ARG A 473     -51.060  -5.329  -3.978  1.00  0.71           H  
ATOM   7272 2HD  ARG A 473     -49.535  -5.234  -4.888  1.00  0.71           H  
ATOM   7273  HE  ARG A 473     -49.586  -7.781  -3.738  1.00  0.71           H  
ATOM   7274 1HH1 ARG A 473     -51.701  -6.057  -6.054  1.00  0.71           H  
ATOM   7275 2HH1 ARG A 473     -52.135  -7.574  -6.818  1.00  0.71           H  
ATOM   7276 1HH2 ARG A 473     -50.147  -9.517  -4.684  1.00  0.71           H  
ATOM   7277 2HH2 ARG A 473     -51.285  -9.557  -6.058  1.00  0.71           H  
ATOM   7278  N   PHE A 474     -51.441  -4.960   1.148  1.00  0.68           N  
ATOM   7279  CA  PHE A 474     -52.499  -5.271   2.104  1.00  0.68           C  
ATOM   7280  C   PHE A 474     -53.527  -6.069   1.363  1.00  0.68           C  
ATOM   7281  O   PHE A 474     -53.729  -5.841   0.166  1.00  0.68           O  
ATOM   7282  CB  PHE A 474     -53.134  -4.030   2.722  1.00  0.68           C  
ATOM   7283  CG  PHE A 474     -52.299  -3.360   3.729  1.00  0.68           C  
ATOM   7284  CD1 PHE A 474     -51.635  -2.168   3.453  1.00  0.68           C  
ATOM   7285  CD2 PHE A 474     -52.173  -3.925   4.985  1.00  0.68           C  
ATOM   7286  CE1 PHE A 474     -50.873  -1.564   4.436  1.00  0.68           C  
ATOM   7287  CE2 PHE A 474     -51.409  -3.326   5.950  1.00  0.68           C  
ATOM   7288  CZ  PHE A 474     -50.768  -2.154   5.679  1.00  0.68           C  
ATOM   7289  H   PHE A 474     -51.426  -4.064   0.656  1.00  0.68           H  
ATOM   7290  HA  PHE A 474     -52.097  -5.892   2.907  1.00  0.68           H  
ATOM   7291 1HB  PHE A 474     -53.323  -3.319   1.936  1.00  0.68           H  
ATOM   7292 2HB  PHE A 474     -54.090  -4.292   3.176  1.00  0.68           H  
ATOM   7293  HD1 PHE A 474     -51.727  -1.708   2.464  1.00  0.68           H  
ATOM   7294  HD2 PHE A 474     -52.700  -4.860   5.194  1.00  0.68           H  
ATOM   7295  HE1 PHE A 474     -50.352  -0.628   4.229  1.00  0.68           H  
ATOM   7296  HE2 PHE A 474     -51.314  -3.768   6.932  1.00  0.68           H  
ATOM   7297  HZ  PHE A 474     -50.182  -1.702   6.447  1.00  0.68           H  
ATOM   7298  N   LYS A 475     -54.147  -7.024   2.039  1.00  0.66           N  
ATOM   7299  CA  LYS A 475     -55.143  -7.812   1.362  1.00  0.66           C  
ATOM   7300  C   LYS A 475     -56.490  -7.595   1.968  1.00  0.66           C  
ATOM   7301  O   LYS A 475     -56.664  -7.608   3.188  1.00  0.66           O  
ATOM   7302  CB  LYS A 475     -54.698  -9.251   1.369  1.00  0.66           C  
ATOM   7303  CG  LYS A 475     -53.395  -9.309   0.641  1.00  0.66           C  
ATOM   7304  CD  LYS A 475     -52.874 -10.609   0.365  1.00  0.66           C  
ATOM   7305  CE  LYS A 475     -51.586 -10.414  -0.364  1.00  0.66           C  
ATOM   7306  NZ  LYS A 475     -50.551  -9.832   0.503  1.00  0.66           N  
ATOM   7307  H   LYS A 475     -53.939  -7.209   3.021  1.00  0.66           H  
ATOM   7308  HA  LYS A 475     -55.203  -7.492   0.323  1.00  0.66           H  
ATOM   7309 1HB  LYS A 475     -54.563  -9.608   2.392  1.00  0.66           H  
ATOM   7310 2HB  LYS A 475     -55.435  -9.874   0.865  1.00  0.66           H  
ATOM   7311 1HG  LYS A 475     -53.478  -8.764  -0.277  1.00  0.66           H  
ATOM   7312 2HG  LYS A 475     -52.643  -8.807   1.253  1.00  0.66           H  
ATOM   7313 1HD  LYS A 475     -52.711 -11.178   1.282  1.00  0.66           H  
ATOM   7314 2HD  LYS A 475     -53.559 -11.132  -0.283  1.00  0.66           H  
ATOM   7315 1HE  LYS A 475     -51.232 -11.352  -0.738  1.00  0.66           H  
ATOM   7316 2HE  LYS A 475     -51.751  -9.736  -1.206  1.00  0.66           H  
ATOM   7317 1HZ  LYS A 475     -49.716  -9.713  -0.058  1.00  0.66           H  
ATOM   7318 2HZ  LYS A 475     -50.788  -8.896   0.888  1.00  0.66           H  
ATOM   7319 3HZ  LYS A 475     -50.374 -10.476   1.257  1.00  0.66           H  
ATOM   7320  N   ILE A 476     -57.452  -7.358   1.111  1.00  0.65           N  
ATOM   7321  CA  ILE A 476     -58.774  -7.094   1.605  1.00  0.65           C  
ATOM   7322  C   ILE A 476     -59.632  -8.262   1.165  1.00  0.65           C  
ATOM   7323  O   ILE A 476     -59.693  -8.573  -0.024  1.00  0.65           O  
ATOM   7324  CB  ILE A 476     -59.297  -5.785   1.013  1.00  0.65           C  
ATOM   7325  CG1 ILE A 476     -58.219  -4.636   1.183  1.00  0.65           C  
ATOM   7326  CG2 ILE A 476     -60.583  -5.442   1.709  1.00  0.65           C  
ATOM   7327  CD1 ILE A 476     -57.865  -4.284   2.561  1.00  0.65           C  
ATOM   7328  H   ILE A 476     -57.251  -7.386   0.109  1.00  0.65           H  
ATOM   7329  HA  ILE A 476     -58.775  -7.043   2.693  1.00  0.65           H  
ATOM   7330  HB  ILE A 476     -59.483  -5.916  -0.033  1.00  0.65           H  
ATOM   7331 1HG1 ILE A 476     -57.307  -4.960   0.672  1.00  0.65           H  
ATOM   7332 2HG1 ILE A 476     -58.563  -3.744   0.713  1.00  0.65           H  
ATOM   7333 1HG2 ILE A 476     -61.007  -4.533   1.318  1.00  0.65           H  
ATOM   7334 2HG2 ILE A 476     -61.284  -6.257   1.559  1.00  0.65           H  
ATOM   7335 3HG2 ILE A 476     -60.386  -5.321   2.774  1.00  0.65           H  
ATOM   7336 1HD1 ILE A 476     -57.112  -3.499   2.546  1.00  0.65           H  
ATOM   7337 2HD1 ILE A 476     -58.752  -3.924   3.057  1.00  0.65           H  
ATOM   7338 3HD1 ILE A 476     -57.478  -5.149   3.076  1.00  0.65           H  
ATOM   7339  N   LEU A 477     -60.242  -8.937   2.116  1.00  0.65           N  
ATOM   7340  CA  LEU A 477     -61.072 -10.085   1.830  1.00  0.65           C  
ATOM   7341  C   LEU A 477     -62.511  -9.660   1.996  1.00  0.65           C  
ATOM   7342  O   LEU A 477     -62.939  -9.325   3.103  1.00  0.65           O  
ATOM   7343  CB  LEU A 477     -60.780 -11.226   2.792  1.00  0.65           C  
ATOM   7344  CG  LEU A 477     -59.486 -11.991   2.637  1.00  0.65           C  
ATOM   7345  CD1 LEU A 477     -58.298 -11.097   3.015  1.00  0.65           C  
ATOM   7346  CD2 LEU A 477     -59.576 -13.173   3.544  1.00  0.65           C  
ATOM   7347  H   LEU A 477     -60.128  -8.647   3.080  1.00  0.65           H  
ATOM   7348  HA  LEU A 477     -60.909 -10.412   0.807  1.00  0.65           H  
ATOM   7349 1HB  LEU A 477     -60.803 -10.831   3.802  1.00  0.65           H  
ATOM   7350 2HB  LEU A 477     -61.581 -11.948   2.684  1.00  0.65           H  
ATOM   7351  HG  LEU A 477     -59.354 -12.315   1.616  1.00  0.65           H  
ATOM   7352 1HD1 LEU A 477     -57.373 -11.657   2.938  1.00  0.65           H  
ATOM   7353 2HD1 LEU A 477     -58.244 -10.248   2.362  1.00  0.65           H  
ATOM   7354 3HD1 LEU A 477     -58.428 -10.753   4.029  1.00  0.65           H  
ATOM   7355 1HD2 LEU A 477     -58.673 -13.762   3.490  1.00  0.65           H  
ATOM   7356 2HD2 LEU A 477     -59.720 -12.808   4.548  1.00  0.65           H  
ATOM   7357 3HD2 LEU A 477     -60.427 -13.784   3.259  1.00  0.65           H  
ATOM   7358  N   VAL A 478     -63.245  -9.596   0.906  1.00  0.66           N  
ATOM   7359  CA  VAL A 478     -64.598  -9.113   1.009  1.00  0.66           C  
ATOM   7360  C   VAL A 478     -65.556 -10.264   0.884  1.00  0.66           C  
ATOM   7361  O   VAL A 478     -65.639 -10.923  -0.153  1.00  0.66           O  
ATOM   7362  CB  VAL A 478     -64.877  -8.063  -0.061  1.00  0.66           C  
ATOM   7363  CG1 VAL A 478     -66.312  -7.568   0.075  1.00  0.66           C  
ATOM   7364  CG2 VAL A 478     -63.857  -6.947   0.091  1.00  0.66           C  
ATOM   7365  H   VAL A 478     -62.856  -9.886   0.015  1.00  0.66           H  
ATOM   7366  HA  VAL A 478     -64.744  -8.650   1.983  1.00  0.66           H  
ATOM   7367  HB  VAL A 478     -64.776  -8.511  -1.054  1.00  0.66           H  
ATOM   7368 1HG1 VAL A 478     -66.517  -6.827  -0.688  1.00  0.66           H  
ATOM   7369 2HG1 VAL A 478     -66.998  -8.406  -0.042  1.00  0.66           H  
ATOM   7370 3HG1 VAL A 478     -66.453  -7.125   1.062  1.00  0.66           H  
ATOM   7371 1HG2 VAL A 478     -64.025  -6.203  -0.646  1.00  0.66           H  
ATOM   7372 2HG2 VAL A 478     -63.947  -6.509   1.065  1.00  0.66           H  
ATOM   7373 3HG2 VAL A 478     -62.852  -7.358  -0.033  1.00  0.66           H  
ATOM   7374  N   PHE A 479     -66.265 -10.492   1.957  1.00  0.67           N  
ATOM   7375  CA  PHE A 479     -67.206 -11.561   2.091  1.00  0.67           C  
ATOM   7376  C   PHE A 479     -68.533 -10.971   1.663  1.00  0.67           C  
ATOM   7377  O   PHE A 479     -68.955  -9.952   2.200  1.00  0.67           O  
ATOM   7378  CB  PHE A 479     -67.173 -12.073   3.529  1.00  0.67           C  
ATOM   7379  CG  PHE A 479     -65.859 -12.719   3.840  1.00  0.67           C  
ATOM   7380  CD1 PHE A 479     -64.797 -11.947   4.288  1.00  0.67           C  
ATOM   7381  CD2 PHE A 479     -65.665 -14.076   3.673  1.00  0.67           C  
ATOM   7382  CE1 PHE A 479     -63.582 -12.522   4.569  1.00  0.67           C  
ATOM   7383  CE2 PHE A 479     -64.445 -14.651   3.941  1.00  0.67           C  
ATOM   7384  CZ  PHE A 479     -63.398 -13.870   4.394  1.00  0.67           C  
ATOM   7385  H   PHE A 479     -66.140  -9.874   2.744  1.00  0.67           H  
ATOM   7386  HA  PHE A 479     -66.929 -12.366   1.426  1.00  0.67           H  
ATOM   7387 1HB  PHE A 479     -67.311 -11.246   4.209  1.00  0.67           H  
ATOM   7388 2HB  PHE A 479     -67.956 -12.771   3.710  1.00  0.67           H  
ATOM   7389  HD1 PHE A 479     -64.935 -10.867   4.421  1.00  0.67           H  
ATOM   7390  HD2 PHE A 479     -66.480 -14.687   3.317  1.00  0.67           H  
ATOM   7391  HE1 PHE A 479     -62.766 -11.905   4.921  1.00  0.67           H  
ATOM   7392  HE2 PHE A 479     -64.306 -15.722   3.800  1.00  0.67           H  
ATOM   7393  HZ  PHE A 479     -62.430 -14.320   4.614  1.00  0.67           H  
ATOM   7394  N   THR A 480     -69.157 -11.565   0.661  1.00  0.69           N  
ATOM   7395  CA  THR A 480     -70.373 -11.009   0.081  1.00  0.69           C  
ATOM   7396  C   THR A 480     -71.659 -11.754   0.452  1.00  0.69           C  
ATOM   7397  O   THR A 480     -72.736 -11.426  -0.042  1.00  0.69           O  
ATOM   7398  CB  THR A 480     -70.224 -10.947  -1.447  1.00  0.69           C  
ATOM   7399  OG1 THR A 480     -70.022 -12.263  -1.958  1.00  0.69           O  
ATOM   7400  CG2 THR A 480     -69.030 -10.069  -1.833  1.00  0.69           C  
ATOM   7401  H   THR A 480     -68.742 -12.410   0.270  1.00  0.69           H  
ATOM   7402  HA  THR A 480     -70.476  -9.986   0.441  1.00  0.69           H  
ATOM   7403  HB  THR A 480     -71.133 -10.533  -1.883  1.00  0.69           H  
ATOM   7404  HG1 THR A 480     -69.279 -12.672  -1.488  1.00  0.69           H  
ATOM   7405 1HG2 THR A 480     -68.935 -10.035  -2.917  1.00  0.69           H  
ATOM   7406 2HG2 THR A 480     -69.181  -9.060  -1.450  1.00  0.69           H  
ATOM   7407 3HG2 THR A 480     -68.118 -10.487  -1.404  1.00  0.69           H  
ATOM   7408  N   GLY A 481     -71.552 -12.749   1.319  1.00  0.71           N  
ATOM   7409  CA  GLY A 481     -72.694 -13.559   1.725  1.00  0.71           C  
ATOM   7410  C   GLY A 481     -73.253 -14.280   0.516  1.00  0.71           C  
ATOM   7411  O   GLY A 481     -72.510 -14.937  -0.228  1.00  0.71           O  
ATOM   7412  H   GLY A 481     -70.646 -12.984   1.680  1.00  0.71           H  
ATOM   7413 1HA  GLY A 481     -72.396 -14.280   2.485  1.00  0.71           H  
ATOM   7414 2HA  GLY A 481     -73.462 -12.923   2.171  1.00  0.71           H  
ATOM   7415  N   VAL A 482     -74.549 -14.183   0.304  1.00  0.74           N  
ATOM   7416  CA  VAL A 482     -75.129 -14.869  -0.829  1.00  0.74           C  
ATOM   7417  C   VAL A 482     -75.465 -13.914  -1.957  1.00  0.74           C  
ATOM   7418  O   VAL A 482     -76.527 -13.299  -1.994  1.00  0.74           O  
ATOM   7419  CB  VAL A 482     -76.361 -15.645  -0.376  1.00  0.74           C  
ATOM   7420  CG1 VAL A 482     -76.983 -16.343  -1.548  1.00  0.74           C  
ATOM   7421  CG2 VAL A 482     -75.928 -16.652   0.689  1.00  0.74           C  
ATOM   7422  H   VAL A 482     -75.126 -13.618   0.928  1.00  0.74           H  
ATOM   7423  HA  VAL A 482     -74.405 -15.592  -1.201  1.00  0.74           H  
ATOM   7424  HB  VAL A 482     -77.098 -14.954   0.036  1.00  0.74           H  
ATOM   7425 1HG1 VAL A 482     -77.866 -16.892  -1.225  1.00  0.74           H  
ATOM   7426 2HG1 VAL A 482     -77.269 -15.598  -2.278  1.00  0.74           H  
ATOM   7427 3HG1 VAL A 482     -76.277 -17.033  -1.989  1.00  0.74           H  
ATOM   7428 1HG2 VAL A 482     -76.792 -17.215   1.032  1.00  0.74           H  
ATOM   7429 2HG2 VAL A 482     -75.192 -17.337   0.262  1.00  0.74           H  
ATOM   7430 3HG2 VAL A 482     -75.486 -16.123   1.534  1.00  0.74           H  
ATOM   7431  N   ILE A 483     -74.560 -13.873  -2.925  1.00  0.77           N  
ATOM   7432  CA  ILE A 483     -74.605 -12.984  -4.081  1.00  0.77           C  
ATOM   7433  C   ILE A 483     -75.829 -13.214  -4.963  1.00  0.77           C  
ATOM   7434  O   ILE A 483     -76.213 -12.357  -5.752  1.00  0.77           O  
ATOM   7435  CB  ILE A 483     -73.311 -13.115  -4.908  1.00  0.77           C  
ATOM   7436  CG1 ILE A 483     -73.167 -11.923  -5.837  1.00  0.77           C  
ATOM   7437  CG2 ILE A 483     -73.267 -14.416  -5.670  1.00  0.77           C  
ATOM   7438  CD1 ILE A 483     -72.928 -10.643  -5.092  1.00  0.77           C  
ATOM   7439  H   ILE A 483     -73.741 -14.456  -2.809  1.00  0.77           H  
ATOM   7440  HA  ILE A 483     -74.654 -11.960  -3.708  1.00  0.77           H  
ATOM   7441  HB  ILE A 483     -72.459 -13.088  -4.223  1.00  0.77           H  
ATOM   7442 1HG1 ILE A 483     -72.342 -12.091  -6.518  1.00  0.77           H  
ATOM   7443 2HG1 ILE A 483     -74.080 -11.813  -6.421  1.00  0.77           H  
ATOM   7444 1HG2 ILE A 483     -72.326 -14.474  -6.212  1.00  0.77           H  
ATOM   7445 2HG2 ILE A 483     -73.333 -15.246  -4.966  1.00  0.77           H  
ATOM   7446 3HG2 ILE A 483     -74.094 -14.467  -6.376  1.00  0.77           H  
ATOM   7447 1HD1 ILE A 483     -72.843  -9.817  -5.803  1.00  0.77           H  
ATOM   7448 2HD1 ILE A 483     -73.759 -10.475  -4.422  1.00  0.77           H  
ATOM   7449 3HD1 ILE A 483     -72.012 -10.720  -4.511  1.00  0.77           H  
ATOM   7450  N   THR A 484     -76.421 -14.398  -4.853  1.00  0.79           N  
ATOM   7451  CA  THR A 484     -77.573 -14.756  -5.660  1.00  0.79           C  
ATOM   7452  C   THR A 484     -78.848 -14.071  -5.148  1.00  0.79           C  
ATOM   7453  O   THR A 484     -79.867 -14.037  -5.838  1.00  0.79           O  
ATOM   7454  CB  THR A 484     -77.745 -16.274  -5.650  1.00  0.79           C  
ATOM   7455  OG1 THR A 484     -78.107 -16.723  -4.348  1.00  0.79           O  
ATOM   7456  CG2 THR A 484     -76.395 -16.877  -5.973  1.00  0.79           C  
ATOM   7457  H   THR A 484     -76.054 -15.057  -4.183  1.00  0.79           H  
ATOM   7458  HA  THR A 484     -77.394 -14.427  -6.685  1.00  0.79           H  
ATOM   7459  HB  THR A 484     -78.493 -16.584  -6.379  1.00  0.79           H  
ATOM   7460  HG1 THR A 484     -78.934 -16.302  -4.088  1.00  0.79           H  
ATOM   7461 1HG2 THR A 484     -76.457 -17.953  -5.959  1.00  0.79           H  
ATOM   7462 2HG2 THR A 484     -76.077 -16.538  -6.956  1.00  0.79           H  
ATOM   7463 3HG2 THR A 484     -75.672 -16.551  -5.231  1.00  0.79           H  
ATOM   7464  N   ASP A 485     -78.787 -13.542  -3.925  1.00  0.82           N  
ATOM   7465  CA  ASP A 485     -79.869 -12.789  -3.314  1.00  0.82           C  
ATOM   7466  C   ASP A 485     -79.672 -11.332  -3.719  1.00  0.82           C  
ATOM   7467  O   ASP A 485     -78.694 -10.720  -3.281  1.00  0.82           O  
ATOM   7468  CB  ASP A 485     -79.880 -12.948  -1.795  1.00  0.82           C  
ATOM   7469  CG  ASP A 485     -81.008 -12.179  -1.046  1.00  0.82           C  
ATOM   7470  OD1 ASP A 485     -81.493 -11.158  -1.539  1.00  0.82           O  
ATOM   7471  OD2 ASP A 485     -81.374 -12.633   0.021  1.00  0.82           O  
ATOM   7472  H   ASP A 485     -77.917 -13.611  -3.398  1.00  0.82           H  
ATOM   7473  HA  ASP A 485     -80.799 -13.189  -3.694  1.00  0.82           H  
ATOM   7474 1HB  ASP A 485     -79.965 -14.009  -1.549  1.00  0.82           H  
ATOM   7475 2HB  ASP A 485     -78.916 -12.617  -1.403  1.00  0.82           H  
ATOM   7476  N   PRO A 486     -80.566 -10.723  -4.514  1.00  0.83           N  
ATOM   7477  CA  PRO A 486     -80.393  -9.400  -5.070  1.00  0.83           C  
ATOM   7478  C   PRO A 486     -80.235  -8.348  -3.978  1.00  0.83           C  
ATOM   7479  O   PRO A 486     -79.686  -7.274  -4.228  1.00  0.83           O  
ATOM   7480  CB  PRO A 486     -81.687  -9.200  -5.876  1.00  0.83           C  
ATOM   7481  CG  PRO A 486     -82.690 -10.143  -5.251  1.00  0.83           C  
ATOM   7482  CD  PRO A 486     -81.876 -11.334  -4.793  1.00  0.83           C  
ATOM   7483  HA  PRO A 486     -79.524  -9.413  -5.738  1.00  0.83           H  
ATOM   7484 1HB  PRO A 486     -82.004  -8.148  -5.816  1.00  0.83           H  
ATOM   7485 2HB  PRO A 486     -81.503  -9.419  -6.939  1.00  0.83           H  
ATOM   7486 1HG  PRO A 486     -83.202  -9.641  -4.415  1.00  0.83           H  
ATOM   7487 2HG  PRO A 486     -83.465 -10.416  -5.981  1.00  0.83           H  
ATOM   7488 1HD  PRO A 486     -82.344 -11.715  -3.871  1.00  0.83           H  
ATOM   7489 2HD  PRO A 486     -81.791 -12.103  -5.582  1.00  0.83           H  
ATOM   7490  N   ALA A 487     -80.724  -8.624  -2.761  1.00  0.84           N  
ATOM   7491  CA  ALA A 487     -80.564  -7.655  -1.687  1.00  0.84           C  
ATOM   7492  C   ALA A 487     -79.094  -7.526  -1.311  1.00  0.84           C  
ATOM   7493  O   ALA A 487     -78.605  -6.445  -0.979  1.00  0.84           O  
ATOM   7494  CB  ALA A 487     -81.367  -8.064  -0.472  1.00  0.84           C  
ATOM   7495  H   ALA A 487     -81.160  -9.530  -2.538  1.00  0.84           H  
ATOM   7496  HA  ALA A 487     -80.914  -6.689  -2.047  1.00  0.84           H  
ATOM   7497 1HB  ALA A 487     -81.245  -7.321   0.313  1.00  0.84           H  
ATOM   7498 2HB  ALA A 487     -82.417  -8.144  -0.742  1.00  0.84           H  
ATOM   7499 3HB  ALA A 487     -81.011  -9.034  -0.117  1.00  0.84           H  
ATOM   7500  N   GLN A 488     -78.388  -8.655  -1.345  1.00  0.83           N  
ATOM   7501  CA  GLN A 488     -77.009  -8.692  -0.906  1.00  0.83           C  
ATOM   7502  C   GLN A 488     -76.141  -8.285  -2.068  1.00  0.83           C  
ATOM   7503  O   GLN A 488     -75.110  -7.633  -1.888  1.00  0.83           O  
ATOM   7504  CB  GLN A 488     -76.667 -10.089  -0.385  1.00  0.83           C  
ATOM   7505  CG  GLN A 488     -77.491 -10.465   0.871  1.00  0.83           C  
ATOM   7506  CD  GLN A 488     -77.242 -11.873   1.383  1.00  0.83           C  
ATOM   7507  OE1 GLN A 488     -76.095 -12.285   1.593  1.00  0.83           O  
ATOM   7508  NE2 GLN A 488     -78.331 -12.615   1.595  1.00  0.83           N  
ATOM   7509  H   GLN A 488     -78.814  -9.509  -1.704  1.00  0.83           H  
ATOM   7510  HA  GLN A 488     -76.871  -7.973  -0.101  1.00  0.83           H  
ATOM   7511 1HB  GLN A 488     -76.876 -10.829  -1.164  1.00  0.83           H  
ATOM   7512 2HB  GLN A 488     -75.604 -10.154  -0.143  1.00  0.83           H  
ATOM   7513 1HG  GLN A 488     -77.247  -9.769   1.674  1.00  0.83           H  
ATOM   7514 2HG  GLN A 488     -78.552 -10.386   0.618  1.00  0.83           H  
ATOM   7515 1HE2 GLN A 488     -78.259 -13.547   1.938  1.00  0.83           H  
ATOM   7516 2HE2 GLN A 488     -79.253 -12.228   1.416  1.00  0.83           H  
ATOM   7517  N   ALA A 489     -76.583  -8.628  -3.278  1.00  0.82           N  
ATOM   7518  CA  ALA A 489     -75.843  -8.223  -4.456  1.00  0.82           C  
ATOM   7519  C   ALA A 489     -75.841  -6.706  -4.546  1.00  0.82           C  
ATOM   7520  O   ALA A 489     -74.819  -6.095  -4.858  1.00  0.82           O  
ATOM   7521  CB  ALA A 489     -76.440  -8.837  -5.697  1.00  0.82           C  
ATOM   7522  H   ALA A 489     -77.430  -9.192  -3.364  1.00  0.82           H  
ATOM   7523  HA  ALA A 489     -74.817  -8.549  -4.348  1.00  0.82           H  
ATOM   7524 1HB  ALA A 489     -75.865  -8.536  -6.569  1.00  0.82           H  
ATOM   7525 2HB  ALA A 489     -76.424  -9.917  -5.606  1.00  0.82           H  
ATOM   7526 3HB  ALA A 489     -77.458  -8.496  -5.803  1.00  0.82           H  
ATOM   7527  N   ALA A 490     -76.989  -6.091  -4.226  1.00  0.80           N  
ATOM   7528  CA  ALA A 490     -77.110  -4.646  -4.232  1.00  0.80           C  
ATOM   7529  C   ALA A 490     -76.154  -4.014  -3.236  1.00  0.80           C  
ATOM   7530  O   ALA A 490     -75.562  -2.975  -3.512  1.00  0.80           O  
ATOM   7531  CB  ALA A 490     -78.529  -4.246  -3.899  1.00  0.80           C  
ATOM   7532  H   ALA A 490     -77.821  -6.638  -4.005  1.00  0.80           H  
ATOM   7533  HA  ALA A 490     -76.855  -4.287  -5.228  1.00  0.80           H  
ATOM   7534 1HB  ALA A 490     -78.620  -3.163  -3.925  1.00  0.80           H  
ATOM   7535 2HB  ALA A 490     -79.209  -4.689  -4.626  1.00  0.80           H  
ATOM   7536 3HB  ALA A 490     -78.781  -4.610  -2.903  1.00  0.80           H  
ATOM   7537  N   ARG A 491     -75.980  -4.646  -2.075  1.00  0.78           N  
ATOM   7538  CA  ARG A 491     -75.047  -4.120  -1.091  1.00  0.78           C  
ATOM   7539  C   ARG A 491     -73.602  -4.276  -1.588  1.00  0.78           C  
ATOM   7540  O   ARG A 491     -72.776  -3.358  -1.457  1.00  0.78           O  
ATOM   7541  CB  ARG A 491     -75.244  -4.849   0.217  1.00  0.78           C  
ATOM   7542  CG  ARG A 491     -76.566  -4.548   0.888  1.00  0.78           C  
ATOM   7543  CD  ARG A 491     -76.745  -5.304   2.146  1.00  0.78           C  
ATOM   7544  NE  ARG A 491     -78.110  -5.205   2.644  1.00  0.78           N  
ATOM   7545  CZ  ARG A 491     -78.624  -4.209   3.397  1.00  0.78           C  
ATOM   7546  NH1 ARG A 491     -77.899  -3.176   3.778  1.00  0.78           N  
ATOM   7547  NH2 ARG A 491     -79.897  -4.277   3.758  1.00  0.78           N  
ATOM   7548  H   ARG A 491     -76.530  -5.479  -1.859  1.00  0.78           H  
ATOM   7549  HA  ARG A 491     -75.258  -3.062  -0.941  1.00  0.78           H  
ATOM   7550 1HB  ARG A 491     -75.170  -5.921   0.064  1.00  0.78           H  
ATOM   7551 2HB  ARG A 491     -74.478  -4.562   0.889  1.00  0.78           H  
ATOM   7552 1HG  ARG A 491     -76.602  -3.488   1.131  1.00  0.78           H  
ATOM   7553 2HG  ARG A 491     -77.376  -4.781   0.220  1.00  0.78           H  
ATOM   7554 1HD  ARG A 491     -76.520  -6.355   1.969  1.00  0.78           H  
ATOM   7555 2HD  ARG A 491     -76.075  -4.910   2.907  1.00  0.78           H  
ATOM   7556  HE  ARG A 491     -78.737  -5.956   2.389  1.00  0.78           H  
ATOM   7557 1HH1 ARG A 491     -76.911  -3.080   3.517  1.00  0.78           H  
ATOM   7558 2HH1 ARG A 491     -78.320  -2.452   4.339  1.00  0.78           H  
ATOM   7559 1HH2 ARG A 491     -80.461  -5.064   3.467  1.00  0.78           H  
ATOM   7560 2HH2 ARG A 491     -80.302  -3.543   4.320  1.00  0.78           H  
ATOM   7561  N   ALA A 492     -73.302  -5.430  -2.206  1.00  0.76           N  
ATOM   7562  CA  ALA A 492     -71.963  -5.688  -2.730  1.00  0.76           C  
ATOM   7563  C   ALA A 492     -71.613  -4.652  -3.782  1.00  0.76           C  
ATOM   7564  O   ALA A 492     -70.477  -4.173  -3.829  1.00  0.76           O  
ATOM   7565  CB  ALA A 492     -71.870  -7.084  -3.326  1.00  0.76           C  
ATOM   7566  H   ALA A 492     -74.015  -6.155  -2.286  1.00  0.76           H  
ATOM   7567  HA  ALA A 492     -71.252  -5.600  -1.909  1.00  0.76           H  
ATOM   7568 1HB  ALA A 492     -70.861  -7.261  -3.696  1.00  0.76           H  
ATOM   7569 2HB  ALA A 492     -72.113  -7.823  -2.562  1.00  0.76           H  
ATOM   7570 3HB  ALA A 492     -72.575  -7.173  -4.149  1.00  0.76           H  
ATOM   7571  N   ALA A 493     -72.617  -4.271  -4.588  1.00  0.74           N  
ATOM   7572  CA  ALA A 493     -72.487  -3.272  -5.641  1.00  0.74           C  
ATOM   7573  C   ALA A 493     -72.095  -1.937  -5.047  1.00  0.74           C  
ATOM   7574  O   ALA A 493     -70.897  -1.692  -5.154  1.00  0.74           O  
ATOM   7575  CB  ALA A 493     -73.777  -3.153  -6.417  1.00  0.74           C  
ATOM   7576  H   ALA A 493     -73.521  -4.733  -4.487  1.00  0.74           H  
ATOM   7577  HA  ALA A 493     -71.695  -3.584  -6.316  1.00  0.74           H  
ATOM   7578 1HB  ALA A 493     -73.658  -2.417  -7.210  1.00  0.74           H  
ATOM   7579 2HB  ALA A 493     -74.031  -4.121  -6.845  1.00  0.74           H  
ATOM   7580 3HB  ALA A 493     -74.568  -2.836  -5.751  1.00  0.74           H  
ATOM   7581  N   ALA A 494     -72.700  -1.744  -3.865  1.00  0.73           N  
ATOM   7582  CA  ALA A 494     -72.768  -0.385  -3.401  1.00  0.73           C  
ATOM   7583  C   ALA A 494     -71.396  -0.170  -2.824  1.00  0.73           C  
ATOM   7584  O   ALA A 494     -70.783   0.886  -2.969  1.00  0.73           O  
ATOM   7585  CB  ALA A 494     -73.864  -0.183  -2.372  1.00  0.73           C  
ATOM   7586  H   ALA A 494     -72.358  -2.324  -3.099  1.00  0.73           H  
ATOM   7587  HA  ALA A 494     -72.914   0.288  -4.248  1.00  0.73           H  
ATOM   7588 1HB  ALA A 494     -73.847   0.846  -2.017  1.00  0.73           H  
ATOM   7589 2HB  ALA A 494     -74.830  -0.399  -2.830  1.00  0.73           H  
ATOM   7590 3HB  ALA A 494     -73.701  -0.861  -1.535  1.00  0.73           H  
ATOM   7591  N   LEU A 495     -70.901  -1.242  -2.200  1.00  0.72           N  
ATOM   7592  CA  LEU A 495     -69.565  -1.247  -1.641  1.00  0.72           C  
ATOM   7593  C   LEU A 495     -68.533  -1.056  -2.722  1.00  0.72           C  
ATOM   7594  O   LEU A 495     -67.633  -0.232  -2.585  1.00  0.72           O  
ATOM   7595  CB  LEU A 495     -69.270  -2.529  -0.895  1.00  0.72           C  
ATOM   7596  CG  LEU A 495     -67.852  -2.625  -0.428  1.00  0.72           C  
ATOM   7597  CD1 LEU A 495     -67.558  -1.433   0.484  1.00  0.72           C  
ATOM   7598  CD2 LEU A 495     -67.668  -3.970   0.263  1.00  0.72           C  
ATOM   7599  H   LEU A 495     -71.490  -2.073  -2.119  1.00  0.72           H  
ATOM   7600  HA  LEU A 495     -69.485  -0.416  -0.939  1.00  0.72           H  
ATOM   7601 1HB  LEU A 495     -69.920  -2.587  -0.027  1.00  0.72           H  
ATOM   7602 2HB  LEU A 495     -69.479  -3.378  -1.546  1.00  0.72           H  
ATOM   7603  HG  LEU A 495     -67.180  -2.568  -1.279  1.00  0.72           H  
ATOM   7604 1HD1 LEU A 495     -66.549  -1.461   0.840  1.00  0.72           H  
ATOM   7605 2HD1 LEU A 495     -67.709  -0.506  -0.074  1.00  0.72           H  
ATOM   7606 3HD1 LEU A 495     -68.215  -1.438   1.316  1.00  0.72           H  
ATOM   7607 1HD2 LEU A 495     -66.649  -4.086   0.595  1.00  0.72           H  
ATOM   7608 2HD2 LEU A 495     -68.336  -4.021   1.111  1.00  0.72           H  
ATOM   7609 3HD2 LEU A 495     -67.905  -4.765  -0.438  1.00  0.72           H  
ATOM   7610  N   ALA A 496     -68.631  -1.820  -3.806  1.00  0.72           N  
ATOM   7611  CA  ALA A 496     -67.648  -1.671  -4.854  1.00  0.72           C  
ATOM   7612  C   ALA A 496     -67.659  -0.238  -5.359  1.00  0.72           C  
ATOM   7613  O   ALA A 496     -66.602   0.350  -5.567  1.00  0.72           O  
ATOM   7614  CB  ALA A 496     -67.942  -2.616  -5.990  1.00  0.72           C  
ATOM   7615  H   ALA A 496     -69.394  -2.497  -3.910  1.00  0.72           H  
ATOM   7616  HA  ALA A 496     -66.664  -1.892  -4.442  1.00  0.72           H  
ATOM   7617 1HB  ALA A 496     -67.204  -2.492  -6.761  1.00  0.72           H  
ATOM   7618 2HB  ALA A 496     -67.927  -3.619  -5.627  1.00  0.72           H  
ATOM   7619 3HB  ALA A 496     -68.918  -2.398  -6.399  1.00  0.72           H  
ATOM   7620  N   GLU A 497     -68.851   0.356  -5.468  1.00  0.73           N  
ATOM   7621  CA  GLU A 497     -68.952   1.724  -5.962  1.00  0.73           C  
ATOM   7622  C   GLU A 497     -68.215   2.674  -5.017  1.00  0.73           C  
ATOM   7623  O   GLU A 497     -67.483   3.569  -5.463  1.00  0.73           O  
ATOM   7624  CB  GLU A 497     -70.424   2.135  -6.105  1.00  0.73           C  
ATOM   7625  CG  GLU A 497     -71.181   1.398  -7.222  1.00  0.73           C  
ATOM   7626  CD  GLU A 497     -72.665   1.719  -7.271  1.00  0.73           C  
ATOM   7627  OE1 GLU A 497     -73.144   2.394  -6.390  1.00  0.73           O  
ATOM   7628  OE2 GLU A 497     -73.314   1.283  -8.194  1.00  0.73           O  
ATOM   7629  H   GLU A 497     -69.684  -0.188  -5.247  1.00  0.73           H  
ATOM   7630  HA  GLU A 497     -68.477   1.770  -6.944  1.00  0.73           H  
ATOM   7631 1HB  GLU A 497     -70.948   1.955  -5.177  1.00  0.73           H  
ATOM   7632 2HB  GLU A 497     -70.484   3.202  -6.307  1.00  0.73           H  
ATOM   7633 1HG  GLU A 497     -70.731   1.658  -8.179  1.00  0.73           H  
ATOM   7634 2HG  GLU A 497     -71.052   0.326  -7.072  1.00  0.73           H  
ATOM   7635  N   GLU A 498     -68.345   2.441  -3.706  1.00  0.77           N  
ATOM   7636  CA  GLU A 498     -67.627   3.254  -2.734  1.00  0.77           C  
ATOM   7637  C   GLU A 498     -66.125   3.062  -2.898  1.00  0.77           C  
ATOM   7638  O   GLU A 498     -65.360   4.001  -2.709  1.00  0.77           O  
ATOM   7639  CB  GLU A 498     -68.017   2.924  -1.287  1.00  0.77           C  
ATOM   7640  CG  GLU A 498     -69.422   3.328  -0.860  1.00  0.77           C  
ATOM   7641  CD  GLU A 498     -69.690   2.997   0.593  1.00  0.77           C  
ATOM   7642  OE1 GLU A 498     -68.831   2.413   1.204  1.00  0.77           O  
ATOM   7643  OE2 GLU A 498     -70.741   3.334   1.089  1.00  0.77           O  
ATOM   7644  H   GLU A 498     -68.982   1.707  -3.390  1.00  0.77           H  
ATOM   7645  HA  GLU A 498     -67.858   4.301  -2.922  1.00  0.77           H  
ATOM   7646 1HB  GLU A 498     -67.911   1.855  -1.117  1.00  0.77           H  
ATOM   7647 2HB  GLU A 498     -67.330   3.427  -0.621  1.00  0.77           H  
ATOM   7648 1HG  GLU A 498     -69.545   4.397  -1.012  1.00  0.77           H  
ATOM   7649 2HG  GLU A 498     -70.145   2.814  -1.485  1.00  0.77           H  
ATOM   7650  N   MET A 499     -65.708   1.838  -3.250  1.00  0.83           N  
ATOM   7651  CA  MET A 499     -64.299   1.507  -3.439  1.00  0.83           C  
ATOM   7652  C   MET A 499     -63.755   1.982  -4.811  1.00  0.83           C  
ATOM   7653  O   MET A 499     -62.549   2.174  -4.964  1.00  0.83           O  
ATOM   7654  CB  MET A 499     -64.086   0.002  -3.286  1.00  0.83           C  
ATOM   7655  CG  MET A 499     -64.362  -0.601  -1.889  1.00  0.83           C  
ATOM   7656  SD  MET A 499     -64.066  -2.403  -1.851  1.00  0.83           S  
ATOM   7657  CE  MET A 499     -63.925  -2.892  -0.135  1.00  0.83           C  
ATOM   7658  H   MET A 499     -66.407   1.101  -3.358  1.00  0.83           H  
ATOM   7659  HA  MET A 499     -63.725   2.013  -2.666  1.00  0.83           H  
ATOM   7660 1HB  MET A 499     -64.701  -0.519  -4.013  1.00  0.83           H  
ATOM   7661 2HB  MET A 499     -63.063  -0.215  -3.523  1.00  0.83           H  
ATOM   7662 1HG  MET A 499     -63.780  -0.116  -1.148  1.00  0.83           H  
ATOM   7663 2HG  MET A 499     -65.402  -0.432  -1.648  1.00  0.83           H  
ATOM   7664 1HE  MET A 499     -63.744  -3.954  -0.076  1.00  0.83           H  
ATOM   7665 2HE  MET A 499     -63.101  -2.366   0.332  1.00  0.83           H  
ATOM   7666 3HE  MET A 499     -64.819  -2.662   0.386  1.00  0.83           H  
ATOM   7667  N   ASP A 500     -64.643   2.208  -5.793  1.00  0.90           N  
ATOM   7668  CA  ASP A 500     -64.237   2.694  -7.120  1.00  0.90           C  
ATOM   7669  C   ASP A 500     -64.147   4.222  -7.190  1.00  0.90           C  
ATOM   7670  O   ASP A 500     -63.366   4.771  -7.972  1.00  0.90           O  
ATOM   7671  CB  ASP A 500     -65.225   2.293  -8.231  1.00  0.90           C  
ATOM   7672  CG  ASP A 500     -65.358   0.803  -8.577  1.00  0.90           C  
ATOM   7673  OD1 ASP A 500     -64.370   0.183  -8.875  1.00  0.90           O  
ATOM   7674  OD2 ASP A 500     -66.470   0.326  -8.616  1.00  0.90           O  
ATOM   7675  H   ASP A 500     -65.620   1.987  -5.620  1.00  0.90           H  
ATOM   7676  HA  ASP A 500     -63.256   2.281  -7.350  1.00  0.90           H  
ATOM   7677 1HB  ASP A 500     -66.216   2.648  -7.939  1.00  0.90           H  
ATOM   7678 2HB  ASP A 500     -64.959   2.827  -9.141  1.00  0.90           H  
ATOM   7679  N   ALA A 501     -64.957   4.911  -6.393  1.00  0.96           N  
ATOM   7680  CA  ALA A 501     -65.035   6.368  -6.439  1.00  0.96           C  
ATOM   7681  C   ALA A 501     -63.659   7.030  -6.216  1.00  0.96           C  
ATOM   7682  O   ALA A 501     -62.884   6.564  -5.388  1.00  0.96           O  
ATOM   7683  CB  ALA A 501     -65.995   6.855  -5.366  1.00  0.96           C  
ATOM   7684  H   ALA A 501     -65.600   4.398  -5.786  1.00  0.96           H  
ATOM   7685  HA  ALA A 501     -65.436   6.630  -7.407  1.00  0.96           H  
ATOM   7686 1HB  ALA A 501     -66.090   7.935  -5.415  1.00  0.96           H  
ATOM   7687 2HB  ALA A 501     -66.973   6.394  -5.524  1.00  0.96           H  
ATOM   7688 3HB  ALA A 501     -65.616   6.564  -4.382  1.00  0.96           H  
ATOM   7689  N   PRO A 502     -63.340   8.165  -6.879  1.00  1.00           N  
ATOM   7690  CA  PRO A 502     -62.113   8.948  -6.704  1.00  1.00           C  
ATOM   7691  C   PRO A 502     -61.862   9.417  -5.263  1.00  1.00           C  
ATOM   7692  O   PRO A 502     -60.725   9.723  -4.886  1.00  1.00           O  
ATOM   7693  CB  PRO A 502     -62.364  10.161  -7.605  1.00  1.00           C  
ATOM   7694  CG  PRO A 502     -63.317   9.672  -8.661  1.00  1.00           C  
ATOM   7695  CD  PRO A 502     -64.213   8.672  -7.964  1.00  1.00           C  
ATOM   7696  HA  PRO A 502     -61.264   8.355  -7.075  1.00  1.00           H  
ATOM   7697 1HB  PRO A 502     -62.772  10.989  -7.008  1.00  1.00           H  
ATOM   7698 2HB  PRO A 502     -61.407  10.512  -8.024  1.00  1.00           H  
ATOM   7699 1HG  PRO A 502     -63.877  10.521  -9.084  1.00  1.00           H  
ATOM   7700 2HG  PRO A 502     -62.754   9.220  -9.492  1.00  1.00           H  
ATOM   7701 1HD  PRO A 502     -65.124   9.143  -7.564  1.00  1.00           H  
ATOM   7702 2HD  PRO A 502     -64.420   7.894  -8.711  1.00  1.00           H  
ATOM   7703  N   GLY A 503     -62.923   9.513  -4.460  1.00  1.02           N  
ATOM   7704  CA  GLY A 503     -62.789   9.946  -3.073  1.00  1.02           C  
ATOM   7705  C   GLY A 503     -62.598   8.765  -2.117  1.00  1.02           C  
ATOM   7706  O   GLY A 503     -62.550   8.944  -0.896  1.00  1.02           O  
ATOM   7707  H   GLY A 503     -63.839   9.271  -4.802  1.00  1.02           H  
ATOM   7708 1HA  GLY A 503     -61.940  10.626  -2.986  1.00  1.02           H  
ATOM   7709 2HA  GLY A 503     -63.676  10.508  -2.785  1.00  1.02           H  
ATOM   7710  N   SER A 504     -62.507   7.561  -2.673  1.00  1.02           N  
ATOM   7711  CA  SER A 504     -62.389   6.340  -1.897  1.00  1.02           C  
ATOM   7712  C   SER A 504     -61.052   6.126  -1.248  1.00  1.02           C  
ATOM   7713  O   SER A 504     -60.021   6.626  -1.700  1.00  1.02           O  
ATOM   7714  CB  SER A 504     -62.592   5.145  -2.793  1.00  1.02           C  
ATOM   7715  OG  SER A 504     -61.540   5.045  -3.735  1.00  1.02           O  
ATOM   7716  H   SER A 504     -62.545   7.459  -3.684  1.00  1.02           H  
ATOM   7717  HA  SER A 504     -63.155   6.356  -1.121  1.00  1.02           H  
ATOM   7718 1HB  SER A 504     -62.652   4.236  -2.201  1.00  1.02           H  
ATOM   7719 2HB  SER A 504     -63.514   5.257  -3.326  1.00  1.02           H  
ATOM   7720  HG  SER A 504     -61.854   5.558  -4.516  1.00  1.02           H  
ATOM   7721  N   PHE A 505     -61.062   5.236  -0.270  1.00  1.00           N  
ATOM   7722  CA  PHE A 505     -59.852   4.778   0.384  1.00  1.00           C  
ATOM   7723  C   PHE A 505     -58.851   4.244  -0.622  1.00  1.00           C  
ATOM   7724  O   PHE A 505     -57.666   4.606  -0.635  1.00  1.00           O  
ATOM   7725  CB  PHE A 505     -60.197   3.680   1.378  1.00  1.00           C  
ATOM   7726  CG  PHE A 505     -59.016   3.046   1.858  1.00  1.00           C  
ATOM   7727  CD1 PHE A 505     -58.205   3.688   2.723  1.00  1.00           C  
ATOM   7728  CD2 PHE A 505     -58.700   1.787   1.436  1.00  1.00           C  
ATOM   7729  CE1 PHE A 505     -57.074   3.115   3.140  1.00  1.00           C  
ATOM   7730  CE2 PHE A 505     -57.589   1.200   1.858  1.00  1.00           C  
ATOM   7731  CZ  PHE A 505     -56.754   1.881   2.711  1.00  1.00           C  
ATOM   7732  H   PHE A 505     -61.949   4.877   0.048  1.00  1.00           H  
ATOM   7733  HA  PHE A 505     -59.409   5.618   0.919  1.00  1.00           H  
ATOM   7734 1HB  PHE A 505     -60.734   4.099   2.226  1.00  1.00           H  
ATOM   7735 2HB  PHE A 505     -60.830   2.929   0.914  1.00  1.00           H  
ATOM   7736  HD1 PHE A 505     -58.470   4.693   3.059  1.00  1.00           H  
ATOM   7737  HD2 PHE A 505     -59.358   1.270   0.750  1.00  1.00           H  
ATOM   7738  HE1 PHE A 505     -56.418   3.657   3.818  1.00  1.00           H  
ATOM   7739  HE2 PHE A 505     -57.352   0.197   1.513  1.00  1.00           H  
ATOM   7740  HZ  PHE A 505     -55.835   1.423   3.054  1.00  1.00           H  
ATOM   7741  N   TYR A 506     -59.323   3.385  -1.486  1.00  0.99           N  
ATOM   7742  CA  TYR A 506     -58.448   2.767  -2.441  1.00  0.99           C  
ATOM   7743  C   TYR A 506     -57.812   3.797  -3.350  1.00  0.99           C  
ATOM   7744  O   TYR A 506     -56.624   3.716  -3.615  1.00  0.99           O  
ATOM   7745  CB  TYR A 506     -59.242   1.756  -3.232  1.00  0.99           C  
ATOM   7746  CG  TYR A 506     -59.568   0.588  -2.417  1.00  0.99           C  
ATOM   7747  CD1 TYR A 506     -60.709   0.601  -1.657  1.00  0.99           C  
ATOM   7748  CD2 TYR A 506     -58.737  -0.509  -2.411  1.00  0.99           C  
ATOM   7749  CE1 TYR A 506     -61.014  -0.483  -0.901  1.00  0.99           C  
ATOM   7750  CE2 TYR A 506     -59.073  -1.593  -1.656  1.00  0.99           C  
ATOM   7751  CZ  TYR A 506     -60.210  -1.573  -0.913  1.00  0.99           C  
ATOM   7752  OH  TYR A 506     -60.547  -2.646  -0.188  1.00  0.99           O  
ATOM   7753  H   TYR A 506     -60.303   3.147  -1.473  1.00  0.99           H  
ATOM   7754  HA  TYR A 506     -57.653   2.255  -1.900  1.00  0.99           H  
ATOM   7755 1HB  TYR A 506     -60.175   2.207  -3.585  1.00  0.99           H  
ATOM   7756 2HB  TYR A 506     -58.682   1.432  -4.101  1.00  0.99           H  
ATOM   7757  HD1 TYR A 506     -61.360   1.479  -1.658  1.00  0.99           H  
ATOM   7758  HD2 TYR A 506     -57.831  -0.517  -3.015  1.00  0.99           H  
ATOM   7759  HE1 TYR A 506     -61.894  -0.488  -0.296  1.00  0.99           H  
ATOM   7760  HE2 TYR A 506     -58.443  -2.468  -1.650  1.00  0.99           H  
ATOM   7761  HH  TYR A 506     -59.939  -3.358  -0.406  1.00  0.99           H  
ATOM   7762  N   HIS A 507     -58.542   4.811  -3.789  1.00  1.02           N  
ATOM   7763  CA  HIS A 507     -57.910   5.799  -4.659  1.00  1.02           C  
ATOM   7764  C   HIS A 507     -56.890   6.668  -3.897  1.00  1.02           C  
ATOM   7765  O   HIS A 507     -55.824   7.000  -4.423  1.00  1.02           O  
ATOM   7766  CB  HIS A 507     -58.957   6.657  -5.376  1.00  1.02           C  
ATOM   7767  CG  HIS A 507     -58.371   7.581  -6.408  1.00  1.02           C  
ATOM   7768  ND1 HIS A 507     -58.545   8.943  -6.369  1.00  1.02           N  
ATOM   7769  CD2 HIS A 507     -57.613   7.328  -7.501  1.00  1.02           C  
ATOM   7770  CE1 HIS A 507     -57.929   9.496  -7.397  1.00  1.02           C  
ATOM   7771  NE2 HIS A 507     -57.349   8.537  -8.102  1.00  1.02           N  
ATOM   7772  H   HIS A 507     -59.535   4.891  -3.556  1.00  1.02           H  
ATOM   7773  HA  HIS A 507     -57.351   5.278  -5.436  1.00  1.02           H  
ATOM   7774 1HB  HIS A 507     -59.694   6.014  -5.861  1.00  1.02           H  
ATOM   7775 2HB  HIS A 507     -59.494   7.262  -4.637  1.00  1.02           H  
ATOM   7776  HD1 HIS A 507     -59.108   9.436  -5.682  1.00  1.02           H  
ATOM   7777  HD2 HIS A 507     -57.220   6.404  -7.932  1.00  1.02           H  
ATOM   7778  HE1 HIS A 507     -57.958  10.576  -7.539  1.00  1.02           H  
ATOM   7779  N   ARG A 508     -57.222   7.053  -2.661  1.00  1.10           N  
ATOM   7780  CA  ARG A 508     -56.363   7.918  -1.846  1.00  1.10           C  
ATOM   7781  C   ARG A 508     -54.987   7.326  -1.522  1.00  1.10           C  
ATOM   7782  O   ARG A 508     -53.986   8.053  -1.501  1.00  1.10           O  
ATOM   7783  CB  ARG A 508     -57.052   8.220  -0.529  1.00  1.10           C  
ATOM   7784  CG  ARG A 508     -58.240   9.141  -0.610  1.00  1.10           C  
ATOM   7785  CD  ARG A 508     -58.950   9.182   0.686  1.00  1.10           C  
ATOM   7786  NE  ARG A 508     -58.184   9.872   1.733  1.00  1.10           N  
ATOM   7787  CZ  ARG A 508     -58.391   9.690   3.053  1.00  1.10           C  
ATOM   7788  NH1 ARG A 508     -59.288   8.815   3.448  1.00  1.10           N  
ATOM   7789  NH2 ARG A 508     -57.701  10.385   3.946  1.00  1.10           N  
ATOM   7790  H   ARG A 508     -58.121   6.756  -2.277  1.00  1.10           H  
ATOM   7791  HA  ARG A 508     -56.218   8.851  -2.391  1.00  1.10           H  
ATOM   7792 1HB  ARG A 508     -57.424   7.287  -0.111  1.00  1.10           H  
ATOM   7793 2HB  ARG A 508     -56.334   8.634   0.177  1.00  1.10           H  
ATOM   7794 1HG  ARG A 508     -57.903  10.147  -0.848  1.00  1.10           H  
ATOM   7795 2HG  ARG A 508     -58.931   8.803  -1.380  1.00  1.10           H  
ATOM   7796 1HD  ARG A 508     -59.905   9.694   0.560  1.00  1.10           H  
ATOM   7797 2HD  ARG A 508     -59.138   8.158   1.020  1.00  1.10           H  
ATOM   7798  HE  ARG A 508     -57.490  10.551   1.448  1.00  1.10           H  
ATOM   7799 1HH1 ARG A 508     -59.804   8.228   2.792  1.00  1.10           H  
ATOM   7800 2HH1 ARG A 508     -59.500   8.638   4.432  1.00  1.10           H  
ATOM   7801 1HH2 ARG A 508     -57.010  11.057   3.644  1.00  1.10           H  
ATOM   7802 2HH2 ARG A 508     -57.869  10.236   4.932  1.00  1.10           H  
ATOM   7803  N   PHE A 509     -54.950   6.019  -1.269  1.00  1.23           N  
ATOM   7804  CA  PHE A 509     -53.721   5.306  -0.921  1.00  1.23           C  
ATOM   7805  C   PHE A 509     -53.184   4.465  -2.100  1.00  1.23           C  
ATOM   7806  O   PHE A 509     -51.976   4.273  -2.273  1.00  1.23           O  
ATOM   7807  CB  PHE A 509     -54.035   4.451   0.305  1.00  1.23           C  
ATOM   7808  CG  PHE A 509     -54.387   5.297   1.533  1.00  1.23           C  
ATOM   7809  CD1 PHE A 509     -55.676   5.718   1.751  1.00  1.23           C  
ATOM   7810  CD2 PHE A 509     -53.454   5.636   2.464  1.00  1.23           C  
ATOM   7811  CE1 PHE A 509     -56.027   6.467   2.851  1.00  1.23           C  
ATOM   7812  CE2 PHE A 509     -53.796   6.387   3.582  1.00  1.23           C  
ATOM   7813  CZ  PHE A 509     -55.084   6.802   3.769  1.00  1.23           C  
ATOM   7814  H   PHE A 509     -55.836   5.505  -1.277  1.00  1.23           H  
ATOM   7815  HA  PHE A 509     -52.960   6.035  -0.649  1.00  1.23           H  
ATOM   7816 1HB  PHE A 509     -54.892   3.815   0.086  1.00  1.23           H  
ATOM   7817 2HB  PHE A 509     -53.191   3.817   0.546  1.00  1.23           H  
ATOM   7818  HD1 PHE A 509     -56.428   5.452   1.046  1.00  1.23           H  
ATOM   7819  HD2 PHE A 509     -52.428   5.313   2.317  1.00  1.23           H  
ATOM   7820  HE1 PHE A 509     -57.065   6.781   2.990  1.00  1.23           H  
ATOM   7821  HE2 PHE A 509     -53.041   6.652   4.314  1.00  1.23           H  
ATOM   7822  HZ  PHE A 509     -55.357   7.391   4.646  1.00  1.23           H  
ATOM   7823  N   GLY A 510     -54.091   3.962  -2.926  1.00  1.37           N  
ATOM   7824  CA  GLY A 510     -53.792   3.089  -4.056  1.00  1.37           C  
ATOM   7825  C   GLY A 510     -53.416   3.872  -5.309  1.00  1.37           C  
ATOM   7826  O   GLY A 510     -54.156   3.903  -6.292  1.00  1.37           O  
ATOM   7827  H   GLY A 510     -55.072   4.165  -2.788  1.00  1.37           H  
ATOM   7828 1HA  GLY A 510     -52.995   2.407  -3.795  1.00  1.37           H  
ATOM   7829 2HA  GLY A 510     -54.670   2.488  -4.249  1.00  1.37           H  
ATOM   7830  N   HIS A 511     -52.262   4.508  -5.259  1.00  1.49           N  
ATOM   7831  CA  HIS A 511     -51.804   5.392  -6.331  1.00  1.49           C  
ATOM   7832  C   HIS A 511     -51.830   4.710  -7.709  1.00  1.49           C  
ATOM   7833  O   HIS A 511     -51.356   3.583  -7.866  1.00  1.49           O  
ATOM   7834  CB  HIS A 511     -50.397   5.844  -5.947  1.00  1.49           C  
ATOM   7835  CG  HIS A 511     -49.741   6.922  -6.751  1.00  1.49           C  
ATOM   7836  ND1 HIS A 511     -49.046   6.666  -7.895  1.00  1.49           N  
ATOM   7837  CD2 HIS A 511     -49.678   8.266  -6.558  1.00  1.49           C  
ATOM   7838  CE1 HIS A 511     -48.558   7.790  -8.374  1.00  1.49           C  
ATOM   7839  NE2 HIS A 511     -48.925   8.790  -7.577  1.00  1.49           N  
ATOM   7840  H   HIS A 511     -51.734   4.410  -4.391  1.00  1.49           H  
ATOM   7841  HA  HIS A 511     -52.450   6.269  -6.377  1.00  1.49           H  
ATOM   7842 1HB  HIS A 511     -50.396   6.123  -4.926  1.00  1.49           H  
ATOM   7843 2HB  HIS A 511     -49.746   4.974  -6.020  1.00  1.49           H  
ATOM   7844  HD1 HIS A 511     -48.884   5.764  -8.301  1.00  1.49           H  
ATOM   7845  HD2 HIS A 511     -50.079   8.928  -5.782  1.00  1.49           H  
ATOM   7846  HE1 HIS A 511     -47.971   7.770  -9.285  1.00  1.49           H  
ATOM   7847  N   GLU A 512     -52.404   5.420  -8.708  1.00  1.55           N  
ATOM   7848  CA  GLU A 512     -52.549   5.013 -10.133  1.00  1.55           C  
ATOM   7849  C   GLU A 512     -53.416   3.771 -10.393  1.00  1.55           C  
ATOM   7850  O   GLU A 512     -54.372   3.821 -11.170  1.00  1.55           O  
ATOM   7851  CB  GLU A 512     -51.186   4.852 -10.816  1.00  1.55           C  
ATOM   7852  CG  GLU A 512     -50.472   6.181 -11.093  1.00  1.55           C  
ATOM   7853  CD  GLU A 512     -49.064   6.054 -11.721  1.00  1.55           C  
ATOM   7854  OE1 GLU A 512     -48.560   4.956 -11.856  1.00  1.55           O  
ATOM   7855  OE2 GLU A 512     -48.501   7.076 -12.055  1.00  1.55           O  
ATOM   7856  H   GLU A 512     -52.774   6.325  -8.454  1.00  1.55           H  
ATOM   7857  HA  GLU A 512     -53.041   5.840 -10.645  1.00  1.55           H  
ATOM   7858 1HB  GLU A 512     -50.532   4.256 -10.192  1.00  1.55           H  
ATOM   7859 2HB  GLU A 512     -51.308   4.324 -11.760  1.00  1.55           H  
ATOM   7860 1HG  GLU A 512     -51.092   6.745 -11.787  1.00  1.55           H  
ATOM   7861 2HG  GLU A 512     -50.425   6.748 -10.188  1.00  1.55           H  
ATOM   7862  N   ASN A 513     -53.067   2.672  -9.752  1.00  1.52           N  
ATOM   7863  CA  ASN A 513     -53.775   1.412  -9.845  1.00  1.52           C  
ATOM   7864  C   ASN A 513     -53.772   0.739  -8.488  1.00  1.52           C  
ATOM   7865  O   ASN A 513     -52.802   0.054  -8.162  1.00  1.52           O  
ATOM   7866  CB  ASN A 513     -53.169   0.477 -10.863  1.00  1.52           C  
ATOM   7867  CG  ASN A 513     -53.989  -0.816 -11.014  1.00  1.52           C  
ATOM   7868  OD1 ASN A 513     -54.682  -1.295 -10.090  1.00  1.52           O  
ATOM   7869  ND2 ASN A 513     -53.914  -1.393 -12.189  1.00  1.52           N  
ATOM   7870  H   ASN A 513     -52.267   2.749  -9.135  1.00  1.52           H  
ATOM   7871  HA  ASN A 513     -54.788   1.607 -10.172  1.00  1.52           H  
ATOM   7872 1HB  ASN A 513     -53.112   0.980 -11.831  1.00  1.52           H  
ATOM   7873 2HB  ASN A 513     -52.160   0.226 -10.564  1.00  1.52           H  
ATOM   7874 1HD2 ASN A 513     -54.421  -2.239 -12.363  1.00  1.52           H  
ATOM   7875 2HD2 ASN A 513     -53.354  -0.987 -12.913  1.00  1.52           H  
ATOM   7876  N   PRO A 514     -54.849   0.855  -7.695  1.00  1.42           N  
ATOM   7877  CA  PRO A 514     -54.976   0.354  -6.345  1.00  1.42           C  
ATOM   7878  C   PRO A 514     -54.563  -1.077  -6.157  1.00  1.42           C  
ATOM   7879  O   PRO A 514     -54.155  -1.430  -5.058  1.00  1.42           O  
ATOM   7880  CB  PRO A 514     -56.465   0.536  -6.050  1.00  1.42           C  
ATOM   7881  CG  PRO A 514     -56.859   1.724  -6.879  1.00  1.42           C  
ATOM   7882  CD  PRO A 514     -56.049   1.590  -8.160  1.00  1.42           C  
ATOM   7883  HA  PRO A 514     -54.359   0.979  -5.707  1.00  1.42           H  
ATOM   7884 1HB  PRO A 514     -57.018  -0.381  -6.313  1.00  1.42           H  
ATOM   7885 2HB  PRO A 514     -56.608   0.702  -4.973  1.00  1.42           H  
ATOM   7886 1HG  PRO A 514     -57.946   1.731  -7.050  1.00  1.42           H  
ATOM   7887 2HG  PRO A 514     -56.617   2.656  -6.329  1.00  1.42           H  
ATOM   7888 1HD  PRO A 514     -56.600   1.012  -8.919  1.00  1.42           H  
ATOM   7889 2HD  PRO A 514     -55.779   2.608  -8.495  1.00  1.42           H  
ATOM   7890  N   ALA A 515     -54.631  -1.912  -7.198  1.00  1.27           N  
ATOM   7891  CA  ALA A 515     -54.255  -3.318  -7.067  1.00  1.27           C  
ATOM   7892  C   ALA A 515     -52.800  -3.439  -6.613  1.00  1.27           C  
ATOM   7893  O   ALA A 515     -52.393  -4.436  -6.019  1.00  1.27           O  
ATOM   7894  CB  ALA A 515     -54.448  -4.045  -8.382  1.00  1.27           C  
ATOM   7895  H   ALA A 515     -54.913  -1.581  -8.121  1.00  1.27           H  
ATOM   7896  HA  ALA A 515     -54.893  -3.772  -6.309  1.00  1.27           H  
ATOM   7897 1HB  ALA A 515     -54.181  -5.091  -8.259  1.00  1.27           H  
ATOM   7898 2HB  ALA A 515     -55.490  -3.966  -8.692  1.00  1.27           H  
ATOM   7899 3HB  ALA A 515     -53.809  -3.594  -9.139  1.00  1.27           H  
ATOM   7900  N   ARG A 516     -51.995  -2.426  -6.931  1.00  1.10           N  
ATOM   7901  CA  ARG A 516     -50.588  -2.383  -6.585  1.00  1.10           C  
ATOM   7902  C   ARG A 516     -50.367  -2.262  -5.082  1.00  1.10           C  
ATOM   7903  O   ARG A 516     -49.298  -2.602  -4.586  1.00  1.10           O  
ATOM   7904  CB  ARG A 516     -49.936  -1.186  -7.242  1.00  1.10           C  
ATOM   7905  CG  ARG A 516     -49.836  -1.260  -8.747  1.00  1.10           C  
ATOM   7906  CD  ARG A 516     -49.300  -0.001  -9.292  1.00  1.10           C  
ATOM   7907  NE  ARG A 516     -49.228  -0.009 -10.738  1.00  1.10           N  
ATOM   7908  CZ  ARG A 516     -48.957   1.084 -11.471  1.00  1.10           C  
ATOM   7909  NH1 ARG A 516     -48.733   2.222 -10.864  1.00  1.10           N  
ATOM   7910  NH2 ARG A 516     -48.916   1.017 -12.789  1.00  1.10           N  
ATOM   7911  H   ARG A 516     -52.386  -1.618  -7.416  1.00  1.10           H  
ATOM   7912  HA  ARG A 516     -50.114  -3.296  -6.943  1.00  1.10           H  
ATOM   7913 1HB  ARG A 516     -50.504  -0.287  -6.995  1.00  1.10           H  
ATOM   7914 2HB  ARG A 516     -48.932  -1.055  -6.844  1.00  1.10           H  
ATOM   7915 1HG  ARG A 516     -49.178  -2.078  -9.036  1.00  1.10           H  
ATOM   7916 2HG  ARG A 516     -50.831  -1.424  -9.166  1.00  1.10           H  
ATOM   7917 1HD  ARG A 516     -49.956   0.824  -8.989  1.00  1.10           H  
ATOM   7918 2HD  ARG A 516     -48.300   0.171  -8.901  1.00  1.10           H  
ATOM   7919  HE  ARG A 516     -49.401  -0.879 -11.222  1.00  1.10           H  
ATOM   7920 1HH1 ARG A 516     -48.762   2.271  -9.856  1.00  1.10           H  
ATOM   7921 2HH1 ARG A 516     -48.527   3.073 -11.402  1.00  1.10           H  
ATOM   7922 1HH2 ARG A 516     -49.091   0.140 -13.258  1.00  1.10           H  
ATOM   7923 2HH2 ARG A 516     -48.712   1.851 -13.326  1.00  1.10           H  
ATOM   7924  N   VAL A 517     -51.357  -1.726  -4.368  1.00  0.96           N  
ATOM   7925  CA  VAL A 517     -51.251  -1.482  -2.937  1.00  0.96           C  
ATOM   7926  C   VAL A 517     -52.178  -2.407  -2.143  1.00  0.96           C  
ATOM   7927  O   VAL A 517     -51.805  -2.876  -1.054  1.00  0.96           O  
ATOM   7928  CB  VAL A 517     -51.566  -0.015  -2.609  1.00  0.96           C  
ATOM   7929  CG1 VAL A 517     -51.493   0.194  -1.128  1.00  0.96           C  
ATOM   7930  CG2 VAL A 517     -50.597   0.908  -3.337  1.00  0.96           C  
ATOM   7931  H   VAL A 517     -52.237  -1.505  -4.824  1.00  0.96           H  
ATOM   7932  HA  VAL A 517     -50.234  -1.688  -2.633  1.00  0.96           H  
ATOM   7933  HB  VAL A 517     -52.583   0.203  -2.923  1.00  0.96           H  
ATOM   7934 1HG1 VAL A 517     -51.742   1.230  -0.916  1.00  0.96           H  
ATOM   7935 2HG1 VAL A 517     -52.194  -0.468  -0.632  1.00  0.96           H  
ATOM   7936 3HG1 VAL A 517     -50.496  -0.017  -0.777  1.00  0.96           H  
ATOM   7937 1HG2 VAL A 517     -50.828   1.944  -3.101  1.00  0.96           H  
ATOM   7938 2HG2 VAL A 517     -49.589   0.694  -3.021  1.00  0.96           H  
ATOM   7939 3HG2 VAL A 517     -50.680   0.756  -4.412  1.00  0.96           H  
ATOM   7940  N   PHE A 518     -53.404  -2.601  -2.660  1.00  0.86           N  
ATOM   7941  CA  PHE A 518     -54.424  -3.398  -1.992  1.00  0.86           C  
ATOM   7942  C   PHE A 518     -54.976  -4.492  -2.903  1.00  0.86           C  
ATOM   7943  O   PHE A 518     -55.654  -4.223  -3.898  1.00  0.86           O  
ATOM   7944  CB  PHE A 518     -55.621  -2.552  -1.604  1.00  0.86           C  
ATOM   7945  CG  PHE A 518     -55.283  -1.404  -0.805  1.00  0.86           C  
ATOM   7946  CD1 PHE A 518     -55.132  -0.181  -1.431  1.00  0.86           C  
ATOM   7947  CD2 PHE A 518     -55.055  -1.515   0.537  1.00  0.86           C  
ATOM   7948  CE1 PHE A 518     -54.783   0.915  -0.725  1.00  0.86           C  
ATOM   7949  CE2 PHE A 518     -54.679  -0.426   1.255  1.00  0.86           C  
ATOM   7950  CZ  PHE A 518     -54.547   0.802   0.612  1.00  0.86           C  
ATOM   7951  H   PHE A 518     -53.634  -2.190  -3.552  1.00  0.86           H  
ATOM   7952  HA  PHE A 518     -53.988  -3.852  -1.108  1.00  0.86           H  
ATOM   7953 1HB  PHE A 518     -56.118  -2.209  -2.508  1.00  0.86           H  
ATOM   7954 2HB  PHE A 518     -56.324  -3.168  -1.046  1.00  0.86           H  
ATOM   7955  HD1 PHE A 518     -55.305  -0.110  -2.509  1.00  0.86           H  
ATOM   7956  HD2 PHE A 518     -55.169  -2.485   1.015  1.00  0.86           H  
ATOM   7957  HE1 PHE A 518     -54.677   1.870  -1.226  1.00  0.86           H  
ATOM   7958  HE2 PHE A 518     -54.492  -0.516   2.326  1.00  0.86           H  
ATOM   7959  HZ  PHE A 518     -54.262   1.679   1.173  1.00  0.86           H  
ATOM   7960  N   ASP A 519     -54.717  -5.732  -2.546  1.00  0.78           N  
ATOM   7961  CA  ASP A 519     -55.198  -6.856  -3.336  1.00  0.78           C  
ATOM   7962  C   ASP A 519     -56.569  -7.265  -2.830  1.00  0.78           C  
ATOM   7963  O   ASP A 519     -56.698  -7.753  -1.705  1.00  0.78           O  
ATOM   7964  CB  ASP A 519     -54.200  -8.014  -3.319  1.00  0.78           C  
ATOM   7965  CG  ASP A 519     -54.621  -9.209  -4.146  1.00  0.78           C  
ATOM   7966  OD1 ASP A 519     -55.736  -9.642  -4.008  1.00  0.78           O  
ATOM   7967  OD2 ASP A 519     -53.854  -9.700  -4.972  1.00  0.78           O  
ATOM   7968  H   ASP A 519     -54.192  -5.890  -1.687  1.00  0.78           H  
ATOM   7969  HA  ASP A 519     -55.305  -6.530  -4.372  1.00  0.78           H  
ATOM   7970 1HB  ASP A 519     -53.235  -7.661  -3.665  1.00  0.78           H  
ATOM   7971 2HB  ASP A 519     -54.072  -8.341  -2.309  1.00  0.78           H  
ATOM   7972  N   VAL A 520     -57.606  -7.015  -3.620  1.00  0.72           N  
ATOM   7973  CA  VAL A 520     -58.945  -7.283  -3.131  1.00  0.72           C  
ATOM   7974  C   VAL A 520     -59.483  -8.615  -3.664  1.00  0.72           C  
ATOM   7975  O   VAL A 520     -59.607  -8.814  -4.877  1.00  0.72           O  
ATOM   7976  CB  VAL A 520     -59.872  -6.128  -3.512  1.00  0.72           C  
ATOM   7977  CG1 VAL A 520     -61.251  -6.382  -2.969  1.00  0.72           C  
ATOM   7978  CG2 VAL A 520     -59.262  -4.825  -2.992  1.00  0.72           C  
ATOM   7979  H   VAL A 520     -57.459  -6.629  -4.543  1.00  0.72           H  
ATOM   7980  HA  VAL A 520     -58.909  -7.342  -2.044  1.00  0.72           H  
ATOM   7981  HB  VAL A 520     -59.959  -6.077  -4.599  1.00  0.72           H  
ATOM   7982 1HG1 VAL A 520     -61.901  -5.568  -3.257  1.00  0.72           H  
ATOM   7983 2HG1 VAL A 520     -61.622  -7.320  -3.374  1.00  0.72           H  
ATOM   7984 3HG1 VAL A 520     -61.205  -6.451  -1.882  1.00  0.72           H  
ATOM   7985 1HG2 VAL A 520     -59.876  -4.002  -3.260  1.00  0.72           H  
ATOM   7986 2HG2 VAL A 520     -59.171  -4.862  -1.927  1.00  0.72           H  
ATOM   7987 3HG2 VAL A 520     -58.273  -4.684  -3.432  1.00  0.72           H  
ATOM   7988  N   LEU A 521     -59.769  -9.515  -2.731  1.00  0.67           N  
ATOM   7989  CA  LEU A 521     -60.248 -10.882  -2.953  1.00  0.67           C  
ATOM   7990  C   LEU A 521     -61.688 -10.987  -2.490  1.00  0.67           C  
ATOM   7991  O   LEU A 521     -61.990 -10.522  -1.395  1.00  0.67           O  
ATOM   7992  CB  LEU A 521     -59.377 -11.867  -2.143  1.00  0.67           C  
ATOM   7993  CG  LEU A 521     -59.751 -13.361  -2.165  1.00  0.67           C  
ATOM   7994  CD1 LEU A 521     -59.531 -13.912  -3.553  1.00  0.67           C  
ATOM   7995  CD2 LEU A 521     -58.896 -14.100  -1.139  1.00  0.67           C  
ATOM   7996  H   LEU A 521     -59.638  -9.216  -1.765  1.00  0.67           H  
ATOM   7997  HA  LEU A 521     -60.197 -11.116  -4.016  1.00  0.67           H  
ATOM   7998 1HB  LEU A 521     -58.353 -11.786  -2.509  1.00  0.67           H  
ATOM   7999 2HB  LEU A 521     -59.381 -11.541  -1.099  1.00  0.67           H  
ATOM   8000  HG  LEU A 521     -60.809 -13.485  -1.917  1.00  0.67           H  
ATOM   8001 1HD1 LEU A 521     -59.794 -14.957  -3.580  1.00  0.67           H  
ATOM   8002 2HD1 LEU A 521     -60.153 -13.366  -4.235  1.00  0.67           H  
ATOM   8003 3HD1 LEU A 521     -58.487 -13.799  -3.840  1.00  0.67           H  
ATOM   8004 1HD2 LEU A 521     -59.152 -15.147  -1.151  1.00  0.67           H  
ATOM   8005 2HD2 LEU A 521     -57.839 -13.983  -1.387  1.00  0.67           H  
ATOM   8006 3HD2 LEU A 521     -59.077 -13.698  -0.156  1.00  0.67           H  
ATOM   8007  N   SER A 522     -62.576 -11.538  -3.310  1.00  0.65           N  
ATOM   8008  CA  SER A 522     -63.964 -11.690  -2.884  1.00  0.65           C  
ATOM   8009  C   SER A 522     -64.304 -13.138  -2.578  1.00  0.65           C  
ATOM   8010  O   SER A 522     -63.879 -14.049  -3.296  1.00  0.65           O  
ATOM   8011  CB  SER A 522     -64.919 -11.148  -3.914  1.00  0.65           C  
ATOM   8012  OG  SER A 522     -66.243 -11.383  -3.534  1.00  0.65           O  
ATOM   8013  H   SER A 522     -62.290 -11.892  -4.222  1.00  0.65           H  
ATOM   8014  HA  SER A 522     -64.103 -11.114  -1.976  1.00  0.65           H  
ATOM   8015 1HB  SER A 522     -64.754 -10.088  -3.975  1.00  0.65           H  
ATOM   8016 2HB  SER A 522     -64.718 -11.582  -4.892  1.00  0.65           H  
ATOM   8017  HG  SER A 522     -66.266 -11.208  -2.580  1.00  0.65           H  
ATOM   8018  N   VAL A 523     -65.063 -13.335  -1.505  1.00  0.65           N  
ATOM   8019  CA  VAL A 523     -65.501 -14.654  -1.096  1.00  0.65           C  
ATOM   8020  C   VAL A 523     -67.038 -14.696  -0.921  1.00  0.65           C  
ATOM   8021  O   VAL A 523     -67.619 -13.864  -0.216  1.00  0.65           O  
ATOM   8022  CB  VAL A 523     -64.816 -15.041   0.226  1.00  0.65           C  
ATOM   8023  CG1 VAL A 523     -65.261 -16.385   0.623  1.00  0.65           C  
ATOM   8024  CG2 VAL A 523     -63.266 -14.975   0.107  1.00  0.65           C  
ATOM   8025  H   VAL A 523     -65.349 -12.524  -0.965  1.00  0.65           H  
ATOM   8026  HA  VAL A 523     -65.203 -15.363  -1.858  1.00  0.65           H  
ATOM   8027  HB  VAL A 523     -65.135 -14.351   0.985  1.00  0.65           H  
ATOM   8028 1HG1 VAL A 523     -64.807 -16.627   1.567  1.00  0.65           H  
ATOM   8029 2HG1 VAL A 523     -66.320 -16.412   0.720  1.00  0.65           H  
ATOM   8030 3HG1 VAL A 523     -64.953 -17.102  -0.140  1.00  0.65           H  
ATOM   8031 1HG2 VAL A 523     -62.818 -15.242   1.063  1.00  0.65           H  
ATOM   8032 2HG2 VAL A 523     -62.930 -15.664  -0.649  1.00  0.65           H  
ATOM   8033 3HG2 VAL A 523     -62.954 -13.965  -0.162  1.00  0.65           H  
ATOM   8034  N   SER A 524     -67.705 -15.662  -1.539  1.00  0.66           N  
ATOM   8035  CA  SER A 524     -69.164 -15.776  -1.400  1.00  0.66           C  
ATOM   8036  C   SER A 524     -69.577 -17.076  -0.752  1.00  0.66           C  
ATOM   8037  O   SER A 524     -68.912 -18.097  -0.905  1.00  0.66           O  
ATOM   8038  CB  SER A 524     -69.875 -15.662  -2.724  1.00  0.66           C  
ATOM   8039  OG  SER A 524     -71.265 -15.853  -2.540  1.00  0.66           O  
ATOM   8040  H   SER A 524     -67.186 -16.310  -2.128  1.00  0.66           H  
ATOM   8041  HA  SER A 524     -69.522 -14.967  -0.762  1.00  0.66           H  
ATOM   8042 1HB  SER A 524     -69.689 -14.680  -3.160  1.00  0.66           H  
ATOM   8043 2HB  SER A 524     -69.509 -16.386  -3.389  1.00  0.66           H  
ATOM   8044  HG  SER A 524     -71.519 -15.251  -1.801  1.00  0.66           H  
ATOM   8045  N   ALA A 525     -70.685 -17.019  -0.020  1.00  0.69           N  
ATOM   8046  CA  ALA A 525     -71.271 -18.171   0.650  1.00  0.69           C  
ATOM   8047  C   ALA A 525     -72.093 -19.030  -0.313  1.00  0.69           C  
ATOM   8048  O   ALA A 525     -72.554 -20.116   0.041  1.00  0.69           O  
ATOM   8049  CB  ALA A 525     -72.161 -17.700   1.778  1.00  0.69           C  
ATOM   8050  H   ALA A 525     -71.176 -16.133   0.051  1.00  0.69           H  
ATOM   8051  HA  ALA A 525     -70.463 -18.774   1.056  1.00  0.69           H  
ATOM   8052 1HB  ALA A 525     -72.577 -18.562   2.293  1.00  0.69           H  
ATOM   8053 2HB  ALA A 525     -71.591 -17.105   2.479  1.00  0.69           H  
ATOM   8054 3HB  ALA A 525     -72.965 -17.099   1.372  1.00  0.69           H  
ATOM   8055  N   ALA A 526     -72.327 -18.507  -1.512  1.00  0.73           N  
ATOM   8056  CA  ALA A 526     -73.129 -19.176  -2.522  1.00  0.73           C  
ATOM   8057  C   ALA A 526     -72.333 -20.270  -3.244  1.00  0.73           C  
ATOM   8058  O   ALA A 526     -71.110 -20.209  -3.327  1.00  0.73           O  
ATOM   8059  CB  ALA A 526     -73.647 -18.148  -3.494  1.00  0.73           C  
ATOM   8060  H   ALA A 526     -71.919 -17.605  -1.748  1.00  0.73           H  
ATOM   8061  HA  ALA A 526     -73.974 -19.655  -2.029  1.00  0.73           H  
ATOM   8062 1HB  ALA A 526     -74.271 -18.630  -4.246  1.00  0.73           H  
ATOM   8063 2HB  ALA A 526     -74.225 -17.408  -2.963  1.00  0.73           H  
ATOM   8064 3HB  ALA A 526     -72.808 -17.668  -3.955  1.00  0.73           H  
ATOM   8065  N   LYS A 527     -73.050 -21.262  -3.780  1.00  0.77           N  
ATOM   8066  CA  LYS A 527     -72.462 -22.367  -4.551  1.00  0.77           C  
ATOM   8067  C   LYS A 527     -72.206 -21.979  -6.004  1.00  0.77           C  
ATOM   8068  O   LYS A 527     -72.945 -21.182  -6.576  1.00  0.77           O  
ATOM   8069  CB  LYS A 527     -73.391 -23.581  -4.516  1.00  0.77           C  
ATOM   8070  CG  LYS A 527     -73.566 -24.199  -3.138  1.00  0.77           C  
ATOM   8071  CD  LYS A 527     -74.478 -25.410  -3.192  1.00  0.77           C  
ATOM   8072  CE  LYS A 527     -74.662 -26.026  -1.815  1.00  0.77           C  
ATOM   8073  NZ  LYS A 527     -75.580 -27.195  -1.850  1.00  0.77           N  
ATOM   8074  H   LYS A 527     -74.052 -21.250  -3.652  1.00  0.77           H  
ATOM   8075  HA  LYS A 527     -71.506 -22.636  -4.099  1.00  0.77           H  
ATOM   8076 1HB  LYS A 527     -74.374 -23.303  -4.898  1.00  0.77           H  
ATOM   8077 2HB  LYS A 527     -72.987 -24.356  -5.176  1.00  0.77           H  
ATOM   8078 1HG  LYS A 527     -72.589 -24.509  -2.758  1.00  0.77           H  
ATOM   8079 2HG  LYS A 527     -73.985 -23.461  -2.456  1.00  0.77           H  
ATOM   8080 1HD  LYS A 527     -75.451 -25.117  -3.587  1.00  0.77           H  
ATOM   8081 2HD  LYS A 527     -74.041 -26.159  -3.858  1.00  0.77           H  
ATOM   8082 1HE  LYS A 527     -73.691 -26.350  -1.438  1.00  0.77           H  
ATOM   8083 2HE  LYS A 527     -75.071 -25.276  -1.139  1.00  0.77           H  
ATOM   8084 1HZ  LYS A 527     -75.677 -27.576  -0.919  1.00  0.77           H  
ATOM   8085 2HZ  LYS A 527     -76.486 -26.902  -2.189  1.00  0.77           H  
ATOM   8086 3HZ  LYS A 527     -75.204 -27.901  -2.466  1.00  0.77           H  
ATOM   8087  N   LYS A 528     -71.223 -22.615  -6.642  1.00  0.81           N  
ATOM   8088  CA  LYS A 528     -70.885 -22.387  -8.046  1.00  0.81           C  
ATOM   8089  C   LYS A 528     -72.057 -22.527  -8.980  1.00  0.81           C  
ATOM   8090  O   LYS A 528     -72.224 -21.734  -9.899  1.00  0.81           O  
ATOM   8091  CB  LYS A 528     -69.788 -23.357  -8.473  1.00  0.81           C  
ATOM   8092  CG  LYS A 528     -69.332 -23.227  -9.889  1.00  0.81           C  
ATOM   8093  CD  LYS A 528     -68.215 -24.200 -10.166  1.00  0.81           C  
ATOM   8094  CE  LYS A 528     -68.728 -25.659 -10.206  1.00  0.81           C  
ATOM   8095  NZ  LYS A 528     -69.487 -25.967 -11.471  1.00  0.81           N  
ATOM   8096  H   LYS A 528     -70.659 -23.315  -6.159  1.00  0.81           H  
ATOM   8097  HA  LYS A 528     -70.526 -21.371  -8.162  1.00  0.81           H  
ATOM   8098 1HB  LYS A 528     -68.922 -23.247  -7.818  1.00  0.81           H  
ATOM   8099 2HB  LYS A 528     -70.155 -24.377  -8.355  1.00  0.81           H  
ATOM   8100 1HG  LYS A 528     -70.169 -23.435 -10.558  1.00  0.81           H  
ATOM   8101 2HG  LYS A 528     -68.981 -22.210 -10.069  1.00  0.81           H  
ATOM   8102 1HD  LYS A 528     -67.775 -23.942 -11.123  1.00  0.81           H  
ATOM   8103 2HD  LYS A 528     -67.450 -24.110  -9.391  1.00  0.81           H  
ATOM   8104 1HE  LYS A 528     -67.884 -26.335 -10.131  1.00  0.81           H  
ATOM   8105 2HE  LYS A 528     -69.389 -25.826  -9.350  1.00  0.81           H  
ATOM   8106 1HZ  LYS A 528     -69.807 -26.933 -11.447  1.00  0.81           H  
ATOM   8107 2HZ  LYS A 528     -70.291 -25.350 -11.543  1.00  0.81           H  
ATOM   8108 3HZ  LYS A 528     -68.892 -25.832 -12.272  1.00  0.81           H  
ATOM   8109  N   GLU A 529     -72.912 -23.497  -8.723  1.00  0.83           N  
ATOM   8110  CA  GLU A 529     -74.024 -23.762  -9.617  1.00  0.83           C  
ATOM   8111  C   GLU A 529     -74.970 -22.562  -9.723  1.00  0.83           C  
ATOM   8112  O   GLU A 529     -75.649 -22.396 -10.738  1.00  0.83           O  
ATOM   8113  CB  GLU A 529     -74.792 -24.990  -9.139  1.00  0.83           C  
ATOM   8114  CG  GLU A 529     -73.996 -26.305  -9.214  1.00  0.83           C  
ATOM   8115  CD  GLU A 529     -73.569 -26.699 -10.611  1.00  0.83           C  
ATOM   8116  OE1 GLU A 529     -74.398 -26.759 -11.486  1.00  0.83           O  
ATOM   8117  OE2 GLU A 529     -72.388 -26.940 -10.792  1.00  0.83           O  
ATOM   8118  H   GLU A 529     -72.751 -24.088  -7.919  1.00  0.83           H  
ATOM   8119  HA  GLU A 529     -73.625 -23.964 -10.611  1.00  0.83           H  
ATOM   8120 1HB  GLU A 529     -75.100 -24.840  -8.103  1.00  0.83           H  
ATOM   8121 2HB  GLU A 529     -75.698 -25.107  -9.734  1.00  0.83           H  
ATOM   8122 1HG  GLU A 529     -73.103 -26.200  -8.595  1.00  0.83           H  
ATOM   8123 2HG  GLU A 529     -74.604 -27.104  -8.789  1.00  0.83           H  
ATOM   8124  N   ASP A 530     -75.053 -21.760  -8.658  1.00  0.84           N  
ATOM   8125  CA  ASP A 530     -75.938 -20.614  -8.634  1.00  0.84           C  
ATOM   8126  C   ASP A 530     -75.212 -19.277  -8.840  1.00  0.84           C  
ATOM   8127  O   ASP A 530     -75.852 -18.227  -8.761  1.00  0.84           O  
ATOM   8128  CB  ASP A 530     -76.675 -20.569  -7.294  1.00  0.84           C  
ATOM   8129  CG  ASP A 530     -77.613 -21.756  -7.071  1.00  0.84           C  
ATOM   8130  OD1 ASP A 530     -78.286 -22.140  -7.994  1.00  0.84           O  
ATOM   8131  OD2 ASP A 530     -77.658 -22.256  -5.970  1.00  0.84           O  
ATOM   8132  H   ASP A 530     -74.434 -21.903  -7.863  1.00  0.84           H  
ATOM   8133  HA  ASP A 530     -76.668 -20.729  -9.433  1.00  0.84           H  
ATOM   8134 1HB  ASP A 530     -75.943 -20.530  -6.483  1.00  0.84           H  
ATOM   8135 2HB  ASP A 530     -77.268 -19.662  -7.250  1.00  0.84           H  
ATOM   8136  N   VAL A 531     -73.893 -19.302  -9.091  1.00  0.83           N  
ATOM   8137  CA  VAL A 531     -73.130 -18.055  -9.216  1.00  0.83           C  
ATOM   8138  C   VAL A 531     -72.305 -17.931 -10.473  1.00  0.83           C  
ATOM   8139  O   VAL A 531     -71.411 -18.737 -10.735  1.00  0.83           O  
ATOM   8140  CB  VAL A 531     -72.132 -17.905  -8.044  1.00  0.83           C  
ATOM   8141  CG1 VAL A 531     -71.307 -16.626  -8.197  1.00  0.83           C  
ATOM   8142  CG2 VAL A 531     -72.847 -17.879  -6.783  1.00  0.83           C  
ATOM   8143  H   VAL A 531     -73.406 -20.190  -9.213  1.00  0.83           H  
ATOM   8144  HA  VAL A 531     -73.834 -17.222  -9.191  1.00  0.83           H  
ATOM   8145  HB  VAL A 531     -71.445 -18.755  -8.047  1.00  0.83           H  
ATOM   8146 1HG1 VAL A 531     -70.614 -16.538  -7.371  1.00  0.83           H  
ATOM   8147 2HG1 VAL A 531     -70.750 -16.663  -9.121  1.00  0.83           H  
ATOM   8148 3HG1 VAL A 531     -71.967 -15.761  -8.210  1.00  0.83           H  
ATOM   8149 1HG2 VAL A 531     -72.111 -17.788  -6.002  1.00  0.83           H  
ATOM   8150 2HG2 VAL A 531     -73.521 -17.036  -6.772  1.00  0.83           H  
ATOM   8151 3HG2 VAL A 531     -73.411 -18.789  -6.650  1.00  0.83           H  
ATOM   8152  N   ASN A 532     -72.552 -16.889 -11.239  1.00  0.81           N  
ATOM   8153  CA  ASN A 532     -71.712 -16.648 -12.383  1.00  0.81           C  
ATOM   8154  C   ASN A 532     -70.559 -15.826 -11.861  1.00  0.81           C  
ATOM   8155  O   ASN A 532     -70.752 -14.958 -11.009  1.00  0.81           O  
ATOM   8156  CB  ASN A 532     -72.411 -15.929 -13.516  1.00  0.81           C  
ATOM   8157  CG  ASN A 532     -71.584 -15.963 -14.802  1.00  0.81           C  
ATOM   8158  OD1 ASN A 532     -70.607 -15.205 -14.992  1.00  0.81           O  
ATOM   8159  ND2 ASN A 532     -71.966 -16.844 -15.696  1.00  0.81           N  
ATOM   8160  H   ASN A 532     -73.304 -16.225 -11.020  1.00  0.81           H  
ATOM   8161  HA  ASN A 532     -71.313 -17.594 -12.754  1.00  0.81           H  
ATOM   8162 1HB  ASN A 532     -73.385 -16.380 -13.695  1.00  0.81           H  
ATOM   8163 2HB  ASN A 532     -72.581 -14.885 -13.232  1.00  0.81           H  
ATOM   8164 1HD2 ASN A 532     -71.473 -16.926 -16.563  1.00  0.81           H  
ATOM   8165 2HD2 ASN A 532     -72.752 -17.435 -15.511  1.00  0.81           H  
ATOM   8166  N   TYR A 533     -69.368 -16.042 -12.375  1.00  0.78           N  
ATOM   8167  CA  TYR A 533     -68.256 -15.186 -11.995  1.00  0.78           C  
ATOM   8168  C   TYR A 533     -68.679 -13.709 -12.081  1.00  0.78           C  
ATOM   8169  O   TYR A 533     -68.384 -12.921 -11.183  1.00  0.78           O  
ATOM   8170  CB  TYR A 533     -67.049 -15.468 -12.892  1.00  0.78           C  
ATOM   8171  CG  TYR A 533     -65.842 -14.569 -12.664  1.00  0.78           C  
ATOM   8172  CD1 TYR A 533     -64.934 -14.808 -11.639  1.00  0.78           C  
ATOM   8173  CD2 TYR A 533     -65.647 -13.503 -13.511  1.00  0.78           C  
ATOM   8174  CE1 TYR A 533     -63.841 -13.963 -11.478  1.00  0.78           C  
ATOM   8175  CE2 TYR A 533     -64.567 -12.679 -13.357  1.00  0.78           C  
ATOM   8176  CZ  TYR A 533     -63.673 -12.889 -12.355  1.00  0.78           C  
ATOM   8177  OH  TYR A 533     -62.613 -12.026 -12.227  1.00  0.78           O  
ATOM   8178  H   TYR A 533     -69.233 -16.785 -13.045  1.00  0.78           H  
ATOM   8179  HA  TYR A 533     -67.987 -15.399 -10.959  1.00  0.78           H  
ATOM   8180 1HB  TYR A 533     -66.728 -16.503 -12.748  1.00  0.78           H  
ATOM   8181 2HB  TYR A 533     -67.350 -15.364 -13.935  1.00  0.78           H  
ATOM   8182  HD1 TYR A 533     -65.076 -15.649 -10.970  1.00  0.78           H  
ATOM   8183  HD2 TYR A 533     -66.353 -13.320 -14.315  1.00  0.78           H  
ATOM   8184  HE1 TYR A 533     -63.121 -14.140 -10.676  1.00  0.78           H  
ATOM   8185  HE2 TYR A 533     -64.424 -11.841 -14.040  1.00  0.78           H  
ATOM   8186  HH  TYR A 533     -62.002 -12.338 -11.531  1.00  0.78           H  
ATOM   8187  N   THR A 534     -69.392 -13.344 -13.156  1.00  0.76           N  
ATOM   8188  CA  THR A 534     -69.764 -11.965 -13.428  1.00  0.76           C  
ATOM   8189  C   THR A 534     -70.958 -11.438 -12.612  1.00  0.76           C  
ATOM   8190  O   THR A 534     -71.447 -10.341 -12.881  1.00  0.76           O  
ATOM   8191  CB  THR A 534     -70.009 -11.751 -14.935  1.00  0.76           C  
ATOM   8192  OG1 THR A 534     -71.060 -12.603 -15.400  1.00  0.76           O  
ATOM   8193  CG2 THR A 534     -68.728 -12.079 -15.696  1.00  0.76           C  
ATOM   8194  H   THR A 534     -69.674 -14.055 -13.826  1.00  0.76           H  
ATOM   8195  HA  THR A 534     -68.910 -11.347 -13.171  1.00  0.76           H  
ATOM   8196  HB  THR A 534     -70.284 -10.714 -15.117  1.00  0.76           H  
ATOM   8197  HG1 THR A 534     -70.825 -13.529 -15.238  1.00  0.76           H  
ATOM   8198 1HG2 THR A 534     -68.889 -11.926 -16.761  1.00  0.76           H  
ATOM   8199 2HG2 THR A 534     -67.925 -11.429 -15.349  1.00  0.76           H  
ATOM   8200 3HG2 THR A 534     -68.461 -13.120 -15.514  1.00  0.76           H  
ATOM   8201  N   ASP A 535     -71.419 -12.198 -11.604  1.00  0.74           N  
ATOM   8202  CA  ASP A 535     -72.461 -11.701 -10.702  1.00  0.74           C  
ATOM   8203  C   ASP A 535     -71.827 -10.816  -9.629  1.00  0.74           C  
ATOM   8204  O   ASP A 535     -72.521 -10.133  -8.874  1.00  0.74           O  
ATOM   8205  CB  ASP A 535     -73.265 -12.836 -10.052  1.00  0.74           C  
ATOM   8206  CG  ASP A 535     -74.229 -13.540 -11.045  1.00  0.74           C  
ATOM   8207  OD1 ASP A 535     -74.845 -12.849 -11.822  1.00  0.74           O  
ATOM   8208  OD2 ASP A 535     -74.330 -14.755 -11.028  1.00  0.74           O  
ATOM   8209  H   ASP A 535     -71.022 -13.119 -11.435  1.00  0.74           H  
ATOM   8210  HA  ASP A 535     -73.152 -11.088 -11.277  1.00  0.74           H  
ATOM   8211 1HB  ASP A 535     -72.568 -13.581  -9.655  1.00  0.74           H  
ATOM   8212 2HB  ASP A 535     -73.838 -12.445  -9.212  1.00  0.74           H  
ATOM   8213  N   LEU A 536     -70.497 -10.807  -9.575  1.00  0.74           N  
ATOM   8214  CA  LEU A 536     -69.791  -9.982  -8.617  1.00  0.74           C  
ATOM   8215  C   LEU A 536     -69.523  -8.613  -9.272  1.00  0.74           C  
ATOM   8216  O   LEU A 536     -69.475  -8.527 -10.500  1.00  0.74           O  
ATOM   8217  CB  LEU A 536     -68.476 -10.659  -8.202  1.00  0.74           C  
ATOM   8218  CG  LEU A 536     -68.591 -11.789  -7.157  1.00  0.74           C  
ATOM   8219  CD1 LEU A 536     -69.141 -11.215  -5.866  1.00  0.74           C  
ATOM   8220  CD2 LEU A 536     -69.508 -12.909  -7.695  1.00  0.74           C  
ATOM   8221  H   LEU A 536     -69.956 -11.403 -10.207  1.00  0.74           H  
ATOM   8222  HA  LEU A 536     -70.415  -9.896  -7.740  1.00  0.74           H  
ATOM   8223 1HB  LEU A 536     -68.025 -11.097  -9.089  1.00  0.74           H  
ATOM   8224 2HB  LEU A 536     -67.793  -9.901  -7.810  1.00  0.74           H  
ATOM   8225  HG  LEU A 536     -67.604 -12.195  -6.953  1.00  0.74           H  
ATOM   8226 1HD1 LEU A 536     -69.218 -12.003  -5.110  1.00  0.74           H  
ATOM   8227 2HD1 LEU A 536     -68.471 -10.432  -5.504  1.00  0.74           H  
ATOM   8228 3HD1 LEU A 536     -70.122 -10.794  -6.051  1.00  0.74           H  
ATOM   8229 1HD2 LEU A 536     -69.582 -13.706  -6.954  1.00  0.74           H  
ATOM   8230 2HD2 LEU A 536     -70.488 -12.516  -7.887  1.00  0.74           H  
ATOM   8231 3HD2 LEU A 536     -69.093 -13.314  -8.623  1.00  0.74           H  
ATOM   8232  N   PRO A 537     -69.480  -7.512  -8.516  1.00  0.74           N  
ATOM   8233  CA  PRO A 537     -69.102  -6.183  -8.985  1.00  0.74           C  
ATOM   8234  C   PRO A 537     -67.700  -6.170  -9.594  1.00  0.74           C  
ATOM   8235  O   PRO A 537     -66.814  -6.892  -9.139  1.00  0.74           O  
ATOM   8236  CB  PRO A 537     -69.165  -5.358  -7.714  1.00  0.74           C  
ATOM   8237  CG  PRO A 537     -70.148  -6.090  -6.824  1.00  0.74           C  
ATOM   8238  CD  PRO A 537     -69.966  -7.550  -7.123  1.00  0.74           C  
ATOM   8239  HA  PRO A 537     -69.847  -5.837  -9.718  1.00  0.74           H  
ATOM   8240 1HB  PRO A 537     -68.165  -5.277  -7.282  1.00  0.74           H  
ATOM   8241 2HB  PRO A 537     -69.494  -4.339  -7.952  1.00  0.74           H  
ATOM   8242 1HG  PRO A 537     -69.948  -5.843  -5.775  1.00  0.74           H  
ATOM   8243 2HG  PRO A 537     -71.173  -5.760  -7.034  1.00  0.74           H  
ATOM   8244 1HD  PRO A 537     -69.256  -8.044  -6.454  1.00  0.74           H  
ATOM   8245 2HD  PRO A 537     -70.974  -7.990  -7.065  1.00  0.74           H  
ATOM   8246  N   LYS A 538     -67.486  -5.312 -10.598  1.00  0.76           N  
ATOM   8247  CA  LYS A 538     -66.195  -5.220 -11.304  1.00  0.76           C  
ATOM   8248  C   LYS A 538     -64.981  -5.022 -10.399  1.00  0.76           C  
ATOM   8249  O   LYS A 538     -63.925  -5.606 -10.627  1.00  0.76           O  
ATOM   8250  CB  LYS A 538     -66.221  -4.094 -12.332  1.00  0.76           C  
ATOM   8251  CG  LYS A 538     -64.932  -3.969 -13.138  1.00  0.76           C  
ATOM   8252  CD  LYS A 538     -65.031  -2.877 -14.198  1.00  0.76           C  
ATOM   8253  CE  LYS A 538     -63.725  -2.741 -14.971  1.00  0.76           C  
ATOM   8254  NZ  LYS A 538     -63.807  -1.689 -16.020  1.00  0.76           N  
ATOM   8255  H   LYS A 538     -68.248  -4.728 -10.911  1.00  0.76           H  
ATOM   8256  HA  LYS A 538     -66.045  -6.154 -11.840  1.00  0.76           H  
ATOM   8257 1HB  LYS A 538     -67.040  -4.254 -13.031  1.00  0.76           H  
ATOM   8258 2HB  LYS A 538     -66.394  -3.140 -11.829  1.00  0.76           H  
ATOM   8259 1HG  LYS A 538     -64.109  -3.731 -12.462  1.00  0.76           H  
ATOM   8260 2HG  LYS A 538     -64.713  -4.919 -13.625  1.00  0.76           H  
ATOM   8261 1HD  LYS A 538     -65.838  -3.111 -14.893  1.00  0.76           H  
ATOM   8262 2HD  LYS A 538     -65.255  -1.926 -13.714  1.00  0.76           H  
ATOM   8263 1HE  LYS A 538     -62.926  -2.486 -14.277  1.00  0.76           H  
ATOM   8264 2HE  LYS A 538     -63.490  -3.695 -15.444  1.00  0.76           H  
ATOM   8265 1HZ  LYS A 538     -62.924  -1.631 -16.508  1.00  0.76           H  
ATOM   8266 2HZ  LYS A 538     -64.539  -1.925 -16.676  1.00  0.76           H  
ATOM   8267 3HZ  LYS A 538     -64.013  -0.800 -15.590  1.00  0.76           H  
ATOM   8268  N   PHE A 539     -65.122  -4.222  -9.349  1.00  0.79           N  
ATOM   8269  CA  PHE A 539     -64.011  -3.949  -8.435  1.00  0.79           C  
ATOM   8270  C   PHE A 539     -63.461  -5.228  -7.803  1.00  0.79           C  
ATOM   8271  O   PHE A 539     -62.300  -5.284  -7.382  1.00  0.79           O  
ATOM   8272  CB  PHE A 539     -64.428  -3.011  -7.317  1.00  0.79           C  
ATOM   8273  CG  PHE A 539     -63.288  -2.532  -6.481  1.00  0.79           C  
ATOM   8274  CD1 PHE A 539     -62.458  -1.520  -6.930  1.00  0.79           C  
ATOM   8275  CD2 PHE A 539     -63.031  -3.094  -5.264  1.00  0.79           C  
ATOM   8276  CE1 PHE A 539     -61.401  -1.088  -6.172  1.00  0.79           C  
ATOM   8277  CE2 PHE A 539     -61.977  -2.668  -4.512  1.00  0.79           C  
ATOM   8278  CZ  PHE A 539     -61.162  -1.667  -4.967  1.00  0.79           C  
ATOM   8279  H   PHE A 539     -66.012  -3.773  -9.191  1.00  0.79           H  
ATOM   8280  HA  PHE A 539     -63.211  -3.474  -9.004  1.00  0.79           H  
ATOM   8281 1HB  PHE A 539     -64.942  -2.136  -7.733  1.00  0.79           H  
ATOM   8282 2HB  PHE A 539     -65.124  -3.530  -6.660  1.00  0.79           H  
ATOM   8283  HD1 PHE A 539     -62.656  -1.063  -7.899  1.00  0.79           H  
ATOM   8284  HD2 PHE A 539     -63.672  -3.882  -4.907  1.00  0.79           H  
ATOM   8285  HE1 PHE A 539     -60.758  -0.285  -6.537  1.00  0.79           H  
ATOM   8286  HE2 PHE A 539     -61.794  -3.119  -3.550  1.00  0.79           H  
ATOM   8287  HZ  PHE A 539     -60.336  -1.336  -4.375  1.00  0.79           H  
ATOM   8288  N   PHE A 540     -64.306  -6.256  -7.697  1.00  0.83           N  
ATOM   8289  CA  PHE A 540     -63.921  -7.498  -7.068  1.00  0.83           C  
ATOM   8290  C   PHE A 540     -63.566  -8.550  -8.122  1.00  0.83           C  
ATOM   8291  O   PHE A 540     -63.377  -9.728  -7.817  1.00  0.83           O  
ATOM   8292  CB  PHE A 540     -65.077  -8.001  -6.223  1.00  0.83           C  
ATOM   8293  CG  PHE A 540     -65.487  -7.048  -5.120  1.00  0.83           C  
ATOM   8294  CD1 PHE A 540     -66.781  -6.592  -5.017  1.00  0.83           C  
ATOM   8295  CD2 PHE A 540     -64.573  -6.574  -4.246  1.00  0.83           C  
ATOM   8296  CE1 PHE A 540     -67.149  -5.693  -4.032  1.00  0.83           C  
ATOM   8297  CE2 PHE A 540     -64.920  -5.667  -3.272  1.00  0.83           C  
ATOM   8298  CZ  PHE A 540     -66.208  -5.226  -3.162  1.00  0.83           C  
ATOM   8299  H   PHE A 540     -65.242  -6.201  -8.096  1.00  0.83           H  
ATOM   8300  HA  PHE A 540     -63.048  -7.323  -6.437  1.00  0.83           H  
ATOM   8301 1HB  PHE A 540     -65.944  -8.160  -6.873  1.00  0.83           H  
ATOM   8302 2HB  PHE A 540     -64.817  -8.943  -5.805  1.00  0.83           H  
ATOM   8303  HD1 PHE A 540     -67.505  -6.955  -5.719  1.00  0.83           H  
ATOM   8304  HD2 PHE A 540     -63.560  -6.916  -4.346  1.00  0.83           H  
ATOM   8305  HE1 PHE A 540     -68.183  -5.347  -3.961  1.00  0.83           H  
ATOM   8306  HE2 PHE A 540     -64.166  -5.293  -2.597  1.00  0.83           H  
ATOM   8307  HZ  PHE A 540     -66.477  -4.511  -2.394  1.00  0.83           H  
ATOM   8308  N   ARG A 541     -63.488  -8.110  -9.373  1.00  0.86           N  
ATOM   8309  CA  ARG A 541     -63.198  -8.949 -10.524  1.00  0.86           C  
ATOM   8310  C   ARG A 541     -62.083  -8.370 -11.378  1.00  0.86           C  
ATOM   8311  O   ARG A 541     -62.179  -8.335 -12.603  1.00  0.86           O  
ATOM   8312  CB  ARG A 541     -64.421  -9.152 -11.391  1.00  0.86           C  
ATOM   8313  CG  ARG A 541     -65.479  -9.976 -10.790  1.00  0.86           C  
ATOM   8314  CD  ARG A 541     -66.533 -10.280 -11.750  1.00  0.86           C  
ATOM   8315  NE  ARG A 541     -67.429  -9.216 -12.014  1.00  0.86           N  
ATOM   8316  CZ  ARG A 541     -67.503  -8.474 -13.116  1.00  0.86           C  
ATOM   8317  NH1 ARG A 541     -66.676  -8.633 -14.129  1.00  0.86           N  
ATOM   8318  NH2 ARG A 541     -68.459  -7.578 -13.147  1.00  0.86           N  
ATOM   8319  H   ARG A 541     -63.643  -7.124  -9.569  1.00  0.86           H  
ATOM   8320  HA  ARG A 541     -62.877  -9.927 -10.165  1.00  0.86           H  
ATOM   8321 1HB  ARG A 541     -64.852  -8.187 -11.631  1.00  0.86           H  
ATOM   8322 2HB  ARG A 541     -64.127  -9.623 -12.327  1.00  0.86           H  
ATOM   8323 1HG  ARG A 541     -65.056 -10.911 -10.426  1.00  0.86           H  
ATOM   8324 2HG  ARG A 541     -65.934  -9.433  -9.958  1.00  0.86           H  
ATOM   8325 1HD  ARG A 541     -66.099 -10.563 -12.685  1.00  0.86           H  
ATOM   8326 2HD  ARG A 541     -67.084 -11.075 -11.361  1.00  0.86           H  
ATOM   8327  HE  ARG A 541     -68.129  -9.021 -11.312  1.00  0.86           H  
ATOM   8328 1HH1 ARG A 541     -65.946  -9.329 -14.083  1.00  0.86           H  
ATOM   8329 2HH1 ARG A 541     -66.770  -8.051 -14.949  1.00  0.86           H  
ATOM   8330 1HH2 ARG A 541     -69.089  -7.535 -12.326  1.00  0.86           H  
ATOM   8331 2HH2 ARG A 541     -68.589  -6.982 -13.949  1.00  0.86           H  
ATOM   8332  N   GLN A 542     -61.006  -7.928 -10.735  1.00  0.88           N  
ATOM   8333  CA  GLN A 542     -59.883  -7.338 -11.463  1.00  0.88           C  
ATOM   8334  C   GLN A 542     -58.973  -8.432 -12.049  1.00  0.88           C  
ATOM   8335  O   GLN A 542     -58.021  -8.151 -12.779  1.00  0.88           O  
ATOM   8336  CB  GLN A 542     -59.093  -6.405 -10.536  1.00  0.88           C  
ATOM   8337  CG  GLN A 542     -59.890  -5.170 -10.072  1.00  0.88           C  
ATOM   8338  CD  GLN A 542     -59.109  -4.271  -9.098  1.00  0.88           C  
ATOM   8339  OE1 GLN A 542     -58.035  -3.751  -9.422  1.00  0.88           O  
ATOM   8340  NE2 GLN A 542     -59.646  -4.098  -7.895  1.00  0.88           N  
ATOM   8341  H   GLN A 542     -60.979  -7.983  -9.724  1.00  0.88           H  
ATOM   8342  HA  GLN A 542     -60.278  -6.749 -12.290  1.00  0.88           H  
ATOM   8343 1HB  GLN A 542     -58.778  -6.955  -9.649  1.00  0.88           H  
ATOM   8344 2HB  GLN A 542     -58.194  -6.059 -11.046  1.00  0.88           H  
ATOM   8345 1HG  GLN A 542     -60.158  -4.576 -10.944  1.00  0.88           H  
ATOM   8346 2HG  GLN A 542     -60.798  -5.509  -9.567  1.00  0.88           H  
ATOM   8347 1HE2 GLN A 542     -59.169  -3.542  -7.214  1.00  0.88           H  
ATOM   8348 2HE2 GLN A 542     -60.543  -4.549  -7.675  1.00  0.88           H  
ATOM   8349  N   HIS A 543     -59.280  -9.681 -11.705  1.00  0.87           N  
ATOM   8350  CA  HIS A 543     -58.584 -10.865 -12.185  1.00  0.87           C  
ATOM   8351  C   HIS A 543     -59.475 -12.100 -11.977  1.00  0.87           C  
ATOM   8352  O   HIS A 543     -60.253 -12.185 -11.017  1.00  0.87           O  
ATOM   8353  CB  HIS A 543     -57.199 -11.035 -11.548  1.00  0.87           C  
ATOM   8354  CG  HIS A 543     -56.355 -12.054 -12.257  1.00  0.87           C  
ATOM   8355  ND1 HIS A 543     -56.440 -13.410 -12.003  1.00  0.87           N  
ATOM   8356  CD2 HIS A 543     -55.425 -11.909 -13.232  1.00  0.87           C  
ATOM   8357  CE1 HIS A 543     -55.592 -14.055 -12.800  1.00  0.87           C  
ATOM   8358  NE2 HIS A 543     -54.965 -13.164 -13.549  1.00  0.87           N  
ATOM   8359  H   HIS A 543     -60.068  -9.808 -11.094  1.00  0.87           H  
ATOM   8360  HA  HIS A 543     -58.422 -10.772 -13.260  1.00  0.87           H  
ATOM   8361 1HB  HIS A 543     -56.667 -10.084 -11.565  1.00  0.87           H  
ATOM   8362 2HB  HIS A 543     -57.291 -11.333 -10.524  1.00  0.87           H  
ATOM   8363  HD2 HIS A 543     -55.104 -10.968 -13.683  1.00  0.87           H  
ATOM   8364  HE1 HIS A 543     -55.437 -15.134 -12.828  1.00  0.87           H  
ATOM   8365  HE2 HIS A 543     -54.261 -13.367 -14.250  1.00  0.87           H  
ATOM   8366  N   TRP A 544     -59.337 -13.084 -12.858  1.00  0.83           N  
ATOM   8367  CA  TRP A 544     -60.120 -14.321 -12.782  1.00  0.83           C  
ATOM   8368  C   TRP A 544     -59.906 -15.099 -11.481  1.00  0.83           C  
ATOM   8369  O   TRP A 544     -60.782 -15.834 -11.032  1.00  0.83           O  
ATOM   8370  CB  TRP A 544     -59.759 -15.206 -13.962  1.00  0.83           C  
ATOM   8371  CG  TRP A 544     -60.278 -14.691 -15.265  1.00  0.83           C  
ATOM   8372  CD1 TRP A 544     -59.547 -14.113 -16.261  1.00  0.83           C  
ATOM   8373  CD2 TRP A 544     -61.648 -14.725 -15.742  1.00  0.83           C  
ATOM   8374  NE1 TRP A 544     -60.364 -13.777 -17.313  1.00  0.83           N  
ATOM   8375  CE2 TRP A 544     -61.652 -14.147 -17.012  1.00  0.83           C  
ATOM   8376  CE3 TRP A 544     -62.846 -15.193 -15.205  1.00  0.83           C  
ATOM   8377  CZ2 TRP A 544     -62.815 -14.022 -17.755  1.00  0.83           C  
ATOM   8378  CZ3 TRP A 544     -64.006 -15.079 -15.949  1.00  0.83           C  
ATOM   8379  CH2 TRP A 544     -63.995 -14.506 -17.188  1.00  0.83           C  
ATOM   8380  H   TRP A 544     -58.673 -12.971 -13.612  1.00  0.83           H  
ATOM   8381  HA  TRP A 544     -61.169 -14.066 -12.863  1.00  0.83           H  
ATOM   8382 1HB  TRP A 544     -58.673 -15.290 -14.030  1.00  0.83           H  
ATOM   8383 2HB  TRP A 544     -60.153 -16.204 -13.803  1.00  0.83           H  
ATOM   8384  HD1 TRP A 544     -58.472 -13.941 -16.227  1.00  0.83           H  
ATOM   8385  HE1 TRP A 544     -60.067 -13.335 -18.171  1.00  0.83           H  
ATOM   8386  HE3 TRP A 544     -62.871 -15.637 -14.226  1.00  0.83           H  
ATOM   8387  HZ2 TRP A 544     -62.823 -13.570 -18.747  1.00  0.83           H  
ATOM   8388  HZ3 TRP A 544     -64.931 -15.454 -15.519  1.00  0.83           H  
ATOM   8389  HH2 TRP A 544     -64.929 -14.429 -17.745  1.00  0.83           H  
ATOM   8390  N   SER A 545     -58.763 -14.902 -10.845  1.00  0.78           N  
ATOM   8391  CA  SER A 545     -58.453 -15.584  -9.603  1.00  0.78           C  
ATOM   8392  C   SER A 545     -59.068 -14.961  -8.345  1.00  0.78           C  
ATOM   8393  O   SER A 545     -58.879 -15.491  -7.247  1.00  0.78           O  
ATOM   8394  CB  SER A 545     -56.955 -15.675  -9.433  1.00  0.78           C  
ATOM   8395  OG  SER A 545     -56.382 -14.405  -9.314  1.00  0.78           O  
ATOM   8396  H   SER A 545     -58.059 -14.285 -11.249  1.00  0.78           H  
ATOM   8397  HA  SER A 545     -58.839 -16.588  -9.693  1.00  0.78           H  
ATOM   8398 1HB  SER A 545     -56.736 -16.243  -8.542  1.00  0.78           H  
ATOM   8399 2HB  SER A 545     -56.517 -16.201 -10.279  1.00  0.78           H  
ATOM   8400  HG  SER A 545     -56.421 -14.020 -10.210  1.00  0.78           H  
ATOM   8401  N   LYS A 546     -59.769 -13.826  -8.473  1.00  0.74           N  
ATOM   8402  CA  LYS A 546     -60.253 -13.119  -7.290  1.00  0.74           C  
ATOM   8403  C   LYS A 546     -61.630 -13.474  -6.732  1.00  0.74           C  
ATOM   8404  O   LYS A 546     -62.053 -12.832  -5.772  1.00  0.74           O  
ATOM   8405  CB  LYS A 546     -60.199 -11.624  -7.526  1.00  0.74           C  
ATOM   8406  CG  LYS A 546     -58.815 -11.177  -7.838  1.00  0.74           C  
ATOM   8407  CD  LYS A 546     -57.883 -11.533  -6.710  1.00  0.74           C  
ATOM   8408  CE  LYS A 546     -56.489 -11.033  -6.956  1.00  0.74           C  
ATOM   8409  NZ  LYS A 546     -55.596 -11.453  -5.881  1.00  0.74           N  
ATOM   8410  H   LYS A 546     -59.932 -13.420  -9.395  1.00  0.74           H  
ATOM   8411  HA  LYS A 546     -59.538 -13.329  -6.498  1.00  0.74           H  
ATOM   8412 1HB  LYS A 546     -60.848 -11.357  -8.365  1.00  0.74           H  
ATOM   8413 2HB  LYS A 546     -60.554 -11.086  -6.644  1.00  0.74           H  
ATOM   8414 1HG  LYS A 546     -58.494 -11.691  -8.728  1.00  0.74           H  
ATOM   8415 2HG  LYS A 546     -58.793 -10.102  -8.015  1.00  0.74           H  
ATOM   8416 1HD  LYS A 546     -58.247 -11.089  -5.779  1.00  0.74           H  
ATOM   8417 2HD  LYS A 546     -57.849 -12.616  -6.587  1.00  0.74           H  
ATOM   8418 1HE  LYS A 546     -56.114 -11.411  -7.905  1.00  0.74           H  
ATOM   8419 2HE  LYS A 546     -56.508  -9.943  -6.984  1.00  0.74           H  
ATOM   8420 1HZ  LYS A 546     -54.658 -11.064  -5.995  1.00  0.74           H  
ATOM   8421 2HZ  LYS A 546     -55.956 -11.062  -5.015  1.00  0.74           H  
ATOM   8422 3HZ  LYS A 546     -55.545 -12.447  -5.809  1.00  0.74           H  
ATOM   8423  N   VAL A 547     -62.350 -14.438  -7.301  1.00  0.73           N  
ATOM   8424  CA  VAL A 547     -63.650 -14.766  -6.704  1.00  0.73           C  
ATOM   8425  C   VAL A 547     -63.730 -16.231  -6.243  1.00  0.73           C  
ATOM   8426  O   VAL A 547     -63.663 -17.159  -7.059  1.00  0.73           O  
ATOM   8427  CB  VAL A 547     -64.807 -14.469  -7.684  1.00  0.73           C  
ATOM   8428  CG1 VAL A 547     -66.141 -14.853  -7.019  1.00  0.73           C  
ATOM   8429  CG2 VAL A 547     -64.818 -12.975  -8.088  1.00  0.73           C  
ATOM   8430  H   VAL A 547     -61.992 -14.939  -8.101  1.00  0.73           H  
ATOM   8431  HA  VAL A 547     -63.798 -14.137  -5.828  1.00  0.73           H  
ATOM   8432  HB  VAL A 547     -64.685 -15.081  -8.569  1.00  0.73           H  
ATOM   8433 1HG1 VAL A 547     -66.960 -14.670  -7.713  1.00  0.73           H  
ATOM   8434 2HG1 VAL A 547     -66.127 -15.907  -6.746  1.00  0.73           H  
ATOM   8435 3HG1 VAL A 547     -66.283 -14.252  -6.117  1.00  0.73           H  
ATOM   8436 1HG2 VAL A 547     -65.643 -12.793  -8.780  1.00  0.73           H  
ATOM   8437 2HG2 VAL A 547     -64.948 -12.353  -7.202  1.00  0.73           H  
ATOM   8438 3HG2 VAL A 547     -63.878 -12.707  -8.574  1.00  0.73           H  
ATOM   8439  N   LEU A 548     -63.874 -16.412  -4.928  1.00  0.76           N  
ATOM   8440  CA  LEU A 548     -63.934 -17.723  -4.278  1.00  0.76           C  
ATOM   8441  C   LEU A 548     -65.321 -18.011  -3.705  1.00  0.76           C  
ATOM   8442  O   LEU A 548     -65.980 -17.093  -3.221  1.00  0.76           O  
ATOM   8443  CB  LEU A 548     -62.916 -17.773  -3.147  1.00  0.76           C  
ATOM   8444  CG  LEU A 548     -61.432 -17.596  -3.485  1.00  0.76           C  
ATOM   8445  CD1 LEU A 548     -60.620 -17.576  -2.162  1.00  0.76           C  
ATOM   8446  CD2 LEU A 548     -60.966 -18.745  -4.402  1.00  0.76           C  
ATOM   8447  H   LEU A 548     -63.918 -15.579  -4.336  1.00  0.76           H  
ATOM   8448  HA  LEU A 548     -63.703 -18.491  -5.011  1.00  0.76           H  
ATOM   8449 1HB  LEU A 548     -63.176 -16.999  -2.445  1.00  0.76           H  
ATOM   8450 2HB  LEU A 548     -63.021 -18.685  -2.666  1.00  0.76           H  
ATOM   8451  HG  LEU A 548     -61.286 -16.648  -3.992  1.00  0.76           H  
ATOM   8452 1HD1 LEU A 548     -59.571 -17.440  -2.388  1.00  0.76           H  
ATOM   8453 2HD1 LEU A 548     -60.965 -16.755  -1.538  1.00  0.76           H  
ATOM   8454 3HD1 LEU A 548     -60.748 -18.506  -1.629  1.00  0.76           H  
ATOM   8455 1HD2 LEU A 548     -59.909 -18.617  -4.642  1.00  0.76           H  
ATOM   8456 2HD2 LEU A 548     -61.109 -19.706  -3.905  1.00  0.76           H  
ATOM   8457 3HD2 LEU A 548     -61.545 -18.722  -5.311  1.00  0.76           H  
ATOM   8458  N   LEU A 549     -65.761 -19.264  -3.772  1.00  0.85           N  
ATOM   8459  CA  LEU A 549     -67.073 -19.661  -3.280  1.00  0.85           C  
ATOM   8460  C   LEU A 549     -67.038 -20.753  -2.181  1.00  0.85           C  
ATOM   8461  O   LEU A 549     -66.268 -21.726  -2.273  1.00  0.85           O  
ATOM   8462  CB  LEU A 549     -67.855 -20.205  -4.489  1.00  0.85           C  
ATOM   8463  CG  LEU A 549     -67.948 -19.269  -5.730  1.00  0.85           C  
ATOM   8464  CD1 LEU A 549     -68.628 -19.987  -6.815  1.00  0.85           C  
ATOM   8465  CD2 LEU A 549     -68.677 -18.025  -5.403  1.00  0.85           C  
ATOM   8466  H   LEU A 549     -65.184 -19.963  -4.217  1.00  0.85           H  
ATOM   8467  HA  LEU A 549     -67.575 -18.782  -2.879  1.00  0.85           H  
ATOM   8468 1HB  LEU A 549     -67.371 -21.125  -4.818  1.00  0.85           H  
ATOM   8469 2HB  LEU A 549     -68.860 -20.450  -4.175  1.00  0.85           H  
ATOM   8470  HG  LEU A 549     -66.941 -19.025  -6.066  1.00  0.85           H  
ATOM   8471 1HD1 LEU A 549     -68.696 -19.360  -7.701  1.00  0.85           H  
ATOM   8472 2HD1 LEU A 549     -68.080 -20.899  -7.053  1.00  0.85           H  
ATOM   8473 3HD1 LEU A 549     -69.626 -20.230  -6.464  1.00  0.85           H  
ATOM   8474 1HD2 LEU A 549     -68.724 -17.386  -6.277  1.00  0.85           H  
ATOM   8475 2HD2 LEU A 549     -69.692 -18.270  -5.066  1.00  0.85           H  
ATOM   8476 3HD2 LEU A 549     -68.137 -17.523  -4.618  1.00  0.85           H  
ATOM   8477  N   ASP A 550     -67.961 -20.699  -1.207  1.00  0.99           N  
ATOM   8478  CA  ASP A 550     -68.086 -21.811  -0.248  1.00  0.99           C  
ATOM   8479  C   ASP A 550     -68.935 -22.936  -0.816  1.00  0.99           C  
ATOM   8480  O   ASP A 550     -70.029 -23.223  -0.336  1.00  0.99           O  
ATOM   8481  CB  ASP A 550     -68.718 -21.435   1.096  1.00  0.99           C  
ATOM   8482  CG  ASP A 550     -67.866 -20.642   2.015  1.00  0.99           C  
ATOM   8483  OD1 ASP A 550     -66.700 -20.562   1.778  1.00  0.99           O  
ATOM   8484  OD2 ASP A 550     -68.359 -20.221   3.045  1.00  0.99           O  
ATOM   8485  H   ASP A 550     -68.557 -19.875  -1.130  1.00  0.99           H  
ATOM   8486  HA  ASP A 550     -67.090 -22.208  -0.048  1.00  0.99           H  
ATOM   8487 1HB  ASP A 550     -69.633 -20.889   0.904  1.00  0.99           H  
ATOM   8488 2HB  ASP A 550     -69.008 -22.353   1.612  1.00  0.99           H  
ATOM   8489  N   ASP A 551     -68.411 -23.561  -1.848  1.00  1.19           N  
ATOM   8490  CA  ASP A 551     -69.081 -24.642  -2.533  1.00  1.19           C  
ATOM   8491  C   ASP A 551     -68.720 -25.942  -1.860  1.00  1.19           C  
ATOM   8492  O   ASP A 551     -67.979 -25.951  -0.885  1.00  1.19           O  
ATOM   8493  CB  ASP A 551     -68.707 -24.656  -4.006  1.00  1.19           C  
ATOM   8494  CG  ASP A 551     -69.772 -25.257  -4.907  1.00  1.19           C  
ATOM   8495  OD1 ASP A 551     -70.567 -26.043  -4.470  1.00  1.19           O  
ATOM   8496  OD2 ASP A 551     -69.807 -24.862  -6.017  1.00  1.19           O  
ATOM   8497  H   ASP A 551     -67.499 -23.237  -2.162  1.00  1.19           H  
ATOM   8498  HA  ASP A 551     -70.156 -24.498  -2.449  1.00  1.19           H  
ATOM   8499 1HB  ASP A 551     -68.493 -23.634  -4.337  1.00  1.19           H  
ATOM   8500 2HB  ASP A 551     -67.794 -25.230  -4.130  1.00  1.19           H  
ATOM   8501  N   THR A 552     -69.209 -27.032  -2.406  1.00  1.41           N  
ATOM   8502  CA  THR A 552     -68.999 -28.337  -1.832  1.00  1.41           C  
ATOM   8503  C   THR A 552     -67.699 -28.980  -2.285  1.00  1.41           C  
ATOM   8504  O   THR A 552     -66.895 -28.404  -3.025  1.00  1.41           O  
ATOM   8505  CB  THR A 552     -70.176 -29.254  -2.205  1.00  1.41           C  
ATOM   8506  OG1 THR A 552     -70.117 -30.463  -1.431  1.00  1.41           O  
ATOM   8507  CG2 THR A 552     -70.131 -29.603  -3.705  1.00  1.41           C  
ATOM   8508  H   THR A 552     -69.811 -26.926  -3.221  1.00  1.41           H  
ATOM   8509  HA  THR A 552     -68.965 -28.235  -0.748  1.00  1.41           H  
ATOM   8510  HB  THR A 552     -71.111 -28.735  -1.985  1.00  1.41           H  
ATOM   8511  HG1 THR A 552     -69.826 -31.190  -1.999  1.00  1.41           H  
ATOM   8512 1HG2 THR A 552     -70.976 -30.243  -3.955  1.00  1.41           H  
ATOM   8513 2HG2 THR A 552     -70.187 -28.683  -4.297  1.00  1.41           H  
ATOM   8514 3HG2 THR A 552     -69.206 -30.123  -3.939  1.00  1.41           H  
ATOM   8515  N   ASP A 553     -67.496 -30.204  -1.836  1.00  1.61           N  
ATOM   8516  CA  ASP A 553     -66.256 -30.904  -2.109  1.00  1.61           C  
ATOM   8517  C   ASP A 553     -66.273 -31.516  -3.504  1.00  1.61           C  
ATOM   8518  O   ASP A 553     -66.498 -32.712  -3.687  1.00  1.61           O  
ATOM   8519  CB  ASP A 553     -65.982 -31.962  -1.044  1.00  1.61           C  
ATOM   8520  CG  ASP A 553     -65.769 -31.332   0.342  1.00  1.61           C  
ATOM   8521  OD1 ASP A 553     -65.153 -30.283   0.417  1.00  1.61           O  
ATOM   8522  OD2 ASP A 553     -66.217 -31.898   1.305  1.00  1.61           O  
ATOM   8523  H   ASP A 553     -68.232 -30.616  -1.279  1.00  1.61           H  
ATOM   8524  HA  ASP A 553     -65.439 -30.182  -2.072  1.00  1.61           H  
ATOM   8525 1HB  ASP A 553     -66.799 -32.678  -1.002  1.00  1.61           H  
ATOM   8526 2HB  ASP A 553     -65.066 -32.510  -1.318  1.00  1.61           H  
ATOM   8527  N   LEU A 554     -66.061 -30.650  -4.495  1.00  1.72           N  
ATOM   8528  CA  LEU A 554     -66.107 -30.997  -5.918  1.00  1.72           C  
ATOM   8529  C   LEU A 554     -65.017 -32.022  -6.267  1.00  1.72           C  
ATOM   8530  O   LEU A 554     -65.152 -32.817  -7.198  1.00  1.72           O  
ATOM   8531  CB  LEU A 554     -65.888 -29.729  -6.759  1.00  1.72           C  
ATOM   8532  CG  LEU A 554     -66.970 -28.656  -6.664  1.00  1.72           C  
ATOM   8533  CD1 LEU A 554     -66.530 -27.459  -7.481  1.00  1.72           C  
ATOM   8534  CD2 LEU A 554     -68.294 -29.199  -7.130  1.00  1.72           C  
ATOM   8535  H   LEU A 554     -65.922 -29.678  -4.210  1.00  1.72           H  
ATOM   8536  HA  LEU A 554     -67.081 -31.429  -6.144  1.00  1.72           H  
ATOM   8537 1HB  LEU A 554     -64.966 -29.261  -6.436  1.00  1.72           H  
ATOM   8538 2HB  LEU A 554     -65.780 -30.014  -7.805  1.00  1.72           H  
ATOM   8539  HG  LEU A 554     -67.066 -28.332  -5.625  1.00  1.72           H  
ATOM   8540 1HD1 LEU A 554     -67.282 -26.670  -7.397  1.00  1.72           H  
ATOM   8541 2HD1 LEU A 554     -65.574 -27.101  -7.103  1.00  1.72           H  
ATOM   8542 3HD1 LEU A 554     -66.415 -27.745  -8.524  1.00  1.72           H  
ATOM   8543 1HD2 LEU A 554     -69.054 -28.416  -7.044  1.00  1.72           H  
ATOM   8544 2HD2 LEU A 554     -68.213 -29.519  -8.168  1.00  1.72           H  
ATOM   8545 3HD2 LEU A 554     -68.573 -30.048  -6.507  1.00  1.72           H  
ATOM   8546  N   TYR A 555     -63.923 -31.944  -5.520  1.00  1.73           N  
ATOM   8547  CA  TYR A 555     -62.734 -32.778  -5.630  1.00  1.73           C  
ATOM   8548  C   TYR A 555     -62.455 -33.375  -4.256  1.00  1.73           C  
ATOM   8549  O   TYR A 555     -63.130 -33.039  -3.290  1.00  1.73           O  
ATOM   8550  CB  TYR A 555     -61.538 -31.983  -6.156  1.00  1.73           C  
ATOM   8551  CG  TYR A 555     -61.733 -31.446  -7.567  1.00  1.73           C  
ATOM   8552  CD1 TYR A 555     -62.426 -30.280  -7.769  1.00  1.73           C  
ATOM   8553  CD2 TYR A 555     -61.204 -32.124  -8.650  1.00  1.73           C  
ATOM   8554  CE1 TYR A 555     -62.607 -29.776  -9.039  1.00  1.73           C  
ATOM   8555  CE2 TYR A 555     -61.379 -31.626  -9.927  1.00  1.73           C  
ATOM   8556  CZ  TYR A 555     -62.079 -30.454 -10.121  1.00  1.73           C  
ATOM   8557  OH  TYR A 555     -62.253 -29.964 -11.392  1.00  1.73           O  
ATOM   8558  H   TYR A 555     -63.937 -31.251  -4.787  1.00  1.73           H  
ATOM   8559  HA  TYR A 555     -62.938 -33.599  -6.317  1.00  1.73           H  
ATOM   8560 1HB  TYR A 555     -61.338 -31.154  -5.494  1.00  1.73           H  
ATOM   8561 2HB  TYR A 555     -60.654 -32.617  -6.156  1.00  1.73           H  
ATOM   8562  HD1 TYR A 555     -62.836 -29.760  -6.919  1.00  1.73           H  
ATOM   8563  HD2 TYR A 555     -60.651 -33.050  -8.498  1.00  1.73           H  
ATOM   8564  HE1 TYR A 555     -63.162 -28.855  -9.187  1.00  1.73           H  
ATOM   8565  HE2 TYR A 555     -60.963 -32.161 -10.782  1.00  1.73           H  
ATOM   8566  HH  TYR A 555     -62.715 -29.121 -11.352  1.00  1.73           H  
ATOM   8567  N   ALA A 556     -61.474 -34.267  -4.160  1.00  1.63           N  
ATOM   8568  CA  ALA A 556     -61.142 -34.901  -2.880  1.00  1.63           C  
ATOM   8569  C   ALA A 556     -60.778 -33.906  -1.762  1.00  1.63           C  
ATOM   8570  O   ALA A 556     -60.997 -34.194  -0.586  1.00  1.63           O  
ATOM   8571  CB  ALA A 556     -59.983 -35.862  -3.073  1.00  1.63           C  
ATOM   8572  H   ALA A 556     -60.952 -34.520  -4.986  1.00  1.63           H  
ATOM   8573  HA  ALA A 556     -62.019 -35.461  -2.554  1.00  1.63           H  
ATOM   8574 1HB  ALA A 556     -59.771 -36.363  -2.129  1.00  1.63           H  
ATOM   8575 2HB  ALA A 556     -60.243 -36.605  -3.828  1.00  1.63           H  
ATOM   8576 3HB  ALA A 556     -59.103 -35.310  -3.396  1.00  1.63           H  
ATOM   8577  N   ARG A 557     -60.171 -32.767  -2.104  1.00  1.48           N  
ATOM   8578  CA  ARG A 557     -59.777 -31.805  -1.074  1.00  1.48           C  
ATOM   8579  C   ARG A 557     -61.018 -31.247  -0.375  1.00  1.48           C  
ATOM   8580  O   ARG A 557     -61.923 -30.738  -1.032  1.00  1.48           O  
ATOM   8581  CB  ARG A 557     -58.993 -30.662  -1.688  1.00  1.48           C  
ATOM   8582  CG  ARG A 557     -58.337 -29.716  -0.702  1.00  1.48           C  
ATOM   8583  CD  ARG A 557     -57.564 -28.662  -1.417  1.00  1.48           C  
ATOM   8584  NE  ARG A 557     -56.429 -29.199  -2.147  1.00  1.48           N  
ATOM   8585  CZ  ARG A 557     -55.777 -28.515  -3.104  1.00  1.48           C  
ATOM   8586  NH1 ARG A 557     -56.174 -27.297  -3.389  1.00  1.48           N  
ATOM   8587  NH2 ARG A 557     -54.761 -29.062  -3.750  1.00  1.48           N  
ATOM   8588  H   ARG A 557     -60.006 -32.565  -3.077  1.00  1.48           H  
ATOM   8589  HA  ARG A 557     -59.154 -32.312  -0.337  1.00  1.48           H  
ATOM   8590 1HB  ARG A 557     -58.211 -31.065  -2.329  1.00  1.48           H  
ATOM   8591 2HB  ARG A 557     -59.657 -30.067  -2.318  1.00  1.48           H  
ATOM   8592 1HG  ARG A 557     -59.103 -29.242  -0.087  1.00  1.48           H  
ATOM   8593 2HG  ARG A 557     -57.653 -30.271  -0.062  1.00  1.48           H  
ATOM   8594 1HD  ARG A 557     -58.215 -28.160  -2.128  1.00  1.48           H  
ATOM   8595 2HD  ARG A 557     -57.188 -27.937  -0.704  1.00  1.48           H  
ATOM   8596  HE  ARG A 557     -56.120 -30.139  -1.934  1.00  1.48           H  
ATOM   8597 1HH1 ARG A 557     -56.943 -26.907  -2.867  1.00  1.48           H  
ATOM   8598 2HH1 ARG A 557     -55.716 -26.761  -4.114  1.00  1.48           H  
ATOM   8599 1HH2 ARG A 557     -54.465 -30.003  -3.524  1.00  1.48           H  
ATOM   8600 2HH2 ARG A 557     -54.284 -28.540  -4.469  1.00  1.48           H  
ATOM   8601  N   VAL A 558     -61.025 -31.288   0.956  1.00  1.32           N  
ATOM   8602  CA  VAL A 558     -62.183 -30.861   1.743  1.00  1.32           C  
ATOM   8603  C   VAL A 558     -62.201 -29.392   2.167  1.00  1.32           C  
ATOM   8604  O   VAL A 558     -61.200 -28.867   2.662  1.00  1.32           O  
ATOM   8605  CB  VAL A 558     -62.319 -31.761   2.980  1.00  1.32           C  
ATOM   8606  CG1 VAL A 558     -63.454 -31.279   3.874  1.00  1.32           C  
ATOM   8607  CG2 VAL A 558     -62.590 -33.181   2.508  1.00  1.32           C  
ATOM   8608  H   VAL A 558     -60.234 -31.689   1.434  1.00  1.32           H  
ATOM   8609  HA  VAL A 558     -63.059 -31.037   1.128  1.00  1.32           H  
ATOM   8610  HB  VAL A 558     -61.400 -31.730   3.557  1.00  1.32           H  
ATOM   8611 1HG1 VAL A 558     -63.540 -31.933   4.737  1.00  1.32           H  
ATOM   8612 2HG1 VAL A 558     -63.257 -30.265   4.212  1.00  1.32           H  
ATOM   8613 3HG1 VAL A 558     -64.393 -31.299   3.305  1.00  1.32           H  
ATOM   8614 1HG2 VAL A 558     -62.685 -33.843   3.367  1.00  1.32           H  
ATOM   8615 2HG2 VAL A 558     -63.522 -33.195   1.930  1.00  1.32           H  
ATOM   8616 3HG2 VAL A 558     -61.770 -33.522   1.876  1.00  1.32           H  
ATOM   8617  N   GLY A 559     -63.359 -28.749   1.983  1.00  1.17           N  
ATOM   8618  CA  GLY A 559     -63.562 -27.336   2.328  1.00  1.17           C  
ATOM   8619  C   GLY A 559     -65.044 -26.957   2.271  1.00  1.17           C  
ATOM   8620  O   GLY A 559     -65.908 -27.738   2.668  1.00  1.17           O  
ATOM   8621  H   GLY A 559     -64.129 -29.276   1.548  1.00  1.17           H  
ATOM   8622 1HA  GLY A 559     -63.163 -27.135   3.322  1.00  1.17           H  
ATOM   8623 2HA  GLY A 559     -63.012 -26.716   1.628  1.00  1.17           H  
ATOM   8624  N   GLY A 560     -65.327 -25.722   1.856  1.00  1.04           N  
ATOM   8625  CA  GLY A 560     -66.720 -25.255   1.752  1.00  1.04           C  
ATOM   8626  C   GLY A 560     -67.415 -24.700   3.010  1.00  1.04           C  
ATOM   8627  O   GLY A 560     -68.642 -24.618   3.044  1.00  1.04           O  
ATOM   8628  H   GLY A 560     -64.551 -25.126   1.557  1.00  1.04           H  
ATOM   8629 1HA  GLY A 560     -66.771 -24.503   0.965  1.00  1.04           H  
ATOM   8630 2HA  GLY A 560     -67.315 -26.092   1.394  1.00  1.04           H  
ATOM   8631  N   GLY A 561     -66.671 -24.367   4.062  1.00  0.95           N  
ATOM   8632  CA  GLY A 561     -67.265 -23.838   5.286  1.00  0.95           C  
ATOM   8633  C   GLY A 561     -66.565 -22.546   5.693  1.00  0.95           C  
ATOM   8634  O   GLY A 561     -66.355 -22.309   6.875  1.00  0.95           O  
ATOM   8635  H   GLY A 561     -65.658 -24.434   4.035  1.00  0.95           H  
ATOM   8636 1HA  GLY A 561     -68.328 -23.650   5.137  1.00  0.95           H  
ATOM   8637 2HA  GLY A 561     -67.177 -24.573   6.085  1.00  0.95           H  
ATOM   8638  N   GLY A 562     -66.180 -21.737   4.711  1.00  0.88           N  
ATOM   8639  CA  GLY A 562     -65.446 -20.488   4.922  1.00  0.88           C  
ATOM   8640  C   GLY A 562     -66.141 -19.541   5.862  1.00  0.88           C  
ATOM   8641  O   GLY A 562     -65.576 -19.149   6.883  1.00  0.88           O  
ATOM   8642  H   GLY A 562     -66.415 -21.978   3.755  1.00  0.88           H  
ATOM   8643 1HA  GLY A 562     -64.444 -20.705   5.288  1.00  0.88           H  
ATOM   8644 2HA  GLY A 562     -65.338 -20.003   3.964  1.00  0.88           H  
ATOM   8645  N   TYR A 563     -67.379 -19.191   5.546  1.00  0.84           N  
ATOM   8646  CA  TYR A 563     -68.116 -18.292   6.424  1.00  0.84           C  
ATOM   8647  C   TYR A 563     -68.245 -18.891   7.821  1.00  0.84           C  
ATOM   8648  O   TYR A 563     -68.097 -18.178   8.822  1.00  0.84           O  
ATOM   8649  CB  TYR A 563     -69.482 -17.995   5.807  1.00  0.84           C  
ATOM   8650  CG  TYR A 563     -69.415 -16.910   4.766  1.00  0.84           C  
ATOM   8651  CD1 TYR A 563     -68.760 -17.141   3.592  1.00  0.84           C  
ATOM   8652  CD2 TYR A 563     -70.032 -15.703   4.972  1.00  0.84           C  
ATOM   8653  CE1 TYR A 563     -68.697 -16.198   2.644  1.00  0.84           C  
ATOM   8654  CE2 TYR A 563     -69.971 -14.738   4.007  1.00  0.84           C  
ATOM   8655  CZ  TYR A 563     -69.289 -15.003   2.839  1.00  0.84           C  
ATOM   8656  OH  TYR A 563     -69.196 -14.074   1.867  1.00  0.84           O  
ATOM   8657  H   TYR A 563     -67.785 -19.547   4.669  1.00  0.84           H  
ATOM   8658  HA  TYR A 563     -67.563 -17.359   6.509  1.00  0.84           H  
ATOM   8659 1HB  TYR A 563     -69.875 -18.898   5.338  1.00  0.84           H  
ATOM   8660 2HB  TYR A 563     -70.184 -17.687   6.582  1.00  0.84           H  
ATOM   8661  HD1 TYR A 563     -68.281 -18.076   3.425  1.00  0.84           H  
ATOM   8662  HD2 TYR A 563     -70.569 -15.513   5.899  1.00  0.84           H  
ATOM   8663  HE1 TYR A 563     -68.177 -16.397   1.731  1.00  0.84           H  
ATOM   8664  HE2 TYR A 563     -70.459 -13.770   4.169  1.00  0.84           H  
ATOM   8665  HH  TYR A 563     -68.470 -14.316   1.253  1.00  0.84           H  
ATOM   8666  N   GLU A 564     -68.501 -20.199   7.903  1.00  0.82           N  
ATOM   8667  CA  GLU A 564     -68.656 -20.863   9.191  1.00  0.82           C  
ATOM   8668  C   GLU A 564     -67.347 -20.837   9.980  1.00  0.82           C  
ATOM   8669  O   GLU A 564     -67.337 -20.610  11.191  1.00  0.82           O  
ATOM   8670  CB  GLU A 564     -69.113 -22.310   8.984  1.00  0.82           C  
ATOM   8671  CG  GLU A 564     -70.523 -22.454   8.435  1.00  0.82           C  
ATOM   8672  CD  GLU A 564     -70.906 -23.889   8.156  1.00  0.82           C  
ATOM   8673  OE1 GLU A 564     -70.060 -24.745   8.264  1.00  0.82           O  
ATOM   8674  OE2 GLU A 564     -72.046 -24.125   7.830  1.00  0.82           O  
ATOM   8675  H   GLU A 564     -68.586 -20.734   7.050  1.00  0.82           H  
ATOM   8676  HA  GLU A 564     -69.413 -20.330   9.767  1.00  0.82           H  
ATOM   8677 1HB  GLU A 564     -68.437 -22.814   8.299  1.00  0.82           H  
ATOM   8678 2HB  GLU A 564     -69.068 -22.843   9.934  1.00  0.82           H  
ATOM   8679 1HG  GLU A 564     -71.225 -22.034   9.154  1.00  0.82           H  
ATOM   8680 2HG  GLU A 564     -70.597 -21.875   7.514  1.00  0.82           H  
ATOM   8681  N   ARG A 565     -66.236 -21.013   9.264  1.00  0.81           N  
ATOM   8682  CA  ARG A 565     -64.896 -21.041   9.826  1.00  0.81           C  
ATOM   8683  C   ARG A 565     -64.519 -19.675  10.367  1.00  0.81           C  
ATOM   8684  O   ARG A 565     -63.870 -19.575  11.414  1.00  0.81           O  
ATOM   8685  CB  ARG A 565     -63.883 -21.448   8.755  1.00  0.81           C  
ATOM   8686  CG  ARG A 565     -62.450 -21.593   9.223  1.00  0.81           C  
ATOM   8687  CD  ARG A 565     -62.295 -22.704  10.208  1.00  0.81           C  
ATOM   8688  NE  ARG A 565     -62.562 -24.004   9.620  1.00  0.81           N  
ATOM   8689  CZ  ARG A 565     -61.656 -24.722   8.918  1.00  0.81           C  
ATOM   8690  NH1 ARG A 565     -60.443 -24.244   8.712  1.00  0.81           N  
ATOM   8691  NH2 ARG A 565     -61.988 -25.909   8.437  1.00  0.81           N  
ATOM   8692  H   ARG A 565     -66.326 -21.192   8.271  1.00  0.81           H  
ATOM   8693  HA  ARG A 565     -64.874 -21.764  10.640  1.00  0.81           H  
ATOM   8694 1HB  ARG A 565     -64.187 -22.393   8.308  1.00  0.81           H  
ATOM   8695 2HB  ARG A 565     -63.884 -20.705   7.960  1.00  0.81           H  
ATOM   8696 1HG  ARG A 565     -61.808 -21.797   8.362  1.00  0.81           H  
ATOM   8697 2HG  ARG A 565     -62.131 -20.663   9.696  1.00  0.81           H  
ATOM   8698 1HD  ARG A 565     -61.298 -22.725  10.594  1.00  0.81           H  
ATOM   8699 2HD  ARG A 565     -62.995 -22.555  11.029  1.00  0.81           H  
ATOM   8700  HE  ARG A 565     -63.482 -24.405   9.753  1.00  0.81           H  
ATOM   8701 1HH1 ARG A 565     -60.176 -23.335   9.069  1.00  0.81           H  
ATOM   8702 2HH1 ARG A 565     -59.759 -24.776   8.188  1.00  0.81           H  
ATOM   8703 1HH2 ARG A 565     -62.917 -26.277   8.592  1.00  0.81           H  
ATOM   8704 2HH2 ARG A 565     -61.311 -26.447   7.914  1.00  0.81           H  
ATOM   8705  N   TYR A 566     -64.937 -18.624   9.645  1.00  0.81           N  
ATOM   8706  CA  TYR A 566     -64.632 -17.243  10.002  1.00  0.81           C  
ATOM   8707  C   TYR A 566     -65.711 -16.607  10.885  1.00  0.81           C  
ATOM   8708  O   TYR A 566     -65.519 -15.518  11.436  1.00  0.81           O  
ATOM   8709  CB  TYR A 566     -64.424 -16.428   8.738  1.00  0.81           C  
ATOM   8710  CG  TYR A 566     -63.255 -16.897   7.944  1.00  0.81           C  
ATOM   8711  CD1 TYR A 566     -63.213 -16.662   6.604  1.00  0.81           C  
ATOM   8712  CD2 TYR A 566     -62.235 -17.594   8.556  1.00  0.81           C  
ATOM   8713  CE1 TYR A 566     -62.136 -17.094   5.856  1.00  0.81           C  
ATOM   8714  CE2 TYR A 566     -61.173 -18.031   7.822  1.00  0.81           C  
ATOM   8715  CZ  TYR A 566     -61.113 -17.783   6.482  1.00  0.81           C  
ATOM   8716  OH  TYR A 566     -60.038 -18.210   5.765  1.00  0.81           O  
ATOM   8717  H   TYR A 566     -65.446 -18.802   8.779  1.00  0.81           H  
ATOM   8718  HA  TYR A 566     -63.705 -17.238  10.571  1.00  0.81           H  
ATOM   8719 1HB  TYR A 566     -65.315 -16.509   8.110  1.00  0.81           H  
ATOM   8720 2HB  TYR A 566     -64.287 -15.383   8.984  1.00  0.81           H  
ATOM   8721  HD1 TYR A 566     -64.030 -16.129   6.148  1.00  0.81           H  
ATOM   8722  HD2 TYR A 566     -62.273 -17.793   9.626  1.00  0.81           H  
ATOM   8723  HE1 TYR A 566     -62.094 -16.895   4.787  1.00  0.81           H  
ATOM   8724  HE2 TYR A 566     -60.373 -18.570   8.295  1.00  0.81           H  
ATOM   8725  HH  TYR A 566     -59.380 -18.626   6.378  1.00  0.81           H  
ATOM   8726  N   GLY A 567     -66.838 -17.298  11.049  1.00  0.82           N  
ATOM   8727  CA  GLY A 567     -67.912 -16.833  11.908  1.00  0.82           C  
ATOM   8728  C   GLY A 567     -68.705 -15.704  11.297  1.00  0.82           C  
ATOM   8729  O   GLY A 567     -69.309 -14.908  12.024  1.00  0.82           O  
ATOM   8730  H   GLY A 567     -66.975 -18.163  10.536  1.00  0.82           H  
ATOM   8731 1HA  GLY A 567     -68.574 -17.672  12.124  1.00  0.82           H  
ATOM   8732 2HA  GLY A 567     -67.500 -16.502  12.852  1.00  0.82           H  
ATOM   8733  N   ILE A 568     -68.689 -15.618   9.974  1.00  0.82           N  
ATOM   8734  CA  ILE A 568     -69.365 -14.551   9.263  1.00  0.82           C  
ATOM   8735  C   ILE A 568     -70.773 -14.977   8.924  1.00  0.82           C  
ATOM   8736  O   ILE A 568     -70.995 -16.033   8.341  1.00  0.82           O  
ATOM   8737  CB  ILE A 568     -68.611 -14.196   7.967  1.00  0.82           C  
ATOM   8738  CG1 ILE A 568     -67.236 -13.743   8.303  1.00  0.82           C  
ATOM   8739  CG2 ILE A 568     -69.347 -13.056   7.216  1.00  0.82           C  
ATOM   8740  CD1 ILE A 568     -66.325 -13.633   7.148  1.00  0.82           C  
ATOM   8741  H   ILE A 568     -68.214 -16.353   9.452  1.00  0.82           H  
ATOM   8742  HA  ILE A 568     -69.417 -13.670   9.900  1.00  0.82           H  
ATOM   8743  HB  ILE A 568     -68.534 -15.075   7.342  1.00  0.82           H  
ATOM   8744 1HG1 ILE A 568     -67.326 -12.775   8.738  1.00  0.82           H  
ATOM   8745 2HG1 ILE A 568     -66.802 -14.426   9.034  1.00  0.82           H  
ATOM   8746 1HG2 ILE A 568     -68.805 -12.806   6.307  1.00  0.82           H  
ATOM   8747 2HG2 ILE A 568     -70.357 -13.364   6.956  1.00  0.82           H  
ATOM   8748 3HG2 ILE A 568     -69.402 -12.179   7.856  1.00  0.82           H  
ATOM   8749 1HD1 ILE A 568     -65.347 -13.273   7.477  1.00  0.82           H  
ATOM   8750 2HD1 ILE A 568     -66.211 -14.608   6.675  1.00  0.82           H  
ATOM   8751 3HD1 ILE A 568     -66.749 -12.933   6.445  1.00  0.82           H  
ATOM   8752  N   ASP A 569     -71.738 -14.168   9.301  1.00  0.82           N  
ATOM   8753  CA  ASP A 569     -73.120 -14.485   8.996  1.00  0.82           C  
ATOM   8754  C   ASP A 569     -73.255 -14.609   7.486  1.00  0.82           C  
ATOM   8755  O   ASP A 569     -72.989 -13.656   6.768  1.00  0.82           O  
ATOM   8756  CB  ASP A 569     -74.034 -13.398   9.552  1.00  0.82           C  
ATOM   8757  CG  ASP A 569     -75.561 -13.634   9.403  1.00  0.82           C  
ATOM   8758  OD1 ASP A 569     -76.003 -14.321   8.494  1.00  0.82           O  
ATOM   8759  OD2 ASP A 569     -76.287 -13.060  10.212  1.00  0.82           O  
ATOM   8760  H   ASP A 569     -71.505 -13.320   9.801  1.00  0.82           H  
ATOM   8761  HA  ASP A 569     -73.375 -15.442   9.454  1.00  0.82           H  
ATOM   8762 1HB  ASP A 569     -73.807 -13.248  10.611  1.00  0.82           H  
ATOM   8763 2HB  ASP A 569     -73.802 -12.475   9.047  1.00  0.82           H  
ATOM   8764  N   ALA A 570     -73.674 -15.777   7.001  1.00  0.81           N  
ATOM   8765  CA  ALA A 570     -73.788 -16.032   5.564  1.00  0.81           C  
ATOM   8766  C   ALA A 570     -74.741 -15.060   4.877  1.00  0.81           C  
ATOM   8767  O   ALA A 570     -74.671 -14.881   3.663  1.00  0.81           O  
ATOM   8768  CB  ALA A 570     -74.254 -17.453   5.309  1.00  0.81           C  
ATOM   8769  H   ALA A 570     -73.894 -16.514   7.652  1.00  0.81           H  
ATOM   8770  HA  ALA A 570     -72.805 -15.898   5.124  1.00  0.81           H  
ATOM   8771 1HB  ALA A 570     -74.300 -17.633   4.234  1.00  0.81           H  
ATOM   8772 2HB  ALA A 570     -73.551 -18.152   5.764  1.00  0.81           H  
ATOM   8773 3HB  ALA A 570     -75.242 -17.594   5.743  1.00  0.81           H  
ATOM   8774  N   GLY A 571     -75.669 -14.466   5.633  1.00  0.79           N  
ATOM   8775  CA  GLY A 571     -76.637 -13.538   5.067  1.00  0.79           C  
ATOM   8776  C   GLY A 571     -76.138 -12.085   5.023  1.00  0.79           C  
ATOM   8777  O   GLY A 571     -76.895 -11.183   4.648  1.00  0.79           O  
ATOM   8778  H   GLY A 571     -75.686 -14.620   6.650  1.00  0.79           H  
ATOM   8779 1HA  GLY A 571     -76.895 -13.861   4.059  1.00  0.79           H  
ATOM   8780 2HA  GLY A 571     -77.548 -13.584   5.659  1.00  0.79           H  
ATOM   8781  N   LYS A 572     -74.891 -11.847   5.446  1.00  0.76           N  
ATOM   8782  CA  LYS A 572     -74.341 -10.496   5.497  1.00  0.76           C  
ATOM   8783  C   LYS A 572     -72.931 -10.448   4.920  1.00  0.76           C  
ATOM   8784  O   LYS A 572     -72.147 -11.381   5.066  1.00  0.76           O  
ATOM   8785  CB  LYS A 572     -74.273 -10.009   6.946  1.00  0.76           C  
ATOM   8786  CG  LYS A 572     -75.614  -9.952   7.690  1.00  0.76           C  
ATOM   8787  CD  LYS A 572     -75.424  -9.521   9.143  1.00  0.76           C  
ATOM   8788  CE  LYS A 572     -76.754  -9.467   9.903  1.00  0.76           C  
ATOM   8789  NZ  LYS A 572     -77.381 -10.822  10.042  1.00  0.76           N  
ATOM   8790  H   LYS A 572     -74.305 -12.620   5.760  1.00  0.76           H  
ATOM   8791  HA  LYS A 572     -74.973  -9.832   4.909  1.00  0.76           H  
ATOM   8792 1HB  LYS A 572     -73.614 -10.670   7.501  1.00  0.76           H  
ATOM   8793 2HB  LYS A 572     -73.827  -9.015   6.973  1.00  0.76           H  
ATOM   8794 1HG  LYS A 572     -76.289  -9.262   7.184  1.00  0.76           H  
ATOM   8795 2HG  LYS A 572     -76.071 -10.944   7.694  1.00  0.76           H  
ATOM   8796 1HD  LYS A 572     -74.781 -10.244   9.643  1.00  0.76           H  
ATOM   8797 2HD  LYS A 572     -74.943  -8.544   9.181  1.00  0.76           H  
ATOM   8798 1HE  LYS A 572     -76.572  -9.063  10.897  1.00  0.76           H  
ATOM   8799 2HE  LYS A 572     -77.443  -8.811   9.373  1.00  0.76           H  
ATOM   8800 1HZ  LYS A 572     -78.242 -10.760  10.547  1.00  0.76           H  
ATOM   8801 2HZ  LYS A 572     -77.562 -11.225   9.136  1.00  0.76           H  
ATOM   8802 3HZ  LYS A 572     -76.752 -11.472  10.541  1.00  0.76           H  
ATOM   8803  N   GLY A 573     -72.575  -9.341   4.303  1.00  0.73           N  
ATOM   8804  CA  GLY A 573     -71.203  -9.223   3.860  1.00  0.73           C  
ATOM   8805  C   GLY A 573     -70.314  -8.667   4.971  1.00  0.73           C  
ATOM   8806  O   GLY A 573     -70.798  -7.973   5.875  1.00  0.73           O  
ATOM   8807  H   GLY A 573     -73.233  -8.591   4.161  1.00  0.73           H  
ATOM   8808 1HA  GLY A 573     -70.850 -10.213   3.581  1.00  0.73           H  
ATOM   8809 2HA  GLY A 573     -71.138  -8.602   2.970  1.00  0.73           H  
ATOM   8810  N   ALA A 574     -69.007  -8.868   4.821  1.00  0.70           N  
ATOM   8811  CA  ALA A 574     -67.986  -8.392   5.762  1.00  0.70           C  
ATOM   8812  C   ALA A 574     -66.691  -8.113   5.032  1.00  0.70           C  
ATOM   8813  O   ALA A 574     -66.403  -8.713   4.006  1.00  0.70           O  
ATOM   8814  CB  ALA A 574     -67.689  -9.424   6.859  1.00  0.70           C  
ATOM   8815  H   ALA A 574     -68.731  -9.393   3.995  1.00  0.70           H  
ATOM   8816  HA  ALA A 574     -68.341  -7.471   6.215  1.00  0.70           H  
ATOM   8817 1HB  ALA A 574     -66.937  -9.021   7.540  1.00  0.70           H  
ATOM   8818 2HB  ALA A 574     -68.571  -9.655   7.400  1.00  0.70           H  
ATOM   8819 3HB  ALA A 574     -67.313 -10.334   6.409  1.00  0.70           H  
ATOM   8820  N   ILE A 575     -65.887  -7.238   5.571  1.00  0.69           N  
ATOM   8821  CA  ILE A 575     -64.589  -6.984   5.002  1.00  0.69           C  
ATOM   8822  C   ILE A 575     -63.539  -7.311   6.036  1.00  0.69           C  
ATOM   8823  O   ILE A 575     -63.589  -6.817   7.166  1.00  0.69           O  
ATOM   8824  CB  ILE A 575     -64.436  -5.519   4.597  1.00  0.69           C  
ATOM   8825  CG1 ILE A 575     -65.478  -5.113   3.600  1.00  0.69           C  
ATOM   8826  CG2 ILE A 575     -63.065  -5.336   3.988  1.00  0.69           C  
ATOM   8827  CD1 ILE A 575     -65.557  -3.597   3.416  1.00  0.69           C  
ATOM   8828  H   ILE A 575     -66.175  -6.753   6.403  1.00  0.69           H  
ATOM   8829  HA  ILE A 575     -64.433  -7.619   4.136  1.00  0.69           H  
ATOM   8830  HB  ILE A 575     -64.571  -4.896   5.463  1.00  0.69           H  
ATOM   8831 1HG1 ILE A 575     -65.267  -5.568   2.647  1.00  0.69           H  
ATOM   8832 2HG1 ILE A 575     -66.420  -5.472   3.942  1.00  0.69           H  
ATOM   8833 1HG2 ILE A 575     -62.929  -4.310   3.675  1.00  0.69           H  
ATOM   8834 2HG2 ILE A 575     -62.295  -5.600   4.710  1.00  0.69           H  
ATOM   8835 3HG2 ILE A 575     -62.991  -5.987   3.132  1.00  0.69           H  
ATOM   8836 1HD1 ILE A 575     -66.333  -3.346   2.712  1.00  0.69           H  
ATOM   8837 2HD1 ILE A 575     -65.796  -3.129   4.376  1.00  0.69           H  
ATOM   8838 3HD1 ILE A 575     -64.602  -3.220   3.054  1.00  0.69           H  
ATOM   8839  N   VAL A 576     -62.598  -8.160   5.670  1.00  0.69           N  
ATOM   8840  CA  VAL A 576     -61.537  -8.478   6.596  1.00  0.69           C  
ATOM   8841  C   VAL A 576     -60.228  -8.039   5.976  1.00  0.69           C  
ATOM   8842  O   VAL A 576     -59.927  -8.330   4.820  1.00  0.69           O  
ATOM   8843  CB  VAL A 576     -61.529  -9.968   6.970  1.00  0.69           C  
ATOM   8844  CG1 VAL A 576     -60.388 -10.240   7.931  1.00  0.69           C  
ATOM   8845  CG2 VAL A 576     -62.902 -10.350   7.602  1.00  0.69           C  
ATOM   8846  H   VAL A 576     -62.621  -8.575   4.741  1.00  0.69           H  
ATOM   8847  HA  VAL A 576     -61.676  -7.912   7.515  1.00  0.69           H  
ATOM   8848  HB  VAL A 576     -61.354 -10.561   6.086  1.00  0.69           H  
ATOM   8849 1HG1 VAL A 576     -60.373 -11.272   8.200  1.00  0.69           H  
ATOM   8850 2HG1 VAL A 576     -59.441  -9.974   7.474  1.00  0.69           H  
ATOM   8851 3HG1 VAL A 576     -60.536  -9.639   8.826  1.00  0.69           H  
ATOM   8852 1HG2 VAL A 576     -62.904 -11.402   7.864  1.00  0.69           H  
ATOM   8853 2HG2 VAL A 576     -63.067  -9.752   8.489  1.00  0.69           H  
ATOM   8854 3HG2 VAL A 576     -63.703 -10.159   6.888  1.00  0.69           H  
ATOM   8855  N   VAL A 577     -59.479  -7.278   6.729  1.00  0.72           N  
ATOM   8856  CA  VAL A 577     -58.224  -6.753   6.262  1.00  0.72           C  
ATOM   8857  C   VAL A 577     -57.111  -7.570   6.833  1.00  0.72           C  
ATOM   8858  O   VAL A 577     -57.007  -7.690   8.054  1.00  0.72           O  
ATOM   8859  CB  VAL A 577     -58.060  -5.307   6.708  1.00  0.72           C  
ATOM   8860  CG1 VAL A 577     -56.740  -4.798   6.271  1.00  0.72           C  
ATOM   8861  CG2 VAL A 577     -59.235  -4.469   6.159  1.00  0.72           C  
ATOM   8862  H   VAL A 577     -59.782  -7.085   7.677  1.00  0.72           H  
ATOM   8863  HA  VAL A 577     -58.189  -6.808   5.173  1.00  0.72           H  
ATOM   8864  HB  VAL A 577     -58.058  -5.275   7.774  1.00  0.72           H  
ATOM   8865 1HG1 VAL A 577     -56.630  -3.785   6.627  1.00  0.72           H  
ATOM   8866 2HG1 VAL A 577     -55.945  -5.414   6.691  1.00  0.72           H  
ATOM   8867 3HG1 VAL A 577     -56.682  -4.831   5.197  1.00  0.72           H  
ATOM   8868 1HG2 VAL A 577     -59.129  -3.436   6.482  1.00  0.72           H  
ATOM   8869 2HG2 VAL A 577     -59.240  -4.511   5.096  1.00  0.72           H  
ATOM   8870 3HG2 VAL A 577     -60.180  -4.869   6.536  1.00  0.72           H  
ATOM   8871  N   VAL A 578     -56.292  -8.117   5.951  1.00  0.76           N  
ATOM   8872  CA  VAL A 578     -55.188  -8.977   6.307  1.00  0.76           C  
ATOM   8873  C   VAL A 578     -53.872  -8.338   5.873  1.00  0.76           C  
ATOM   8874  O   VAL A 578     -53.733  -7.787   4.776  1.00  0.76           O  
ATOM   8875  CB  VAL A 578     -55.401 -10.382   5.696  1.00  0.76           C  
ATOM   8876  CG1 VAL A 578     -54.247 -11.296   5.986  1.00  0.76           C  
ATOM   8877  CG2 VAL A 578     -56.665 -10.979   6.291  1.00  0.76           C  
ATOM   8878  H   VAL A 578     -56.458  -7.939   4.963  1.00  0.76           H  
ATOM   8879  HA  VAL A 578     -55.172  -9.087   7.387  1.00  0.76           H  
ATOM   8880  HB  VAL A 578     -55.502 -10.290   4.614  1.00  0.76           H  
ATOM   8881 1HG1 VAL A 578     -54.434 -12.274   5.547  1.00  0.76           H  
ATOM   8882 2HG1 VAL A 578     -53.347 -10.883   5.565  1.00  0.76           H  
ATOM   8883 3HG1 VAL A 578     -54.133 -11.397   7.063  1.00  0.76           H  
ATOM   8884 1HG2 VAL A 578     -56.835 -11.963   5.860  1.00  0.76           H  
ATOM   8885 2HG2 VAL A 578     -56.540 -11.064   7.362  1.00  0.76           H  
ATOM   8886 3HG2 VAL A 578     -57.512 -10.339   6.076  1.00  0.76           H  
ATOM   8887  N   ARG A 579     -52.920  -8.349   6.774  1.00  0.80           N  
ATOM   8888  CA  ARG A 579     -51.625  -7.762   6.539  1.00  0.80           C  
ATOM   8889  C   ARG A 579     -50.811  -8.678   5.633  1.00  0.80           C  
ATOM   8890  O   ARG A 579     -51.169  -9.844   5.469  1.00  0.80           O  
ATOM   8891  CB  ARG A 579     -50.939  -7.525   7.867  1.00  0.80           C  
ATOM   8892  CG  ARG A 579     -51.551  -6.477   8.718  1.00  0.80           C  
ATOM   8893  CD  ARG A 579     -50.639  -6.101   9.799  1.00  0.80           C  
ATOM   8894  NE  ARG A 579     -50.401  -7.147  10.770  1.00  0.80           N  
ATOM   8895  CZ  ARG A 579     -51.177  -7.314  11.846  1.00  0.80           C  
ATOM   8896  NH1 ARG A 579     -52.215  -6.543  11.973  1.00  0.80           N  
ATOM   8897  NH2 ARG A 579     -50.888  -8.228  12.745  1.00  0.80           N  
ATOM   8898  H   ARG A 579     -53.094  -8.818   7.661  1.00  0.80           H  
ATOM   8899  HA  ARG A 579     -51.786  -6.805   6.060  1.00  0.80           H  
ATOM   8900 1HB  ARG A 579     -51.075  -8.420   8.453  1.00  0.80           H  
ATOM   8901 2HB  ARG A 579     -49.880  -7.357   7.779  1.00  0.80           H  
ATOM   8902 1HG  ARG A 579     -51.790  -5.604   8.133  1.00  0.80           H  
ATOM   8903 2HG  ARG A 579     -52.468  -6.874   9.170  1.00  0.80           H  
ATOM   8904 1HD  ARG A 579     -49.680  -5.808   9.375  1.00  0.80           H  
ATOM   8905 2HD  ARG A 579     -51.063  -5.277  10.328  1.00  0.80           H  
ATOM   8906  HE  ARG A 579     -49.590  -7.781  10.636  1.00  0.80           H  
ATOM   8907 1HH1 ARG A 579     -52.410  -5.874  11.236  1.00  0.80           H  
ATOM   8908 2HH1 ARG A 579     -52.820  -6.622  12.773  1.00  0.80           H  
ATOM   8909 1HH2 ARG A 579     -50.054  -8.795  12.612  1.00  0.80           H  
ATOM   8910 2HH2 ARG A 579     -51.479  -8.360  13.547  1.00  0.80           H  
ATOM   8911  N   PRO A 580     -49.732  -8.204   4.984  1.00  0.82           N  
ATOM   8912  CA  PRO A 580     -48.855  -9.011   4.152  1.00  0.82           C  
ATOM   8913  C   PRO A 580     -48.282 -10.211   4.919  1.00  0.82           C  
ATOM   8914  O   PRO A 580     -47.907 -11.209   4.311  1.00  0.82           O  
ATOM   8915  CB  PRO A 580     -47.755  -8.028   3.782  1.00  0.82           C  
ATOM   8916  CG  PRO A 580     -48.375  -6.667   3.881  1.00  0.82           C  
ATOM   8917  CD  PRO A 580     -49.373  -6.763   5.015  1.00  0.82           C  
ATOM   8918  HA  PRO A 580     -49.405  -9.339   3.259  1.00  0.82           H  
ATOM   8919 1HB  PRO A 580     -46.984  -8.117   4.453  1.00  0.82           H  
ATOM   8920 2HB  PRO A 580     -47.354  -8.268   2.790  1.00  0.82           H  
ATOM   8921 1HG  PRO A 580     -47.576  -5.942   4.084  1.00  0.82           H  
ATOM   8922 2HG  PRO A 580     -48.814  -6.375   2.945  1.00  0.82           H  
ATOM   8923 1HD  PRO A 580     -48.897  -6.479   5.957  1.00  0.82           H  
ATOM   8924 2HD  PRO A 580     -50.221  -6.127   4.758  1.00  0.82           H  
ATOM   8925  N   ASP A 581     -48.255 -10.113   6.260  1.00  0.83           N  
ATOM   8926  CA  ASP A 581     -47.764 -11.163   7.147  1.00  0.83           C  
ATOM   8927  C   ASP A 581     -48.806 -12.264   7.453  1.00  0.83           C  
ATOM   8928  O   ASP A 581     -48.540 -13.193   8.219  1.00  0.83           O  
ATOM   8929  CB  ASP A 581     -47.283 -10.521   8.453  1.00  0.83           C  
ATOM   8930  CG  ASP A 581     -48.422  -9.840   9.151  1.00  0.83           C  
ATOM   8931  OD1 ASP A 581     -49.512 -10.041   8.693  1.00  0.83           O  
ATOM   8932  OD2 ASP A 581     -48.230  -9.077  10.082  1.00  0.83           O  
ATOM   8933  H   ASP A 581     -48.573  -9.260   6.684  1.00  0.83           H  
ATOM   8934  HA  ASP A 581     -46.918 -11.612   6.663  1.00  0.83           H  
ATOM   8935 1HB  ASP A 581     -46.865 -11.291   9.106  1.00  0.83           H  
ATOM   8936 2HB  ASP A 581     -46.507  -9.802   8.268  1.00  0.83           H  
ATOM   8937  N   GLY A 582     -49.993 -12.167   6.843  1.00  0.82           N  
ATOM   8938  CA  GLY A 582     -51.066 -13.144   7.014  1.00  0.82           C  
ATOM   8939  C   GLY A 582     -51.964 -12.935   8.247  1.00  0.82           C  
ATOM   8940  O   GLY A 582     -52.866 -13.750   8.489  1.00  0.82           O  
ATOM   8941  H   GLY A 582     -50.180 -11.361   6.249  1.00  0.82           H  
ATOM   8942 1HA  GLY A 582     -51.685 -13.124   6.118  1.00  0.82           H  
ATOM   8943 2HA  GLY A 582     -50.628 -14.138   7.059  1.00  0.82           H  
ATOM   8944  N   TYR A 583     -51.734 -11.869   9.010  1.00  0.79           N  
ATOM   8945  CA  TYR A 583     -52.509 -11.587  10.224  1.00  0.79           C  
ATOM   8946  C   TYR A 583     -53.647 -10.610   9.991  1.00  0.79           C  
ATOM   8947  O   TYR A 583     -53.571  -9.727   9.138  1.00  0.79           O  
ATOM   8948  CB  TYR A 583     -51.585 -11.065  11.318  1.00  0.79           C  
ATOM   8949  CG  TYR A 583     -50.665 -12.098  11.947  1.00  0.79           C  
ATOM   8950  CD1 TYR A 583     -49.481 -12.455  11.341  1.00  0.79           C  
ATOM   8951  CD2 TYR A 583     -50.992 -12.636  13.160  1.00  0.79           C  
ATOM   8952  CE1 TYR A 583     -48.639 -13.367  11.931  1.00  0.79           C  
ATOM   8953  CE2 TYR A 583     -50.172 -13.555  13.763  1.00  0.79           C  
ATOM   8954  CZ  TYR A 583     -48.991 -13.930  13.148  1.00  0.79           C  
ATOM   8955  OH  TYR A 583     -48.158 -14.843  13.743  1.00  0.79           O  
ATOM   8956  H   TYR A 583     -50.959 -11.235   8.766  1.00  0.79           H  
ATOM   8957  HA  TYR A 583     -52.966 -12.503  10.560  1.00  0.79           H  
ATOM   8958 1HB  TYR A 583     -50.962 -10.280  10.893  1.00  0.79           H  
ATOM   8959 2HB  TYR A 583     -52.191 -10.623  12.110  1.00  0.79           H  
ATOM   8960  HD1 TYR A 583     -49.216 -12.023  10.395  1.00  0.79           H  
ATOM   8961  HD2 TYR A 583     -51.907 -12.330  13.646  1.00  0.79           H  
ATOM   8962  HE1 TYR A 583     -47.708 -13.646  11.436  1.00  0.79           H  
ATOM   8963  HE2 TYR A 583     -50.455 -13.977  14.730  1.00  0.79           H  
ATOM   8964  HH  TYR A 583     -48.513 -15.087  14.598  1.00  0.79           H  
ATOM   8965  N   VAL A 584     -54.724 -10.763  10.756  1.00  0.76           N  
ATOM   8966  CA  VAL A 584     -55.861  -9.871  10.572  1.00  0.76           C  
ATOM   8967  C   VAL A 584     -55.630  -8.497  11.220  1.00  0.76           C  
ATOM   8968  O   VAL A 584     -55.353  -8.385  12.417  1.00  0.76           O  
ATOM   8969  CB  VAL A 584     -57.142 -10.533  11.143  1.00  0.76           C  
ATOM   8970  CG1 VAL A 584     -58.313  -9.563  11.023  1.00  0.76           C  
ATOM   8971  CG2 VAL A 584     -57.431 -11.832  10.393  1.00  0.76           C  
ATOM   8972  H   VAL A 584     -54.763 -11.503  11.463  1.00  0.76           H  
ATOM   8973  HA  VAL A 584     -56.013  -9.724   9.503  1.00  0.76           H  
ATOM   8974  HB  VAL A 584     -56.993 -10.756  12.205  1.00  0.76           H  
ATOM   8975 1HG1 VAL A 584     -59.213 -10.017  11.434  1.00  0.76           H  
ATOM   8976 2HG1 VAL A 584     -58.081  -8.658  11.564  1.00  0.76           H  
ATOM   8977 3HG1 VAL A 584     -58.472  -9.317   9.975  1.00  0.76           H  
ATOM   8978 1HG2 VAL A 584     -58.329 -12.303  10.797  1.00  0.76           H  
ATOM   8979 2HG2 VAL A 584     -57.583 -11.599   9.354  1.00  0.76           H  
ATOM   8980 3HG2 VAL A 584     -56.582 -12.514  10.502  1.00  0.76           H  
ATOM   8981  N   GLY A 585     -55.758  -7.450  10.407  1.00  0.73           N  
ATOM   8982  CA  GLY A 585     -55.612  -6.051  10.817  1.00  0.73           C  
ATOM   8983  C   GLY A 585     -56.962  -5.505  11.265  1.00  0.73           C  
ATOM   8984  O   GLY A 585     -57.071  -4.789  12.267  1.00  0.73           O  
ATOM   8985  H   GLY A 585     -55.987  -7.641   9.443  1.00  0.73           H  
ATOM   8986 1HA  GLY A 585     -54.898  -5.976  11.633  1.00  0.73           H  
ATOM   8987 2HA  GLY A 585     -55.226  -5.460   9.986  1.00  0.73           H  
ATOM   8988  N   THR A 586     -58.005  -5.825  10.510  1.00  0.73           N  
ATOM   8989  CA  THR A 586     -59.324  -5.456  10.995  1.00  0.73           C  
ATOM   8990  C   THR A 586     -60.444  -6.279  10.355  1.00  0.73           C  
ATOM   8991  O   THR A 586     -60.236  -7.029   9.406  1.00  0.73           O  
ATOM   8992  CB  THR A 586     -59.643  -3.949  10.919  1.00  0.73           C  
ATOM   8993  OG1 THR A 586     -60.837  -3.698  11.722  1.00  0.73           O  
ATOM   8994  CG2 THR A 586     -59.888  -3.533   9.485  1.00  0.73           C  
ATOM   8995  H   THR A 586     -57.860  -6.384   9.670  1.00  0.73           H  
ATOM   8996  HA  THR A 586     -59.325  -5.681  12.039  1.00  0.73           H  
ATOM   8997  HB  THR A 586     -58.824  -3.360  11.321  1.00  0.73           H  
ATOM   8998  HG1 THR A 586     -60.603  -3.624  12.712  1.00  0.73           H  
ATOM   8999 1HG2 THR A 586     -60.118  -2.496   9.422  1.00  0.73           H  
ATOM   9000 2HG2 THR A 586     -58.999  -3.712   8.933  1.00  0.73           H  
ATOM   9001 3HG2 THR A 586     -60.713  -4.108   9.064  1.00  0.73           H  
ATOM   9002  N   ILE A 587     -61.623  -6.149  10.931  1.00  0.74           N  
ATOM   9003  CA  ILE A 587     -62.874  -6.783  10.520  1.00  0.74           C  
ATOM   9004  C   ILE A 587     -63.950  -5.724  10.484  1.00  0.74           C  
ATOM   9005  O   ILE A 587     -64.048  -4.955  11.420  1.00  0.74           O  
ATOM   9006  CB  ILE A 587     -63.309  -7.881  11.510  1.00  0.74           C  
ATOM   9007  CG1 ILE A 587     -62.238  -9.001  11.588  1.00  0.74           C  
ATOM   9008  CG2 ILE A 587     -64.675  -8.422  11.148  1.00  0.74           C  
ATOM   9009  CD1 ILE A 587     -62.440  -9.958  12.722  1.00  0.74           C  
ATOM   9010  H   ILE A 587     -61.652  -5.460  11.672  1.00  0.74           H  
ATOM   9011  HA  ILE A 587     -62.761  -7.206   9.526  1.00  0.74           H  
ATOM   9012  HB  ILE A 587     -63.397  -7.447  12.497  1.00  0.74           H  
ATOM   9013 1HG1 ILE A 587     -62.245  -9.566  10.665  1.00  0.74           H  
ATOM   9014 2HG1 ILE A 587     -61.269  -8.555  11.703  1.00  0.74           H  
ATOM   9015 1HG2 ILE A 587     -64.957  -9.149  11.894  1.00  0.74           H  
ATOM   9016 2HG2 ILE A 587     -65.406  -7.616  11.154  1.00  0.74           H  
ATOM   9017 3HG2 ILE A 587     -64.645  -8.879  10.160  1.00  0.74           H  
ATOM   9018 1HD1 ILE A 587     -61.646 -10.686  12.711  1.00  0.74           H  
ATOM   9019 2HD1 ILE A 587     -62.414  -9.431  13.659  1.00  0.74           H  
ATOM   9020 3HD1 ILE A 587     -63.394 -10.459  12.638  1.00  0.74           H  
ATOM   9021  N   ALA A 588     -64.764  -5.670   9.445  1.00  0.78           N  
ATOM   9022  CA  ALA A 588     -65.853  -4.703   9.456  1.00  0.78           C  
ATOM   9023  C   ALA A 588     -67.030  -5.229   8.628  1.00  0.78           C  
ATOM   9024  O   ALA A 588     -66.847  -6.130   7.833  1.00  0.78           O  
ATOM   9025  CB  ALA A 588     -65.361  -3.364   8.921  1.00  0.78           C  
ATOM   9026  H   ALA A 588     -64.596  -6.275   8.648  1.00  0.78           H  
ATOM   9027  HA  ALA A 588     -66.162  -4.581  10.481  1.00  0.78           H  
ATOM   9028 1HB  ALA A 588     -66.147  -2.639   8.960  1.00  0.78           H  
ATOM   9029 2HB  ALA A 588     -64.524  -3.011   9.527  1.00  0.78           H  
ATOM   9030 3HB  ALA A 588     -65.044  -3.489   7.898  1.00  0.78           H  
ATOM   9031  N   PRO A 589     -68.262  -4.753   8.832  1.00  0.82           N  
ATOM   9032  CA  PRO A 589     -69.415  -5.045   7.986  1.00  0.82           C  
ATOM   9033  C   PRO A 589     -69.104  -4.564   6.577  1.00  0.82           C  
ATOM   9034  O   PRO A 589     -68.264  -3.689   6.405  1.00  0.82           O  
ATOM   9035  CB  PRO A 589     -70.532  -4.220   8.637  1.00  0.82           C  
ATOM   9036  CG  PRO A 589     -70.099  -4.066  10.088  1.00  0.82           C  
ATOM   9037  CD  PRO A 589     -68.586  -3.975  10.050  1.00  0.82           C  
ATOM   9038  HA  PRO A 589     -69.637  -6.111   7.998  1.00  0.82           H  
ATOM   9039 1HB  PRO A 589     -70.640  -3.256   8.119  1.00  0.82           H  
ATOM   9040 2HB  PRO A 589     -71.491  -4.752   8.531  1.00  0.82           H  
ATOM   9041 1HG  PRO A 589     -70.565  -3.172  10.534  1.00  0.82           H  
ATOM   9042 2HG  PRO A 589     -70.449  -4.929  10.682  1.00  0.82           H  
ATOM   9043 1HD  PRO A 589     -68.249  -2.932   9.969  1.00  0.82           H  
ATOM   9044 2HD  PRO A 589     -68.223  -4.468  10.964  1.00  0.82           H  
ATOM   9045  N   LEU A 590     -69.784  -5.103   5.558  1.00  0.86           N  
ATOM   9046  CA  LEU A 590     -69.489  -4.652   4.183  1.00  0.86           C  
ATOM   9047  C   LEU A 590     -69.708  -3.136   4.013  1.00  0.86           C  
ATOM   9048  O   LEU A 590     -69.123  -2.527   3.134  1.00  0.86           O  
ATOM   9049  CB  LEU A 590     -70.374  -5.365   3.149  1.00  0.86           C  
ATOM   9050  CG  LEU A 590     -71.802  -4.909   3.052  1.00  0.86           C  
ATOM   9051  CD1 LEU A 590     -71.843  -3.826   1.967  1.00  0.86           C  
ATOM   9052  CD2 LEU A 590     -72.711  -6.059   2.752  1.00  0.86           C  
ATOM   9053  H   LEU A 590     -70.429  -5.874   5.725  1.00  0.86           H  
ATOM   9054  HA  LEU A 590     -68.462  -4.875   3.958  1.00  0.86           H  
ATOM   9055 1HB  LEU A 590     -69.928  -5.252   2.171  1.00  0.86           H  
ATOM   9056 2HB  LEU A 590     -70.381  -6.405   3.382  1.00  0.86           H  
ATOM   9057  HG  LEU A 590     -72.114  -4.466   3.987  1.00  0.86           H  
ATOM   9058 1HD1 LEU A 590     -72.831  -3.446   1.868  1.00  0.86           H  
ATOM   9059 2HD1 LEU A 590     -71.177  -3.011   2.231  1.00  0.86           H  
ATOM   9060 3HD1 LEU A 590     -71.526  -4.253   1.016  1.00  0.86           H  
ATOM   9061 1HD2 LEU A 590     -73.726  -5.706   2.691  1.00  0.86           H  
ATOM   9062 2HD2 LEU A 590     -72.423  -6.528   1.809  1.00  0.86           H  
ATOM   9063 3HD2 LEU A 590     -72.630  -6.759   3.554  1.00  0.86           H  
ATOM   9064  N   HIS A 591     -70.506  -2.515   4.888  1.00  0.89           N  
ATOM   9065  CA  HIS A 591     -70.777  -1.079   4.822  1.00  0.89           C  
ATOM   9066  C   HIS A 591     -69.847  -0.312   5.775  1.00  0.89           C  
ATOM   9067  O   HIS A 591     -70.020   0.883   6.017  1.00  0.89           O  
ATOM   9068  CB  HIS A 591     -72.229  -0.766   5.212  1.00  0.89           C  
ATOM   9069  CG  HIS A 591     -73.300  -1.277   4.282  1.00  0.89           C  
ATOM   9070  ND1 HIS A 591     -73.538  -0.724   3.037  1.00  0.89           N  
ATOM   9071  CD2 HIS A 591     -74.212  -2.267   4.438  1.00  0.89           C  
ATOM   9072  CE1 HIS A 591     -74.556  -1.352   2.467  1.00  0.89           C  
ATOM   9073  NE2 HIS A 591     -74.988  -2.289   3.304  1.00  0.89           N  
ATOM   9074  H   HIS A 591     -70.953  -3.069   5.605  1.00  0.89           H  
ATOM   9075  HA  HIS A 591     -70.604  -0.713   3.810  1.00  0.89           H  
ATOM   9076 1HB  HIS A 591     -72.425  -1.178   6.202  1.00  0.89           H  
ATOM   9077 2HB  HIS A 591     -72.349   0.315   5.287  1.00  0.89           H  
ATOM   9078  HD1 HIS A 591     -73.044   0.048   2.625  1.00  0.89           H  
ATOM   9079  HD2 HIS A 591     -74.416  -2.965   5.250  1.00  0.89           H  
ATOM   9080  HE1 HIS A 591     -74.902  -1.064   1.473  1.00  0.89           H  
ATOM   9081  N   GLY A 592     -68.847  -1.012   6.296  1.00  0.91           N  
ATOM   9082  CA  GLY A 592     -67.857  -0.503   7.234  1.00  0.91           C  
ATOM   9083  C   GLY A 592     -66.606   0.057   6.554  1.00  0.91           C  
ATOM   9084  O   GLY A 592     -65.591   0.297   7.212  1.00  0.91           O  
ATOM   9085  H   GLY A 592     -68.756  -1.991   6.052  1.00  0.91           H  
ATOM   9086 1HA  GLY A 592     -68.310   0.269   7.858  1.00  0.91           H  
ATOM   9087 2HA  GLY A 592     -67.574  -1.310   7.901  1.00  0.91           H  
ATOM   9088  N   LEU A 593     -66.665   0.295   5.245  1.00  0.92           N  
ATOM   9089  CA  LEU A 593     -65.502   0.804   4.520  1.00  0.92           C  
ATOM   9090  C   LEU A 593     -64.984   2.100   5.149  1.00  0.92           C  
ATOM   9091  O   LEU A 593     -63.782   2.354   5.153  1.00  0.92           O  
ATOM   9092  CB  LEU A 593     -65.818   1.058   3.047  1.00  0.92           C  
ATOM   9093  CG  LEU A 593     -64.592   1.426   2.180  1.00  0.92           C  
ATOM   9094  CD1 LEU A 593     -63.596   0.254   2.207  1.00  0.92           C  
ATOM   9095  CD2 LEU A 593     -65.051   1.740   0.759  1.00  0.92           C  
ATOM   9096  H   LEU A 593     -67.524   0.099   4.746  1.00  0.92           H  
ATOM   9097  HA  LEU A 593     -64.716   0.056   4.569  1.00  0.92           H  
ATOM   9098 1HB  LEU A 593     -66.264   0.162   2.633  1.00  0.92           H  
ATOM   9099 2HB  LEU A 593     -66.548   1.870   2.969  1.00  0.92           H  
ATOM   9100  HG  LEU A 593     -64.095   2.301   2.601  1.00  0.92           H  
ATOM   9101 1HD1 LEU A 593     -62.723   0.507   1.611  1.00  0.92           H  
ATOM   9102 2HD1 LEU A 593     -63.286   0.058   3.230  1.00  0.92           H  
ATOM   9103 3HD1 LEU A 593     -64.072  -0.631   1.799  1.00  0.92           H  
ATOM   9104 1HD2 LEU A 593     -64.197   2.004   0.138  1.00  0.92           H  
ATOM   9105 2HD2 LEU A 593     -65.551   0.878   0.339  1.00  0.92           H  
ATOM   9106 3HD2 LEU A 593     -65.745   2.573   0.791  1.00  0.92           H  
ATOM   9107  N   ARG A 594     -65.891   2.933   5.676  1.00  0.91           N  
ATOM   9108  CA  ARG A 594     -65.509   4.197   6.304  1.00  0.91           C  
ATOM   9109  C   ARG A 594     -64.661   3.969   7.559  1.00  0.91           C  
ATOM   9110  O   ARG A 594     -63.839   4.815   7.932  1.00  0.91           O  
ATOM   9111  CB  ARG A 594     -66.737   5.006   6.687  1.00  0.91           C  
ATOM   9112  CG  ARG A 594     -67.527   5.569   5.509  1.00  0.91           C  
ATOM   9113  CD  ARG A 594     -68.740   6.313   5.958  1.00  0.91           C  
ATOM   9114  NE  ARG A 594     -69.515   6.823   4.833  1.00  0.91           N  
ATOM   9115  CZ  ARG A 594     -70.700   7.459   4.944  1.00  0.91           C  
ATOM   9116  NH1 ARG A 594     -71.230   7.665   6.130  1.00  0.91           N  
ATOM   9117  NH2 ARG A 594     -71.331   7.875   3.859  1.00  0.91           N  
ATOM   9118  H   ARG A 594     -66.868   2.673   5.640  1.00  0.91           H  
ATOM   9119  HA  ARG A 594     -64.921   4.774   5.589  1.00  0.91           H  
ATOM   9120 1HB  ARG A 594     -67.412   4.377   7.271  1.00  0.91           H  
ATOM   9121 2HB  ARG A 594     -66.440   5.840   7.322  1.00  0.91           H  
ATOM   9122 1HG  ARG A 594     -66.894   6.253   4.943  1.00  0.91           H  
ATOM   9123 2HG  ARG A 594     -67.846   4.749   4.861  1.00  0.91           H  
ATOM   9124 1HD  ARG A 594     -69.379   5.647   6.538  1.00  0.91           H  
ATOM   9125 2HD  ARG A 594     -68.440   7.158   6.576  1.00  0.91           H  
ATOM   9126  HE  ARG A 594     -69.144   6.679   3.902  1.00  0.91           H  
ATOM   9127 1HH1 ARG A 594     -70.748   7.347   6.959  1.00  0.91           H  
ATOM   9128 2HH1 ARG A 594     -72.116   8.141   6.212  1.00  0.91           H  
ATOM   9129 1HH2 ARG A 594     -70.927   7.713   2.946  1.00  0.91           H  
ATOM   9130 2HH2 ARG A 594     -72.218   8.351   3.942  1.00  0.91           H  
ATOM   9131  N   ASP A 595     -64.856   2.828   8.222  1.00  0.91           N  
ATOM   9132  CA  ASP A 595     -64.111   2.564   9.433  1.00  0.91           C  
ATOM   9133  C   ASP A 595     -62.775   2.002   9.005  1.00  0.91           C  
ATOM   9134  O   ASP A 595     -61.748   2.372   9.561  1.00  0.91           O  
ATOM   9135  CB  ASP A 595     -64.884   1.608  10.340  1.00  0.91           C  
ATOM   9136  CG  ASP A 595     -66.198   2.237  10.842  1.00  0.91           C  
ATOM   9137  OD1 ASP A 595     -66.146   3.304  11.414  1.00  0.91           O  
ATOM   9138  OD2 ASP A 595     -67.235   1.638  10.663  1.00  0.91           O  
ATOM   9139  H   ASP A 595     -65.490   2.119   7.869  1.00  0.91           H  
ATOM   9140  HA  ASP A 595     -63.943   3.498   9.969  1.00  0.91           H  
ATOM   9141 1HB  ASP A 595     -65.108   0.686   9.799  1.00  0.91           H  
ATOM   9142 2HB  ASP A 595     -64.278   1.347  11.196  1.00  0.91           H  
ATOM   9143  N   ILE A 596     -62.783   1.222   7.925  1.00  0.92           N  
ATOM   9144  CA  ILE A 596     -61.558   0.680   7.354  1.00  0.92           C  
ATOM   9145  C   ILE A 596     -60.666   1.814   6.876  1.00  0.92           C  
ATOM   9146  O   ILE A 596     -59.454   1.787   7.082  1.00  0.92           O  
ATOM   9147  CB  ILE A 596     -61.837  -0.327   6.243  1.00  0.92           C  
ATOM   9148  CG1 ILE A 596     -62.434  -1.551   6.865  1.00  0.92           C  
ATOM   9149  CG2 ILE A 596     -60.587  -0.646   5.463  1.00  0.92           C  
ATOM   9150  CD1 ILE A 596     -62.961  -2.479   5.892  1.00  0.92           C  
ATOM   9151  H   ILE A 596     -63.683   0.972   7.514  1.00  0.92           H  
ATOM   9152  HA  ILE A 596     -61.029   0.142   8.135  1.00  0.92           H  
ATOM   9153  HB  ILE A 596     -62.572   0.086   5.571  1.00  0.92           H  
ATOM   9154 1HG1 ILE A 596     -61.672  -2.060   7.445  1.00  0.92           H  
ATOM   9155 2HG1 ILE A 596     -63.246  -1.253   7.537  1.00  0.92           H  
ATOM   9156 1HG2 ILE A 596     -60.816  -1.363   4.676  1.00  0.92           H  
ATOM   9157 2HG2 ILE A 596     -60.211   0.271   5.016  1.00  0.92           H  
ATOM   9158 3HG2 ILE A 596     -59.841  -1.066   6.136  1.00  0.92           H  
ATOM   9159 1HD1 ILE A 596     -63.355  -3.332   6.411  1.00  0.92           H  
ATOM   9160 2HD1 ILE A 596     -63.744  -2.002   5.312  1.00  0.92           H  
ATOM   9161 3HD1 ILE A 596     -62.155  -2.789   5.238  1.00  0.92           H  
ATOM   9162  N   ASP A 597     -61.270   2.830   6.256  1.00  0.93           N  
ATOM   9163  CA  ASP A 597     -60.530   3.995   5.804  1.00  0.93           C  
ATOM   9164  C   ASP A 597     -59.807   4.587   7.009  1.00  0.93           C  
ATOM   9165  O   ASP A 597     -58.598   4.832   6.956  1.00  0.93           O  
ATOM   9166  CB  ASP A 597     -61.501   5.050   5.234  1.00  0.93           C  
ATOM   9167  CG  ASP A 597     -60.840   6.302   4.583  1.00  0.93           C  
ATOM   9168  OD1 ASP A 597     -60.316   6.202   3.494  1.00  0.93           O  
ATOM   9169  OD2 ASP A 597     -60.838   7.355   5.186  1.00  0.93           O  
ATOM   9170  H   ASP A 597     -62.269   2.776   6.078  1.00  0.93           H  
ATOM   9171  HA  ASP A 597     -59.804   3.692   5.055  1.00  0.93           H  
ATOM   9172 1HB  ASP A 597     -62.147   4.570   4.494  1.00  0.93           H  
ATOM   9173 2HB  ASP A 597     -62.152   5.395   6.035  1.00  0.93           H  
ATOM   9174  N   ALA A 598     -60.541   4.806   8.110  1.00  0.95           N  
ATOM   9175  CA  ALA A 598     -59.941   5.355   9.320  1.00  0.95           C  
ATOM   9176  C   ALA A 598     -58.846   4.450   9.893  1.00  0.95           C  
ATOM   9177  O   ALA A 598     -57.781   4.917  10.321  1.00  0.95           O  
ATOM   9178  CB  ALA A 598     -61.019   5.553  10.373  1.00  0.95           C  
ATOM   9179  H   ALA A 598     -61.545   4.608   8.101  1.00  0.95           H  
ATOM   9180  HA  ALA A 598     -59.499   6.317   9.068  1.00  0.95           H  
ATOM   9181 1HB  ALA A 598     -60.581   5.993  11.265  1.00  0.95           H  
ATOM   9182 2HB  ALA A 598     -61.791   6.214   9.976  1.00  0.95           H  
ATOM   9183 3HB  ALA A 598     -61.464   4.595  10.627  1.00  0.95           H  
ATOM   9184  N   TYR A 599     -59.085   3.144   9.860  1.00  0.97           N  
ATOM   9185  CA  TYR A 599     -58.136   2.197  10.417  1.00  0.97           C  
ATOM   9186  C   TYR A 599     -56.837   2.223   9.642  1.00  0.97           C  
ATOM   9187  O   TYR A 599     -55.754   2.259  10.219  1.00  0.97           O  
ATOM   9188  CB  TYR A 599     -58.765   0.811  10.411  1.00  0.97           C  
ATOM   9189  CG  TYR A 599     -59.957   0.762  11.376  1.00  0.97           C  
ATOM   9190  CD1 TYR A 599     -60.962  -0.191  11.263  1.00  0.97           C  
ATOM   9191  CD2 TYR A 599     -60.051   1.725  12.363  1.00  0.97           C  
ATOM   9192  CE1 TYR A 599     -62.026  -0.187  12.136  1.00  0.97           C  
ATOM   9193  CE2 TYR A 599     -61.112   1.730  13.231  1.00  0.97           C  
ATOM   9194  CZ  TYR A 599     -62.095   0.782  13.124  1.00  0.97           C  
ATOM   9195  OH  TYR A 599     -63.151   0.805  13.993  1.00  0.97           O  
ATOM   9196  H   TYR A 599     -59.972   2.805   9.494  1.00  0.97           H  
ATOM   9197  HA  TYR A 599     -57.916   2.485  11.444  1.00  0.97           H  
ATOM   9198 1HB  TYR A 599     -59.111   0.566   9.414  1.00  0.97           H  
ATOM   9199 2HB  TYR A 599     -58.038   0.061  10.702  1.00  0.97           H  
ATOM   9200  HD1 TYR A 599     -60.922  -0.928  10.501  1.00  0.97           H  
ATOM   9201  HD2 TYR A 599     -59.277   2.484  12.457  1.00  0.97           H  
ATOM   9202  HE1 TYR A 599     -62.813  -0.939  12.045  1.00  0.97           H  
ATOM   9203  HE2 TYR A 599     -61.170   2.492  14.006  1.00  0.97           H  
ATOM   9204  HH  TYR A 599     -63.786   0.089  13.778  1.00  0.97           H  
ATOM   9205  N   PHE A 600     -56.935   2.284   8.325  1.00  0.98           N  
ATOM   9206  CA  PHE A 600     -55.737   2.398   7.532  1.00  0.98           C  
ATOM   9207  C   PHE A 600     -55.114   3.770   7.619  1.00  0.98           C  
ATOM   9208  O   PHE A 600     -53.897   3.877   7.618  1.00  0.98           O  
ATOM   9209  CB  PHE A 600     -55.981   2.087   6.089  1.00  0.98           C  
ATOM   9210  CG  PHE A 600     -55.976   0.675   5.708  1.00  0.98           C  
ATOM   9211  CD1 PHE A 600     -57.100   0.045   5.261  1.00  0.98           C  
ATOM   9212  CD2 PHE A 600     -54.798  -0.010   5.737  1.00  0.98           C  
ATOM   9213  CE1 PHE A 600     -57.037  -1.250   4.817  1.00  0.98           C  
ATOM   9214  CE2 PHE A 600     -54.730  -1.273   5.317  1.00  0.98           C  
ATOM   9215  CZ  PHE A 600     -55.835  -1.901   4.840  1.00  0.98           C  
ATOM   9216  H   PHE A 600     -57.850   2.243   7.876  1.00  0.98           H  
ATOM   9217  HA  PHE A 600     -55.014   1.677   7.911  1.00  0.98           H  
ATOM   9218 1HB  PHE A 600     -56.961   2.493   5.835  1.00  0.98           H  
ATOM   9219 2HB  PHE A 600     -55.235   2.604   5.486  1.00  0.98           H  
ATOM   9220  HD1 PHE A 600     -58.029   0.602   5.232  1.00  0.98           H  
ATOM   9221  HD2 PHE A 600     -53.903   0.489   6.094  1.00  0.98           H  
ATOM   9222  HE1 PHE A 600     -57.929  -1.747   4.441  1.00  0.98           H  
ATOM   9223  HE2 PHE A 600     -53.793  -1.774   5.350  1.00  0.98           H  
ATOM   9224  HZ  PHE A 600     -55.754  -2.916   4.486  1.00  0.98           H  
ATOM   9225  N   SER A 601     -55.917   4.827   7.765  1.00  0.99           N  
ATOM   9226  CA  SER A 601     -55.372   6.182   7.839  1.00  0.99           C  
ATOM   9227  C   SER A 601     -54.415   6.304   9.020  1.00  0.99           C  
ATOM   9228  O   SER A 601     -53.419   7.019   8.958  1.00  0.99           O  
ATOM   9229  CB  SER A 601     -56.486   7.202   7.947  1.00  0.99           C  
ATOM   9230  OG  SER A 601     -57.261   7.226   6.774  1.00  0.99           O  
ATOM   9231  H   SER A 601     -56.929   4.708   7.765  1.00  0.99           H  
ATOM   9232  HA  SER A 601     -54.809   6.380   6.926  1.00  0.99           H  
ATOM   9233 1HB  SER A 601     -57.114   6.962   8.798  1.00  0.99           H  
ATOM   9234 2HB  SER A 601     -56.055   8.186   8.125  1.00  0.99           H  
ATOM   9235  HG  SER A 601     -57.703   6.346   6.723  1.00  0.99           H  
ATOM   9236  N   ALA A 602     -54.714   5.591  10.103  1.00  1.00           N  
ATOM   9237  CA  ALA A 602     -53.862   5.560  11.287  1.00  1.00           C  
ATOM   9238  C   ALA A 602     -52.438   5.033  10.988  1.00  1.00           C  
ATOM   9239  O   ALA A 602     -51.497   5.341  11.724  1.00  1.00           O  
ATOM   9240  CB  ALA A 602     -54.504   4.687  12.351  1.00  1.00           C  
ATOM   9241  H   ALA A 602     -55.589   5.061  10.108  1.00  1.00           H  
ATOM   9242  HA  ALA A 602     -53.774   6.578  11.661  1.00  1.00           H  
ATOM   9243 1HB  ALA A 602     -53.888   4.690  13.247  1.00  1.00           H  
ATOM   9244 2HB  ALA A 602     -55.496   5.069  12.586  1.00  1.00           H  
ATOM   9245 3HB  ALA A 602     -54.590   3.665  11.977  1.00  1.00           H  
ATOM   9246  N   PHE A 603     -52.304   4.162   9.980  1.00  1.03           N  
ATOM   9247  CA  PHE A 603     -51.038   3.522   9.614  1.00  1.03           C  
ATOM   9248  C   PHE A 603     -50.411   4.116   8.343  1.00  1.03           C  
ATOM   9249  O   PHE A 603     -49.238   4.521   8.316  1.00  1.03           O  
ATOM   9250  CB  PHE A 603     -51.315   2.036   9.321  1.00  1.03           C  
ATOM   9251  CG  PHE A 603     -50.127   1.129   8.991  1.00  1.03           C  
ATOM   9252  CD1 PHE A 603     -49.473   0.433   9.974  1.00  1.03           C  
ATOM   9253  CD2 PHE A 603     -49.681   0.975   7.697  1.00  1.03           C  
ATOM   9254  CE1 PHE A 603     -48.422  -0.422   9.661  1.00  1.03           C  
ATOM   9255  CE2 PHE A 603     -48.628   0.154   7.388  1.00  1.03           C  
ATOM   9256  CZ  PHE A 603     -48.000  -0.553   8.367  1.00  1.03           C  
ATOM   9257  H   PHE A 603     -53.109   3.975   9.391  1.00  1.03           H  
ATOM   9258  HA  PHE A 603     -50.346   3.632  10.445  1.00  1.03           H  
ATOM   9259 1HB  PHE A 603     -51.818   1.609  10.193  1.00  1.03           H  
ATOM   9260 2HB  PHE A 603     -52.026   1.967   8.498  1.00  1.03           H  
ATOM   9261  HD1 PHE A 603     -49.798   0.548  11.007  1.00  1.03           H  
ATOM   9262  HD2 PHE A 603     -50.167   1.512   6.924  1.00  1.03           H  
ATOM   9263  HE1 PHE A 603     -47.923  -0.973  10.453  1.00  1.03           H  
ATOM   9264  HE2 PHE A 603     -48.305   0.058   6.355  1.00  1.03           H  
ATOM   9265  HZ  PHE A 603     -47.169  -1.213   8.122  1.00  1.03           H  
ATOM   9266  N   MET A 604     -51.213   4.100   7.278  1.00  1.13           N  
ATOM   9267  CA  MET A 604     -50.786   4.426   5.933  1.00  1.13           C  
ATOM   9268  C   MET A 604     -50.707   5.907   5.654  1.00  1.13           C  
ATOM   9269  O   MET A 604     -51.402   6.719   6.261  1.00  1.13           O  
ATOM   9270  CB  MET A 604     -51.679   3.788   4.884  1.00  1.13           C  
ATOM   9271  CG  MET A 604     -51.651   2.299   4.853  1.00  1.13           C  
ATOM   9272  SD  MET A 604     -52.607   1.654   3.537  1.00  1.13           S  
ATOM   9273  CE  MET A 604     -51.460   2.035   2.223  1.00  1.13           C  
ATOM   9274  H   MET A 604     -52.175   3.828   7.412  1.00  1.13           H  
ATOM   9275  HA  MET A 604     -49.808   4.000   5.798  1.00  1.13           H  
ATOM   9276 1HB  MET A 604     -52.709   4.098   5.046  1.00  1.13           H  
ATOM   9277 2HB  MET A 604     -51.365   4.139   3.905  1.00  1.13           H  
ATOM   9278 1HG  MET A 604     -50.621   1.961   4.732  1.00  1.13           H  
ATOM   9279 2HG  MET A 604     -52.049   1.913   5.788  1.00  1.13           H  
ATOM   9280 1HE  MET A 604     -51.868   1.715   1.287  1.00  1.13           H  
ATOM   9281 2HE  MET A 604     -51.276   3.111   2.194  1.00  1.13           H  
ATOM   9282 3HE  MET A 604     -50.517   1.518   2.401  1.00  1.13           H  
ATOM   9283  N   ALA A 605     -49.860   6.256   4.713  1.00  1.32           N  
ATOM   9284  CA  ALA A 605     -49.744   7.618   4.252  1.00  1.32           C  
ATOM   9285  C   ALA A 605     -50.593   7.782   3.003  1.00  1.32           C  
ATOM   9286  O   ALA A 605     -50.571   6.913   2.135  1.00  1.32           O  
ATOM   9287  CB  ALA A 605     -48.286   7.931   3.965  1.00  1.32           C  
ATOM   9288  H   ALA A 605     -49.312   5.530   4.256  1.00  1.32           H  
ATOM   9289  HA  ALA A 605     -50.126   8.288   5.021  1.00  1.32           H  
ATOM   9290 1HB  ALA A 605     -48.198   8.958   3.611  1.00  1.32           H  
ATOM   9291 2HB  ALA A 605     -47.697   7.804   4.873  1.00  1.32           H  
ATOM   9292 3HB  ALA A 605     -47.914   7.250   3.193  1.00  1.32           H  
ATOM   9293  N   ALA A 606     -51.347   8.872   2.880  1.00  1.66           N  
ATOM   9294  CA  ALA A 606     -52.097   9.030   1.635  1.00  1.66           C  
ATOM   9295  C   ALA A 606     -51.065   9.108   0.545  1.00  1.66           C  
ATOM   9296  O   ALA A 606     -50.004   9.696   0.756  1.00  1.66           O  
ATOM   9297  CB  ALA A 606     -52.992  10.248   1.648  1.00  1.66           C  
ATOM   9298  H   ALA A 606     -51.383   9.572   3.607  1.00  1.66           H  
ATOM   9299  HA  ALA A 606     -52.707   8.147   1.465  1.00  1.66           H  
ATOM   9300 1HB  ALA A 606     -53.511  10.317   0.689  1.00  1.66           H  
ATOM   9301 2HB  ALA A 606     -53.722  10.154   2.451  1.00  1.66           H  
ATOM   9302 3HB  ALA A 606     -52.391  11.143   1.803  1.00  1.66           H  
ATOM   9303  N   ALA A 607     -51.334   8.529  -0.612  1.00  2.21           N  
ATOM   9304  CA  ALA A 607     -50.327   8.591  -1.644  1.00  2.21           C  
ATOM   9305  C   ALA A 607     -50.158   9.995  -2.164  1.00  2.21           C  
ATOM   9306  O   ALA A 607     -49.043  10.496  -2.281  1.00  2.21           O  
ATOM   9307  CB  ALA A 607     -50.699   7.684  -2.779  1.00  2.21           C  
ATOM   9308  H   ALA A 607     -52.230   8.081  -0.788  1.00  2.21           H  
ATOM   9309  HA  ALA A 607     -49.380   8.269  -1.211  1.00  2.21           H  
ATOM   9310 1HB  ALA A 607     -49.928   7.742  -3.510  1.00  2.21           H  
ATOM   9311 2HB  ALA A 607     -50.791   6.662  -2.413  1.00  2.21           H  
ATOM   9312 3HB  ALA A 607     -51.645   7.999  -3.217  1.00  2.21           H  
ATOM   9313  N   GLU A 608     -51.287  10.619  -2.508  1.00  3.03           N  
ATOM   9314  CA  GLU A 608     -51.404  11.980  -3.064  1.00  3.03           C  
ATOM   9315  C   GLU A 608     -50.705  12.159  -4.425  1.00  3.03           C  
ATOM   9316  O   GLU A 608     -51.347  12.468  -5.429  1.00  3.03           O  
ATOM   9317  CB  GLU A 608     -50.884  13.036  -2.073  1.00  3.03           C  
ATOM   9318  CG  GLU A 608     -51.744  13.194  -0.813  1.00  3.03           C  
ATOM   9319  CD  GLU A 608     -51.235  14.263   0.153  1.00  3.03           C  
ATOM   9320  OE1 GLU A 608     -50.176  14.798  -0.076  1.00  3.03           O  
ATOM   9321  OE2 GLU A 608     -51.926  14.552   1.106  1.00  3.03           O  
ATOM   9322  H   GLU A 608     -52.146  10.105  -2.360  1.00  3.03           H  
ATOM   9323  HA  GLU A 608     -52.465  12.178  -3.219  1.00  3.03           H  
ATOM   9324 1HB  GLU A 608     -49.873  12.797  -1.756  1.00  3.03           H  
ATOM   9325 2HB  GLU A 608     -50.843  14.005  -2.571  1.00  3.03           H  
ATOM   9326 1HG  GLU A 608     -52.763  13.439  -1.107  1.00  3.03           H  
ATOM   9327 2HG  GLU A 608     -51.765  12.236  -0.302  1.00  3.03           H  
ATOM   9328  N   ASN A 609     -49.392  11.957  -4.429  1.00  4.13           N  
ATOM   9329  CA  ASN A 609     -48.511  12.032  -5.582  1.00  4.13           C  
ATOM   9330  C   ASN A 609     -47.188  11.359  -5.220  1.00  4.13           C  
ATOM   9331  O   ASN A 609     -46.350  11.946  -4.529  1.00  4.13           O  
ATOM   9332  CB  ASN A 609     -48.302  13.474  -6.016  1.00  4.13           C  
ATOM   9333  CG  ASN A 609     -47.508  13.601  -7.287  1.00  4.13           C  
ATOM   9334  OD1 ASN A 609     -46.633  12.784  -7.604  1.00  4.13           O  
ATOM   9335  ND2 ASN A 609     -47.800  14.638  -8.041  1.00  4.13           N  
ATOM   9336  H   ASN A 609     -48.981  11.697  -3.541  1.00  4.13           H  
ATOM   9337  HA  ASN A 609     -48.954  11.472  -6.407  1.00  4.13           H  
ATOM   9338 1HB  ASN A 609     -49.269  13.956  -6.161  1.00  4.13           H  
ATOM   9339 2HB  ASN A 609     -47.783  14.014  -5.224  1.00  4.13           H  
ATOM   9340 1HD2 ASN A 609     -47.313  14.786  -8.903  1.00  4.13           H  
ATOM   9341 2HD2 ASN A 609     -48.515  15.278  -7.756  1.00  4.13           H  
ATOM   9342  N   LEU A 610     -46.951  10.154  -5.723  1.00  5.43           N  
ATOM   9343  CA  LEU A 610     -45.754   9.423  -5.307  1.00  5.43           C  
ATOM   9344  C   LEU A 610     -44.520   9.777  -6.125  1.00  5.43           C  
ATOM   9345  O   LEU A 610     -43.495   9.103  -6.030  1.00  5.43           O  
ATOM   9346  CB  LEU A 610     -45.974   7.905  -5.302  1.00  5.43           C  
ATOM   9347  CG  LEU A 610     -47.012   7.394  -4.279  1.00  5.43           C  
ATOM   9348  CD1 LEU A 610     -47.175   5.891  -4.422  1.00  5.43           C  
ATOM   9349  CD2 LEU A 610     -46.580   7.753  -2.869  1.00  5.43           C  
ATOM   9350  H   LEU A 610     -47.629   9.723  -6.353  1.00  5.43           H  
ATOM   9351  HA  LEU A 610     -45.543   9.704  -4.276  1.00  5.43           H  
ATOM   9352 1HB  LEU A 610     -46.302   7.600  -6.294  1.00  5.43           H  
ATOM   9353 2HB  LEU A 610     -45.026   7.416  -5.089  1.00  5.43           H  
ATOM   9354  HG  LEU A 610     -47.945   7.857  -4.479  1.00  5.43           H  
ATOM   9355 1HD1 LEU A 610     -47.926   5.535  -3.713  1.00  5.43           H  
ATOM   9356 2HD1 LEU A 610     -47.485   5.652  -5.432  1.00  5.43           H  
ATOM   9357 3HD1 LEU A 610     -46.223   5.405  -4.215  1.00  5.43           H  
ATOM   9358 1HD2 LEU A 610     -47.322   7.396  -2.156  1.00  5.43           H  
ATOM   9359 2HD2 LEU A 610     -45.620   7.284  -2.649  1.00  5.43           H  
ATOM   9360 3HD2 LEU A 610     -46.488   8.839  -2.779  1.00  5.43           H  
ATOM   9361  N   TYR A 611     -44.611  10.839  -6.927  1.00  6.77           N  
ATOM   9362  CA  TYR A 611     -43.457  11.314  -7.666  1.00  6.77           C  
ATOM   9363  C   TYR A 611     -42.891  12.536  -6.939  1.00  6.77           C  
ATOM   9364  O   TYR A 611     -41.929  13.158  -7.395  1.00  6.77           O  
ATOM   9365  CB  TYR A 611     -43.843  11.687  -9.095  1.00  6.77           C  
ATOM   9366  CG  TYR A 611     -44.366  10.534  -9.905  1.00  6.77           C  
ATOM   9367  CD1 TYR A 611     -45.733  10.393 -10.103  1.00  6.77           C  
ATOM   9368  CD2 TYR A 611     -43.487   9.619 -10.454  1.00  6.77           C  
ATOM   9369  CE1 TYR A 611     -46.214   9.341 -10.855  1.00  6.77           C  
ATOM   9370  CE2 TYR A 611     -43.967   8.565 -11.203  1.00  6.77           C  
ATOM   9371  CZ  TYR A 611     -45.326   8.421 -11.406  1.00  6.77           C  
ATOM   9372  OH  TYR A 611     -45.794   7.362 -12.163  1.00  6.77           O  
ATOM   9373  H   TYR A 611     -45.481  11.363  -7.005  1.00  6.77           H  
ATOM   9374  HA  TYR A 611     -42.691  10.540  -7.683  1.00  6.77           H  
ATOM   9375 1HB  TYR A 611     -44.599  12.467  -9.081  1.00  6.77           H  
ATOM   9376 2HB  TYR A 611     -42.973  12.093  -9.608  1.00  6.77           H  
ATOM   9377  HD1 TYR A 611     -46.427  11.115  -9.669  1.00  6.77           H  
ATOM   9378  HD2 TYR A 611     -42.414   9.732 -10.297  1.00  6.77           H  
ATOM   9379  HE1 TYR A 611     -47.288   9.229 -11.018  1.00  6.77           H  
ATOM   9380  HE2 TYR A 611     -43.274   7.846 -11.636  1.00  6.77           H  
ATOM   9381  HH  TYR A 611     -46.780   7.332 -12.143  1.00  6.77           H  
ATOM   9382  N   PHE A 612     -43.493  12.876  -5.792  1.00  7.97           N  
ATOM   9383  CA  PHE A 612     -43.053  14.002  -4.982  1.00  7.97           C  
ATOM   9384  C   PHE A 612     -41.645  13.747  -4.452  1.00  7.97           C  
ATOM   9385  O   PHE A 612     -41.333  12.643  -4.004  1.00  7.97           O  
ATOM   9386  CB  PHE A 612     -44.014  14.237  -3.821  1.00  7.97           C  
ATOM   9387  CG  PHE A 612     -43.710  15.468  -3.024  1.00  7.97           C  
ATOM   9388  CD1 PHE A 612     -44.103  16.716  -3.488  1.00  7.97           C  
ATOM   9389  CD2 PHE A 612     -43.031  15.392  -1.825  1.00  7.97           C  
ATOM   9390  CE1 PHE A 612     -43.823  17.859  -2.763  1.00  7.97           C  
ATOM   9391  CE2 PHE A 612     -42.747  16.529  -1.100  1.00  7.97           C  
ATOM   9392  CZ  PHE A 612     -43.143  17.764  -1.568  1.00  7.97           C  
ATOM   9393  H   PHE A 612     -44.300  12.347  -5.460  1.00  7.97           H  
ATOM   9394  HA  PHE A 612     -43.032  14.895  -5.607  1.00  7.97           H  
ATOM   9395 1HB  PHE A 612     -45.033  14.316  -4.204  1.00  7.97           H  
ATOM   9396 2HB  PHE A 612     -43.987  13.379  -3.151  1.00  7.97           H  
ATOM   9397  HD1 PHE A 612     -44.640  16.786  -4.435  1.00  7.97           H  
ATOM   9398  HD2 PHE A 612     -42.709  14.417  -1.456  1.00  7.97           H  
ATOM   9399  HE1 PHE A 612     -44.138  18.834  -3.137  1.00  7.97           H  
ATOM   9400  HE2 PHE A 612     -42.204  16.447  -0.160  1.00  7.97           H  
ATOM   9401  HZ  PHE A 612     -42.917  18.661  -0.995  1.00  7.97           H  
ATOM   9402  N   GLN A 613     -40.787  14.757  -4.507  1.00  8.92           N  
ATOM   9403  CA  GLN A 613     -39.416  14.612  -4.026  1.00  8.92           C  
ATOM   9404  C   GLN A 613     -39.338  14.143  -2.572  1.00  8.92           C  
ATOM   9405  O   GLN A 613     -39.979  14.707  -1.688  1.00  8.92           O  
ATOM   9406  CB  GLN A 613     -38.668  15.939  -4.169  1.00  8.92           C  
ATOM   9407  CG  GLN A 613     -37.201  15.874  -3.771  1.00  8.92           C  
ATOM   9408  CD  GLN A 613     -36.475  17.192  -3.979  1.00  8.92           C  
ATOM   9409  OE1 GLN A 613     -37.090  18.230  -4.244  1.00  8.92           O  
ATOM   9410  NE2 GLN A 613     -35.152  17.157  -3.860  1.00  8.92           N  
ATOM   9411  H   GLN A 613     -41.091  15.641  -4.888  1.00  8.92           H  
ATOM   9412  HA  GLN A 613     -38.921  13.863  -4.645  1.00  8.92           H  
ATOM   9413 1HB  GLN A 613     -38.723  16.278  -5.202  1.00  8.92           H  
ATOM   9414 2HB  GLN A 613     -39.152  16.694  -3.548  1.00  8.92           H  
ATOM   9415 1HG  GLN A 613     -37.136  15.620  -2.713  1.00  8.92           H  
ATOM   9416 2HG  GLN A 613     -36.706  15.110  -4.368  1.00  8.92           H  
ATOM   9417 1HE2 GLN A 613     -34.616  17.993  -3.985  1.00  8.92           H  
ATOM   9418 2HE2 GLN A 613     -34.692  16.296  -3.643  1.00  8.92           H  
ATOM   9419  N   GLY A 614     -38.514  13.124  -2.326  1.00  9.61           N  
ATOM   9420  CA  GLY A 614     -38.332  12.579  -0.983  1.00  9.61           C  
ATOM   9421  C   GLY A 614     -38.620  11.083  -0.955  1.00  9.61           C  
ATOM   9422  O   GLY A 614     -37.951  10.303  -1.635  1.00  9.61           O  
ATOM   9423  H   GLY A 614     -38.022  12.700  -3.098  1.00  9.61           H  
ATOM   9424 1HA  GLY A 614     -37.311  12.762  -0.647  1.00  9.61           H  
ATOM   9425 2HA  GLY A 614     -38.992  13.092  -0.284  1.00  9.61           H  
TER    9426
ENDMDL

REMARK ID 640978 MODEL 5 2024-11-09_00000035_1_19
PFRMAT TS
TARGET 2024-11-09_00000035_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       0.857  -0.879   2.328  1.00  6.80           N  
ATOM      2  CA  MET A   1       1.510   0.042   1.408  1.00  6.80           C  
ATOM      3  C   MET A   1       0.528   0.878   0.612  1.00  6.80           C  
ATOM      4  O   MET A   1      -0.400   0.357  -0.007  1.00  6.80           O  
ATOM      5  CB  MET A   1       2.437  -0.704   0.451  1.00  6.80           C  
ATOM      6  CG  MET A   1       3.149   0.210  -0.559  1.00  6.80           C  
ATOM      7  SD  MET A   1       4.293   1.376   0.207  1.00  6.80           S  
ATOM      8  CE  MET A   1       4.387   2.620  -1.082  1.00  6.80           C  
ATOM      9 1H   MET A   1       1.464  -1.666   2.506  1.00  6.80           H  
ATOM     10 2H   MET A   1       0.657  -0.403   3.196  1.00  6.80           H  
ATOM     11 3H   MET A   1      -0.006  -1.204   1.917  1.00  6.80           H  
ATOM     12  HA  MET A   1       2.115   0.731   1.996  1.00  6.80           H  
ATOM     13 1HB  MET A   1       3.196  -1.239   1.017  1.00  6.80           H  
ATOM     14 2HB  MET A   1       1.863  -1.441  -0.112  1.00  6.80           H  
ATOM     15 1HG  MET A   1       3.709  -0.404  -1.261  1.00  6.80           H  
ATOM     16 2HG  MET A   1       2.410   0.775  -1.126  1.00  6.80           H  
ATOM     17 1HE  MET A   1       5.052   3.423  -0.768  1.00  6.80           H  
ATOM     18 2HE  MET A   1       4.766   2.169  -1.998  1.00  6.80           H  
ATOM     19 3HE  MET A   1       3.401   3.019  -1.263  1.00  6.80           H  
ATOM     20  N   SER A   2       0.754   2.186   0.628  1.00  5.87           N  
ATOM     21  CA  SER A   2      -0.051   3.131  -0.132  1.00  5.87           C  
ATOM     22  C   SER A   2       0.852   4.232  -0.664  1.00  5.87           C  
ATOM     23  O   SER A   2       1.489   4.953   0.103  1.00  5.87           O  
ATOM     24  CB  SER A   2      -1.137   3.737   0.733  1.00  5.87           C  
ATOM     25  OG  SER A   2      -1.892   4.671   0.009  1.00  5.87           O  
ATOM     26  H   SER A   2       1.529   2.547   1.166  1.00  5.87           H  
ATOM     27  HA  SER A   2      -0.507   2.616  -0.978  1.00  5.87           H  
ATOM     28 1HB  SER A   2      -1.790   2.949   1.109  1.00  5.87           H  
ATOM     29 2HB  SER A   2      -0.682   4.226   1.593  1.00  5.87           H  
ATOM     30  HG  SER A   2      -1.251   5.253  -0.429  1.00  5.87           H  
ATOM     31  N   SER A   3       0.942   4.326  -1.981  1.00  4.77           N  
ATOM     32  CA  SER A   3       1.797   5.316  -2.613  1.00  4.77           C  
ATOM     33  C   SER A   3       1.182   6.702  -2.467  1.00  4.77           C  
ATOM     34  O   SER A   3      -0.045   6.815  -2.470  1.00  4.77           O  
ATOM     35  CB  SER A   3       1.968   5.003  -4.089  1.00  4.77           C  
ATOM     36  OG  SER A   3       2.733   5.994  -4.747  1.00  4.77           O  
ATOM     37  H   SER A   3       0.397   3.698  -2.557  1.00  4.77           H  
ATOM     38  HA  SER A   3       2.770   5.265  -2.139  1.00  4.77           H  
ATOM     39 1HB  SER A   3       2.452   4.033  -4.202  1.00  4.77           H  
ATOM     40 2HB  SER A   3       0.988   4.936  -4.557  1.00  4.77           H  
ATOM     41  HG  SER A   3       2.269   6.868  -4.603  1.00  4.77           H  
ATOM     42  N   PRO A   4       1.977   7.759  -2.275  1.00  3.69           N  
ATOM     43  CA  PRO A   4       1.547   9.126  -2.416  1.00  3.69           C  
ATOM     44  C   PRO A   4       1.063   9.231  -3.847  1.00  3.69           C  
ATOM     45  O   PRO A   4       1.549   8.486  -4.707  1.00  3.69           O  
ATOM     46  CB  PRO A   4       2.824   9.932  -2.155  1.00  3.69           C  
ATOM     47  CG  PRO A   4       3.676   9.013  -1.294  1.00  3.69           C  
ATOM     48  CD  PRO A   4       3.359   7.603  -1.782  1.00  3.69           C  
ATOM     49  HA  PRO A   4       0.746   9.349  -1.697  1.00  3.69           H  
ATOM     50 1HB  PRO A   4       3.303  10.194  -3.111  1.00  3.69           H  
ATOM     51 2HB  PRO A   4       2.573  10.879  -1.654  1.00  3.69           H  
ATOM     52 1HG  PRO A   4       4.741   9.271  -1.403  1.00  3.69           H  
ATOM     53 2HG  PRO A   4       3.424   9.155  -0.231  1.00  3.69           H  
ATOM     54 1HD  PRO A   4       4.038   7.297  -2.595  1.00  3.69           H  
ATOM     55 2HD  PRO A   4       3.395   6.925  -0.912  1.00  3.69           H  
ATOM     56  N   ILE A   5       0.087  10.092  -4.105  1.00  2.75           N  
ATOM     57  CA  ILE A   5      -0.428  10.225  -5.460  1.00  2.75           C  
ATOM     58  C   ILE A   5      -0.253  11.652  -5.969  1.00  2.75           C  
ATOM     59  O   ILE A   5      -0.646  12.609  -5.303  1.00  2.75           O  
ATOM     60  CB  ILE A   5      -1.917   9.833  -5.517  1.00  2.75           C  
ATOM     61  CG1 ILE A   5      -2.125   8.403  -5.044  1.00  2.75           C  
ATOM     62  CG2 ILE A   5      -2.414   9.928  -6.940  1.00  2.75           C  
ATOM     63  CD1 ILE A   5      -3.579   8.071  -4.865  1.00  2.75           C  
ATOM     64  H   ILE A   5      -0.291  10.669  -3.367  1.00  2.75           H  
ATOM     65  HA  ILE A   5       0.127   9.560  -6.119  1.00  2.75           H  
ATOM     66  HB  ILE A   5      -2.501  10.496  -4.880  1.00  2.75           H  
ATOM     67 1HG1 ILE A   5      -1.694   7.720  -5.775  1.00  2.75           H  
ATOM     68 2HG1 ILE A   5      -1.623   8.251  -4.090  1.00  2.75           H  
ATOM     69 1HG2 ILE A   5      -3.461   9.649  -6.980  1.00  2.75           H  
ATOM     70 2HG2 ILE A   5      -2.295  10.931  -7.293  1.00  2.75           H  
ATOM     71 3HG2 ILE A   5      -1.837   9.254  -7.570  1.00  2.75           H  
ATOM     72 1HD1 ILE A   5      -3.679   7.041  -4.535  1.00  2.75           H  
ATOM     73 2HD1 ILE A   5      -4.023   8.735  -4.122  1.00  2.75           H  
ATOM     74 3HD1 ILE A   5      -4.085   8.205  -5.810  1.00  2.75           H  
ATOM     75  N   ALA A   6       0.360  11.795  -7.139  1.00  2.02           N  
ATOM     76  CA  ALA A   6       0.555  13.113  -7.727  1.00  2.02           C  
ATOM     77  C   ALA A   6      -0.809  13.731  -8.004  1.00  2.02           C  
ATOM     78  O   ALA A   6      -1.708  13.003  -8.409  1.00  2.02           O  
ATOM     79  CB  ALA A   6       1.346  13.004  -9.022  1.00  2.02           C  
ATOM     80  H   ALA A   6       0.682  10.971  -7.628  1.00  2.02           H  
ATOM     81  HA  ALA A   6       1.097  13.720  -7.007  1.00  2.02           H  
ATOM     82 1HB  ALA A   6       1.494  13.985  -9.459  1.00  2.02           H  
ATOM     83 2HB  ALA A   6       2.317  12.553  -8.816  1.00  2.02           H  
ATOM     84 3HB  ALA A   6       0.798  12.379  -9.724  1.00  2.02           H  
ATOM     85  N   PRO A   7      -0.988  15.060  -7.867  1.00  1.51           N  
ATOM     86  CA  PRO A   7      -2.238  15.760  -8.123  1.00  1.51           C  
ATOM     87  C   PRO A   7      -2.701  15.671  -9.568  1.00  1.51           C  
ATOM     88  O   PRO A   7      -3.887  15.768  -9.839  1.00  1.51           O  
ATOM     89  CB  PRO A   7      -1.902  17.212  -7.756  1.00  1.51           C  
ATOM     90  CG  PRO A   7      -0.390  17.308  -7.878  1.00  1.51           C  
ATOM     91  CD  PRO A   7       0.124  15.939  -7.458  1.00  1.51           C  
ATOM     92  HA  PRO A   7      -3.006  15.364  -7.451  1.00  1.51           H  
ATOM     93 1HB  PRO A   7      -2.427  17.889  -8.453  1.00  1.51           H  
ATOM     94 2HB  PRO A   7      -2.278  17.441  -6.749  1.00  1.51           H  
ATOM     95 1HG  PRO A   7      -0.118  17.568  -8.915  1.00  1.51           H  
ATOM     96 2HG  PRO A   7      -0.011  18.122  -7.240  1.00  1.51           H  
ATOM     97 1HD  PRO A   7       1.042  15.733  -8.011  1.00  1.51           H  
ATOM     98 2HD  PRO A   7       0.270  15.888  -6.366  1.00  1.51           H  
ATOM     99  N   LYS A   8      -1.769  15.414 -10.478  1.00  1.17           N  
ATOM    100  CA  LYS A   8      -2.050  15.359 -11.903  1.00  1.17           C  
ATOM    101  C   LYS A   8      -2.491  16.719 -12.427  1.00  1.17           C  
ATOM    102  O   LYS A   8      -2.983  17.575 -11.675  1.00  1.17           O  
ATOM    103  CB  LYS A   8      -3.134  14.315 -12.227  1.00  1.17           C  
ATOM    104  CG  LYS A   8      -2.789  12.886 -11.792  1.00  1.17           C  
ATOM    105  CD  LYS A   8      -1.596  12.334 -12.553  1.00  1.17           C  
ATOM    106  CE  LYS A   8      -1.316  10.887 -12.164  1.00  1.17           C  
ATOM    107  NZ  LYS A   8      -0.146  10.324 -12.907  1.00  1.17           N  
ATOM    108  H   LYS A   8      -0.815  15.297 -10.181  1.00  1.17           H  
ATOM    109  HA  LYS A   8      -1.133  15.083 -12.425  1.00  1.17           H  
ATOM    110 1HB  LYS A   8      -4.100  14.588 -11.819  1.00  1.17           H  
ATOM    111 2HB  LYS A   8      -3.266  14.285 -13.308  1.00  1.17           H  
ATOM    112 1HG  LYS A   8      -2.569  12.872 -10.730  1.00  1.17           H  
ATOM    113 2HG  LYS A   8      -3.648  12.244 -11.970  1.00  1.17           H  
ATOM    114 1HD  LYS A   8      -1.787  12.388 -13.625  1.00  1.17           H  
ATOM    115 2HD  LYS A   8      -0.716  12.936 -12.324  1.00  1.17           H  
ATOM    116 1HE  LYS A   8      -1.111  10.842 -11.092  1.00  1.17           H  
ATOM    117 2HE  LYS A   8      -2.196  10.283 -12.380  1.00  1.17           H  
ATOM    118 1HZ  LYS A   8       0.007   9.367 -12.622  1.00  1.17           H  
ATOM    119 2HZ  LYS A   8      -0.333  10.353 -13.900  1.00  1.17           H  
ATOM    120 3HZ  LYS A   8       0.677  10.871 -12.705  1.00  1.17           H  
ATOM    121  N   GLU A   9      -2.257  16.923 -13.717  1.00  0.95           N  
ATOM    122  CA  GLU A   9      -2.611  18.169 -14.363  1.00  0.95           C  
ATOM    123  C   GLU A   9      -3.337  17.887 -15.669  1.00  0.95           C  
ATOM    124  O   GLU A   9      -3.020  16.917 -16.364  1.00  0.95           O  
ATOM    125  CB  GLU A   9      -1.359  19.016 -14.639  1.00  0.95           C  
ATOM    126  CG  GLU A   9      -0.568  19.445 -13.390  1.00  0.95           C  
ATOM    127  CD  GLU A   9       0.629  20.317 -13.702  1.00  0.95           C  
ATOM    128  OE1 GLU A   9       0.855  20.600 -14.854  1.00  0.95           O  
ATOM    129  OE2 GLU A   9       1.316  20.699 -12.782  1.00  0.95           O  
ATOM    130  H   GLU A   9      -1.838  16.189 -14.267  1.00  0.95           H  
ATOM    131  HA  GLU A   9      -3.274  18.719 -13.706  1.00  0.95           H  
ATOM    132 1HB  GLU A   9      -0.684  18.465 -15.292  1.00  0.95           H  
ATOM    133 2HB  GLU A   9      -1.655  19.924 -15.167  1.00  0.95           H  
ATOM    134 1HG  GLU A   9      -1.231  19.987 -12.730  1.00  0.95           H  
ATOM    135 2HG  GLU A   9      -0.228  18.556 -12.864  1.00  0.95           H  
ATOM    136  N   THR A  10      -4.265  18.763 -16.023  1.00  0.81           N  
ATOM    137  CA  THR A  10      -4.987  18.637 -17.284  1.00  0.81           C  
ATOM    138  C   THR A  10      -5.313  19.991 -17.890  1.00  0.81           C  
ATOM    139  O   THR A  10      -5.461  20.976 -17.170  1.00  0.81           O  
ATOM    140  CB  THR A  10      -6.290  17.851 -17.077  1.00  0.81           C  
ATOM    141  OG1 THR A  10      -6.927  17.622 -18.345  1.00  0.81           O  
ATOM    142  CG2 THR A  10      -7.197  18.611 -16.192  1.00  0.81           C  
ATOM    143  H   THR A  10      -4.494  19.507 -15.360  1.00  0.81           H  
ATOM    144  HA  THR A  10      -4.359  18.095 -17.991  1.00  0.81           H  
ATOM    145  HB  THR A  10      -6.064  16.888 -16.613  1.00  0.81           H  
ATOM    146  HG1 THR A  10      -7.119  18.471 -18.777  1.00  0.81           H  
ATOM    147 1HG2 THR A  10      -8.116  18.048 -16.042  1.00  0.81           H  
ATOM    148 2HG2 THR A  10      -6.704  18.771 -15.228  1.00  0.81           H  
ATOM    149 3HG2 THR A  10      -7.422  19.565 -16.655  1.00  0.81           H  
ATOM    150  N   GLU A  11      -5.423  20.025 -19.213  1.00  0.73           N  
ATOM    151  CA  GLU A  11      -5.811  21.239 -19.922  1.00  0.73           C  
ATOM    152  C   GLU A  11      -7.243  21.134 -20.428  1.00  0.73           C  
ATOM    153  O   GLU A  11      -7.697  20.049 -20.799  1.00  0.73           O  
ATOM    154  CB  GLU A  11      -4.866  21.507 -21.097  1.00  0.73           C  
ATOM    155  CG  GLU A  11      -3.417  21.810 -20.702  1.00  0.73           C  
ATOM    156  CD  GLU A  11      -2.498  22.040 -21.895  1.00  0.73           C  
ATOM    157  OE1 GLU A  11      -2.943  21.895 -23.009  1.00  0.73           O  
ATOM    158  OE2 GLU A  11      -1.352  22.361 -21.678  1.00  0.73           O  
ATOM    159  H   GLU A  11      -5.254  19.176 -19.738  1.00  0.73           H  
ATOM    160  HA  GLU A  11      -5.755  22.080 -19.233  1.00  0.73           H  
ATOM    161 1HB  GLU A  11      -4.860  20.645 -21.763  1.00  0.73           H  
ATOM    162 2HB  GLU A  11      -5.238  22.360 -21.668  1.00  0.73           H  
ATOM    163 1HG  GLU A  11      -3.412  22.705 -20.086  1.00  0.73           H  
ATOM    164 2HG  GLU A  11      -3.033  20.987 -20.102  1.00  0.73           H  
ATOM    165  N   VAL A  12      -7.919  22.271 -20.486  1.00  0.67           N  
ATOM    166  CA  VAL A  12      -9.276  22.371 -21.013  1.00  0.67           C  
ATOM    167  C   VAL A  12      -9.425  23.757 -21.631  1.00  0.67           C  
ATOM    168  O   VAL A  12      -8.766  24.701 -21.200  1.00  0.67           O  
ATOM    169  CB  VAL A  12     -10.277  22.157 -19.864  1.00  0.67           C  
ATOM    170  CG1 VAL A  12     -10.182  23.301 -18.909  1.00  0.67           C  
ATOM    171  CG2 VAL A  12     -11.668  22.024 -20.355  1.00  0.67           C  
ATOM    172  H   VAL A  12      -7.472  23.103 -20.098  1.00  0.67           H  
ATOM    173  HA  VAL A  12      -9.429  21.613 -21.783  1.00  0.67           H  
ATOM    174  HB  VAL A  12      -9.998  21.251 -19.327  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12     -10.861  23.127 -18.087  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12      -9.165  23.377 -18.543  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12     -10.457  24.222 -19.423  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12     -12.316  21.877 -19.516  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12     -11.956  22.911 -20.858  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12     -11.746  21.179 -21.032  1.00  0.67           H  
ATOM    181  N   ASP A  13     -10.253  23.928 -22.643  1.00  0.64           N  
ATOM    182  CA  ASP A  13     -10.331  25.278 -23.142  1.00  0.64           C  
ATOM    183  C   ASP A  13     -11.190  26.051 -22.168  1.00  0.64           C  
ATOM    184  O   ASP A  13     -10.797  27.126 -21.702  1.00  0.64           O  
ATOM    185  CB  ASP A  13     -10.991  25.309 -24.518  1.00  0.64           C  
ATOM    186  CG  ASP A  13     -10.191  24.662 -25.685  1.00  0.64           C  
ATOM    187  OD1 ASP A  13      -9.033  24.994 -25.893  1.00  0.64           O  
ATOM    188  OD2 ASP A  13     -10.773  23.844 -26.383  1.00  0.64           O  
ATOM    189  H   ASP A  13     -10.847  23.189 -23.009  1.00  0.64           H  
ATOM    190  HA  ASP A  13      -9.337  25.718 -23.186  1.00  0.64           H  
ATOM    191 1HB  ASP A  13     -11.925  24.771 -24.430  1.00  0.64           H  
ATOM    192 2HB  ASP A  13     -11.238  26.328 -24.771  1.00  0.64           H  
ATOM    193  N   VAL A  14     -12.304  25.440 -21.778  1.00  0.63           N  
ATOM    194  CA  VAL A  14     -13.208  26.079 -20.849  1.00  0.63           C  
ATOM    195  C   VAL A  14     -13.606  25.171 -19.682  1.00  0.63           C  
ATOM    196  O   VAL A  14     -14.040  24.035 -19.897  1.00  0.63           O  
ATOM    197  CB  VAL A  14     -14.469  26.549 -21.588  1.00  0.63           C  
ATOM    198  CG1 VAL A  14     -15.367  27.159 -20.629  1.00  0.63           C  
ATOM    199  CG2 VAL A  14     -14.116  27.545 -22.692  1.00  0.63           C  
ATOM    200  H   VAL A  14     -12.532  24.527 -22.175  1.00  0.63           H  
ATOM    201  HA  VAL A  14     -12.712  26.955 -20.439  1.00  0.63           H  
ATOM    202  HB  VAL A  14     -14.969  25.698 -22.015  1.00  0.63           H  
ATOM    203 1HG1 VAL A  14     -16.269  27.490 -21.115  1.00  0.63           H  
ATOM    204 2HG1 VAL A  14     -15.617  26.445 -19.864  1.00  0.63           H  
ATOM    205 3HG1 VAL A  14     -14.851  28.006 -20.184  1.00  0.63           H  
ATOM    206 1HG2 VAL A  14     -15.022  27.871 -23.196  1.00  0.63           H  
ATOM    207 2HG2 VAL A  14     -13.621  28.397 -22.262  1.00  0.63           H  
ATOM    208 3HG2 VAL A  14     -13.461  27.073 -23.413  1.00  0.63           H  
ATOM    209  N   LEU A  15     -13.452  25.682 -18.463  1.00  0.63           N  
ATOM    210  CA  LEU A  15     -13.864  24.957 -17.265  1.00  0.63           C  
ATOM    211  C   LEU A  15     -15.114  25.642 -16.723  1.00  0.63           C  
ATOM    212  O   LEU A  15     -15.094  26.848 -16.459  1.00  0.63           O  
ATOM    213  CB  LEU A  15     -12.753  24.960 -16.211  1.00  0.63           C  
ATOM    214  CG  LEU A  15     -13.017  24.250 -14.880  1.00  0.63           C  
ATOM    215  CD1 LEU A  15     -13.175  22.772 -15.119  1.00  0.63           C  
ATOM    216  CD2 LEU A  15     -11.861  24.517 -13.957  1.00  0.63           C  
ATOM    217  H   LEU A  15     -13.058  26.623 -18.378  1.00  0.63           H  
ATOM    218  HA  LEU A  15     -14.113  23.929 -17.528  1.00  0.63           H  
ATOM    219 1HB  LEU A  15     -11.871  24.520 -16.640  1.00  0.63           H  
ATOM    220 2HB  LEU A  15     -12.534  25.963 -15.993  1.00  0.63           H  
ATOM    221  HG  LEU A  15     -13.940  24.625 -14.429  1.00  0.63           H  
ATOM    222 1HD1 LEU A  15     -13.347  22.276 -14.183  1.00  0.63           H  
ATOM    223 2HD1 LEU A  15     -14.020  22.610 -15.781  1.00  0.63           H  
ATOM    224 3HD1 LEU A  15     -12.274  22.379 -15.573  1.00  0.63           H  
ATOM    225 1HD2 LEU A  15     -12.030  24.020 -13.006  1.00  0.63           H  
ATOM    226 2HD2 LEU A  15     -10.943  24.145 -14.400  1.00  0.63           H  
ATOM    227 3HD2 LEU A  15     -11.780  25.583 -13.804  1.00  0.63           H  
ATOM    228  N   ILE A  16     -16.189  24.887 -16.603  1.00  0.65           N  
ATOM    229  CA  ILE A  16     -17.447  25.435 -16.137  1.00  0.65           C  
ATOM    230  C   ILE A  16     -17.763  24.907 -14.754  1.00  0.65           C  
ATOM    231  O   ILE A  16     -17.757  23.695 -14.517  1.00  0.65           O  
ATOM    232  CB  ILE A  16     -18.588  25.108 -17.120  1.00  0.65           C  
ATOM    233  CG1 ILE A  16     -18.269  25.710 -18.465  1.00  0.65           C  
ATOM    234  CG2 ILE A  16     -19.902  25.634 -16.603  1.00  0.65           C  
ATOM    235  CD1 ILE A  16     -19.186  25.292 -19.519  1.00  0.65           C  
ATOM    236  H   ILE A  16     -16.132  23.899 -16.849  1.00  0.65           H  
ATOM    237  HA  ILE A  16     -17.359  26.517 -16.067  1.00  0.65           H  
ATOM    238  HB  ILE A  16     -18.655  24.041 -17.245  1.00  0.65           H  
ATOM    239 1HG1 ILE A  16     -18.298  26.776 -18.387  1.00  0.65           H  
ATOM    240 2HG1 ILE A  16     -17.272  25.405 -18.756  1.00  0.65           H  
ATOM    241 1HG2 ILE A  16     -20.673  25.382 -17.320  1.00  0.65           H  
ATOM    242 2HG2 ILE A  16     -20.139  25.177 -15.636  1.00  0.65           H  
ATOM    243 3HG2 ILE A  16     -19.848  26.718 -16.484  1.00  0.65           H  
ATOM    244 1HD1 ILE A  16     -18.902  25.750 -20.457  1.00  0.65           H  
ATOM    245 2HD1 ILE A  16     -19.133  24.225 -19.600  1.00  0.65           H  
ATOM    246 3HD1 ILE A  16     -20.193  25.587 -19.257  1.00  0.65           H  
ATOM    247  N   VAL A  17     -18.002  25.822 -13.830  1.00  0.68           N  
ATOM    248  CA  VAL A  17     -18.305  25.432 -12.471  1.00  0.68           C  
ATOM    249  C   VAL A  17     -19.799  25.595 -12.240  1.00  0.68           C  
ATOM    250  O   VAL A  17     -20.359  26.685 -12.384  1.00  0.68           O  
ATOM    251  CB  VAL A  17     -17.479  26.274 -11.483  1.00  0.68           C  
ATOM    252  CG1 VAL A  17     -17.814  25.877 -10.058  1.00  0.68           C  
ATOM    253  CG2 VAL A  17     -15.974  26.085 -11.795  1.00  0.68           C  
ATOM    254  H   VAL A  17     -17.986  26.813 -14.070  1.00  0.68           H  
ATOM    255  HA  VAL A  17     -18.047  24.382 -12.331  1.00  0.68           H  
ATOM    256  HB  VAL A  17     -17.747  27.329 -11.596  1.00  0.68           H  
ATOM    257 1HG1 VAL A  17     -17.248  26.489  -9.358  1.00  0.68           H  
ATOM    258 2HG1 VAL A  17     -18.871  26.031  -9.891  1.00  0.68           H  
ATOM    259 3HG1 VAL A  17     -17.576  24.827  -9.906  1.00  0.68           H  
ATOM    260 1HG2 VAL A  17     -15.385  26.684 -11.112  1.00  0.68           H  
ATOM    261 2HG2 VAL A  17     -15.708  25.033 -11.683  1.00  0.68           H  
ATOM    262 3HG2 VAL A  17     -15.771  26.404 -12.821  1.00  0.68           H  
ATOM    263  N   GLY A  18     -20.440  24.480 -11.915  1.00  0.72           N  
ATOM    264  CA  GLY A  18     -21.877  24.375 -11.732  1.00  0.72           C  
ATOM    265  C   GLY A  18     -22.483  23.774 -12.983  1.00  0.72           C  
ATOM    266  O   GLY A  18     -22.086  24.139 -14.088  1.00  0.72           O  
ATOM    267  H   GLY A  18     -19.901  23.628 -11.813  1.00  0.72           H  
ATOM    268 1HA  GLY A  18     -22.100  23.745 -10.870  1.00  0.72           H  
ATOM    269 2HA  GLY A  18     -22.302  25.356 -11.557  1.00  0.72           H  
ATOM    270  N   ALA A  19     -23.421  22.834 -12.815  1.00  0.76           N  
ATOM    271  CA  ALA A  19     -24.056  22.164 -13.944  1.00  0.76           C  
ATOM    272  C   ALA A  19     -25.566  22.392 -13.976  1.00  0.76           C  
ATOM    273  O   ALA A  19     -26.309  21.606 -14.565  1.00  0.76           O  
ATOM    274  CB  ALA A  19     -23.768  20.682 -13.893  1.00  0.76           C  
ATOM    275  H   ALA A  19     -23.687  22.530 -11.873  1.00  0.76           H  
ATOM    276  HA  ALA A  19     -23.638  22.574 -14.861  1.00  0.76           H  
ATOM    277 1HB  ALA A  19     -24.221  20.191 -14.753  1.00  0.76           H  
ATOM    278 2HB  ALA A  19     -22.697  20.522 -13.903  1.00  0.76           H  
ATOM    279 3HB  ALA A  19     -24.185  20.288 -12.982  1.00  0.76           H  
ATOM    280  N   GLY A  20     -26.031  23.481 -13.376  1.00  0.79           N  
ATOM    281  CA  GLY A  20     -27.451  23.770 -13.467  1.00  0.79           C  
ATOM    282  C   GLY A  20     -27.596  24.287 -14.882  1.00  0.79           C  
ATOM    283  O   GLY A  20     -26.568  24.449 -15.542  1.00  0.79           O  
ATOM    284  H   GLY A  20     -25.400  24.097 -12.881  1.00  0.79           H  
ATOM    285 1HA  GLY A  20     -28.037  22.863 -13.308  1.00  0.79           H  
ATOM    286 2HA  GLY A  20     -27.737  24.522 -12.732  1.00  0.79           H  
ATOM    287  N   PRO A  21     -28.792  24.688 -15.339  1.00  0.80           N  
ATOM    288  CA  PRO A  21     -29.089  25.080 -16.712  1.00  0.80           C  
ATOM    289  C   PRO A  21     -28.063  26.025 -17.327  1.00  0.80           C  
ATOM    290  O   PRO A  21     -27.734  25.885 -18.497  1.00  0.80           O  
ATOM    291  CB  PRO A  21     -30.437  25.778 -16.548  1.00  0.80           C  
ATOM    292  CG  PRO A  21     -31.070  25.066 -15.399  1.00  0.80           C  
ATOM    293  CD  PRO A  21     -29.933  24.799 -14.423  1.00  0.80           C  
ATOM    294  HA  PRO A  21     -29.211  24.181 -17.325  1.00  0.80           H  
ATOM    295 1HB  PRO A  21     -30.295  26.852 -16.368  1.00  0.80           H  
ATOM    296 2HB  PRO A  21     -31.014  25.690 -17.469  1.00  0.80           H  
ATOM    297 1HG  PRO A  21     -31.847  25.710 -14.965  1.00  0.80           H  
ATOM    298 2HG  PRO A  21     -31.577  24.147 -15.738  1.00  0.80           H  
ATOM    299 1HD  PRO A  21     -29.803  25.647 -13.734  1.00  0.80           H  
ATOM    300 2HD  PRO A  21     -30.117  23.851 -13.893  1.00  0.80           H  
ATOM    301  N   ALA A  22     -27.520  26.968 -16.563  1.00  0.80           N  
ATOM    302  CA  ALA A  22     -26.506  27.861 -17.126  1.00  0.80           C  
ATOM    303  C   ALA A  22     -25.207  27.112 -17.445  1.00  0.80           C  
ATOM    304  O   ALA A  22     -24.526  27.368 -18.438  1.00  0.80           O  
ATOM    305  CB  ALA A  22     -26.222  28.987 -16.156  1.00  0.80           C  
ATOM    306  H   ALA A  22     -27.794  27.075 -15.598  1.00  0.80           H  
ATOM    307  HA  ALA A  22     -26.897  28.277 -18.055  1.00  0.80           H  
ATOM    308 1HB  ALA A  22     -25.487  29.666 -16.585  1.00  0.80           H  
ATOM    309 2HB  ALA A  22     -27.125  29.516 -15.960  1.00  0.80           H  
ATOM    310 3HB  ALA A  22     -25.832  28.579 -15.227  1.00  0.80           H  
ATOM    311  N   GLY A  23     -24.841  26.186 -16.584  1.00  0.79           N  
ATOM    312  CA  GLY A  23     -23.597  25.470 -16.746  1.00  0.79           C  
ATOM    313  C   GLY A  23     -23.657  24.636 -17.994  1.00  0.79           C  
ATOM    314  O   GLY A  23     -22.761  24.658 -18.848  1.00  0.79           O  
ATOM    315  H   GLY A  23     -25.456  25.929 -15.823  1.00  0.79           H  
ATOM    316 1HA  GLY A  23     -22.773  26.176 -16.800  1.00  0.79           H  
ATOM    317 2HA  GLY A  23     -23.439  24.834 -15.886  1.00  0.79           H  
ATOM    318  N   VAL A  24     -24.744  23.886 -18.071  1.00  0.77           N  
ATOM    319  CA  VAL A  24     -24.929  22.950 -19.148  1.00  0.77           C  
ATOM    320  C   VAL A  24     -25.350  23.620 -20.461  1.00  0.77           C  
ATOM    321  O   VAL A  24     -24.943  23.169 -21.533  1.00  0.77           O  
ATOM    322  CB  VAL A  24     -25.916  21.883 -18.664  1.00  0.77           C  
ATOM    323  CG1 VAL A  24     -25.308  21.187 -17.477  1.00  0.77           C  
ATOM    324  CG2 VAL A  24     -27.178  22.498 -18.261  1.00  0.77           C  
ATOM    325  H   VAL A  24     -25.435  23.975 -17.324  1.00  0.77           H  
ATOM    326  HA  VAL A  24     -23.984  22.447 -19.314  1.00  0.77           H  
ATOM    327  HB  VAL A  24     -26.075  21.167 -19.434  1.00  0.77           H  
ATOM    328 1HG1 VAL A  24     -25.987  20.412 -17.102  1.00  0.77           H  
ATOM    329 2HG1 VAL A  24     -24.364  20.749 -17.737  1.00  0.77           H  
ATOM    330 3HG1 VAL A  24     -25.148  21.927 -16.718  1.00  0.77           H  
ATOM    331 1HG2 VAL A  24     -27.860  21.739 -17.887  1.00  0.77           H  
ATOM    332 2HG2 VAL A  24     -26.966  23.192 -17.492  1.00  0.77           H  
ATOM    333 3HG2 VAL A  24     -27.626  23.014 -19.094  1.00  0.77           H  
ATOM    334  N   MET A  25     -26.072  24.742 -20.413  1.00  0.76           N  
ATOM    335  CA  MET A  25     -26.378  25.443 -21.650  1.00  0.76           C  
ATOM    336  C   MET A  25     -25.081  25.944 -22.282  1.00  0.76           C  
ATOM    337  O   MET A  25     -24.874  25.790 -23.490  1.00  0.76           O  
ATOM    338  CB  MET A  25     -27.339  26.615 -21.425  1.00  0.76           C  
ATOM    339  CG  MET A  25     -27.833  27.276 -22.709  1.00  0.76           C  
ATOM    340  SD  MET A  25     -29.041  26.284 -23.596  1.00  0.76           S  
ATOM    341  CE  MET A  25     -28.013  25.030 -24.362  1.00  0.76           C  
ATOM    342  H   MET A  25     -26.438  25.108 -19.539  1.00  0.76           H  
ATOM    343  HA  MET A  25     -26.840  24.741 -22.338  1.00  0.76           H  
ATOM    344 1HB  MET A  25     -28.221  26.254 -20.901  1.00  0.76           H  
ATOM    345 2HB  MET A  25     -26.878  27.361 -20.795  1.00  0.76           H  
ATOM    346 1HG  MET A  25     -28.289  28.238 -22.461  1.00  0.76           H  
ATOM    347 2HG  MET A  25     -26.986  27.462 -23.373  1.00  0.76           H  
ATOM    348 1HE  MET A  25     -28.632  24.362 -24.958  1.00  0.76           H  
ATOM    349 2HE  MET A  25     -27.271  25.498 -24.990  1.00  0.76           H  
ATOM    350 3HE  MET A  25     -27.510  24.455 -23.589  1.00  0.76           H  
ATOM    351  N   CYS A  26     -24.188  26.528 -21.460  1.00  0.76           N  
ATOM    352  CA  CYS A  26     -22.930  27.038 -21.986  1.00  0.76           C  
ATOM    353  C   CYS A  26     -22.125  25.927 -22.580  1.00  0.76           C  
ATOM    354  O   CYS A  26     -21.625  26.032 -23.702  1.00  0.76           O  
ATOM    355  CB  CYS A  26     -22.037  27.637 -20.919  1.00  0.76           C  
ATOM    356  SG  CYS A  26     -20.566  28.341 -21.630  1.00  0.76           S  
ATOM    357  H   CYS A  26     -24.385  26.643 -20.462  1.00  0.76           H  
ATOM    358  HA  CYS A  26     -23.143  27.781 -22.752  1.00  0.76           H  
ATOM    359 1HB  CYS A  26     -22.512  28.358 -20.357  1.00  0.76           H  
ATOM    360 2HB  CYS A  26     -21.747  26.863 -20.228  1.00  0.76           H  
ATOM    361  HG  CYS A  26     -20.053  28.750 -20.484  1.00  0.76           H  
ATOM    362  N   ALA A  27     -21.996  24.848 -21.810  1.00  0.76           N  
ATOM    363  CA  ALA A  27     -21.220  23.708 -22.217  1.00  0.76           C  
ATOM    364  C   ALA A  27     -21.731  23.127 -23.513  1.00  0.76           C  
ATOM    365  O   ALA A  27     -20.940  22.741 -24.370  1.00  0.76           O  
ATOM    366  CB  ALA A  27     -21.296  22.669 -21.145  1.00  0.76           C  
ATOM    367  H   ALA A  27     -22.435  24.823 -20.887  1.00  0.76           H  
ATOM    368  HA  ALA A  27     -20.190  24.025 -22.366  1.00  0.76           H  
ATOM    369 1HB  ALA A  27     -20.725  21.817 -21.454  1.00  0.76           H  
ATOM    370 2HB  ALA A  27     -20.929  23.054 -20.213  1.00  0.76           H  
ATOM    371 3HB  ALA A  27     -22.323  22.413 -21.034  1.00  0.76           H  
ATOM    372  N   ASN A  28     -23.053  23.103 -23.687  1.00  0.76           N  
ATOM    373  CA  ASN A  28     -23.648  22.574 -24.897  1.00  0.76           C  
ATOM    374  C   ASN A  28     -23.248  23.455 -26.073  1.00  0.76           C  
ATOM    375  O   ASN A  28     -22.797  22.960 -27.108  1.00  0.76           O  
ATOM    376  CB  ASN A  28     -25.157  22.503 -24.755  1.00  0.76           C  
ATOM    377  CG  ASN A  28     -25.820  21.729 -25.840  1.00  0.76           C  
ATOM    378  OD1 ASN A  28     -25.567  20.523 -25.984  1.00  0.76           O  
ATOM    379  ND2 ASN A  28     -26.657  22.370 -26.600  1.00  0.76           N  
ATOM    380  H   ASN A  28     -23.671  23.418 -22.941  1.00  0.76           H  
ATOM    381  HA  ASN A  28     -23.255  21.574 -25.079  1.00  0.76           H  
ATOM    382 1HB  ASN A  28     -25.413  22.053 -23.795  1.00  0.76           H  
ATOM    383 2HB  ASN A  28     -25.554  23.512 -24.753  1.00  0.76           H  
ATOM    384 1HD2 ASN A  28     -27.128  21.893 -27.345  1.00  0.76           H  
ATOM    385 2HD2 ASN A  28     -26.820  23.344 -26.442  1.00  0.76           H  
ATOM    386  N   ALA A  29     -23.393  24.772 -25.917  1.00  0.78           N  
ATOM    387  CA  ALA A  29     -23.047  25.685 -27.000  1.00  0.78           C  
ATOM    388  C   ALA A  29     -21.570  25.562 -27.381  1.00  0.78           C  
ATOM    389  O   ALA A  29     -21.212  25.499 -28.566  1.00  0.78           O  
ATOM    390  CB  ALA A  29     -23.356  27.104 -26.556  1.00  0.78           C  
ATOM    391  H   ALA A  29     -23.762  25.144 -25.039  1.00  0.78           H  
ATOM    392  HA  ALA A  29     -23.641  25.424 -27.873  1.00  0.78           H  
ATOM    393 1HB  ALA A  29     -23.126  27.807 -27.355  1.00  0.78           H  
ATOM    394 2HB  ALA A  29     -24.397  27.177 -26.294  1.00  0.78           H  
ATOM    395 3HB  ALA A  29     -22.759  27.325 -25.684  1.00  0.78           H  
ATOM    396  N   LEU A  30     -20.716  25.468 -26.371  1.00  0.79           N  
ATOM    397  CA  LEU A  30     -19.295  25.335 -26.606  1.00  0.79           C  
ATOM    398  C   LEU A  30     -18.986  23.976 -27.254  1.00  0.79           C  
ATOM    399  O   LEU A  30     -18.143  23.876 -28.155  1.00  0.79           O  
ATOM    400  CB  LEU A  30     -18.562  25.520 -25.277  1.00  0.79           C  
ATOM    401  CG  LEU A  30     -18.553  26.920 -24.655  1.00  0.79           C  
ATOM    402  CD1 LEU A  30     -17.942  26.821 -23.301  1.00  0.79           C  
ATOM    403  CD2 LEU A  30     -17.764  27.867 -25.516  1.00  0.79           C  
ATOM    404  H   LEU A  30     -21.061  25.516 -25.412  1.00  0.79           H  
ATOM    405  HA  LEU A  30     -18.981  26.126 -27.287  1.00  0.79           H  
ATOM    406 1HB  LEU A  30     -19.067  24.883 -24.560  1.00  0.79           H  
ATOM    407 2HB  LEU A  30     -17.554  25.197 -25.367  1.00  0.79           H  
ATOM    408  HG  LEU A  30     -19.572  27.284 -24.554  1.00  0.79           H  
ATOM    409 1HD1 LEU A  30     -17.924  27.803 -22.836  1.00  0.79           H  
ATOM    410 2HD1 LEU A  30     -18.528  26.135 -22.699  1.00  0.79           H  
ATOM    411 3HD1 LEU A  30     -16.933  26.446 -23.400  1.00  0.79           H  
ATOM    412 1HD2 LEU A  30     -17.763  28.861 -25.068  1.00  0.79           H  
ATOM    413 2HD2 LEU A  30     -16.745  27.516 -25.615  1.00  0.79           H  
ATOM    414 3HD2 LEU A  30     -18.233  27.904 -26.482  1.00  0.79           H  
ATOM    415  N   ALA A  31     -19.701  22.924 -26.829  1.00  0.81           N  
ATOM    416  CA  ALA A  31     -19.498  21.587 -27.376  1.00  0.81           C  
ATOM    417  C   ALA A  31     -19.795  21.553 -28.864  1.00  0.81           C  
ATOM    418  O   ALA A  31     -19.028  21.005 -29.657  1.00  0.81           O  
ATOM    419  CB  ALA A  31     -20.409  20.598 -26.680  1.00  0.81           C  
ATOM    420  H   ALA A  31     -20.379  23.037 -26.081  1.00  0.81           H  
ATOM    421  HA  ALA A  31     -18.457  21.309 -27.211  1.00  0.81           H  
ATOM    422 1HB  ALA A  31     -20.228  19.599 -27.072  1.00  0.81           H  
ATOM    423 2HB  ALA A  31     -20.225  20.613 -25.630  1.00  0.81           H  
ATOM    424 3HB  ALA A  31     -21.442  20.872 -26.855  1.00  0.81           H  
ATOM    425  N   MET A  32     -20.877  22.229 -29.258  1.00  0.81           N  
ATOM    426  CA  MET A  32     -21.302  22.305 -30.654  1.00  0.81           C  
ATOM    427  C   MET A  32     -20.231  22.965 -31.501  1.00  0.81           C  
ATOM    428  O   MET A  32     -20.025  22.608 -32.663  1.00  0.81           O  
ATOM    429  CB  MET A  32     -22.627  23.053 -30.746  1.00  0.81           C  
ATOM    430  CG  MET A  32     -23.788  22.278 -30.210  1.00  0.81           C  
ATOM    431  SD  MET A  32     -25.264  23.253 -30.087  1.00  0.81           S  
ATOM    432  CE  MET A  32     -25.770  23.582 -31.771  1.00  0.81           C  
ATOM    433  H   MET A  32     -21.461  22.669 -28.544  1.00  0.81           H  
ATOM    434  HA  MET A  32     -21.448  21.290 -31.023  1.00  0.81           H  
ATOM    435 1HB  MET A  32     -22.560  23.981 -30.180  1.00  0.81           H  
ATOM    436 2HB  MET A  32     -22.835  23.312 -31.785  1.00  0.81           H  
ATOM    437 1HG  MET A  32     -23.981  21.446 -30.873  1.00  0.81           H  
ATOM    438 2HG  MET A  32     -23.549  21.877 -29.228  1.00  0.81           H  
ATOM    439 1HE  MET A  32     -26.682  24.184 -31.765  1.00  0.81           H  
ATOM    440 2HE  MET A  32     -24.982  24.136 -32.295  1.00  0.81           H  
ATOM    441 3HE  MET A  32     -25.958  22.643 -32.291  1.00  0.81           H  
ATOM    442  N   ALA A  33     -19.525  23.915 -30.897  1.00  0.80           N  
ATOM    443  CA  ALA A  33     -18.452  24.642 -31.548  1.00  0.80           C  
ATOM    444  C   ALA A  33     -17.113  23.886 -31.574  1.00  0.80           C  
ATOM    445  O   ALA A  33     -16.140  24.395 -32.136  1.00  0.80           O  
ATOM    446  CB  ALA A  33     -18.245  25.955 -30.853  1.00  0.80           C  
ATOM    447  H   ALA A  33     -19.780  24.178 -29.943  1.00  0.80           H  
ATOM    448  HA  ALA A  33     -18.753  24.824 -32.578  1.00  0.80           H  
ATOM    449 1HB  ALA A  33     -17.468  26.486 -31.381  1.00  0.80           H  
ATOM    450 2HB  ALA A  33     -19.171  26.529 -30.863  1.00  0.80           H  
ATOM    451 3HB  ALA A  33     -17.943  25.787 -29.825  1.00  0.80           H  
ATOM    452  N   GLY A  34     -17.038  22.701 -30.957  1.00  0.77           N  
ATOM    453  CA  GLY A  34     -15.796  21.929 -30.926  1.00  0.77           C  
ATOM    454  C   GLY A  34     -14.818  22.305 -29.801  1.00  0.77           C  
ATOM    455  O   GLY A  34     -13.646  21.927 -29.851  1.00  0.77           O  
ATOM    456  H   GLY A  34     -17.859  22.296 -30.511  1.00  0.77           H  
ATOM    457 1HA  GLY A  34     -16.056  20.875 -30.829  1.00  0.77           H  
ATOM    458 2HA  GLY A  34     -15.295  22.035 -31.885  1.00  0.77           H  
ATOM    459  N   VAL A  35     -15.285  23.052 -28.807  1.00  0.74           N  
ATOM    460  CA  VAL A  35     -14.467  23.501 -27.675  1.00  0.74           C  
ATOM    461  C   VAL A  35     -14.314  22.396 -26.619  1.00  0.74           C  
ATOM    462  O   VAL A  35     -15.277  21.688 -26.314  1.00  0.74           O  
ATOM    463  CB  VAL A  35     -15.110  24.750 -27.053  1.00  0.74           C  
ATOM    464  CG1 VAL A  35     -14.385  25.180 -25.802  1.00  0.74           C  
ATOM    465  CG2 VAL A  35     -15.153  25.881 -28.089  1.00  0.74           C  
ATOM    466  H   VAL A  35     -16.271  23.319 -28.809  1.00  0.74           H  
ATOM    467  HA  VAL A  35     -13.474  23.766 -28.045  1.00  0.74           H  
ATOM    468  HB  VAL A  35     -16.099  24.498 -26.776  1.00  0.74           H  
ATOM    469 1HG1 VAL A  35     -14.877  26.042 -25.373  1.00  0.74           H  
ATOM    470 2HG1 VAL A  35     -14.382  24.378 -25.072  1.00  0.74           H  
ATOM    471 3HG1 VAL A  35     -13.370  25.430 -26.071  1.00  0.74           H  
ATOM    472 1HG2 VAL A  35     -15.645  26.755 -27.667  1.00  0.74           H  
ATOM    473 2HG2 VAL A  35     -14.139  26.143 -28.385  1.00  0.74           H  
ATOM    474 3HG2 VAL A  35     -15.709  25.541 -28.963  1.00  0.74           H  
ATOM    475  N   ASN A  36     -13.102  22.212 -26.079  1.00  0.71           N  
ATOM    476  CA  ASN A  36     -12.887  21.195 -25.043  1.00  0.71           C  
ATOM    477  C   ASN A  36     -13.388  21.740 -23.709  1.00  0.71           C  
ATOM    478  O   ASN A  36     -12.761  22.638 -23.134  1.00  0.71           O  
ATOM    479  CB  ASN A  36     -11.416  20.794 -24.957  1.00  0.71           C  
ATOM    480  CG  ASN A  36     -11.131  19.682 -23.974  1.00  0.71           C  
ATOM    481  OD1 ASN A  36     -11.866  19.483 -23.007  1.00  0.71           O  
ATOM    482  ND2 ASN A  36     -10.066  18.953 -24.214  1.00  0.71           N  
ATOM    483  H   ASN A  36     -12.312  22.814 -26.351  1.00  0.71           H  
ATOM    484  HA  ASN A  36     -13.481  20.312 -25.284  1.00  0.71           H  
ATOM    485 1HB  ASN A  36     -11.073  20.488 -25.946  1.00  0.71           H  
ATOM    486 2HB  ASN A  36     -10.825  21.666 -24.674  1.00  0.71           H  
ATOM    487 1HD2 ASN A  36      -9.823  18.201 -23.597  1.00  0.71           H  
ATOM    488 2HD2 ASN A  36      -9.495  19.151 -25.010  1.00  0.71           H  
ATOM    489  N   VAL A  37     -14.531  21.222 -23.248  1.00  0.69           N  
ATOM    490  CA  VAL A  37     -15.186  21.723 -22.044  1.00  0.69           C  
ATOM    491  C   VAL A  37     -15.303  20.693 -20.928  1.00  0.69           C  
ATOM    492  O   VAL A  37     -15.708  19.554 -21.164  1.00  0.69           O  
ATOM    493  CB  VAL A  37     -16.615  22.168 -22.357  1.00  0.69           C  
ATOM    494  CG1 VAL A  37     -17.293  22.667 -21.108  1.00  0.69           C  
ATOM    495  CG2 VAL A  37     -16.624  23.218 -23.394  1.00  0.69           C  
ATOM    496  H   VAL A  37     -14.971  20.482 -23.777  1.00  0.69           H  
ATOM    497  HA  VAL A  37     -14.618  22.573 -21.682  1.00  0.69           H  
ATOM    498  HB  VAL A  37     -17.180  21.309 -22.716  1.00  0.69           H  
ATOM    499 1HG1 VAL A  37     -18.298  22.954 -21.357  1.00  0.69           H  
ATOM    500 2HG1 VAL A  37     -17.325  21.895 -20.360  1.00  0.69           H  
ATOM    501 3HG1 VAL A  37     -16.748  23.531 -20.716  1.00  0.69           H  
ATOM    502 1HG2 VAL A  37     -17.647  23.478 -23.585  1.00  0.69           H  
ATOM    503 2HG2 VAL A  37     -16.083  24.079 -23.049  1.00  0.69           H  
ATOM    504 3HG2 VAL A  37     -16.173  22.846 -24.299  1.00  0.69           H  
ATOM    505  N   ARG A  38     -14.947  21.109 -19.716  1.00  0.68           N  
ATOM    506  CA  ARG A  38     -15.095  20.266 -18.531  1.00  0.68           C  
ATOM    507  C   ARG A  38     -16.103  20.929 -17.604  1.00  0.68           C  
ATOM    508  O   ARG A  38     -15.983  22.129 -17.349  1.00  0.68           O  
ATOM    509  CB  ARG A  38     -13.773  20.086 -17.790  1.00  0.68           C  
ATOM    510  CG  ARG A  38     -13.829  19.124 -16.604  1.00  0.68           C  
ATOM    511  CD  ARG A  38     -12.488  18.914 -15.978  1.00  0.68           C  
ATOM    512  NE  ARG A  38     -12.519  17.814 -15.026  1.00  0.68           N  
ATOM    513  CZ  ARG A  38     -11.531  17.445 -14.219  1.00  0.68           C  
ATOM    514  NH1 ARG A  38     -10.421  18.083 -14.180  1.00  0.68           N  
ATOM    515  NH2 ARG A  38     -11.718  16.396 -13.464  1.00  0.68           N  
ATOM    516  H   ARG A  38     -14.594  22.065 -19.631  1.00  0.68           H  
ATOM    517  HA  ARG A  38     -15.476  19.288 -18.826  1.00  0.68           H  
ATOM    518 1HB  ARG A  38     -13.026  19.702 -18.482  1.00  0.68           H  
ATOM    519 2HB  ARG A  38     -13.421  21.045 -17.438  1.00  0.68           H  
ATOM    520 1HG  ARG A  38     -14.496  19.529 -15.841  1.00  0.68           H  
ATOM    521 2HG  ARG A  38     -14.208  18.153 -16.931  1.00  0.68           H  
ATOM    522 1HD  ARG A  38     -11.752  18.682 -16.746  1.00  0.68           H  
ATOM    523 2HD  ARG A  38     -12.187  19.814 -15.445  1.00  0.68           H  
ATOM    524  HE  ARG A  38     -13.353  17.224 -14.973  1.00  0.68           H  
ATOM    525 1HH1 ARG A  38     -10.289  18.895 -14.758  1.00  0.68           H  
ATOM    526 2HH1 ARG A  38      -9.701  17.737 -13.542  1.00  0.68           H  
ATOM    527 1HH2 ARG A  38     -12.609  15.912 -13.550  1.00  0.68           H  
ATOM    528 2HH2 ARG A  38     -10.989  16.048 -12.835  1.00  0.68           H  
ATOM    529  N   ILE A  39     -17.086  20.175 -17.113  1.00  0.71           N  
ATOM    530  CA  ILE A  39     -18.077  20.751 -16.201  1.00  0.71           C  
ATOM    531  C   ILE A  39     -18.007  20.067 -14.849  1.00  0.71           C  
ATOM    532  O   ILE A  39     -18.043  18.840 -14.768  1.00  0.71           O  
ATOM    533  CB  ILE A  39     -19.504  20.632 -16.736  1.00  0.71           C  
ATOM    534  CG1 ILE A  39     -19.597  21.247 -18.063  1.00  0.71           C  
ATOM    535  CG2 ILE A  39     -20.480  21.342 -15.787  1.00  0.71           C  
ATOM    536  CD1 ILE A  39     -19.425  20.264 -19.119  1.00  0.71           C  
ATOM    537  H   ILE A  39     -17.154  19.199 -17.378  1.00  0.71           H  
ATOM    538  HA  ILE A  39     -17.855  21.805 -16.060  1.00  0.71           H  
ATOM    539  HB  ILE A  39     -19.752  19.602 -16.830  1.00  0.71           H  
ATOM    540 1HG1 ILE A  39     -20.567  21.735 -18.176  1.00  0.71           H  
ATOM    541 2HG1 ILE A  39     -18.819  21.989 -18.170  1.00  0.71           H  
ATOM    542 1HG2 ILE A  39     -21.493  21.253 -16.176  1.00  0.71           H  
ATOM    543 2HG2 ILE A  39     -20.433  20.891 -14.800  1.00  0.71           H  
ATOM    544 3HG2 ILE A  39     -20.215  22.401 -15.709  1.00  0.71           H  
ATOM    545 1HD1 ILE A  39     -19.478  20.763 -20.041  1.00  0.71           H  
ATOM    546 2HD1 ILE A  39     -18.456  19.778 -19.031  1.00  0.71           H  
ATOM    547 3HD1 ILE A  39     -20.210  19.510 -19.055  1.00  0.71           H  
ATOM    548  N   ILE A  40     -17.857  20.882 -13.812  1.00  0.77           N  
ATOM    549  CA  ILE A  40     -17.722  20.466 -12.416  1.00  0.77           C  
ATOM    550  C   ILE A  40     -18.953  20.796 -11.555  1.00  0.77           C  
ATOM    551  O   ILE A  40     -19.392  21.947 -11.545  1.00  0.77           O  
ATOM    552  CB  ILE A  40     -16.496  21.205 -11.844  1.00  0.77           C  
ATOM    553  CG1 ILE A  40     -15.287  20.887 -12.676  1.00  0.77           C  
ATOM    554  CG2 ILE A  40     -16.255  20.887 -10.440  1.00  0.77           C  
ATOM    555  CD1 ILE A  40     -14.961  19.420 -12.713  1.00  0.77           C  
ATOM    556  H   ILE A  40     -17.831  21.882 -14.018  1.00  0.77           H  
ATOM    557  HA  ILE A  40     -17.553  19.390 -12.388  1.00  0.77           H  
ATOM    558  HB  ILE A  40     -16.666  22.278 -11.932  1.00  0.77           H  
ATOM    559 1HG1 ILE A  40     -15.456  21.237 -13.695  1.00  0.77           H  
ATOM    560 2HG1 ILE A  40     -14.434  21.418 -12.263  1.00  0.77           H  
ATOM    561 1HG2 ILE A  40     -15.392  21.430 -10.089  1.00  0.77           H  
ATOM    562 2HG2 ILE A  40     -17.127  21.147  -9.837  1.00  0.77           H  
ATOM    563 3HG2 ILE A  40     -16.076  19.860 -10.378  1.00  0.77           H  
ATOM    564 1HD1 ILE A  40     -14.083  19.263 -13.314  1.00  0.77           H  
ATOM    565 2HD1 ILE A  40     -14.776  19.067 -11.706  1.00  0.77           H  
ATOM    566 3HD1 ILE A  40     -15.794  18.865 -13.137  1.00  0.77           H  
ATOM    567  N   ASP A  41     -19.512  19.828 -10.803  1.00  0.87           N  
ATOM    568  CA  ASP A  41     -20.654  20.184  -9.945  1.00  0.87           C  
ATOM    569  C   ASP A  41     -20.814  19.295  -8.738  1.00  0.87           C  
ATOM    570  O   ASP A  41     -21.298  18.169  -8.814  1.00  0.87           O  
ATOM    571  CB  ASP A  41     -21.962  20.223 -10.709  1.00  0.87           C  
ATOM    572  CG  ASP A  41     -23.189  20.758  -9.833  1.00  0.87           C  
ATOM    573  OD1 ASP A  41     -23.989  21.493 -10.405  1.00  0.87           O  
ATOM    574  OD2 ASP A  41     -23.356  20.384  -8.671  1.00  0.87           O  
ATOM    575  H   ASP A  41     -19.161  18.857 -10.815  1.00  0.87           H  
ATOM    576  HA  ASP A  41     -20.477  21.191  -9.569  1.00  0.87           H  
ATOM    577 1HB  ASP A  41     -21.841  20.862 -11.575  1.00  0.87           H  
ATOM    578 2HB  ASP A  41     -22.190  19.231 -11.071  1.00  0.87           H  
ATOM    579  N   GLN A  42     -20.529  19.877  -7.592  1.00  1.02           N  
ATOM    580  CA  GLN A  42     -20.451  19.224  -6.301  1.00  1.02           C  
ATOM    581  C   GLN A  42     -21.616  18.327  -5.887  1.00  1.02           C  
ATOM    582  O   GLN A  42     -21.453  17.535  -4.959  1.00  1.02           O  
ATOM    583  CB  GLN A  42     -20.310  20.310  -5.244  1.00  1.02           C  
ATOM    584  CG  GLN A  42     -21.542  21.160  -5.037  1.00  1.02           C  
ATOM    585  CD  GLN A  42     -21.295  22.284  -4.053  1.00  1.02           C  
ATOM    586  OE1 GLN A  42     -20.919  22.049  -2.899  1.00  1.02           O  
ATOM    587  NE2 GLN A  42     -21.508  23.516  -4.502  1.00  1.02           N  
ATOM    588  H   GLN A  42     -20.238  20.841  -7.637  1.00  1.02           H  
ATOM    589  HA  GLN A  42     -19.544  18.623  -6.303  1.00  1.02           H  
ATOM    590 1HB  GLN A  42     -20.002  19.878  -4.295  1.00  1.02           H  
ATOM    591 2HB  GLN A  42     -19.544  20.984  -5.583  1.00  1.02           H  
ATOM    592 1HG  GLN A  42     -21.853  21.584  -5.996  1.00  1.02           H  
ATOM    593 2HG  GLN A  42     -22.330  20.532  -4.633  1.00  1.02           H  
ATOM    594 1HE2 GLN A  42     -21.364  24.304  -3.902  1.00  1.02           H  
ATOM    595 2HE2 GLN A  42     -21.811  23.660  -5.447  1.00  1.02           H  
ATOM    596  N   ARG A  43     -22.787  18.456  -6.510  1.00  1.21           N  
ATOM    597  CA  ARG A  43     -23.922  17.640  -6.094  1.00  1.21           C  
ATOM    598  C   ARG A  43     -24.012  16.257  -6.782  1.00  1.21           C  
ATOM    599  O   ARG A  43     -24.378  16.178  -7.955  1.00  1.21           O  
ATOM    600  CB  ARG A  43     -25.213  18.383  -6.375  1.00  1.21           C  
ATOM    601  CG  ARG A  43     -25.403  19.655  -5.559  1.00  1.21           C  
ATOM    602  CD  ARG A  43     -26.651  20.373  -5.932  1.00  1.21           C  
ATOM    603  NE  ARG A  43     -27.842  19.601  -5.610  1.00  1.21           N  
ATOM    604  CZ  ARG A  43     -28.461  19.581  -4.409  1.00  1.21           C  
ATOM    605  NH1 ARG A  43     -27.991  20.306  -3.415  1.00  1.21           N  
ATOM    606  NH2 ARG A  43     -29.542  18.836  -4.226  1.00  1.21           N  
ATOM    607  H   ARG A  43     -22.882  19.118  -7.298  1.00  1.21           H  
ATOM    608  HA  ARG A  43     -23.845  17.543  -5.022  1.00  1.21           H  
ATOM    609 1HB  ARG A  43     -25.238  18.673  -7.428  1.00  1.21           H  
ATOM    610 2HB  ARG A  43     -26.069  17.732  -6.196  1.00  1.21           H  
ATOM    611 1HG  ARG A  43     -25.440  19.410  -4.499  1.00  1.21           H  
ATOM    612 2HG  ARG A  43     -24.562  20.322  -5.754  1.00  1.21           H  
ATOM    613 1HD  ARG A  43     -26.702  21.321  -5.401  1.00  1.21           H  
ATOM    614 2HD  ARG A  43     -26.650  20.556  -7.009  1.00  1.21           H  
ATOM    615  HE  ARG A  43     -28.222  19.023  -6.361  1.00  1.21           H  
ATOM    616 1HH1 ARG A  43     -27.168  20.876  -3.552  1.00  1.21           H  
ATOM    617 2HH1 ARG A  43     -28.452  20.292  -2.517  1.00  1.21           H  
ATOM    618 1HH2 ARG A  43     -29.915  18.278  -4.986  1.00  1.21           H  
ATOM    619 2HH2 ARG A  43     -29.997  18.825  -3.329  1.00  1.21           H  
ATOM    620  N   PRO A  44     -23.831  15.128  -6.049  1.00  1.44           N  
ATOM    621  CA  PRO A  44     -23.837  13.757  -6.556  1.00  1.44           C  
ATOM    622  C   PRO A  44     -25.247  13.317  -6.936  1.00  1.44           C  
ATOM    623  O   PRO A  44     -25.449  12.284  -7.572  1.00  1.44           O  
ATOM    624  CB  PRO A  44     -23.289  12.954  -5.375  1.00  1.44           C  
ATOM    625  CG  PRO A  44     -23.676  13.749  -4.153  1.00  1.44           C  
ATOM    626  CD  PRO A  44     -23.622  15.200  -4.578  1.00  1.44           C  
ATOM    627  HA  PRO A  44     -23.164  13.690  -7.422  1.00  1.44           H  
ATOM    628 1HB  PRO A  44     -23.727  11.944  -5.379  1.00  1.44           H  
ATOM    629 2HB  PRO A  44     -22.202  12.832  -5.480  1.00  1.44           H  
ATOM    630 1HG  PRO A  44     -24.654  13.445  -3.791  1.00  1.44           H  
ATOM    631 2HG  PRO A  44     -22.969  13.536  -3.338  1.00  1.44           H  
ATOM    632 1HD  PRO A  44     -24.444  15.726  -4.073  1.00  1.44           H  
ATOM    633 2HD  PRO A  44     -22.641  15.605  -4.333  1.00  1.44           H  
ATOM    634  N   VAL A  45     -26.214  14.126  -6.519  1.00  1.67           N  
ATOM    635  CA  VAL A  45     -27.633  13.910  -6.708  1.00  1.67           C  
ATOM    636  C   VAL A  45     -28.204  14.867  -7.744  1.00  1.67           C  
ATOM    637  O   VAL A  45     -29.418  14.949  -7.928  1.00  1.67           O  
ATOM    638  CB  VAL A  45     -28.345  14.138  -5.376  1.00  1.67           C  
ATOM    639  CG1 VAL A  45     -27.876  13.132  -4.348  1.00  1.67           C  
ATOM    640  CG2 VAL A  45     -28.016  15.559  -4.907  1.00  1.67           C  
ATOM    641  H   VAL A  45     -25.953  14.953  -6.011  1.00  1.67           H  
ATOM    642  HA  VAL A  45     -27.792  12.885  -7.041  1.00  1.67           H  
ATOM    643  HB  VAL A  45     -29.420  14.020  -5.507  1.00  1.67           H  
ATOM    644 1HG1 VAL A  45     -28.386  13.312  -3.402  1.00  1.67           H  
ATOM    645 2HG1 VAL A  45     -28.103  12.125  -4.698  1.00  1.67           H  
ATOM    646 3HG1 VAL A  45     -26.819  13.231  -4.207  1.00  1.67           H  
ATOM    647 1HG2 VAL A  45     -28.512  15.758  -3.959  1.00  1.67           H  
ATOM    648 2HG2 VAL A  45     -26.940  15.661  -4.782  1.00  1.67           H  
ATOM    649 3HG2 VAL A  45     -28.362  16.276  -5.658  1.00  1.67           H  
ATOM    650  N   LYS A  46     -27.312  15.571  -8.431  1.00  1.88           N  
ATOM    651  CA  LYS A  46     -27.642  16.535  -9.470  1.00  1.88           C  
ATOM    652  C   LYS A  46     -28.546  17.658  -8.938  1.00  1.88           C  
ATOM    653  O   LYS A  46     -28.355  18.098  -7.799  1.00  1.88           O  
ATOM    654  CB  LYS A  46     -28.322  15.797 -10.630  1.00  1.88           C  
ATOM    655  CG  LYS A  46     -27.462  14.752 -11.327  1.00  1.88           C  
ATOM    656  CD  LYS A  46     -28.168  14.219 -12.558  1.00  1.88           C  
ATOM    657  CE  LYS A  46     -29.328  13.308 -12.172  1.00  1.88           C  
ATOM    658  NZ  LYS A  46     -29.969  12.689 -13.360  1.00  1.88           N  
ATOM    659  H   LYS A  46     -26.322  15.455  -8.221  1.00  1.88           H  
ATOM    660  HA  LYS A  46     -26.720  16.988  -9.821  1.00  1.88           H  
ATOM    661 1HB  LYS A  46     -29.263  15.352 -10.324  1.00  1.88           H  
ATOM    662 2HB  LYS A  46     -28.539  16.500 -11.397  1.00  1.88           H  
ATOM    663 1HG  LYS A  46     -26.520  15.187 -11.613  1.00  1.88           H  
ATOM    664 2HG  LYS A  46     -27.264  13.930 -10.641  1.00  1.88           H  
ATOM    665 1HD  LYS A  46     -28.561  15.066 -13.130  1.00  1.88           H  
ATOM    666 2HD  LYS A  46     -27.466  13.671 -13.185  1.00  1.88           H  
ATOM    667 1HE  LYS A  46     -28.958  12.519 -11.518  1.00  1.88           H  
ATOM    668 2HE  LYS A  46     -30.075  13.894 -11.632  1.00  1.88           H  
ATOM    669 1HZ  LYS A  46     -30.732  12.096 -13.063  1.00  1.88           H  
ATOM    670 2HZ  LYS A  46     -30.324  13.423 -13.961  1.00  1.88           H  
ATOM    671 3HZ  LYS A  46     -29.289  12.137 -13.863  1.00  1.88           H  
ATOM    672  N   VAL A  47     -29.558  18.087  -9.710  1.00  2.02           N  
ATOM    673  CA  VAL A  47     -30.414  19.190  -9.279  1.00  2.02           C  
ATOM    674  C   VAL A  47     -31.877  18.797  -9.027  1.00  2.02           C  
ATOM    675  O   VAL A  47     -32.549  18.203  -9.872  1.00  2.02           O  
ATOM    676  CB  VAL A  47     -30.331  20.325 -10.333  1.00  2.02           C  
ATOM    677  CG1 VAL A  47     -31.236  21.458  -9.995  1.00  2.02           C  
ATOM    678  CG2 VAL A  47     -28.892  20.827 -10.412  1.00  2.02           C  
ATOM    679  H   VAL A  47     -29.696  17.729 -10.661  1.00  2.02           H  
ATOM    680  HA  VAL A  47     -30.011  19.582  -8.346  1.00  2.02           H  
ATOM    681  HB  VAL A  47     -30.640  19.938 -11.302  1.00  2.02           H  
ATOM    682 1HG1 VAL A  47     -31.147  22.223 -10.759  1.00  2.02           H  
ATOM    683 2HG1 VAL A  47     -32.241  21.091  -9.975  1.00  2.02           H  
ATOM    684 3HG1 VAL A  47     -30.971  21.875  -9.026  1.00  2.02           H  
ATOM    685 1HG2 VAL A  47     -28.821  21.609 -11.164  1.00  2.02           H  
ATOM    686 2HG2 VAL A  47     -28.585  21.222  -9.445  1.00  2.02           H  
ATOM    687 3HG2 VAL A  47     -28.232  20.006 -10.693  1.00  2.02           H  
ATOM    688  N   ALA A  48     -32.353  19.151  -7.834  1.00  2.05           N  
ATOM    689  CA  ALA A  48     -33.724  18.918  -7.390  1.00  2.05           C  
ATOM    690  C   ALA A  48     -34.589  20.014  -7.957  1.00  2.05           C  
ATOM    691  O   ALA A  48     -34.067  20.959  -8.535  1.00  2.05           O  
ATOM    692  CB  ALA A  48     -33.823  18.895  -5.882  1.00  2.05           C  
ATOM    693  H   ALA A  48     -31.724  19.624  -7.203  1.00  2.05           H  
ATOM    694  HA  ALA A  48     -34.066  17.963  -7.792  1.00  2.05           H  
ATOM    695 1HB  ALA A  48     -34.858  18.722  -5.593  1.00  2.05           H  
ATOM    696 2HB  ALA A  48     -33.198  18.097  -5.485  1.00  2.05           H  
ATOM    697 3HB  ALA A  48     -33.490  19.850  -5.483  1.00  2.05           H  
ATOM    698  N   ALA A  49     -35.902  19.938  -7.791  1.00  1.95           N  
ATOM    699  CA  ALA A  49     -36.766  20.960  -8.390  1.00  1.95           C  
ATOM    700  C   ALA A  49     -36.714  22.303  -7.655  1.00  1.95           C  
ATOM    701  O   ALA A  49     -37.687  22.723  -7.035  1.00  1.95           O  
ATOM    702  CB  ALA A  49     -38.194  20.467  -8.404  1.00  1.95           C  
ATOM    703  H   ALA A  49     -36.309  19.166  -7.284  1.00  1.95           H  
ATOM    704  HA  ALA A  49     -36.438  21.121  -9.413  1.00  1.95           H  
ATOM    705 1HB  ALA A  49     -38.818  21.222  -8.891  1.00  1.95           H  
ATOM    706 2HB  ALA A  49     -38.258  19.535  -8.953  1.00  1.95           H  
ATOM    707 3HB  ALA A  49     -38.541  20.308  -7.384  1.00  1.95           H  
ATOM    708  N   GLY A  50     -35.571  22.967  -7.713  1.00  1.76           N  
ATOM    709  CA  GLY A  50     -35.381  24.244  -7.050  1.00  1.76           C  
ATOM    710  C   GLY A  50     -35.630  25.463  -7.948  1.00  1.76           C  
ATOM    711  O   GLY A  50     -35.447  25.420  -9.174  1.00  1.76           O  
ATOM    712  H   GLY A  50     -34.813  22.546  -8.235  1.00  1.76           H  
ATOM    713 1HA  GLY A  50     -36.037  24.300  -6.181  1.00  1.76           H  
ATOM    714 2HA  GLY A  50     -34.363  24.289  -6.666  1.00  1.76           H  
ATOM    715  N   GLN A  51     -35.976  26.566  -7.286  1.00  1.52           N  
ATOM    716  CA  GLN A  51     -36.173  27.893  -7.853  1.00  1.52           C  
ATOM    717  C   GLN A  51     -37.052  28.019  -9.124  1.00  1.52           C  
ATOM    718  O   GLN A  51     -38.258  27.735  -9.130  1.00  1.52           O  
ATOM    719  CB  GLN A  51     -34.797  28.540  -8.106  1.00  1.52           C  
ATOM    720  CG  GLN A  51     -33.980  28.939  -6.857  1.00  1.52           C  
ATOM    721  CD  GLN A  51     -33.165  27.816  -6.199  1.00  1.52           C  
ATOM    722  OE1 GLN A  51     -33.615  26.686  -5.983  1.00  1.52           O  
ATOM    723  NE2 GLN A  51     -31.927  28.141  -5.873  1.00  1.52           N  
ATOM    724  H   GLN A  51     -36.097  26.487  -6.288  1.00  1.52           H  
ATOM    725  HA  GLN A  51     -36.660  28.484  -7.078  1.00  1.52           H  
ATOM    726 1HB  GLN A  51     -34.182  27.882  -8.723  1.00  1.52           H  
ATOM    727 2HB  GLN A  51     -34.922  29.482  -8.635  1.00  1.52           H  
ATOM    728 1HG  GLN A  51     -33.284  29.729  -7.145  1.00  1.52           H  
ATOM    729 2HG  GLN A  51     -34.678  29.325  -6.112  1.00  1.52           H  
ATOM    730 1HE2 GLN A  51     -31.324  27.468  -5.441  1.00  1.52           H  
ATOM    731 2HE2 GLN A  51     -31.585  29.065  -6.066  1.00  1.52           H  
ATOM    732  N   ALA A  52     -36.443  28.542 -10.181  1.00  1.29           N  
ATOM    733  CA  ALA A  52     -37.096  28.872 -11.436  1.00  1.29           C  
ATOM    734  C   ALA A  52     -37.306  27.692 -12.386  1.00  1.29           C  
ATOM    735  O   ALA A  52     -36.509  27.461 -13.286  1.00  1.29           O  
ATOM    736  CB  ALA A  52     -36.280  29.944 -12.121  1.00  1.29           C  
ATOM    737  H   ALA A  52     -35.455  28.713 -10.127  1.00  1.29           H  
ATOM    738  HA  ALA A  52     -38.083  29.276 -11.202  1.00  1.29           H  
ATOM    739 1HB  ALA A  52     -36.758  30.237 -13.049  1.00  1.29           H  
ATOM    740 2HB  ALA A  52     -36.186  30.809 -11.463  1.00  1.29           H  
ATOM    741 3HB  ALA A  52     -35.311  29.544 -12.323  1.00  1.29           H  
ATOM    742  N   ASP A  53     -38.383  26.948 -12.171  1.00  1.09           N  
ATOM    743  CA  ASP A  53     -38.744  25.801 -13.037  1.00  1.09           C  
ATOM    744  C   ASP A  53     -39.487  26.179 -14.343  1.00  1.09           C  
ATOM    745  O   ASP A  53     -39.785  25.306 -15.169  1.00  1.09           O  
ATOM    746  CB  ASP A  53     -39.662  24.824 -12.317  1.00  1.09           C  
ATOM    747  CG  ASP A  53     -39.060  23.936 -11.225  1.00  1.09           C  
ATOM    748  OD1 ASP A  53     -37.908  23.672 -11.244  1.00  1.09           O  
ATOM    749  OD2 ASP A  53     -39.805  23.500 -10.392  1.00  1.09           O  
ATOM    750  H   ASP A  53     -38.934  27.186 -11.346  1.00  1.09           H  
ATOM    751  HA  ASP A  53     -37.822  25.282 -13.312  1.00  1.09           H  
ATOM    752 1HB  ASP A  53     -40.444  25.407 -11.875  1.00  1.09           H  
ATOM    753 2HB  ASP A  53     -40.124  24.174 -13.061  1.00  1.09           H  
ATOM    754  N   GLY A  54     -39.906  27.436 -14.490  1.00  0.95           N  
ATOM    755  CA  GLY A  54     -40.669  27.786 -15.695  1.00  0.95           C  
ATOM    756  C   GLY A  54     -39.775  28.302 -16.816  1.00  0.95           C  
ATOM    757  O   GLY A  54     -38.850  29.068 -16.560  1.00  0.95           O  
ATOM    758  H   GLY A  54     -39.675  28.138 -13.801  1.00  0.95           H  
ATOM    759 1HA  GLY A  54     -41.222  26.918 -16.047  1.00  0.95           H  
ATOM    760 2HA  GLY A  54     -41.412  28.547 -15.447  1.00  0.95           H  
ATOM    761  N   ILE A  55     -40.099  27.923 -18.054  1.00  0.86           N  
ATOM    762  CA  ILE A  55     -39.368  28.359 -19.239  1.00  0.86           C  
ATOM    763  C   ILE A  55     -40.211  29.261 -20.139  1.00  0.86           C  
ATOM    764  O   ILE A  55     -41.315  28.919 -20.563  1.00  0.86           O  
ATOM    765  CB  ILE A  55     -38.798  27.168 -20.032  1.00  0.86           C  
ATOM    766  CG1 ILE A  55     -37.797  26.401 -19.180  1.00  0.86           C  
ATOM    767  CG2 ILE A  55     -38.118  27.660 -21.249  1.00  0.86           C  
ATOM    768  CD1 ILE A  55     -37.323  25.139 -19.772  1.00  0.86           C  
ATOM    769  H   ILE A  55     -40.886  27.291 -18.182  1.00  0.86           H  
ATOM    770  HA  ILE A  55     -38.511  28.940 -18.910  1.00  0.86           H  
ATOM    771  HB  ILE A  55     -39.599  26.494 -20.301  1.00  0.86           H  
ATOM    772 1HG1 ILE A  55     -36.938  27.029 -19.039  1.00  0.86           H  
ATOM    773 2HG1 ILE A  55     -38.242  26.175 -18.211  1.00  0.86           H  
ATOM    774 1HG2 ILE A  55     -37.707  26.834 -21.818  1.00  0.86           H  
ATOM    775 2HG2 ILE A  55     -38.817  28.204 -21.854  1.00  0.86           H  
ATOM    776 3HG2 ILE A  55     -37.330  28.312 -20.935  1.00  0.86           H  
ATOM    777 1HD1 ILE A  55     -36.604  24.680 -19.113  1.00  0.86           H  
ATOM    778 2HD1 ILE A  55     -38.161  24.488 -19.898  1.00  0.86           H  
ATOM    779 3HD1 ILE A  55     -36.854  25.335 -20.731  1.00  0.86           H  
ATOM    780  N   GLN A  56     -39.672  30.435 -20.412  1.00  0.82           N  
ATOM    781  CA  GLN A  56     -40.358  31.473 -21.168  1.00  0.82           C  
ATOM    782  C   GLN A  56     -40.169  31.331 -22.691  1.00  0.82           C  
ATOM    783  O   GLN A  56     -39.213  30.698 -23.127  1.00  0.82           O  
ATOM    784  CB  GLN A  56     -39.864  32.820 -20.664  1.00  0.82           C  
ATOM    785  CG  GLN A  56     -40.211  33.124 -19.210  1.00  0.82           C  
ATOM    786  CD  GLN A  56     -41.709  33.301 -18.970  1.00  0.82           C  
ATOM    787  OE1 GLN A  56     -42.428  33.937 -19.755  1.00  0.82           O  
ATOM    788  NE2 GLN A  56     -42.174  32.755 -17.865  1.00  0.82           N  
ATOM    789  H   GLN A  56     -38.737  30.621 -20.055  1.00  0.82           H  
ATOM    790  HA  GLN A  56     -41.409  31.387 -20.917  1.00  0.82           H  
ATOM    791 1HB  GLN A  56     -38.774  32.836 -20.727  1.00  0.82           H  
ATOM    792 2HB  GLN A  56     -40.196  33.601 -21.280  1.00  0.82           H  
ATOM    793 1HG  GLN A  56     -39.899  32.270 -18.613  1.00  0.82           H  
ATOM    794 2HG  GLN A  56     -39.686  33.998 -18.872  1.00  0.82           H  
ATOM    795 1HE2 GLN A  56     -43.167  32.797 -17.611  1.00  0.82           H  
ATOM    796 2HE2 GLN A  56     -41.556  32.265 -17.252  1.00  0.82           H  
ATOM    797  N   PRO A  57     -41.073  31.893 -23.523  1.00  0.81           N  
ATOM    798  CA  PRO A  57     -41.021  31.906 -24.985  1.00  0.81           C  
ATOM    799  C   PRO A  57     -39.667  32.228 -25.593  1.00  0.81           C  
ATOM    800  O   PRO A  57     -39.219  31.511 -26.486  1.00  0.81           O  
ATOM    801  CB  PRO A  57     -42.033  32.989 -25.303  1.00  0.81           C  
ATOM    802  CG  PRO A  57     -43.044  32.855 -24.200  1.00  0.81           C  
ATOM    803  CD  PRO A  57     -42.266  32.585 -22.980  1.00  0.81           C  
ATOM    804  HA  PRO A  57     -41.388  30.947 -25.371  1.00  0.81           H  
ATOM    805 1HB  PRO A  57     -41.542  33.972 -25.318  1.00  0.81           H  
ATOM    806 2HB  PRO A  57     -42.457  32.832 -26.299  1.00  0.81           H  
ATOM    807 1HG  PRO A  57     -43.673  33.759 -24.131  1.00  0.81           H  
ATOM    808 2HG  PRO A  57     -43.706  32.018 -24.417  1.00  0.81           H  
ATOM    809 1HD  PRO A  57     -42.023  33.513 -22.492  1.00  0.81           H  
ATOM    810 2HD  PRO A  57     -42.870  31.925 -22.355  1.00  0.81           H  
ATOM    811  N   ARG A  58     -38.969  33.261 -25.118  1.00  0.81           N  
ATOM    812  CA  ARG A  58     -37.647  33.572 -25.672  1.00  0.81           C  
ATOM    813  C   ARG A  58     -36.700  32.427 -25.508  1.00  0.81           C  
ATOM    814  O   ARG A  58     -35.913  32.106 -26.396  1.00  0.81           O  
ATOM    815  CB  ARG A  58     -37.044  34.763 -24.990  1.00  0.81           C  
ATOM    816  CG  ARG A  58     -35.639  35.169 -25.422  1.00  0.81           C  
ATOM    817  CD  ARG A  58     -34.561  34.455 -24.626  1.00  0.81           C  
ATOM    818  NE  ARG A  58     -34.730  34.592 -23.160  1.00  0.81           N  
ATOM    819  CZ  ARG A  58     -34.380  35.709 -22.471  1.00  0.81           C  
ATOM    820  NH1 ARG A  58     -33.911  36.719 -23.155  1.00  0.81           N  
ATOM    821  NH2 ARG A  58     -34.512  35.780 -21.146  1.00  0.81           N  
ATOM    822  H   ARG A  58     -39.322  33.861 -24.372  1.00  0.81           H  
ATOM    823  HA  ARG A  58     -37.760  33.785 -26.737  1.00  0.81           H  
ATOM    824 1HB  ARG A  58     -37.691  35.603 -25.163  1.00  0.81           H  
ATOM    825 2HB  ARG A  58     -37.012  34.573 -23.922  1.00  0.81           H  
ATOM    826 1HG  ARG A  58     -35.509  34.899 -26.464  1.00  0.81           H  
ATOM    827 2HG  ARG A  58     -35.500  36.243 -25.304  1.00  0.81           H  
ATOM    828 1HD  ARG A  58     -34.560  33.402 -24.870  1.00  0.81           H  
ATOM    829 2HD  ARG A  58     -33.591  34.879 -24.889  1.00  0.81           H  
ATOM    830  HE  ARG A  58     -35.094  33.761 -22.643  1.00  0.81           H  
ATOM    831 1HH1 ARG A  58     -33.850  36.633 -24.161  1.00  0.81           H  
ATOM    832 2HH1 ARG A  58     -33.642  37.576 -22.700  1.00  0.81           H  
ATOM    833 1HH2 ARG A  58     -34.892  34.992 -20.640  1.00  0.81           H  
ATOM    834 2HH2 ARG A  58     -34.238  36.625 -20.621  1.00  0.81           H  
ATOM    835  N   THR A  59     -36.751  31.847 -24.327  1.00  0.83           N  
ATOM    836  CA  THR A  59     -35.880  30.767 -23.964  1.00  0.83           C  
ATOM    837  C   THR A  59     -36.224  29.566 -24.810  1.00  0.83           C  
ATOM    838  O   THR A  59     -35.330  28.858 -25.252  1.00  0.83           O  
ATOM    839  CB  THR A  59     -35.989  30.482 -22.492  1.00  0.83           C  
ATOM    840  OG1 THR A  59     -35.629  31.667 -21.756  1.00  0.83           O  
ATOM    841  CG2 THR A  59     -35.070  29.381 -22.125  1.00  0.83           C  
ATOM    842  H   THR A  59     -37.453  32.149 -23.667  1.00  0.83           H  
ATOM    843  HA  THR A  59     -34.855  31.049 -24.174  1.00  0.83           H  
ATOM    844  HB  THR A  59     -37.000  30.213 -22.247  1.00  0.83           H  
ATOM    845  HG1 THR A  59     -35.857  31.498 -20.835  1.00  0.83           H  
ATOM    846 1HG2 THR A  59     -35.153  29.201 -21.055  1.00  0.83           H  
ATOM    847 2HG2 THR A  59     -35.342  28.484 -22.675  1.00  0.83           H  
ATOM    848 3HG2 THR A  59     -34.051  29.668 -22.373  1.00  0.83           H  
ATOM    849  N   ILE A  60     -37.515  29.338 -25.045  1.00  0.84           N  
ATOM    850  CA  ILE A  60     -37.945  28.224 -25.876  1.00  0.84           C  
ATOM    851  C   ILE A  60     -37.362  28.427 -27.281  1.00  0.84           C  
ATOM    852  O   ILE A  60     -36.858  27.475 -27.878  1.00  0.84           O  
ATOM    853  CB  ILE A  60     -39.475  28.112 -25.968  1.00  0.84           C  
ATOM    854  CG1 ILE A  60     -40.073  27.733 -24.602  1.00  0.84           C  
ATOM    855  CG2 ILE A  60     -39.830  27.042 -26.998  1.00  0.84           C  
ATOM    856  CD1 ILE A  60     -41.587  27.891 -24.501  1.00  0.84           C  
ATOM    857  H   ILE A  60     -38.209  29.951 -24.615  1.00  0.84           H  
ATOM    858  HA  ILE A  60     -37.551  27.299 -25.461  1.00  0.84           H  
ATOM    859  HB  ILE A  60     -39.896  29.066 -26.273  1.00  0.84           H  
ATOM    860 1HG1 ILE A  60     -39.820  26.704 -24.380  1.00  0.84           H  
ATOM    861 2HG1 ILE A  60     -39.629  28.366 -23.865  1.00  0.84           H  
ATOM    862 1HG2 ILE A  60     -40.910  26.961 -27.081  1.00  0.84           H  
ATOM    863 2HG2 ILE A  60     -39.412  27.314 -27.961  1.00  0.84           H  
ATOM    864 3HG2 ILE A  60     -39.419  26.083 -26.687  1.00  0.84           H  
ATOM    865 1HD1 ILE A  60     -41.910  27.623 -23.506  1.00  0.84           H  
ATOM    866 2HD1 ILE A  60     -41.871  28.914 -24.687  1.00  0.84           H  
ATOM    867 3HD1 ILE A  60     -42.076  27.257 -25.222  1.00  0.84           H  
ATOM    868  N   GLU A  61     -37.411  29.673 -27.801  1.00  0.86           N  
ATOM    869  CA  GLU A  61     -36.856  29.963 -29.129  1.00  0.86           C  
ATOM    870  C   GLU A  61     -35.339  29.674 -29.113  1.00  0.86           C  
ATOM    871  O   GLU A  61     -34.799  29.083 -30.055  1.00  0.86           O  
ATOM    872  CB  GLU A  61     -37.040  31.457 -29.499  1.00  0.86           C  
ATOM    873  CG  GLU A  61     -38.485  32.019 -29.713  1.00  0.86           C  
ATOM    874  CD  GLU A  61     -39.227  31.559 -30.907  1.00  0.86           C  
ATOM    875  OE1 GLU A  61     -38.669  30.868 -31.718  1.00  0.86           O  
ATOM    876  OE2 GLU A  61     -40.384  31.949 -31.021  1.00  0.86           O  
ATOM    877  H   GLU A  61     -37.866  30.414 -27.269  1.00  0.86           H  
ATOM    878  HA  GLU A  61     -37.336  29.326 -29.867  1.00  0.86           H  
ATOM    879 1HB  GLU A  61     -36.565  32.077 -28.753  1.00  0.86           H  
ATOM    880 2HB  GLU A  61     -36.515  31.637 -30.434  1.00  0.86           H  
ATOM    881 1HG  GLU A  61     -39.077  31.755 -28.855  1.00  0.86           H  
ATOM    882 2HG  GLU A  61     -38.419  33.105 -29.738  1.00  0.86           H  
ATOM    883  N   VAL A  62     -34.661  30.034 -28.017  1.00  0.88           N  
ATOM    884  CA  VAL A  62     -33.234  29.743 -27.889  1.00  0.88           C  
ATOM    885  C   VAL A  62     -33.010  28.240 -27.857  1.00  0.88           C  
ATOM    886  O   VAL A  62     -32.156  27.716 -28.562  1.00  0.88           O  
ATOM    887  CB  VAL A  62     -32.616  30.424 -26.643  1.00  0.88           C  
ATOM    888  CG1 VAL A  62     -31.236  29.919 -26.416  1.00  0.88           C  
ATOM    889  CG2 VAL A  62     -32.583  31.941 -26.875  1.00  0.88           C  
ATOM    890  H   VAL A  62     -35.144  30.542 -27.276  1.00  0.88           H  
ATOM    891  HA  VAL A  62     -32.724  30.146 -28.765  1.00  0.88           H  
ATOM    892  HB  VAL A  62     -33.213  30.190 -25.768  1.00  0.88           H  
ATOM    893 1HG1 VAL A  62     -30.801  30.401 -25.540  1.00  0.88           H  
ATOM    894 2HG1 VAL A  62     -31.281  28.845 -26.254  1.00  0.88           H  
ATOM    895 3HG1 VAL A  62     -30.629  30.136 -27.290  1.00  0.88           H  
ATOM    896 1HG2 VAL A  62     -32.154  32.432 -26.002  1.00  0.88           H  
ATOM    897 2HG2 VAL A  62     -31.971  32.163 -27.754  1.00  0.88           H  
ATOM    898 3HG2 VAL A  62     -33.587  32.305 -27.038  1.00  0.88           H  
ATOM    899  N   LEU A  63     -33.812  27.521 -27.100  1.00  0.89           N  
ATOM    900  CA  LEU A  63     -33.667  26.086 -27.044  1.00  0.89           C  
ATOM    901  C   LEU A  63     -33.949  25.481 -28.425  1.00  0.89           C  
ATOM    902  O   LEU A  63     -33.294  24.515 -28.828  1.00  0.89           O  
ATOM    903  CB  LEU A  63     -34.540  25.541 -25.923  1.00  0.89           C  
ATOM    904  CG  LEU A  63     -34.042  25.962 -24.518  1.00  0.89           C  
ATOM    905  CD1 LEU A  63     -35.032  25.509 -23.446  1.00  0.89           C  
ATOM    906  CD2 LEU A  63     -32.663  25.397 -24.304  1.00  0.89           C  
ATOM    907  H   LEU A  63     -34.516  27.978 -26.536  1.00  0.89           H  
ATOM    908  HA  LEU A  63     -32.642  25.855 -26.779  1.00  0.89           H  
ATOM    909 1HB  LEU A  63     -35.550  25.926 -26.053  1.00  0.89           H  
ATOM    910 2HB  LEU A  63     -34.570  24.460 -25.974  1.00  0.89           H  
ATOM    911  HG  LEU A  63     -33.974  27.040 -24.469  1.00  0.89           H  
ATOM    912 1HD1 LEU A  63     -34.679  25.823 -22.466  1.00  0.89           H  
ATOM    913 2HD1 LEU A  63     -36.002  25.966 -23.645  1.00  0.89           H  
ATOM    914 3HD1 LEU A  63     -35.124  24.425 -23.469  1.00  0.89           H  
ATOM    915 1HD2 LEU A  63     -32.306  25.719 -23.341  1.00  0.89           H  
ATOM    916 2HD2 LEU A  63     -32.702  24.310 -24.344  1.00  0.89           H  
ATOM    917 3HD2 LEU A  63     -31.991  25.766 -25.079  1.00  0.89           H  
ATOM    918  N   GLN A  64     -34.866  26.070 -29.205  1.00  0.91           N  
ATOM    919  CA  GLN A  64     -35.119  25.561 -30.555  1.00  0.91           C  
ATOM    920  C   GLN A  64     -33.864  25.660 -31.396  1.00  0.91           C  
ATOM    921  O   GLN A  64     -33.534  24.734 -32.140  1.00  0.91           O  
ATOM    922  CB  GLN A  64     -36.223  26.340 -31.278  1.00  0.91           C  
ATOM    923  CG  GLN A  64     -36.578  25.772 -32.668  1.00  0.91           C  
ATOM    924  CD  GLN A  64     -37.222  24.366 -32.642  1.00  0.91           C  
ATOM    925  OE1 GLN A  64     -38.239  24.120 -31.985  1.00  0.91           O  
ATOM    926  NE2 GLN A  64     -36.626  23.442 -33.390  1.00  0.91           N  
ATOM    927  H   GLN A  64     -35.416  26.849 -28.846  1.00  0.91           H  
ATOM    928  HA  GLN A  64     -35.402  24.514 -30.493  1.00  0.91           H  
ATOM    929 1HB  GLN A  64     -37.121  26.363 -30.661  1.00  0.91           H  
ATOM    930 2HB  GLN A  64     -35.909  27.367 -31.427  1.00  0.91           H  
ATOM    931 1HG  GLN A  64     -37.246  26.462 -33.181  1.00  0.91           H  
ATOM    932 2HG  GLN A  64     -35.652  25.697 -33.237  1.00  0.91           H  
ATOM    933 1HE2 GLN A  64     -37.001  22.516 -33.435  1.00  0.91           H  
ATOM    934 2HE2 GLN A  64     -35.811  23.682 -33.921  1.00  0.91           H  
ATOM    935  N   SER A  65     -33.094  26.732 -31.206  1.00  0.91           N  
ATOM    936  CA  SER A  65     -31.875  26.929 -31.978  1.00  0.91           C  
ATOM    937  C   SER A  65     -30.804  25.865 -31.627  1.00  0.91           C  
ATOM    938  O   SER A  65     -29.819  25.712 -32.355  1.00  0.91           O  
ATOM    939  CB  SER A  65     -31.360  28.369 -31.827  1.00  0.91           C  
ATOM    940  OG  SER A  65     -30.817  28.631 -30.577  1.00  0.91           O  
ATOM    941  H   SER A  65     -33.414  27.464 -30.566  1.00  0.91           H  
ATOM    942  HA  SER A  65     -32.130  26.804 -33.031  1.00  0.91           H  
ATOM    943 1HB  SER A  65     -30.642  28.596 -32.594  1.00  0.91           H  
ATOM    944 2HB  SER A  65     -32.204  29.041 -31.984  1.00  0.91           H  
ATOM    945  HG  SER A  65     -31.412  28.248 -29.930  1.00  0.91           H  
ATOM    946  N   TYR A  66     -30.986  25.134 -30.513  1.00  0.90           N  
ATOM    947  CA  TYR A  66     -30.082  24.061 -30.105  1.00  0.90           C  
ATOM    948  C   TYR A  66     -30.678  22.686 -30.412  1.00  0.90           C  
ATOM    949  O   TYR A  66     -30.070  21.660 -30.105  1.00  0.90           O  
ATOM    950  CB  TYR A  66     -29.793  24.106 -28.594  1.00  0.90           C  
ATOM    951  CG  TYR A  66     -28.993  25.229 -28.113  1.00  0.90           C  
ATOM    952  CD1 TYR A  66     -29.551  26.307 -27.500  1.00  0.90           C  
ATOM    953  CD2 TYR A  66     -27.667  25.146 -28.264  1.00  0.90           C  
ATOM    954  CE1 TYR A  66     -28.741  27.297 -27.044  1.00  0.90           C  
ATOM    955  CE2 TYR A  66     -26.851  26.116 -27.822  1.00  0.90           C  
ATOM    956  CZ  TYR A  66     -27.387  27.192 -27.207  1.00  0.90           C  
ATOM    957  OH  TYR A  66     -26.597  28.163 -26.732  1.00  0.90           O  
ATOM    958  H   TYR A  66     -31.810  25.285 -29.940  1.00  0.90           H  
ATOM    959  HA  TYR A  66     -29.148  24.159 -30.657  1.00  0.90           H  
ATOM    960 1HB  TYR A  66     -30.746  24.128 -28.059  1.00  0.90           H  
ATOM    961 2HB  TYR A  66     -29.285  23.189 -28.304  1.00  0.90           H  
ATOM    962  HD1 TYR A  66     -30.609  26.368 -27.368  1.00  0.90           H  
ATOM    963  HD2 TYR A  66     -27.279  24.286 -28.737  1.00  0.90           H  
ATOM    964  HE1 TYR A  66     -29.149  28.157 -26.544  1.00  0.90           H  
ATOM    965  HE2 TYR A  66     -25.787  26.028 -27.951  1.00  0.90           H  
ATOM    966  HH  TYR A  66     -27.153  28.889 -26.420  1.00  0.90           H  
ATOM    967  N   GLY A  67     -31.888  22.656 -30.980  1.00  0.89           N  
ATOM    968  CA  GLY A  67     -32.581  21.399 -31.236  1.00  0.89           C  
ATOM    969  C   GLY A  67     -33.184  20.796 -29.957  1.00  0.89           C  
ATOM    970  O   GLY A  67     -33.487  19.603 -29.918  1.00  0.89           O  
ATOM    971  H   GLY A  67     -32.348  23.518 -31.262  1.00  0.89           H  
ATOM    972 1HA  GLY A  67     -33.373  21.574 -31.965  1.00  0.89           H  
ATOM    973 2HA  GLY A  67     -31.888  20.689 -31.682  1.00  0.89           H  
ATOM    974  N   LEU A  68     -33.331  21.610 -28.904  1.00  0.87           N  
ATOM    975  CA  LEU A  68     -33.821  21.126 -27.617  1.00  0.87           C  
ATOM    976  C   LEU A  68     -35.281  21.463 -27.329  1.00  0.87           C  
ATOM    977  O   LEU A  68     -35.912  20.807 -26.492  1.00  0.87           O  
ATOM    978  CB  LEU A  68     -32.928  21.677 -26.507  1.00  0.87           C  
ATOM    979  CG  LEU A  68     -31.483  21.288 -26.653  1.00  0.87           C  
ATOM    980  CD1 LEU A  68     -30.651  21.924 -25.540  1.00  0.87           C  
ATOM    981  CD2 LEU A  68     -31.392  19.799 -26.656  1.00  0.87           C  
ATOM    982  H   LEU A  68     -33.095  22.595 -28.993  1.00  0.87           H  
ATOM    983  HA  LEU A  68     -33.727  20.041 -27.610  1.00  0.87           H  
ATOM    984 1HB  LEU A  68     -32.980  22.763 -26.529  1.00  0.87           H  
ATOM    985 2HB  LEU A  68     -33.289  21.324 -25.543  1.00  0.87           H  
ATOM    986  HG  LEU A  68     -31.111  21.655 -27.600  1.00  0.87           H  
ATOM    987 1HD1 LEU A  68     -29.603  21.643 -25.662  1.00  0.87           H  
ATOM    988 2HD1 LEU A  68     -30.745  23.009 -25.590  1.00  0.87           H  
ATOM    989 3HD1 LEU A  68     -31.013  21.568 -24.578  1.00  0.87           H  
ATOM    990 1HD2 LEU A  68     -30.367  19.521 -26.804  1.00  0.87           H  
ATOM    991 2HD2 LEU A  68     -31.756  19.399 -25.710  1.00  0.87           H  
ATOM    992 3HD2 LEU A  68     -31.988  19.397 -27.474  1.00  0.87           H  
ATOM    993  N   ALA A  69     -35.833  22.474 -28.009  1.00  0.85           N  
ATOM    994  CA  ALA A  69     -37.218  22.866 -27.737  1.00  0.85           C  
ATOM    995  C   ALA A  69     -38.174  21.722 -27.984  1.00  0.85           C  
ATOM    996  O   ALA A  69     -39.144  21.581 -27.261  1.00  0.85           O  
ATOM    997  CB  ALA A  69     -37.669  24.024 -28.584  1.00  0.85           C  
ATOM    998  H   ALA A  69     -35.285  22.982 -28.691  1.00  0.85           H  
ATOM    999  HA  ALA A  69     -37.284  23.154 -26.689  1.00  0.85           H  
ATOM   1000 1HB  ALA A  69     -38.696  24.281 -28.333  1.00  0.85           H  
ATOM   1001 2HB  ALA A  69     -37.044  24.874 -28.399  1.00  0.85           H  
ATOM   1002 3HB  ALA A  69     -37.616  23.748 -29.621  1.00  0.85           H  
ATOM   1003  N   GLU A  70     -37.930  20.888 -28.991  1.00  0.82           N  
ATOM   1004  CA  GLU A  70     -38.871  19.798 -29.213  1.00  0.82           C  
ATOM   1005  C   GLU A  70     -38.971  18.905 -27.984  1.00  0.82           C  
ATOM   1006  O   GLU A  70     -40.065  18.523 -27.561  1.00  0.82           O  
ATOM   1007  CB  GLU A  70     -38.476  18.951 -30.419  1.00  0.82           C  
ATOM   1008  CG  GLU A  70     -39.439  17.807 -30.679  1.00  0.82           C  
ATOM   1009  CD  GLU A  70     -39.110  16.983 -31.896  1.00  0.82           C  
ATOM   1010  OE1 GLU A  70     -38.164  17.291 -32.583  1.00  0.82           O  
ATOM   1011  OE2 GLU A  70     -39.816  16.018 -32.121  1.00  0.82           O  
ATOM   1012  H   GLU A  70     -37.118  21.009 -29.578  1.00  0.82           H  
ATOM   1013  HA  GLU A  70     -39.857  20.230 -29.400  1.00  0.82           H  
ATOM   1014 1HB  GLU A  70     -38.431  19.577 -31.311  1.00  0.82           H  
ATOM   1015 2HB  GLU A  70     -37.482  18.531 -30.259  1.00  0.82           H  
ATOM   1016 1HG  GLU A  70     -39.431  17.155 -29.806  1.00  0.82           H  
ATOM   1017 2HG  GLU A  70     -40.445  18.211 -30.781  1.00  0.82           H  
ATOM   1018  N   ARG A  71     -37.820  18.581 -27.396  1.00  0.80           N  
ATOM   1019  CA  ARG A  71     -37.787  17.717 -26.230  1.00  0.80           C  
ATOM   1020  C   ARG A  71     -38.498  18.392 -25.060  1.00  0.80           C  
ATOM   1021  O   ARG A  71     -39.365  17.798 -24.414  1.00  0.80           O  
ATOM   1022  CB  ARG A  71     -36.343  17.417 -25.860  1.00  0.80           C  
ATOM   1023  CG  ARG A  71     -36.154  16.554 -24.653  1.00  0.80           C  
ATOM   1024  CD  ARG A  71     -36.518  15.146 -24.853  1.00  0.80           C  
ATOM   1025  NE  ARG A  71     -36.408  14.415 -23.605  1.00  0.80           N  
ATOM   1026  CZ  ARG A  71     -35.290  13.878 -23.082  1.00  0.80           C  
ATOM   1027  NH1 ARG A  71     -34.122  13.962 -23.687  1.00  0.80           N  
ATOM   1028  NH2 ARG A  71     -35.402  13.266 -21.926  1.00  0.80           N  
ATOM   1029  H   ARG A  71     -36.956  18.951 -27.769  1.00  0.80           H  
ATOM   1030  HA  ARG A  71     -38.302  16.786 -26.466  1.00  0.80           H  
ATOM   1031 1HB  ARG A  71     -35.846  16.933 -26.698  1.00  0.80           H  
ATOM   1032 2HB  ARG A  71     -35.816  18.353 -25.669  1.00  0.80           H  
ATOM   1033 1HG  ARG A  71     -35.113  16.576 -24.369  1.00  0.80           H  
ATOM   1034 2HG  ARG A  71     -36.769  16.941 -23.844  1.00  0.80           H  
ATOM   1035 1HD  ARG A  71     -37.550  15.079 -25.197  1.00  0.80           H  
ATOM   1036 2HD  ARG A  71     -35.854  14.687 -25.583  1.00  0.80           H  
ATOM   1037  HE  ARG A  71     -37.259  14.291 -23.046  1.00  0.80           H  
ATOM   1038 1HH1 ARG A  71     -34.040  14.437 -24.571  1.00  0.80           H  
ATOM   1039 2HH1 ARG A  71     -33.282  13.540 -23.240  1.00  0.80           H  
ATOM   1040 1HH2 ARG A  71     -36.341  13.236 -21.496  1.00  0.80           H  
ATOM   1041 2HH2 ARG A  71     -34.590  12.846 -21.483  1.00  0.80           H  
ATOM   1042  N   LEU A  72     -38.198  19.680 -24.872  1.00  0.78           N  
ATOM   1043  CA  LEU A  72     -38.826  20.443 -23.807  1.00  0.78           C  
ATOM   1044  C   LEU A  72     -40.313  20.520 -23.937  1.00  0.78           C  
ATOM   1045  O   LEU A  72     -41.039  20.271 -22.976  1.00  0.78           O  
ATOM   1046  CB  LEU A  72     -38.331  21.888 -23.831  1.00  0.78           C  
ATOM   1047  CG  LEU A  72     -39.104  22.827 -22.914  1.00  0.78           C  
ATOM   1048  CD1 LEU A  72     -38.963  22.366 -21.516  1.00  0.78           C  
ATOM   1049  CD2 LEU A  72     -38.614  24.240 -23.129  1.00  0.78           C  
ATOM   1050  H   LEU A  72     -37.494  20.118 -25.461  1.00  0.78           H  
ATOM   1051  HA  LEU A  72     -38.582  19.986 -22.856  1.00  0.78           H  
ATOM   1052 1HB  LEU A  72     -37.280  21.906 -23.546  1.00  0.78           H  
ATOM   1053 2HB  LEU A  72     -38.422  22.266 -24.839  1.00  0.78           H  
ATOM   1054  HG  LEU A  72     -40.163  22.784 -23.165  1.00  0.78           H  
ATOM   1055 1HD1 LEU A  72     -39.544  23.006 -20.858  1.00  0.78           H  
ATOM   1056 2HD1 LEU A  72     -39.349  21.358 -21.468  1.00  0.78           H  
ATOM   1057 3HD1 LEU A  72     -37.916  22.378 -21.221  1.00  0.78           H  
ATOM   1058 1HD2 LEU A  72     -39.170  24.922 -22.492  1.00  0.78           H  
ATOM   1059 2HD2 LEU A  72     -37.566  24.287 -22.882  1.00  0.78           H  
ATOM   1060 3HD2 LEU A  72     -38.757  24.517 -24.175  1.00  0.78           H  
ATOM   1061  N   LEU A  73     -40.780  20.889 -25.108  1.00  0.77           N  
ATOM   1062  CA  LEU A  73     -42.185  21.097 -25.297  1.00  0.77           C  
ATOM   1063  C   LEU A  73     -42.937  19.780 -25.126  1.00  0.77           C  
ATOM   1064  O   LEU A  73     -43.969  19.752 -24.460  1.00  0.77           O  
ATOM   1065  CB  LEU A  73     -42.379  21.724 -26.676  1.00  0.77           C  
ATOM   1066  CG  LEU A  73     -41.784  23.183 -26.780  1.00  0.77           C  
ATOM   1067  CD1 LEU A  73     -41.834  23.661 -28.213  1.00  0.77           C  
ATOM   1068  CD2 LEU A  73     -42.532  24.100 -25.864  1.00  0.77           C  
ATOM   1069  H   LEU A  73     -40.141  21.060 -25.876  1.00  0.77           H  
ATOM   1070  HA  LEU A  73     -42.538  21.795 -24.544  1.00  0.77           H  
ATOM   1071 1HB  LEU A  73     -41.873  21.099 -27.418  1.00  0.77           H  
ATOM   1072 2HB  LEU A  73     -43.440  21.763 -26.909  1.00  0.77           H  
ATOM   1073  HG  LEU A  73     -40.747  23.171 -26.470  1.00  0.77           H  
ATOM   1074 1HD1 LEU A  73     -41.405  24.660 -28.279  1.00  0.77           H  
ATOM   1075 2HD1 LEU A  73     -41.259  22.980 -28.843  1.00  0.77           H  
ATOM   1076 3HD1 LEU A  73     -42.865  23.684 -28.547  1.00  0.77           H  
ATOM   1077 1HD2 LEU A  73     -42.104  25.088 -25.928  1.00  0.77           H  
ATOM   1078 2HD2 LEU A  73     -43.582  24.137 -26.152  1.00  0.77           H  
ATOM   1079 3HD2 LEU A  73     -42.440  23.725 -24.847  1.00  0.77           H  
ATOM   1080  N   ARG A  74     -42.385  18.666 -25.625  1.00  0.77           N  
ATOM   1081  CA  ARG A  74     -43.048  17.373 -25.462  1.00  0.77           C  
ATOM   1082  C   ARG A  74     -43.209  16.974 -23.996  1.00  0.77           C  
ATOM   1083  O   ARG A  74     -44.212  16.358 -23.625  1.00  0.77           O  
ATOM   1084  CB  ARG A  74     -42.295  16.266 -26.195  1.00  0.77           C  
ATOM   1085  CG  ARG A  74     -42.418  16.274 -27.729  1.00  0.77           C  
ATOM   1086  CD  ARG A  74     -41.642  15.152 -28.345  1.00  0.77           C  
ATOM   1087  NE  ARG A  74     -41.704  15.148 -29.813  1.00  0.77           N  
ATOM   1088  CZ  ARG A  74     -42.696  14.632 -30.547  1.00  0.77           C  
ATOM   1089  NH1 ARG A  74     -43.752  14.074 -29.985  1.00  0.77           N  
ATOM   1090  NH2 ARG A  74     -42.578  14.698 -31.851  1.00  0.77           N  
ATOM   1091  H   ARG A  74     -41.514  18.710 -26.161  1.00  0.77           H  
ATOM   1092  HA  ARG A  74     -44.040  17.448 -25.904  1.00  0.77           H  
ATOM   1093 1HB  ARG A  74     -41.230  16.352 -25.959  1.00  0.77           H  
ATOM   1094 2HB  ARG A  74     -42.630  15.297 -25.833  1.00  0.77           H  
ATOM   1095 1HG  ARG A  74     -43.464  16.151 -28.004  1.00  0.77           H  
ATOM   1096 2HG  ARG A  74     -42.052  17.214 -28.131  1.00  0.77           H  
ATOM   1097 1HD  ARG A  74     -40.595  15.255 -28.055  1.00  0.77           H  
ATOM   1098 2HD  ARG A  74     -42.026  14.201 -27.985  1.00  0.77           H  
ATOM   1099  HE  ARG A  74     -40.924  15.552 -30.353  1.00  0.77           H  
ATOM   1100 1HH1 ARG A  74     -43.825  14.031 -28.979  1.00  0.77           H  
ATOM   1101 2HH1 ARG A  74     -44.487  13.690 -30.561  1.00  0.77           H  
ATOM   1102 1HH2 ARG A  74     -41.726  15.137 -32.234  1.00  0.77           H  
ATOM   1103 2HH2 ARG A  74     -43.292  14.324 -32.455  1.00  0.77           H  
ATOM   1104  N   GLU A  75     -42.225  17.313 -23.164  1.00  0.77           N  
ATOM   1105  CA  GLU A  75     -42.273  16.974 -21.746  1.00  0.77           C  
ATOM   1106  C   GLU A  75     -42.803  18.085 -20.825  1.00  0.77           C  
ATOM   1107  O   GLU A  75     -42.800  17.900 -19.612  1.00  0.77           O  
ATOM   1108  CB  GLU A  75     -40.878  16.557 -21.237  1.00  0.77           C  
ATOM   1109  CG  GLU A  75     -40.309  15.272 -21.859  1.00  0.77           C  
ATOM   1110  CD  GLU A  75     -38.963  14.851 -21.268  1.00  0.77           C  
ATOM   1111  OE1 GLU A  75     -38.475  15.526 -20.400  1.00  0.77           O  
ATOM   1112  OE2 GLU A  75     -38.421  13.852 -21.710  1.00  0.77           O  
ATOM   1113  H   GLU A  75     -41.401  17.795 -23.531  1.00  0.77           H  
ATOM   1114  HA  GLU A  75     -42.937  16.118 -21.635  1.00  0.77           H  
ATOM   1115 1HB  GLU A  75     -40.168  17.365 -21.450  1.00  0.77           H  
ATOM   1116 2HB  GLU A  75     -40.908  16.428 -20.155  1.00  0.77           H  
ATOM   1117 1HG  GLU A  75     -41.027  14.465 -21.721  1.00  0.77           H  
ATOM   1118 2HG  GLU A  75     -40.189  15.436 -22.933  1.00  0.77           H  
ATOM   1119  N   ALA A  76     -43.229  19.236 -21.361  1.00  0.79           N  
ATOM   1120  CA  ALA A  76     -43.601  20.354 -20.478  1.00  0.79           C  
ATOM   1121  C   ALA A  76     -45.093  20.723 -20.516  1.00  0.79           C  
ATOM   1122  O   ALA A  76     -45.796  20.505 -21.502  1.00  0.79           O  
ATOM   1123  CB  ALA A  76     -42.753  21.555 -20.818  1.00  0.79           C  
ATOM   1124  H   ALA A  76     -43.283  19.352 -22.375  1.00  0.79           H  
ATOM   1125  HA  ALA A  76     -43.367  20.064 -19.454  1.00  0.79           H  
ATOM   1126 1HB  ALA A  76     -42.982  22.349 -20.118  1.00  0.79           H  
ATOM   1127 2HB  ALA A  76     -41.707  21.288 -20.726  1.00  0.79           H  
ATOM   1128 3HB  ALA A  76     -42.960  21.875 -21.839  1.00  0.79           H  
ATOM   1129  N   ASN A  77     -45.573  21.273 -19.401  1.00  0.82           N  
ATOM   1130  CA  ASN A  77     -46.969  21.712 -19.235  1.00  0.82           C  
ATOM   1131  C   ASN A  77     -47.125  23.172 -19.700  1.00  0.82           C  
ATOM   1132  O   ASN A  77     -46.458  24.052 -19.166  1.00  0.82           O  
ATOM   1133  CB  ASN A  77     -47.421  21.501 -17.782  1.00  0.82           C  
ATOM   1134  CG  ASN A  77     -48.912  21.773 -17.537  1.00  0.82           C  
ATOM   1135  OD1 ASN A  77     -49.546  22.489 -18.316  1.00  0.82           O  
ATOM   1136  ND2 ASN A  77     -49.476  21.213 -16.477  1.00  0.82           N  
ATOM   1137  H   ASN A  77     -44.916  21.429 -18.633  1.00  0.82           H  
ATOM   1138  HA  ASN A  77     -47.603  21.101 -19.878  1.00  0.82           H  
ATOM   1139 1HB  ASN A  77     -47.202  20.477 -17.479  1.00  0.82           H  
ATOM   1140 2HB  ASN A  77     -46.842  22.153 -17.130  1.00  0.82           H  
ATOM   1141 1HD2 ASN A  77     -50.444  21.368 -16.293  1.00  0.82           H  
ATOM   1142 2HD2 ASN A  77     -48.945  20.618 -15.841  1.00  0.82           H  
ATOM   1143  N   GLN A  78     -47.892  23.441 -20.767  1.00  0.85           N  
ATOM   1144  CA  GLN A  78     -47.958  24.833 -21.248  1.00  0.85           C  
ATOM   1145  C   GLN A  78     -48.940  25.707 -20.461  1.00  0.85           C  
ATOM   1146  O   GLN A  78     -50.145  25.439 -20.385  1.00  0.85           O  
ATOM   1147  CB  GLN A  78     -48.297  24.902 -22.742  1.00  0.85           C  
ATOM   1148  CG  GLN A  78     -48.225  26.330 -23.302  1.00  0.85           C  
ATOM   1149  CD  GLN A  78     -48.393  26.413 -24.826  1.00  0.85           C  
ATOM   1150  OE1 GLN A  78     -49.461  26.158 -25.416  1.00  0.85           O  
ATOM   1151  NE2 GLN A  78     -47.292  26.771 -25.497  1.00  0.85           N  
ATOM   1152  H   GLN A  78     -48.425  22.707 -21.212  1.00  0.85           H  
ATOM   1153  HA  GLN A  78     -46.983  25.281 -21.120  1.00  0.85           H  
ATOM   1154 1HB  GLN A  78     -47.603  24.278 -23.304  1.00  0.85           H  
ATOM   1155 2HB  GLN A  78     -49.303  24.518 -22.908  1.00  0.85           H  
ATOM   1156 1HG  GLN A  78     -49.006  26.926 -22.838  1.00  0.85           H  
ATOM   1157 2HG  GLN A  78     -47.250  26.758 -23.042  1.00  0.85           H  
ATOM   1158 1HE2 GLN A  78     -47.315  26.838 -26.494  1.00  0.85           H  
ATOM   1159 2HE2 GLN A  78     -46.435  26.962 -24.997  1.00  0.85           H  
ATOM   1160  N   MET A  79     -48.426  26.796 -19.902  1.00  0.87           N  
ATOM   1161  CA  MET A  79     -49.206  27.701 -19.071  1.00  0.87           C  
ATOM   1162  C   MET A  79     -49.959  28.680 -19.953  1.00  0.87           C  
ATOM   1163  O   MET A  79     -49.592  29.851 -20.060  1.00  0.87           O  
ATOM   1164  CB  MET A  79     -48.290  28.490 -18.146  1.00  0.87           C  
ATOM   1165  CG  MET A  79     -47.443  27.663 -17.200  1.00  0.87           C  
ATOM   1166  SD  MET A  79     -48.350  26.685 -16.016  1.00  0.87           S  
ATOM   1167  CE  MET A  79     -48.241  25.128 -16.826  1.00  0.87           C  
ATOM   1168  H   MET A  79     -47.443  26.998 -20.036  1.00  0.87           H  
ATOM   1169  HA  MET A  79     -49.928  27.124 -18.493  1.00  0.87           H  
ATOM   1170 1HB  MET A  79     -47.603  29.077 -18.750  1.00  0.87           H  
ATOM   1171 2HB  MET A  79     -48.881  29.186 -17.566  1.00  0.87           H  
ATOM   1172 1HG  MET A  79     -46.848  26.980 -17.816  1.00  0.87           H  
ATOM   1173 2HG  MET A  79     -46.749  28.307 -16.665  1.00  0.87           H  
ATOM   1174 1HE  MET A  79     -48.723  24.377 -16.244  1.00  0.87           H  
ATOM   1175 2HE  MET A  79     -48.710  25.186 -17.789  1.00  0.87           H  
ATOM   1176 3HE  MET A  79     -47.204  24.866 -16.947  1.00  0.87           H  
ATOM   1177  N   GLN A  80     -51.014  28.198 -20.583  1.00  0.89           N  
ATOM   1178  CA  GLN A  80     -51.764  29.010 -21.539  1.00  0.89           C  
ATOM   1179  C   GLN A  80     -52.465  30.217 -20.906  1.00  0.89           C  
ATOM   1180  O   GLN A  80     -52.669  31.235 -21.565  1.00  0.89           O  
ATOM   1181  CB  GLN A  80     -52.753  28.142 -22.296  1.00  0.89           C  
ATOM   1182  CG  GLN A  80     -52.038  27.162 -23.209  1.00  0.89           C  
ATOM   1183  CD  GLN A  80     -52.941  26.263 -24.000  1.00  0.89           C  
ATOM   1184  OE1 GLN A  80     -54.136  26.101 -23.712  1.00  0.89           O  
ATOM   1185  NE2 GLN A  80     -52.359  25.647 -25.021  1.00  0.89           N  
ATOM   1186  H   GLN A  80     -51.227  27.211 -20.435  1.00  0.89           H  
ATOM   1187  HA  GLN A  80     -51.057  29.394 -22.268  1.00  0.89           H  
ATOM   1188 1HB  GLN A  80     -53.373  27.585 -21.595  1.00  0.89           H  
ATOM   1189 2HB  GLN A  80     -53.406  28.771 -22.900  1.00  0.89           H  
ATOM   1190 1HG  GLN A  80     -51.422  27.728 -23.911  1.00  0.89           H  
ATOM   1191 2HG  GLN A  80     -51.399  26.526 -22.593  1.00  0.89           H  
ATOM   1192 1HE2 GLN A  80     -52.883  25.026 -25.603  1.00  0.89           H  
ATOM   1193 2HE2 GLN A  80     -51.362  25.809 -25.201  1.00  0.89           H  
ATOM   1194  N   MET A  81     -52.897  30.089 -19.649  1.00  0.90           N  
ATOM   1195  CA  MET A  81     -53.571  31.206 -18.982  1.00  0.90           C  
ATOM   1196  C   MET A  81     -53.193  31.418 -17.527  1.00  0.90           C  
ATOM   1197  O   MET A  81     -52.640  30.524 -16.858  1.00  0.90           O  
ATOM   1198  CB  MET A  81     -55.094  31.133 -19.056  1.00  0.90           C  
ATOM   1199  CG  MET A  81     -55.704  31.181 -20.433  1.00  0.90           C  
ATOM   1200  SD  MET A  81     -57.468  31.326 -20.331  1.00  0.90           S  
ATOM   1201  CE  MET A  81     -57.560  33.021 -19.705  1.00  0.90           C  
ATOM   1202  H   MET A  81     -52.724  29.227 -19.155  1.00  0.90           H  
ATOM   1203  HA  MET A  81     -53.266  32.112 -19.490  1.00  0.90           H  
ATOM   1204 1HB  MET A  81     -55.428  30.213 -18.586  1.00  0.90           H  
ATOM   1205 2HB  MET A  81     -55.523  31.959 -18.482  1.00  0.90           H  
ATOM   1206 1HG  MET A  81     -55.326  32.008 -21.004  1.00  0.90           H  
ATOM   1207 2HG  MET A  81     -55.467  30.264 -20.970  1.00  0.90           H  
ATOM   1208 1HE  MET A  81     -58.603  33.306 -19.573  1.00  0.90           H  
ATOM   1209 2HE  MET A  81     -57.038  33.086 -18.745  1.00  0.90           H  
ATOM   1210 3HE  MET A  81     -57.087  33.696 -20.416  1.00  0.90           H  
ATOM   1211  N   ALA A  82     -53.561  32.618 -17.053  1.00  0.89           N  
ATOM   1212  CA  ALA A  82     -53.416  33.053 -15.673  1.00  0.89           C  
ATOM   1213  C   ALA A  82     -54.757  33.540 -15.081  1.00  0.89           C  
ATOM   1214  O   ALA A  82     -55.641  34.028 -15.796  1.00  0.89           O  
ATOM   1215  CB  ALA A  82     -52.406  34.181 -15.557  1.00  0.89           C  
ATOM   1216  H   ALA A  82     -53.978  33.281 -17.694  1.00  0.89           H  
ATOM   1217  HA  ALA A  82     -53.070  32.202 -15.118  1.00  0.89           H  
ATOM   1218 1HB  ALA A  82     -52.300  34.457 -14.507  1.00  0.89           H  
ATOM   1219 2HB  ALA A  82     -51.438  33.851 -15.946  1.00  0.89           H  
ATOM   1220 3HB  ALA A  82     -52.756  35.041 -16.127  1.00  0.89           H  
ATOM   1221  N   ALA A  83     -54.883  33.478 -13.755  1.00  0.89           N  
ATOM   1222  CA  ALA A  83     -56.073  34.011 -13.084  1.00  0.89           C  
ATOM   1223  C   ALA A  83     -55.714  34.726 -11.789  1.00  0.89           C  
ATOM   1224  O   ALA A  83     -54.693  34.431 -11.164  1.00  0.89           O  
ATOM   1225  CB  ALA A  83     -57.069  32.895 -12.793  1.00  0.89           C  
ATOM   1226  H   ALA A  83     -54.150  33.020 -13.222  1.00  0.89           H  
ATOM   1227  HA  ALA A  83     -56.535  34.740 -13.742  1.00  0.89           H  
ATOM   1228 1HB  ALA A  83     -57.957  33.314 -12.319  1.00  0.89           H  
ATOM   1229 2HB  ALA A  83     -57.351  32.408 -13.726  1.00  0.89           H  
ATOM   1230 3HB  ALA A  83     -56.615  32.159 -12.129  1.00  0.89           H  
ATOM   1231  N   PHE A  84     -56.553  35.696 -11.426  1.00  0.89           N  
ATOM   1232  CA  PHE A  84     -56.366  36.488 -10.222  1.00  0.89           C  
ATOM   1233  C   PHE A  84     -57.590  36.508  -9.306  1.00  0.89           C  
ATOM   1234  O   PHE A  84     -58.721  36.805  -9.735  1.00  0.89           O  
ATOM   1235  CB  PHE A  84     -56.002  37.910 -10.651  1.00  0.89           C  
ATOM   1236  CG  PHE A  84     -54.708  37.946 -11.419  1.00  0.89           C  
ATOM   1237  CD1 PHE A  84     -54.690  37.685 -12.788  1.00  0.89           C  
ATOM   1238  CD2 PHE A  84     -53.514  38.226 -10.785  1.00  0.89           C  
ATOM   1239  CE1 PHE A  84     -53.500  37.685 -13.489  1.00  0.89           C  
ATOM   1240  CE2 PHE A  84     -52.332  38.232 -11.484  1.00  0.89           C  
ATOM   1241  CZ  PHE A  84     -52.321  37.958 -12.838  1.00  0.89           C  
ATOM   1242  H   PHE A  84     -57.345  35.908 -12.029  1.00  0.89           H  
ATOM   1243  HA  PHE A  84     -55.531  36.067  -9.661  1.00  0.89           H  
ATOM   1244 1HB  PHE A  84     -56.792  38.322 -11.283  1.00  0.89           H  
ATOM   1245 2HB  PHE A  84     -55.904  38.547  -9.772  1.00  0.89           H  
ATOM   1246  HD1 PHE A  84     -55.631  37.464 -13.305  1.00  0.89           H  
ATOM   1247  HD2 PHE A  84     -53.513  38.436  -9.710  1.00  0.89           H  
ATOM   1248  HE1 PHE A  84     -53.499  37.469 -14.558  1.00  0.89           H  
ATOM   1249  HE2 PHE A  84     -51.408  38.444 -10.961  1.00  0.89           H  
ATOM   1250  HZ  PHE A  84     -51.384  37.956 -13.390  1.00  0.89           H  
ATOM   1251  N   TYR A  85     -57.327  36.228  -8.030  1.00  0.92           N  
ATOM   1252  CA  TYR A  85     -58.311  36.226  -6.944  1.00  0.92           C  
ATOM   1253  C   TYR A  85     -57.971  37.270  -5.880  1.00  0.92           C  
ATOM   1254  O   TYR A  85     -56.798  37.497  -5.576  1.00  0.92           O  
ATOM   1255  CB  TYR A  85     -58.357  34.844  -6.326  1.00  0.92           C  
ATOM   1256  CG  TYR A  85     -59.004  33.753  -7.150  1.00  0.92           C  
ATOM   1257  CD1 TYR A  85     -58.380  33.223  -8.263  1.00  0.92           C  
ATOM   1258  CD2 TYR A  85     -60.198  33.211  -6.715  1.00  0.92           C  
ATOM   1259  CE1 TYR A  85     -58.987  32.178  -8.961  1.00  0.92           C  
ATOM   1260  CE2 TYR A  85     -60.784  32.178  -7.379  1.00  0.92           C  
ATOM   1261  CZ  TYR A  85     -60.198  31.660  -8.497  1.00  0.92           C  
ATOM   1262  OH  TYR A  85     -60.811  30.621  -9.133  1.00  0.92           O  
ATOM   1263  H   TYR A  85     -56.363  35.979  -7.794  1.00  0.92           H  
ATOM   1264  HA  TYR A  85     -59.281  36.480  -7.355  1.00  0.92           H  
ATOM   1265 1HB  TYR A  85     -57.370  34.559  -6.112  1.00  0.92           H  
ATOM   1266 2HB  TYR A  85     -58.880  34.912  -5.391  1.00  0.92           H  
ATOM   1267  HD1 TYR A  85     -57.427  33.628  -8.595  1.00  0.92           H  
ATOM   1268  HD2 TYR A  85     -60.677  33.603  -5.836  1.00  0.92           H  
ATOM   1269  HE1 TYR A  85     -58.513  31.756  -9.849  1.00  0.92           H  
ATOM   1270  HE2 TYR A  85     -61.724  31.765  -7.018  1.00  0.92           H  
ATOM   1271  HH  TYR A  85     -60.404  30.473 -10.017  1.00  0.92           H  
ATOM   1272  N   ASN A  86     -58.997  37.860  -5.284  1.00  0.97           N  
ATOM   1273  CA  ASN A  86     -58.812  38.914  -4.285  1.00  0.97           C  
ATOM   1274  C   ASN A  86     -59.864  38.720  -3.186  1.00  0.97           C  
ATOM   1275  O   ASN A  86     -60.940  38.190  -3.474  1.00  0.97           O  
ATOM   1276  CB  ASN A  86     -58.979  40.264  -4.997  1.00  0.97           C  
ATOM   1277  CG  ASN A  86     -58.435  41.527  -4.330  1.00  0.97           C  
ATOM   1278  OD1 ASN A  86     -57.214  41.687  -4.208  1.00  0.97           O  
ATOM   1279  ND2 ASN A  86     -59.321  42.407  -3.914  1.00  0.97           N  
ATOM   1280  H   ASN A  86     -59.938  37.579  -5.568  1.00  0.97           H  
ATOM   1281  HA  ASN A  86     -57.815  38.820  -3.859  1.00  0.97           H  
ATOM   1282 1HB  ASN A  86     -58.513  40.189  -5.982  1.00  0.97           H  
ATOM   1283 2HB  ASN A  86     -60.042  40.423  -5.161  1.00  0.97           H  
ATOM   1284 1HD2 ASN A  86     -59.031  43.283  -3.464  1.00  0.97           H  
ATOM   1285 2HD2 ASN A  86     -60.298  42.227  -4.043  1.00  0.97           H  
ATOM   1286  N   PRO A  87     -59.591  39.065  -1.922  1.00  1.04           N  
ATOM   1287  CA  PRO A  87     -60.545  38.981  -0.860  1.00  1.04           C  
ATOM   1288  C   PRO A  87     -61.698  39.927  -1.053  1.00  1.04           C  
ATOM   1289  O   PRO A  87     -61.567  41.015  -1.617  1.00  1.04           O  
ATOM   1290  CB  PRO A  87     -59.713  39.292   0.380  1.00  1.04           C  
ATOM   1291  CG  PRO A  87     -58.530  40.025  -0.127  1.00  1.04           C  
ATOM   1292  CD  PRO A  87     -58.286  39.516  -1.512  1.00  1.04           C  
ATOM   1293  HA  PRO A  87     -60.916  37.960  -0.815  1.00  1.04           H  
ATOM   1294 1HB  PRO A  87     -60.320  39.891   1.085  1.00  1.04           H  
ATOM   1295 2HB  PRO A  87     -59.457  38.362   0.901  1.00  1.04           H  
ATOM   1296 1HG  PRO A  87     -58.661  41.070  -0.124  1.00  1.04           H  
ATOM   1297 2HG  PRO A  87     -57.712  39.824   0.549  1.00  1.04           H  
ATOM   1298 1HD  PRO A  87     -57.934  40.324  -2.097  1.00  1.04           H  
ATOM   1299 2HD  PRO A  87     -57.612  38.724  -1.500  1.00  1.04           H  
ATOM   1300  N   SER A  88     -62.829  39.452  -0.605  1.00  1.11           N  
ATOM   1301  CA  SER A  88     -64.102  40.120  -0.611  1.00  1.11           C  
ATOM   1302  C   SER A  88     -64.344  40.818   0.726  1.00  1.11           C  
ATOM   1303  O   SER A  88     -63.698  40.474   1.712  1.00  1.11           O  
ATOM   1304  CB  SER A  88     -65.141  39.058  -0.869  1.00  1.11           C  
ATOM   1305  OG  SER A  88     -65.134  38.136   0.175  1.00  1.11           O  
ATOM   1306  H   SER A  88     -62.796  38.522  -0.198  1.00  1.11           H  
ATOM   1307  HA  SER A  88     -64.089  40.831  -1.432  1.00  1.11           H  
ATOM   1308 1HB  SER A  88     -66.128  39.474  -0.984  1.00  1.11           H  
ATOM   1309 2HB  SER A  88     -64.897  38.554  -1.795  1.00  1.11           H  
ATOM   1310  HG  SER A  88     -64.227  37.734   0.152  1.00  1.11           H  
ATOM   1311  N   PRO A  89     -65.310  41.748   0.824  1.00  1.16           N  
ATOM   1312  CA  PRO A  89     -65.761  42.382   2.060  1.00  1.16           C  
ATOM   1313  C   PRO A  89     -66.249  41.358   3.096  1.00  1.16           C  
ATOM   1314  O   PRO A  89     -66.331  41.657   4.285  1.00  1.16           O  
ATOM   1315  CB  PRO A  89     -66.912  43.266   1.571  1.00  1.16           C  
ATOM   1316  CG  PRO A  89     -66.597  43.544   0.125  1.00  1.16           C  
ATOM   1317  CD  PRO A  89     -65.965  42.289  -0.393  1.00  1.16           C  
ATOM   1318  HA  PRO A  89     -64.946  42.998   2.474  1.00  1.16           H  
ATOM   1319 1HB  PRO A  89     -67.872  42.749   1.711  1.00  1.16           H  
ATOM   1320 2HB  PRO A  89     -66.957  44.193   2.171  1.00  1.16           H  
ATOM   1321 1HG  PRO A  89     -67.513  43.833  -0.416  1.00  1.16           H  
ATOM   1322 2HG  PRO A  89     -65.920  44.404   0.061  1.00  1.16           H  
ATOM   1323 1HD  PRO A  89     -66.736  41.616  -0.779  1.00  1.16           H  
ATOM   1324 2HD  PRO A  89     -65.240  42.591  -1.154  1.00  1.16           H  
ATOM   1325  N   SER A  90     -66.602  40.148   2.640  1.00  1.17           N  
ATOM   1326  CA  SER A  90     -67.083  39.087   3.518  1.00  1.17           C  
ATOM   1327  C   SER A  90     -65.944  38.382   4.246  1.00  1.17           C  
ATOM   1328  O   SER A  90     -66.177  37.565   5.138  1.00  1.17           O  
ATOM   1329  CB  SER A  90     -67.805  38.021   2.723  1.00  1.17           C  
ATOM   1330  OG  SER A  90     -66.895  37.241   1.949  1.00  1.17           O  
ATOM   1331  H   SER A  90     -66.529  39.943   1.653  1.00  1.17           H  
ATOM   1332  HA  SER A  90     -67.756  39.523   4.258  1.00  1.17           H  
ATOM   1333 1HB  SER A  90     -68.353  37.373   3.404  1.00  1.17           H  
ATOM   1334 2HB  SER A  90     -68.532  38.492   2.064  1.00  1.17           H  
ATOM   1335  HG  SER A  90     -66.472  37.825   1.297  1.00  1.17           H  
ATOM   1336  N   GLY A  91     -64.715  38.646   3.817  1.00  1.15           N  
ATOM   1337  CA  GLY A  91     -63.538  37.987   4.349  1.00  1.15           C  
ATOM   1338  C   GLY A  91     -63.136  36.767   3.514  1.00  1.15           C  
ATOM   1339  O   GLY A  91     -62.047  36.208   3.724  1.00  1.15           O  
ATOM   1340  H   GLY A  91     -64.568  39.342   3.089  1.00  1.15           H  
ATOM   1341 1HA  GLY A  91     -62.715  38.702   4.364  1.00  1.15           H  
ATOM   1342 2HA  GLY A  91     -63.726  37.688   5.378  1.00  1.15           H  
ATOM   1343  N   GLY A  92     -64.011  36.327   2.590  1.00  1.11           N  
ATOM   1344  CA  GLY A  92     -63.701  35.183   1.734  1.00  1.11           C  
ATOM   1345  C   GLY A  92     -62.931  35.648   0.505  1.00  1.11           C  
ATOM   1346  O   GLY A  92     -62.648  36.838   0.381  1.00  1.11           O  
ATOM   1347  H   GLY A  92     -64.917  36.787   2.479  1.00  1.11           H  
ATOM   1348 1HA  GLY A  92     -63.117  34.450   2.285  1.00  1.11           H  
ATOM   1349 2HA  GLY A  92     -64.627  34.697   1.428  1.00  1.11           H  
ATOM   1350  N   ILE A  93     -62.615  34.713  -0.389  1.00  1.05           N  
ATOM   1351  CA  ILE A  93     -61.843  34.935  -1.619  1.00  1.05           C  
ATOM   1352  C   ILE A  93     -62.695  34.791  -2.885  1.00  1.05           C  
ATOM   1353  O   ILE A  93     -63.427  33.807  -3.019  1.00  1.05           O  
ATOM   1354  CB  ILE A  93     -60.677  33.923  -1.695  1.00  1.05           C  
ATOM   1355  CG1 ILE A  93     -59.822  33.993  -0.433  1.00  1.05           C  
ATOM   1356  CG2 ILE A  93     -59.847  34.181  -2.906  1.00  1.05           C  
ATOM   1357  CD1 ILE A  93     -59.208  35.320  -0.195  1.00  1.05           C  
ATOM   1358  H   ILE A  93     -62.913  33.775  -0.194  1.00  1.05           H  
ATOM   1359  HA  ILE A  93     -61.436  35.942  -1.606  1.00  1.05           H  
ATOM   1360  HB  ILE A  93     -61.084  32.920  -1.748  1.00  1.05           H  
ATOM   1361 1HG1 ILE A  93     -60.429  33.746   0.429  1.00  1.05           H  
ATOM   1362 2HG1 ILE A  93     -59.020  33.258  -0.514  1.00  1.05           H  
ATOM   1363 1HG2 ILE A  93     -59.053  33.449  -2.953  1.00  1.05           H  
ATOM   1364 2HG2 ILE A  93     -60.466  34.095  -3.772  1.00  1.05           H  
ATOM   1365 3HG2 ILE A  93     -59.420  35.189  -2.858  1.00  1.05           H  
ATOM   1366 1HD1 ILE A  93     -58.614  35.278   0.709  1.00  1.05           H  
ATOM   1367 2HD1 ILE A  93     -58.577  35.576  -1.038  1.00  1.05           H  
ATOM   1368 3HD1 ILE A  93     -59.978  36.056  -0.084  1.00  1.05           H  
ATOM   1369  N   GLU A  94     -62.605  35.761  -3.803  1.00  1.01           N  
ATOM   1370  CA  GLU A  94     -63.359  35.712  -5.061  1.00  1.01           C  
ATOM   1371  C   GLU A  94     -62.473  35.881  -6.295  1.00  1.01           C  
ATOM   1372  O   GLU A  94     -61.444  36.559  -6.259  1.00  1.01           O  
ATOM   1373  CB  GLU A  94     -64.439  36.800  -5.084  1.00  1.01           C  
ATOM   1374  CG  GLU A  94     -65.552  36.627  -4.039  1.00  1.01           C  
ATOM   1375  CD  GLU A  94     -66.611  37.725  -4.089  1.00  1.01           C  
ATOM   1376  OE1 GLU A  94     -66.497  38.605  -4.907  1.00  1.01           O  
ATOM   1377  OE2 GLU A  94     -67.521  37.678  -3.294  1.00  1.01           O  
ATOM   1378  H   GLU A  94     -62.000  36.565  -3.626  1.00  1.01           H  
ATOM   1379  HA  GLU A  94     -63.845  34.739  -5.133  1.00  1.01           H  
ATOM   1380 1HB  GLU A  94     -63.970  37.771  -4.908  1.00  1.01           H  
ATOM   1381 2HB  GLU A  94     -64.900  36.836  -6.073  1.00  1.01           H  
ATOM   1382 1HG  GLU A  94     -66.037  35.665  -4.205  1.00  1.01           H  
ATOM   1383 2HG  GLU A  94     -65.105  36.600  -3.049  1.00  1.01           H  
ATOM   1384  N   ARG A  95     -62.875  35.273  -7.414  1.00  0.98           N  
ATOM   1385  CA  ARG A  95     -62.118  35.466  -8.653  1.00  0.98           C  
ATOM   1386  C   ARG A  95     -62.428  36.842  -9.195  1.00  0.98           C  
ATOM   1387  O   ARG A  95     -63.593  37.242  -9.225  1.00  0.98           O  
ATOM   1388  CB  ARG A  95     -62.439  34.411  -9.706  1.00  0.98           C  
ATOM   1389  CG  ARG A  95     -61.457  34.394 -10.894  1.00  0.98           C  
ATOM   1390  CD  ARG A  95     -61.607  33.161 -11.738  1.00  0.98           C  
ATOM   1391  NE  ARG A  95     -62.874  33.124 -12.447  1.00  0.98           N  
ATOM   1392  CZ  ARG A  95     -63.372  32.033 -13.072  1.00  0.98           C  
ATOM   1393  NH1 ARG A  95     -62.702  30.895 -13.070  1.00  0.98           N  
ATOM   1394  NH2 ARG A  95     -64.543  32.107 -13.691  1.00  0.98           N  
ATOM   1395  H   ARG A  95     -63.710  34.705  -7.412  1.00  0.98           H  
ATOM   1396  HA  ARG A  95     -61.054  35.415  -8.439  1.00  0.98           H  
ATOM   1397 1HB  ARG A  95     -62.454  33.426  -9.266  1.00  0.98           H  
ATOM   1398 2HB  ARG A  95     -63.431  34.600 -10.109  1.00  0.98           H  
ATOM   1399 1HG  ARG A  95     -61.633  35.265 -11.527  1.00  0.98           H  
ATOM   1400 2HG  ARG A  95     -60.434  34.430 -10.515  1.00  0.98           H  
ATOM   1401 1HD  ARG A  95     -60.801  33.121 -12.472  1.00  0.98           H  
ATOM   1402 2HD  ARG A  95     -61.552  32.279 -11.106  1.00  0.98           H  
ATOM   1403  HE  ARG A  95     -63.423  33.972 -12.471  1.00  0.98           H  
ATOM   1404 1HH1 ARG A  95     -61.785  30.810 -12.588  1.00  0.98           H  
ATOM   1405 2HH1 ARG A  95     -63.075  30.084 -13.535  1.00  0.98           H  
ATOM   1406 1HH2 ARG A  95     -65.061  32.976 -13.692  1.00  0.98           H  
ATOM   1407 2HH2 ARG A  95     -64.919  31.294 -14.157  1.00  0.98           H  
ATOM   1408  N   THR A  96     -61.403  37.569  -9.619  1.00  0.98           N  
ATOM   1409  CA  THR A  96     -61.614  38.901 -10.158  1.00  0.98           C  
ATOM   1410  C   THR A  96     -61.342  39.002 -11.646  1.00  0.98           C  
ATOM   1411  O   THR A  96     -62.013  39.762 -12.348  1.00  0.98           O  
ATOM   1412  CB  THR A  96     -60.666  39.884  -9.476  1.00  0.98           C  
ATOM   1413  OG1 THR A  96     -59.308  39.458  -9.713  1.00  0.98           O  
ATOM   1414  CG2 THR A  96     -60.913  39.948  -7.997  1.00  0.98           C  
ATOM   1415  H   THR A  96     -60.461  37.201  -9.552  1.00  0.98           H  
ATOM   1416  HA  THR A  96     -62.646  39.196  -9.975  1.00  0.98           H  
ATOM   1417  HB  THR A  96     -60.813  40.869  -9.905  1.00  0.98           H  
ATOM   1418  HG1 THR A  96     -59.210  38.519  -9.456  1.00  0.98           H  
ATOM   1419 1HG2 THR A  96     -60.220  40.661  -7.570  1.00  0.98           H  
ATOM   1420 2HG2 THR A  96     -61.934  40.270  -7.808  1.00  0.98           H  
ATOM   1421 3HG2 THR A  96     -60.754  38.963  -7.555  1.00  0.98           H  
ATOM   1422  N   SER A  97     -60.376  38.230 -12.138  1.00  1.01           N  
ATOM   1423  CA  SER A  97     -60.026  38.346 -13.547  1.00  1.01           C  
ATOM   1424  C   SER A  97     -59.219  37.176 -14.096  1.00  1.01           C  
ATOM   1425  O   SER A  97     -58.426  36.541 -13.395  1.00  1.01           O  
ATOM   1426  CB  SER A  97     -59.260  39.632 -13.785  1.00  1.01           C  
ATOM   1427  OG  SER A  97     -58.948  39.793 -15.140  1.00  1.01           O  
ATOM   1428  H   SER A  97     -59.850  37.630 -11.507  1.00  1.01           H  
ATOM   1429  HA  SER A  97     -60.955  38.397 -14.116  1.00  1.01           H  
ATOM   1430 1HB  SER A  97     -59.842  40.485 -13.444  1.00  1.01           H  
ATOM   1431 2HB  SER A  97     -58.344  39.608 -13.196  1.00  1.01           H  
ATOM   1432  HG  SER A  97     -58.432  39.020 -15.395  1.00  1.01           H  
ATOM   1433  N   ARG A  98     -59.408  36.910 -15.380  1.00  1.06           N  
ATOM   1434  CA  ARG A  98     -58.593  35.923 -16.080  1.00  1.06           C  
ATOM   1435  C   ARG A  98     -57.882  36.623 -17.218  1.00  1.06           C  
ATOM   1436  O   ARG A  98     -58.393  37.597 -17.771  1.00  1.06           O  
ATOM   1437  CB  ARG A  98     -59.413  34.773 -16.632  1.00  1.06           C  
ATOM   1438  CG  ARG A  98     -60.158  33.943 -15.602  1.00  1.06           C  
ATOM   1439  CD  ARG A  98     -60.931  32.840 -16.245  1.00  1.06           C  
ATOM   1440  NE  ARG A  98     -60.073  31.776 -16.757  1.00  1.06           N  
ATOM   1441  CZ  ARG A  98     -60.463  30.838 -17.646  1.00  1.06           C  
ATOM   1442  NH1 ARG A  98     -61.681  30.862 -18.141  1.00  1.06           N  
ATOM   1443  NH2 ARG A  98     -59.624  29.892 -18.019  1.00  1.06           N  
ATOM   1444  H   ARG A  98     -60.105  37.435 -15.894  1.00  1.06           H  
ATOM   1445  HA  ARG A  98     -57.844  35.521 -15.405  1.00  1.06           H  
ATOM   1446 1HB  ARG A  98     -60.134  35.150 -17.354  1.00  1.06           H  
ATOM   1447 2HB  ARG A  98     -58.746  34.096 -17.159  1.00  1.06           H  
ATOM   1448 1HG  ARG A  98     -59.440  33.501 -14.909  1.00  1.06           H  
ATOM   1449 2HG  ARG A  98     -60.854  34.575 -15.049  1.00  1.06           H  
ATOM   1450 1HD  ARG A  98     -61.608  32.404 -15.514  1.00  1.06           H  
ATOM   1451 2HD  ARG A  98     -61.509  33.241 -17.077  1.00  1.06           H  
ATOM   1452  HE  ARG A  98     -59.128  31.718 -16.396  1.00  1.06           H  
ATOM   1453 1HH1 ARG A  98     -62.327  31.585 -17.860  1.00  1.06           H  
ATOM   1454 2HH1 ARG A  98     -61.969  30.159 -18.806  1.00  1.06           H  
ATOM   1455 1HH2 ARG A  98     -58.691  29.866 -17.628  1.00  1.06           H  
ATOM   1456 2HH2 ARG A  98     -59.913  29.192 -18.683  1.00  1.06           H  
ATOM   1457  N   ALA A  99     -56.710  36.134 -17.563  1.00  1.13           N  
ATOM   1458  CA  ALA A  99     -55.953  36.699 -18.663  1.00  1.13           C  
ATOM   1459  C   ALA A  99     -55.042  35.635 -19.219  1.00  1.13           C  
ATOM   1460  O   ALA A  99     -54.573  34.801 -18.457  1.00  1.13           O  
ATOM   1461  CB  ALA A  99     -55.128  37.882 -18.164  1.00  1.13           C  
ATOM   1462  H   ALA A  99     -56.332  35.342 -17.040  1.00  1.13           H  
ATOM   1463  HA  ALA A  99     -56.654  37.021 -19.428  1.00  1.13           H  
ATOM   1464 1HB  ALA A  99     -54.550  38.320 -18.972  1.00  1.13           H  
ATOM   1465 2HB  ALA A  99     -55.798  38.639 -17.753  1.00  1.13           H  
ATOM   1466 3HB  ALA A  99     -54.446  37.541 -17.385  1.00  1.13           H  
ATOM   1467  N   PRO A 100     -54.663  35.667 -20.497  1.00  1.22           N  
ATOM   1468  CA  PRO A 100     -53.742  34.724 -21.094  1.00  1.22           C  
ATOM   1469  C   PRO A 100     -52.287  35.017 -20.739  1.00  1.22           C  
ATOM   1470  O   PRO A 100     -51.439  35.136 -21.612  1.00  1.22           O  
ATOM   1471  CB  PRO A 100     -54.040  34.920 -22.580  1.00  1.22           C  
ATOM   1472  CG  PRO A 100     -54.419  36.383 -22.687  1.00  1.22           C  
ATOM   1473  CD  PRO A 100     -55.217  36.661 -21.431  1.00  1.22           C  
ATOM   1474  HA  PRO A 100     -54.010  33.718 -20.783  1.00  1.22           H  
ATOM   1475 1HB  PRO A 100     -53.163  34.653 -23.169  1.00  1.22           H  
ATOM   1476 2HB  PRO A 100     -54.848  34.238 -22.891  1.00  1.22           H  
ATOM   1477 1HG  PRO A 100     -53.516  37.006 -22.735  1.00  1.22           H  
ATOM   1478 2HG  PRO A 100     -54.987  36.569 -23.610  1.00  1.22           H  
ATOM   1479 1HD  PRO A 100     -55.022  37.683 -21.097  1.00  1.22           H  
ATOM   1480 2HD  PRO A 100     -56.285  36.472 -21.615  1.00  1.22           H  
ATOM   1481  N   ASP A 101     -52.010  35.110 -19.439  1.00  1.31           N  
ATOM   1482  CA  ASP A 101     -50.674  35.370 -18.924  1.00  1.31           C  
ATOM   1483  C   ASP A 101     -49.998  36.470 -19.753  1.00  1.31           C  
ATOM   1484  O   ASP A 101     -50.598  37.515 -20.028  1.00  1.31           O  
ATOM   1485  CB  ASP A 101     -49.860  34.069 -18.923  1.00  1.31           C  
ATOM   1486  CG  ASP A 101     -48.592  34.169 -18.096  1.00  1.31           C  
ATOM   1487  OD1 ASP A 101     -48.627  34.262 -16.895  1.00  1.31           O  
ATOM   1488  OD2 ASP A 101     -47.572  34.170 -18.710  1.00  1.31           O  
ATOM   1489  H   ASP A 101     -52.773  34.971 -18.790  1.00  1.31           H  
ATOM   1490  HA  ASP A 101     -50.761  35.726 -17.898  1.00  1.31           H  
ATOM   1491 1HB  ASP A 101     -50.477  33.259 -18.521  1.00  1.31           H  
ATOM   1492 2HB  ASP A 101     -49.604  33.792 -19.954  1.00  1.31           H  
ATOM   1493  N   VAL A 102     -48.763  36.210 -20.174  1.00  1.37           N  
ATOM   1494  CA  VAL A 102     -48.052  37.026 -21.118  1.00  1.37           C  
ATOM   1495  C   VAL A 102     -48.158  36.350 -22.462  1.00  1.37           C  
ATOM   1496  O   VAL A 102     -47.786  35.189 -22.597  1.00  1.37           O  
ATOM   1497  CB  VAL A 102     -46.580  37.125 -20.719  1.00  1.37           C  
ATOM   1498  CG1 VAL A 102     -45.827  37.897 -21.767  1.00  1.37           C  
ATOM   1499  CG2 VAL A 102     -46.466  37.793 -19.343  1.00  1.37           C  
ATOM   1500  H   VAL A 102     -48.279  35.377 -19.851  1.00  1.37           H  
ATOM   1501  HA  VAL A 102     -48.504  38.017 -21.163  1.00  1.37           H  
ATOM   1502  HB  VAL A 102     -46.152  36.120 -20.669  1.00  1.37           H  
ATOM   1503 1HG1 VAL A 102     -44.798  37.931 -21.478  1.00  1.37           H  
ATOM   1504 2HG1 VAL A 102     -45.911  37.387 -22.716  1.00  1.37           H  
ATOM   1505 3HG1 VAL A 102     -46.230  38.902 -21.849  1.00  1.37           H  
ATOM   1506 1HG2 VAL A 102     -45.415  37.849 -19.058  1.00  1.37           H  
ATOM   1507 2HG2 VAL A 102     -46.892  38.799 -19.383  1.00  1.37           H  
ATOM   1508 3HG2 VAL A 102     -47.010  37.198 -18.605  1.00  1.37           H  
ATOM   1509  N   THR A 103     -48.647  37.068 -23.460  1.00  1.41           N  
ATOM   1510  CA  THR A 103     -48.821  36.452 -24.764  1.00  1.41           C  
ATOM   1511  C   THR A 103     -47.664  36.704 -25.708  1.00  1.41           C  
ATOM   1512  O   THR A 103     -47.592  36.082 -26.757  1.00  1.41           O  
ATOM   1513  CB  THR A 103     -50.119  36.937 -25.409  1.00  1.41           C  
ATOM   1514  OG1 THR A 103     -50.067  38.361 -25.587  1.00  1.41           O  
ATOM   1515  CG2 THR A 103     -51.282  36.578 -24.525  1.00  1.41           C  
ATOM   1516  H   THR A 103     -48.940  38.020 -23.297  1.00  1.41           H  
ATOM   1517  HA  THR A 103     -48.900  35.372 -24.622  1.00  1.41           H  
ATOM   1518  HB  THR A 103     -50.240  36.462 -26.382  1.00  1.41           H  
ATOM   1519  HG1 THR A 103     -50.872  38.659 -26.021  1.00  1.41           H  
ATOM   1520 1HG2 THR A 103     -52.210  36.917 -24.980  1.00  1.41           H  
ATOM   1521 2HG2 THR A 103     -51.312  35.501 -24.398  1.00  1.41           H  
ATOM   1522 3HG2 THR A 103     -51.161  37.051 -23.549  1.00  1.41           H  
ATOM   1523  N   ALA A 104     -46.785  37.645 -25.356  1.00  1.38           N  
ATOM   1524  CA  ALA A 104     -45.624  38.025 -26.174  1.00  1.38           C  
ATOM   1525  C   ALA A 104     -45.868  37.758 -27.662  1.00  1.38           C  
ATOM   1526  O   ALA A 104     -45.111  37.000 -28.276  1.00  1.38           O  
ATOM   1527  CB  ALA A 104     -44.396  37.279 -25.709  1.00  1.38           C  
ATOM   1528  H   ALA A 104     -46.933  38.099 -24.470  1.00  1.38           H  
ATOM   1529  HA  ALA A 104     -45.438  39.084 -26.033  1.00  1.38           H  
ATOM   1530 1HB  ALA A 104     -43.529  37.590 -26.296  1.00  1.38           H  
ATOM   1531 2HB  ALA A 104     -44.224  37.506 -24.663  1.00  1.38           H  
ATOM   1532 3HB  ALA A 104     -44.551  36.204 -25.831  1.00  1.38           H  
ATOM   1533  N   PRO A 105     -46.841  38.453 -28.287  1.00  1.31           N  
ATOM   1534  CA  PRO A 105     -47.632  38.046 -29.449  1.00  1.31           C  
ATOM   1535  C   PRO A 105     -46.838  37.683 -30.692  1.00  1.31           C  
ATOM   1536  O   PRO A 105     -47.369  37.047 -31.604  1.00  1.31           O  
ATOM   1537  CB  PRO A 105     -48.441  39.318 -29.752  1.00  1.31           C  
ATOM   1538  CG  PRO A 105     -48.521  40.049 -28.446  1.00  1.31           C  
ATOM   1539  CD  PRO A 105     -47.196  39.805 -27.784  1.00  1.31           C  
ATOM   1540  HA  PRO A 105     -48.290  37.218 -29.158  1.00  1.31           H  
ATOM   1541 1HB  PRO A 105     -47.938  39.901 -30.540  1.00  1.31           H  
ATOM   1542 2HB  PRO A 105     -49.429  39.038 -30.144  1.00  1.31           H  
ATOM   1543 1HG  PRO A 105     -48.721  41.115 -28.619  1.00  1.31           H  
ATOM   1544 2HG  PRO A 105     -49.359  39.660 -27.851  1.00  1.31           H  
ATOM   1545 1HD  PRO A 105     -46.447  40.543 -28.102  1.00  1.31           H  
ATOM   1546 2HD  PRO A 105     -47.378  39.829 -26.712  1.00  1.31           H  
ATOM   1547  N   ASN A 106     -45.594  38.120 -30.763  1.00  1.21           N  
ATOM   1548  CA  ASN A 106     -44.788  37.866 -31.935  1.00  1.21           C  
ATOM   1549  C   ASN A 106     -43.963  36.575 -31.843  1.00  1.21           C  
ATOM   1550  O   ASN A 106     -43.275  36.199 -32.788  1.00  1.21           O  
ATOM   1551  CB  ASN A 106     -43.878  39.037 -32.119  1.00  1.21           C  
ATOM   1552  CG  ASN A 106     -44.615  40.315 -32.361  1.00  1.21           C  
ATOM   1553  OD1 ASN A 106     -45.708  40.330 -32.938  1.00  1.21           O  
ATOM   1554  ND2 ASN A 106     -44.044  41.405 -31.921  1.00  1.21           N  
ATOM   1555  H   ASN A 106     -45.189  38.615 -29.983  1.00  1.21           H  
ATOM   1556  HA  ASN A 106     -45.448  37.771 -32.798  1.00  1.21           H  
ATOM   1557 1HB  ASN A 106     -43.213  39.142 -31.265  1.00  1.21           H  
ATOM   1558 2HB  ASN A 106     -43.293  38.829 -32.986  1.00  1.21           H  
ATOM   1559 1HD2 ASN A 106     -44.493  42.291 -32.049  1.00  1.21           H  
ATOM   1560 2HD2 ASN A 106     -43.165  41.362 -31.449  1.00  1.21           H  
ATOM   1561  N   ALA A 107     -44.031  35.892 -30.709  1.00  1.09           N  
ATOM   1562  CA  ALA A 107     -43.258  34.665 -30.532  1.00  1.09           C  
ATOM   1563  C   ALA A 107     -43.915  33.463 -31.212  1.00  1.09           C  
ATOM   1564  O   ALA A 107     -45.137  33.401 -31.346  1.00  1.09           O  
ATOM   1565  CB  ALA A 107     -43.058  34.380 -29.061  1.00  1.09           C  
ATOM   1566  H   ALA A 107     -44.609  36.241 -29.943  1.00  1.09           H  
ATOM   1567  HA  ALA A 107     -42.295  34.819 -30.991  1.00  1.09           H  
ATOM   1568 1HB  ALA A 107     -42.452  33.482 -28.936  1.00  1.09           H  
ATOM   1569 2HB  ALA A 107     -42.561  35.225 -28.589  1.00  1.09           H  
ATOM   1570 3HB  ALA A 107     -44.024  34.234 -28.607  1.00  1.09           H  
ATOM   1571  N   ARG A 108     -43.103  32.467 -31.594  1.00  0.98           N  
ATOM   1572  CA  ARG A 108     -43.605  31.212 -32.160  1.00  0.98           C  
ATOM   1573  C   ARG A 108     -44.302  30.398 -31.071  1.00  0.98           C  
ATOM   1574  O   ARG A 108     -45.294  29.712 -31.316  1.00  0.98           O  
ATOM   1575  CB  ARG A 108     -42.484  30.405 -32.787  1.00  0.98           C  
ATOM   1576  CG  ARG A 108     -42.901  29.086 -33.413  1.00  0.98           C  
ATOM   1577  CD  ARG A 108     -43.837  29.281 -34.557  1.00  0.98           C  
ATOM   1578  NE  ARG A 108     -44.242  28.011 -35.139  1.00  0.98           N  
ATOM   1579  CZ  ARG A 108     -45.365  27.824 -35.862  1.00  0.98           C  
ATOM   1580  NH1 ARG A 108     -46.177  28.834 -36.095  1.00  0.98           N  
ATOM   1581  NH2 ARG A 108     -45.655  26.622 -36.322  1.00  0.98           N  
ATOM   1582  H   ARG A 108     -42.087  32.540 -31.481  1.00  0.98           H  
ATOM   1583  HA  ARG A 108     -44.330  31.448 -32.937  1.00  0.98           H  
ATOM   1584 1HB  ARG A 108     -41.994  31.000 -33.562  1.00  0.98           H  
ATOM   1585 2HB  ARG A 108     -41.741  30.184 -32.042  1.00  0.98           H  
ATOM   1586 1HG  ARG A 108     -42.011  28.570 -33.780  1.00  0.98           H  
ATOM   1587 2HG  ARG A 108     -43.392  28.472 -32.658  1.00  0.98           H  
ATOM   1588 1HD  ARG A 108     -44.729  29.800 -34.212  1.00  0.98           H  
ATOM   1589 2HD  ARG A 108     -43.347  29.873 -35.333  1.00  0.98           H  
ATOM   1590  HE  ARG A 108     -43.643  27.212 -34.980  1.00  0.98           H  
ATOM   1591 1HH1 ARG A 108     -45.951  29.753 -35.737  1.00  0.98           H  
ATOM   1592 2HH1 ARG A 108     -47.022  28.692 -36.627  1.00  0.98           H  
ATOM   1593 1HH2 ARG A 108     -45.035  25.846 -36.134  1.00  0.98           H  
ATOM   1594 2HH2 ARG A 108     -46.510  26.474 -36.831  1.00  0.98           H  
ATOM   1595  N   TRP A 109     -43.758  30.491 -29.865  1.00  0.89           N  
ATOM   1596  CA  TRP A 109     -44.261  29.791 -28.693  1.00  0.89           C  
ATOM   1597  C   TRP A 109     -44.563  30.782 -27.580  1.00  0.89           C  
ATOM   1598  O   TRP A 109     -43.840  30.804 -26.597  1.00  0.89           O  
ATOM   1599  CB  TRP A 109     -43.262  28.773 -28.171  1.00  0.89           C  
ATOM   1600  CG  TRP A 109     -43.013  27.695 -29.134  1.00  0.89           C  
ATOM   1601  CD1 TRP A 109     -43.819  26.629 -29.366  1.00  0.89           C  
ATOM   1602  CD2 TRP A 109     -41.891  27.543 -30.009  1.00  0.89           C  
ATOM   1603  NE1 TRP A 109     -43.285  25.838 -30.334  1.00  0.89           N  
ATOM   1604  CE2 TRP A 109     -42.105  26.377 -30.740  1.00  0.89           C  
ATOM   1605  CE3 TRP A 109     -40.739  28.289 -30.237  1.00  0.89           C  
ATOM   1606  CZ2 TRP A 109     -41.221  25.943 -31.681  1.00  0.89           C  
ATOM   1607  CZ3 TRP A 109     -39.850  27.846 -31.189  1.00  0.89           C  
ATOM   1608  CH2 TRP A 109     -40.095  26.707 -31.891  1.00  0.89           C  
ATOM   1609  H   TRP A 109     -42.943  31.084 -29.767  1.00  0.89           H  
ATOM   1610  HA  TRP A 109     -45.147  29.233 -28.971  1.00  0.89           H  
ATOM   1611 1HB  TRP A 109     -42.314  29.268 -27.945  1.00  0.89           H  
ATOM   1612 2HB  TRP A 109     -43.633  28.331 -27.246  1.00  0.89           H  
ATOM   1613  HD1 TRP A 109     -44.762  26.441 -28.860  1.00  0.89           H  
ATOM   1614  HE1 TRP A 109     -43.696  24.989 -30.692  1.00  0.89           H  
ATOM   1615  HE3 TRP A 109     -40.547  29.208 -29.678  1.00  0.89           H  
ATOM   1616  HZ2 TRP A 109     -41.382  25.033 -32.260  1.00  0.89           H  
ATOM   1617  HZ3 TRP A 109     -38.951  28.431 -31.375  1.00  0.89           H  
ATOM   1618  HH2 TRP A 109     -39.389  26.387 -32.641  1.00  0.89           H  
ATOM   1619  N   PRO A 110     -45.643  31.584 -27.692  1.00  0.82           N  
ATOM   1620  CA  PRO A 110     -45.996  32.704 -26.831  1.00  0.82           C  
ATOM   1621  C   PRO A 110     -46.245  32.346 -25.373  1.00  0.82           C  
ATOM   1622  O   PRO A 110     -46.153  33.221 -24.514  1.00  0.82           O  
ATOM   1623  CB  PRO A 110     -47.290  33.219 -27.483  1.00  0.82           C  
ATOM   1624  CG  PRO A 110     -47.835  32.072 -28.259  1.00  0.82           C  
ATOM   1625  CD  PRO A 110     -46.641  31.342 -28.761  1.00  0.82           C  
ATOM   1626  HA  PRO A 110     -45.217  33.470 -26.890  1.00  0.82           H  
ATOM   1627 1HB  PRO A 110     -47.985  33.569 -26.701  1.00  0.82           H  
ATOM   1628 2HB  PRO A 110     -47.056  34.089 -28.125  1.00  0.82           H  
ATOM   1629 1HG  PRO A 110     -48.469  31.456 -27.623  1.00  0.82           H  
ATOM   1630 2HG  PRO A 110     -48.469  32.446 -29.074  1.00  0.82           H  
ATOM   1631 1HD  PRO A 110     -46.927  30.296 -28.854  1.00  0.82           H  
ATOM   1632 2HD  PRO A 110     -46.315  31.778 -29.712  1.00  0.82           H  
ATOM   1633  N   PHE A 111     -46.528  31.085 -25.058  1.00  0.78           N  
ATOM   1634  CA  PHE A 111     -46.778  30.785 -23.658  1.00  0.78           C  
ATOM   1635  C   PHE A 111     -45.660  30.006 -22.977  1.00  0.78           C  
ATOM   1636  O   PHE A 111     -45.082  29.077 -23.542  1.00  0.78           O  
ATOM   1637  CB  PHE A 111     -48.070  30.010 -23.525  1.00  0.78           C  
ATOM   1638  CG  PHE A 111     -49.222  30.797 -23.984  1.00  0.78           C  
ATOM   1639  CD1 PHE A 111     -49.774  30.553 -25.226  1.00  0.78           C  
ATOM   1640  CD2 PHE A 111     -49.739  31.817 -23.216  1.00  0.78           C  
ATOM   1641  CE1 PHE A 111     -50.833  31.305 -25.684  1.00  0.78           C  
ATOM   1642  CE2 PHE A 111     -50.787  32.562 -23.673  1.00  0.78           C  
ATOM   1643  CZ  PHE A 111     -51.341  32.314 -24.903  1.00  0.78           C  
ATOM   1644  H   PHE A 111     -46.579  30.363 -25.758  1.00  0.78           H  
ATOM   1645  HA  PHE A 111     -46.901  31.724 -23.118  1.00  0.78           H  
ATOM   1646 1HB  PHE A 111     -48.015  29.126 -24.120  1.00  0.78           H  
ATOM   1647 2HB  PHE A 111     -48.233  29.712 -22.483  1.00  0.78           H  
ATOM   1648  HD1 PHE A 111     -49.363  29.752 -25.843  1.00  0.78           H  
ATOM   1649  HD2 PHE A 111     -49.306  32.028 -22.233  1.00  0.78           H  
ATOM   1650  HE1 PHE A 111     -51.265  31.101 -26.664  1.00  0.78           H  
ATOM   1651  HE2 PHE A 111     -51.179  33.347 -23.057  1.00  0.78           H  
ATOM   1652  HZ  PHE A 111     -52.179  32.915 -25.256  1.00  0.78           H  
ATOM   1653  N   GLU A 112     -45.455  30.357 -21.717  1.00  0.77           N  
ATOM   1654  CA  GLU A 112     -44.548  29.721 -20.767  1.00  0.77           C  
ATOM   1655  C   GLU A 112     -44.840  28.254 -20.572  1.00  0.77           C  
ATOM   1656  O   GLU A 112     -46.008  27.872 -20.539  1.00  0.77           O  
ATOM   1657  CB  GLU A 112     -44.676  30.420 -19.412  1.00  0.77           C  
ATOM   1658  CG  GLU A 112     -43.950  29.746 -18.219  1.00  0.77           C  
ATOM   1659  CD  GLU A 112     -44.186  30.489 -16.910  1.00  0.77           C  
ATOM   1660  OE1 GLU A 112     -44.668  31.604 -16.960  1.00  0.77           O  
ATOM   1661  OE2 GLU A 112     -43.902  29.952 -15.871  1.00  0.77           O  
ATOM   1662  H   GLU A 112     -45.986  31.150 -21.379  1.00  0.77           H  
ATOM   1663  HA  GLU A 112     -43.529  29.823 -21.142  1.00  0.77           H  
ATOM   1664 1HB  GLU A 112     -44.280  31.432 -19.503  1.00  0.77           H  
ATOM   1665 2HB  GLU A 112     -45.729  30.514 -19.153  1.00  0.77           H  
ATOM   1666 1HG  GLU A 112     -44.318  28.726 -18.101  1.00  0.77           H  
ATOM   1667 2HG  GLU A 112     -42.879  29.696 -18.426  1.00  0.77           H  
ATOM   1668  N   VAL A 113     -43.806  27.434 -20.475  1.00  0.77           N  
ATOM   1669  CA  VAL A 113     -44.040  26.027 -20.204  1.00  0.77           C  
ATOM   1670  C   VAL A 113     -43.344  25.654 -18.910  1.00  0.77           C  
ATOM   1671  O   VAL A 113     -42.282  26.199 -18.605  1.00  0.77           O  
ATOM   1672  CB  VAL A 113     -43.496  25.157 -21.345  1.00  0.77           C  
ATOM   1673  CG1 VAL A 113     -44.192  25.515 -22.644  1.00  0.77           C  
ATOM   1674  CG2 VAL A 113     -41.983  25.299 -21.435  1.00  0.77           C  
ATOM   1675  H   VAL A 113     -42.860  27.812 -20.542  1.00  0.77           H  
ATOM   1676  HA  VAL A 113     -45.101  25.858 -20.083  1.00  0.77           H  
ATOM   1677  HB  VAL A 113     -43.755  24.140 -21.147  1.00  0.77           H  
ATOM   1678 1HG1 VAL A 113     -43.834  24.874 -23.428  1.00  0.77           H  
ATOM   1679 2HG1 VAL A 113     -45.249  25.378 -22.537  1.00  0.77           H  
ATOM   1680 3HG1 VAL A 113     -43.989  26.552 -22.901  1.00  0.77           H  
ATOM   1681 1HG2 VAL A 113     -41.611  24.662 -22.233  1.00  0.77           H  
ATOM   1682 2HG2 VAL A 113     -41.722  26.334 -21.638  1.00  0.77           H  
ATOM   1683 3HG2 VAL A 113     -41.538  24.992 -20.488  1.00  0.77           H  
ATOM   1684  N   THR A 114     -43.896  24.715 -18.151  1.00  0.79           N  
ATOM   1685  CA  THR A 114     -43.205  24.352 -16.924  1.00  0.79           C  
ATOM   1686  C   THR A 114     -42.688  22.930 -16.964  1.00  0.79           C  
ATOM   1687  O   THR A 114     -43.332  22.011 -17.487  1.00  0.79           O  
ATOM   1688  CB  THR A 114     -44.111  24.570 -15.695  1.00  0.79           C  
ATOM   1689  OG1 THR A 114     -45.289  23.744 -15.803  1.00  0.79           O  
ATOM   1690  CG2 THR A 114     -44.517  26.018 -15.604  1.00  0.79           C  
ATOM   1691  H   THR A 114     -44.788  24.298 -18.417  1.00  0.79           H  
ATOM   1692  HA  THR A 114     -42.339  24.997 -16.799  1.00  0.79           H  
ATOM   1693  HB  THR A 114     -43.564  24.302 -14.806  1.00  0.79           H  
ATOM   1694  HG1 THR A 114     -45.959  23.960 -15.087  1.00  0.79           H  
ATOM   1695 1HG2 THR A 114     -45.150  26.152 -14.744  1.00  0.79           H  
ATOM   1696 2HG2 THR A 114     -43.636  26.646 -15.514  1.00  0.79           H  
ATOM   1697 3HG2 THR A 114     -45.056  26.288 -16.494  1.00  0.79           H  
ATOM   1698  N   LEU A 115     -41.516  22.754 -16.366  1.00  0.83           N  
ATOM   1699  CA  LEU A 115     -40.832  21.472 -16.308  1.00  0.83           C  
ATOM   1700  C   LEU A 115     -39.977  21.446 -15.044  1.00  0.83           C  
ATOM   1701  O   LEU A 115     -39.274  22.412 -14.779  1.00  0.83           O  
ATOM   1702  CB  LEU A 115     -39.976  21.318 -17.577  1.00  0.83           C  
ATOM   1703  CG  LEU A 115     -39.224  20.048 -17.663  1.00  0.83           C  
ATOM   1704  CD1 LEU A 115     -40.212  18.929 -17.788  1.00  0.83           C  
ATOM   1705  CD2 LEU A 115     -38.309  20.010 -18.855  1.00  0.83           C  
ATOM   1706  H   LEU A 115     -41.047  23.567 -15.954  1.00  0.83           H  
ATOM   1707  HA  LEU A 115     -41.568  20.667 -16.256  1.00  0.83           H  
ATOM   1708 1HB  LEU A 115     -40.625  21.379 -18.447  1.00  0.83           H  
ATOM   1709 2HB  LEU A 115     -39.263  22.141 -17.621  1.00  0.83           H  
ATOM   1710  HG  LEU A 115     -38.655  19.944 -16.766  1.00  0.83           H  
ATOM   1711 1HD1 LEU A 115     -39.700  17.972 -17.830  1.00  0.83           H  
ATOM   1712 2HD1 LEU A 115     -40.881  18.938 -16.936  1.00  0.83           H  
ATOM   1713 3HD1 LEU A 115     -40.787  19.064 -18.697  1.00  0.83           H  
ATOM   1714 1HD2 LEU A 115     -37.785  19.055 -18.865  1.00  0.83           H  
ATOM   1715 2HD2 LEU A 115     -38.900  20.096 -19.746  1.00  0.83           H  
ATOM   1716 3HD2 LEU A 115     -37.597  20.803 -18.817  1.00  0.83           H  
ATOM   1717  N   HIS A 116     -40.000  20.387 -14.236  1.00  0.86           N  
ATOM   1718  CA  HIS A 116     -39.199  20.521 -13.012  1.00  0.86           C  
ATOM   1719  C   HIS A 116     -37.725  20.711 -13.361  1.00  0.86           C  
ATOM   1720  O   HIS A 116     -37.226  20.102 -14.316  1.00  0.86           O  
ATOM   1721  CB  HIS A 116     -39.386  19.323 -12.095  1.00  0.86           C  
ATOM   1722  CG  HIS A 116     -40.774  19.237 -11.508  1.00  0.86           C  
ATOM   1723  ND1 HIS A 116     -41.773  18.581 -12.148  1.00  0.86           N  
ATOM   1724  CD2 HIS A 116     -41.328  19.737 -10.364  1.00  0.86           C  
ATOM   1725  CE1 HIS A 116     -42.891  18.655 -11.444  1.00  0.86           C  
ATOM   1726  NE2 HIS A 116     -42.652  19.355 -10.357  1.00  0.86           N  
ATOM   1727  H   HIS A 116     -40.546  19.533 -14.433  1.00  0.86           H  
ATOM   1728  HA  HIS A 116     -39.519  21.406 -12.463  1.00  0.86           H  
ATOM   1729 1HB  HIS A 116     -39.203  18.406 -12.659  1.00  0.86           H  
ATOM   1730 2HB  HIS A 116     -38.663  19.365 -11.290  1.00  0.86           H  
ATOM   1731  HD1 HIS A 116     -41.673  18.133 -13.057  1.00  0.86           H  
ATOM   1732  HD2 HIS A 116     -40.940  20.336  -9.539  1.00  0.86           H  
ATOM   1733  HE1 HIS A 116     -43.807  18.179 -11.806  1.00  0.86           H  
ATOM   1734  N   GLN A 117     -36.999  21.486 -12.549  1.00  0.90           N  
ATOM   1735  CA  GLN A 117     -35.600  21.798 -12.815  1.00  0.90           C  
ATOM   1736  C   GLN A 117     -34.749  20.574 -13.136  1.00  0.90           C  
ATOM   1737  O   GLN A 117     -33.891  20.635 -14.015  1.00  0.90           O  
ATOM   1738  CB  GLN A 117     -34.961  22.517 -11.628  1.00  0.90           C  
ATOM   1739  CG  GLN A 117     -33.714  23.160 -11.991  1.00  0.90           C  
ATOM   1740  CD  GLN A 117     -34.086  24.270 -12.911  1.00  0.90           C  
ATOM   1741  OE1 GLN A 117     -33.681  24.266 -14.072  1.00  0.90           O  
ATOM   1742  NE2 GLN A 117     -34.878  25.218 -12.390  1.00  0.90           N  
ATOM   1743  H   GLN A 117     -37.449  22.000 -11.784  1.00  0.90           H  
ATOM   1744  HA  GLN A 117     -35.563  22.463 -13.670  1.00  0.90           H  
ATOM   1745 1HB  GLN A 117     -35.627  23.268 -11.217  1.00  0.90           H  
ATOM   1746 2HB  GLN A 117     -34.737  21.804 -10.845  1.00  0.90           H  
ATOM   1747 1HG  GLN A 117     -33.246  23.576 -11.101  1.00  0.90           H  
ATOM   1748 2HG  GLN A 117     -33.056  22.456 -12.501  1.00  0.90           H  
ATOM   1749 1HE2 GLN A 117     -35.220  25.994 -12.959  1.00  0.90           H  
ATOM   1750 2HE2 GLN A 117     -35.174  25.166 -11.397  1.00  0.90           H  
ATOM   1751  N   GLY A 118     -34.969  19.467 -12.422  1.00  0.92           N  
ATOM   1752  CA  GLY A 118     -34.191  18.242 -12.636  1.00  0.92           C  
ATOM   1753  C   GLY A 118     -34.338  17.696 -14.067  1.00  0.92           C  
ATOM   1754  O   GLY A 118     -33.441  17.035 -14.598  1.00  0.92           O  
ATOM   1755  H   GLY A 118     -35.689  19.477 -11.719  1.00  0.92           H  
ATOM   1756 1HA  GLY A 118     -33.137  18.448 -12.430  1.00  0.92           H  
ATOM   1757 2HA  GLY A 118     -34.505  17.487 -11.917  1.00  0.92           H  
ATOM   1758  N   ALA A 119     -35.506  17.922 -14.672  1.00  0.93           N  
ATOM   1759  CA  ALA A 119     -35.781  17.456 -16.021  1.00  0.93           C  
ATOM   1760  C   ALA A 119     -35.180  18.444 -17.006  1.00  0.93           C  
ATOM   1761  O   ALA A 119     -34.691  18.061 -18.069  1.00  0.93           O  
ATOM   1762  CB  ALA A 119     -37.267  17.288 -16.219  1.00  0.93           C  
ATOM   1763  H   ALA A 119     -36.207  18.496 -14.216  1.00  0.93           H  
ATOM   1764  HA  ALA A 119     -35.297  16.495 -16.169  1.00  0.93           H  
ATOM   1765 1HB  ALA A 119     -37.473  16.940 -17.232  1.00  0.93           H  
ATOM   1766 2HB  ALA A 119     -37.653  16.566 -15.503  1.00  0.93           H  
ATOM   1767 3HB  ALA A 119     -37.735  18.216 -16.050  1.00  0.93           H  
ATOM   1768  N   ILE A 120     -35.162  19.723 -16.639  1.00  0.93           N  
ATOM   1769  CA  ILE A 120     -34.566  20.719 -17.526  1.00  0.93           C  
ATOM   1770  C   ILE A 120     -33.084  20.355 -17.640  1.00  0.93           C  
ATOM   1771  O   ILE A 120     -32.512  20.300 -18.735  1.00  0.93           O  
ATOM   1772  CB  ILE A 120     -34.759  22.154 -16.974  1.00  0.93           C  
ATOM   1773  CG1 ILE A 120     -36.249  22.520 -17.024  1.00  0.93           C  
ATOM   1774  CG2 ILE A 120     -33.929  23.155 -17.726  1.00  0.93           C  
ATOM   1775  CD1 ILE A 120     -36.614  23.782 -16.298  1.00  0.93           C  
ATOM   1776  H   ILE A 120     -35.597  19.996 -15.755  1.00  0.93           H  
ATOM   1777  HA  ILE A 120     -35.022  20.651 -18.510  1.00  0.93           H  
ATOM   1778  HB  ILE A 120     -34.457  22.178 -15.933  1.00  0.93           H  
ATOM   1779 1HG1 ILE A 120     -36.548  22.623 -18.050  1.00  0.93           H  
ATOM   1780 2HG1 ILE A 120     -36.817  21.705 -16.566  1.00  0.93           H  
ATOM   1781 1HG2 ILE A 120     -34.079  24.143 -17.294  1.00  0.93           H  
ATOM   1782 2HG2 ILE A 120     -32.886  22.873 -17.632  1.00  0.93           H  
ATOM   1783 3HG2 ILE A 120     -34.215  23.167 -18.776  1.00  0.93           H  
ATOM   1784 1HD1 ILE A 120     -37.690  23.956 -16.380  1.00  0.93           H  
ATOM   1785 2HD1 ILE A 120     -36.356  23.719 -15.257  1.00  0.93           H  
ATOM   1786 3HD1 ILE A 120     -36.086  24.599 -16.744  1.00  0.93           H  
ATOM   1787  N   GLU A 121     -32.486  20.058 -16.486  1.00  0.92           N  
ATOM   1788  CA  GLU A 121     -31.103  19.630 -16.405  1.00  0.92           C  
ATOM   1789  C   GLU A 121     -30.880  18.369 -17.232  1.00  0.92           C  
ATOM   1790  O   GLU A 121     -29.952  18.323 -18.038  1.00  0.92           O  
ATOM   1791  CB  GLU A 121     -30.735  19.344 -14.952  1.00  0.92           C  
ATOM   1792  CG  GLU A 121     -29.312  18.894 -14.732  1.00  0.92           C  
ATOM   1793  CD  GLU A 121     -29.032  18.478 -13.302  1.00  0.92           C  
ATOM   1794  OE1 GLU A 121     -29.909  17.960 -12.639  1.00  0.92           O  
ATOM   1795  OE2 GLU A 121     -27.929  18.650 -12.868  1.00  0.92           O  
ATOM   1796  H   GLU A 121     -33.023  20.144 -15.625  1.00  0.92           H  
ATOM   1797  HA  GLU A 121     -30.466  20.424 -16.794  1.00  0.92           H  
ATOM   1798 1HB  GLU A 121     -30.906  20.241 -14.351  1.00  0.92           H  
ATOM   1799 2HB  GLU A 121     -31.386  18.571 -14.560  1.00  0.92           H  
ATOM   1800 1HG  GLU A 121     -29.125  18.054 -15.381  1.00  0.92           H  
ATOM   1801 2HG  GLU A 121     -28.630  19.700 -15.014  1.00  0.92           H  
ATOM   1802  N   ALA A 122     -31.743  17.355 -17.065  1.00  0.91           N  
ATOM   1803  CA  ALA A 122     -31.587  16.104 -17.799  1.00  0.91           C  
ATOM   1804  C   ALA A 122     -31.613  16.314 -19.302  1.00  0.91           C  
ATOM   1805  O   ALA A 122     -30.834  15.699 -20.029  1.00  0.91           O  
ATOM   1806  CB  ALA A 122     -32.680  15.131 -17.420  1.00  0.91           C  
ATOM   1807  H   ALA A 122     -32.488  17.427 -16.371  1.00  0.91           H  
ATOM   1808  HA  ALA A 122     -30.625  15.679 -17.532  1.00  0.91           H  
ATOM   1809 1HB  ALA A 122     -32.532  14.192 -17.952  1.00  0.91           H  
ATOM   1810 2HB  ALA A 122     -32.652  14.956 -16.345  1.00  0.91           H  
ATOM   1811 3HB  ALA A 122     -33.644  15.554 -17.693  1.00  0.91           H  
ATOM   1812  N   ILE A 123     -32.462  17.219 -19.786  1.00  0.91           N  
ATOM   1813  CA  ILE A 123     -32.497  17.452 -21.222  1.00  0.91           C  
ATOM   1814  C   ILE A 123     -31.152  17.977 -21.685  1.00  0.91           C  
ATOM   1815  O   ILE A 123     -30.594  17.503 -22.686  1.00  0.91           O  
ATOM   1816  CB  ILE A 123     -33.620  18.430 -21.622  1.00  0.91           C  
ATOM   1817  CG1 ILE A 123     -35.000  17.740 -21.384  1.00  0.91           C  
ATOM   1818  CG2 ILE A 123     -33.436  18.909 -23.086  1.00  0.91           C  
ATOM   1819  CD1 ILE A 123     -36.203  18.670 -21.495  1.00  0.91           C  
ATOM   1820  H   ILE A 123     -33.106  17.709 -19.162  1.00  0.91           H  
ATOM   1821  HA  ILE A 123     -32.683  16.503 -21.721  1.00  0.91           H  
ATOM   1822  HB  ILE A 123     -33.586  19.298 -20.956  1.00  0.91           H  
ATOM   1823 1HG1 ILE A 123     -35.107  16.935 -22.080  1.00  0.91           H  
ATOM   1824 2HG1 ILE A 123     -35.002  17.313 -20.385  1.00  0.91           H  
ATOM   1825 1HG2 ILE A 123     -34.230  19.608 -23.345  1.00  0.91           H  
ATOM   1826 2HG2 ILE A 123     -32.472  19.409 -23.182  1.00  0.91           H  
ATOM   1827 3HG2 ILE A 123     -33.466  18.063 -23.759  1.00  0.91           H  
ATOM   1828 1HD1 ILE A 123     -37.122  18.102 -21.302  1.00  0.91           H  
ATOM   1829 2HD1 ILE A 123     -36.106  19.468 -20.761  1.00  0.91           H  
ATOM   1830 3HD1 ILE A 123     -36.243  19.097 -22.493  1.00  0.91           H  
ATOM   1831  N   PHE A 124     -30.605  18.931 -20.945  1.00  0.90           N  
ATOM   1832  CA  PHE A 124     -29.310  19.459 -21.311  1.00  0.90           C  
ATOM   1833  C   PHE A 124     -28.210  18.402 -21.189  1.00  0.90           C  
ATOM   1834  O   PHE A 124     -27.309  18.344 -22.028  1.00  0.90           O  
ATOM   1835  CB  PHE A 124     -28.951  20.636 -20.452  1.00  0.90           C  
ATOM   1836  CG  PHE A 124     -29.713  21.845 -20.708  1.00  0.90           C  
ATOM   1837  CD1 PHE A 124     -30.396  22.467 -19.689  1.00  0.90           C  
ATOM   1838  CD2 PHE A 124     -29.765  22.372 -21.959  1.00  0.90           C  
ATOM   1839  CE1 PHE A 124     -31.095  23.601 -19.919  1.00  0.90           C  
ATOM   1840  CE2 PHE A 124     -30.480  23.496 -22.190  1.00  0.90           C  
ATOM   1841  CZ  PHE A 124     -31.141  24.119 -21.165  1.00  0.90           C  
ATOM   1842  H   PHE A 124     -31.104  19.292 -20.126  1.00  0.90           H  
ATOM   1843  HA  PHE A 124     -29.358  19.789 -22.349  1.00  0.90           H  
ATOM   1844 1HB  PHE A 124     -29.076  20.363 -19.405  1.00  0.90           H  
ATOM   1845 2HB  PHE A 124     -27.915  20.862 -20.620  1.00  0.90           H  
ATOM   1846  HD1 PHE A 124     -30.359  22.040 -18.687  1.00  0.90           H  
ATOM   1847  HD2 PHE A 124     -29.231  21.882 -22.773  1.00  0.90           H  
ATOM   1848  HE1 PHE A 124     -31.613  24.084 -19.111  1.00  0.90           H  
ATOM   1849  HE2 PHE A 124     -30.521  23.902 -23.187  1.00  0.90           H  
ATOM   1850  HZ  PHE A 124     -31.699  25.015 -21.347  1.00  0.90           H  
ATOM   1851  N   LEU A 125     -28.273  17.553 -20.156  1.00  0.89           N  
ATOM   1852  CA  LEU A 125     -27.234  16.542 -19.985  1.00  0.89           C  
ATOM   1853  C   LEU A 125     -27.242  15.574 -21.165  1.00  0.89           C  
ATOM   1854  O   LEU A 125     -26.187  15.226 -21.704  1.00  0.89           O  
ATOM   1855  CB  LEU A 125     -27.443  15.758 -18.680  1.00  0.89           C  
ATOM   1856  CG  LEU A 125     -27.231  16.539 -17.354  1.00  0.89           C  
ATOM   1857  CD1 LEU A 125     -27.660  15.668 -16.174  1.00  0.89           C  
ATOM   1858  CD2 LEU A 125     -25.807  16.944 -17.229  1.00  0.89           C  
ATOM   1859  H   LEU A 125     -29.028  17.636 -19.476  1.00  0.89           H  
ATOM   1860  HA  LEU A 125     -26.273  17.030 -19.946  1.00  0.89           H  
ATOM   1861 1HB  LEU A 125     -28.463  15.381 -18.678  1.00  0.89           H  
ATOM   1862 2HB  LEU A 125     -26.769  14.905 -18.679  1.00  0.89           H  
ATOM   1863  HG  LEU A 125     -27.841  17.425 -17.360  1.00  0.89           H  
ATOM   1864 1HD1 LEU A 125     -27.526  16.220 -15.246  1.00  0.89           H  
ATOM   1865 2HD1 LEU A 125     -28.704  15.401 -16.280  1.00  0.89           H  
ATOM   1866 3HD1 LEU A 125     -27.055  14.766 -16.150  1.00  0.89           H  
ATOM   1867 1HD2 LEU A 125     -25.670  17.507 -16.312  1.00  0.89           H  
ATOM   1868 2HD2 LEU A 125     -25.168  16.062 -17.220  1.00  0.89           H  
ATOM   1869 3HD2 LEU A 125     -25.561  17.559 -18.064  1.00  0.89           H  
ATOM   1870  N   ASP A 126     -28.436  15.183 -21.627  1.00  0.89           N  
ATOM   1871  CA  ASP A 126     -28.506  14.277 -22.769  1.00  0.89           C  
ATOM   1872  C   ASP A 126     -27.898  14.937 -24.007  1.00  0.89           C  
ATOM   1873  O   ASP A 126     -27.153  14.301 -24.766  1.00  0.89           O  
ATOM   1874  CB  ASP A 126     -29.962  13.888 -23.079  1.00  0.89           C  
ATOM   1875  CG  ASP A 126     -30.632  12.908 -22.077  1.00  0.89           C  
ATOM   1876  OD1 ASP A 126     -29.946  12.317 -21.268  1.00  0.89           O  
ATOM   1877  OD2 ASP A 126     -31.849  12.741 -22.169  1.00  0.89           O  
ATOM   1878  H   ASP A 126     -29.291  15.490 -21.160  1.00  0.89           H  
ATOM   1879  HA  ASP A 126     -27.935  13.378 -22.538  1.00  0.89           H  
ATOM   1880 1HB  ASP A 126     -30.562  14.803 -23.097  1.00  0.89           H  
ATOM   1881 2HB  ASP A 126     -30.012  13.453 -24.075  1.00  0.89           H  
ATOM   1882  N   SER A 127     -28.181  16.232 -24.177  1.00  0.88           N  
ATOM   1883  CA  SER A 127     -27.678  16.989 -25.313  1.00  0.88           C  
ATOM   1884  C   SER A 127     -26.156  17.063 -25.296  1.00  0.88           C  
ATOM   1885  O   SER A 127     -25.500  16.784 -26.303  1.00  0.88           O  
ATOM   1886  CB  SER A 127     -28.266  18.378 -25.297  1.00  0.88           C  
ATOM   1887  OG  SER A 127     -27.840  19.123 -26.413  1.00  0.88           O  
ATOM   1888  H   SER A 127     -28.807  16.697 -23.515  1.00  0.88           H  
ATOM   1889  HA  SER A 127     -27.987  16.485 -26.228  1.00  0.88           H  
ATOM   1890 1HB  SER A 127     -29.342  18.297 -25.270  1.00  0.88           H  
ATOM   1891 2HB  SER A 127     -27.965  18.890 -24.393  1.00  0.88           H  
ATOM   1892  HG  SER A 127     -26.935  19.426 -26.218  1.00  0.88           H  
ATOM   1893  N   MET A 128     -25.585  17.389 -24.144  1.00  0.87           N  
ATOM   1894  CA  MET A 128     -24.140  17.487 -24.075  1.00  0.87           C  
ATOM   1895  C   MET A 128     -23.478  16.163 -24.368  1.00  0.87           C  
ATOM   1896  O   MET A 128     -22.467  16.125 -25.075  1.00  0.87           O  
ATOM   1897  CB  MET A 128     -23.704  17.966 -22.720  1.00  0.87           C  
ATOM   1898  CG  MET A 128     -23.969  19.383 -22.448  1.00  0.87           C  
ATOM   1899  SD  MET A 128     -23.209  19.835 -20.969  1.00  0.87           S  
ATOM   1900  CE  MET A 128     -24.231  18.890 -19.991  1.00  0.87           C  
ATOM   1901  H   MET A 128     -26.163  17.597 -23.329  1.00  0.87           H  
ATOM   1902  HA  MET A 128     -23.810  18.204 -24.825  1.00  0.87           H  
ATOM   1903 1HB  MET A 128     -24.223  17.377 -21.962  1.00  0.87           H  
ATOM   1904 2HB  MET A 128     -22.647  17.791 -22.593  1.00  0.87           H  
ATOM   1905 1HG  MET A 128     -23.566  19.993 -23.247  1.00  0.87           H  
ATOM   1906 2HG  MET A 128     -25.043  19.563 -22.373  1.00  0.87           H  
ATOM   1907 1HE  MET A 128     -23.961  19.018 -18.987  1.00  0.87           H  
ATOM   1908 2HE  MET A 128     -25.263  19.193 -20.141  1.00  0.87           H  
ATOM   1909 3HE  MET A 128     -24.121  17.842 -20.269  1.00  0.87           H  
ATOM   1910  N   LYS A 129     -24.058  15.061 -23.886  1.00  0.87           N  
ATOM   1911  CA  LYS A 129     -23.451  13.769 -24.156  1.00  0.87           C  
ATOM   1912  C   LYS A 129     -23.452  13.513 -25.659  1.00  0.87           C  
ATOM   1913  O   LYS A 129     -22.453  13.054 -26.221  1.00  0.87           O  
ATOM   1914  CB  LYS A 129     -24.191  12.662 -23.408  1.00  0.87           C  
ATOM   1915  CG  LYS A 129     -23.976  12.681 -21.896  1.00  0.87           C  
ATOM   1916  CD  LYS A 129     -24.785  11.590 -21.213  1.00  0.87           C  
ATOM   1917  CE  LYS A 129     -24.613  11.624 -19.704  1.00  0.87           C  
ATOM   1918  NZ  LYS A 129     -25.435  10.577 -19.032  1.00  0.87           N  
ATOM   1919  H   LYS A 129     -24.894  15.124 -23.300  1.00  0.87           H  
ATOM   1920  HA  LYS A 129     -22.417  13.794 -23.810  1.00  0.87           H  
ATOM   1921 1HB  LYS A 129     -25.265  12.763 -23.589  1.00  0.87           H  
ATOM   1922 2HB  LYS A 129     -23.882  11.691 -23.787  1.00  0.87           H  
ATOM   1923 1HG  LYS A 129     -22.917  12.534 -21.681  1.00  0.87           H  
ATOM   1924 2HG  LYS A 129     -24.272  13.650 -21.502  1.00  0.87           H  
ATOM   1925 1HD  LYS A 129     -25.844  11.733 -21.448  1.00  0.87           H  
ATOM   1926 2HD  LYS A 129     -24.475  10.616 -21.587  1.00  0.87           H  
ATOM   1927 1HE  LYS A 129     -23.564  11.464 -19.460  1.00  0.87           H  
ATOM   1928 2HE  LYS A 129     -24.918  12.605 -19.333  1.00  0.87           H  
ATOM   1929 1HZ  LYS A 129     -25.299  10.628 -18.033  1.00  0.87           H  
ATOM   1930 2HZ  LYS A 129     -26.414  10.730 -19.251  1.00  0.87           H  
ATOM   1931 3HZ  LYS A 129     -25.154   9.665 -19.363  1.00  0.87           H  
ATOM   1932  N   ALA A 130     -24.541  13.903 -26.336  1.00  0.86           N  
ATOM   1933  CA  ALA A 130     -24.657  13.744 -27.784  1.00  0.86           C  
ATOM   1934  C   ALA A 130     -23.539  14.496 -28.505  1.00  0.86           C  
ATOM   1935  O   ALA A 130     -23.052  14.052 -29.548  1.00  0.86           O  
ATOM   1936  CB  ALA A 130     -26.011  14.237 -28.273  1.00  0.86           C  
ATOM   1937  H   ALA A 130     -25.341  14.278 -25.821  1.00  0.86           H  
ATOM   1938  HA  ALA A 130     -24.560  12.684 -28.014  1.00  0.86           H  
ATOM   1939 1HB  ALA A 130     -26.084  14.083 -29.346  1.00  0.86           H  
ATOM   1940 2HB  ALA A 130     -26.801  13.684 -27.766  1.00  0.86           H  
ATOM   1941 3HB  ALA A 130     -26.119  15.289 -28.060  1.00  0.86           H  
ATOM   1942  N   HIS A 131     -23.115  15.622 -27.923  1.00  0.86           N  
ATOM   1943  CA  HIS A 131     -22.063  16.450 -28.498  1.00  0.86           C  
ATOM   1944  C   HIS A 131     -20.670  16.232 -27.873  1.00  0.86           C  
ATOM   1945  O   HIS A 131     -19.761  17.031 -28.104  1.00  0.86           O  
ATOM   1946  CB  HIS A 131     -22.432  17.932 -28.407  1.00  0.86           C  
ATOM   1947  CG  HIS A 131     -23.620  18.316 -29.233  1.00  0.86           C  
ATOM   1948  ND1 HIS A 131     -23.583  18.360 -30.616  1.00  0.86           N  
ATOM   1949  CD2 HIS A 131     -24.868  18.688 -28.882  1.00  0.86           C  
ATOM   1950  CE1 HIS A 131     -24.767  18.730 -31.072  1.00  0.86           C  
ATOM   1951  NE2 HIS A 131     -25.562  18.935 -30.042  1.00  0.86           N  
ATOM   1952  H   HIS A 131     -23.589  15.935 -27.073  1.00  0.86           H  
ATOM   1953  HA  HIS A 131     -21.973  16.209 -29.555  1.00  0.86           H  
ATOM   1954 1HB  HIS A 131     -22.643  18.188 -27.363  1.00  0.86           H  
ATOM   1955 2HB  HIS A 131     -21.589  18.537 -28.733  1.00  0.86           H  
ATOM   1956  HD2 HIS A 131     -25.254  18.773 -27.871  1.00  0.86           H  
ATOM   1957  HE1 HIS A 131     -25.039  18.850 -32.120  1.00  0.86           H  
ATOM   1958  HE2 HIS A 131     -26.528  19.230 -30.086  1.00  0.86           H  
ATOM   1959  N   GLY A 132     -20.484  15.140 -27.119  1.00  0.85           N  
ATOM   1960  CA  GLY A 132     -19.167  14.796 -26.571  1.00  0.85           C  
ATOM   1961  C   GLY A 132     -18.735  15.428 -25.237  1.00  0.85           C  
ATOM   1962  O   GLY A 132     -17.554  15.351 -24.887  1.00  0.85           O  
ATOM   1963  H   GLY A 132     -21.265  14.510 -26.928  1.00  0.85           H  
ATOM   1964 1HA  GLY A 132     -19.131  13.712 -26.460  1.00  0.85           H  
ATOM   1965 2HA  GLY A 132     -18.417  15.036 -27.321  1.00  0.85           H  
ATOM   1966  N   VAL A 133     -19.652  16.042 -24.496  1.00  0.84           N  
ATOM   1967  CA  VAL A 133     -19.294  16.666 -23.220  1.00  0.84           C  
ATOM   1968  C   VAL A 133     -19.968  16.035 -22.008  1.00  0.84           C  
ATOM   1969  O   VAL A 133     -21.176  15.818 -21.975  1.00  0.84           O  
ATOM   1970  CB  VAL A 133     -19.556  18.174 -23.273  1.00  0.84           C  
ATOM   1971  CG1 VAL A 133     -19.325  18.796 -21.977  1.00  0.84           C  
ATOM   1972  CG2 VAL A 133     -18.572  18.799 -24.240  1.00  0.84           C  
ATOM   1973  H   VAL A 133     -20.619  16.075 -24.816  1.00  0.84           H  
ATOM   1974  HA  VAL A 133     -18.219  16.550 -23.085  1.00  0.84           H  
ATOM   1975  HB  VAL A 133     -20.583  18.366 -23.583  1.00  0.84           H  
ATOM   1976 1HG1 VAL A 133     -19.502  19.857 -22.082  1.00  0.84           H  
ATOM   1977 2HG1 VAL A 133     -20.013  18.373 -21.245  1.00  0.84           H  
ATOM   1978 3HG1 VAL A 133     -18.294  18.624 -21.656  1.00  0.84           H  
ATOM   1979 1HG2 VAL A 133     -18.719  19.868 -24.267  1.00  0.84           H  
ATOM   1980 2HG2 VAL A 133     -17.557  18.593 -23.897  1.00  0.84           H  
ATOM   1981 3HG2 VAL A 133     -18.708  18.382 -25.238  1.00  0.84           H  
ATOM   1982  N   ALA A 134     -19.147  15.713 -21.014  1.00  0.83           N  
ATOM   1983  CA  ALA A 134     -19.604  15.078 -19.789  1.00  0.83           C  
ATOM   1984  C   ALA A 134     -19.595  16.023 -18.600  1.00  0.83           C  
ATOM   1985  O   ALA A 134     -18.758  16.923 -18.505  1.00  0.83           O  
ATOM   1986  CB  ALA A 134     -18.720  13.889 -19.468  1.00  0.83           C  
ATOM   1987  H   ALA A 134     -18.164  15.921 -21.120  1.00  0.83           H  
ATOM   1988  HA  ALA A 134     -20.628  14.740 -19.944  1.00  0.83           H  
ATOM   1989 1HB  ALA A 134     -19.084  13.400 -18.562  1.00  0.83           H  
ATOM   1990 2HB  ALA A 134     -18.743  13.184 -20.298  1.00  0.83           H  
ATOM   1991 3HB  ALA A 134     -17.697  14.228 -19.306  1.00  0.83           H  
ATOM   1992  N   VAL A 135     -20.483  15.753 -17.654  1.00  0.82           N  
ATOM   1993  CA  VAL A 135     -20.489  16.494 -16.408  1.00  0.82           C  
ATOM   1994  C   VAL A 135     -19.978  15.635 -15.277  1.00  0.82           C  
ATOM   1995  O   VAL A 135     -20.486  14.539 -15.025  1.00  0.82           O  
ATOM   1996  CB  VAL A 135     -21.890  16.988 -16.049  1.00  0.82           C  
ATOM   1997  CG1 VAL A 135     -21.833  17.712 -14.709  1.00  0.82           C  
ATOM   1998  CG2 VAL A 135     -22.387  17.913 -17.114  1.00  0.82           C  
ATOM   1999  H   VAL A 135     -21.157  15.015 -17.796  1.00  0.82           H  
ATOM   2000  HA  VAL A 135     -19.827  17.353 -16.502  1.00  0.82           H  
ATOM   2001  HB  VAL A 135     -22.567  16.140 -15.948  1.00  0.82           H  
ATOM   2002 1HG1 VAL A 135     -22.816  18.059 -14.453  1.00  0.82           H  
ATOM   2003 2HG1 VAL A 135     -21.476  17.036 -13.934  1.00  0.82           H  
ATOM   2004 3HG1 VAL A 135     -21.155  18.558 -14.780  1.00  0.82           H  
ATOM   2005 1HG2 VAL A 135     -23.371  18.266 -16.841  1.00  0.82           H  
ATOM   2006 2HG2 VAL A 135     -21.737  18.752 -17.214  1.00  0.82           H  
ATOM   2007 3HG2 VAL A 135     -22.433  17.378 -18.064  1.00  0.82           H  
ATOM   2008  N   GLU A 136     -18.953  16.136 -14.617  1.00  0.82           N  
ATOM   2009  CA  GLU A 136     -18.331  15.458 -13.509  1.00  0.82           C  
ATOM   2010  C   GLU A 136     -18.913  16.043 -12.249  1.00  0.82           C  
ATOM   2011  O   GLU A 136     -18.789  17.240 -11.998  1.00  0.82           O  
ATOM   2012  CB  GLU A 136     -16.830  15.612 -13.595  1.00  0.82           C  
ATOM   2013  CG  GLU A 136     -16.271  14.937 -14.838  1.00  0.82           C  
ATOM   2014  CD  GLU A 136     -14.831  15.088 -14.964  1.00  0.82           C  
ATOM   2015  OE1 GLU A 136     -14.282  15.773 -14.152  1.00  0.82           O  
ATOM   2016  OE2 GLU A 136     -14.256  14.537 -15.871  1.00  0.82           O  
ATOM   2017  H   GLU A 136     -18.600  17.057 -14.875  1.00  0.82           H  
ATOM   2018  HA  GLU A 136     -18.580  14.398 -13.548  1.00  0.82           H  
ATOM   2019 1HB  GLU A 136     -16.561  16.666 -13.605  1.00  0.82           H  
ATOM   2020 2HB  GLU A 136     -16.371  15.147 -12.732  1.00  0.82           H  
ATOM   2021 1HG  GLU A 136     -16.518  13.877 -14.806  1.00  0.82           H  
ATOM   2022 2HG  GLU A 136     -16.755  15.369 -15.717  1.00  0.82           H  
ATOM   2023  N   ARG A 137     -19.606  15.205 -11.506  1.00  0.80           N  
ATOM   2024  CA  ARG A 137     -20.352  15.663 -10.360  1.00  0.80           C  
ATOM   2025  C   ARG A 137     -19.496  16.014  -9.126  1.00  0.80           C  
ATOM   2026  O   ARG A 137     -18.859  17.069  -9.172  1.00  0.80           O  
ATOM   2027  CB  ARG A 137     -21.533  14.738 -10.150  1.00  0.80           C  
ATOM   2028  CG  ARG A 137     -22.504  14.831 -11.290  1.00  0.80           C  
ATOM   2029  CD  ARG A 137     -23.179  16.110 -11.251  1.00  0.80           C  
ATOM   2030  NE  ARG A 137     -24.043  16.334 -12.376  1.00  0.80           N  
ATOM   2031  CZ  ARG A 137     -24.865  17.375 -12.440  1.00  0.80           C  
ATOM   2032  NH1 ARG A 137     -24.916  18.182 -11.413  1.00  0.80           N  
ATOM   2033  NH2 ARG A 137     -25.612  17.573 -13.490  1.00  0.80           N  
ATOM   2034  H   ARG A 137     -19.647  14.231 -11.776  1.00  0.80           H  
ATOM   2035  HA  ARG A 137     -20.823  16.597 -10.662  1.00  0.80           H  
ATOM   2036 1HB  ARG A 137     -21.246  13.703 -10.177  1.00  0.80           H  
ATOM   2037 2HB  ARG A 137     -22.056  14.965  -9.216  1.00  0.80           H  
ATOM   2038 1HG  ARG A 137     -21.975  14.742 -12.242  1.00  0.80           H  
ATOM   2039 2HG  ARG A 137     -23.252  14.041 -11.205  1.00  0.80           H  
ATOM   2040 1HD  ARG A 137     -23.779  16.168 -10.351  1.00  0.80           H  
ATOM   2041 2HD  ARG A 137     -22.436  16.901 -11.232  1.00  0.80           H  
ATOM   2042  HE  ARG A 137     -24.002  15.698 -13.163  1.00  0.80           H  
ATOM   2043 1HH1 ARG A 137     -24.354  17.965 -10.591  1.00  0.80           H  
ATOM   2044 2HH1 ARG A 137     -25.526  18.999 -11.414  1.00  0.80           H  
ATOM   2045 1HH2 ARG A 137     -25.575  16.940 -14.269  1.00  0.80           H  
ATOM   2046 2HH2 ARG A 137     -26.283  18.345 -13.494  1.00  0.80           H  
ATOM   2047  N   PRO A 138     -19.349  15.167  -8.069  1.00  0.79           N  
ATOM   2048  CA  PRO A 138     -18.895  15.536  -6.725  1.00  0.79           C  
ATOM   2049  C   PRO A 138     -17.445  15.990  -6.611  1.00  0.79           C  
ATOM   2050  O   PRO A 138     -16.613  15.314  -6.002  1.00  0.79           O  
ATOM   2051  CB  PRO A 138     -19.073  14.227  -5.968  1.00  0.79           C  
ATOM   2052  CG  PRO A 138     -18.833  13.168  -6.996  1.00  0.79           C  
ATOM   2053  CD  PRO A 138     -19.494  13.704  -8.231  1.00  0.79           C  
ATOM   2054  HA  PRO A 138     -19.570  16.295  -6.319  1.00  0.79           H  
ATOM   2055 1HB  PRO A 138     -18.364  14.166  -5.141  1.00  0.79           H  
ATOM   2056 2HB  PRO A 138     -20.079  14.189  -5.530  1.00  0.79           H  
ATOM   2057 1HG  PRO A 138     -17.750  13.008  -7.123  1.00  0.79           H  
ATOM   2058 2HG  PRO A 138     -19.259  12.210  -6.658  1.00  0.79           H  
ATOM   2059 1HD  PRO A 138     -19.001  13.346  -9.148  1.00  0.79           H  
ATOM   2060 2HD  PRO A 138     -20.532  13.389  -8.135  1.00  0.79           H  
ATOM   2061  N   ILE A 139     -17.164  17.105  -7.255  1.00  0.76           N  
ATOM   2062  CA  ILE A 139     -15.889  17.771  -7.292  1.00  0.76           C  
ATOM   2063  C   ILE A 139     -16.104  19.252  -6.948  1.00  0.76           C  
ATOM   2064  O   ILE A 139     -17.003  19.890  -7.501  1.00  0.76           O  
ATOM   2065  CB  ILE A 139     -15.273  17.651  -8.693  1.00  0.76           C  
ATOM   2066  CG1 ILE A 139     -15.092  16.245  -9.093  1.00  0.76           C  
ATOM   2067  CG2 ILE A 139     -13.951  18.374  -8.746  1.00  0.76           C  
ATOM   2068  CD1 ILE A 139     -14.681  16.140 -10.529  1.00  0.76           C  
ATOM   2069  H   ILE A 139     -17.913  17.534  -7.776  1.00  0.76           H  
ATOM   2070  HA  ILE A 139     -15.232  17.321  -6.558  1.00  0.76           H  
ATOM   2071  HB  ILE A 139     -15.966  18.048  -9.389  1.00  0.76           H  
ATOM   2072 1HG1 ILE A 139     -14.357  15.789  -8.459  1.00  0.76           H  
ATOM   2073 2HG1 ILE A 139     -16.029  15.710  -8.982  1.00  0.76           H  
ATOM   2074 1HG2 ILE A 139     -13.544  18.290  -9.741  1.00  0.76           H  
ATOM   2075 2HG2 ILE A 139     -14.095  19.424  -8.497  1.00  0.76           H  
ATOM   2076 3HG2 ILE A 139     -13.260  17.924  -8.034  1.00  0.76           H  
ATOM   2077 1HD1 ILE A 139     -14.573  15.097 -10.810  1.00  0.76           H  
ATOM   2078 2HD1 ILE A 139     -15.450  16.602 -11.150  1.00  0.76           H  
ATOM   2079 3HD1 ILE A 139     -13.735  16.656 -10.686  1.00  0.76           H  
ATOM   2080  N   ILE A 140     -15.319  19.784  -6.024  1.00  0.74           N  
ATOM   2081  CA  ILE A 140     -15.415  21.191  -5.648  1.00  0.74           C  
ATOM   2082  C   ILE A 140     -14.136  21.971  -5.919  1.00  0.74           C  
ATOM   2083  O   ILE A 140     -13.092  21.593  -5.400  1.00  0.74           O  
ATOM   2084  CB  ILE A 140     -15.759  21.369  -4.163  1.00  0.74           C  
ATOM   2085  CG1 ILE A 140     -17.096  20.786  -3.858  1.00  0.74           C  
ATOM   2086  CG2 ILE A 140     -15.730  22.805  -3.784  1.00  0.74           C  
ATOM   2087  CD1 ILE A 140     -17.459  20.817  -2.401  1.00  0.74           C  
ATOM   2088  H   ILE A 140     -14.602  19.193  -5.611  1.00  0.74           H  
ATOM   2089  HA  ILE A 140     -16.247  21.617  -6.192  1.00  0.74           H  
ATOM   2090  HB  ILE A 140     -15.028  20.832  -3.562  1.00  0.74           H  
ATOM   2091 1HG1 ILE A 140     -17.818  21.362  -4.383  1.00  0.74           H  
ATOM   2092 2HG1 ILE A 140     -17.136  19.756  -4.208  1.00  0.74           H  
ATOM   2093 1HG2 ILE A 140     -15.960  22.912  -2.729  1.00  0.74           H  
ATOM   2094 2HG2 ILE A 140     -14.752  23.187  -3.970  1.00  0.74           H  
ATOM   2095 3HG2 ILE A 140     -16.459  23.357  -4.375  1.00  0.74           H  
ATOM   2096 1HD1 ILE A 140     -18.461  20.403  -2.271  1.00  0.74           H  
ATOM   2097 2HD1 ILE A 140     -16.749  20.240  -1.821  1.00  0.74           H  
ATOM   2098 3HD1 ILE A 140     -17.455  21.847  -2.051  1.00  0.74           H  
ATOM   2099  N   PRO A 141     -14.143  23.022  -6.752  1.00  0.71           N  
ATOM   2100  CA  PRO A 141     -13.008  23.891  -6.959  1.00  0.71           C  
ATOM   2101  C   PRO A 141     -12.601  24.482  -5.624  1.00  0.71           C  
ATOM   2102  O   PRO A 141     -13.456  24.920  -4.855  1.00  0.71           O  
ATOM   2103  CB  PRO A 141     -13.555  24.921  -7.927  1.00  0.71           C  
ATOM   2104  CG  PRO A 141     -14.678  24.242  -8.636  1.00  0.71           C  
ATOM   2105  CD  PRO A 141     -15.309  23.351  -7.584  1.00  0.71           C  
ATOM   2106  HA  PRO A 141     -12.177  23.349  -7.386  1.00  0.71           H  
ATOM   2107 1HB  PRO A 141     -13.908  25.739  -7.357  1.00  0.71           H  
ATOM   2108 2HB  PRO A 141     -12.763  25.282  -8.585  1.00  0.71           H  
ATOM   2109 1HG  PRO A 141     -15.357  25.004  -8.995  1.00  0.71           H  
ATOM   2110 2HG  PRO A 141     -14.328  23.704  -9.516  1.00  0.71           H  
ATOM   2111 1HD  PRO A 141     -16.061  23.902  -7.002  1.00  0.71           H  
ATOM   2112 2HD  PRO A 141     -15.718  22.466  -8.072  1.00  0.71           H  
ATOM   2113  N   THR A 142     -11.310  24.546  -5.367  1.00  0.69           N  
ATOM   2114  CA  THR A 142     -10.813  25.076  -4.108  1.00  0.69           C  
ATOM   2115  C   THR A 142     -10.013  26.358  -4.277  1.00  0.69           C  
ATOM   2116  O   THR A 142      -9.959  27.186  -3.367  1.00  0.69           O  
ATOM   2117  CB  THR A 142      -9.917  24.029  -3.434  1.00  0.69           C  
ATOM   2118  OG1 THR A 142      -8.795  23.743  -4.291  1.00  0.69           O  
ATOM   2119  CG2 THR A 142     -10.686  22.756  -3.208  1.00  0.69           C  
ATOM   2120  H   THR A 142     -10.662  24.170  -6.038  1.00  0.69           H  
ATOM   2121  HA  THR A 142     -11.663  25.288  -3.462  1.00  0.69           H  
ATOM   2122  HB  THR A 142      -9.559  24.416  -2.483  1.00  0.69           H  
ATOM   2123  HG1 THR A 142      -9.125  23.547  -5.194  1.00  0.69           H  
ATOM   2124 1HG2 THR A 142     -10.034  22.036  -2.732  1.00  0.69           H  
ATOM   2125 2HG2 THR A 142     -11.545  22.952  -2.568  1.00  0.69           H  
ATOM   2126 3HG2 THR A 142     -11.028  22.368  -4.163  1.00  0.69           H  
ATOM   2127  N   SER A 143      -9.432  26.545  -5.457  1.00  0.69           N  
ATOM   2128  CA  SER A 143      -8.607  27.728  -5.698  1.00  0.69           C  
ATOM   2129  C   SER A 143      -8.557  28.115  -7.167  1.00  0.69           C  
ATOM   2130  O   SER A 143      -8.518  27.261  -8.048  1.00  0.69           O  
ATOM   2131  CB  SER A 143      -7.202  27.511  -5.179  1.00  0.69           C  
ATOM   2132  OG  SER A 143      -6.401  28.627  -5.437  1.00  0.69           O  
ATOM   2133  H   SER A 143      -9.513  25.809  -6.153  1.00  0.69           H  
ATOM   2134  HA  SER A 143      -9.046  28.564  -5.150  1.00  0.69           H  
ATOM   2135 1HB  SER A 143      -7.232  27.319  -4.105  1.00  0.69           H  
ATOM   2136 2HB  SER A 143      -6.771  26.639  -5.654  1.00  0.69           H  
ATOM   2137  HG  SER A 143      -6.466  28.783  -6.388  1.00  0.69           H  
ATOM   2138  N   LEU A 144      -8.555  29.425  -7.410  1.00  0.71           N  
ATOM   2139  CA  LEU A 144      -8.498  30.006  -8.753  1.00  0.71           C  
ATOM   2140  C   LEU A 144      -7.359  31.019  -8.830  1.00  0.71           C  
ATOM   2141  O   LEU A 144      -7.360  32.018  -8.107  1.00  0.71           O  
ATOM   2142  CB  LEU A 144      -9.844  30.702  -9.017  1.00  0.71           C  
ATOM   2143  CG  LEU A 144     -10.115  31.466 -10.312  1.00  0.71           C  
ATOM   2144  CD1 LEU A 144     -10.095  30.561 -11.472  1.00  0.71           C  
ATOM   2145  CD2 LEU A 144     -11.493  32.107 -10.209  1.00  0.71           C  
ATOM   2146  H   LEU A 144      -8.588  30.056  -6.620  1.00  0.71           H  
ATOM   2147  HA  LEU A 144      -8.326  29.217  -9.483  1.00  0.71           H  
ATOM   2148 1HB  LEU A 144     -10.599  29.999  -8.921  1.00  0.71           H  
ATOM   2149 2HB  LEU A 144      -9.971  31.427  -8.226  1.00  0.71           H  
ATOM   2150  HG  LEU A 144      -9.353  32.227 -10.451  1.00  0.71           H  
ATOM   2151 1HD1 LEU A 144     -10.306  31.129 -12.366  1.00  0.71           H  
ATOM   2152 2HD1 LEU A 144      -9.111  30.090 -11.551  1.00  0.71           H  
ATOM   2153 3HD1 LEU A 144     -10.861  29.811 -11.340  1.00  0.71           H  
ATOM   2154 1HD2 LEU A 144     -11.692  32.645 -11.110  1.00  0.71           H  
ATOM   2155 2HD2 LEU A 144     -12.251  31.334 -10.072  1.00  0.71           H  
ATOM   2156 3HD2 LEU A 144     -11.516  32.793  -9.362  1.00  0.71           H  
ATOM   2157  N   GLU A 145      -6.393  30.757  -9.696  1.00  0.76           N  
ATOM   2158  CA  GLU A 145      -5.244  31.635  -9.871  1.00  0.76           C  
ATOM   2159  C   GLU A 145      -5.277  32.228 -11.265  1.00  0.76           C  
ATOM   2160  O   GLU A 145      -5.366  31.502 -12.260  1.00  0.76           O  
ATOM   2161  CB  GLU A 145      -3.940  30.875  -9.617  1.00  0.76           C  
ATOM   2162  CG  GLU A 145      -2.659  31.711  -9.776  1.00  0.76           C  
ATOM   2163  CD  GLU A 145      -1.384  30.928  -9.464  1.00  0.76           C  
ATOM   2164  OE1 GLU A 145      -1.482  29.838  -8.928  1.00  0.76           O  
ATOM   2165  OE2 GLU A 145      -0.323  31.401  -9.784  1.00  0.76           O  
ATOM   2166  H   GLU A 145      -6.454  29.905 -10.250  1.00  0.76           H  
ATOM   2167  HA  GLU A 145      -5.312  32.454  -9.154  1.00  0.76           H  
ATOM   2168 1HB  GLU A 145      -3.950  30.466  -8.607  1.00  0.76           H  
ATOM   2169 2HB  GLU A 145      -3.880  30.043 -10.300  1.00  0.76           H  
ATOM   2170 1HG  GLU A 145      -2.606  32.073 -10.805  1.00  0.76           H  
ATOM   2171 2HG  GLU A 145      -2.720  32.579  -9.121  1.00  0.76           H  
ATOM   2172  N   LEU A 146      -5.258  33.553 -11.338  1.00  0.86           N  
ATOM   2173  CA  LEU A 146      -5.365  34.230 -12.620  1.00  0.86           C  
ATOM   2174  C   LEU A 146      -4.092  34.962 -13.011  1.00  0.86           C  
ATOM   2175  O   LEU A 146      -3.663  35.880 -12.305  1.00  0.86           O  
ATOM   2176  CB  LEU A 146      -6.518  35.231 -12.533  1.00  0.86           C  
ATOM   2177  CG  LEU A 146      -7.805  34.610 -12.063  1.00  0.86           C  
ATOM   2178  CD1 LEU A 146      -8.903  35.623 -11.944  1.00  0.86           C  
ATOM   2179  CD2 LEU A 146      -8.148  33.602 -12.985  1.00  0.86           C  
ATOM   2180  H   LEU A 146      -5.178  34.097 -10.489  1.00  0.86           H  
ATOM   2181  HA  LEU A 146      -5.580  33.490 -13.393  1.00  0.86           H  
ATOM   2182 1HB  LEU A 146      -6.248  36.026 -11.841  1.00  0.86           H  
ATOM   2183 2HB  LEU A 146      -6.685  35.663 -13.522  1.00  0.86           H  
ATOM   2184  HG  LEU A 146      -7.649  34.165 -11.079  1.00  0.86           H  
ATOM   2185 1HD1 LEU A 146      -9.792  35.121 -11.608  1.00  0.86           H  
ATOM   2186 2HD1 LEU A 146      -8.619  36.387 -11.225  1.00  0.86           H  
ATOM   2187 3HD1 LEU A 146      -9.094  36.086 -12.915  1.00  0.86           H  
ATOM   2188 1HD2 LEU A 146      -9.027  33.113 -12.661  1.00  0.86           H  
ATOM   2189 2HD2 LEU A 146      -8.305  34.064 -13.950  1.00  0.86           H  
ATOM   2190 3HD2 LEU A 146      -7.346  32.890 -13.048  1.00  0.86           H  
ATOM   2191  N   SER A 147      -3.499  34.588 -14.141  1.00  0.99           N  
ATOM   2192  CA  SER A 147      -2.302  35.274 -14.597  1.00  0.99           C  
ATOM   2193  C   SER A 147      -2.727  36.464 -15.447  1.00  0.99           C  
ATOM   2194  O   SER A 147      -3.302  36.299 -16.520  1.00  0.99           O  
ATOM   2195  CB  SER A 147      -1.410  34.349 -15.391  1.00  0.99           C  
ATOM   2196  OG  SER A 147      -0.303  35.049 -15.896  1.00  0.99           O  
ATOM   2197  H   SER A 147      -3.871  33.808 -14.688  1.00  0.99           H  
ATOM   2198  HA  SER A 147      -1.749  35.641 -13.733  1.00  0.99           H  
ATOM   2199 1HB  SER A 147      -1.073  33.525 -14.763  1.00  0.99           H  
ATOM   2200 2HB  SER A 147      -1.978  33.921 -16.217  1.00  0.99           H  
ATOM   2201  HG  SER A 147       0.108  34.459 -16.568  1.00  0.99           H  
ATOM   2202  N   ASP A 148      -2.476  37.669 -14.945  1.00  1.15           N  
ATOM   2203  CA  ASP A 148      -2.924  38.882 -15.622  1.00  1.15           C  
ATOM   2204  C   ASP A 148      -1.915  39.484 -16.599  1.00  1.15           C  
ATOM   2205  O   ASP A 148      -2.137  40.576 -17.123  1.00  1.15           O  
ATOM   2206  CB  ASP A 148      -3.321  39.935 -14.579  1.00  1.15           C  
ATOM   2207  CG  ASP A 148      -2.161  40.414 -13.662  1.00  1.15           C  
ATOM   2208  OD1 ASP A 148      -1.068  39.909 -13.788  1.00  1.15           O  
ATOM   2209  OD2 ASP A 148      -2.393  41.282 -12.844  1.00  1.15           O  
ATOM   2210  H   ASP A 148      -1.996  37.737 -14.057  1.00  1.15           H  
ATOM   2211  HA  ASP A 148      -3.820  38.630 -16.190  1.00  1.15           H  
ATOM   2212 1HB  ASP A 148      -3.750  40.801 -15.086  1.00  1.15           H  
ATOM   2213 2HB  ASP A 148      -4.100  39.516 -13.945  1.00  1.15           H  
ATOM   2214  N   SER A 149      -0.810  38.789 -16.851  1.00  1.33           N  
ATOM   2215  CA  SER A 149       0.180  39.316 -17.777  1.00  1.33           C  
ATOM   2216  C   SER A 149      -0.457  39.459 -19.145  1.00  1.33           C  
ATOM   2217  O   SER A 149      -0.998  38.497 -19.679  1.00  1.33           O  
ATOM   2218  CB  SER A 149       1.387  38.397 -17.829  1.00  1.33           C  
ATOM   2219  OG  SER A 149       2.315  38.826 -18.785  1.00  1.33           O  
ATOM   2220  H   SER A 149      -0.671  37.899 -16.391  1.00  1.33           H  
ATOM   2221  HA  SER A 149       0.496  40.302 -17.432  1.00  1.33           H  
ATOM   2222 1HB  SER A 149       1.858  38.372 -16.847  1.00  1.33           H  
ATOM   2223 2HB  SER A 149       1.062  37.378 -18.060  1.00  1.33           H  
ATOM   2224  HG  SER A 149       3.106  38.296 -18.639  1.00  1.33           H  
ATOM   2225  N   GLU A 150      -0.308  40.613 -19.780  1.00  1.48           N  
ATOM   2226  CA  GLU A 150      -0.944  40.813 -21.080  1.00  1.48           C  
ATOM   2227  C   GLU A 150      -0.473  39.808 -22.120  1.00  1.48           C  
ATOM   2228  O   GLU A 150      -1.261  39.331 -22.937  1.00  1.48           O  
ATOM   2229  CB  GLU A 150      -0.720  42.237 -21.575  1.00  1.48           C  
ATOM   2230  CG  GLU A 150      -1.490  43.292 -20.779  1.00  1.48           C  
ATOM   2231  CD  GLU A 150      -1.199  44.713 -21.205  1.00  1.48           C  
ATOM   2232  OE1 GLU A 150      -0.255  44.919 -21.926  1.00  1.48           O  
ATOM   2233  OE2 GLU A 150      -1.929  45.591 -20.806  1.00  1.48           O  
ATOM   2234  H   GLU A 150       0.184  41.372 -19.329  1.00  1.48           H  
ATOM   2235  HA  GLU A 150      -2.018  40.672 -20.948  1.00  1.48           H  
ATOM   2236 1HB  GLU A 150       0.343  42.476 -21.526  1.00  1.48           H  
ATOM   2237 2HB  GLU A 150      -1.024  42.311 -22.620  1.00  1.48           H  
ATOM   2238 1HG  GLU A 150      -2.557  43.101 -20.895  1.00  1.48           H  
ATOM   2239 2HG  GLU A 150      -1.245  43.175 -19.723  1.00  1.48           H  
ATOM   2240  N   ASP A 151       0.796  39.425 -22.064  1.00  1.58           N  
ATOM   2241  CA  ASP A 151       1.334  38.477 -23.032  1.00  1.58           C  
ATOM   2242  C   ASP A 151       0.597  37.132 -23.010  1.00  1.58           C  
ATOM   2243  O   ASP A 151       0.497  36.458 -24.037  1.00  1.58           O  
ATOM   2244  CB  ASP A 151       2.817  38.222 -22.762  1.00  1.58           C  
ATOM   2245  CG  ASP A 151       3.731  39.399 -23.120  1.00  1.58           C  
ATOM   2246  OD1 ASP A 151       3.295  40.322 -23.789  1.00  1.58           O  
ATOM   2247  OD2 ASP A 151       4.870  39.361 -22.724  1.00  1.58           O  
ATOM   2248  H   ASP A 151       1.395  39.814 -21.348  1.00  1.58           H  
ATOM   2249  HA  ASP A 151       1.226  38.905 -24.028  1.00  1.58           H  
ATOM   2250 1HB  ASP A 151       2.950  37.989 -21.702  1.00  1.58           H  
ATOM   2251 2HB  ASP A 151       3.138  37.346 -23.325  1.00  1.58           H  
ATOM   2252  N   GLU A 152       0.094  36.734 -21.836  1.00  1.62           N  
ATOM   2253  CA  GLU A 152      -0.574  35.449 -21.679  1.00  1.62           C  
ATOM   2254  C   GLU A 152      -2.081  35.567 -21.874  1.00  1.62           C  
ATOM   2255  O   GLU A 152      -2.813  34.591 -21.714  1.00  1.62           O  
ATOM   2256  CB  GLU A 152      -0.243  34.833 -20.318  1.00  1.62           C  
ATOM   2257  CG  GLU A 152       1.250  34.489 -20.151  1.00  1.62           C  
ATOM   2258  CD  GLU A 152       1.600  33.853 -18.821  1.00  1.62           C  
ATOM   2259  OE1 GLU A 152       0.718  33.667 -18.016  1.00  1.62           O  
ATOM   2260  OE2 GLU A 152       2.755  33.560 -18.615  1.00  1.62           O  
ATOM   2261  H   GLU A 152       0.127  37.356 -21.031  1.00  1.62           H  
ATOM   2262  HA  GLU A 152      -0.197  34.775 -22.449  1.00  1.62           H  
ATOM   2263 1HB  GLU A 152      -0.523  35.536 -19.528  1.00  1.62           H  
ATOM   2264 2HB  GLU A 152      -0.828  33.924 -20.174  1.00  1.62           H  
ATOM   2265 1HG  GLU A 152       1.542  33.812 -20.954  1.00  1.62           H  
ATOM   2266 2HG  GLU A 152       1.826  35.409 -20.267  1.00  1.62           H  
ATOM   2267  N   LEU A 153      -2.549  36.777 -22.170  1.00  1.60           N  
ATOM   2268  CA  LEU A 153      -3.958  37.007 -22.412  1.00  1.60           C  
ATOM   2269  C   LEU A 153      -4.168  37.212 -23.907  1.00  1.60           C  
ATOM   2270  O   LEU A 153      -5.111  36.680 -24.492  1.00  1.60           O  
ATOM   2271  CB  LEU A 153      -4.446  38.237 -21.629  1.00  1.60           C  
ATOM   2272  CG  LEU A 153      -4.335  38.150 -20.088  1.00  1.60           C  
ATOM   2273  CD1 LEU A 153      -4.768  39.469 -19.466  1.00  1.60           C  
ATOM   2274  CD2 LEU A 153      -5.186  37.026 -19.588  1.00  1.60           C  
ATOM   2275  H   LEU A 153      -1.909  37.558 -22.271  1.00  1.60           H  
ATOM   2276  HA  LEU A 153      -4.523  36.134 -22.093  1.00  1.60           H  
ATOM   2277 1HB  LEU A 153      -3.862  39.100 -21.950  1.00  1.60           H  
ATOM   2278 2HB  LEU A 153      -5.490  38.418 -21.876  1.00  1.60           H  
ATOM   2279  HG  LEU A 153      -3.312  37.963 -19.809  1.00  1.60           H  
ATOM   2280 1HD1 LEU A 153      -4.680  39.405 -18.383  1.00  1.60           H  
ATOM   2281 2HD1 LEU A 153      -4.131  40.272 -19.829  1.00  1.60           H  
ATOM   2282 3HD1 LEU A 153      -5.808  39.673 -19.735  1.00  1.60           H  
ATOM   2283 1HD2 LEU A 153      -5.100  36.956 -18.500  1.00  1.60           H  
ATOM   2284 2HD2 LEU A 153      -6.219  37.216 -19.863  1.00  1.60           H  
ATOM   2285 3HD2 LEU A 153      -4.849  36.099 -20.038  1.00  1.60           H  
ATOM   2286  N   ARG A 154      -3.258  37.965 -24.535  1.00  1.53           N  
ATOM   2287  CA  ARG A 154      -3.360  38.294 -25.958  1.00  1.53           C  
ATOM   2288  C   ARG A 154      -3.108  37.098 -26.870  1.00  1.53           C  
ATOM   2289  O   ARG A 154      -3.540  37.088 -28.023  1.00  1.53           O  
ATOM   2290  CB  ARG A 154      -2.390  39.404 -26.308  1.00  1.53           C  
ATOM   2291  CG  ARG A 154      -2.714  40.750 -25.677  1.00  1.53           C  
ATOM   2292  CD  ARG A 154      -1.736  41.798 -26.066  1.00  1.53           C  
ATOM   2293  NE  ARG A 154      -0.389  41.550 -25.552  1.00  1.53           N  
ATOM   2294  CZ  ARG A 154       0.695  42.265 -25.932  1.00  1.53           C  
ATOM   2295  NH1 ARG A 154       0.548  43.240 -26.808  1.00  1.53           N  
ATOM   2296  NH2 ARG A 154       1.903  42.011 -25.453  1.00  1.53           N  
ATOM   2297  H   ARG A 154      -2.495  38.370 -23.996  1.00  1.53           H  
ATOM   2298  HA  ARG A 154      -4.359  38.657 -26.162  1.00  1.53           H  
ATOM   2299 1HB  ARG A 154      -1.389  39.118 -25.972  1.00  1.53           H  
ATOM   2300 2HB  ARG A 154      -2.352  39.534 -27.388  1.00  1.53           H  
ATOM   2301 1HG  ARG A 154      -3.706  41.066 -25.998  1.00  1.53           H  
ATOM   2302 2HG  ARG A 154      -2.701  40.655 -24.591  1.00  1.53           H  
ATOM   2303 1HD  ARG A 154      -1.679  41.848 -27.152  1.00  1.53           H  
ATOM   2304 2HD  ARG A 154      -2.072  42.760 -25.678  1.00  1.53           H  
ATOM   2305  HE  ARG A 154      -0.261  40.805 -24.871  1.00  1.53           H  
ATOM   2306 1HH1 ARG A 154      -0.365  43.448 -27.186  1.00  1.53           H  
ATOM   2307 2HH1 ARG A 154       1.351  43.777 -27.099  1.00  1.53           H  
ATOM   2308 1HH2 ARG A 154       2.079  41.256 -24.772  1.00  1.53           H  
ATOM   2309 2HH2 ARG A 154       2.690  42.556 -25.753  1.00  1.53           H  
ATOM   2310  N   ASP A 155      -2.403  36.095 -26.358  1.00  1.41           N  
ATOM   2311  CA  ASP A 155      -2.106  34.883 -27.103  1.00  1.41           C  
ATOM   2312  C   ASP A 155      -3.253  33.878 -26.919  1.00  1.41           C  
ATOM   2313  O   ASP A 155      -3.411  33.339 -25.827  1.00  1.41           O  
ATOM   2314  CB  ASP A 155      -0.766  34.282 -26.662  1.00  1.41           C  
ATOM   2315  CG  ASP A 155      -0.333  32.995 -27.450  1.00  1.41           C  
ATOM   2316  OD1 ASP A 155      -1.178  32.322 -28.033  1.00  1.41           O  
ATOM   2317  OD2 ASP A 155       0.844  32.709 -27.462  1.00  1.41           O  
ATOM   2318  H   ASP A 155      -2.069  36.181 -25.408  1.00  1.41           H  
ATOM   2319  HA  ASP A 155      -1.991  35.174 -28.137  1.00  1.41           H  
ATOM   2320 1HB  ASP A 155       0.019  35.034 -26.776  1.00  1.41           H  
ATOM   2321 2HB  ASP A 155      -0.814  34.045 -25.599  1.00  1.41           H  
ATOM   2322  N   PRO A 156      -4.042  33.557 -27.960  1.00  1.26           N  
ATOM   2323  CA  PRO A 156      -5.227  32.718 -27.900  1.00  1.26           C  
ATOM   2324  C   PRO A 156      -4.913  31.280 -27.487  1.00  1.26           C  
ATOM   2325  O   PRO A 156      -5.820  30.531 -27.121  1.00  1.26           O  
ATOM   2326  CB  PRO A 156      -5.766  32.789 -29.334  1.00  1.26           C  
ATOM   2327  CG  PRO A 156      -4.557  33.109 -30.176  1.00  1.26           C  
ATOM   2328  CD  PRO A 156      -3.695  33.993 -29.325  1.00  1.26           C  
ATOM   2329  HA  PRO A 156      -5.940  33.170 -27.195  1.00  1.26           H  
ATOM   2330 1HB  PRO A 156      -6.229  31.827 -29.605  1.00  1.26           H  
ATOM   2331 2HB  PRO A 156      -6.555  33.555 -29.402  1.00  1.26           H  
ATOM   2332 1HG  PRO A 156      -4.035  32.179 -30.439  1.00  1.26           H  
ATOM   2333 2HG  PRO A 156      -4.857  33.593 -31.113  1.00  1.26           H  
ATOM   2334 1HD  PRO A 156      -2.648  33.746 -29.567  1.00  1.26           H  
ATOM   2335 2HD  PRO A 156      -3.937  35.055 -29.478  1.00  1.26           H  
ATOM   2336  N   ASN A 157      -3.640  30.867 -27.569  1.00  1.10           N  
ATOM   2337  CA  ASN A 157      -3.292  29.508 -27.179  1.00  1.10           C  
ATOM   2338  C   ASN A 157      -2.811  29.434 -25.724  1.00  1.10           C  
ATOM   2339  O   ASN A 157      -2.419  28.368 -25.239  1.00  1.10           O  
ATOM   2340  CB  ASN A 157      -2.250  28.939 -28.116  1.00  1.10           C  
ATOM   2341  CG  ASN A 157      -2.791  28.643 -29.500  1.00  1.10           C  
ATOM   2342  OD1 ASN A 157      -3.939  28.197 -29.652  1.00  1.10           O  
ATOM   2343  ND2 ASN A 157      -1.976  28.863 -30.497  1.00  1.10           N  
ATOM   2344  H   ASN A 157      -2.878  31.494 -27.858  1.00  1.10           H  
ATOM   2345  HA  ASN A 157      -4.183  28.891 -27.255  1.00  1.10           H  
ATOM   2346 1HB  ASN A 157      -1.428  29.658 -28.207  1.00  1.10           H  
ATOM   2347 2HB  ASN A 157      -1.838  28.025 -27.692  1.00  1.10           H  
ATOM   2348 1HD2 ASN A 157      -2.258  28.664 -31.457  1.00  1.10           H  
ATOM   2349 2HD2 ASN A 157      -1.057  29.220 -30.319  1.00  1.10           H  
ATOM   2350  N   ALA A 158      -2.850  30.564 -25.023  1.00  0.95           N  
ATOM   2351  CA  ALA A 158      -2.452  30.625 -23.626  1.00  0.95           C  
ATOM   2352  C   ALA A 158      -3.551  30.088 -22.739  1.00  0.95           C  
ATOM   2353  O   ALA A 158      -4.724  30.164 -23.086  1.00  0.95           O  
ATOM   2354  CB  ALA A 158      -2.134  32.046 -23.220  1.00  0.95           C  
ATOM   2355  H   ALA A 158      -3.164  31.431 -25.464  1.00  0.95           H  
ATOM   2356  HA  ALA A 158      -1.567  30.005 -23.494  1.00  0.95           H  
ATOM   2357 1HB  ALA A 158      -1.827  32.080 -22.173  1.00  0.95           H  
ATOM   2358 2HB  ALA A 158      -1.334  32.436 -23.843  1.00  0.95           H  
ATOM   2359 3HB  ALA A 158      -3.022  32.662 -23.354  1.00  0.95           H  
ATOM   2360  N   HIS A 159      -3.173  29.619 -21.556  1.00  0.82           N  
ATOM   2361  CA  HIS A 159      -4.129  29.143 -20.557  1.00  0.82           C  
ATOM   2362  C   HIS A 159      -3.899  29.849 -19.221  1.00  0.82           C  
ATOM   2363  O   HIS A 159      -3.372  29.237 -18.294  1.00  0.82           O  
ATOM   2364  CB  HIS A 159      -4.005  27.637 -20.361  1.00  0.82           C  
ATOM   2365  CG  HIS A 159      -4.299  26.871 -21.595  1.00  0.82           C  
ATOM   2366  ND1 HIS A 159      -3.368  26.691 -22.598  1.00  0.82           N  
ATOM   2367  CD2 HIS A 159      -5.423  26.245 -22.003  1.00  0.82           C  
ATOM   2368  CE1 HIS A 159      -3.909  26.003 -23.577  1.00  0.82           C  
ATOM   2369  NE2 HIS A 159      -5.170  25.732 -23.257  1.00  0.82           N  
ATOM   2370  H   HIS A 159      -2.187  29.584 -21.343  1.00  0.82           H  
ATOM   2371  HA  HIS A 159      -5.138  29.319 -20.897  1.00  0.82           H  
ATOM   2372 1HB  HIS A 159      -2.999  27.387 -20.026  1.00  0.82           H  
ATOM   2373 2HB  HIS A 159      -4.702  27.317 -19.587  1.00  0.82           H  
ATOM   2374  HD1 HIS A 159      -2.427  27.033 -22.619  1.00  0.82           H  
ATOM   2375  HD2 HIS A 159      -6.409  26.118 -21.552  1.00  0.82           H  
ATOM   2376  HE1 HIS A 159      -3.323  25.769 -24.468  1.00  0.82           H  
ATOM   2377  N   PRO A 160      -4.253  31.150 -19.111  1.00  0.73           N  
ATOM   2378  CA  PRO A 160      -4.012  32.041 -17.991  1.00  0.73           C  
ATOM   2379  C   PRO A 160      -4.745  31.676 -16.710  1.00  0.73           C  
ATOM   2380  O   PRO A 160      -4.438  32.236 -15.651  1.00  0.73           O  
ATOM   2381  CB  PRO A 160      -4.510  33.389 -18.523  1.00  0.73           C  
ATOM   2382  CG  PRO A 160      -5.501  33.042 -19.579  1.00  0.73           C  
ATOM   2383  CD  PRO A 160      -4.972  31.825 -20.218  1.00  0.73           C  
ATOM   2384  HA  PRO A 160      -2.927  32.086 -17.807  1.00  0.73           H  
ATOM   2385 1HB  PRO A 160      -4.943  33.983 -17.703  1.00  0.73           H  
ATOM   2386 2HB  PRO A 160      -3.657  33.974 -18.919  1.00  0.73           H  
ATOM   2387 1HG  PRO A 160      -6.495  32.878 -19.146  1.00  0.73           H  
ATOM   2388 2HG  PRO A 160      -5.590  33.867 -20.290  1.00  0.73           H  
ATOM   2389 1HD  PRO A 160      -5.816  31.273 -20.571  1.00  0.73           H  
ATOM   2390 2HD  PRO A 160      -4.288  32.120 -21.017  1.00  0.73           H  
ATOM   2391  N   VAL A 161      -5.749  30.794 -16.776  1.00  0.67           N  
ATOM   2392  CA  VAL A 161      -6.472  30.507 -15.557  1.00  0.67           C  
ATOM   2393  C   VAL A 161      -6.180  29.115 -15.020  1.00  0.67           C  
ATOM   2394  O   VAL A 161      -6.308  28.115 -15.724  1.00  0.67           O  
ATOM   2395  CB  VAL A 161      -7.969  30.628 -15.795  1.00  0.67           C  
ATOM   2396  CG1 VAL A 161      -8.643  30.360 -14.533  1.00  0.67           C  
ATOM   2397  CG2 VAL A 161      -8.292  31.978 -16.365  1.00  0.67           C  
ATOM   2398  H   VAL A 161      -6.028  30.308 -17.631  1.00  0.67           H  
ATOM   2399  HA  VAL A 161      -6.185  31.231 -14.796  1.00  0.67           H  
ATOM   2400  HB  VAL A 161      -8.305  29.875 -16.513  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 161      -9.674  30.478 -14.673  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 161      -8.414  29.358 -14.191  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 161      -8.314  31.053 -13.809  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 161      -9.370  32.049 -16.528  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 161      -7.974  32.745 -15.694  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 161      -7.775  32.094 -17.314  1.00  0.67           H  
ATOM   2407  N   LYS A 162      -5.781  29.037 -13.759  1.00  0.65           N  
ATOM   2408  CA  LYS A 162      -5.502  27.744 -13.159  1.00  0.65           C  
ATOM   2409  C   LYS A 162      -6.458  27.467 -12.011  1.00  0.65           C  
ATOM   2410  O   LYS A 162      -6.612  28.284 -11.097  1.00  0.65           O  
ATOM   2411  CB  LYS A 162      -4.059  27.686 -12.677  1.00  0.65           C  
ATOM   2412  CG  LYS A 162      -3.628  26.379 -12.049  1.00  0.65           C  
ATOM   2413  CD  LYS A 162      -2.136  26.427 -11.730  1.00  0.65           C  
ATOM   2414  CE  LYS A 162      -1.912  27.485 -10.678  1.00  0.65           C  
ATOM   2415  NZ  LYS A 162      -0.530  27.554 -10.165  1.00  0.65           N  
ATOM   2416  H   LYS A 162      -5.661  29.891 -13.209  1.00  0.65           H  
ATOM   2417  HA  LYS A 162      -5.650  26.964 -13.905  1.00  0.65           H  
ATOM   2418 1HB  LYS A 162      -3.396  27.881 -13.519  1.00  0.65           H  
ATOM   2419 2HB  LYS A 162      -3.895  28.474 -11.952  1.00  0.65           H  
ATOM   2420 1HG  LYS A 162      -4.196  26.201 -11.133  1.00  0.65           H  
ATOM   2421 2HG  LYS A 162      -3.832  25.568 -12.750  1.00  0.65           H  
ATOM   2422 1HD  LYS A 162      -1.796  25.469 -11.349  1.00  0.65           H  
ATOM   2423 2HD  LYS A 162      -1.567  26.677 -12.624  1.00  0.65           H  
ATOM   2424 1HE  LYS A 162      -2.161  28.450 -11.115  1.00  0.65           H  
ATOM   2425 2HE  LYS A 162      -2.585  27.296  -9.842  1.00  0.65           H  
ATOM   2426 1HZ  LYS A 162      -0.540  28.326  -9.478  1.00  0.65           H  
ATOM   2427 2HZ  LYS A 162      -0.267  26.693  -9.723  1.00  0.65           H  
ATOM   2428 3HZ  LYS A 162       0.108  27.768 -10.910  1.00  0.65           H  
ATOM   2429  N   VAL A 163      -7.119  26.319 -12.071  1.00  0.65           N  
ATOM   2430  CA  VAL A 163      -8.049  25.932 -11.028  1.00  0.65           C  
ATOM   2431  C   VAL A 163      -7.663  24.644 -10.353  1.00  0.65           C  
ATOM   2432  O   VAL A 163      -7.348  23.648 -11.005  1.00  0.65           O  
ATOM   2433  CB  VAL A 163      -9.487  25.814 -11.559  1.00  0.65           C  
ATOM   2434  CG1 VAL A 163     -10.428  25.301 -10.459  1.00  0.65           C  
ATOM   2435  CG2 VAL A 163      -9.940  27.164 -11.969  1.00  0.65           C  
ATOM   2436  H   VAL A 163      -6.962  25.695 -12.861  1.00  0.65           H  
ATOM   2437  HA  VAL A 163      -8.048  26.716 -10.281  1.00  0.65           H  
ATOM   2438  HB  VAL A 163      -9.516  25.124 -12.396  1.00  0.65           H  
ATOM   2439 1HG1 VAL A 163     -11.443  25.243 -10.843  1.00  0.65           H  
ATOM   2440 2HG1 VAL A 163     -10.111  24.315 -10.140  1.00  0.65           H  
ATOM   2441 3HG1 VAL A 163     -10.398  25.984  -9.611  1.00  0.65           H  
ATOM   2442 1HG2 VAL A 163     -10.959  27.126 -12.327  1.00  0.65           H  
ATOM   2443 2HG2 VAL A 163      -9.885  27.792 -11.092  1.00  0.65           H  
ATOM   2444 3HG2 VAL A 163      -9.293  27.553 -12.747  1.00  0.65           H  
ATOM   2445  N   THR A 164      -7.674  24.667  -9.036  1.00  0.69           N  
ATOM   2446  CA  THR A 164      -7.378  23.465  -8.293  1.00  0.69           C  
ATOM   2447  C   THR A 164      -8.700  22.907  -7.806  1.00  0.69           C  
ATOM   2448  O   THR A 164      -9.452  23.608  -7.114  1.00  0.69           O  
ATOM   2449  CB  THR A 164      -6.447  23.741  -7.112  1.00  0.69           C  
ATOM   2450  OG1 THR A 164      -5.205  24.290  -7.582  1.00  0.69           O  
ATOM   2451  CG2 THR A 164      -6.177  22.459  -6.396  1.00  0.69           C  
ATOM   2452  H   THR A 164      -7.927  25.534  -8.561  1.00  0.69           H  
ATOM   2453  HA  THR A 164      -6.914  22.728  -8.947  1.00  0.69           H  
ATOM   2454  HB  THR A 164      -6.918  24.443  -6.430  1.00  0.69           H  
ATOM   2455  HG1 THR A 164      -4.610  24.416  -6.838  1.00  0.69           H  
ATOM   2456 1HG2 THR A 164      -5.514  22.642  -5.553  1.00  0.69           H  
ATOM   2457 2HG2 THR A 164      -7.117  22.041  -6.034  1.00  0.69           H  
ATOM   2458 3HG2 THR A 164      -5.708  21.758  -7.086  1.00  0.69           H  
ATOM   2459  N   LEU A 165      -8.985  21.665  -8.193  1.00  0.75           N  
ATOM   2460  CA  LEU A 165     -10.223  20.976  -7.864  1.00  0.75           C  
ATOM   2461  C   LEU A 165     -10.014  19.921  -6.789  1.00  0.75           C  
ATOM   2462  O   LEU A 165      -8.997  19.226  -6.789  1.00  0.75           O  
ATOM   2463  CB  LEU A 165     -10.771  20.259  -9.113  1.00  0.75           C  
ATOM   2464  CG  LEU A 165     -11.083  21.098 -10.404  1.00  0.75           C  
ATOM   2465  CD1 LEU A 165     -11.525  20.159 -11.510  1.00  0.75           C  
ATOM   2466  CD2 LEU A 165     -12.154  22.074 -10.132  1.00  0.75           C  
ATOM   2467  H   LEU A 165      -8.301  21.172  -8.761  1.00  0.75           H  
ATOM   2468  HA  LEU A 165     -10.941  21.683  -7.495  1.00  0.75           H  
ATOM   2469 1HB  LEU A 165     -10.045  19.495  -9.404  1.00  0.75           H  
ATOM   2470 2HB  LEU A 165     -11.666  19.765  -8.826  1.00  0.75           H  
ATOM   2471  HG  LEU A 165     -10.179  21.621 -10.737  1.00  0.75           H  
ATOM   2472 1HD1 LEU A 165     -11.743  20.728 -12.410  1.00  0.75           H  
ATOM   2473 2HD1 LEU A 165     -10.728  19.443 -11.709  1.00  0.75           H  
ATOM   2474 3HD1 LEU A 165     -12.411  19.631 -11.202  1.00  0.75           H  
ATOM   2475 1HD2 LEU A 165     -12.373  22.641 -11.032  1.00  0.75           H  
ATOM   2476 2HD2 LEU A 165     -13.047  21.550  -9.803  1.00  0.75           H  
ATOM   2477 3HD2 LEU A 165     -11.817  22.732  -9.375  1.00  0.75           H  
ATOM   2478  N   LYS A 166     -11.007  19.751  -5.917  1.00  0.86           N  
ATOM   2479  CA  LYS A 166     -11.002  18.677  -4.924  1.00  0.86           C  
ATOM   2480  C   LYS A 166     -12.083  17.648  -5.192  1.00  0.86           C  
ATOM   2481  O   LYS A 166     -13.246  17.981  -5.425  1.00  0.86           O  
ATOM   2482  CB  LYS A 166     -11.168  19.222  -3.514  1.00  0.86           C  
ATOM   2483  CG  LYS A 166     -11.198  18.163  -2.429  1.00  0.86           C  
ATOM   2484  CD  LYS A 166     -11.313  18.777  -1.050  1.00  0.86           C  
ATOM   2485  CE  LYS A 166     -11.400  17.693   0.014  1.00  0.86           C  
ATOM   2486  NZ  LYS A 166     -11.506  18.266   1.388  1.00  0.86           N  
ATOM   2487  H   LYS A 166     -11.795  20.395  -5.918  1.00  0.86           H  
ATOM   2488  HA  LYS A 166     -10.044  18.167  -4.978  1.00  0.86           H  
ATOM   2489 1HB  LYS A 166     -10.327  19.862  -3.295  1.00  0.86           H  
ATOM   2490 2HB  LYS A 166     -12.078  19.824  -3.452  1.00  0.86           H  
ATOM   2491 1HG  LYS A 166     -12.057  17.510  -2.584  1.00  0.86           H  
ATOM   2492 2HG  LYS A 166     -10.292  17.555  -2.487  1.00  0.86           H  
ATOM   2493 1HD  LYS A 166     -10.442  19.405  -0.855  1.00  0.86           H  
ATOM   2494 2HD  LYS A 166     -12.208  19.396  -1.004  1.00  0.86           H  
ATOM   2495 1HE  LYS A 166     -12.278  17.075  -0.184  1.00  0.86           H  
ATOM   2496 2HE  LYS A 166     -10.509  17.067  -0.042  1.00  0.86           H  
ATOM   2497 1HZ  LYS A 166     -11.563  17.515   2.062  1.00  0.86           H  
ATOM   2498 2HZ  LYS A 166     -10.691  18.831   1.582  1.00  0.86           H  
ATOM   2499 3HZ  LYS A 166     -12.335  18.839   1.452  1.00  0.86           H  
ATOM   2500  N   TYR A 167     -11.714  16.386  -5.135  1.00  1.02           N  
ATOM   2501  CA  TYR A 167     -12.687  15.331  -5.343  1.00  1.02           C  
ATOM   2502  C   TYR A 167     -13.278  14.935  -4.009  1.00  1.02           C  
ATOM   2503  O   TYR A 167     -12.556  14.780  -3.021  1.00  1.02           O  
ATOM   2504  CB  TYR A 167     -12.029  14.128  -5.990  1.00  1.02           C  
ATOM   2505  CG  TYR A 167     -11.615  14.305  -7.416  1.00  1.02           C  
ATOM   2506  CD1 TYR A 167     -10.394  14.860  -7.720  1.00  1.02           C  
ATOM   2507  CD2 TYR A 167     -12.438  13.854  -8.426  1.00  1.02           C  
ATOM   2508  CE1 TYR A 167     -10.004  14.972  -9.030  1.00  1.02           C  
ATOM   2509  CE2 TYR A 167     -12.045  13.959  -9.742  1.00  1.02           C  
ATOM   2510  CZ  TYR A 167     -10.834  14.516 -10.052  1.00  1.02           C  
ATOM   2511  OH  TYR A 167     -10.436  14.590 -11.380  1.00  1.02           O  
ATOM   2512  H   TYR A 167     -10.745  16.158  -4.925  1.00  1.02           H  
ATOM   2513  HA  TYR A 167     -13.494  15.696  -5.977  1.00  1.02           H  
ATOM   2514 1HB  TYR A 167     -11.145  13.851  -5.414  1.00  1.02           H  
ATOM   2515 2HB  TYR A 167     -12.720  13.286  -5.941  1.00  1.02           H  
ATOM   2516  HD1 TYR A 167      -9.734  15.205  -6.926  1.00  1.02           H  
ATOM   2517  HD2 TYR A 167     -13.400  13.403  -8.179  1.00  1.02           H  
ATOM   2518  HE1 TYR A 167      -9.051  15.397  -9.257  1.00  1.02           H  
ATOM   2519  HE2 TYR A 167     -12.694  13.592 -10.536  1.00  1.02           H  
ATOM   2520  HH  TYR A 167      -9.683  15.197 -11.484  1.00  1.02           H  
ATOM   2521  N   LEU A 168     -14.587  14.753  -3.980  1.00  1.26           N  
ATOM   2522  CA  LEU A 168     -15.261  14.347  -2.765  1.00  1.26           C  
ATOM   2523  C   LEU A 168     -15.516  12.854  -2.849  1.00  1.26           C  
ATOM   2524  O   LEU A 168     -16.005  12.354  -3.859  1.00  1.26           O  
ATOM   2525  CB  LEU A 168     -16.583  15.103  -2.627  1.00  1.26           C  
ATOM   2526  CG  LEU A 168     -16.544  16.551  -2.137  1.00  1.26           C  
ATOM   2527  CD1 LEU A 168     -15.584  17.396  -3.000  1.00  1.26           C  
ATOM   2528  CD2 LEU A 168     -17.961  17.099  -2.244  1.00  1.26           C  
ATOM   2529  H   LEU A 168     -15.150  14.915  -4.817  1.00  1.26           H  
ATOM   2530  HA  LEU A 168     -14.625  14.555  -1.906  1.00  1.26           H  
ATOM   2531 1HB  LEU A 168     -17.062  15.116  -3.580  1.00  1.26           H  
ATOM   2532 2HB  LEU A 168     -17.218  14.541  -1.939  1.00  1.26           H  
ATOM   2533  HG  LEU A 168     -16.207  16.587  -1.102  1.00  1.26           H  
ATOM   2534 1HD1 LEU A 168     -15.580  18.415  -2.654  1.00  1.26           H  
ATOM   2535 2HD1 LEU A 168     -14.587  17.009  -2.923  1.00  1.26           H  
ATOM   2536 3HD1 LEU A 168     -15.907  17.369  -4.042  1.00  1.26           H  
ATOM   2537 1HD2 LEU A 168     -17.983  18.114  -1.897  1.00  1.26           H  
ATOM   2538 2HD2 LEU A 168     -18.289  17.061  -3.287  1.00  1.26           H  
ATOM   2539 3HD2 LEU A 168     -18.632  16.497  -1.632  1.00  1.26           H  
ATOM   2540  N   ASP A 169     -15.134  12.141  -1.798  1.00  1.57           N  
ATOM   2541  CA  ASP A 169     -15.273  10.689  -1.734  1.00  1.57           C  
ATOM   2542  C   ASP A 169     -14.694   9.919  -2.948  1.00  1.57           C  
ATOM   2543  O   ASP A 169     -15.392   9.082  -3.521  1.00  1.57           O  
ATOM   2544  CB  ASP A 169     -16.748  10.332  -1.576  1.00  1.57           C  
ATOM   2545  CG  ASP A 169     -17.344  10.892  -0.289  1.00  1.57           C  
ATOM   2546  OD1 ASP A 169     -16.666  10.878   0.713  1.00  1.57           O  
ATOM   2547  OD2 ASP A 169     -18.461  11.348  -0.323  1.00  1.57           O  
ATOM   2548  H   ASP A 169     -14.735  12.630  -1.009  1.00  1.57           H  
ATOM   2549  HA  ASP A 169     -14.749  10.342  -0.842  1.00  1.57           H  
ATOM   2550 1HB  ASP A 169     -17.319  10.710  -2.426  1.00  1.57           H  
ATOM   2551 2HB  ASP A 169     -16.857   9.247  -1.570  1.00  1.57           H  
ATOM   2552  N   PRO A 170     -13.430  10.161  -3.358  1.00  1.91           N  
ATOM   2553  CA  PRO A 170     -12.771   9.508  -4.472  1.00  1.91           C  
ATOM   2554  C   PRO A 170     -12.451   8.048  -4.154  1.00  1.91           C  
ATOM   2555  O   PRO A 170     -12.337   7.691  -2.979  1.00  1.91           O  
ATOM   2556  CB  PRO A 170     -11.488  10.326  -4.615  1.00  1.91           C  
ATOM   2557  CG  PRO A 170     -11.226  10.857  -3.231  1.00  1.91           C  
ATOM   2558  CD  PRO A 170     -12.570  11.128  -2.646  1.00  1.91           C  
ATOM   2559  HA  PRO A 170     -13.424   9.616  -5.351  1.00  1.91           H  
ATOM   2560 1HB  PRO A 170     -10.658   9.684  -4.977  1.00  1.91           H  
ATOM   2561 2HB  PRO A 170     -11.621  11.118  -5.355  1.00  1.91           H  
ATOM   2562 1HG  PRO A 170     -10.616  10.150  -2.649  1.00  1.91           H  
ATOM   2563 2HG  PRO A 170     -10.632  11.779  -3.312  1.00  1.91           H  
ATOM   2564 1HD  PRO A 170     -12.561  10.950  -1.565  1.00  1.91           H  
ATOM   2565 2HD  PRO A 170     -12.816  12.156  -2.909  1.00  1.91           H  
ATOM   2566  N   PRO A 171     -12.292   7.187  -5.168  1.00  2.19           N  
ATOM   2567  CA  PRO A 171     -11.851   5.810  -5.059  1.00  2.19           C  
ATOM   2568  C   PRO A 171     -10.374   5.715  -4.712  1.00  2.19           C  
ATOM   2569  O   PRO A 171      -9.581   6.601  -5.047  1.00  2.19           O  
ATOM   2570  CB  PRO A 171     -12.146   5.252  -6.453  1.00  2.19           C  
ATOM   2571  CG  PRO A 171     -12.074   6.454  -7.367  1.00  2.19           C  
ATOM   2572  CD  PRO A 171     -12.602   7.610  -6.541  1.00  2.19           C  
ATOM   2573  HA  PRO A 171     -12.459   5.301  -4.296  1.00  2.19           H  
ATOM   2574 1HB  PRO A 171     -11.390   4.486  -6.706  1.00  2.19           H  
ATOM   2575 2HB  PRO A 171     -13.125   4.754  -6.463  1.00  2.19           H  
ATOM   2576 1HG  PRO A 171     -11.040   6.609  -7.698  1.00  2.19           H  
ATOM   2577 2HG  PRO A 171     -12.666   6.282  -8.279  1.00  2.19           H  
ATOM   2578 1HD  PRO A 171     -12.056   8.510  -6.809  1.00  2.19           H  
ATOM   2579 2HD  PRO A 171     -13.689   7.717  -6.680  1.00  2.19           H  
ATOM   2580  N   ALA A 172      -9.989   4.608  -4.093  1.00  2.31           N  
ATOM   2581  CA  ALA A 172      -8.585   4.395  -3.794  1.00  2.31           C  
ATOM   2582  C   ALA A 172      -7.783   4.397  -5.081  1.00  2.31           C  
ATOM   2583  O   ALA A 172      -8.218   3.852  -6.094  1.00  2.31           O  
ATOM   2584  CB  ALA A 172      -8.390   3.084  -3.055  1.00  2.31           C  
ATOM   2585  H   ALA A 172     -10.672   3.912  -3.828  1.00  2.31           H  
ATOM   2586  HA  ALA A 172      -8.237   5.220  -3.171  1.00  2.31           H  
ATOM   2587 1HB  ALA A 172      -7.331   2.950  -2.831  1.00  2.31           H  
ATOM   2588 2HB  ALA A 172      -8.959   3.100  -2.126  1.00  2.31           H  
ATOM   2589 3HB  ALA A 172      -8.734   2.262  -3.679  1.00  2.31           H  
ATOM   2590  N   GLY A 173      -6.596   4.990  -5.027  1.00  2.22           N  
ATOM   2591  CA  GLY A 173      -5.698   5.061  -6.175  1.00  2.22           C  
ATOM   2592  C   GLY A 173      -5.858   6.369  -6.953  1.00  2.22           C  
ATOM   2593  O   GLY A 173      -5.013   6.707  -7.785  1.00  2.22           O  
ATOM   2594  H   GLY A 173      -6.306   5.421  -4.161  1.00  2.22           H  
ATOM   2595 1HA  GLY A 173      -4.669   4.962  -5.834  1.00  2.22           H  
ATOM   2596 2HA  GLY A 173      -5.895   4.219  -6.837  1.00  2.22           H  
ATOM   2597  N   GLN A 174      -6.920   7.118  -6.662  1.00  1.95           N  
ATOM   2598  CA  GLN A 174      -7.175   8.394  -7.316  1.00  1.95           C  
ATOM   2599  C   GLN A 174      -6.784   9.560  -6.417  1.00  1.95           C  
ATOM   2600  O   GLN A 174      -7.043   9.537  -5.216  1.00  1.95           O  
ATOM   2601  CB  GLN A 174      -8.646   8.500  -7.709  1.00  1.95           C  
ATOM   2602  CG  GLN A 174      -9.024   9.777  -8.431  1.00  1.95           C  
ATOM   2603  CD  GLN A 174     -10.471   9.807  -8.818  1.00  1.95           C  
ATOM   2604  OE1 GLN A 174     -10.966   8.953  -9.559  1.00  1.95           O  
ATOM   2605  NE2 GLN A 174     -11.180  10.789  -8.303  1.00  1.95           N  
ATOM   2606  H   GLN A 174      -7.611   6.790  -5.982  1.00  1.95           H  
ATOM   2607  HA  GLN A 174      -6.569   8.450  -8.219  1.00  1.95           H  
ATOM   2608 1HB  GLN A 174      -8.909   7.657  -8.344  1.00  1.95           H  
ATOM   2609 2HB  GLN A 174      -9.262   8.431  -6.812  1.00  1.95           H  
ATOM   2610 1HG  GLN A 174      -8.850  10.616  -7.767  1.00  1.95           H  
ATOM   2611 2HG  GLN A 174      -8.418   9.877  -9.330  1.00  1.95           H  
ATOM   2612 1HE2 GLN A 174     -12.153  10.863  -8.516  1.00  1.95           H  
ATOM   2613 2HE2 GLN A 174     -10.730  11.459  -7.698  1.00  1.95           H  
ATOM   2614  N   SER A 175      -6.137  10.571  -6.994  1.00  1.61           N  
ATOM   2615  CA  SER A 175      -5.785  11.767  -6.232  1.00  1.61           C  
ATOM   2616  C   SER A 175      -7.031  12.482  -5.741  1.00  1.61           C  
ATOM   2617  O   SER A 175      -8.026  12.573  -6.460  1.00  1.61           O  
ATOM   2618  CB  SER A 175      -5.004  12.775  -7.041  1.00  1.61           C  
ATOM   2619  OG  SER A 175      -4.764  13.920  -6.252  1.00  1.61           O  
ATOM   2620  H   SER A 175      -5.907  10.521  -7.976  1.00  1.61           H  
ATOM   2621  HA  SER A 175      -5.192  11.465  -5.368  1.00  1.61           H  
ATOM   2622 1HB  SER A 175      -4.070  12.365  -7.389  1.00  1.61           H  
ATOM   2623 2HB  SER A 175      -5.585  13.062  -7.919  1.00  1.61           H  
ATOM   2624  HG  SER A 175      -4.792  14.681  -6.872  1.00  1.61           H  
ATOM   2625  N   ASP A 176      -6.945  13.064  -4.552  1.00  1.29           N  
ATOM   2626  CA  ASP A 176      -8.050  13.843  -4.018  1.00  1.29           C  
ATOM   2627  C   ASP A 176      -8.056  15.257  -4.611  1.00  1.29           C  
ATOM   2628  O   ASP A 176      -9.013  16.008  -4.435  1.00  1.29           O  
ATOM   2629  CB  ASP A 176      -7.942  13.970  -2.499  1.00  1.29           C  
ATOM   2630  CG  ASP A 176      -8.053  12.647  -1.776  1.00  1.29           C  
ATOM   2631  OD1 ASP A 176      -8.385  11.691  -2.409  1.00  1.29           O  
ATOM   2632  OD2 ASP A 176      -7.802  12.607  -0.599  1.00  1.29           O  
ATOM   2633  H   ASP A 176      -6.099  12.958  -4.012  1.00  1.29           H  
ATOM   2634  HA  ASP A 176      -8.986  13.350  -4.280  1.00  1.29           H  
ATOM   2635 1HB  ASP A 176      -6.987  14.434  -2.244  1.00  1.29           H  
ATOM   2636 2HB  ASP A 176      -8.732  14.631  -2.139  1.00  1.29           H  
ATOM   2637  N   THR A 177      -6.964  15.631  -5.273  1.00  1.03           N  
ATOM   2638  CA  THR A 177      -6.798  16.970  -5.832  1.00  1.03           C  
ATOM   2639  C   THR A 177      -6.294  16.920  -7.267  1.00  1.03           C  
ATOM   2640  O   THR A 177      -5.438  16.100  -7.580  1.00  1.03           O  
ATOM   2641  CB  THR A 177      -5.841  17.812  -4.970  1.00  1.03           C  
ATOM   2642  OG1 THR A 177      -6.373  17.909  -3.643  1.00  1.03           O  
ATOM   2643  CG2 THR A 177      -5.672  19.205  -5.542  1.00  1.03           C  
ATOM   2644  H   THR A 177      -6.225  14.954  -5.421  1.00  1.03           H  
ATOM   2645  HA  THR A 177      -7.766  17.456  -5.834  1.00  1.03           H  
ATOM   2646  HB  THR A 177      -4.868  17.324  -4.927  1.00  1.03           H  
ATOM   2647  HG1 THR A 177      -7.266  18.267  -3.689  1.00  1.03           H  
ATOM   2648 1HG2 THR A 177      -5.003  19.778  -4.904  1.00  1.03           H  
ATOM   2649 2HG2 THR A 177      -5.250  19.160  -6.541  1.00  1.03           H  
ATOM   2650 3HG2 THR A 177      -6.647  19.688  -5.577  1.00  1.03           H  
ATOM   2651  N   GLU A 178      -6.809  17.809  -8.125  1.00  0.86           N  
ATOM   2652  CA  GLU A 178      -6.350  17.916  -9.521  1.00  0.86           C  
ATOM   2653  C   GLU A 178      -6.265  19.347 -10.007  1.00  0.86           C  
ATOM   2654  O   GLU A 178      -7.119  20.177  -9.696  1.00  0.86           O  
ATOM   2655  CB  GLU A 178      -7.256  17.138 -10.458  1.00  0.86           C  
ATOM   2656  CG  GLU A 178      -6.846  17.119 -11.930  1.00  0.86           C  
ATOM   2657  CD  GLU A 178      -7.800  16.322 -12.674  1.00  0.86           C  
ATOM   2658  OE1 GLU A 178      -8.943  16.423 -12.302  1.00  0.86           O  
ATOM   2659  OE2 GLU A 178      -7.463  15.636 -13.603  1.00  0.86           O  
ATOM   2660  H   GLU A 178      -7.539  18.430  -7.779  1.00  0.86           H  
ATOM   2661  HA  GLU A 178      -5.351  17.510  -9.582  1.00  0.86           H  
ATOM   2662 1HB  GLU A 178      -7.242  16.100 -10.146  1.00  0.86           H  
ATOM   2663 2HB  GLU A 178      -8.280  17.505 -10.381  1.00  0.86           H  
ATOM   2664 1HG  GLU A 178      -6.845  18.130 -12.339  1.00  0.86           H  
ATOM   2665 2HG  GLU A 178      -5.842  16.701 -12.030  1.00  0.86           H  
ATOM   2666  N   ILE A 179      -5.218  19.649 -10.763  1.00  0.75           N  
ATOM   2667  CA  ILE A 179      -5.061  20.998 -11.279  1.00  0.75           C  
ATOM   2668  C   ILE A 179      -5.426  21.109 -12.756  1.00  0.75           C  
ATOM   2669  O   ILE A 179      -4.945  20.338 -13.590  1.00  0.75           O  
ATOM   2670  CB  ILE A 179      -3.643  21.490 -11.018  1.00  0.75           C  
ATOM   2671  CG1 ILE A 179      -3.397  21.521  -9.500  1.00  0.75           C  
ATOM   2672  CG2 ILE A 179      -3.456  22.853 -11.621  1.00  0.75           C  
ATOM   2673  CD1 ILE A 179      -1.968  21.749  -9.123  1.00  0.75           C  
ATOM   2674  H   ILE A 179      -4.526  18.928 -11.003  1.00  0.75           H  
ATOM   2675  HA  ILE A 179      -5.731  21.655 -10.732  1.00  0.75           H  
ATOM   2676  HB  ILE A 179      -2.935  20.792 -11.450  1.00  0.75           H  
ATOM   2677 1HG1 ILE A 179      -4.003  22.318  -9.067  1.00  0.75           H  
ATOM   2678 2HG1 ILE A 179      -3.713  20.572  -9.069  1.00  0.75           H  
ATOM   2679 1HG2 ILE A 179      -2.445  23.191 -11.427  1.00  0.75           H  
ATOM   2680 2HG2 ILE A 179      -3.623  22.810 -12.698  1.00  0.75           H  
ATOM   2681 3HG2 ILE A 179      -4.173  23.541 -11.167  1.00  0.75           H  
ATOM   2682 1HD1 ILE A 179      -1.877  21.760  -8.036  1.00  0.75           H  
ATOM   2683 2HD1 ILE A 179      -1.350  20.945  -9.533  1.00  0.75           H  
ATOM   2684 3HD1 ILE A 179      -1.634  22.704  -9.525  1.00  0.75           H  
ATOM   2685  N   VAL A 180      -6.304  22.059 -13.054  1.00  0.68           N  
ATOM   2686  CA  VAL A 180      -6.787  22.267 -14.401  1.00  0.68           C  
ATOM   2687  C   VAL A 180      -6.343  23.620 -14.952  1.00  0.68           C  
ATOM   2688  O   VAL A 180      -6.573  24.663 -14.335  1.00  0.68           O  
ATOM   2689  CB  VAL A 180      -8.326  22.236 -14.416  1.00  0.68           C  
ATOM   2690  CG1 VAL A 180      -8.829  22.449 -15.847  1.00  0.68           C  
ATOM   2691  CG2 VAL A 180      -8.826  20.961 -13.803  1.00  0.68           C  
ATOM   2692  H   VAL A 180      -6.660  22.649 -12.310  1.00  0.68           H  
ATOM   2693  HA  VAL A 180      -6.402  21.475 -15.033  1.00  0.68           H  
ATOM   2694  HB  VAL A 180      -8.701  23.069 -13.821  1.00  0.68           H  
ATOM   2695 1HG1 VAL A 180      -9.909  22.455 -15.856  1.00  0.68           H  
ATOM   2696 2HG1 VAL A 180      -8.462  23.404 -16.221  1.00  0.68           H  
ATOM   2697 3HG1 VAL A 180      -8.469  21.652 -16.491  1.00  0.68           H  
ATOM   2698 1HG2 VAL A 180      -9.905  20.976 -13.811  1.00  0.68           H  
ATOM   2699 2HG2 VAL A 180      -8.473  20.129 -14.362  1.00  0.68           H  
ATOM   2700 3HG2 VAL A 180      -8.469  20.880 -12.771  1.00  0.68           H  
ATOM   2701  N   SER A 181      -5.701  23.604 -16.110  1.00  0.64           N  
ATOM   2702  CA  SER A 181      -5.292  24.838 -16.763  1.00  0.64           C  
ATOM   2703  C   SER A 181      -6.349  25.144 -17.812  1.00  0.64           C  
ATOM   2704  O   SER A 181      -6.702  24.269 -18.607  1.00  0.64           O  
ATOM   2705  CB  SER A 181      -3.916  24.700 -17.379  1.00  0.64           C  
ATOM   2706  OG  SER A 181      -2.929  24.512 -16.401  1.00  0.64           O  
ATOM   2707  H   SER A 181      -5.529  22.705 -16.560  1.00  0.64           H  
ATOM   2708  HA  SER A 181      -5.277  25.653 -16.038  1.00  0.64           H  
ATOM   2709 1HB  SER A 181      -3.916  23.853 -18.060  1.00  0.64           H  
ATOM   2710 2HB  SER A 181      -3.689  25.589 -17.963  1.00  0.64           H  
ATOM   2711  HG  SER A 181      -2.900  25.335 -15.905  1.00  0.64           H  
ATOM   2712  N   ALA A 182      -6.865  26.366 -17.813  1.00  0.62           N  
ATOM   2713  CA  ALA A 182      -7.941  26.695 -18.723  1.00  0.62           C  
ATOM   2714  C   ALA A 182      -7.759  28.029 -19.394  1.00  0.62           C  
ATOM   2715  O   ALA A 182      -7.112  28.951 -18.877  1.00  0.62           O  
ATOM   2716  CB  ALA A 182      -9.272  26.702 -17.976  1.00  0.62           C  
ATOM   2717  H   ALA A 182      -6.547  27.055 -17.140  1.00  0.62           H  
ATOM   2718  HA  ALA A 182      -7.961  25.942 -19.488  1.00  0.62           H  
ATOM   2719 1HB  ALA A 182     -10.080  26.914 -18.681  1.00  0.62           H  
ATOM   2720 2HB  ALA A 182      -9.438  25.735 -17.514  1.00  0.62           H  
ATOM   2721 3HB  ALA A 182      -9.250  27.471 -17.208  1.00  0.62           H  
ATOM   2722  N   LYS A 183      -8.344  28.137 -20.581  1.00  0.62           N  
ATOM   2723  CA  LYS A 183      -8.319  29.424 -21.234  1.00  0.62           C  
ATOM   2724  C   LYS A 183      -9.310  30.308 -20.486  1.00  0.62           C  
ATOM   2725  O   LYS A 183      -8.999  31.440 -20.120  1.00  0.62           O  
ATOM   2726  CB  LYS A 183      -8.671  29.296 -22.711  1.00  0.62           C  
ATOM   2727  CG  LYS A 183      -7.639  28.510 -23.517  1.00  0.62           C  
ATOM   2728  CD  LYS A 183      -7.957  28.480 -24.969  1.00  0.62           C  
ATOM   2729  CE  LYS A 183      -6.843  27.864 -25.828  1.00  0.62           C  
ATOM   2730  NZ  LYS A 183      -6.668  26.387 -25.608  1.00  0.62           N  
ATOM   2731  H   LYS A 183      -8.836  27.335 -20.999  1.00  0.62           H  
ATOM   2732  HA  LYS A 183      -7.334  29.854 -21.151  1.00  0.62           H  
ATOM   2733 1HB  LYS A 183      -9.635  28.839 -22.841  1.00  0.62           H  
ATOM   2734 2HB  LYS A 183      -8.728  30.291 -23.148  1.00  0.62           H  
ATOM   2735 1HG  LYS A 183      -6.662  28.903 -23.370  1.00  0.62           H  
ATOM   2736 2HG  LYS A 183      -7.654  27.488 -23.167  1.00  0.62           H  
ATOM   2737 1HD  LYS A 183      -8.840  27.863 -25.106  1.00  0.62           H  
ATOM   2738 2HD  LYS A 183      -8.159  29.488 -25.321  1.00  0.62           H  
ATOM   2739 1HE  LYS A 183      -7.106  28.031 -26.871  1.00  0.62           H  
ATOM   2740 2HE  LYS A 183      -5.899  28.364 -25.615  1.00  0.62           H  
ATOM   2741 1HZ  LYS A 183      -5.956  26.047 -26.221  1.00  0.62           H  
ATOM   2742 2HZ  LYS A 183      -6.381  26.178 -24.640  1.00  0.62           H  
ATOM   2743 3HZ  LYS A 183      -7.543  25.898 -25.804  1.00  0.62           H  
ATOM   2744  N   PHE A 184     -10.490  29.744 -20.203  1.00  0.63           N  
ATOM   2745  CA  PHE A 184     -11.528  30.490 -19.498  1.00  0.63           C  
ATOM   2746  C   PHE A 184     -12.203  29.659 -18.391  1.00  0.63           C  
ATOM   2747  O   PHE A 184     -12.293  28.428 -18.501  1.00  0.63           O  
ATOM   2748  CB  PHE A 184     -12.604  30.938 -20.485  1.00  0.63           C  
ATOM   2749  CG  PHE A 184     -12.105  31.722 -21.633  1.00  0.63           C  
ATOM   2750  CD1 PHE A 184     -11.806  31.116 -22.836  1.00  0.63           C  
ATOM   2751  CD2 PHE A 184     -11.920  33.041 -21.524  1.00  0.63           C  
ATOM   2752  CE1 PHE A 184     -11.341  31.874 -23.893  1.00  0.63           C  
ATOM   2753  CE2 PHE A 184     -11.467  33.784 -22.565  1.00  0.63           C  
ATOM   2754  CZ  PHE A 184     -11.177  33.202 -23.750  1.00  0.63           C  
ATOM   2755  H   PHE A 184     -10.669  28.798 -20.541  1.00  0.63           H  
ATOM   2756  HA  PHE A 184     -11.076  31.367 -19.035  1.00  0.63           H  
ATOM   2757 1HB  PHE A 184     -13.130  30.078 -20.860  1.00  0.63           H  
ATOM   2758 2HB  PHE A 184     -13.336  31.552 -19.952  1.00  0.63           H  
ATOM   2759  HD1 PHE A 184     -11.944  30.041 -22.939  1.00  0.63           H  
ATOM   2760  HD2 PHE A 184     -12.137  33.492 -20.586  1.00  0.63           H  
ATOM   2761  HE1 PHE A 184     -11.099  31.425 -24.833  1.00  0.63           H  
ATOM   2762  HE2 PHE A 184     -11.331  34.847 -22.438  1.00  0.63           H  
ATOM   2763  HZ  PHE A 184     -10.812  33.795 -24.573  1.00  0.63           H  
ATOM   2764  N   VAL A 185     -12.690  30.354 -17.352  1.00  0.65           N  
ATOM   2765  CA  VAL A 185     -13.477  29.749 -16.258  1.00  0.65           C  
ATOM   2766  C   VAL A 185     -14.820  30.436 -16.074  1.00  0.65           C  
ATOM   2767  O   VAL A 185     -14.900  31.664 -16.112  1.00  0.65           O  
ATOM   2768  CB  VAL A 185     -12.700  29.729 -14.926  1.00  0.65           C  
ATOM   2769  CG1 VAL A 185     -13.580  29.225 -13.761  1.00  0.65           C  
ATOM   2770  CG2 VAL A 185     -11.569  28.781 -15.069  1.00  0.65           C  
ATOM   2771  H   VAL A 185     -12.534  31.365 -17.356  1.00  0.65           H  
ATOM   2772  HA  VAL A 185     -13.663  28.715 -16.525  1.00  0.65           H  
ATOM   2773  HB  VAL A 185     -12.351  30.707 -14.697  1.00  0.65           H  
ATOM   2774 1HG1 VAL A 185     -12.991  29.204 -12.844  1.00  0.65           H  
ATOM   2775 2HG1 VAL A 185     -14.431  29.894 -13.626  1.00  0.65           H  
ATOM   2776 3HG1 VAL A 185     -13.939  28.216 -13.988  1.00  0.65           H  
ATOM   2777 1HG2 VAL A 185     -11.013  28.743 -14.148  1.00  0.65           H  
ATOM   2778 2HG2 VAL A 185     -11.959  27.826 -15.280  1.00  0.65           H  
ATOM   2779 3HG2 VAL A 185     -10.919  29.086 -15.882  1.00  0.65           H  
ATOM   2780  N   LEU A 186     -15.882  29.631 -15.981  1.00  0.68           N  
ATOM   2781  CA  LEU A 186     -17.220  30.189 -15.822  1.00  0.68           C  
ATOM   2782  C   LEU A 186     -17.937  29.892 -14.490  1.00  0.68           C  
ATOM   2783  O   LEU A 186     -18.114  28.747 -14.057  1.00  0.68           O  
ATOM   2784  CB  LEU A 186     -18.107  29.691 -16.952  1.00  0.68           C  
ATOM   2785  CG  LEU A 186     -17.897  30.244 -18.296  1.00  0.68           C  
ATOM   2786  CD1 LEU A 186     -16.700  29.641 -18.918  1.00  0.68           C  
ATOM   2787  CD2 LEU A 186     -19.070  29.903 -19.078  1.00  0.68           C  
ATOM   2788  H   LEU A 186     -15.733  28.621 -16.018  1.00  0.68           H  
ATOM   2789  HA  LEU A 186     -17.137  31.271 -15.913  1.00  0.68           H  
ATOM   2790 1HB  LEU A 186     -17.979  28.625 -17.025  1.00  0.68           H  
ATOM   2791 2HB  LEU A 186     -19.144  29.887 -16.676  1.00  0.68           H  
ATOM   2792  HG  LEU A 186     -17.762  31.315 -18.246  1.00  0.68           H  
ATOM   2793 1HD1 LEU A 186     -16.573  30.015 -19.913  1.00  0.68           H  
ATOM   2794 2HD1 LEU A 186     -15.823  29.850 -18.372  1.00  0.68           H  
ATOM   2795 3HD1 LEU A 186     -16.859  28.580 -18.941  1.00  0.68           H  
ATOM   2796 1HD2 LEU A 186     -18.948  30.290 -20.089  1.00  0.68           H  
ATOM   2797 2HD2 LEU A 186     -19.162  28.825 -19.101  1.00  0.68           H  
ATOM   2798 3HD2 LEU A 186     -19.959  30.330 -18.618  1.00  0.68           H  
ATOM   2799  N   GLY A 187     -18.442  30.958 -13.885  1.00  0.73           N  
ATOM   2800  CA  GLY A 187     -19.206  30.952 -12.645  1.00  0.73           C  
ATOM   2801  C   GLY A 187     -20.664  30.662 -12.877  1.00  0.73           C  
ATOM   2802  O   GLY A 187     -21.485  31.575 -12.940  1.00  0.73           O  
ATOM   2803  H   GLY A 187     -18.251  31.857 -14.293  1.00  0.73           H  
ATOM   2804 1HA  GLY A 187     -18.813  30.189 -11.978  1.00  0.73           H  
ATOM   2805 2HA  GLY A 187     -19.096  31.912 -12.146  1.00  0.73           H  
ATOM   2806  N   ALA A 188     -20.982  29.405 -13.148  1.00  0.79           N  
ATOM   2807  CA  ALA A 188     -22.372  29.047 -13.402  1.00  0.79           C  
ATOM   2808  C   ALA A 188     -23.041  28.463 -12.141  1.00  0.79           C  
ATOM   2809  O   ALA A 188     -24.245  28.184 -12.138  1.00  0.79           O  
ATOM   2810  CB  ALA A 188     -22.455  28.081 -14.571  1.00  0.79           C  
ATOM   2811  H   ALA A 188     -20.259  28.672 -13.124  1.00  0.79           H  
ATOM   2812  HA  ALA A 188     -22.915  29.953 -13.672  1.00  0.79           H  
ATOM   2813 1HB  ALA A 188     -23.493  27.852 -14.766  1.00  0.79           H  
ATOM   2814 2HB  ALA A 188     -22.008  28.534 -15.454  1.00  0.79           H  
ATOM   2815 3HB  ALA A 188     -21.921  27.161 -14.327  1.00  0.79           H  
ATOM   2816  N   ASP A 189     -22.298  28.338 -11.031  1.00  0.85           N  
ATOM   2817  CA  ASP A 189     -22.836  27.674  -9.831  1.00  0.85           C  
ATOM   2818  C   ASP A 189     -23.729  28.482  -8.894  1.00  0.85           C  
ATOM   2819  O   ASP A 189     -23.473  28.566  -7.692  1.00  0.85           O  
ATOM   2820  CB  ASP A 189     -21.723  26.999  -8.987  1.00  0.85           C  
ATOM   2821  CG  ASP A 189     -20.540  27.862  -8.495  1.00  0.85           C  
ATOM   2822  OD1 ASP A 189     -20.054  28.678  -9.241  1.00  0.85           O  
ATOM   2823  OD2 ASP A 189     -20.160  27.727  -7.338  1.00  0.85           O  
ATOM   2824  H   ASP A 189     -21.332  28.623 -11.064  1.00  0.85           H  
ATOM   2825  HA  ASP A 189     -23.458  26.857 -10.192  1.00  0.85           H  
ATOM   2826 1HB  ASP A 189     -22.187  26.552  -8.110  1.00  0.85           H  
ATOM   2827 2HB  ASP A 189     -21.301  26.187  -9.559  1.00  0.85           H  
ATOM   2828  N   GLY A 190     -24.813  28.999  -9.469  1.00  0.89           N  
ATOM   2829  CA  GLY A 190     -25.894  29.692  -8.764  1.00  0.89           C  
ATOM   2830  C   GLY A 190     -25.473  30.988  -8.105  1.00  0.89           C  
ATOM   2831  O   GLY A 190     -24.298  31.338  -8.090  1.00  0.89           O  
ATOM   2832  H   GLY A 190     -24.888  28.849 -10.474  1.00  0.89           H  
ATOM   2833 1HA  GLY A 190     -26.705  29.891  -9.459  1.00  0.89           H  
ATOM   2834 2HA  GLY A 190     -26.302  29.029  -8.003  1.00  0.89           H  
ATOM   2835  N   ALA A 191     -26.425  31.665  -7.481  1.00  0.90           N  
ATOM   2836  CA  ALA A 191     -26.124  32.863  -6.706  1.00  0.90           C  
ATOM   2837  C   ALA A 191     -25.174  32.508  -5.584  1.00  0.90           C  
ATOM   2838  O   ALA A 191     -25.260  31.422  -5.013  1.00  0.90           O  
ATOM   2839  CB  ALA A 191     -27.384  33.478  -6.137  1.00  0.90           C  
ATOM   2840  H   ALA A 191     -27.397  31.373  -7.602  1.00  0.90           H  
ATOM   2841  HA  ALA A 191     -25.640  33.590  -7.351  1.00  0.90           H  
ATOM   2842 1HB  ALA A 191     -27.127  34.374  -5.573  1.00  0.90           H  
ATOM   2843 2HB  ALA A 191     -28.053  33.738  -6.964  1.00  0.90           H  
ATOM   2844 3HB  ALA A 191     -27.875  32.763  -5.484  1.00  0.90           H  
ATOM   2845  N   HIS A 192     -24.287  33.441  -5.243  1.00  0.88           N  
ATOM   2846  CA  HIS A 192     -23.313  33.259  -4.160  1.00  0.88           C  
ATOM   2847  C   HIS A 192     -22.367  32.089  -4.457  1.00  0.88           C  
ATOM   2848  O   HIS A 192     -22.003  31.308  -3.569  1.00  0.88           O  
ATOM   2849  CB  HIS A 192     -24.037  33.071  -2.822  1.00  0.88           C  
ATOM   2850  CG  HIS A 192     -25.009  34.193  -2.561  1.00  0.88           C  
ATOM   2851  ND1 HIS A 192     -24.604  35.486  -2.286  1.00  0.88           N  
ATOM   2852  CD2 HIS A 192     -26.362  34.214  -2.558  1.00  0.88           C  
ATOM   2853  CE1 HIS A 192     -25.670  36.253  -2.128  1.00  0.88           C  
ATOM   2854  NE2 HIS A 192     -26.748  35.505  -2.286  1.00  0.88           N  
ATOM   2855  H   HIS A 192     -24.286  34.309  -5.763  1.00  0.88           H  
ATOM   2856  HA  HIS A 192     -22.703  34.153  -4.078  1.00  0.88           H  
ATOM   2857 1HB  HIS A 192     -24.570  32.124  -2.793  1.00  0.88           H  
ATOM   2858 2HB  HIS A 192     -23.308  33.057  -2.015  1.00  0.88           H  
ATOM   2859  HD2 HIS A 192     -27.021  33.365  -2.745  1.00  0.88           H  
ATOM   2860  HE1 HIS A 192     -25.659  37.320  -1.907  1.00  0.88           H  
ATOM   2861  HE2 HIS A 192     -27.704  35.823  -2.222  1.00  0.88           H  
ATOM   2862  N   SER A 193     -21.960  32.037  -5.723  1.00  0.84           N  
ATOM   2863  CA  SER A 193     -21.068  31.054  -6.324  1.00  0.84           C  
ATOM   2864  C   SER A 193     -19.635  31.061  -5.837  1.00  0.84           C  
ATOM   2865  O   SER A 193     -19.120  32.101  -5.401  1.00  0.84           O  
ATOM   2866  CB  SER A 193     -21.011  31.334  -7.810  1.00  0.84           C  
ATOM   2867  OG  SER A 193     -20.418  32.594  -8.099  1.00  0.84           O  
ATOM   2868  H   SER A 193     -22.351  32.727  -6.346  1.00  0.84           H  
ATOM   2869  HA  SER A 193     -21.494  30.061  -6.154  1.00  0.84           H  
ATOM   2870 1HB  SER A 193     -20.431  30.604  -8.260  1.00  0.84           H  
ATOM   2871 2HB  SER A 193     -21.980  31.279  -8.244  1.00  0.84           H  
ATOM   2872  HG  SER A 193     -20.637  32.768  -9.025  1.00  0.84           H  
ATOM   2873  N   TRP A 194     -18.957  29.916  -6.015  1.00  0.80           N  
ATOM   2874  CA  TRP A 194     -17.540  29.807  -5.721  1.00  0.80           C  
ATOM   2875  C   TRP A 194     -16.740  30.746  -6.572  1.00  0.80           C  
ATOM   2876  O   TRP A 194     -15.843  31.410  -6.067  1.00  0.80           O  
ATOM   2877  CB  TRP A 194     -17.009  28.389  -5.892  1.00  0.80           C  
ATOM   2878  CG  TRP A 194     -15.498  28.327  -5.805  1.00  0.80           C  
ATOM   2879  CD1 TRP A 194     -14.720  28.263  -4.688  1.00  0.80           C  
ATOM   2880  CD2 TRP A 194     -14.590  28.288  -6.926  1.00  0.80           C  
ATOM   2881  NE1 TRP A 194     -13.392  28.213  -5.042  1.00  0.80           N  
ATOM   2882  CE2 TRP A 194     -13.302  28.220  -6.410  1.00  0.80           C  
ATOM   2883  CE3 TRP A 194     -14.768  28.291  -8.302  1.00  0.80           C  
ATOM   2884  CZ2 TRP A 194     -12.202  28.160  -7.230  1.00  0.80           C  
ATOM   2885  CZ3 TRP A 194     -13.658  28.227  -9.130  1.00  0.80           C  
ATOM   2886  CH2 TRP A 194     -12.419  28.158  -8.609  1.00  0.80           C  
ATOM   2887  H   TRP A 194     -19.441  29.095  -6.399  1.00  0.80           H  
ATOM   2888  HA  TRP A 194     -17.390  30.087  -4.679  1.00  0.80           H  
ATOM   2889 1HB  TRP A 194     -17.430  27.743  -5.123  1.00  0.80           H  
ATOM   2890 2HB  TRP A 194     -17.324  27.995  -6.862  1.00  0.80           H  
ATOM   2891  HD1 TRP A 194     -15.093  28.259  -3.666  1.00  0.80           H  
ATOM   2892  HE1 TRP A 194     -12.617  28.165  -4.391  1.00  0.80           H  
ATOM   2893  HE3 TRP A 194     -15.763  28.328  -8.703  1.00  0.80           H  
ATOM   2894  HZ2 TRP A 194     -11.216  28.103  -6.834  1.00  0.80           H  
ATOM   2895  HZ3 TRP A 194     -13.806  28.222 -10.207  1.00  0.80           H  
ATOM   2896  HH2 TRP A 194     -11.571  28.094  -9.287  1.00  0.80           H  
ATOM   2897  N   VAL A 195     -17.051  30.812  -7.864  1.00  0.76           N  
ATOM   2898  CA  VAL A 195     -16.265  31.683  -8.714  1.00  0.76           C  
ATOM   2899  C   VAL A 195     -16.374  33.127  -8.247  1.00  0.76           C  
ATOM   2900  O   VAL A 195     -15.357  33.808  -8.155  1.00  0.76           O  
ATOM   2901  CB  VAL A 195     -16.704  31.582 -10.185  1.00  0.76           C  
ATOM   2902  CG1 VAL A 195     -16.042  32.660 -10.981  1.00  0.76           C  
ATOM   2903  CG2 VAL A 195     -16.292  30.226 -10.760  1.00  0.76           C  
ATOM   2904  H   VAL A 195     -17.809  30.251  -8.232  1.00  0.76           H  
ATOM   2905  HA  VAL A 195     -15.226  31.376  -8.657  1.00  0.76           H  
ATOM   2906  HB  VAL A 195     -17.773  31.718 -10.252  1.00  0.76           H  
ATOM   2907 1HG1 VAL A 195     -16.353  32.593 -12.028  1.00  0.76           H  
ATOM   2908 2HG1 VAL A 195     -16.329  33.627 -10.581  1.00  0.76           H  
ATOM   2909 3HG1 VAL A 195     -14.967  32.538 -10.909  1.00  0.76           H  
ATOM   2910 1HG2 VAL A 195     -16.570  30.151 -11.800  1.00  0.76           H  
ATOM   2911 2HG2 VAL A 195     -15.216  30.122 -10.684  1.00  0.76           H  
ATOM   2912 3HG2 VAL A 195     -16.789  29.439 -10.205  1.00  0.76           H  
ATOM   2913  N   ARG A 196     -17.565  33.611  -7.899  1.00  0.74           N  
ATOM   2914  CA  ARG A 196     -17.626  34.987  -7.427  1.00  0.74           C  
ATOM   2915  C   ARG A 196     -16.714  35.194  -6.222  1.00  0.74           C  
ATOM   2916  O   ARG A 196     -15.916  36.150  -6.178  1.00  0.74           O  
ATOM   2917  CB  ARG A 196     -19.033  35.374  -7.022  1.00  0.74           C  
ATOM   2918  CG  ARG A 196     -19.143  36.773  -6.564  1.00  0.74           C  
ATOM   2919  CD  ARG A 196     -20.461  37.089  -6.040  1.00  0.74           C  
ATOM   2920  NE  ARG A 196     -20.778  36.374  -4.782  1.00  0.74           N  
ATOM   2921  CZ  ARG A 196     -20.371  36.723  -3.523  1.00  0.74           C  
ATOM   2922  NH1 ARG A 196     -19.620  37.772  -3.315  1.00  0.74           N  
ATOM   2923  NH2 ARG A 196     -20.740  35.998  -2.480  1.00  0.74           N  
ATOM   2924  H   ARG A 196     -18.422  33.058  -7.952  1.00  0.74           H  
ATOM   2925  HA  ARG A 196     -17.293  35.643  -8.227  1.00  0.74           H  
ATOM   2926 1HB  ARG A 196     -19.705  35.244  -7.867  1.00  0.74           H  
ATOM   2927 2HB  ARG A 196     -19.381  34.719  -6.219  1.00  0.74           H  
ATOM   2928 1HG  ARG A 196     -18.407  36.923  -5.783  1.00  0.74           H  
ATOM   2929 2HG  ARG A 196     -18.949  37.445  -7.391  1.00  0.74           H  
ATOM   2930 1HD  ARG A 196     -20.515  38.161  -5.857  1.00  0.74           H  
ATOM   2931 2HD  ARG A 196     -21.201  36.807  -6.785  1.00  0.74           H  
ATOM   2932  HE  ARG A 196     -21.350  35.557  -4.866  1.00  0.74           H  
ATOM   2933 1HH1 ARG A 196     -19.295  38.342  -4.094  1.00  0.74           H  
ATOM   2934 2HH1 ARG A 196     -19.328  38.007  -2.381  1.00  0.74           H  
ATOM   2935 1HH2 ARG A 196     -21.316  35.181  -2.609  1.00  0.74           H  
ATOM   2936 2HH2 ARG A 196     -20.440  36.263  -1.553  1.00  0.74           H  
ATOM   2937  N   LYS A 197     -16.820  34.286  -5.244  1.00  0.73           N  
ATOM   2938  CA  LYS A 197     -16.051  34.404  -4.017  1.00  0.73           C  
ATOM   2939  C   LYS A 197     -14.554  34.334  -4.292  1.00  0.73           C  
ATOM   2940  O   LYS A 197     -13.772  35.098  -3.723  1.00  0.73           O  
ATOM   2941  CB  LYS A 197     -16.448  33.273  -3.069  1.00  0.73           C  
ATOM   2942  CG  LYS A 197     -17.850  33.397  -2.488  1.00  0.73           C  
ATOM   2943  CD  LYS A 197     -18.190  32.189  -1.628  1.00  0.73           C  
ATOM   2944  CE  LYS A 197     -19.597  32.275  -1.072  1.00  0.73           C  
ATOM   2945  NZ  LYS A 197     -19.960  31.051  -0.303  1.00  0.73           N  
ATOM   2946  H   LYS A 197     -17.477  33.505  -5.346  1.00  0.73           H  
ATOM   2947  HA  LYS A 197     -16.275  35.366  -3.558  1.00  0.73           H  
ATOM   2948 1HB  LYS A 197     -16.399  32.324  -3.607  1.00  0.73           H  
ATOM   2949 2HB  LYS A 197     -15.739  33.220  -2.246  1.00  0.73           H  
ATOM   2950 1HG  LYS A 197     -17.919  34.300  -1.885  1.00  0.73           H  
ATOM   2951 2HG  LYS A 197     -18.572  33.467  -3.303  1.00  0.73           H  
ATOM   2952 1HD  LYS A 197     -18.111  31.287  -2.240  1.00  0.73           H  
ATOM   2953 2HD  LYS A 197     -17.483  32.113  -0.804  1.00  0.73           H  
ATOM   2954 1HE  LYS A 197     -19.669  33.139  -0.416  1.00  0.73           H  
ATOM   2955 2HE  LYS A 197     -20.299  32.398  -1.897  1.00  0.73           H  
ATOM   2956 1HZ  LYS A 197     -20.902  31.138   0.050  1.00  0.73           H  
ATOM   2957 2HZ  LYS A 197     -19.906  30.248  -0.918  1.00  0.73           H  
ATOM   2958 3HZ  LYS A 197     -19.323  30.931   0.466  1.00  0.73           H  
ATOM   2959  N   ALA A 198     -14.168  33.438  -5.201  1.00  0.73           N  
ATOM   2960  CA  ALA A 198     -12.787  33.226  -5.604  1.00  0.73           C  
ATOM   2961  C   ALA A 198     -12.197  34.479  -6.240  1.00  0.73           C  
ATOM   2962  O   ALA A 198     -11.027  34.805  -6.030  1.00  0.73           O  
ATOM   2963  CB  ALA A 198     -12.717  32.057  -6.571  1.00  0.73           C  
ATOM   2964  H   ALA A 198     -14.873  32.847  -5.626  1.00  0.73           H  
ATOM   2965  HA  ALA A 198     -12.208  32.992  -4.713  1.00  0.73           H  
ATOM   2966 1HB  ALA A 198     -11.694  31.881  -6.842  1.00  0.73           H  
ATOM   2967 2HB  ALA A 198     -13.128  31.170  -6.094  1.00  0.73           H  
ATOM   2968 3HB  ALA A 198     -13.297  32.288  -7.459  1.00  0.73           H  
ATOM   2969  N   LEU A 199     -13.029  35.195  -6.997  1.00  0.74           N  
ATOM   2970  CA  LEU A 199     -12.631  36.419  -7.674  1.00  0.74           C  
ATOM   2971  C   LEU A 199     -12.647  37.622  -6.729  1.00  0.74           C  
ATOM   2972  O   LEU A 199     -11.963  38.619  -6.975  1.00  0.74           O  
ATOM   2973  CB  LEU A 199     -13.575  36.686  -8.838  1.00  0.74           C  
ATOM   2974  CG  LEU A 199     -13.568  35.651  -9.957  1.00  0.74           C  
ATOM   2975  CD1 LEU A 199     -14.628  36.012 -10.949  1.00  0.74           C  
ATOM   2976  CD2 LEU A 199     -12.274  35.614 -10.570  1.00  0.74           C  
ATOM   2977  H   LEU A 199     -13.976  34.844  -7.148  1.00  0.74           H  
ATOM   2978  HA  LEU A 199     -11.620  36.289  -8.055  1.00  0.74           H  
ATOM   2979 1HB  LEU A 199     -14.592  36.734  -8.446  1.00  0.74           H  
ATOM   2980 2HB  LEU A 199     -13.326  37.650  -9.274  1.00  0.74           H  
ATOM   2981  HG  LEU A 199     -13.774  34.683  -9.561  1.00  0.74           H  
ATOM   2982 1HD1 LEU A 199     -14.658  35.312 -11.730  1.00  0.74           H  
ATOM   2983 2HD1 LEU A 199     -15.582  36.016 -10.445  1.00  0.74           H  
ATOM   2984 3HD1 LEU A 199     -14.418  36.993 -11.361  1.00  0.74           H  
ATOM   2985 1HD2 LEU A 199     -12.255  34.898 -11.351  1.00  0.74           H  
ATOM   2986 2HD2 LEU A 199     -12.089  36.559 -10.965  1.00  0.74           H  
ATOM   2987 3HD2 LEU A 199     -11.521  35.359  -9.825  1.00  0.74           H  
ATOM   2988  N   GLY A 200     -13.429  37.529  -5.647  1.00  0.75           N  
ATOM   2989  CA  GLY A 200     -13.560  38.616  -4.681  1.00  0.75           C  
ATOM   2990  C   GLY A 200     -14.597  39.655  -5.105  1.00  0.75           C  
ATOM   2991  O   GLY A 200     -14.544  40.813  -4.682  1.00  0.75           O  
ATOM   2992  H   GLY A 200     -13.987  36.687  -5.511  1.00  0.75           H  
ATOM   2993 1HA  GLY A 200     -13.842  38.192  -3.717  1.00  0.75           H  
ATOM   2994 2HA  GLY A 200     -12.592  39.095  -4.546  1.00  0.75           H  
ATOM   2995  N   ILE A 201     -15.513  39.252  -5.972  1.00  0.77           N  
ATOM   2996  CA  ILE A 201     -16.550  40.140  -6.485  1.00  0.77           C  
ATOM   2997  C   ILE A 201     -17.778  40.231  -5.575  1.00  0.77           C  
ATOM   2998  O   ILE A 201     -18.283  39.220  -5.108  1.00  0.77           O  
ATOM   2999  CB  ILE A 201     -16.907  39.737  -7.920  1.00  0.77           C  
ATOM   3000  CG1 ILE A 201     -15.653  39.991  -8.819  1.00  0.77           C  
ATOM   3001  CG2 ILE A 201     -18.131  40.471  -8.402  1.00  0.77           C  
ATOM   3002  CD1 ILE A 201     -15.746  39.437 -10.212  1.00  0.77           C  
ATOM   3003  H   ILE A 201     -15.514  38.269  -6.251  1.00  0.77           H  
ATOM   3004  HA  ILE A 201     -16.123  41.140  -6.547  1.00  0.77           H  
ATOM   3005  HB  ILE A 201     -17.092  38.668  -7.948  1.00  0.77           H  
ATOM   3006 1HG1 ILE A 201     -15.496  41.065  -8.888  1.00  0.77           H  
ATOM   3007 2HG1 ILE A 201     -14.781  39.547  -8.335  1.00  0.77           H  
ATOM   3008 1HG2 ILE A 201     -18.347  40.149  -9.397  1.00  0.77           H  
ATOM   3009 2HG2 ILE A 201     -18.979  40.245  -7.755  1.00  0.77           H  
ATOM   3010 3HG2 ILE A 201     -17.947  41.541  -8.394  1.00  0.77           H  
ATOM   3011 1HD1 ILE A 201     -14.836  39.662 -10.756  1.00  0.77           H  
ATOM   3012 2HD1 ILE A 201     -15.877  38.382 -10.151  1.00  0.77           H  
ATOM   3013 3HD1 ILE A 201     -16.592  39.871 -10.731  1.00  0.77           H  
ATOM   3014  N   THR A 202     -18.211  41.455  -5.291  1.00  0.80           N  
ATOM   3015  CA  THR A 202     -19.346  41.760  -4.413  1.00  0.80           C  
ATOM   3016  C   THR A 202     -20.720  41.746  -5.096  1.00  0.80           C  
ATOM   3017  O   THR A 202     -20.871  42.244  -6.205  1.00  0.80           O  
ATOM   3018  CB  THR A 202     -19.121  43.132  -3.739  1.00  0.80           C  
ATOM   3019  OG1 THR A 202     -17.944  43.068  -2.915  1.00  0.80           O  
ATOM   3020  CG2 THR A 202     -20.323  43.555  -2.899  1.00  0.80           C  
ATOM   3021  H   THR A 202     -17.722  42.232  -5.717  1.00  0.80           H  
ATOM   3022  HA  THR A 202     -19.365  41.006  -3.628  1.00  0.80           H  
ATOM   3023  HB  THR A 202     -18.961  43.885  -4.515  1.00  0.80           H  
ATOM   3024  HG1 THR A 202     -17.169  42.917  -3.467  1.00  0.80           H  
ATOM   3025 1HG2 THR A 202     -20.123  44.526  -2.450  1.00  0.80           H  
ATOM   3026 2HG2 THR A 202     -21.204  43.638  -3.531  1.00  0.80           H  
ATOM   3027 3HG2 THR A 202     -20.501  42.823  -2.117  1.00  0.80           H  
ATOM   3028  N   MET A 203     -21.725  41.176  -4.419  1.00  0.86           N  
ATOM   3029  CA  MET A 203     -23.119  41.206  -4.891  1.00  0.86           C  
ATOM   3030  C   MET A 203     -23.844  42.492  -4.474  1.00  0.86           C  
ATOM   3031  O   MET A 203     -24.401  42.555  -3.373  1.00  0.86           O  
ATOM   3032  CB  MET A 203     -23.898  40.000  -4.375  1.00  0.86           C  
ATOM   3033  CG  MET A 203     -23.445  38.694  -4.847  1.00  0.86           C  
ATOM   3034  SD  MET A 203     -23.644  38.521  -6.636  1.00  0.86           S  
ATOM   3035  CE  MET A 203     -25.425  38.493  -6.789  1.00  0.86           C  
ATOM   3036  H   MET A 203     -21.523  40.748  -3.526  1.00  0.86           H  
ATOM   3037  HA  MET A 203     -23.125  41.177  -5.972  1.00  0.86           H  
ATOM   3038 1HB  MET A 203     -23.874  39.987  -3.286  1.00  0.86           H  
ATOM   3039 2HB  MET A 203     -24.923  40.088  -4.680  1.00  0.86           H  
ATOM   3040 1HG  MET A 203     -22.412  38.600  -4.592  1.00  0.86           H  
ATOM   3041 2HG  MET A 203     -24.002  37.894  -4.352  1.00  0.86           H  
ATOM   3042 1HE  MET A 203     -25.690  38.380  -7.820  1.00  0.86           H  
ATOM   3043 2HE  MET A 203     -25.835  37.658  -6.218  1.00  0.86           H  
ATOM   3044 3HE  MET A 203     -25.830  39.425  -6.419  1.00  0.86           H  
ATOM   3045  N   ASP A 204     -23.746  43.541  -5.297  1.00  0.95           N  
ATOM   3046  CA  ASP A 204     -24.320  44.851  -4.969  1.00  0.95           C  
ATOM   3047  C   ASP A 204     -25.830  44.759  -4.805  1.00  0.95           C  
ATOM   3048  O   ASP A 204     -26.503  44.074  -5.576  1.00  0.95           O  
ATOM   3049  CB  ASP A 204     -24.025  45.896  -6.057  1.00  0.95           C  
ATOM   3050  CG  ASP A 204     -22.576  46.458  -6.097  1.00  0.95           C  
ATOM   3051  OD1 ASP A 204     -21.813  46.235  -5.178  1.00  0.95           O  
ATOM   3052  OD2 ASP A 204     -22.267  47.135  -7.065  1.00  0.95           O  
ATOM   3053  H   ASP A 204     -23.316  43.406  -6.212  1.00  0.95           H  
ATOM   3054  HA  ASP A 204     -23.891  45.190  -4.025  1.00  0.95           H  
ATOM   3055 1HB  ASP A 204     -24.232  45.447  -7.031  1.00  0.95           H  
ATOM   3056 2HB  ASP A 204     -24.713  46.731  -5.940  1.00  0.95           H  
ATOM   3057  N   GLY A 205     -26.394  45.473  -3.840  1.00  1.06           N  
ATOM   3058  CA  GLY A 205     -27.841  45.399  -3.690  1.00  1.06           C  
ATOM   3059  C   GLY A 205     -28.271  45.132  -2.264  1.00  1.06           C  
ATOM   3060  O   GLY A 205     -27.606  45.541  -1.307  1.00  1.06           O  
ATOM   3061  H   GLY A 205     -25.834  46.038  -3.215  1.00  1.06           H  
ATOM   3062 1HA  GLY A 205     -28.285  46.336  -4.026  1.00  1.06           H  
ATOM   3063 2HA  GLY A 205     -28.247  44.622  -4.333  1.00  1.06           H  
ATOM   3064  N   GLU A 206     -29.415  44.478  -2.140  1.00  1.18           N  
ATOM   3065  CA  GLU A 206     -30.052  44.249  -0.855  1.00  1.18           C  
ATOM   3066  C   GLU A 206     -30.741  42.898  -0.803  1.00  1.18           C  
ATOM   3067  O   GLU A 206     -31.066  42.330  -1.844  1.00  1.18           O  
ATOM   3068  CB  GLU A 206     -31.078  45.362  -0.651  1.00  1.18           C  
ATOM   3069  CG  GLU A 206     -32.170  45.353  -1.735  1.00  1.18           C  
ATOM   3070  CD  GLU A 206     -33.106  46.545  -1.711  1.00  1.18           C  
ATOM   3071  OE1 GLU A 206     -33.873  46.696  -0.796  1.00  1.18           O  
ATOM   3072  OE2 GLU A 206     -33.037  47.317  -2.660  1.00  1.18           O  
ATOM   3073  H   GLU A 206     -29.880  44.140  -2.989  1.00  1.18           H  
ATOM   3074  HA  GLU A 206     -29.293  44.285  -0.072  1.00  1.18           H  
ATOM   3075 1HB  GLU A 206     -31.557  45.245   0.321  1.00  1.18           H  
ATOM   3076 2HB  GLU A 206     -30.578  46.331  -0.666  1.00  1.18           H  
ATOM   3077 1HG  GLU A 206     -31.689  45.300  -2.716  1.00  1.18           H  
ATOM   3078 2HG  GLU A 206     -32.758  44.441  -1.612  1.00  1.18           H  
ATOM   3079  N   GLN A 207     -30.970  42.388   0.404  1.00  1.28           N  
ATOM   3080  CA  GLN A 207     -31.772  41.183   0.557  1.00  1.28           C  
ATOM   3081  C   GLN A 207     -33.057  41.593   1.216  1.00  1.28           C  
ATOM   3082  O   GLN A 207     -33.049  42.427   2.122  1.00  1.28           O  
ATOM   3083  CB  GLN A 207     -31.059  40.053   1.322  1.00  1.28           C  
ATOM   3084  CG  GLN A 207     -31.893  38.719   1.418  1.00  1.28           C  
ATOM   3085  CD  GLN A 207     -31.110  37.564   2.028  1.00  1.28           C  
ATOM   3086  OE1 GLN A 207     -30.217  37.803   2.850  1.00  1.28           O  
ATOM   3087  NE2 GLN A 207     -31.409  36.308   1.637  1.00  1.28           N  
ATOM   3088  H   GLN A 207     -30.641  42.880   1.223  1.00  1.28           H  
ATOM   3089  HA  GLN A 207     -32.036  40.831  -0.416  1.00  1.28           H  
ATOM   3090 1HB  GLN A 207     -30.116  39.822   0.833  1.00  1.28           H  
ATOM   3091 2HB  GLN A 207     -30.835  40.384   2.336  1.00  1.28           H  
ATOM   3092 1HG  GLN A 207     -32.765  38.900   2.050  1.00  1.28           H  
ATOM   3093 2HG  GLN A 207     -32.220  38.413   0.443  1.00  1.28           H  
ATOM   3094 1HE2 GLN A 207     -30.902  35.538   2.022  1.00  1.28           H  
ATOM   3095 2HE2 GLN A 207     -32.149  36.103   0.954  1.00  1.28           H  
ATOM   3096  N   THR A 208     -34.164  41.078   0.718  1.00  1.32           N  
ATOM   3097  CA  THR A 208     -35.448  41.489   1.233  1.00  1.32           C  
ATOM   3098  C   THR A 208     -35.763  40.747   2.511  1.00  1.32           C  
ATOM   3099  O   THR A 208     -35.095  39.781   2.875  1.00  1.32           O  
ATOM   3100  CB  THR A 208     -36.582  41.167   0.265  1.00  1.32           C  
ATOM   3101  OG1 THR A 208     -36.758  39.758   0.236  1.00  1.32           O  
ATOM   3102  CG2 THR A 208     -36.235  41.653  -1.141  1.00  1.32           C  
ATOM   3103  H   THR A 208     -34.136  40.376  -0.025  1.00  1.32           H  
ATOM   3104  HA  THR A 208     -35.426  42.559   1.442  1.00  1.32           H  
ATOM   3105  HB  THR A 208     -37.483  41.640   0.603  1.00  1.32           H  
ATOM   3106  HG1 THR A 208     -35.966  39.357  -0.197  1.00  1.32           H  
ATOM   3107 1HG2 THR A 208     -37.048  41.404  -1.822  1.00  1.32           H  
ATOM   3108 2HG2 THR A 208     -36.087  42.733  -1.132  1.00  1.32           H  
ATOM   3109 3HG2 THR A 208     -35.318  41.170  -1.483  1.00  1.32           H  
ATOM   3110  N   ASP A 209     -36.843  41.167   3.143  1.00  1.30           N  
ATOM   3111  CA  ASP A 209     -37.363  40.527   4.332  1.00  1.30           C  
ATOM   3112  C   ASP A 209     -38.526  39.622   3.962  1.00  1.30           C  
ATOM   3113  O   ASP A 209     -39.366  39.316   4.811  1.00  1.30           O  
ATOM   3114  CB  ASP A 209     -37.851  41.571   5.336  1.00  1.30           C  
ATOM   3115  CG  ASP A 209     -36.737  42.436   5.918  1.00  1.30           C  
ATOM   3116  OD1 ASP A 209     -35.713  41.905   6.267  1.00  1.30           O  
ATOM   3117  OD2 ASP A 209     -36.920  43.626   5.987  1.00  1.30           O  
ATOM   3118  H   ASP A 209     -37.331  41.972   2.780  1.00  1.30           H  
ATOM   3119  HA  ASP A 209     -36.577  39.921   4.785  1.00  1.30           H  
ATOM   3120 1HB  ASP A 209     -38.582  42.221   4.850  1.00  1.30           H  
ATOM   3121 2HB  ASP A 209     -38.364  41.067   6.157  1.00  1.30           H  
ATOM   3122  N   TYR A 210     -38.631  39.246   2.679  1.00  1.22           N  
ATOM   3123  CA  TYR A 210     -39.730  38.392   2.293  1.00  1.22           C  
ATOM   3124  C   TYR A 210     -39.268  36.962   2.096  1.00  1.22           C  
ATOM   3125  O   TYR A 210     -38.285  36.674   1.397  1.00  1.22           O  
ATOM   3126  CB  TYR A 210     -40.427  38.934   1.065  1.00  1.22           C  
ATOM   3127  CG  TYR A 210     -41.082  40.253   1.327  1.00  1.22           C  
ATOM   3128  CD1 TYR A 210     -40.504  41.409   0.853  1.00  1.22           C  
ATOM   3129  CD2 TYR A 210     -42.233  40.314   2.088  1.00  1.22           C  
ATOM   3130  CE1 TYR A 210     -41.082  42.632   1.116  1.00  1.22           C  
ATOM   3131  CE2 TYR A 210     -42.817  41.534   2.358  1.00  1.22           C  
ATOM   3132  CZ  TYR A 210     -42.248  42.691   1.872  1.00  1.22           C  
ATOM   3133  OH  TYR A 210     -42.832  43.908   2.136  1.00  1.22           O  
ATOM   3134  H   TYR A 210     -37.930  39.494   1.975  1.00  1.22           H  
ATOM   3135  HA  TYR A 210     -40.462  38.380   3.099  1.00  1.22           H  
ATOM   3136 1HB  TYR A 210     -39.698  39.076   0.272  1.00  1.22           H  
ATOM   3137 2HB  TYR A 210     -41.186  38.232   0.721  1.00  1.22           H  
ATOM   3138  HD1 TYR A 210     -39.602  41.351   0.264  1.00  1.22           H  
ATOM   3139  HD2 TYR A 210     -42.680  39.404   2.474  1.00  1.22           H  
ATOM   3140  HE1 TYR A 210     -40.627  43.544   0.732  1.00  1.22           H  
ATOM   3141  HE2 TYR A 210     -43.728  41.582   2.955  1.00  1.22           H  
ATOM   3142  HH  TYR A 210     -43.623  43.775   2.665  1.00  1.22           H  
ATOM   3143  N   ILE A 211     -40.017  36.073   2.721  1.00  1.12           N  
ATOM   3144  CA  ILE A 211     -39.745  34.658   2.710  1.00  1.12           C  
ATOM   3145  C   ILE A 211     -40.893  33.879   2.080  1.00  1.12           C  
ATOM   3146  O   ILE A 211     -42.059  34.073   2.443  1.00  1.12           O  
ATOM   3147  CB  ILE A 211     -39.480  34.175   4.140  1.00  1.12           C  
ATOM   3148  CG1 ILE A 211     -38.322  34.993   4.736  1.00  1.12           C  
ATOM   3149  CG2 ILE A 211     -39.147  32.688   4.130  1.00  1.12           C  
ATOM   3150  CD1 ILE A 211     -38.745  36.191   5.547  1.00  1.12           C  
ATOM   3151  H   ILE A 211     -40.800  36.404   3.265  1.00  1.12           H  
ATOM   3152  HA  ILE A 211     -38.853  34.492   2.123  1.00  1.12           H  
ATOM   3153  HB  ILE A 211     -40.366  34.350   4.751  1.00  1.12           H  
ATOM   3154 1HG1 ILE A 211     -37.740  34.366   5.361  1.00  1.12           H  
ATOM   3155 2HG1 ILE A 211     -37.704  35.339   3.921  1.00  1.12           H  
ATOM   3156 1HG2 ILE A 211     -38.959  32.328   5.135  1.00  1.12           H  
ATOM   3157 2HG2 ILE A 211     -39.988  32.158   3.705  1.00  1.12           H  
ATOM   3158 3HG2 ILE A 211     -38.265  32.512   3.521  1.00  1.12           H  
ATOM   3159 1HD1 ILE A 211     -37.867  36.717   5.913  1.00  1.12           H  
ATOM   3160 2HD1 ILE A 211     -39.327  36.856   4.940  1.00  1.12           H  
ATOM   3161 3HD1 ILE A 211     -39.343  35.872   6.383  1.00  1.12           H  
ATOM   3162  N   TRP A 212     -40.552  33.036   1.110  1.00  1.02           N  
ATOM   3163  CA  TRP A 212     -41.541  32.228   0.411  1.00  1.02           C  
ATOM   3164  C   TRP A 212     -41.346  30.747   0.625  1.00  1.02           C  
ATOM   3165  O   TRP A 212     -40.241  30.215   0.472  1.00  1.02           O  
ATOM   3166  CB  TRP A 212     -41.468  32.431  -1.098  1.00  1.02           C  
ATOM   3167  CG  TRP A 212     -41.968  33.706  -1.642  1.00  1.02           C  
ATOM   3168  CD1 TRP A 212     -43.170  33.886  -2.236  1.00  1.02           C  
ATOM   3169  CD2 TRP A 212     -41.308  34.985  -1.682  1.00  1.02           C  
ATOM   3170  NE1 TRP A 212     -43.289  35.174  -2.667  1.00  1.02           N  
ATOM   3171  CE2 TRP A 212     -42.169  35.861  -2.339  1.00  1.02           C  
ATOM   3172  CE3 TRP A 212     -40.085  35.445  -1.233  1.00  1.02           C  
ATOM   3173  CZ2 TRP A 212     -41.839  37.181  -2.568  1.00  1.02           C  
ATOM   3174  CZ3 TRP A 212     -39.760  36.767  -1.460  1.00  1.02           C  
ATOM   3175  CH2 TRP A 212     -40.610  37.612  -2.116  1.00  1.02           C  
ATOM   3176  H   TRP A 212     -39.560  32.938   0.892  1.00  1.02           H  
ATOM   3177  HA  TRP A 212     -42.526  32.508   0.769  1.00  1.02           H  
ATOM   3178 1HB  TRP A 212     -40.430  32.319  -1.415  1.00  1.02           H  
ATOM   3179 2HB  TRP A 212     -42.033  31.627  -1.576  1.00  1.02           H  
ATOM   3180  HD1 TRP A 212     -43.922  33.109  -2.369  1.00  1.02           H  
ATOM   3181  HE1 TRP A 212     -44.083  35.558  -3.151  1.00  1.02           H  
ATOM   3182  HE3 TRP A 212     -39.394  34.779  -0.709  1.00  1.02           H  
ATOM   3183  HZ2 TRP A 212     -42.510  37.870  -3.084  1.00  1.02           H  
ATOM   3184  HZ3 TRP A 212     -38.804  37.124  -1.096  1.00  1.02           H  
ATOM   3185  HH2 TRP A 212     -40.315  38.649  -2.275  1.00  1.02           H  
ATOM   3186  N   GLY A 213     -42.426  30.067   0.953  1.00  0.95           N  
ATOM   3187  CA  GLY A 213     -42.366  28.631   1.104  1.00  0.95           C  
ATOM   3188  C   GLY A 213     -42.834  28.042  -0.187  1.00  0.95           C  
ATOM   3189  O   GLY A 213     -43.719  28.603  -0.832  1.00  0.95           O  
ATOM   3190  H   GLY A 213     -43.309  30.562   1.066  1.00  0.95           H  
ATOM   3191 1HA  GLY A 213     -41.355  28.297   1.317  1.00  0.95           H  
ATOM   3192 2HA  GLY A 213     -42.995  28.323   1.915  1.00  0.95           H  
ATOM   3193  N   VAL A 214     -42.256  26.934  -0.590  1.00  0.91           N  
ATOM   3194  CA  VAL A 214     -42.687  26.355  -1.842  1.00  0.91           C  
ATOM   3195  C   VAL A 214     -43.001  24.886  -1.692  1.00  0.91           C  
ATOM   3196  O   VAL A 214     -42.160  24.127  -1.212  1.00  0.91           O  
ATOM   3197  CB  VAL A 214     -41.600  26.542  -2.911  1.00  0.91           C  
ATOM   3198  CG1 VAL A 214     -42.053  25.962  -4.184  1.00  0.91           C  
ATOM   3199  CG2 VAL A 214     -41.250  28.021  -3.055  1.00  0.91           C  
ATOM   3200  H   VAL A 214     -41.517  26.505  -0.035  1.00  0.91           H  
ATOM   3201  HA  VAL A 214     -43.577  26.868  -2.168  1.00  0.91           H  
ATOM   3202  HB  VAL A 214     -40.731  25.994  -2.622  1.00  0.91           H  
ATOM   3203 1HG1 VAL A 214     -41.264  26.081  -4.921  1.00  0.91           H  
ATOM   3204 2HG1 VAL A 214     -42.277  24.900  -4.058  1.00  0.91           H  
ATOM   3205 3HG1 VAL A 214     -42.951  26.490  -4.505  1.00  0.91           H  
ATOM   3206 1HG2 VAL A 214     -40.481  28.138  -3.813  1.00  0.91           H  
ATOM   3207 2HG2 VAL A 214     -42.140  28.558  -3.347  1.00  0.91           H  
ATOM   3208 3HG2 VAL A 214     -40.881  28.417  -2.111  1.00  0.91           H  
ATOM   3209  N   ILE A 215     -44.204  24.474  -2.090  1.00  0.90           N  
ATOM   3210  CA  ILE A 215     -44.534  23.053  -2.000  1.00  0.90           C  
ATOM   3211  C   ILE A 215     -44.976  22.448  -3.333  1.00  0.90           C  
ATOM   3212  O   ILE A 215     -45.768  23.048  -4.070  1.00  0.90           O  
ATOM   3213  CB  ILE A 215     -45.660  22.847  -0.957  1.00  0.90           C  
ATOM   3214  CG1 ILE A 215     -46.876  23.700  -1.357  1.00  0.90           C  
ATOM   3215  CG2 ILE A 215     -45.204  23.193   0.469  1.00  0.90           C  
ATOM   3216  CD1 ILE A 215     -48.156  23.515  -0.507  1.00  0.90           C  
ATOM   3217  H   ILE A 215     -44.858  25.159  -2.477  1.00  0.90           H  
ATOM   3218  HA  ILE A 215     -43.652  22.506  -1.670  1.00  0.90           H  
ATOM   3219  HB  ILE A 215     -45.960  21.823  -0.996  1.00  0.90           H  
ATOM   3220 1HG1 ILE A 215     -46.576  24.749  -1.303  1.00  0.90           H  
ATOM   3221 2HG1 ILE A 215     -47.121  23.463  -2.388  1.00  0.90           H  
ATOM   3222 1HG2 ILE A 215     -46.023  23.017   1.169  1.00  0.90           H  
ATOM   3223 2HG2 ILE A 215     -44.356  22.568   0.742  1.00  0.90           H  
ATOM   3224 3HG2 ILE A 215     -44.915  24.237   0.505  1.00  0.90           H  
ATOM   3225 1HD1 ILE A 215     -48.931  24.173  -0.878  1.00  0.90           H  
ATOM   3226 2HD1 ILE A 215     -48.508  22.507  -0.568  1.00  0.90           H  
ATOM   3227 3HD1 ILE A 215     -47.943  23.765   0.536  1.00  0.90           H  
ATOM   3228  N   ASP A 216     -44.545  21.201  -3.578  1.00  0.90           N  
ATOM   3229  CA  ASP A 216     -44.935  20.422  -4.756  1.00  0.90           C  
ATOM   3230  C   ASP A 216     -45.805  19.266  -4.324  1.00  0.90           C  
ATOM   3231  O   ASP A 216     -45.337  18.359  -3.604  1.00  0.90           O  
ATOM   3232  CB  ASP A 216     -43.734  19.913  -5.524  1.00  0.90           C  
ATOM   3233  CG  ASP A 216     -42.938  21.019  -6.084  1.00  0.90           C  
ATOM   3234  OD1 ASP A 216     -43.427  22.115  -6.114  1.00  0.90           O  
ATOM   3235  OD2 ASP A 216     -41.832  20.808  -6.479  1.00  0.90           O  
ATOM   3236  H   ASP A 216     -43.873  20.780  -2.933  1.00  0.90           H  
ATOM   3237  HA  ASP A 216     -45.526  21.057  -5.420  1.00  0.90           H  
ATOM   3238 1HB  ASP A 216     -43.107  19.324  -4.863  1.00  0.90           H  
ATOM   3239 2HB  ASP A 216     -44.067  19.261  -6.336  1.00  0.90           H  
ATOM   3240  N   ILE A 217     -47.062  19.317  -4.757  1.00  0.91           N  
ATOM   3241  CA  ILE A 217     -48.079  18.388  -4.303  1.00  0.91           C  
ATOM   3242  C   ILE A 217     -49.162  18.152  -5.345  1.00  0.91           C  
ATOM   3243  O   ILE A 217     -49.334  18.957  -6.256  1.00  0.91           O  
ATOM   3244  CB  ILE A 217     -48.697  19.003  -3.020  1.00  0.91           C  
ATOM   3245  CG1 ILE A 217     -49.572  18.018  -2.253  1.00  0.91           C  
ATOM   3246  CG2 ILE A 217     -49.515  20.247  -3.385  1.00  0.91           C  
ATOM   3247  CD1 ILE A 217     -48.799  16.876  -1.728  1.00  0.91           C  
ATOM   3248  H   ILE A 217     -47.342  20.087  -5.375  1.00  0.91           H  
ATOM   3249  HA  ILE A 217     -47.603  17.435  -4.068  1.00  0.91           H  
ATOM   3250  HB  ILE A 217     -47.903  19.298  -2.368  1.00  0.91           H  
ATOM   3251 1HG1 ILE A 217     -50.004  18.541  -1.408  1.00  0.91           H  
ATOM   3252 2HG1 ILE A 217     -50.375  17.663  -2.859  1.00  0.91           H  
ATOM   3253 1HG2 ILE A 217     -49.917  20.698  -2.478  1.00  0.91           H  
ATOM   3254 2HG2 ILE A 217     -48.873  20.972  -3.899  1.00  0.91           H  
ATOM   3255 3HG2 ILE A 217     -50.334  19.960  -4.042  1.00  0.91           H  
ATOM   3256 1HD1 ILE A 217     -49.413  16.207  -1.171  1.00  0.91           H  
ATOM   3257 2HD1 ILE A 217     -48.353  16.331  -2.556  1.00  0.91           H  
ATOM   3258 3HD1 ILE A 217     -48.035  17.234  -1.093  1.00  0.91           H  
ATOM   3259  N   ASP A 218     -49.867  17.028  -5.236  1.00  0.91           N  
ATOM   3260  CA  ASP A 218     -51.049  16.793  -6.057  1.00  0.91           C  
ATOM   3261  C   ASP A 218     -52.224  17.084  -5.084  1.00  0.91           C  
ATOM   3262  O   ASP A 218     -52.538  16.232  -4.239  1.00  0.91           O  
ATOM   3263  CB  ASP A 218     -51.062  15.350  -6.579  1.00  0.91           C  
ATOM   3264  CG  ASP A 218     -52.222  15.006  -7.533  1.00  0.91           C  
ATOM   3265  OD1 ASP A 218     -53.075  15.835  -7.783  1.00  0.91           O  
ATOM   3266  OD2 ASP A 218     -52.269  13.882  -7.973  1.00  0.91           O  
ATOM   3267  H   ASP A 218     -49.623  16.365  -4.510  1.00  0.91           H  
ATOM   3268  HA  ASP A 218     -51.043  17.463  -6.911  1.00  0.91           H  
ATOM   3269 1HB  ASP A 218     -50.136  15.151  -7.104  1.00  0.91           H  
ATOM   3270 2HB  ASP A 218     -51.104  14.667  -5.730  1.00  0.91           H  
ATOM   3271  N   PRO A 219     -52.828  18.294  -5.135  1.00  0.91           N  
ATOM   3272  CA  PRO A 219     -53.794  18.812  -4.185  1.00  0.91           C  
ATOM   3273  C   PRO A 219     -55.188  18.232  -4.277  1.00  0.91           C  
ATOM   3274  O   PRO A 219     -55.658  17.821  -5.343  1.00  0.91           O  
ATOM   3275  CB  PRO A 219     -53.840  20.302  -4.529  1.00  0.91           C  
ATOM   3276  CG  PRO A 219     -53.558  20.354  -5.999  1.00  0.91           C  
ATOM   3277  CD  PRO A 219     -52.578  19.216  -6.263  1.00  0.91           C  
ATOM   3278  HA  PRO A 219     -53.393  18.683  -3.171  1.00  0.91           H  
ATOM   3279 1HB  PRO A 219     -54.829  20.714  -4.260  1.00  0.91           H  
ATOM   3280 2HB  PRO A 219     -53.094  20.846  -3.930  1.00  0.91           H  
ATOM   3281 1HG  PRO A 219     -54.494  20.245  -6.567  1.00  0.91           H  
ATOM   3282 2HG  PRO A 219     -53.140  21.339  -6.263  1.00  0.91           H  
ATOM   3283 1HD  PRO A 219     -52.820  18.727  -7.225  1.00  0.91           H  
ATOM   3284 2HD  PRO A 219     -51.578  19.617  -6.237  1.00  0.91           H  
ATOM   3285  N   ASP A 220     -55.873  18.315  -3.156  1.00  0.90           N  
ATOM   3286  CA  ASP A 220     -57.292  18.015  -3.034  1.00  0.90           C  
ATOM   3287  C   ASP A 220     -57.954  19.366  -2.795  1.00  0.90           C  
ATOM   3288  O   ASP A 220     -57.708  19.984  -1.761  1.00  0.90           O  
ATOM   3289  CB  ASP A 220     -57.576  17.045  -1.872  1.00  0.90           C  
ATOM   3290  CG  ASP A 220     -59.060  16.583  -1.778  1.00  0.90           C  
ATOM   3291  OD1 ASP A 220     -59.874  17.078  -2.517  1.00  0.90           O  
ATOM   3292  OD2 ASP A 220     -59.341  15.729  -0.966  1.00  0.90           O  
ATOM   3293  H   ASP A 220     -55.369  18.644  -2.332  1.00  0.90           H  
ATOM   3294  HA  ASP A 220     -57.665  17.589  -3.966  1.00  0.90           H  
ATOM   3295 1HB  ASP A 220     -56.945  16.173  -1.955  1.00  0.90           H  
ATOM   3296 2HB  ASP A 220     -57.313  17.532  -0.933  1.00  0.90           H  
ATOM   3297  N   SER A 221     -58.677  19.903  -3.782  1.00  0.88           N  
ATOM   3298  CA  SER A 221     -59.183  21.262  -3.613  1.00  0.88           C  
ATOM   3299  C   SER A 221     -60.443  21.607  -4.391  1.00  0.88           C  
ATOM   3300  O   SER A 221     -60.680  21.104  -5.489  1.00  0.88           O  
ATOM   3301  CB  SER A 221     -58.117  22.270  -3.997  1.00  0.88           C  
ATOM   3302  OG  SER A 221     -58.590  23.573  -3.785  1.00  0.88           O  
ATOM   3303  H   SER A 221     -58.877  19.368  -4.616  1.00  0.88           H  
ATOM   3304  HA  SER A 221     -59.414  21.383  -2.559  1.00  0.88           H  
ATOM   3305 1HB  SER A 221     -57.221  22.106  -3.399  1.00  0.88           H  
ATOM   3306 2HB  SER A 221     -57.847  22.142  -5.044  1.00  0.88           H  
ATOM   3307  HG  SER A 221     -58.850  23.605  -2.830  1.00  0.88           H  
ATOM   3308  N   ASP A 222     -61.225  22.529  -3.815  1.00  0.87           N  
ATOM   3309  CA  ASP A 222     -62.430  23.056  -4.465  1.00  0.87           C  
ATOM   3310  C   ASP A 222     -62.124  24.302  -5.284  1.00  0.87           C  
ATOM   3311  O   ASP A 222     -63.032  24.908  -5.850  1.00  0.87           O  
ATOM   3312  CB  ASP A 222     -63.475  23.515  -3.455  1.00  0.87           C  
ATOM   3313  CG  ASP A 222     -64.069  22.465  -2.579  1.00  0.87           C  
ATOM   3314  OD1 ASP A 222     -64.366  21.381  -3.020  1.00  0.87           O  
ATOM   3315  OD2 ASP A 222     -64.184  22.778  -1.403  1.00  0.87           O  
ATOM   3316  H   ASP A 222     -60.935  22.884  -2.902  1.00  0.87           H  
ATOM   3317  HA  ASP A 222     -62.841  22.291  -5.124  1.00  0.87           H  
ATOM   3318 1HB  ASP A 222     -63.032  24.280  -2.829  1.00  0.87           H  
ATOM   3319 2HB  ASP A 222     -64.290  23.994  -3.998  1.00  0.87           H  
ATOM   3320  N   PHE A 223     -60.867  24.728  -5.297  1.00  0.86           N  
ATOM   3321  CA  PHE A 223     -60.509  25.955  -5.978  1.00  0.86           C  
ATOM   3322  C   PHE A 223     -60.731  25.742  -7.493  1.00  0.86           C  
ATOM   3323  O   PHE A 223     -60.167  24.805  -8.055  1.00  0.86           O  
ATOM   3324  CB  PHE A 223     -59.058  26.273  -5.643  1.00  0.86           C  
ATOM   3325  CG  PHE A 223     -58.586  27.574  -6.066  1.00  0.86           C  
ATOM   3326  CD1 PHE A 223     -59.017  28.669  -5.384  1.00  0.86           C  
ATOM   3327  CD2 PHE A 223     -57.708  27.734  -7.079  1.00  0.86           C  
ATOM   3328  CE1 PHE A 223     -58.590  29.905  -5.703  1.00  0.86           C  
ATOM   3329  CE2 PHE A 223     -57.271  28.957  -7.406  1.00  0.86           C  
ATOM   3330  CZ  PHE A 223     -57.712  30.042  -6.714  1.00  0.86           C  
ATOM   3331  H   PHE A 223     -60.140  24.200  -4.823  1.00  0.86           H  
ATOM   3332  HA  PHE A 223     -61.107  26.756  -5.576  1.00  0.86           H  
ATOM   3333 1HB  PHE A 223     -58.930  26.214  -4.560  1.00  0.86           H  
ATOM   3334 2HB  PHE A 223     -58.421  25.523  -6.068  1.00  0.86           H  
ATOM   3335  HD1 PHE A 223     -59.706  28.523  -4.579  1.00  0.86           H  
ATOM   3336  HD2 PHE A 223     -57.353  26.882  -7.622  1.00  0.86           H  
ATOM   3337  HE1 PHE A 223     -58.942  30.776  -5.147  1.00  0.86           H  
ATOM   3338  HE2 PHE A 223     -56.562  29.071  -8.223  1.00  0.86           H  
ATOM   3339  HZ  PHE A 223     -57.361  31.014  -6.973  1.00  0.86           H  
ATOM   3340  N   PRO A 224     -61.541  26.574  -8.187  1.00  0.86           N  
ATOM   3341  CA  PRO A 224     -61.865  26.469  -9.608  1.00  0.86           C  
ATOM   3342  C   PRO A 224     -60.681  26.528 -10.564  1.00  0.86           C  
ATOM   3343  O   PRO A 224     -60.765  26.021 -11.684  1.00  0.86           O  
ATOM   3344  CB  PRO A 224     -62.738  27.712  -9.842  1.00  0.86           C  
ATOM   3345  CG  PRO A 224     -63.321  28.034  -8.500  1.00  0.86           C  
ATOM   3346  CD  PRO A 224     -62.255  27.661  -7.505  1.00  0.86           C  
ATOM   3347  HA  PRO A 224     -62.445  25.551  -9.772  1.00  0.86           H  
ATOM   3348 1HB  PRO A 224     -62.116  28.530 -10.252  1.00  0.86           H  
ATOM   3349 2HB  PRO A 224     -63.505  27.493 -10.597  1.00  0.86           H  
ATOM   3350 1HG  PRO A 224     -63.575  29.104  -8.451  1.00  0.86           H  
ATOM   3351 2HG  PRO A 224     -64.254  27.474  -8.345  1.00  0.86           H  
ATOM   3352 1HD  PRO A 224     -61.586  28.507  -7.271  1.00  0.86           H  
ATOM   3353 2HD  PRO A 224     -62.800  27.284  -6.649  1.00  0.86           H  
ATOM   3354  N   ASP A 225     -59.580  27.129 -10.131  1.00  0.86           N  
ATOM   3355  CA  ASP A 225     -58.436  27.302 -11.007  1.00  0.86           C  
ATOM   3356  C   ASP A 225     -57.109  26.785 -10.460  1.00  0.86           C  
ATOM   3357  O   ASP A 225     -56.225  27.572 -10.142  1.00  0.86           O  
ATOM   3358  CB  ASP A 225     -58.296  28.792 -11.326  1.00  0.86           C  
ATOM   3359  CG  ASP A 225     -59.439  29.370 -12.190  1.00  0.86           C  
ATOM   3360  OD1 ASP A 225     -59.552  29.017 -13.335  1.00  0.86           O  
ATOM   3361  OD2 ASP A 225     -60.210  30.162 -11.671  1.00  0.86           O  
ATOM   3362  H   ASP A 225     -59.539  27.495  -9.191  1.00  0.86           H  
ATOM   3363  HA  ASP A 225     -58.638  26.768 -11.934  1.00  0.86           H  
ATOM   3364 1HB  ASP A 225     -58.252  29.351 -10.391  1.00  0.86           H  
ATOM   3365 2HB  ASP A 225     -57.350  28.968 -11.835  1.00  0.86           H  
ATOM   3366  N   VAL A 226     -56.923  25.467 -10.428  1.00  0.86           N  
ATOM   3367  CA  VAL A 226     -55.647  24.930  -9.940  1.00  0.86           C  
ATOM   3368  C   VAL A 226     -54.771  24.457 -11.105  1.00  0.86           C  
ATOM   3369  O   VAL A 226     -53.589  24.196 -10.929  1.00  0.86           O  
ATOM   3370  CB  VAL A 226     -55.864  23.764  -8.948  1.00  0.86           C  
ATOM   3371  CG1 VAL A 226     -56.642  24.224  -7.764  1.00  0.86           C  
ATOM   3372  CG2 VAL A 226     -56.577  22.632  -9.647  1.00  0.86           C  
ATOM   3373  H   VAL A 226     -57.678  24.847 -10.693  1.00  0.86           H  
ATOM   3374  HA  VAL A 226     -55.115  25.722  -9.412  1.00  0.86           H  
ATOM   3375  HB  VAL A 226     -54.905  23.426  -8.582  1.00  0.86           H  
ATOM   3376 1HG1 VAL A 226     -56.775  23.397  -7.066  1.00  0.86           H  
ATOM   3377 2HG1 VAL A 226     -56.103  25.029  -7.267  1.00  0.86           H  
ATOM   3378 3HG1 VAL A 226     -57.616  24.575  -8.096  1.00  0.86           H  
ATOM   3379 1HG2 VAL A 226     -56.719  21.806  -8.951  1.00  0.86           H  
ATOM   3380 2HG2 VAL A 226     -57.548  22.977 -10.005  1.00  0.86           H  
ATOM   3381 3HG2 VAL A 226     -55.977  22.297 -10.481  1.00  0.86           H  
ATOM   3382  N   ARG A 227     -55.351  24.433 -12.312  1.00  0.86           N  
ATOM   3383  CA  ARG A 227     -54.664  24.035 -13.551  1.00  0.86           C  
ATOM   3384  C   ARG A 227     -54.439  25.235 -14.482  1.00  0.86           C  
ATOM   3385  O   ARG A 227     -54.314  25.095 -15.699  1.00  0.86           O  
ATOM   3386  CB  ARG A 227     -55.420  22.948 -14.293  1.00  0.86           C  
ATOM   3387  CG  ARG A 227     -55.452  21.586 -13.601  1.00  0.86           C  
ATOM   3388  CD  ARG A 227     -56.125  20.568 -14.452  1.00  0.86           C  
ATOM   3389  NE  ARG A 227     -56.224  19.261 -13.806  1.00  0.86           N  
ATOM   3390  CZ  ARG A 227     -55.271  18.296 -13.851  1.00  0.86           C  
ATOM   3391  NH1 ARG A 227     -54.142  18.469 -14.484  1.00  0.86           N  
ATOM   3392  NH2 ARG A 227     -55.448  17.139 -13.263  1.00  0.86           N  
ATOM   3393  H   ARG A 227     -56.324  24.688 -12.370  1.00  0.86           H  
ATOM   3394  HA  ARG A 227     -53.693  23.624 -13.283  1.00  0.86           H  
ATOM   3395 1HB  ARG A 227     -56.450  23.264 -14.443  1.00  0.86           H  
ATOM   3396 2HB  ARG A 227     -54.975  22.807 -15.278  1.00  0.86           H  
ATOM   3397 1HG  ARG A 227     -54.434  21.256 -13.386  1.00  0.86           H  
ATOM   3398 2HG  ARG A 227     -56.010  21.664 -12.678  1.00  0.86           H  
ATOM   3399 1HD  ARG A 227     -57.134  20.907 -14.683  1.00  0.86           H  
ATOM   3400 2HD  ARG A 227     -55.565  20.447 -15.378  1.00  0.86           H  
ATOM   3401  HE  ARG A 227     -57.074  19.053 -13.299  1.00  0.86           H  
ATOM   3402 1HH1 ARG A 227     -53.941  19.332 -14.963  1.00  0.86           H  
ATOM   3403 2HH1 ARG A 227     -53.469  17.680 -14.468  1.00  0.86           H  
ATOM   3404 1HH2 ARG A 227     -56.295  16.934 -12.761  1.00  0.86           H  
ATOM   3405 2HH2 ARG A 227     -54.688  16.443 -13.349  1.00  0.86           H  
ATOM   3406  N   CYS A 228     -54.408  26.408 -13.872  1.00  0.85           N  
ATOM   3407  CA  CYS A 228     -54.213  27.719 -14.496  1.00  0.85           C  
ATOM   3408  C   CYS A 228     -53.310  28.520 -13.572  1.00  0.85           C  
ATOM   3409  O   CYS A 228     -53.494  28.466 -12.351  1.00  0.85           O  
ATOM   3410  CB  CYS A 228     -55.560  28.416 -14.655  1.00  0.85           C  
ATOM   3411  SG  CYS A 228     -55.520  30.053 -15.365  1.00  0.85           S  
ATOM   3412  H   CYS A 228     -54.521  26.387 -12.868  1.00  0.85           H  
ATOM   3413  HA  CYS A 228     -53.730  27.602 -15.468  1.00  0.85           H  
ATOM   3414 1HB  CYS A 228     -56.214  27.800 -15.269  1.00  0.85           H  
ATOM   3415 2HB  CYS A 228     -56.023  28.498 -13.676  1.00  0.85           H  
ATOM   3416  HG  CYS A 228     -54.545  30.521 -14.567  1.00  0.85           H  
ATOM   3417  N   LYS A 229     -52.285  29.202 -14.094  1.00  0.83           N  
ATOM   3418  CA  LYS A 229     -51.433  29.871 -13.122  1.00  0.83           C  
ATOM   3419  C   LYS A 229     -52.306  30.834 -12.351  1.00  0.83           C  
ATOM   3420  O   LYS A 229     -52.970  31.663 -12.964  1.00  0.83           O  
ATOM   3421  CB  LYS A 229     -50.250  30.602 -13.749  1.00  0.83           C  
ATOM   3422  CG  LYS A 229     -49.207  29.753 -14.394  1.00  0.83           C  
ATOM   3423  CD  LYS A 229     -47.928  30.572 -14.559  1.00  0.83           C  
ATOM   3424  CE  LYS A 229     -48.170  31.748 -15.439  1.00  0.83           C  
ATOM   3425  NZ  LYS A 229     -46.990  32.661 -15.519  1.00  0.83           N  
ATOM   3426  H   LYS A 229     -52.154  29.314 -15.100  1.00  0.83           H  
ATOM   3427  HA  LYS A 229     -51.047  29.127 -12.441  1.00  0.83           H  
ATOM   3428 1HB  LYS A 229     -50.622  31.289 -14.510  1.00  0.83           H  
ATOM   3429 2HB  LYS A 229     -49.758  31.182 -13.016  1.00  0.83           H  
ATOM   3430 1HG  LYS A 229     -49.008  28.893 -13.778  1.00  0.83           H  
ATOM   3431 2HG  LYS A 229     -49.569  29.424 -15.358  1.00  0.83           H  
ATOM   3432 1HD  LYS A 229     -47.592  30.930 -13.592  1.00  0.83           H  
ATOM   3433 2HD  LYS A 229     -47.135  29.962 -14.994  1.00  0.83           H  
ATOM   3434 1HE  LYS A 229     -48.420  31.412 -16.445  1.00  0.83           H  
ATOM   3435 2HE  LYS A 229     -49.012  32.309 -15.037  1.00  0.83           H  
ATOM   3436 1HZ  LYS A 229     -47.288  33.432 -16.115  1.00  0.83           H  
ATOM   3437 2HZ  LYS A 229     -46.757  33.008 -14.613  1.00  0.83           H  
ATOM   3438 3HZ  LYS A 229     -46.161  32.200 -15.936  1.00  0.83           H  
ATOM   3439  N   THR A 230     -52.300  30.758 -11.037  1.00  0.82           N  
ATOM   3440  CA  THR A 230     -53.203  31.627 -10.313  1.00  0.82           C  
ATOM   3441  C   THR A 230     -52.590  32.363  -9.156  1.00  0.82           C  
ATOM   3442  O   THR A 230     -51.901  31.781  -8.325  1.00  0.82           O  
ATOM   3443  CB  THR A 230     -54.407  30.831  -9.817  1.00  0.82           C  
ATOM   3444  OG1 THR A 230     -55.058  30.218 -10.935  1.00  0.82           O  
ATOM   3445  CG2 THR A 230     -55.380  31.747  -9.150  1.00  0.82           C  
ATOM   3446  H   THR A 230     -51.709  30.067 -10.578  1.00  0.82           H  
ATOM   3447  HA  THR A 230     -53.566  32.375 -11.002  1.00  0.82           H  
ATOM   3448  HB  THR A 230     -54.087  30.059  -9.123  1.00  0.82           H  
ATOM   3449  HG1 THR A 230     -54.449  29.563 -11.359  1.00  0.82           H  
ATOM   3450 1HG2 THR A 230     -56.217  31.187  -8.843  1.00  0.82           H  
ATOM   3451 2HG2 THR A 230     -54.931  32.219  -8.302  1.00  0.82           H  
ATOM   3452 3HG2 THR A 230     -55.699  32.502  -9.849  1.00  0.82           H  
ATOM   3453  N   ALA A 231     -52.866  33.650  -9.084  1.00  0.82           N  
ATOM   3454  CA  ALA A 231     -52.405  34.438  -7.960  1.00  0.82           C  
ATOM   3455  C   ALA A 231     -53.569  34.689  -7.026  1.00  0.82           C  
ATOM   3456  O   ALA A 231     -54.571  35.291  -7.433  1.00  0.82           O  
ATOM   3457  CB  ALA A 231     -51.803  35.737  -8.431  1.00  0.82           C  
ATOM   3458  H   ALA A 231     -53.443  34.070  -9.816  1.00  0.82           H  
ATOM   3459  HA  ALA A 231     -51.651  33.871  -7.416  1.00  0.82           H  
ATOM   3460 1HB  ALA A 231     -51.456  36.302  -7.575  1.00  0.82           H  
ATOM   3461 2HB  ALA A 231     -50.971  35.544  -9.095  1.00  0.82           H  
ATOM   3462 3HB  ALA A 231     -52.559  36.298  -8.957  1.00  0.82           H  
ATOM   3463  N   VAL A 232     -53.446  34.208  -5.794  1.00  0.84           N  
ATOM   3464  CA  VAL A 232     -54.501  34.396  -4.824  1.00  0.84           C  
ATOM   3465  C   VAL A 232     -54.049  35.264  -3.697  1.00  0.84           C  
ATOM   3466  O   VAL A 232     -53.083  34.961  -2.989  1.00  0.84           O  
ATOM   3467  CB  VAL A 232     -54.990  33.061  -4.257  1.00  0.84           C  
ATOM   3468  CG1 VAL A 232     -56.079  33.300  -3.222  1.00  0.84           C  
ATOM   3469  CG2 VAL A 232     -55.501  32.258  -5.384  1.00  0.84           C  
ATOM   3470  H   VAL A 232     -52.612  33.691  -5.523  1.00  0.84           H  
ATOM   3471  HA  VAL A 232     -55.333  34.897  -5.308  1.00  0.84           H  
ATOM   3472  HB  VAL A 232     -54.173  32.531  -3.758  1.00  0.84           H  
ATOM   3473 1HG1 VAL A 232     -56.433  32.346  -2.831  1.00  0.84           H  
ATOM   3474 2HG1 VAL A 232     -55.688  33.898  -2.396  1.00  0.84           H  
ATOM   3475 3HG1 VAL A 232     -56.898  33.831  -3.689  1.00  0.84           H  
ATOM   3476 1HG2 VAL A 232     -55.874  31.362  -5.020  1.00  0.84           H  
ATOM   3477 2HG2 VAL A 232     -56.285  32.771  -5.875  1.00  0.84           H  
ATOM   3478 3HG2 VAL A 232     -54.695  32.071  -6.082  1.00  0.84           H  
ATOM   3479  N   HIS A 233     -54.755  36.355  -3.523  1.00  0.87           N  
ATOM   3480  CA  HIS A 233     -54.397  37.275  -2.483  1.00  0.87           C  
ATOM   3481  C   HIS A 233     -55.401  37.109  -1.374  1.00  0.87           C  
ATOM   3482  O   HIS A 233     -56.534  36.722  -1.640  1.00  0.87           O  
ATOM   3483  CB  HIS A 233     -54.374  38.661  -3.096  1.00  0.87           C  
ATOM   3484  CG  HIS A 233     -53.477  38.598  -4.268  1.00  0.87           C  
ATOM   3485  ND1 HIS A 233     -52.131  38.421  -4.146  1.00  0.87           N  
ATOM   3486  CD2 HIS A 233     -53.740  38.607  -5.599  1.00  0.87           C  
ATOM   3487  CE1 HIS A 233     -51.595  38.313  -5.335  1.00  0.87           C  
ATOM   3488  NE2 HIS A 233     -52.552  38.422  -6.238  1.00  0.87           N  
ATOM   3489  H   HIS A 233     -55.525  36.581  -4.158  1.00  0.87           H  
ATOM   3490  HA  HIS A 233     -53.409  37.055  -2.085  1.00  0.87           H  
ATOM   3491 1HB  HIS A 233     -55.372  38.974  -3.402  1.00  0.87           H  
ATOM   3492 2HB  HIS A 233     -53.976  39.374  -2.383  1.00  0.87           H  
ATOM   3493  HD1 HIS A 233     -51.627  38.319  -3.277  1.00  0.87           H  
ATOM   3494  HD2 HIS A 233     -54.657  38.700  -6.177  1.00  0.87           H  
ATOM   3495  HE1 HIS A 233     -50.530  38.168  -5.439  1.00  0.87           H  
ATOM   3496  N   SER A 234     -55.018  37.436  -0.153  1.00  0.90           N  
ATOM   3497  CA  SER A 234     -55.937  37.385   0.970  1.00  0.90           C  
ATOM   3498  C   SER A 234     -55.503  38.399   2.008  1.00  0.90           C  
ATOM   3499  O   SER A 234     -54.402  38.946   1.956  1.00  0.90           O  
ATOM   3500  CB  SER A 234     -55.913  36.040   1.647  1.00  0.90           C  
ATOM   3501  OG  SER A 234     -54.732  35.910   2.382  1.00  0.90           O  
ATOM   3502  H   SER A 234     -54.044  37.677   0.019  1.00  0.90           H  
ATOM   3503  HA  SER A 234     -56.944  37.611   0.629  1.00  0.90           H  
ATOM   3504 1HB  SER A 234     -56.770  35.936   2.305  1.00  0.90           H  
ATOM   3505 2HB  SER A 234     -55.972  35.248   0.897  1.00  0.90           H  
ATOM   3506  HG  SER A 234     -54.006  35.971   1.726  1.00  0.90           H  
ATOM   3507  N   HIS A 235     -56.318  38.578   3.025  1.00  0.93           N  
ATOM   3508  CA  HIS A 235     -55.974  39.482   4.110  1.00  0.93           C  
ATOM   3509  C   HIS A 235     -54.749  39.026   4.931  1.00  0.93           C  
ATOM   3510  O   HIS A 235     -54.282  39.777   5.791  1.00  0.93           O  
ATOM   3511  CB  HIS A 235     -57.180  39.691   5.026  1.00  0.93           C  
ATOM   3512  CG  HIS A 235     -58.276  40.564   4.422  1.00  0.93           C  
ATOM   3513  ND1 HIS A 235     -59.508  40.736   5.025  1.00  0.93           N  
ATOM   3514  CD2 HIS A 235     -58.300  41.326   3.295  1.00  0.93           C  
ATOM   3515  CE1 HIS A 235     -60.245  41.573   4.299  1.00  0.93           C  
ATOM   3516  NE2 HIS A 235     -59.532  41.959   3.253  1.00  0.93           N  
ATOM   3517  H   HIS A 235     -57.205  38.097   3.043  1.00  0.93           H  
ATOM   3518  HA  HIS A 235     -55.723  40.454   3.686  1.00  0.93           H  
ATOM   3519 1HB  HIS A 235     -57.613  38.723   5.277  1.00  0.93           H  
ATOM   3520 2HB  HIS A 235     -56.850  40.151   5.956  1.00  0.93           H  
ATOM   3521  HD1 HIS A 235     -59.807  40.322   5.888  1.00  0.93           H  
ATOM   3522  HD2 HIS A 235     -57.563  41.518   2.515  1.00  0.93           H  
ATOM   3523  HE1 HIS A 235     -61.259  41.841   4.614  1.00  0.93           H  
ATOM   3524  N   ASN A 236     -54.291  37.775   4.736  1.00  0.93           N  
ATOM   3525  CA  ASN A 236     -53.137  37.248   5.452  1.00  0.93           C  
ATOM   3526  C   ASN A 236     -51.907  37.067   4.558  1.00  0.93           C  
ATOM   3527  O   ASN A 236     -50.938  36.428   4.971  1.00  0.93           O  
ATOM   3528  CB  ASN A 236     -53.486  35.925   6.115  1.00  0.93           C  
ATOM   3529  CG  ASN A 236     -54.437  36.105   7.272  1.00  0.93           C  
ATOM   3530  OD1 ASN A 236     -54.020  36.539   8.353  1.00  0.93           O  
ATOM   3531  ND2 ASN A 236     -55.687  35.785   7.078  1.00  0.93           N  
ATOM   3532  H   ASN A 236     -54.694  37.184   4.012  1.00  0.93           H  
ATOM   3533  HA  ASN A 236     -52.860  37.960   6.229  1.00  0.93           H  
ATOM   3534 1HB  ASN A 236     -53.943  35.256   5.378  1.00  0.93           H  
ATOM   3535 2HB  ASN A 236     -52.577  35.444   6.475  1.00  0.93           H  
ATOM   3536 1HD2 ASN A 236     -56.350  35.877   7.824  1.00  0.93           H  
ATOM   3537 2HD2 ASN A 236     -55.985  35.431   6.193  1.00  0.93           H  
ATOM   3538  N   GLY A 237     -51.922  37.635   3.348  1.00  0.92           N  
ATOM   3539  CA  GLY A 237     -50.783  37.478   2.439  1.00  0.92           C  
ATOM   3540  C   GLY A 237     -51.228  36.910   1.095  1.00  0.92           C  
ATOM   3541  O   GLY A 237     -52.379  37.095   0.693  1.00  0.92           O  
ATOM   3542  H   GLY A 237     -52.740  38.162   3.036  1.00  0.92           H  
ATOM   3543 1HA  GLY A 237     -50.305  38.447   2.283  1.00  0.92           H  
ATOM   3544 2HA  GLY A 237     -50.039  36.819   2.884  1.00  0.92           H  
ATOM   3545  N   SER A 238     -50.302  36.278   0.376  1.00  0.89           N  
ATOM   3546  CA  SER A 238     -50.596  35.762  -0.959  1.00  0.89           C  
ATOM   3547  C   SER A 238     -50.009  34.378  -1.246  1.00  0.89           C  
ATOM   3548  O   SER A 238     -49.000  33.978  -0.650  1.00  0.89           O  
ATOM   3549  CB  SER A 238     -50.060  36.724  -1.983  1.00  0.89           C  
ATOM   3550  OG  SER A 238     -50.627  37.989  -1.837  1.00  0.89           O  
ATOM   3551  H   SER A 238     -49.377  36.157   0.761  1.00  0.89           H  
ATOM   3552  HA  SER A 238     -51.678  35.691  -1.064  1.00  0.89           H  
ATOM   3553 1HB  SER A 238     -48.981  36.796  -1.869  1.00  0.89           H  
ATOM   3554 2HB  SER A 238     -50.265  36.347  -2.978  1.00  0.89           H  
ATOM   3555  HG  SER A 238     -49.917  38.614  -2.107  1.00  0.89           H  
ATOM   3556  N   CYS A 239     -50.619  33.685  -2.214  1.00  0.86           N  
ATOM   3557  CA  CYS A 239     -50.106  32.411  -2.706  1.00  0.86           C  
ATOM   3558  C   CYS A 239     -50.269  32.276  -4.217  1.00  0.86           C  
ATOM   3559  O   CYS A 239     -51.328  32.581  -4.769  1.00  0.86           O  
ATOM   3560  CB  CYS A 239     -50.787  31.220  -2.063  1.00  0.86           C  
ATOM   3561  SG  CYS A 239     -50.098  29.649  -2.660  1.00  0.86           S  
ATOM   3562  H   CYS A 239     -51.472  34.072  -2.616  1.00  0.86           H  
ATOM   3563  HA  CYS A 239     -49.057  32.356  -2.455  1.00  0.86           H  
ATOM   3564 1HB  CYS A 239     -50.651  31.263  -0.979  1.00  0.86           H  
ATOM   3565 2HB  CYS A 239     -51.859  31.236  -2.270  1.00  0.86           H  
ATOM   3566  HG  CYS A 239     -48.831  30.108  -2.782  1.00  0.86           H  
ATOM   3567  N   MET A 240     -49.196  31.869  -4.887  1.00  0.83           N  
ATOM   3568  CA  MET A 240     -49.217  31.659  -6.325  1.00  0.83           C  
ATOM   3569  C   MET A 240     -49.264  30.167  -6.652  1.00  0.83           C  
ATOM   3570  O   MET A 240     -48.462  29.393  -6.129  1.00  0.83           O  
ATOM   3571  CB  MET A 240     -47.985  32.305  -6.958  1.00  0.83           C  
ATOM   3572  CG  MET A 240     -47.905  32.223  -8.432  1.00  0.83           C  
ATOM   3573  SD  MET A 240     -49.094  33.239  -9.203  1.00  0.83           S  
ATOM   3574  CE  MET A 240     -49.256  32.386 -10.718  1.00  0.83           C  
ATOM   3575  H   MET A 240     -48.352  31.658  -4.362  1.00  0.83           H  
ATOM   3576  HA  MET A 240     -50.110  32.120  -6.732  1.00  0.83           H  
ATOM   3577 1HB  MET A 240     -47.949  33.342  -6.689  1.00  0.83           H  
ATOM   3578 2HB  MET A 240     -47.112  31.848  -6.579  1.00  0.83           H  
ATOM   3579 1HG  MET A 240     -46.914  32.508  -8.778  1.00  0.83           H  
ATOM   3580 2HG  MET A 240     -48.091  31.205  -8.739  1.00  0.83           H  
ATOM   3581 1HE  MET A 240     -49.994  32.894 -11.338  1.00  0.83           H  
ATOM   3582 2HE  MET A 240     -48.296  32.361 -11.228  1.00  0.83           H  
ATOM   3583 3HE  MET A 240     -49.584  31.366 -10.517  1.00  0.83           H  
ATOM   3584  N   ILE A 241     -50.167  29.768  -7.541  1.00  0.82           N  
ATOM   3585  CA  ILE A 241     -50.250  28.378  -7.972  1.00  0.82           C  
ATOM   3586  C   ILE A 241     -49.742  28.225  -9.394  1.00  0.82           C  
ATOM   3587  O   ILE A 241     -50.287  28.843 -10.306  1.00  0.82           O  
ATOM   3588  CB  ILE A 241     -51.699  27.841  -8.014  1.00  0.82           C  
ATOM   3589  CG1 ILE A 241     -52.403  27.875  -6.693  1.00  0.82           C  
ATOM   3590  CG2 ILE A 241     -51.677  26.454  -8.494  1.00  0.82           C  
ATOM   3591  CD1 ILE A 241     -53.875  27.466  -6.835  1.00  0.82           C  
ATOM   3592  H   ILE A 241     -50.813  30.452  -7.913  1.00  0.82           H  
ATOM   3593  HA  ILE A 241     -49.646  27.758  -7.312  1.00  0.82           H  
ATOM   3594  HB  ILE A 241     -52.281  28.443  -8.708  1.00  0.82           H  
ATOM   3595 1HG1 ILE A 241     -51.928  27.191  -6.020  1.00  0.82           H  
ATOM   3596 2HG1 ILE A 241     -52.348  28.881  -6.276  1.00  0.82           H  
ATOM   3597 1HG2 ILE A 241     -52.690  26.059  -8.559  1.00  0.82           H  
ATOM   3598 2HG2 ILE A 241     -51.214  26.395  -9.473  1.00  0.82           H  
ATOM   3599 3HG2 ILE A 241     -51.102  25.891  -7.777  1.00  0.82           H  
ATOM   3600 1HD1 ILE A 241     -54.367  27.472  -5.883  1.00  0.82           H  
ATOM   3601 2HD1 ILE A 241     -54.382  28.155  -7.510  1.00  0.82           H  
ATOM   3602 3HD1 ILE A 241     -53.931  26.460  -7.243  1.00  0.82           H  
ATOM   3603  N   ILE A 242     -48.704  27.415  -9.591  1.00  0.84           N  
ATOM   3604  CA  ILE A 242     -48.179  27.173 -10.926  1.00  0.84           C  
ATOM   3605  C   ILE A 242     -48.191  25.669 -11.261  1.00  0.84           C  
ATOM   3606  O   ILE A 242     -47.368  24.914 -10.738  1.00  0.84           O  
ATOM   3607  CB  ILE A 242     -46.779  27.753 -11.103  1.00  0.84           C  
ATOM   3608  CG1 ILE A 242     -46.853  29.286 -10.840  1.00  0.84           C  
ATOM   3609  CG2 ILE A 242     -46.293  27.434 -12.502  1.00  0.84           C  
ATOM   3610  CD1 ILE A 242     -45.549  30.034 -10.887  1.00  0.84           C  
ATOM   3611  H   ILE A 242     -48.288  26.948  -8.791  1.00  0.84           H  
ATOM   3612  HA  ILE A 242     -48.782  27.729 -11.626  1.00  0.84           H  
ATOM   3613  HB  ILE A 242     -46.103  27.318 -10.366  1.00  0.84           H  
ATOM   3614 1HG1 ILE A 242     -47.537  29.722 -11.561  1.00  0.84           H  
ATOM   3615 2HG1 ILE A 242     -47.260  29.432  -9.853  1.00  0.84           H  
ATOM   3616 1HG2 ILE A 242     -45.294  27.838 -12.653  1.00  0.84           H  
ATOM   3617 2HG2 ILE A 242     -46.279  26.356 -12.637  1.00  0.84           H  
ATOM   3618 3HG2 ILE A 242     -46.966  27.866 -13.230  1.00  0.84           H  
ATOM   3619 1HD1 ILE A 242     -45.724  31.091 -10.677  1.00  0.84           H  
ATOM   3620 2HD1 ILE A 242     -44.872  29.641 -10.159  1.00  0.84           H  
ATOM   3621 3HD1 ILE A 242     -45.105  29.936 -11.878  1.00  0.84           H  
ATOM   3622  N   PRO A 243     -49.102  25.204 -12.130  1.00  0.88           N  
ATOM   3623  CA  PRO A 243     -49.267  23.818 -12.538  1.00  0.88           C  
ATOM   3624  C   PRO A 243     -48.003  23.253 -13.174  1.00  0.88           C  
ATOM   3625  O   PRO A 243     -47.267  23.965 -13.873  1.00  0.88           O  
ATOM   3626  CB  PRO A 243     -50.394  23.918 -13.562  1.00  0.88           C  
ATOM   3627  CG  PRO A 243     -51.138  25.160 -13.186  1.00  0.88           C  
ATOM   3628  CD  PRO A 243     -50.126  26.103 -12.675  1.00  0.88           C  
ATOM   3629  HA  PRO A 243     -49.570  23.213 -11.682  1.00  0.88           H  
ATOM   3630 1HB  PRO A 243     -50.003  23.937 -14.563  1.00  0.88           H  
ATOM   3631 2HB  PRO A 243     -51.026  23.019 -13.490  1.00  0.88           H  
ATOM   3632 1HG  PRO A 243     -51.651  25.564 -14.067  1.00  0.88           H  
ATOM   3633 2HG  PRO A 243     -51.892  24.949 -12.440  1.00  0.88           H  
ATOM   3634 1HD  PRO A 243     -49.733  26.717 -13.472  1.00  0.88           H  
ATOM   3635 2HD  PRO A 243     -50.622  26.686 -11.885  1.00  0.88           H  
ATOM   3636  N   ARG A 244     -47.749  21.969 -12.910  1.00  0.92           N  
ATOM   3637  CA  ARG A 244     -46.588  21.253 -13.425  1.00  0.92           C  
ATOM   3638  C   ARG A 244     -46.955  19.953 -14.145  1.00  0.92           C  
ATOM   3639  O   ARG A 244     -48.127  19.598 -14.298  1.00  0.92           O  
ATOM   3640  CB  ARG A 244     -45.611  20.960 -12.293  1.00  0.92           C  
ATOM   3641  CG  ARG A 244     -45.212  22.186 -11.563  1.00  0.92           C  
ATOM   3642  CD  ARG A 244     -44.509  23.011 -12.482  1.00  0.92           C  
ATOM   3643  NE  ARG A 244     -44.283  24.328 -12.025  1.00  0.92           N  
ATOM   3644  CZ  ARG A 244     -43.236  24.672 -11.336  1.00  0.92           C  
ATOM   3645  NH1 ARG A 244     -42.400  23.727 -11.006  1.00  0.92           N  
ATOM   3646  NH2 ARG A 244     -43.038  25.934 -11.014  1.00  0.92           N  
ATOM   3647  H   ARG A 244     -48.359  21.438 -12.293  1.00  0.92           H  
ATOM   3648  HA  ARG A 244     -46.084  21.893 -14.146  1.00  0.92           H  
ATOM   3649 1HB  ARG A 244     -46.028  20.251 -11.592  1.00  0.92           H  
ATOM   3650 2HB  ARG A 244     -44.705  20.524 -12.701  1.00  0.92           H  
ATOM   3651 1HG  ARG A 244     -46.078  22.710 -11.171  1.00  0.92           H  
ATOM   3652 2HG  ARG A 244     -44.538  21.925 -10.742  1.00  0.92           H  
ATOM   3653 1HD  ARG A 244     -43.539  22.556 -12.686  1.00  0.92           H  
ATOM   3654 2HD  ARG A 244     -45.057  23.058 -13.391  1.00  0.92           H  
ATOM   3655  HE  ARG A 244     -44.945  25.044 -12.290  1.00  0.92           H  
ATOM   3656 1HH1 ARG A 244     -42.587  22.775 -11.274  1.00  0.92           H  
ATOM   3657 2HH1 ARG A 244     -41.538  23.915 -10.493  1.00  0.92           H  
ATOM   3658 1HH2 ARG A 244     -43.708  26.635 -11.297  1.00  0.92           H  
ATOM   3659 2HH2 ARG A 244     -42.204  26.206 -10.511  1.00  0.92           H  
ATOM   3660  N   GLU A 245     -45.934  19.288 -14.656  1.00  0.95           N  
ATOM   3661  CA  GLU A 245     -46.055  17.984 -15.291  1.00  0.95           C  
ATOM   3662  C   GLU A 245     -46.545  16.905 -14.309  1.00  0.95           C  
ATOM   3663  O   GLU A 245     -46.331  16.996 -13.097  1.00  0.95           O  
ATOM   3664  CB  GLU A 245     -44.691  17.586 -15.862  1.00  0.95           C  
ATOM   3665  CG  GLU A 245     -43.634  17.462 -14.782  1.00  0.95           C  
ATOM   3666  CD  GLU A 245     -42.241  17.085 -15.247  1.00  0.95           C  
ATOM   3667  OE1 GLU A 245     -42.110  16.245 -16.098  1.00  0.95           O  
ATOM   3668  OE2 GLU A 245     -41.293  17.663 -14.715  1.00  0.95           O  
ATOM   3669  H   GLU A 245     -45.011  19.681 -14.554  1.00  0.95           H  
ATOM   3670  HA  GLU A 245     -46.776  18.063 -16.106  1.00  0.95           H  
ATOM   3671 1HB  GLU A 245     -44.771  16.628 -16.378  1.00  0.95           H  
ATOM   3672 2HB  GLU A 245     -44.359  18.331 -16.590  1.00  0.95           H  
ATOM   3673 1HG  GLU A 245     -43.576  18.434 -14.303  1.00  0.95           H  
ATOM   3674 2HG  GLU A 245     -43.974  16.741 -14.038  1.00  0.95           H  
ATOM   3675  N   GLY A 246     -47.234  15.885 -14.821  1.00  0.96           N  
ATOM   3676  CA  GLY A 246     -47.601  14.741 -13.981  1.00  0.96           C  
ATOM   3677  C   GLY A 246     -48.702  15.029 -12.967  1.00  0.96           C  
ATOM   3678  O   GLY A 246     -48.773  14.366 -11.935  1.00  0.96           O  
ATOM   3679  H   GLY A 246     -47.440  15.869 -15.810  1.00  0.96           H  
ATOM   3680 1HA  GLY A 246     -47.916  13.917 -14.623  1.00  0.96           H  
ATOM   3681 2HA  GLY A 246     -46.713  14.396 -13.453  1.00  0.96           H  
ATOM   3682  N   ASP A 247     -49.520  16.046 -13.243  1.00  0.95           N  
ATOM   3683  CA  ASP A 247     -50.604  16.512 -12.367  1.00  0.95           C  
ATOM   3684  C   ASP A 247     -50.106  17.140 -11.068  1.00  0.95           C  
ATOM   3685  O   ASP A 247     -50.903  17.463 -10.189  1.00  0.95           O  
ATOM   3686  CB  ASP A 247     -51.605  15.393 -12.025  1.00  0.95           C  
ATOM   3687  CG  ASP A 247     -52.444  14.924 -13.223  1.00  0.95           C  
ATOM   3688  OD1 ASP A 247     -52.936  15.764 -13.969  1.00  0.95           O  
ATOM   3689  OD2 ASP A 247     -52.589  13.741 -13.392  1.00  0.95           O  
ATOM   3690  H   ASP A 247     -49.370  16.539 -14.110  1.00  0.95           H  
ATOM   3691  HA  ASP A 247     -51.152  17.286 -12.906  1.00  0.95           H  
ATOM   3692 1HB  ASP A 247     -51.102  14.536 -11.590  1.00  0.95           H  
ATOM   3693 2HB  ASP A 247     -52.289  15.760 -11.255  1.00  0.95           H  
ATOM   3694  N   LEU A 248     -48.806  17.378 -10.957  1.00  0.92           N  
ATOM   3695  CA  LEU A 248     -48.311  18.047  -9.775  1.00  0.92           C  
ATOM   3696  C   LEU A 248     -48.525  19.521  -9.948  1.00  0.92           C  
ATOM   3697  O   LEU A 248     -48.441  20.030 -11.069  1.00  0.92           O  
ATOM   3698  CB  LEU A 248     -46.834  17.750  -9.568  1.00  0.92           C  
ATOM   3699  CG  LEU A 248     -46.512  16.306  -9.319  1.00  0.92           C  
ATOM   3700  CD1 LEU A 248     -45.003  16.133  -9.267  1.00  0.92           C  
ATOM   3701  CD2 LEU A 248     -47.181  15.892  -8.011  1.00  0.92           C  
ATOM   3702  H   LEU A 248     -48.145  17.109 -11.690  1.00  0.92           H  
ATOM   3703  HA  LEU A 248     -48.875  17.710  -8.904  1.00  0.92           H  
ATOM   3704 1HB  LEU A 248     -46.291  18.058 -10.463  1.00  0.92           H  
ATOM   3705 2HB  LEU A 248     -46.473  18.333  -8.720  1.00  0.92           H  
ATOM   3706  HG  LEU A 248     -46.898  15.690 -10.140  1.00  0.92           H  
ATOM   3707 1HD1 LEU A 248     -44.761  15.085  -9.088  1.00  0.92           H  
ATOM   3708 2HD1 LEU A 248     -44.576  16.443 -10.218  1.00  0.92           H  
ATOM   3709 3HD1 LEU A 248     -44.587  16.745  -8.466  1.00  0.92           H  
ATOM   3710 1HD2 LEU A 248     -46.969  14.840  -7.805  1.00  0.92           H  
ATOM   3711 2HD2 LEU A 248     -46.802  16.507  -7.191  1.00  0.92           H  
ATOM   3712 3HD2 LEU A 248     -48.254  16.038  -8.105  1.00  0.92           H  
ATOM   3713  N   ILE A 249     -48.838  20.194  -8.858  1.00  0.87           N  
ATOM   3714  CA  ILE A 249     -49.029  21.624  -8.864  1.00  0.87           C  
ATOM   3715  C   ILE A 249     -48.142  22.287  -7.813  1.00  0.87           C  
ATOM   3716  O   ILE A 249     -48.091  21.835  -6.664  1.00  0.87           O  
ATOM   3717  CB  ILE A 249     -50.517  21.936  -8.646  1.00  0.87           C  
ATOM   3718  CG1 ILE A 249     -51.373  21.289  -9.803  1.00  0.87           C  
ATOM   3719  CG2 ILE A 249     -50.720  23.381  -8.635  1.00  0.87           C  
ATOM   3720  CD1 ILE A 249     -52.837  21.333  -9.590  1.00  0.87           C  
ATOM   3721  H   ILE A 249     -48.944  19.696  -7.973  1.00  0.87           H  
ATOM   3722  HA  ILE A 249     -48.737  22.013  -9.836  1.00  0.87           H  
ATOM   3723  HB  ILE A 249     -50.845  21.509  -7.700  1.00  0.87           H  
ATOM   3724 1HG1 ILE A 249     -51.158  21.817 -10.726  1.00  0.87           H  
ATOM   3725 2HG1 ILE A 249     -51.111  20.248  -9.925  1.00  0.87           H  
ATOM   3726 1HG2 ILE A 249     -51.778  23.586  -8.481  1.00  0.87           H  
ATOM   3727 2HG2 ILE A 249     -50.138  23.809  -7.830  1.00  0.87           H  
ATOM   3728 3HG2 ILE A 249     -50.402  23.810  -9.580  1.00  0.87           H  
ATOM   3729 1HD1 ILE A 249     -53.347  20.884 -10.444  1.00  0.87           H  
ATOM   3730 2HD1 ILE A 249     -53.092  20.791  -8.702  1.00  0.87           H  
ATOM   3731 3HD1 ILE A 249     -53.137  22.349  -9.486  1.00  0.87           H  
ATOM   3732  N   ARG A 250     -47.405  23.325  -8.213  1.00  0.82           N  
ATOM   3733  CA  ARG A 250     -46.531  24.004  -7.266  1.00  0.82           C  
ATOM   3734  C   ARG A 250     -47.145  25.239  -6.640  1.00  0.82           C  
ATOM   3735  O   ARG A 250     -47.673  26.108  -7.338  1.00  0.82           O  
ATOM   3736  CB  ARG A 250     -45.223  24.420  -7.897  1.00  0.82           C  
ATOM   3737  CG  ARG A 250     -44.384  25.242  -6.944  1.00  0.82           C  
ATOM   3738  CD  ARG A 250     -43.023  25.452  -7.394  1.00  0.82           C  
ATOM   3739  NE  ARG A 250     -42.236  24.312  -7.248  1.00  0.82           N  
ATOM   3740  CZ  ARG A 250     -40.933  24.241  -7.492  1.00  0.82           C  
ATOM   3741  NH1 ARG A 250     -40.250  25.293  -7.930  1.00  0.82           N  
ATOM   3742  NH2 ARG A 250     -40.339  23.098  -7.278  1.00  0.82           N  
ATOM   3743  H   ARG A 250     -47.454  23.677  -9.170  1.00  0.82           H  
ATOM   3744  HA  ARG A 250     -46.295  23.303  -6.465  1.00  0.82           H  
ATOM   3745 1HB  ARG A 250     -44.645  23.535  -8.178  1.00  0.82           H  
ATOM   3746 2HB  ARG A 250     -45.407  25.008  -8.798  1.00  0.82           H  
ATOM   3747 1HG  ARG A 250     -44.849  26.212  -6.786  1.00  0.82           H  
ATOM   3748 2HG  ARG A 250     -44.330  24.709  -5.988  1.00  0.82           H  
ATOM   3749 1HD  ARG A 250     -43.036  25.715  -8.422  1.00  0.82           H  
ATOM   3750 2HD  ARG A 250     -42.572  26.233  -6.841  1.00  0.82           H  
ATOM   3751  HE  ARG A 250     -42.688  23.463  -6.897  1.00  0.82           H  
ATOM   3752 1HH1 ARG A 250     -40.705  26.191  -8.104  1.00  0.82           H  
ATOM   3753 2HH1 ARG A 250     -39.260  25.190  -8.127  1.00  0.82           H  
ATOM   3754 1HH2 ARG A 250     -40.891  22.291  -6.947  1.00  0.82           H  
ATOM   3755 2HH2 ARG A 250     -39.343  22.990  -7.424  1.00  0.82           H  
ATOM   3756  N   LEU A 251     -47.085  25.330  -5.318  1.00  0.79           N  
ATOM   3757  CA  LEU A 251     -47.560  26.526  -4.639  1.00  0.79           C  
ATOM   3758  C   LEU A 251     -46.408  27.341  -4.040  1.00  0.79           C  
ATOM   3759  O   LEU A 251     -45.576  26.803  -3.311  1.00  0.79           O  
ATOM   3760  CB  LEU A 251     -48.570  26.159  -3.541  1.00  0.79           C  
ATOM   3761  CG  LEU A 251     -50.062  26.070  -3.955  1.00  0.79           C  
ATOM   3762  CD1 LEU A 251     -50.304  24.882  -4.889  1.00  0.79           C  
ATOM   3763  CD2 LEU A 251     -50.917  25.941  -2.708  1.00  0.79           C  
ATOM   3764  H   LEU A 251     -46.669  24.559  -4.791  1.00  0.79           H  
ATOM   3765  HA  LEU A 251     -48.072  27.151  -5.362  1.00  0.79           H  
ATOM   3766 1HB  LEU A 251     -48.311  25.200  -3.168  1.00  0.79           H  
ATOM   3767 2HB  LEU A 251     -48.487  26.880  -2.734  1.00  0.79           H  
ATOM   3768  HG  LEU A 251     -50.329  26.981  -4.478  1.00  0.79           H  
ATOM   3769 1HD1 LEU A 251     -51.357  24.846  -5.171  1.00  0.79           H  
ATOM   3770 2HD1 LEU A 251     -49.708  24.994  -5.775  1.00  0.79           H  
ATOM   3771 3HD1 LEU A 251     -50.033  23.954  -4.384  1.00  0.79           H  
ATOM   3772 1HD2 LEU A 251     -51.968  25.907  -2.991  1.00  0.79           H  
ATOM   3773 2HD2 LEU A 251     -50.662  25.032  -2.177  1.00  0.79           H  
ATOM   3774 3HD2 LEU A 251     -50.742  26.791  -2.065  1.00  0.79           H  
ATOM   3775  N   TYR A 252     -46.399  28.651  -4.321  1.00  0.78           N  
ATOM   3776  CA  TYR A 252     -45.437  29.614  -3.760  1.00  0.78           C  
ATOM   3777  C   TYR A 252     -46.210  30.415  -2.731  1.00  0.78           C  
ATOM   3778  O   TYR A 252     -47.163  31.121  -3.065  1.00  0.78           O  
ATOM   3779  CB  TYR A 252     -44.839  30.544  -4.819  1.00  0.78           C  
ATOM   3780  CG  TYR A 252     -43.923  29.906  -5.835  1.00  0.78           C  
ATOM   3781  CD1 TYR A 252     -44.446  29.258  -6.934  1.00  0.78           C  
ATOM   3782  CD2 TYR A 252     -42.542  30.011  -5.678  1.00  0.78           C  
ATOM   3783  CE1 TYR A 252     -43.590  28.697  -7.858  1.00  0.78           C  
ATOM   3784  CE2 TYR A 252     -41.689  29.450  -6.605  1.00  0.78           C  
ATOM   3785  CZ  TYR A 252     -42.203  28.793  -7.687  1.00  0.78           C  
ATOM   3786  OH  TYR A 252     -41.358  28.206  -8.611  1.00  0.78           O  
ATOM   3787  H   TYR A 252     -47.115  28.997  -4.960  1.00  0.78           H  
ATOM   3788  HA  TYR A 252     -44.636  29.080  -3.246  1.00  0.78           H  
ATOM   3789 1HB  TYR A 252     -45.629  31.011  -5.343  1.00  0.78           H  
ATOM   3790 2HB  TYR A 252     -44.281  31.335  -4.319  1.00  0.78           H  
ATOM   3791  HD1 TYR A 252     -45.531  29.181  -7.068  1.00  0.78           H  
ATOM   3792  HD2 TYR A 252     -42.135  30.536  -4.813  1.00  0.78           H  
ATOM   3793  HE1 TYR A 252     -43.998  28.172  -8.719  1.00  0.78           H  
ATOM   3794  HE2 TYR A 252     -40.610  29.524  -6.474  1.00  0.78           H  
ATOM   3795  HH  TYR A 252     -40.443  28.499  -8.457  1.00  0.78           H  
ATOM   3796  N   ILE A 253     -45.838  30.257  -1.477  1.00  0.82           N  
ATOM   3797  CA  ILE A 253     -46.598  30.775  -0.361  1.00  0.82           C  
ATOM   3798  C   ILE A 253     -45.868  31.871   0.403  1.00  0.82           C  
ATOM   3799  O   ILE A 253     -44.756  31.666   0.888  1.00  0.82           O  
ATOM   3800  CB  ILE A 253     -46.829  29.574   0.558  1.00  0.82           C  
ATOM   3801  CG1 ILE A 253     -47.550  28.476  -0.211  1.00  0.82           C  
ATOM   3802  CG2 ILE A 253     -47.633  29.952   1.742  1.00  0.82           C  
ATOM   3803  CD1 ILE A 253     -47.507  27.181   0.458  1.00  0.82           C  
ATOM   3804  H   ILE A 253     -45.019  29.695  -1.278  1.00  0.82           H  
ATOM   3805  HA  ILE A 253     -47.546  31.171  -0.725  1.00  0.82           H  
ATOM   3806  HB  ILE A 253     -45.864  29.178   0.885  1.00  0.82           H  
ATOM   3807 1HG1 ILE A 253     -48.585  28.760  -0.326  1.00  0.82           H  
ATOM   3808 2HG1 ILE A 253     -47.106  28.345  -1.186  1.00  0.82           H  
ATOM   3809 1HG2 ILE A 253     -47.774  29.074   2.365  1.00  0.82           H  
ATOM   3810 2HG2 ILE A 253     -47.116  30.724   2.300  1.00  0.82           H  
ATOM   3811 3HG2 ILE A 253     -48.604  30.330   1.416  1.00  0.82           H  
ATOM   3812 1HD1 ILE A 253     -48.050  26.449  -0.128  1.00  0.82           H  
ATOM   3813 2HD1 ILE A 253     -46.470  26.866   0.564  1.00  0.82           H  
ATOM   3814 3HD1 ILE A 253     -47.956  27.283   1.416  1.00  0.82           H  
ATOM   3815  N   GLN A 254     -46.475  33.040   0.541  1.00  0.89           N  
ATOM   3816  CA  GLN A 254     -45.804  34.094   1.294  1.00  0.89           C  
ATOM   3817  C   GLN A 254     -45.959  33.854   2.794  1.00  0.89           C  
ATOM   3818  O   GLN A 254     -47.075  33.683   3.288  1.00  0.89           O  
ATOM   3819  CB  GLN A 254     -46.373  35.475   0.944  1.00  0.89           C  
ATOM   3820  CG  GLN A 254     -45.733  36.625   1.709  1.00  0.89           C  
ATOM   3821  CD  GLN A 254     -44.306  36.880   1.294  1.00  0.89           C  
ATOM   3822  OE1 GLN A 254     -44.031  37.162   0.120  1.00  0.89           O  
ATOM   3823  NE2 GLN A 254     -43.387  36.765   2.232  1.00  0.89           N  
ATOM   3824  H   GLN A 254     -47.392  33.217   0.128  1.00  0.89           H  
ATOM   3825  HA  GLN A 254     -44.740  34.076   1.056  1.00  0.89           H  
ATOM   3826 1HB  GLN A 254     -46.241  35.667  -0.116  1.00  0.89           H  
ATOM   3827 2HB  GLN A 254     -47.440  35.485   1.145  1.00  0.89           H  
ATOM   3828 1HG  GLN A 254     -46.309  37.534   1.523  1.00  0.89           H  
ATOM   3829 2HG  GLN A 254     -45.739  36.393   2.775  1.00  0.89           H  
ATOM   3830 1HE2 GLN A 254     -42.435  36.901   2.001  1.00  0.89           H  
ATOM   3831 2HE2 GLN A 254     -43.643  36.490   3.191  1.00  0.89           H  
ATOM   3832  N   LEU A 255     -44.850  33.817   3.523  1.00  0.99           N  
ATOM   3833  CA  LEU A 255     -44.920  33.646   4.969  1.00  0.99           C  
ATOM   3834  C   LEU A 255     -44.624  34.991   5.617  1.00  0.99           C  
ATOM   3835  O   LEU A 255     -43.895  35.812   5.049  1.00  0.99           O  
ATOM   3836  CB  LEU A 255     -43.933  32.562   5.450  1.00  0.99           C  
ATOM   3837  CG  LEU A 255     -44.433  31.100   5.302  1.00  0.99           C  
ATOM   3838  CD1 LEU A 255     -44.451  30.735   3.852  1.00  0.99           C  
ATOM   3839  CD2 LEU A 255     -43.542  30.149   6.100  1.00  0.99           C  
ATOM   3840  H   LEU A 255     -43.936  33.919   3.072  1.00  0.99           H  
ATOM   3841  HA  LEU A 255     -45.927  33.342   5.247  1.00  0.99           H  
ATOM   3842 1HB  LEU A 255     -43.004  32.661   4.880  1.00  0.99           H  
ATOM   3843 2HB  LEU A 255     -43.709  32.743   6.504  1.00  0.99           H  
ATOM   3844  HG  LEU A 255     -45.452  31.037   5.676  1.00  0.99           H  
ATOM   3845 1HD1 LEU A 255     -44.827  29.750   3.726  1.00  0.99           H  
ATOM   3846 2HD1 LEU A 255     -45.088  31.403   3.335  1.00  0.99           H  
ATOM   3847 3HD1 LEU A 255     -43.444  30.803   3.448  1.00  0.99           H  
ATOM   3848 1HD2 LEU A 255     -43.906  29.135   6.006  1.00  0.99           H  
ATOM   3849 2HD2 LEU A 255     -42.524  30.202   5.723  1.00  0.99           H  
ATOM   3850 3HD2 LEU A 255     -43.564  30.437   7.148  1.00  0.99           H  
ATOM   3851  N   ALA A 256     -45.236  35.284   6.759  1.00  1.09           N  
ATOM   3852  CA  ALA A 256     -44.901  36.546   7.397  1.00  1.09           C  
ATOM   3853  C   ALA A 256     -43.489  36.461   7.917  1.00  1.09           C  
ATOM   3854  O   ALA A 256     -43.072  35.415   8.401  1.00  1.09           O  
ATOM   3855  CB  ALA A 256     -45.859  36.888   8.515  1.00  1.09           C  
ATOM   3856  H   ALA A 256     -45.872  34.632   7.214  1.00  1.09           H  
ATOM   3857  HA  ALA A 256     -44.945  37.335   6.645  1.00  1.09           H  
ATOM   3858 1HB  ALA A 256     -45.561  37.841   8.940  1.00  1.09           H  
ATOM   3859 2HB  ALA A 256     -46.871  36.959   8.126  1.00  1.09           H  
ATOM   3860 3HB  ALA A 256     -45.822  36.122   9.279  1.00  1.09           H  
ATOM   3861  N   ASP A 257     -42.766  37.560   7.891  1.00  1.19           N  
ATOM   3862  CA  ASP A 257     -41.428  37.591   8.462  1.00  1.19           C  
ATOM   3863  C   ASP A 257     -41.369  36.961   9.865  1.00  1.19           C  
ATOM   3864  O   ASP A 257     -40.580  36.052  10.138  1.00  1.19           O  
ATOM   3865  CB  ASP A 257     -40.962  39.048   8.469  1.00  1.19           C  
ATOM   3866  CG  ASP A 257     -41.972  40.019   9.147  1.00  1.19           C  
ATOM   3867  OD1 ASP A 257     -43.054  39.580   9.521  1.00  1.19           O  
ATOM   3868  OD2 ASP A 257     -41.654  41.171   9.284  1.00  1.19           O  
ATOM   3869  H   ASP A 257     -43.140  38.393   7.460  1.00  1.19           H  
ATOM   3870  HA  ASP A 257     -40.768  37.023   7.810  1.00  1.19           H  
ATOM   3871 1HB  ASP A 257     -40.035  39.127   8.990  1.00  1.19           H  
ATOM   3872 2HB  ASP A 257     -40.784  39.377   7.440  1.00  1.19           H  
ATOM   3873  N   ARG A 258     -42.290  37.377  10.718  1.00  1.26           N  
ATOM   3874  CA  ARG A 258     -42.401  36.913  12.095  1.00  1.26           C  
ATOM   3875  C   ARG A 258     -42.650  35.410  12.255  1.00  1.26           C  
ATOM   3876  O   ARG A 258     -42.413  34.865  13.342  1.00  1.26           O  
ATOM   3877  CB  ARG A 258     -43.519  37.664  12.797  1.00  1.26           C  
ATOM   3878  CG  ARG A 258     -44.902  37.377  12.242  1.00  1.26           C  
ATOM   3879  CD  ARG A 258     -45.957  38.196  12.881  1.00  1.26           C  
ATOM   3880  NE  ARG A 258     -47.271  37.895  12.327  1.00  1.26           N  
ATOM   3881  CZ  ARG A 258     -47.806  38.499  11.245  1.00  1.26           C  
ATOM   3882  NH1 ARG A 258     -47.152  39.465  10.636  1.00  1.26           N  
ATOM   3883  NH2 ARG A 258     -48.991  38.124  10.801  1.00  1.26           N  
ATOM   3884  H   ARG A 258     -42.910  38.113  10.383  1.00  1.26           H  
ATOM   3885  HA  ARG A 258     -41.464  37.155  12.596  1.00  1.26           H  
ATOM   3886 1HB  ARG A 258     -43.523  37.410  13.854  1.00  1.26           H  
ATOM   3887 2HB  ARG A 258     -43.344  38.738  12.710  1.00  1.26           H  
ATOM   3888 1HG  ARG A 258     -44.892  37.597  11.183  1.00  1.26           H  
ATOM   3889 2HG  ARG A 258     -45.155  36.323  12.388  1.00  1.26           H  
ATOM   3890 1HD  ARG A 258     -45.982  37.991  13.950  1.00  1.26           H  
ATOM   3891 2HD  ARG A 258     -45.748  39.253  12.715  1.00  1.26           H  
ATOM   3892  HE  ARG A 258     -47.803  37.150  12.760  1.00  1.26           H  
ATOM   3893 1HH1 ARG A 258     -46.243  39.758  10.980  1.00  1.26           H  
ATOM   3894 2HH1 ARG A 258     -47.553  39.918   9.829  1.00  1.26           H  
ATOM   3895 1HH2 ARG A 258     -49.488  37.376  11.268  1.00  1.26           H  
ATOM   3896 2HH2 ARG A 258     -49.394  38.573   9.994  1.00  1.26           H  
ATOM   3897  N   ASP A 259     -43.151  34.746  11.206  1.00  1.32           N  
ATOM   3898  CA  ASP A 259     -43.466  33.329  11.261  1.00  1.32           C  
ATOM   3899  C   ASP A 259     -42.249  32.460  10.991  1.00  1.32           C  
ATOM   3900  O   ASP A 259     -42.314  31.234  11.179  1.00  1.32           O  
ATOM   3901  CB  ASP A 259     -44.530  32.967  10.224  1.00  1.32           C  
ATOM   3902  CG  ASP A 259     -45.907  33.570  10.478  1.00  1.32           C  
ATOM   3903  OD1 ASP A 259     -46.235  33.879  11.607  1.00  1.32           O  
ATOM   3904  OD2 ASP A 259     -46.624  33.726   9.508  1.00  1.32           O  
ATOM   3905  H   ASP A 259     -43.278  35.222  10.317  1.00  1.32           H  
ATOM   3906  HA  ASP A 259     -43.844  33.100  12.256  1.00  1.32           H  
ATOM   3907 1HB  ASP A 259     -44.188  33.303   9.242  1.00  1.32           H  
ATOM   3908 2HB  ASP A 259     -44.633  31.892  10.169  1.00  1.32           H  
ATOM   3909  N   VAL A 260     -41.175  33.066  10.467  1.00  1.36           N  
ATOM   3910  CA  VAL A 260     -39.984  32.310  10.107  1.00  1.36           C  
ATOM   3911  C   VAL A 260     -38.669  32.873  10.676  1.00  1.36           C  
ATOM   3912  O   VAL A 260     -37.712  32.123  10.880  1.00  1.36           O  
ATOM   3913  CB  VAL A 260     -39.886  32.231   8.570  1.00  1.36           C  
ATOM   3914  CG1 VAL A 260     -41.041  31.514   7.986  1.00  1.36           C  
ATOM   3915  CG2 VAL A 260     -39.844  33.600   7.990  1.00  1.36           C  
ATOM   3916  H   VAL A 260     -41.172  34.078  10.336  1.00  1.36           H  
ATOM   3917  HA  VAL A 260     -40.101  31.296  10.491  1.00  1.36           H  
ATOM   3918  HB  VAL A 260     -39.025  31.694   8.308  1.00  1.36           H  
ATOM   3919 1HG1 VAL A 260     -40.915  31.471   6.905  1.00  1.36           H  
ATOM   3920 2HG1 VAL A 260     -41.086  30.513   8.391  1.00  1.36           H  
ATOM   3921 3HG1 VAL A 260     -41.959  32.044   8.219  1.00  1.36           H  
ATOM   3922 1HG2 VAL A 260     -39.778  33.520   6.932  1.00  1.36           H  
ATOM   3923 2HG2 VAL A 260     -40.754  34.140   8.255  1.00  1.36           H  
ATOM   3924 3HG2 VAL A 260     -38.995  34.133   8.352  1.00  1.36           H  
ATOM   3925  N   LEU A 261     -38.605  34.180  10.928  1.00  1.40           N  
ATOM   3926  CA  LEU A 261     -37.339  34.791  11.309  1.00  1.40           C  
ATOM   3927  C   LEU A 261     -37.013  34.747  12.785  1.00  1.40           C  
ATOM   3928  O   LEU A 261     -37.903  34.748  13.644  1.00  1.40           O  
ATOM   3929  CB  LEU A 261     -37.278  36.266  10.882  1.00  1.40           C  
ATOM   3930  CG  LEU A 261     -37.406  36.526   9.403  1.00  1.40           C  
ATOM   3931  CD1 LEU A 261     -37.292  37.992   9.131  1.00  1.40           C  
ATOM   3932  CD2 LEU A 261     -36.386  35.760   8.724  1.00  1.40           C  
ATOM   3933  H   LEU A 261     -39.414  34.777  10.777  1.00  1.40           H  
ATOM   3934  HA  LEU A 261     -36.552  34.263  10.784  1.00  1.40           H  
ATOM   3935 1HB  LEU A 261     -38.082  36.804  11.383  1.00  1.40           H  
ATOM   3936 2HB  LEU A 261     -36.322  36.680  11.211  1.00  1.40           H  
ATOM   3937  HG  LEU A 261     -38.375  36.210   9.064  1.00  1.40           H  
ATOM   3938 1HD1 LEU A 261     -37.399  38.179   8.060  1.00  1.40           H  
ATOM   3939 2HD1 LEU A 261     -38.061  38.517   9.671  1.00  1.40           H  
ATOM   3940 3HD1 LEU A 261     -36.314  38.342   9.464  1.00  1.40           H  
ATOM   3941 1HD2 LEU A 261     -36.452  35.904   7.652  1.00  1.40           H  
ATOM   3942 2HD2 LEU A 261     -35.426  36.072   9.070  1.00  1.40           H  
ATOM   3943 3HD2 LEU A 261     -36.536  34.739   8.972  1.00  1.40           H  
ATOM   3944  N   ASP A 262     -35.708  34.755  13.058  1.00  1.45           N  
ATOM   3945  CA  ASP A 262     -35.151  34.920  14.393  1.00  1.45           C  
ATOM   3946  C   ASP A 262     -34.604  36.341  14.506  1.00  1.45           C  
ATOM   3947  O   ASP A 262     -33.477  36.568  14.049  1.00  1.45           O  
ATOM   3948  CB  ASP A 262     -34.009  33.937  14.657  1.00  1.45           C  
ATOM   3949  CG  ASP A 262     -33.387  34.080  16.089  1.00  1.45           C  
ATOM   3950  OD1 ASP A 262     -33.523  35.138  16.712  1.00  1.45           O  
ATOM   3951  OD2 ASP A 262     -32.780  33.132  16.532  1.00  1.45           O  
ATOM   3952  H   ASP A 262     -35.066  34.664  12.266  1.00  1.45           H  
ATOM   3953  HA  ASP A 262     -35.923  34.715  15.125  1.00  1.45           H  
ATOM   3954 1HB  ASP A 262     -34.379  32.916  14.542  1.00  1.45           H  
ATOM   3955 2HB  ASP A 262     -33.224  34.080  13.909  1.00  1.45           H  
ATOM   3956  N   PRO A 263     -35.300  37.277  15.195  1.00  1.51           N  
ATOM   3957  CA  PRO A 263     -34.989  38.695  15.313  1.00  1.51           C  
ATOM   3958  C   PRO A 263     -33.579  38.969  15.809  1.00  1.51           C  
ATOM   3959  O   PRO A 263     -33.051  40.058  15.592  1.00  1.51           O  
ATOM   3960  CB  PRO A 263     -36.008  39.181  16.354  1.00  1.51           C  
ATOM   3961  CG  PRO A 263     -37.160  38.236  16.230  1.00  1.51           C  
ATOM   3962  CD  PRO A 263     -36.534  36.899  15.924  1.00  1.51           C  
ATOM   3963  HA  PRO A 263     -35.159  39.184  14.342  1.00  1.51           H  
ATOM   3964 1HB  PRO A 263     -35.551  39.163  17.355  1.00  1.51           H  
ATOM   3965 2HB  PRO A 263     -36.286  40.225  16.148  1.00  1.51           H  
ATOM   3966 1HG  PRO A 263     -37.744  38.223  17.162  1.00  1.51           H  
ATOM   3967 2HG  PRO A 263     -37.842  38.572  15.434  1.00  1.51           H  
ATOM   3968 1HD  PRO A 263     -36.288  36.339  16.842  1.00  1.51           H  
ATOM   3969 2HD  PRO A 263     -37.242  36.378  15.287  1.00  1.51           H  
ATOM   3970  N   ALA A 264     -32.966  38.008  16.506  1.00  1.55           N  
ATOM   3971  CA  ALA A 264     -31.614  38.204  17.009  1.00  1.55           C  
ATOM   3972  C   ALA A 264     -30.639  38.432  15.858  1.00  1.55           C  
ATOM   3973  O   ALA A 264     -29.619  39.106  16.020  1.00  1.55           O  
ATOM   3974  CB  ALA A 264     -31.173  37.004  17.827  1.00  1.55           C  
ATOM   3975  H   ALA A 264     -33.398  37.085  16.654  1.00  1.55           H  
ATOM   3976  HA  ALA A 264     -31.611  39.091  17.641  1.00  1.55           H  
ATOM   3977 1HB  ALA A 264     -30.170  37.172  18.210  1.00  1.55           H  
ATOM   3978 2HB  ALA A 264     -31.863  36.856  18.654  1.00  1.55           H  
ATOM   3979 3HB  ALA A 264     -31.179  36.116  17.192  1.00  1.55           H  
ATOM   3980  N   THR A 265     -30.927  37.798  14.713  1.00  1.53           N  
ATOM   3981  CA  THR A 265     -30.057  37.867  13.547  1.00  1.53           C  
ATOM   3982  C   THR A 265     -30.767  38.303  12.266  1.00  1.53           C  
ATOM   3983  O   THR A 265     -30.121  38.722  11.305  1.00  1.53           O  
ATOM   3984  CB  THR A 265     -29.444  36.493  13.273  1.00  1.53           C  
ATOM   3985  OG1 THR A 265     -30.488  35.558  12.915  1.00  1.53           O  
ATOM   3986  CG2 THR A 265     -28.726  35.983  14.510  1.00  1.53           C  
ATOM   3987  H   THR A 265     -31.799  37.277  14.655  1.00  1.53           H  
ATOM   3988  HA  THR A 265     -29.263  38.583  13.752  1.00  1.53           H  
ATOM   3989  HB  THR A 265     -28.731  36.572  12.455  1.00  1.53           H  
ATOM   3990  HG1 THR A 265     -31.259  35.696  13.506  1.00  1.53           H  
ATOM   3991 1HG2 THR A 265     -28.288  35.017  14.304  1.00  1.53           H  
ATOM   3992 2HG2 THR A 265     -27.938  36.686  14.786  1.00  1.53           H  
ATOM   3993 3HG2 THR A 265     -29.430  35.887  15.333  1.00  1.53           H  
ATOM   3994  N   GLY A 266     -32.090  38.147  12.226  1.00  1.45           N  
ATOM   3995  CA  GLY A 266     -32.872  38.409  11.020  1.00  1.45           C  
ATOM   3996  C   GLY A 266     -32.879  37.224  10.039  1.00  1.45           C  
ATOM   3997  O   GLY A 266     -33.403  37.338   8.930  1.00  1.45           O  
ATOM   3998  H   GLY A 266     -32.576  37.804  13.045  1.00  1.45           H  
ATOM   3999 1HA  GLY A 266     -33.898  38.637  11.313  1.00  1.45           H  
ATOM   4000 2HA  GLY A 266     -32.482  39.295  10.522  1.00  1.45           H  
ATOM   4001  N   ARG A 267     -32.261  36.102  10.425  1.00  1.33           N  
ATOM   4002  CA  ARG A 267     -32.187  34.914   9.576  1.00  1.33           C  
ATOM   4003  C   ARG A 267     -33.417  34.027   9.725  1.00  1.33           C  
ATOM   4004  O   ARG A 267     -34.111  34.064  10.746  1.00  1.33           O  
ATOM   4005  CB  ARG A 267     -30.976  34.074   9.927  1.00  1.33           C  
ATOM   4006  CG  ARG A 267     -29.637  34.738   9.722  1.00  1.33           C  
ATOM   4007  CD  ARG A 267     -28.550  33.830  10.145  1.00  1.33           C  
ATOM   4008  NE  ARG A 267     -28.649  33.510  11.563  1.00  1.33           N  
ATOM   4009  CZ  ARG A 267     -27.903  32.564  12.184  1.00  1.33           C  
ATOM   4010  NH1 ARG A 267     -27.010  31.883  11.494  1.00  1.33           N  
ATOM   4011  NH2 ARG A 267     -28.060  32.310  13.474  1.00  1.33           N  
ATOM   4012  H   ARG A 267     -31.800  36.059  11.333  1.00  1.33           H  
ATOM   4013  HA  ARG A 267     -32.109  35.235   8.537  1.00  1.33           H  
ATOM   4014 1HB  ARG A 267     -31.038  33.781  10.974  1.00  1.33           H  
ATOM   4015 2HB  ARG A 267     -30.986  33.158   9.335  1.00  1.33           H  
ATOM   4016 1HG  ARG A 267     -29.503  34.975   8.668  1.00  1.33           H  
ATOM   4017 2HG  ARG A 267     -29.587  35.655  10.310  1.00  1.33           H  
ATOM   4018 1HD  ARG A 267     -28.607  32.902   9.580  1.00  1.33           H  
ATOM   4019 2HD  ARG A 267     -27.588  34.308   9.971  1.00  1.33           H  
ATOM   4020  HE  ARG A 267     -29.339  34.040  12.114  1.00  1.33           H  
ATOM   4021 1HH1 ARG A 267     -26.884  32.069  10.509  1.00  1.33           H  
ATOM   4022 2HH1 ARG A 267     -26.452  31.176  11.950  1.00  1.33           H  
ATOM   4023 1HH2 ARG A 267     -28.749  32.815  14.019  1.00  1.33           H  
ATOM   4024 2HH2 ARG A 267     -27.497  31.602  13.918  1.00  1.33           H  
ATOM   4025  N   VAL A 268     -33.676  33.193   8.719  1.00  1.20           N  
ATOM   4026  CA  VAL A 268     -34.770  32.231   8.827  1.00  1.20           C  
ATOM   4027  C   VAL A 268     -34.464  30.976   9.597  1.00  1.20           C  
ATOM   4028  O   VAL A 268     -33.562  30.196   9.269  1.00  1.20           O  
ATOM   4029  CB  VAL A 268     -35.271  31.811   7.443  1.00  1.20           C  
ATOM   4030  CG1 VAL A 268     -36.252  30.717   7.552  1.00  1.20           C  
ATOM   4031  CG2 VAL A 268     -35.997  32.917   6.849  1.00  1.20           C  
ATOM   4032  H   VAL A 268     -33.104  33.211   7.887  1.00  1.20           H  
ATOM   4033  HA  VAL A 268     -35.593  32.718   9.337  1.00  1.20           H  
ATOM   4034  HB  VAL A 268     -34.434  31.500   6.824  1.00  1.20           H  
ATOM   4035 1HG1 VAL A 268     -36.602  30.479   6.564  1.00  1.20           H  
ATOM   4036 2HG1 VAL A 268     -35.789  29.851   7.993  1.00  1.20           H  
ATOM   4037 3HG1 VAL A 268     -37.055  31.030   8.167  1.00  1.20           H  
ATOM   4038 1HG2 VAL A 268     -36.370  32.609   5.885  1.00  1.20           H  
ATOM   4039 2HG2 VAL A 268     -36.833  33.163   7.483  1.00  1.20           H  
ATOM   4040 3HG2 VAL A 268     -35.342  33.774   6.749  1.00  1.20           H  
ATOM   4041  N   ASP A 269     -35.276  30.740  10.608  1.00  1.09           N  
ATOM   4042  CA  ASP A 269     -35.117  29.549  11.389  1.00  1.09           C  
ATOM   4043  C   ASP A 269     -35.912  28.462  10.732  1.00  1.09           C  
ATOM   4044  O   ASP A 269     -37.083  28.230  11.039  1.00  1.09           O  
ATOM   4045  CB  ASP A 269     -35.549  29.750  12.822  1.00  1.09           C  
ATOM   4046  CG  ASP A 269     -35.342  28.498  13.680  1.00  1.09           C  
ATOM   4047  OD1 ASP A 269     -35.160  27.399  13.129  1.00  1.09           O  
ATOM   4048  OD2 ASP A 269     -35.387  28.637  14.880  1.00  1.09           O  
ATOM   4049  H   ASP A 269     -36.026  31.395  10.821  1.00  1.09           H  
ATOM   4050  HA  ASP A 269     -34.065  29.262  11.385  1.00  1.09           H  
ATOM   4051 1HB  ASP A 269     -34.979  30.572  13.261  1.00  1.09           H  
ATOM   4052 2HB  ASP A 269     -36.581  30.038  12.838  1.00  1.09           H  
ATOM   4053  N   LYS A 270     -35.238  27.755   9.858  1.00  1.00           N  
ATOM   4054  CA  LYS A 270     -35.852  26.728   9.045  1.00  1.00           C  
ATOM   4055  C   LYS A 270     -36.452  25.580   9.861  1.00  1.00           C  
ATOM   4056  O   LYS A 270     -37.275  24.831   9.339  1.00  1.00           O  
ATOM   4057  CB  LYS A 270     -34.851  26.225   8.012  1.00  1.00           C  
ATOM   4058  CG  LYS A 270     -34.530  27.288   6.965  1.00  1.00           C  
ATOM   4059  CD  LYS A 270     -33.556  26.832   5.915  1.00  1.00           C  
ATOM   4060  CE  LYS A 270     -33.334  27.944   4.884  1.00  1.00           C  
ATOM   4061  NZ  LYS A 270     -32.346  27.550   3.846  1.00  1.00           N  
ATOM   4062  H   LYS A 270     -34.275  28.049   9.691  1.00  1.00           H  
ATOM   4063  HA  LYS A 270     -36.674  27.189   8.498  1.00  1.00           H  
ATOM   4064 1HB  LYS A 270     -33.924  25.934   8.507  1.00  1.00           H  
ATOM   4065 2HB  LYS A 270     -35.252  25.347   7.505  1.00  1.00           H  
ATOM   4066 1HG  LYS A 270     -35.433  27.581   6.477  1.00  1.00           H  
ATOM   4067 2HG  LYS A 270     -34.112  28.164   7.466  1.00  1.00           H  
ATOM   4068 1HD  LYS A 270     -32.603  26.579   6.383  1.00  1.00           H  
ATOM   4069 2HD  LYS A 270     -33.946  25.949   5.409  1.00  1.00           H  
ATOM   4070 1HE  LYS A 270     -34.287  28.174   4.398  1.00  1.00           H  
ATOM   4071 2HE  LYS A 270     -32.976  28.839   5.395  1.00  1.00           H  
ATOM   4072 1HZ  LYS A 270     -32.232  28.307   3.187  1.00  1.00           H  
ATOM   4073 2HZ  LYS A 270     -31.459  27.347   4.282  1.00  1.00           H  
ATOM   4074 3HZ  LYS A 270     -32.678  26.731   3.360  1.00  1.00           H  
ATOM   4075  N   SER A 271     -36.077  25.420  11.145  1.00  0.94           N  
ATOM   4076  CA  SER A 271     -36.619  24.300  11.918  1.00  0.94           C  
ATOM   4077  C   SER A 271     -38.088  24.547  12.274  1.00  0.94           C  
ATOM   4078  O   SER A 271     -38.788  23.644  12.735  1.00  0.94           O  
ATOM   4079  CB  SER A 271     -35.802  24.018  13.176  1.00  0.94           C  
ATOM   4080  OG  SER A 271     -35.945  25.007  14.159  1.00  0.94           O  
ATOM   4081  H   SER A 271     -35.464  26.102  11.614  1.00  0.94           H  
ATOM   4082  HA  SER A 271     -36.575  23.407  11.295  1.00  0.94           H  
ATOM   4083 1HB  SER A 271     -36.100  23.056  13.586  1.00  0.94           H  
ATOM   4084 2HB  SER A 271     -34.753  23.940  12.902  1.00  0.94           H  
ATOM   4085  HG  SER A 271     -35.654  25.856  13.755  1.00  0.94           H  
ATOM   4086  N   ARG A 272     -38.557  25.778  12.043  1.00  0.90           N  
ATOM   4087  CA  ARG A 272     -39.933  26.163  12.300  1.00  0.90           C  
ATOM   4088  C   ARG A 272     -40.812  25.933  11.072  1.00  0.90           C  
ATOM   4089  O   ARG A 272     -42.014  26.213  11.118  1.00  0.90           O  
ATOM   4090  CB  ARG A 272     -40.014  27.648  12.652  1.00  0.90           C  
ATOM   4091  CG  ARG A 272     -39.334  28.060  13.960  1.00  0.90           C  
ATOM   4092  CD  ARG A 272     -39.228  29.567  14.106  1.00  0.90           C  
ATOM   4093  NE  ARG A 272     -40.508  30.268  14.258  1.00  0.90           N  
ATOM   4094  CZ  ARG A 272     -40.625  31.623  14.178  1.00  0.90           C  
ATOM   4095  NH1 ARG A 272     -39.534  32.344  13.969  1.00  0.90           N  
ATOM   4096  NH2 ARG A 272     -41.816  32.203  14.299  1.00  0.90           N  
ATOM   4097  H   ARG A 272     -37.929  26.494  11.672  1.00  0.90           H  
ATOM   4098  HA  ARG A 272     -40.314  25.568  13.129  1.00  0.90           H  
ATOM   4099 1HB  ARG A 272     -39.553  28.229  11.851  1.00  0.90           H  
ATOM   4100 2HB  ARG A 272     -41.056  27.950  12.713  1.00  0.90           H  
ATOM   4101 1HG  ARG A 272     -39.889  27.663  14.807  1.00  0.90           H  
ATOM   4102 2HG  ARG A 272     -38.316  27.654  13.969  1.00  0.90           H  
ATOM   4103 1HD  ARG A 272     -38.597  29.807  14.962  1.00  0.90           H  
ATOM   4104 2HD  ARG A 272     -38.765  29.955  13.203  1.00  0.90           H  
ATOM   4105  HE  ARG A 272     -41.343  29.724  14.415  1.00  0.90           H  
ATOM   4106 1HH1 ARG A 272     -38.641  31.883  13.873  1.00  0.90           H  
ATOM   4107 2HH1 ARG A 272     -39.555  33.375  13.907  1.00  0.90           H  
ATOM   4108 1HH2 ARG A 272     -42.638  31.642  14.450  1.00  0.90           H  
ATOM   4109 2HH2 ARG A 272     -41.915  33.224  14.198  1.00  0.90           H  
ATOM   4110  N   VAL A 273     -40.229  25.456   9.961  1.00  0.87           N  
ATOM   4111  CA  VAL A 273     -41.008  25.280   8.743  1.00  0.87           C  
ATOM   4112  C   VAL A 273     -40.999  23.841   8.233  1.00  0.87           C  
ATOM   4113  O   VAL A 273     -39.972  23.165   8.185  1.00  0.87           O  
ATOM   4114  CB  VAL A 273     -40.556  26.260   7.642  1.00  0.87           C  
ATOM   4115  CG1 VAL A 273     -41.388  26.034   6.363  1.00  0.87           C  
ATOM   4116  CG2 VAL A 273     -40.748  27.690   8.135  1.00  0.87           C  
ATOM   4117  H   VAL A 273     -39.236  25.218   9.946  1.00  0.87           H  
ATOM   4118  HA  VAL A 273     -42.042  25.525   8.968  1.00  0.87           H  
ATOM   4119  HB  VAL A 273     -39.505  26.078   7.405  1.00  0.87           H  
ATOM   4120 1HG1 VAL A 273     -41.075  26.716   5.591  1.00  0.87           H  
ATOM   4121 2HG1 VAL A 273     -41.260  25.027   6.009  1.00  0.87           H  
ATOM   4122 3HG1 VAL A 273     -42.441  26.205   6.583  1.00  0.87           H  
ATOM   4123 1HG2 VAL A 273     -40.449  28.388   7.377  1.00  0.87           H  
ATOM   4124 2HG2 VAL A 273     -41.796  27.851   8.364  1.00  0.87           H  
ATOM   4125 3HG2 VAL A 273     -40.147  27.857   9.030  1.00  0.87           H  
ATOM   4126  N   SER A 274     -42.182  23.400   7.853  1.00  0.85           N  
ATOM   4127  CA  SER A 274     -42.457  22.070   7.350  1.00  0.85           C  
ATOM   4128  C   SER A 274     -43.507  22.243   6.264  1.00  0.85           C  
ATOM   4129  O   SER A 274     -44.237  23.233   6.308  1.00  0.85           O  
ATOM   4130  CB  SER A 274     -43.022  21.250   8.506  1.00  0.85           C  
ATOM   4131  OG  SER A 274     -44.290  21.761   8.921  1.00  0.85           O  
ATOM   4132  H   SER A 274     -42.949  24.047   7.938  1.00  0.85           H  
ATOM   4133  HA  SER A 274     -41.543  21.633   6.945  1.00  0.85           H  
ATOM   4134 1HB  SER A 274     -43.118  20.210   8.264  1.00  0.85           H  
ATOM   4135 2HB  SER A 274     -42.326  21.311   9.341  1.00  0.85           H  
ATOM   4136  HG  SER A 274     -44.536  21.244   9.705  1.00  0.85           H  
ATOM   4137  N   PRO A 275     -43.675  21.300   5.322  1.00  0.84           N  
ATOM   4138  CA  PRO A 275     -44.666  21.363   4.269  1.00  0.84           C  
ATOM   4139  C   PRO A 275     -46.075  21.364   4.845  1.00  0.84           C  
ATOM   4140  O   PRO A 275     -47.015  21.836   4.208  1.00  0.84           O  
ATOM   4141  CB  PRO A 275     -44.366  20.119   3.448  1.00  0.84           C  
ATOM   4142  CG  PRO A 275     -43.663  19.184   4.387  1.00  0.84           C  
ATOM   4143  CD  PRO A 275     -42.875  20.075   5.315  1.00  0.84           C  
ATOM   4144  HA  PRO A 275     -44.491  22.262   3.668  1.00  0.84           H  
ATOM   4145 1HB  PRO A 275     -45.291  19.718   3.077  1.00  0.84           H  
ATOM   4146 2HB  PRO A 275     -43.759  20.383   2.570  1.00  0.84           H  
ATOM   4147 1HG  PRO A 275     -44.401  18.560   4.915  1.00  0.84           H  
ATOM   4148 2HG  PRO A 275     -43.019  18.499   3.815  1.00  0.84           H  
ATOM   4149 1HD  PRO A 275     -42.835  19.586   6.266  1.00  0.84           H  
ATOM   4150 2HD  PRO A 275     -41.907  20.272   4.936  1.00  0.84           H  
ATOM   4151  N   GLU A 276     -46.229  20.861   6.077  1.00  0.83           N  
ATOM   4152  CA  GLU A 276     -47.535  20.878   6.712  1.00  0.83           C  
ATOM   4153  C   GLU A 276     -47.864  22.316   7.103  1.00  0.83           C  
ATOM   4154  O   GLU A 276     -48.985  22.784   6.880  1.00  0.83           O  
ATOM   4155  CB  GLU A 276     -47.556  19.959   7.933  1.00  0.83           C  
ATOM   4156  CG  GLU A 276     -47.442  18.472   7.591  1.00  0.83           C  
ATOM   4157  CD  GLU A 276     -47.437  17.569   8.807  1.00  0.83           C  
ATOM   4158  OE1 GLU A 276     -47.424  18.075   9.905  1.00  0.83           O  
ATOM   4159  OE2 GLU A 276     -47.447  16.373   8.631  1.00  0.83           O  
ATOM   4160  H   GLU A 276     -45.445  20.470   6.574  1.00  0.83           H  
ATOM   4161  HA  GLU A 276     -48.282  20.533   5.996  1.00  0.83           H  
ATOM   4162 1HB  GLU A 276     -46.727  20.215   8.593  1.00  0.83           H  
ATOM   4163 2HB  GLU A 276     -48.480  20.111   8.490  1.00  0.83           H  
ATOM   4164 1HG  GLU A 276     -48.278  18.195   6.950  1.00  0.83           H  
ATOM   4165 2HG  GLU A 276     -46.523  18.318   7.026  1.00  0.83           H  
ATOM   4166  N   LYS A 277     -46.864  23.044   7.637  1.00  0.82           N  
ATOM   4167  CA  LYS A 277     -47.077  24.454   7.965  1.00  0.82           C  
ATOM   4168  C   LYS A 277     -47.384  25.217   6.702  1.00  0.82           C  
ATOM   4169  O   LYS A 277     -48.306  26.030   6.661  1.00  0.82           O  
ATOM   4170  CB  LYS A 277     -45.861  25.095   8.641  1.00  0.82           C  
ATOM   4171  CG  LYS A 277     -46.033  26.588   9.003  1.00  0.82           C  
ATOM   4172  CD  LYS A 277     -44.795  27.094   9.727  1.00  0.82           C  
ATOM   4173  CE  LYS A 277     -44.848  28.578  10.072  1.00  0.82           C  
ATOM   4174  NZ  LYS A 277     -43.630  28.969  10.821  1.00  0.82           N  
ATOM   4175  H   LYS A 277     -45.953  22.613   7.826  1.00  0.82           H  
ATOM   4176  HA  LYS A 277     -47.937  24.536   8.630  1.00  0.82           H  
ATOM   4177 1HB  LYS A 277     -45.620  24.547   9.552  1.00  0.82           H  
ATOM   4178 2HB  LYS A 277     -44.999  25.019   7.981  1.00  0.82           H  
ATOM   4179 1HG  LYS A 277     -46.177  27.169   8.089  1.00  0.82           H  
ATOM   4180 2HG  LYS A 277     -46.905  26.718   9.642  1.00  0.82           H  
ATOM   4181 1HD  LYS A 277     -44.647  26.523  10.645  1.00  0.82           H  
ATOM   4182 2HD  LYS A 277     -43.935  26.930   9.089  1.00  0.82           H  
ATOM   4183 1HE  LYS A 277     -44.900  29.162   9.153  1.00  0.82           H  
ATOM   4184 2HE  LYS A 277     -45.726  28.791  10.679  1.00  0.82           H  
ATOM   4185 1HZ  LYS A 277     -43.600  29.966  11.063  1.00  0.82           H  
ATOM   4186 2HZ  LYS A 277     -43.580  28.431  11.674  1.00  0.82           H  
ATOM   4187 3HZ  LYS A 277     -42.821  28.779  10.254  1.00  0.82           H  
ATOM   4188  N   LEU A 278     -46.604  24.953   5.657  1.00  0.81           N  
ATOM   4189  CA  LEU A 278     -46.777  25.686   4.424  1.00  0.81           C  
ATOM   4190  C   LEU A 278     -48.154  25.429   3.834  1.00  0.81           C  
ATOM   4191  O   LEU A 278     -48.821  26.360   3.376  1.00  0.81           O  
ATOM   4192  CB  LEU A 278     -45.691  25.282   3.441  1.00  0.81           C  
ATOM   4193  CG  LEU A 278     -44.305  25.700   3.844  1.00  0.81           C  
ATOM   4194  CD1 LEU A 278     -43.271  25.198   2.833  1.00  0.81           C  
ATOM   4195  CD2 LEU A 278     -44.323  27.134   3.974  1.00  0.81           C  
ATOM   4196  H   LEU A 278     -45.860  24.260   5.751  1.00  0.81           H  
ATOM   4197  HA  LEU A 278     -46.688  26.750   4.636  1.00  0.81           H  
ATOM   4198 1HB  LEU A 278     -45.708  24.208   3.341  1.00  0.81           H  
ATOM   4199 2HB  LEU A 278     -45.905  25.718   2.481  1.00  0.81           H  
ATOM   4200  HG  LEU A 278     -44.048  25.260   4.802  1.00  0.81           H  
ATOM   4201 1HD1 LEU A 278     -42.276  25.517   3.147  1.00  0.81           H  
ATOM   4202 2HD1 LEU A 278     -43.300  24.112   2.783  1.00  0.81           H  
ATOM   4203 3HD1 LEU A 278     -43.485  25.609   1.852  1.00  0.81           H  
ATOM   4204 1HD2 LEU A 278     -43.336  27.492   4.271  1.00  0.81           H  
ATOM   4205 2HD2 LEU A 278     -44.613  27.551   3.024  1.00  0.81           H  
ATOM   4206 3HD2 LEU A 278     -45.059  27.415   4.727  1.00  0.81           H  
ATOM   4207  N   LEU A 279     -48.626  24.188   3.918  1.00  0.81           N  
ATOM   4208  CA  LEU A 279     -49.946  23.870   3.425  1.00  0.81           C  
ATOM   4209  C   LEU A 279     -50.964  24.649   4.245  1.00  0.81           C  
ATOM   4210  O   LEU A 279     -51.892  25.214   3.681  1.00  0.81           O  
ATOM   4211  CB  LEU A 279     -50.215  22.365   3.496  1.00  0.81           C  
ATOM   4212  CG  LEU A 279     -51.589  21.880   2.947  1.00  0.81           C  
ATOM   4213  CD1 LEU A 279     -51.715  22.250   1.456  1.00  0.81           C  
ATOM   4214  CD2 LEU A 279     -51.702  20.361   3.138  1.00  0.81           C  
ATOM   4215  H   LEU A 279     -48.046  23.436   4.289  1.00  0.81           H  
ATOM   4216  HA  LEU A 279     -50.018  24.186   2.386  1.00  0.81           H  
ATOM   4217 1HB  LEU A 279     -49.432  21.862   2.948  1.00  0.81           H  
ATOM   4218 2HB  LEU A 279     -50.144  22.056   4.541  1.00  0.81           H  
ATOM   4219  HG  LEU A 279     -52.390  22.374   3.492  1.00  0.81           H  
ATOM   4220 1HD1 LEU A 279     -52.682  21.910   1.079  1.00  0.81           H  
ATOM   4221 2HD1 LEU A 279     -51.640  23.331   1.339  1.00  0.81           H  
ATOM   4222 3HD1 LEU A 279     -50.916  21.765   0.893  1.00  0.81           H  
ATOM   4223 1HD2 LEU A 279     -52.655  20.016   2.769  1.00  0.81           H  
ATOM   4224 2HD2 LEU A 279     -50.911  19.861   2.595  1.00  0.81           H  
ATOM   4225 3HD2 LEU A 279     -51.616  20.125   4.200  1.00  0.81           H  
ATOM   4226  N   ALA A 280     -50.802  24.691   5.575  1.00  0.81           N  
ATOM   4227  CA  ALA A 280     -51.738  25.432   6.422  1.00  0.81           C  
ATOM   4228  C   ALA A 280     -51.785  26.920   6.055  1.00  0.81           C  
ATOM   4229  O   ALA A 280     -52.865  27.524   6.021  1.00  0.81           O  
ATOM   4230  CB  ALA A 280     -51.352  25.286   7.882  1.00  0.81           C  
ATOM   4231  H   ALA A 280     -50.027  24.189   6.009  1.00  0.81           H  
ATOM   4232  HA  ALA A 280     -52.728  25.012   6.273  1.00  0.81           H  
ATOM   4233 1HB  ALA A 280     -52.073  25.814   8.503  1.00  0.81           H  
ATOM   4234 2HB  ALA A 280     -51.342  24.230   8.149  1.00  0.81           H  
ATOM   4235 3HB  ALA A 280     -50.365  25.705   8.043  1.00  0.81           H  
ATOM   4236  N   VAL A 281     -50.628  27.505   5.729  1.00  0.82           N  
ATOM   4237  CA  VAL A 281     -50.599  28.911   5.344  1.00  0.82           C  
ATOM   4238  C   VAL A 281     -51.380  29.065   4.046  1.00  0.82           C  
ATOM   4239  O   VAL A 281     -52.191  29.991   3.893  1.00  0.82           O  
ATOM   4240  CB  VAL A 281     -49.156  29.425   5.153  1.00  0.82           C  
ATOM   4241  CG1 VAL A 281     -49.183  30.835   4.574  1.00  0.82           C  
ATOM   4242  CG2 VAL A 281     -48.403  29.422   6.489  1.00  0.82           C  
ATOM   4243  H   VAL A 281     -49.762  26.966   5.789  1.00  0.82           H  
ATOM   4244  HA  VAL A 281     -51.082  29.500   6.124  1.00  0.82           H  
ATOM   4245  HB  VAL A 281     -48.645  28.775   4.453  1.00  0.82           H  
ATOM   4246 1HG1 VAL A 281     -48.162  31.192   4.424  1.00  0.82           H  
ATOM   4247 2HG1 VAL A 281     -49.711  30.828   3.621  1.00  0.82           H  
ATOM   4248 3HG1 VAL A 281     -49.697  31.502   5.264  1.00  0.82           H  
ATOM   4249 1HG2 VAL A 281     -47.387  29.772   6.332  1.00  0.82           H  
ATOM   4250 2HG2 VAL A 281     -48.910  30.078   7.194  1.00  0.82           H  
ATOM   4251 3HG2 VAL A 281     -48.377  28.420   6.888  1.00  0.82           H  
ATOM   4252  N   ALA A 282     -51.144  28.147   3.105  1.00  0.83           N  
ATOM   4253  CA  ALA A 282     -51.864  28.186   1.851  1.00  0.83           C  
ATOM   4254  C   ALA A 282     -53.362  28.048   2.093  1.00  0.83           C  
ATOM   4255  O   ALA A 282     -54.141  28.857   1.595  1.00  0.83           O  
ATOM   4256  CB  ALA A 282     -51.400  27.059   0.940  1.00  0.83           C  
ATOM   4257  H   ALA A 282     -50.454  27.413   3.271  1.00  0.83           H  
ATOM   4258  HA  ALA A 282     -51.672  29.145   1.373  1.00  0.83           H  
ATOM   4259 1HB  ALA A 282     -51.932  27.097   0.015  1.00  0.83           H  
ATOM   4260 2HB  ALA A 282     -50.344  27.160   0.755  1.00  0.83           H  
ATOM   4261 3HB  ALA A 282     -51.589  26.105   1.410  1.00  0.83           H  
ATOM   4262  N   LYS A 283     -53.759  27.146   2.986  1.00  0.85           N  
ATOM   4263  CA  LYS A 283     -55.172  26.929   3.248  1.00  0.85           C  
ATOM   4264  C   LYS A 283     -55.840  28.203   3.725  1.00  0.85           C  
ATOM   4265  O   LYS A 283     -56.971  28.483   3.333  1.00  0.85           O  
ATOM   4266  CB  LYS A 283     -55.368  25.800   4.258  1.00  0.85           C  
ATOM   4267  CG  LYS A 283     -55.102  24.406   3.677  1.00  0.85           C  
ATOM   4268  CD  LYS A 283     -55.118  23.319   4.732  1.00  0.85           C  
ATOM   4269  CE  LYS A 283     -56.503  23.181   5.351  1.00  0.85           C  
ATOM   4270  NZ  LYS A 283     -56.587  22.018   6.262  1.00  0.85           N  
ATOM   4271  H   LYS A 283     -53.073  26.541   3.424  1.00  0.85           H  
ATOM   4272  HA  LYS A 283     -55.650  26.631   2.314  1.00  0.85           H  
ATOM   4273 1HB  LYS A 283     -54.700  25.949   5.101  1.00  0.85           H  
ATOM   4274 2HB  LYS A 283     -56.386  25.822   4.638  1.00  0.85           H  
ATOM   4275 1HG  LYS A 283     -55.880  24.174   2.964  1.00  0.85           H  
ATOM   4276 2HG  LYS A 283     -54.153  24.393   3.154  1.00  0.85           H  
ATOM   4277 1HD  LYS A 283     -54.850  22.372   4.262  1.00  0.85           H  
ATOM   4278 2HD  LYS A 283     -54.392  23.539   5.505  1.00  0.85           H  
ATOM   4279 1HE  LYS A 283     -56.727  24.087   5.913  1.00  0.85           H  
ATOM   4280 2HE  LYS A 283     -57.241  23.067   4.562  1.00  0.85           H  
ATOM   4281 1HZ  LYS A 283     -57.516  21.963   6.651  1.00  0.85           H  
ATOM   4282 2HZ  LYS A 283     -56.391  21.176   5.736  1.00  0.85           H  
ATOM   4283 3HZ  LYS A 283     -55.916  22.118   7.005  1.00  0.85           H  
ATOM   4284  N   GLU A 284     -55.140  29.005   4.527  1.00  0.88           N  
ATOM   4285  CA  GLU A 284     -55.726  30.266   4.954  1.00  0.88           C  
ATOM   4286  C   GLU A 284     -55.854  31.210   3.746  1.00  0.88           C  
ATOM   4287  O   GLU A 284     -56.883  31.861   3.562  1.00  0.88           O  
ATOM   4288  CB  GLU A 284     -54.885  30.921   6.054  1.00  0.88           C  
ATOM   4289  CG  GLU A 284     -55.489  32.223   6.621  1.00  0.88           C  
ATOM   4290  CD  GLU A 284     -56.818  32.023   7.351  1.00  0.88           C  
ATOM   4291  OE1 GLU A 284     -57.099  30.916   7.748  1.00  0.88           O  
ATOM   4292  OE2 GLU A 284     -57.549  32.985   7.501  1.00  0.88           O  
ATOM   4293  H   GLU A 284     -54.216  28.714   4.856  1.00  0.88           H  
ATOM   4294  HA  GLU A 284     -56.723  30.070   5.347  1.00  0.88           H  
ATOM   4295 1HB  GLU A 284     -54.752  30.217   6.876  1.00  0.88           H  
ATOM   4296 2HB  GLU A 284     -53.893  31.152   5.662  1.00  0.88           H  
ATOM   4297 1HG  GLU A 284     -54.773  32.669   7.311  1.00  0.88           H  
ATOM   4298 2HG  GLU A 284     -55.636  32.920   5.796  1.00  0.88           H  
ATOM   4299  N   SER A 285     -54.844  31.227   2.871  1.00  0.91           N  
ATOM   4300  CA  SER A 285     -54.853  32.108   1.697  1.00  0.91           C  
ATOM   4301  C   SER A 285     -56.043  31.802   0.774  1.00  0.91           C  
ATOM   4302  O   SER A 285     -56.615  32.701   0.160  1.00  0.91           O  
ATOM   4303  CB  SER A 285     -53.561  31.971   0.915  1.00  0.91           C  
ATOM   4304  OG  SER A 285     -52.460  32.391   1.681  1.00  0.91           O  
ATOM   4305  H   SER A 285     -54.022  30.646   3.054  1.00  0.91           H  
ATOM   4306  HA  SER A 285     -54.942  33.136   2.044  1.00  0.91           H  
ATOM   4307 1HB  SER A 285     -53.421  30.947   0.598  1.00  0.91           H  
ATOM   4308 2HB  SER A 285     -53.624  32.577   0.009  1.00  0.91           H  
ATOM   4309  HG  SER A 285     -52.467  31.832   2.479  1.00  0.91           H  
ATOM   4310  N   PHE A 286     -56.417  30.527   0.690  1.00  0.94           N  
ATOM   4311  CA  PHE A 286     -57.514  30.076  -0.165  1.00  0.94           C  
ATOM   4312  C   PHE A 286     -58.802  29.826   0.651  1.00  0.94           C  
ATOM   4313  O   PHE A 286     -59.726  29.172   0.162  1.00  0.94           O  
ATOM   4314  CB  PHE A 286     -57.124  28.762  -0.868  1.00  0.94           C  
ATOM   4315  CG  PHE A 286     -55.922  28.823  -1.809  1.00  0.94           C  
ATOM   4316  CD1 PHE A 286     -54.704  28.447  -1.357  1.00  0.94           C  
ATOM   4317  CD2 PHE A 286     -56.007  29.215  -3.107  1.00  0.94           C  
ATOM   4318  CE1 PHE A 286     -53.586  28.483  -2.128  1.00  0.94           C  
ATOM   4319  CE2 PHE A 286     -54.868  29.230  -3.898  1.00  0.94           C  
ATOM   4320  CZ  PHE A 286     -53.664  28.874  -3.393  1.00  0.94           C  
ATOM   4321  H   PHE A 286     -55.875  29.840   1.220  1.00  0.94           H  
ATOM   4322  HA  PHE A 286     -57.718  30.845  -0.912  1.00  0.94           H  
ATOM   4323 1HB  PHE A 286     -56.903  28.014  -0.100  1.00  0.94           H  
ATOM   4324 2HB  PHE A 286     -57.977  28.391  -1.435  1.00  0.94           H  
ATOM   4325  HD1 PHE A 286     -54.642  28.105  -0.373  1.00  0.94           H  
ATOM   4326  HD2 PHE A 286     -56.967  29.509  -3.512  1.00  0.94           H  
ATOM   4327  HE1 PHE A 286     -52.641  28.185  -1.721  1.00  0.94           H  
ATOM   4328  HE2 PHE A 286     -54.922  29.526  -4.939  1.00  0.94           H  
ATOM   4329  HZ  PHE A 286     -52.774  28.894  -4.011  1.00  0.94           H  
ATOM   4330  N   LYS A 287     -58.851  30.369   1.876  1.00  0.95           N  
ATOM   4331  CA  LYS A 287     -59.916  30.248   2.887  1.00  0.95           C  
ATOM   4332  C   LYS A 287     -61.253  29.522   2.566  1.00  0.95           C  
ATOM   4333  O   LYS A 287     -61.480  28.462   3.148  1.00  0.95           O  
ATOM   4334  CB  LYS A 287     -60.195  31.622   3.506  1.00  0.95           C  
ATOM   4335  CG  LYS A 287     -61.257  31.632   4.602  1.00  0.95           C  
ATOM   4336  CD  LYS A 287     -61.598  33.045   4.993  1.00  0.95           C  
ATOM   4337  CE  LYS A 287     -60.418  33.762   5.622  1.00  0.95           C  
ATOM   4338  NZ  LYS A 287     -60.801  35.128   6.052  1.00  0.95           N  
ATOM   4339  H   LYS A 287     -58.043  30.909   2.187  1.00  0.95           H  
ATOM   4340  HA  LYS A 287     -59.468  29.669   3.698  1.00  0.95           H  
ATOM   4341 1HB  LYS A 287     -59.290  31.923   4.030  1.00  0.95           H  
ATOM   4342 2HB  LYS A 287     -60.355  32.390   2.775  1.00  0.95           H  
ATOM   4343 1HG  LYS A 287     -62.161  31.132   4.265  1.00  0.95           H  
ATOM   4344 2HG  LYS A 287     -60.874  31.103   5.475  1.00  0.95           H  
ATOM   4345 1HD  LYS A 287     -61.898  33.595   4.108  1.00  0.95           H  
ATOM   4346 2HD  LYS A 287     -62.428  33.045   5.696  1.00  0.95           H  
ATOM   4347 1HE  LYS A 287     -60.057  33.201   6.485  1.00  0.95           H  
ATOM   4348 2HE  LYS A 287     -59.613  33.835   4.888  1.00  0.95           H  
ATOM   4349 1HZ  LYS A 287     -60.008  35.598   6.455  1.00  0.95           H  
ATOM   4350 2HZ  LYS A 287     -61.145  35.652   5.219  1.00  0.95           H  
ATOM   4351 3HZ  LYS A 287     -61.537  35.068   6.732  1.00  0.95           H  
ATOM   4352  N   PRO A 288     -62.203  30.045   1.737  1.00  0.94           N  
ATOM   4353  CA  PRO A 288     -63.512  29.442   1.511  1.00  0.94           C  
ATOM   4354  C   PRO A 288     -63.486  28.159   0.695  1.00  0.94           C  
ATOM   4355  O   PRO A 288     -64.505  27.472   0.596  1.00  0.94           O  
ATOM   4356  CB  PRO A 288     -64.268  30.517   0.737  1.00  0.94           C  
ATOM   4357  CG  PRO A 288     -63.209  31.260   0.009  1.00  0.94           C  
ATOM   4358  CD  PRO A 288     -62.016  31.294   0.963  1.00  0.94           C  
ATOM   4359  HA  PRO A 288     -63.985  29.258   2.488  1.00  0.94           H  
ATOM   4360 1HB  PRO A 288     -64.989  30.043   0.053  1.00  0.94           H  
ATOM   4361 2HB  PRO A 288     -64.844  31.149   1.428  1.00  0.94           H  
ATOM   4362 1HG  PRO A 288     -62.982  30.727  -0.910  1.00  0.94           H  
ATOM   4363 2HG  PRO A 288     -63.602  32.214  -0.294  1.00  0.94           H  
ATOM   4364 1HD  PRO A 288     -61.087  31.299   0.405  1.00  0.94           H  
ATOM   4365 2HD  PRO A 288     -62.140  32.168   1.594  1.00  0.94           H  
ATOM   4366  N   PHE A 289     -62.362  27.860   0.057  1.00  0.93           N  
ATOM   4367  CA  PHE A 289     -62.294  26.695  -0.804  1.00  0.93           C  
ATOM   4368  C   PHE A 289     -61.622  25.572  -0.027  1.00  0.93           C  
ATOM   4369  O   PHE A 289     -60.643  25.819   0.672  1.00  0.93           O  
ATOM   4370  CB  PHE A 289     -61.430  27.038  -2.015  1.00  0.93           C  
ATOM   4371  CG  PHE A 289     -61.959  28.146  -2.883  1.00  0.93           C  
ATOM   4372  CD1 PHE A 289     -61.402  29.427  -2.789  1.00  0.93           C  
ATOM   4373  CD2 PHE A 289     -62.992  27.946  -3.772  1.00  0.93           C  
ATOM   4374  CE1 PHE A 289     -61.859  30.464  -3.576  1.00  0.93           C  
ATOM   4375  CE2 PHE A 289     -63.455  28.994  -4.553  1.00  0.93           C  
ATOM   4376  CZ  PHE A 289     -62.882  30.251  -4.455  1.00  0.93           C  
ATOM   4377  H   PHE A 289     -61.523  28.428   0.169  1.00  0.93           H  
ATOM   4378  HA  PHE A 289     -63.296  26.389  -1.105  1.00  0.93           H  
ATOM   4379 1HB  PHE A 289     -60.439  27.329  -1.666  1.00  0.93           H  
ATOM   4380 2HB  PHE A 289     -61.303  26.149  -2.631  1.00  0.93           H  
ATOM   4381  HD1 PHE A 289     -60.587  29.601  -2.088  1.00  0.93           H  
ATOM   4382  HD2 PHE A 289     -63.445  26.953  -3.858  1.00  0.93           H  
ATOM   4383  HE1 PHE A 289     -61.415  31.452  -3.499  1.00  0.93           H  
ATOM   4384  HE2 PHE A 289     -64.275  28.827  -5.254  1.00  0.93           H  
ATOM   4385  HZ  PHE A 289     -63.247  31.073  -5.071  1.00  0.93           H  
ATOM   4386  N   SER A 290     -62.073  24.327  -0.147  1.00  0.92           N  
ATOM   4387  CA  SER A 290     -61.321  23.315   0.569  1.00  0.92           C  
ATOM   4388  C   SER A 290     -59.941  23.193  -0.051  1.00  0.92           C  
ATOM   4389  O   SER A 290     -59.788  23.339  -1.275  1.00  0.92           O  
ATOM   4390  CB  SER A 290     -61.993  21.965   0.499  1.00  0.92           C  
ATOM   4391  OG  SER A 290     -63.274  22.007   1.047  1.00  0.92           O  
ATOM   4392  H   SER A 290     -62.908  24.052  -0.683  1.00  0.92           H  
ATOM   4393  HA  SER A 290     -61.215  23.619   1.612  1.00  0.92           H  
ATOM   4394 1HB  SER A 290     -62.044  21.629  -0.537  1.00  0.92           H  
ATOM   4395 2HB  SER A 290     -61.388  21.243   1.042  1.00  0.92           H  
ATOM   4396  HG  SER A 290     -63.844  22.306   0.292  1.00  0.92           H  
ATOM   4397  N   MET A 291     -58.954  22.869   0.776  1.00  0.94           N  
ATOM   4398  CA  MET A 291     -57.625  22.536   0.287  1.00  0.94           C  
ATOM   4399  C   MET A 291     -56.913  21.578   1.231  1.00  0.94           C  
ATOM   4400  O   MET A 291     -56.946  21.728   2.455  1.00  0.94           O  
ATOM   4401  CB  MET A 291     -56.773  23.774  -0.035  1.00  0.94           C  
ATOM   4402  CG  MET A 291     -55.353  23.429  -0.558  1.00  0.94           C  
ATOM   4403  SD  MET A 291     -54.362  24.865  -1.068  1.00  0.94           S  
ATOM   4404  CE  MET A 291     -55.079  25.178  -2.708  1.00  0.94           C  
ATOM   4405  H   MET A 291     -59.143  22.813   1.765  1.00  0.94           H  
ATOM   4406  HA  MET A 291     -57.745  22.019  -0.654  1.00  0.94           H  
ATOM   4407 1HB  MET A 291     -57.271  24.359  -0.810  1.00  0.94           H  
ATOM   4408 2HB  MET A 291     -56.685  24.407   0.836  1.00  0.94           H  
ATOM   4409 1HG  MET A 291     -54.807  22.918   0.234  1.00  0.94           H  
ATOM   4410 2HG  MET A 291     -55.435  22.745  -1.406  1.00  0.94           H  
ATOM   4411 1HE  MET A 291     -54.580  26.016  -3.179  1.00  0.94           H  
ATOM   4412 2HE  MET A 291     -54.955  24.294  -3.334  1.00  0.94           H  
ATOM   4413 3HE  MET A 291     -56.143  25.402  -2.607  1.00  0.94           H  
ATOM   4414  N   GLY A 292     -56.262  20.602   0.629  1.00  0.97           N  
ATOM   4415  CA  GLY A 292     -55.473  19.598   1.311  1.00  0.97           C  
ATOM   4416  C   GLY A 292     -54.664  18.838   0.273  1.00  0.97           C  
ATOM   4417  O   GLY A 292     -54.339  19.373  -0.788  1.00  0.97           O  
ATOM   4418  H   GLY A 292     -56.382  20.525  -0.376  1.00  0.97           H  
ATOM   4419 1HA  GLY A 292     -54.815  20.075   2.033  1.00  0.97           H  
ATOM   4420 2HA  GLY A 292     -56.127  18.915   1.851  1.00  0.97           H  
ATOM   4421  N   ALA A 293     -54.339  17.587   0.545  1.00  1.01           N  
ATOM   4422  CA  ALA A 293     -53.519  16.841  -0.403  1.00  1.01           C  
ATOM   4423  C   ALA A 293     -53.972  15.403  -0.526  1.00  1.01           C  
ATOM   4424  O   ALA A 293     -54.452  14.802   0.434  1.00  1.01           O  
ATOM   4425  CB  ALA A 293     -52.069  16.883   0.022  1.00  1.01           C  
ATOM   4426  H   ALA A 293     -54.638  17.160   1.410  1.00  1.01           H  
ATOM   4427  HA  ALA A 293     -53.616  17.297  -1.382  1.00  1.01           H  
ATOM   4428 1HB  ALA A 293     -51.504  16.341  -0.708  1.00  1.01           H  
ATOM   4429 2HB  ALA A 293     -51.729  17.913   0.074  1.00  1.01           H  
ATOM   4430 3HB  ALA A 293     -51.949  16.412   0.997  1.00  1.01           H  
ATOM   4431  N   LYS A 294     -53.777  14.844  -1.720  1.00  1.06           N  
ATOM   4432  CA  LYS A 294     -54.139  13.459  -2.015  1.00  1.06           C  
ATOM   4433  C   LYS A 294     -53.002  12.480  -1.740  1.00  1.06           C  
ATOM   4434  O   LYS A 294     -53.135  11.275  -1.955  1.00  1.06           O  
ATOM   4435  CB  LYS A 294     -54.563  13.377  -3.471  1.00  1.06           C  
ATOM   4436  CG  LYS A 294     -55.792  14.204  -3.765  1.00  1.06           C  
ATOM   4437  CD  LYS A 294     -56.240  14.068  -5.182  1.00  1.06           C  
ATOM   4438  CE  LYS A 294     -55.177  14.649  -6.058  1.00  1.06           C  
ATOM   4439  NZ  LYS A 294     -55.621  14.941  -7.428  1.00  1.06           N  
ATOM   4440  H   LYS A 294     -53.379  15.403  -2.484  1.00  1.06           H  
ATOM   4441  HA  LYS A 294     -54.982  13.183  -1.381  1.00  1.06           H  
ATOM   4442 1HB  LYS A 294     -53.751  13.745  -4.111  1.00  1.06           H  
ATOM   4443 2HB  LYS A 294     -54.761  12.343  -3.745  1.00  1.06           H  
ATOM   4444 1HG  LYS A 294     -56.604  13.925  -3.092  1.00  1.06           H  
ATOM   4445 2HG  LYS A 294     -55.543  15.251  -3.597  1.00  1.06           H  
ATOM   4446 1HD  LYS A 294     -56.398  13.022  -5.436  1.00  1.06           H  
ATOM   4447 2HD  LYS A 294     -57.169  14.621  -5.328  1.00  1.06           H  
ATOM   4448 1HE  LYS A 294     -54.814  15.555  -5.607  1.00  1.06           H  
ATOM   4449 2HE  LYS A 294     -54.359  13.937  -6.102  1.00  1.06           H  
ATOM   4450 1HZ  LYS A 294     -54.798  15.333  -7.913  1.00  1.06           H  
ATOM   4451 2HZ  LYS A 294     -55.929  14.109  -7.885  1.00  1.06           H  
ATOM   4452 3HZ  LYS A 294     -56.357  15.622  -7.402  1.00  1.06           H  
ATOM   4453  N   ASN A 295     -51.876  13.018  -1.303  1.00  1.10           N  
ATOM   4454  CA  ASN A 295     -50.665  12.258  -1.039  1.00  1.10           C  
ATOM   4455  C   ASN A 295     -49.711  13.112  -0.215  1.00  1.10           C  
ATOM   4456  O   ASN A 295     -50.058  14.223   0.190  1.00  1.10           O  
ATOM   4457  CB  ASN A 295     -50.029  11.815  -2.358  1.00  1.10           C  
ATOM   4458  CG  ASN A 295     -49.288  10.486  -2.272  1.00  1.10           C  
ATOM   4459  OD1 ASN A 295     -48.600  10.209  -1.279  1.00  1.10           O  
ATOM   4460  ND2 ASN A 295     -49.425   9.672  -3.287  1.00  1.10           N  
ATOM   4461  H   ASN A 295     -51.864  14.013  -1.142  1.00  1.10           H  
ATOM   4462  HA  ASN A 295     -50.920  11.377  -0.448  1.00  1.10           H  
ATOM   4463 1HB  ASN A 295     -50.792  11.738  -3.132  1.00  1.10           H  
ATOM   4464 2HB  ASN A 295     -49.320  12.583  -2.680  1.00  1.10           H  
ATOM   4465 1HD2 ASN A 295     -48.965   8.785  -3.282  1.00  1.10           H  
ATOM   4466 2HD2 ASN A 295     -49.994   9.936  -4.065  1.00  1.10           H  
ATOM   4467  N   GLY A 296     -48.515  12.600   0.037  1.00  1.11           N  
ATOM   4468  CA  GLY A 296     -47.512  13.383   0.739  1.00  1.11           C  
ATOM   4469  C   GLY A 296     -46.854  14.296  -0.278  1.00  1.11           C  
ATOM   4470  O   GLY A 296     -47.255  14.314  -1.439  1.00  1.11           O  
ATOM   4471  H   GLY A 296     -48.305  11.663  -0.288  1.00  1.11           H  
ATOM   4472 1HA  GLY A 296     -47.976  13.970   1.532  1.00  1.11           H  
ATOM   4473 2HA  GLY A 296     -46.771  12.725   1.192  1.00  1.11           H  
ATOM   4474  N   PHE A 297     -45.830  15.023   0.130  1.00  1.10           N  
ATOM   4475  CA  PHE A 297     -45.207  15.986  -0.772  1.00  1.10           C  
ATOM   4476  C   PHE A 297     -44.077  15.388  -1.565  1.00  1.10           C  
ATOM   4477  O   PHE A 297     -43.327  14.550  -1.063  1.00  1.10           O  
ATOM   4478  CB  PHE A 297     -44.717  17.175   0.039  1.00  1.10           C  
ATOM   4479  CG  PHE A 297     -45.845  17.964   0.572  1.00  1.10           C  
ATOM   4480  CD1 PHE A 297     -46.479  17.585   1.751  1.00  1.10           C  
ATOM   4481  CD2 PHE A 297     -46.286  19.078  -0.081  1.00  1.10           C  
ATOM   4482  CE1 PHE A 297     -47.545  18.316   2.242  1.00  1.10           C  
ATOM   4483  CE2 PHE A 297     -47.345  19.795   0.412  1.00  1.10           C  
ATOM   4484  CZ  PHE A 297     -47.970  19.421   1.561  1.00  1.10           C  
ATOM   4485  H   PHE A 297     -45.507  14.945   1.082  1.00  1.10           H  
ATOM   4486  HA  PHE A 297     -45.951  16.336  -1.485  1.00  1.10           H  
ATOM   4487 1HB  PHE A 297     -44.102  16.838   0.869  1.00  1.10           H  
ATOM   4488 2HB  PHE A 297     -44.105  17.826  -0.595  1.00  1.10           H  
ATOM   4489  HD1 PHE A 297     -46.134  16.699   2.283  1.00  1.10           H  
ATOM   4490  HD2 PHE A 297     -45.794  19.381  -1.011  1.00  1.10           H  
ATOM   4491  HE1 PHE A 297     -48.043  18.015   3.165  1.00  1.10           H  
ATOM   4492  HE2 PHE A 297     -47.687  20.649  -0.114  1.00  1.10           H  
ATOM   4493  HZ  PHE A 297     -48.797  19.998   1.929  1.00  1.10           H  
ATOM   4494  N   GLU A 298     -43.967  15.826  -2.814  1.00  1.07           N  
ATOM   4495  CA  GLU A 298     -42.884  15.396  -3.681  1.00  1.07           C  
ATOM   4496  C   GLU A 298     -41.629  16.183  -3.351  1.00  1.07           C  
ATOM   4497  O   GLU A 298     -40.511  15.670  -3.413  1.00  1.07           O  
ATOM   4498  CB  GLU A 298     -43.262  15.616  -5.148  1.00  1.07           C  
ATOM   4499  CG  GLU A 298     -44.405  14.750  -5.673  1.00  1.07           C  
ATOM   4500  CD  GLU A 298     -44.073  13.274  -5.767  1.00  1.07           C  
ATOM   4501  OE1 GLU A 298     -43.053  12.952  -6.330  1.00  1.07           O  
ATOM   4502  OE2 GLU A 298     -44.848  12.473  -5.303  1.00  1.07           O  
ATOM   4503  H   GLU A 298     -44.627  16.528  -3.152  1.00  1.07           H  
ATOM   4504  HA  GLU A 298     -42.690  14.338  -3.508  1.00  1.07           H  
ATOM   4505 1HB  GLU A 298     -43.553  16.659  -5.290  1.00  1.07           H  
ATOM   4506 2HB  GLU A 298     -42.391  15.437  -5.776  1.00  1.07           H  
ATOM   4507 1HG  GLU A 298     -45.268  14.879  -5.017  1.00  1.07           H  
ATOM   4508 2HG  GLU A 298     -44.678  15.105  -6.643  1.00  1.07           H  
ATOM   4509  N   TRP A 299     -41.833  17.447  -2.999  1.00  1.03           N  
ATOM   4510  CA  TRP A 299     -40.716  18.346  -2.723  1.00  1.03           C  
ATOM   4511  C   TRP A 299     -41.152  19.616  -2.008  1.00  1.03           C  
ATOM   4512  O   TRP A 299     -42.292  20.070  -2.155  1.00  1.03           O  
ATOM   4513  CB  TRP A 299     -40.009  18.673  -4.058  1.00  1.03           C  
ATOM   4514  CG  TRP A 299     -38.834  19.594  -4.000  1.00  1.03           C  
ATOM   4515  CD1 TRP A 299     -38.820  20.872  -4.443  1.00  1.03           C  
ATOM   4516  CD2 TRP A 299     -37.513  19.342  -3.480  1.00  1.03           C  
ATOM   4517  NE1 TRP A 299     -37.592  21.424  -4.245  1.00  1.03           N  
ATOM   4518  CE2 TRP A 299     -36.783  20.517  -3.653  1.00  1.03           C  
ATOM   4519  CE3 TRP A 299     -36.902  18.237  -2.887  1.00  1.03           C  
ATOM   4520  CZ2 TRP A 299     -35.471  20.630  -3.253  1.00  1.03           C  
ATOM   4521  CZ3 TRP A 299     -35.577  18.347  -2.482  1.00  1.03           C  
ATOM   4522  CH2 TRP A 299     -34.882  19.517  -2.658  1.00  1.03           C  
ATOM   4523  H   TRP A 299     -42.799  17.787  -2.981  1.00  1.03           H  
ATOM   4524  HA  TRP A 299     -40.009  17.823  -2.080  1.00  1.03           H  
ATOM   4525 1HB  TRP A 299     -39.669  17.753  -4.526  1.00  1.03           H  
ATOM   4526 2HB  TRP A 299     -40.730  19.120  -4.739  1.00  1.03           H  
ATOM   4527  HD1 TRP A 299     -39.671  21.384  -4.898  1.00  1.03           H  
ATOM   4528  HE1 TRP A 299     -37.333  22.371  -4.485  1.00  1.03           H  
ATOM   4529  HE3 TRP A 299     -37.457  17.308  -2.742  1.00  1.03           H  
ATOM   4530  HZ2 TRP A 299     -34.905  21.552  -3.388  1.00  1.03           H  
ATOM   4531  HZ3 TRP A 299     -35.104  17.482  -2.017  1.00  1.03           H  
ATOM   4532  HH2 TRP A 299     -33.845  19.573  -2.328  1.00  1.03           H  
ATOM   4533  N   TRP A 300     -40.257  20.203  -1.211  1.00  1.01           N  
ATOM   4534  CA  TRP A 300     -40.567  21.535  -0.717  1.00  1.01           C  
ATOM   4535  C   TRP A 300     -39.285  22.293  -0.383  1.00  1.01           C  
ATOM   4536  O   TRP A 300     -38.261  21.684  -0.052  1.00  1.01           O  
ATOM   4537  CB  TRP A 300     -41.451  21.482   0.538  1.00  1.01           C  
ATOM   4538  CG  TRP A 300     -40.755  21.017   1.760  1.00  1.01           C  
ATOM   4539  CD1 TRP A 300     -40.485  19.747   2.167  1.00  1.01           C  
ATOM   4540  CD2 TRP A 300     -40.249  21.893   2.792  1.00  1.01           C  
ATOM   4541  NE1 TRP A 300     -39.821  19.775   3.378  1.00  1.01           N  
ATOM   4542  CE2 TRP A 300     -39.677  21.093   3.770  1.00  1.01           C  
ATOM   4543  CE3 TRP A 300     -40.244  23.273   2.954  1.00  1.01           C  
ATOM   4544  CZ2 TRP A 300     -39.099  21.634   4.909  1.00  1.01           C  
ATOM   4545  CZ3 TRP A 300     -39.668  23.817   4.078  1.00  1.01           C  
ATOM   4546  CH2 TRP A 300     -39.111  23.024   5.035  1.00  1.01           C  
ATOM   4547  H   TRP A 300     -39.353  19.784  -1.039  1.00  1.01           H  
ATOM   4548  HA  TRP A 300     -41.086  22.071  -1.506  1.00  1.01           H  
ATOM   4549 1HB  TRP A 300     -41.840  22.481   0.741  1.00  1.01           H  
ATOM   4550 2HB  TRP A 300     -42.308  20.835   0.361  1.00  1.01           H  
ATOM   4551  HD1 TRP A 300     -40.747  18.845   1.616  1.00  1.01           H  
ATOM   4552  HE1 TRP A 300     -39.502  18.969   3.895  1.00  1.01           H  
ATOM   4553  HE3 TRP A 300     -40.688  23.910   2.193  1.00  1.01           H  
ATOM   4554  HZ2 TRP A 300     -38.652  21.016   5.688  1.00  1.01           H  
ATOM   4555  HZ3 TRP A 300     -39.672  24.897   4.183  1.00  1.01           H  
ATOM   4556  HH2 TRP A 300     -38.667  23.488   5.920  1.00  1.01           H  
ATOM   4557  N   THR A 301     -39.371  23.622  -0.455  1.00  1.01           N  
ATOM   4558  CA  THR A 301     -38.276  24.536  -0.113  1.00  1.01           C  
ATOM   4559  C   THR A 301     -38.764  25.752   0.682  1.00  1.01           C  
ATOM   4560  O   THR A 301     -39.968  25.927   0.902  1.00  1.01           O  
ATOM   4561  CB  THR A 301     -37.550  25.054  -1.363  1.00  1.01           C  
ATOM   4562  OG1 THR A 301     -38.422  25.907  -2.049  1.00  1.01           O  
ATOM   4563  CG2 THR A 301     -37.163  23.950  -2.284  1.00  1.01           C  
ATOM   4564  H   THR A 301     -40.270  24.000  -0.751  1.00  1.01           H  
ATOM   4565  HA  THR A 301     -37.560  23.996   0.508  1.00  1.01           H  
ATOM   4566  HB  THR A 301     -36.658  25.605  -1.067  1.00  1.01           H  
ATOM   4567  HG1 THR A 301     -38.531  26.713  -1.533  1.00  1.01           H  
ATOM   4568 1HG2 THR A 301     -36.666  24.361  -3.162  1.00  1.01           H  
ATOM   4569 2HG2 THR A 301     -36.489  23.261  -1.773  1.00  1.01           H  
ATOM   4570 3HG2 THR A 301     -38.056  23.430  -2.590  1.00  1.01           H  
ATOM   4571  N   LEU A 302     -37.817  26.594   1.095  1.00  1.02           N  
ATOM   4572  CA  LEU A 302     -38.125  27.868   1.745  1.00  1.02           C  
ATOM   4573  C   LEU A 302     -37.027  28.855   1.322  1.00  1.02           C  
ATOM   4574  O   LEU A 302     -35.841  28.575   1.528  1.00  1.02           O  
ATOM   4575  CB  LEU A 302     -38.146  27.694   3.271  1.00  1.02           C  
ATOM   4576  CG  LEU A 302     -38.544  28.900   4.134  1.00  1.02           C  
ATOM   4577  CD1 LEU A 302     -40.008  29.244   3.873  1.00  1.02           C  
ATOM   4578  CD2 LEU A 302     -38.333  28.549   5.544  1.00  1.02           C  
ATOM   4579  H   LEU A 302     -36.850  26.367   0.915  1.00  1.02           H  
ATOM   4580  HA  LEU A 302     -39.083  28.236   1.398  1.00  1.02           H  
ATOM   4581 1HB  LEU A 302     -38.849  26.905   3.504  1.00  1.02           H  
ATOM   4582 2HB  LEU A 302     -37.157  27.373   3.595  1.00  1.02           H  
ATOM   4583  HG  LEU A 302     -37.937  29.774   3.878  1.00  1.02           H  
ATOM   4584 1HD1 LEU A 302     -40.305  30.077   4.490  1.00  1.02           H  
ATOM   4585 2HD1 LEU A 302     -40.116  29.501   2.844  1.00  1.02           H  
ATOM   4586 3HD1 LEU A 302     -40.635  28.395   4.104  1.00  1.02           H  
ATOM   4587 1HD2 LEU A 302     -38.625  29.386   6.178  1.00  1.02           H  
ATOM   4588 2HD2 LEU A 302     -38.925  27.689   5.774  1.00  1.02           H  
ATOM   4589 3HD2 LEU A 302     -37.305  28.319   5.694  1.00  1.02           H  
ATOM   4590  N   TYR A 303     -37.409  29.983   0.714  1.00  1.04           N  
ATOM   4591  CA  TYR A 303     -36.411  30.936   0.226  1.00  1.04           C  
ATOM   4592  C   TYR A 303     -36.560  32.323   0.814  1.00  1.04           C  
ATOM   4593  O   TYR A 303     -37.670  32.792   1.056  1.00  1.04           O  
ATOM   4594  CB  TYR A 303     -36.499  31.126  -1.295  1.00  1.04           C  
ATOM   4595  CG  TYR A 303     -36.296  29.908  -2.145  1.00  1.04           C  
ATOM   4596  CD1 TYR A 303     -37.394  29.235  -2.649  1.00  1.04           C  
ATOM   4597  CD2 TYR A 303     -35.020  29.452  -2.414  1.00  1.04           C  
ATOM   4598  CE1 TYR A 303     -37.209  28.121  -3.433  1.00  1.04           C  
ATOM   4599  CE2 TYR A 303     -34.843  28.325  -3.183  1.00  1.04           C  
ATOM   4600  CZ  TYR A 303     -35.934  27.662  -3.692  1.00  1.04           C  
ATOM   4601  OH  TYR A 303     -35.766  26.535  -4.458  1.00  1.04           O  
ATOM   4602  H   TYR A 303     -38.403  30.159   0.576  1.00  1.04           H  
ATOM   4603  HA  TYR A 303     -35.420  30.570   0.491  1.00  1.04           H  
ATOM   4604 1HB  TYR A 303     -37.478  31.546  -1.541  1.00  1.04           H  
ATOM   4605 2HB  TYR A 303     -35.756  31.862  -1.591  1.00  1.04           H  
ATOM   4606  HD1 TYR A 303     -38.403  29.593  -2.434  1.00  1.04           H  
ATOM   4607  HD2 TYR A 303     -34.156  29.980  -2.011  1.00  1.04           H  
ATOM   4608  HE1 TYR A 303     -38.070  27.594  -3.842  1.00  1.04           H  
ATOM   4609  HE2 TYR A 303     -33.839  27.958  -3.389  1.00  1.04           H  
ATOM   4610  HH  TYR A 303     -34.859  26.519  -4.822  1.00  1.04           H  
ATOM   4611  N   ILE A 304     -35.434  33.021   0.938  1.00  1.03           N  
ATOM   4612  CA  ILE A 304     -35.438  34.422   1.345  1.00  1.03           C  
ATOM   4613  C   ILE A 304     -34.833  35.161   0.183  1.00  1.03           C  
ATOM   4614  O   ILE A 304     -33.655  34.977  -0.142  1.00  1.03           O  
ATOM   4615  CB  ILE A 304     -34.587  34.664   2.582  1.00  1.03           C  
ATOM   4616  CG1 ILE A 304     -35.048  33.768   3.665  1.00  1.03           C  
ATOM   4617  CG2 ILE A 304     -34.723  36.142   2.993  1.00  1.03           C  
ATOM   4618  CD1 ILE A 304     -34.315  32.422   3.690  1.00  1.03           C  
ATOM   4619  H   ILE A 304     -34.552  32.571   0.736  1.00  1.03           H  
ATOM   4620  HA  ILE A 304     -36.455  34.775   1.508  1.00  1.03           H  
ATOM   4621  HB  ILE A 304     -33.548  34.431   2.373  1.00  1.03           H  
ATOM   4622 1HG1 ILE A 304     -34.906  34.275   4.602  1.00  1.03           H  
ATOM   4623 2HG1 ILE A 304     -36.101  33.573   3.528  1.00  1.03           H  
ATOM   4624 1HG2 ILE A 304     -34.124  36.334   3.881  1.00  1.03           H  
ATOM   4625 2HG2 ILE A 304     -34.378  36.785   2.181  1.00  1.03           H  
ATOM   4626 3HG2 ILE A 304     -35.765  36.375   3.203  1.00  1.03           H  
ATOM   4627 1HD1 ILE A 304     -34.694  31.803   4.487  1.00  1.03           H  
ATOM   4628 2HD1 ILE A 304     -34.461  31.903   2.750  1.00  1.03           H  
ATOM   4629 3HD1 ILE A 304     -33.252  32.594   3.843  1.00  1.03           H  
ATOM   4630  N   ILE A 305     -35.624  35.975  -0.466  1.00  1.00           N  
ATOM   4631  CA  ILE A 305     -35.133  36.479  -1.735  1.00  1.00           C  
ATOM   4632  C   ILE A 305     -34.257  37.695  -1.699  1.00  1.00           C  
ATOM   4633  O   ILE A 305     -34.605  38.722  -1.101  1.00  1.00           O  
ATOM   4634  CB  ILE A 305     -36.289  36.698  -2.692  1.00  1.00           C  
ATOM   4635  CG1 ILE A 305     -36.994  35.358  -2.865  1.00  1.00           C  
ATOM   4636  CG2 ILE A 305     -35.820  37.272  -4.014  1.00  1.00           C  
ATOM   4637  CD1 ILE A 305     -36.087  34.280  -3.391  1.00  1.00           C  
ATOM   4638  H   ILE A 305     -36.561  36.179  -0.099  1.00  1.00           H  
ATOM   4639  HA  ILE A 305     -34.532  35.687  -2.176  1.00  1.00           H  
ATOM   4640  HB  ILE A 305     -36.986  37.391  -2.255  1.00  1.00           H  
ATOM   4641 1HG1 ILE A 305     -37.370  35.026  -1.904  1.00  1.00           H  
ATOM   4642 2HG1 ILE A 305     -37.832  35.481  -3.551  1.00  1.00           H  
ATOM   4643 1HG2 ILE A 305     -36.670  37.418  -4.658  1.00  1.00           H  
ATOM   4644 2HG2 ILE A 305     -35.341  38.228  -3.848  1.00  1.00           H  
ATOM   4645 3HG2 ILE A 305     -35.111  36.593  -4.492  1.00  1.00           H  
ATOM   4646 1HD1 ILE A 305     -36.648  33.352  -3.486  1.00  1.00           H  
ATOM   4647 2HD1 ILE A 305     -35.690  34.571  -4.363  1.00  1.00           H  
ATOM   4648 3HD1 ILE A 305     -35.259  34.129  -2.701  1.00  1.00           H  
ATOM   4649  N   GLY A 306     -33.100  37.535  -2.343  1.00  0.94           N  
ATOM   4650  CA  GLY A 306     -32.141  38.597  -2.501  1.00  0.94           C  
ATOM   4651  C   GLY A 306     -32.468  39.346  -3.768  1.00  0.94           C  
ATOM   4652  O   GLY A 306     -33.012  38.772  -4.701  1.00  0.94           O  
ATOM   4653  H   GLY A 306     -32.906  36.634  -2.762  1.00  0.94           H  
ATOM   4654 1HA  GLY A 306     -32.192  39.255  -1.666  1.00  0.94           H  
ATOM   4655 2HA  GLY A 306     -31.131  38.190  -2.552  1.00  0.94           H  
ATOM   4656  N   GLN A 307     -32.139  40.617  -3.814  1.00  0.86           N  
ATOM   4657  CA  GLN A 307     -32.292  41.414  -5.018  1.00  0.86           C  
ATOM   4658  C   GLN A 307     -30.969  42.123  -5.243  1.00  0.86           C  
ATOM   4659  O   GLN A 307     -30.724  43.250  -4.792  1.00  0.86           O  
ATOM   4660  CB  GLN A 307     -33.532  42.289  -4.902  1.00  0.86           C  
ATOM   4661  CG  GLN A 307     -34.822  41.414  -4.973  1.00  0.86           C  
ATOM   4662  CD  GLN A 307     -36.084  42.111  -4.758  1.00  0.86           C  
ATOM   4663  OE1 GLN A 307     -36.145  43.047  -3.957  1.00  0.86           O  
ATOM   4664  NE2 GLN A 307     -37.129  41.682  -5.459  1.00  0.86           N  
ATOM   4665  H   GLN A 307     -31.732  41.069  -3.002  1.00  0.86           H  
ATOM   4666  HA  GLN A 307     -32.455  40.753  -5.863  1.00  0.86           H  
ATOM   4667 1HB  GLN A 307     -33.518  42.816  -3.942  1.00  0.86           H  
ATOM   4668 2HB  GLN A 307     -33.548  43.026  -5.679  1.00  0.86           H  
ATOM   4669 1HG  GLN A 307     -34.861  40.926  -5.952  1.00  0.86           H  
ATOM   4670 2HG  GLN A 307     -34.778  40.662  -4.199  1.00  0.86           H  
ATOM   4671 1HE2 GLN A 307     -38.016  42.113  -5.339  1.00  0.86           H  
ATOM   4672 2HE2 GLN A 307     -37.036  40.902  -6.137  1.00  0.86           H  
ATOM   4673  N   ARG A 308     -30.070  41.350  -5.848  1.00  0.79           N  
ATOM   4674  CA  ARG A 308     -28.663  41.729  -5.960  1.00  0.79           C  
ATOM   4675  C   ARG A 308     -28.060  41.467  -7.319  1.00  0.79           C  
ATOM   4676  O   ARG A 308     -28.507  40.570  -8.041  1.00  0.79           O  
ATOM   4677  CB  ARG A 308     -27.817  40.996  -4.926  1.00  0.79           C  
ATOM   4678  CG  ARG A 308     -28.083  41.331  -3.459  1.00  0.79           C  
ATOM   4679  CD  ARG A 308     -27.208  40.552  -2.537  1.00  0.79           C  
ATOM   4680  NE  ARG A 308     -27.508  40.817  -1.132  1.00  0.79           N  
ATOM   4681  CZ  ARG A 308     -26.914  41.779  -0.377  1.00  0.79           C  
ATOM   4682  NH1 ARG A 308     -25.968  42.555  -0.871  1.00  0.79           N  
ATOM   4683  NH2 ARG A 308     -27.276  41.940   0.886  1.00  0.79           N  
ATOM   4684  H   ARG A 308     -30.417  40.472  -6.241  1.00  0.79           H  
ATOM   4685  HA  ARG A 308     -28.591  42.795  -5.767  1.00  0.79           H  
ATOM   4686 1HB  ARG A 308     -27.918  39.920  -5.056  1.00  0.79           H  
ATOM   4687 2HB  ARG A 308     -26.782  41.260  -5.109  1.00  0.79           H  
ATOM   4688 1HG  ARG A 308     -27.869  42.378  -3.301  1.00  0.79           H  
ATOM   4689 2HG  ARG A 308     -29.119  41.128  -3.204  1.00  0.79           H  
ATOM   4690 1HD  ARG A 308     -27.329  39.484  -2.723  1.00  0.79           H  
ATOM   4691 2HD  ARG A 308     -26.182  40.835  -2.711  1.00  0.79           H  
ATOM   4692  HE  ARG A 308     -28.220  40.256  -0.693  1.00  0.79           H  
ATOM   4693 1HH1 ARG A 308     -25.624  42.441  -1.838  1.00  0.79           H  
ATOM   4694 2HH1 ARG A 308     -25.543  43.260  -0.287  1.00  0.79           H  
ATOM   4695 1HH2 ARG A 308     -27.977  41.340   1.293  1.00  0.79           H  
ATOM   4696 2HH2 ARG A 308     -26.830  42.652   1.447  1.00  0.79           H  
ATOM   4697  N   VAL A 309     -27.000  42.212  -7.637  1.00  0.73           N  
ATOM   4698  CA  VAL A 309     -26.243  42.007  -8.861  1.00  0.73           C  
ATOM   4699  C   VAL A 309     -24.736  42.094  -8.583  1.00  0.73           C  
ATOM   4700  O   VAL A 309     -24.282  42.994  -7.881  1.00  0.73           O  
ATOM   4701  CB  VAL A 309     -26.655  43.071  -9.898  1.00  0.73           C  
ATOM   4702  CG1 VAL A 309     -26.327  44.443  -9.375  1.00  0.73           C  
ATOM   4703  CG2 VAL A 309     -25.982  42.810 -11.213  1.00  0.73           C  
ATOM   4704  H   VAL A 309     -26.708  42.938  -6.985  1.00  0.73           H  
ATOM   4705  HA  VAL A 309     -26.490  41.032  -9.250  1.00  0.73           H  
ATOM   4706  HB  VAL A 309     -27.710  43.020 -10.040  1.00  0.73           H  
ATOM   4707 1HG1 VAL A 309     -26.643  45.192 -10.097  1.00  0.73           H  
ATOM   4708 2HG1 VAL A 309     -26.845  44.607  -8.425  1.00  0.73           H  
ATOM   4709 3HG1 VAL A 309     -25.248  44.516  -9.220  1.00  0.73           H  
ATOM   4710 1HG2 VAL A 309     -26.309  43.551 -11.932  1.00  0.73           H  
ATOM   4711 2HG2 VAL A 309     -24.909  42.875 -11.092  1.00  0.73           H  
ATOM   4712 3HG2 VAL A 309     -26.254  41.814 -11.562  1.00  0.73           H  
ATOM   4713  N   ALA A 310     -23.950  41.209  -9.180  1.00  0.70           N  
ATOM   4714  CA  ALA A 310     -22.510  41.267  -9.007  1.00  0.70           C  
ATOM   4715  C   ALA A 310     -21.988  42.601  -9.514  1.00  0.70           C  
ATOM   4716  O   ALA A 310     -22.404  43.089 -10.565  1.00  0.70           O  
ATOM   4717  CB  ALA A 310     -21.845  40.097  -9.712  1.00  0.70           C  
ATOM   4718  H   ALA A 310     -24.368  40.475  -9.735  1.00  0.70           H  
ATOM   4719  HA  ALA A 310     -22.279  41.201  -7.955  1.00  0.70           H  
ATOM   4720 1HB  ALA A 310     -20.775  40.142  -9.566  1.00  0.70           H  
ATOM   4721 2HB  ALA A 310     -22.225  39.165  -9.302  1.00  0.70           H  
ATOM   4722 3HB  ALA A 310     -22.057  40.128 -10.756  1.00  0.70           H  
ATOM   4723  N   SER A 311     -21.033  43.172  -8.785  1.00  0.69           N  
ATOM   4724  CA  SER A 311     -20.425  44.448  -9.145  1.00  0.69           C  
ATOM   4725  C   SER A 311     -19.614  44.374 -10.432  1.00  0.69           C  
ATOM   4726  O   SER A 311     -19.360  45.395 -11.082  1.00  0.69           O  
ATOM   4727  CB  SER A 311     -19.504  44.906  -8.032  1.00  0.69           C  
ATOM   4728  OG  SER A 311     -18.357  44.087  -7.953  1.00  0.69           O  
ATOM   4729  H   SER A 311     -20.764  42.736  -7.911  1.00  0.69           H  
ATOM   4730  HA  SER A 311     -21.223  45.179  -9.263  1.00  0.69           H  
ATOM   4731 1HB  SER A 311     -19.214  45.942  -8.196  1.00  0.69           H  
ATOM   4732 2HB  SER A 311     -20.050  44.865  -7.083  1.00  0.69           H  
ATOM   4733  HG  SER A 311     -17.788  44.370  -8.676  1.00  0.69           H  
ATOM   4734  N   ARG A 312     -19.215  43.158 -10.780  1.00  0.70           N  
ATOM   4735  CA  ARG A 312     -18.399  42.850 -11.939  1.00  0.70           C  
ATOM   4736  C   ARG A 312     -18.755  41.445 -12.443  1.00  0.70           C  
ATOM   4737  O   ARG A 312     -18.911  40.524 -11.648  1.00  0.70           O  
ATOM   4738  CB  ARG A 312     -16.926  42.987 -11.538  1.00  0.70           C  
ATOM   4739  CG  ARG A 312     -15.893  42.807 -12.607  1.00  0.70           C  
ATOM   4740  CD  ARG A 312     -14.533  43.211 -12.126  1.00  0.70           C  
ATOM   4741  NE  ARG A 312     -13.561  43.177 -13.202  1.00  0.70           N  
ATOM   4742  CZ  ARG A 312     -12.376  43.821 -13.201  1.00  0.70           C  
ATOM   4743  NH1 ARG A 312     -12.021  44.551 -12.163  1.00  0.70           N  
ATOM   4744  NH2 ARG A 312     -11.570  43.728 -14.248  1.00  0.70           N  
ATOM   4745  H   ARG A 312     -19.503  42.400 -10.180  1.00  0.70           H  
ATOM   4746  HA  ARG A 312     -18.620  43.573 -12.723  1.00  0.70           H  
ATOM   4747 1HB  ARG A 312     -16.770  43.979 -11.122  1.00  0.70           H  
ATOM   4748 2HB  ARG A 312     -16.706  42.278 -10.752  1.00  0.70           H  
ATOM   4749 1HG  ARG A 312     -15.851  41.759 -12.886  1.00  0.70           H  
ATOM   4750 2HG  ARG A 312     -16.142  43.408 -13.481  1.00  0.70           H  
ATOM   4751 1HD  ARG A 312     -14.569  44.221 -11.725  1.00  0.70           H  
ATOM   4752 2HD  ARG A 312     -14.206  42.516 -11.352  1.00  0.70           H  
ATOM   4753  HE  ARG A 312     -13.795  42.599 -14.013  1.00  0.70           H  
ATOM   4754 1HH1 ARG A 312     -12.637  44.626 -11.366  1.00  0.70           H  
ATOM   4755 2HH1 ARG A 312     -11.136  45.038 -12.164  1.00  0.70           H  
ATOM   4756 1HH2 ARG A 312     -11.846  43.187 -15.058  1.00  0.70           H  
ATOM   4757 2HH2 ARG A 312     -10.687  44.218 -14.247  1.00  0.70           H  
ATOM   4758  N   PHE A 313     -18.948  41.274 -13.752  1.00  0.73           N  
ATOM   4759  CA  PHE A 313     -19.292  39.943 -14.273  1.00  0.73           C  
ATOM   4760  C   PHE A 313     -18.094  39.259 -14.923  1.00  0.73           C  
ATOM   4761  O   PHE A 313     -18.194  38.131 -15.413  1.00  0.73           O  
ATOM   4762  CB  PHE A 313     -20.395  40.002 -15.328  1.00  0.73           C  
ATOM   4763  CG  PHE A 313     -21.713  40.578 -14.889  1.00  0.73           C  
ATOM   4764  CD1 PHE A 313     -22.010  40.783 -13.567  1.00  0.73           C  
ATOM   4765  CD2 PHE A 313     -22.685  40.862 -15.820  1.00  0.73           C  
ATOM   4766  CE1 PHE A 313     -23.235  41.274 -13.186  1.00  0.73           C  
ATOM   4767  CE2 PHE A 313     -23.909  41.332 -15.435  1.00  0.73           C  
ATOM   4768  CZ  PHE A 313     -24.184  41.541 -14.122  1.00  0.73           C  
ATOM   4769  H   PHE A 313     -18.822  42.071 -14.377  1.00  0.73           H  
ATOM   4770  HA  PHE A 313     -19.634  39.321 -13.447  1.00  0.73           H  
ATOM   4771 1HB  PHE A 313     -20.042  40.585 -16.177  1.00  0.73           H  
ATOM   4772 2HB  PHE A 313     -20.582  38.992 -15.693  1.00  0.73           H  
ATOM   4773  HD1 PHE A 313     -21.270  40.550 -12.819  1.00  0.73           H  
ATOM   4774  HD2 PHE A 313     -22.477  40.692 -16.874  1.00  0.73           H  
ATOM   4775  HE1 PHE A 313     -23.449  41.432 -12.135  1.00  0.73           H  
ATOM   4776  HE2 PHE A 313     -24.665  41.534 -16.172  1.00  0.73           H  
ATOM   4777  HZ  PHE A 313     -25.157  41.913 -13.823  1.00  0.73           H  
ATOM   4778  N   SER A 314     -16.962  39.949 -14.937  1.00  0.76           N  
ATOM   4779  CA  SER A 314     -15.759  39.430 -15.574  1.00  0.76           C  
ATOM   4780  C   SER A 314     -14.471  39.984 -14.990  1.00  0.76           C  
ATOM   4781  O   SER A 314     -14.288  41.203 -14.936  1.00  0.76           O  
ATOM   4782  CB  SER A 314     -15.797  39.756 -17.047  1.00  0.76           C  
ATOM   4783  OG  SER A 314     -14.615  39.370 -17.671  1.00  0.76           O  
ATOM   4784  H   SER A 314     -16.947  40.866 -14.516  1.00  0.76           H  
ATOM   4785  HA  SER A 314     -15.756  38.354 -15.450  1.00  0.76           H  
ATOM   4786 1HB  SER A 314     -16.638  39.244 -17.504  1.00  0.76           H  
ATOM   4787 2HB  SER A 314     -15.956  40.826 -17.184  1.00  0.76           H  
ATOM   4788  HG  SER A 314     -14.430  38.479 -17.343  1.00  0.76           H  
ATOM   4789  N   LEU A 315     -13.553  39.084 -14.618  1.00  0.78           N  
ATOM   4790  CA  LEU A 315     -12.263  39.501 -14.079  1.00  0.78           C  
ATOM   4791  C   LEU A 315     -11.117  39.038 -14.994  1.00  0.78           C  
ATOM   4792  O   LEU A 315     -11.061  37.881 -15.453  1.00  0.78           O  
ATOM   4793  CB  LEU A 315     -12.060  39.007 -12.641  1.00  0.78           C  
ATOM   4794  CG  LEU A 315     -10.729  39.473 -11.993  1.00  0.78           C  
ATOM   4795  CD1 LEU A 315     -10.759  40.960 -11.882  1.00  0.78           C  
ATOM   4796  CD2 LEU A 315     -10.518  38.885 -10.605  1.00  0.78           C  
ATOM   4797  H   LEU A 315     -13.774  38.092 -14.722  1.00  0.78           H  
ATOM   4798  HA  LEU A 315     -12.239  40.586 -14.048  1.00  0.78           H  
ATOM   4799 1HB  LEU A 315     -12.881  39.346 -12.024  1.00  0.78           H  
ATOM   4800 2HB  LEU A 315     -12.061  37.927 -12.669  1.00  0.78           H  
ATOM   4801  HG  LEU A 315      -9.924  39.198 -12.624  1.00  0.78           H  
ATOM   4802 1HD1 LEU A 315      -9.820  41.311 -11.456  1.00  0.78           H  
ATOM   4803 2HD1 LEU A 315     -10.885  41.379 -12.864  1.00  0.78           H  
ATOM   4804 3HD1 LEU A 315     -11.587  41.263 -11.243  1.00  0.78           H  
ATOM   4805 1HD2 LEU A 315      -9.580  39.267 -10.202  1.00  0.78           H  
ATOM   4806 2HD2 LEU A 315     -11.339  39.175  -9.945  1.00  0.78           H  
ATOM   4807 3HD2 LEU A 315     -10.455  37.829 -10.655  1.00  0.78           H  
ATOM   4808  N   HIS A 316     -10.285  40.012 -15.369  1.00  0.78           N  
ATOM   4809  CA  HIS A 316      -9.132  39.863 -16.264  1.00  0.78           C  
ATOM   4810  C   HIS A 316      -9.493  39.307 -17.631  1.00  0.78           C  
ATOM   4811  O   HIS A 316      -8.654  38.712 -18.302  1.00  0.78           O  
ATOM   4812  CB  HIS A 316      -8.034  38.993 -15.646  1.00  0.78           C  
ATOM   4813  CG  HIS A 316      -7.470  39.547 -14.369  1.00  0.78           C  
ATOM   4814  ND1 HIS A 316      -6.904  40.799 -14.297  1.00  0.78           N  
ATOM   4815  CD2 HIS A 316      -7.337  39.007 -13.140  1.00  0.78           C  
ATOM   4816  CE1 HIS A 316      -6.476  41.014 -13.065  1.00  0.78           C  
ATOM   4817  NE2 HIS A 316      -6.727  39.941 -12.346  1.00  0.78           N  
ATOM   4818  H   HIS A 316     -10.438  40.923 -14.964  1.00  0.78           H  
ATOM   4819  HA  HIS A 316      -8.697  40.847 -16.435  1.00  0.78           H  
ATOM   4820 1HB  HIS A 316      -8.426  37.993 -15.441  1.00  0.78           H  
ATOM   4821 2HB  HIS A 316      -7.216  38.881 -16.360  1.00  0.78           H  
ATOM   4822  HD2 HIS A 316      -7.655  38.025 -12.838  1.00  0.78           H  
ATOM   4823  HE1 HIS A 316      -5.985  41.920 -12.709  1.00  0.78           H  
ATOM   4824  HE2 HIS A 316      -6.499  39.816 -11.369  1.00  0.78           H  
ATOM   4825  N   GLU A 317     -10.752  39.493 -18.026  1.00  0.77           N  
ATOM   4826  CA  GLU A 317     -11.308  39.025 -19.291  1.00  0.77           C  
ATOM   4827  C   GLU A 317     -11.205  37.502 -19.459  1.00  0.77           C  
ATOM   4828  O   GLU A 317     -11.353  37.002 -20.577  1.00  0.77           O  
ATOM   4829  CB  GLU A 317     -10.561  39.704 -20.459  1.00  0.77           C  
ATOM   4830  CG  GLU A 317     -10.636  41.234 -20.468  1.00  0.77           C  
ATOM   4831  CD  GLU A 317      -9.815  41.884 -21.570  1.00  0.77           C  
ATOM   4832  OE1 GLU A 317      -9.924  41.503 -22.707  1.00  0.77           O  
ATOM   4833  OE2 GLU A 317      -9.089  42.804 -21.257  1.00  0.77           O  
ATOM   4834  H   GLU A 317     -11.369  39.988 -17.400  1.00  0.77           H  
ATOM   4835  HA  GLU A 317     -12.364  39.301 -19.325  1.00  0.77           H  
ATOM   4836 1HB  GLU A 317      -9.515  39.410 -20.473  1.00  0.77           H  
ATOM   4837 2HB  GLU A 317     -10.996  39.360 -21.400  1.00  0.77           H  
ATOM   4838 1HG  GLU A 317     -11.680  41.528 -20.595  1.00  0.77           H  
ATOM   4839 2HG  GLU A 317     -10.300  41.612 -19.505  1.00  0.77           H  
ATOM   4840  N   ARG A 318     -11.002  36.756 -18.363  1.00  0.75           N  
ATOM   4841  CA  ARG A 318     -10.864  35.309 -18.485  1.00  0.75           C  
ATOM   4842  C   ARG A 318     -11.794  34.529 -17.581  1.00  0.75           C  
ATOM   4843  O   ARG A 318     -12.121  33.372 -17.886  1.00  0.75           O  
ATOM   4844  CB  ARG A 318      -9.429  34.887 -18.248  1.00  0.75           C  
ATOM   4845  CG  ARG A 318      -8.461  35.413 -19.296  1.00  0.75           C  
ATOM   4846  CD  ARG A 318      -8.728  34.750 -20.567  1.00  0.75           C  
ATOM   4847  NE  ARG A 318      -7.907  35.181 -21.667  1.00  0.75           N  
ATOM   4848  CZ  ARG A 318      -8.237  36.171 -22.511  1.00  0.75           C  
ATOM   4849  NH1 ARG A 318      -9.353  36.834 -22.378  1.00  0.75           N  
ATOM   4850  NH2 ARG A 318      -7.453  36.482 -23.487  1.00  0.75           N  
ATOM   4851  H   ARG A 318     -10.909  37.204 -17.454  1.00  0.75           H  
ATOM   4852  HA  ARG A 318     -11.098  35.047 -19.509  1.00  0.75           H  
ATOM   4853 1HB  ARG A 318      -9.094  35.219 -17.263  1.00  0.75           H  
ATOM   4854 2HB  ARG A 318      -9.373  33.805 -18.278  1.00  0.75           H  
ATOM   4855 1HG  ARG A 318      -8.574  36.479 -19.429  1.00  0.75           H  
ATOM   4856 2HG  ARG A 318      -7.446  35.192 -18.985  1.00  0.75           H  
ATOM   4857 1HD  ARG A 318      -8.594  33.702 -20.453  1.00  0.75           H  
ATOM   4858 2HD  ARG A 318      -9.743  34.955 -20.814  1.00  0.75           H  
ATOM   4859  HE  ARG A 318      -7.034  34.698 -21.826  1.00  0.75           H  
ATOM   4860 1HH1 ARG A 318     -10.005  36.641 -21.622  1.00  0.75           H  
ATOM   4861 2HH1 ARG A 318      -9.589  37.573 -23.022  1.00  0.75           H  
ATOM   4862 1HH2 ARG A 318      -6.563  36.011 -23.642  1.00  0.75           H  
ATOM   4863 2HH2 ARG A 318      -7.708  37.225 -24.112  1.00  0.75           H  
ATOM   4864  N   VAL A 319     -12.228  35.142 -16.480  1.00  0.72           N  
ATOM   4865  CA  VAL A 319     -13.144  34.424 -15.623  1.00  0.72           C  
ATOM   4866  C   VAL A 319     -14.449  35.183 -15.622  1.00  0.72           C  
ATOM   4867  O   VAL A 319     -14.484  36.387 -15.344  1.00  0.72           O  
ATOM   4868  CB  VAL A 319     -12.661  34.283 -14.199  1.00  0.72           C  
ATOM   4869  CG1 VAL A 319     -13.701  33.470 -13.432  1.00  0.72           C  
ATOM   4870  CG2 VAL A 319     -11.353  33.623 -14.177  1.00  0.72           C  
ATOM   4871  H   VAL A 319     -11.921  36.081 -16.232  1.00  0.72           H  
ATOM   4872  HA  VAL A 319     -13.315  33.433 -16.026  1.00  0.72           H  
ATOM   4873  HB  VAL A 319     -12.588  35.266 -13.734  1.00  0.72           H  
ATOM   4874 1HG1 VAL A 319     -13.403  33.346 -12.418  1.00  0.72           H  
ATOM   4875 2HG1 VAL A 319     -14.661  33.966 -13.467  1.00  0.72           H  
ATOM   4876 3HG1 VAL A 319     -13.796  32.494 -13.889  1.00  0.72           H  
ATOM   4877 1HG2 VAL A 319     -11.063  33.529 -13.157  1.00  0.72           H  
ATOM   4878 2HG2 VAL A 319     -11.414  32.658 -14.632  1.00  0.72           H  
ATOM   4879 3HG2 VAL A 319     -10.630  34.227 -14.720  1.00  0.72           H  
ATOM   4880  N   PHE A 320     -15.519  34.481 -15.940  1.00  0.70           N  
ATOM   4881  CA  PHE A 320     -16.821  35.108 -16.054  1.00  0.70           C  
ATOM   4882  C   PHE A 320     -17.760  34.559 -15.033  1.00  0.70           C  
ATOM   4883  O   PHE A 320     -17.638  33.403 -14.651  1.00  0.70           O  
ATOM   4884  CB  PHE A 320     -17.397  34.837 -17.433  1.00  0.70           C  
ATOM   4885  CG  PHE A 320     -16.532  35.373 -18.435  1.00  0.70           C  
ATOM   4886  CD1 PHE A 320     -15.490  34.612 -18.900  1.00  0.70           C  
ATOM   4887  CD2 PHE A 320     -16.693  36.643 -18.890  1.00  0.70           C  
ATOM   4888  CE1 PHE A 320     -14.626  35.131 -19.794  1.00  0.70           C  
ATOM   4889  CE2 PHE A 320     -15.821  37.165 -19.798  1.00  0.70           C  
ATOM   4890  CZ  PHE A 320     -14.779  36.396 -20.237  1.00  0.70           C  
ATOM   4891  H   PHE A 320     -15.406  33.482 -16.118  1.00  0.70           H  
ATOM   4892  HA  PHE A 320     -16.721  36.180 -15.902  1.00  0.70           H  
ATOM   4893 1HB  PHE A 320     -17.488  33.769 -17.579  1.00  0.70           H  
ATOM   4894 2HB  PHE A 320     -18.384  35.291 -17.530  1.00  0.70           H  
ATOM   4895  HD1 PHE A 320     -15.354  33.591 -18.527  1.00  0.70           H  
ATOM   4896  HD2 PHE A 320     -17.514  37.235 -18.504  1.00  0.70           H  
ATOM   4897  HE1 PHE A 320     -13.817  34.543 -20.141  1.00  0.70           H  
ATOM   4898  HE2 PHE A 320     -15.943  38.190 -20.154  1.00  0.70           H  
ATOM   4899  HZ  PHE A 320     -14.070  36.795 -20.927  1.00  0.70           H  
ATOM   4900  N   ILE A 321     -18.702  35.371 -14.622  1.00  0.69           N  
ATOM   4901  CA  ILE A 321     -19.758  34.944 -13.730  1.00  0.69           C  
ATOM   4902  C   ILE A 321     -21.030  35.022 -14.574  1.00  0.69           C  
ATOM   4903  O   ILE A 321     -21.186  35.997 -15.318  1.00  0.69           O  
ATOM   4904  CB  ILE A 321     -19.847  35.856 -12.493  1.00  0.69           C  
ATOM   4905  CG1 ILE A 321     -18.554  35.888 -11.707  1.00  0.69           C  
ATOM   4906  CG2 ILE A 321     -20.884  35.325 -11.582  1.00  0.69           C  
ATOM   4907  CD1 ILE A 321     -18.577  36.966 -10.641  1.00  0.69           C  
ATOM   4908  H   ILE A 321     -18.689  36.338 -14.954  1.00  0.69           H  
ATOM   4909  HA  ILE A 321     -19.602  33.916 -13.419  1.00  0.69           H  
ATOM   4910  HB  ILE A 321     -20.091  36.869 -12.799  1.00  0.69           H  
ATOM   4911 1HG1 ILE A 321     -18.400  34.920 -11.229  1.00  0.69           H  
ATOM   4912 2HG1 ILE A 321     -17.718  36.084 -12.379  1.00  0.69           H  
ATOM   4913 1HG2 ILE A 321     -20.973  35.956 -10.700  1.00  0.69           H  
ATOM   4914 2HG2 ILE A 321     -21.828  35.287 -12.088  1.00  0.69           H  
ATOM   4915 3HG2 ILE A 321     -20.594  34.322 -11.285  1.00  0.69           H  
ATOM   4916 1HD1 ILE A 321     -17.654  36.964 -10.097  1.00  0.69           H  
ATOM   4917 2HD1 ILE A 321     -18.715  37.944 -11.113  1.00  0.69           H  
ATOM   4918 3HD1 ILE A 321     -19.397  36.782  -9.953  1.00  0.69           H  
ATOM   4919  N   ALA A 322     -21.896  33.998 -14.545  1.00  0.69           N  
ATOM   4920  CA  ALA A 322     -23.082  34.050 -15.409  1.00  0.69           C  
ATOM   4921  C   ALA A 322     -24.411  33.738 -14.713  1.00  0.69           C  
ATOM   4922  O   ALA A 322     -24.507  32.924 -13.790  1.00  0.69           O  
ATOM   4923  CB  ALA A 322     -22.910  33.072 -16.571  1.00  0.69           C  
ATOM   4924  H   ALA A 322     -21.735  33.199 -13.932  1.00  0.69           H  
ATOM   4925  HA  ALA A 322     -23.155  35.057 -15.809  1.00  0.69           H  
ATOM   4926 1HB  ALA A 322     -23.768  33.149 -17.241  1.00  0.69           H  
ATOM   4927 2HB  ALA A 322     -21.997  33.317 -17.120  1.00  0.69           H  
ATOM   4928 3HB  ALA A 322     -22.842  32.055 -16.183  1.00  0.69           H  
ATOM   4929  N   GLY A 323     -25.458  34.373 -15.233  1.00  0.70           N  
ATOM   4930  CA  GLY A 323     -26.834  34.140 -14.829  1.00  0.70           C  
ATOM   4931  C   GLY A 323     -27.100  34.411 -13.369  1.00  0.70           C  
ATOM   4932  O   GLY A 323     -26.661  35.421 -12.821  1.00  0.70           O  
ATOM   4933  H   GLY A 323     -25.293  35.042 -15.969  1.00  0.70           H  
ATOM   4934 1HA  GLY A 323     -27.490  34.775 -15.428  1.00  0.70           H  
ATOM   4935 2HA  GLY A 323     -27.086  33.109 -15.052  1.00  0.70           H  
ATOM   4936  N   ASP A 324     -27.669  33.410 -12.706  1.00  0.71           N  
ATOM   4937  CA  ASP A 324     -28.016  33.475 -11.287  1.00  0.71           C  
ATOM   4938  C   ASP A 324     -26.756  33.780 -10.473  1.00  0.71           C  
ATOM   4939  O   ASP A 324     -26.833  34.354  -9.393  1.00  0.71           O  
ATOM   4940  CB  ASP A 324     -28.614  32.119 -10.831  1.00  0.71           C  
ATOM   4941  CG  ASP A 324     -29.414  32.089  -9.447  1.00  0.71           C  
ATOM   4942  OD1 ASP A 324     -30.464  32.688  -9.382  1.00  0.71           O  
ATOM   4943  OD2 ASP A 324     -28.952  31.462  -8.486  1.00  0.71           O  
ATOM   4944  H   ASP A 324     -28.010  32.639 -13.265  1.00  0.71           H  
ATOM   4945  HA  ASP A 324     -28.747  34.265 -11.141  1.00  0.71           H  
ATOM   4946 1HB  ASP A 324     -29.293  31.768 -11.611  1.00  0.71           H  
ATOM   4947 2HB  ASP A 324     -27.810  31.400 -10.776  1.00  0.71           H  
ATOM   4948  N   ALA A 325     -25.581  33.374 -10.962  1.00  0.73           N  
ATOM   4949  CA  ALA A 325     -24.348  33.660 -10.245  1.00  0.73           C  
ATOM   4950  C   ALA A 325     -24.097  35.169 -10.154  1.00  0.73           C  
ATOM   4951  O   ALA A 325     -23.462  35.648  -9.211  1.00  0.73           O  
ATOM   4952  CB  ALA A 325     -23.203  32.936 -10.890  1.00  0.73           C  
ATOM   4953  H   ALA A 325     -25.517  32.924 -11.876  1.00  0.73           H  
ATOM   4954  HA  ALA A 325     -24.455  33.308  -9.240  1.00  0.73           H  
ATOM   4955 1HB  ALA A 325     -22.305  33.113 -10.323  1.00  0.73           H  
ATOM   4956 2HB  ALA A 325     -23.411  31.862 -10.902  1.00  0.73           H  
ATOM   4957 3HB  ALA A 325     -23.075  33.286 -11.894  1.00  0.73           H  
ATOM   4958  N   CYS A 326     -24.554  35.910 -11.167  1.00  0.75           N  
ATOM   4959  CA  CYS A 326     -24.421  37.357 -11.217  1.00  0.75           C  
ATOM   4960  C   CYS A 326     -25.580  38.062 -10.601  1.00  0.75           C  
ATOM   4961  O   CYS A 326     -25.465  39.216 -10.212  1.00  0.75           O  
ATOM   4962  CB  CYS A 326     -24.368  37.881 -12.623  1.00  0.75           C  
ATOM   4963  SG  CYS A 326     -22.971  37.497 -13.447  1.00  0.75           S  
ATOM   4964  H   CYS A 326     -25.088  35.462 -11.902  1.00  0.75           H  
ATOM   4965  HA  CYS A 326     -23.511  37.635 -10.692  1.00  0.75           H  
ATOM   4966 1HB  CYS A 326     -25.204  37.469 -13.175  1.00  0.75           H  
ATOM   4967 2HB  CYS A 326     -24.488  38.945 -12.612  1.00  0.75           H  
ATOM   4968  HG  CYS A 326     -22.170  38.279 -12.724  1.00  0.75           H  
ATOM   4969  N   HIS A 327     -26.716  37.405 -10.530  1.00  0.78           N  
ATOM   4970  CA  HIS A 327     -27.865  38.090  -9.980  1.00  0.78           C  
ATOM   4971  C   HIS A 327     -28.856  37.219  -9.244  1.00  0.78           C  
ATOM   4972  O   HIS A 327     -29.112  36.083  -9.617  1.00  0.78           O  
ATOM   4973  CB  HIS A 327     -28.571  38.842 -11.105  1.00  0.78           C  
ATOM   4974  CG  HIS A 327     -28.985  37.977 -12.288  1.00  0.78           C  
ATOM   4975  ND1 HIS A 327     -30.156  37.252 -12.324  1.00  0.78           N  
ATOM   4976  CD2 HIS A 327     -28.403  37.802 -13.489  1.00  0.78           C  
ATOM   4977  CE1 HIS A 327     -30.269  36.660 -13.497  1.00  0.78           C  
ATOM   4978  NE2 HIS A 327     -29.219  36.978 -14.220  1.00  0.78           N  
ATOM   4979  H   HIS A 327     -26.778  36.459 -10.902  1.00  0.78           H  
ATOM   4980  HA  HIS A 327     -27.515  38.821  -9.266  1.00  0.78           H  
ATOM   4981 1HB  HIS A 327     -29.443  39.326 -10.685  1.00  0.78           H  
ATOM   4982 2HB  HIS A 327     -27.918  39.632 -11.471  1.00  0.78           H  
ATOM   4983  HD1 HIS A 327     -30.891  37.277 -11.616  1.00  0.78           H  
ATOM   4984  HD2 HIS A 327     -27.483  38.186 -13.929  1.00  0.78           H  
ATOM   4985  HE1 HIS A 327     -31.132  36.034 -13.712  1.00  0.78           H  
ATOM   4986  N   THR A 328     -29.512  37.817  -8.257  1.00  0.82           N  
ATOM   4987  CA  THR A 328     -30.538  37.103  -7.512  1.00  0.82           C  
ATOM   4988  C   THR A 328     -31.876  37.800  -7.658  1.00  0.82           C  
ATOM   4989  O   THR A 328     -31.969  39.020  -7.480  1.00  0.82           O  
ATOM   4990  CB  THR A 328     -30.182  36.973  -6.023  1.00  0.82           C  
ATOM   4991  OG1 THR A 328     -28.940  36.283  -5.884  1.00  0.82           O  
ATOM   4992  CG2 THR A 328     -31.261  36.138  -5.299  1.00  0.82           C  
ATOM   4993  H   THR A 328     -29.266  38.779  -8.027  1.00  0.82           H  
ATOM   4994  HA  THR A 328     -30.639  36.097  -7.925  1.00  0.82           H  
ATOM   4995  HB  THR A 328     -30.110  37.962  -5.569  1.00  0.82           H  
ATOM   4996  HG1 THR A 328     -28.971  35.483  -6.428  1.00  0.82           H  
ATOM   4997 1HG2 THR A 328     -30.998  36.038  -4.250  1.00  0.82           H  
ATOM   4998 2HG2 THR A 328     -32.227  36.612  -5.380  1.00  0.82           H  
ATOM   4999 3HG2 THR A 328     -31.313  35.150  -5.756  1.00  0.82           H  
ATOM   5000  N   HIS A 329     -32.882  36.990  -7.999  1.00  0.87           N  
ATOM   5001  CA  HIS A 329     -34.276  37.368  -8.229  1.00  0.87           C  
ATOM   5002  C   HIS A 329     -35.233  36.347  -7.627  1.00  0.87           C  
ATOM   5003  O   HIS A 329     -34.860  35.185  -7.438  1.00  0.87           O  
ATOM   5004  CB  HIS A 329     -34.574  37.423  -9.730  1.00  0.87           C  
ATOM   5005  CG  HIS A 329     -33.836  38.424 -10.474  1.00  0.87           C  
ATOM   5006  ND1 HIS A 329     -32.523  38.270 -10.870  1.00  0.87           N  
ATOM   5007  CD2 HIS A 329     -34.216  39.597 -10.928  1.00  0.87           C  
ATOM   5008  CE1 HIS A 329     -32.175  39.367 -11.523  1.00  0.87           C  
ATOM   5009  NE2 HIS A 329     -33.170  40.135 -11.565  1.00  0.87           N  
ATOM   5010  H   HIS A 329     -32.650  36.013  -8.110  1.00  0.87           H  
ATOM   5011  HA  HIS A 329     -34.488  38.338  -7.776  1.00  0.87           H  
ATOM   5012 1HB  HIS A 329     -34.370  36.450 -10.172  1.00  0.87           H  
ATOM   5013 2HB  HIS A 329     -35.644  37.619  -9.870  1.00  0.87           H  
ATOM   5014  HD2 HIS A 329     -35.173  40.045 -10.827  1.00  0.87           H  
ATOM   5015  HE1 HIS A 329     -31.239  39.616 -11.984  1.00  0.87           H  
ATOM   5016  HE2 HIS A 329     -33.175  41.032 -12.028  1.00  0.87           H  
ATOM   5017  N   SER A 330     -36.477  36.749  -7.373  1.00  0.93           N  
ATOM   5018  CA  SER A 330     -37.478  35.783  -6.955  1.00  0.93           C  
ATOM   5019  C   SER A 330     -37.666  34.730  -8.043  1.00  0.93           C  
ATOM   5020  O   SER A 330     -37.665  35.069  -9.224  1.00  0.93           O  
ATOM   5021  CB  SER A 330     -38.816  36.458  -6.710  1.00  0.93           C  
ATOM   5022  OG  SER A 330     -39.836  35.496  -6.456  1.00  0.93           O  
ATOM   5023  H   SER A 330     -36.750  37.736  -7.486  1.00  0.93           H  
ATOM   5024  HA  SER A 330     -37.128  35.339  -6.037  1.00  0.93           H  
ATOM   5025 1HB  SER A 330     -38.733  37.137  -5.862  1.00  0.93           H  
ATOM   5026 2HB  SER A 330     -39.090  37.056  -7.573  1.00  0.93           H  
ATOM   5027  HG  SER A 330     -40.541  35.988  -6.018  1.00  0.93           H  
ATOM   5028  N   PRO A 331     -37.846  33.447  -7.695  1.00  0.99           N  
ATOM   5029  CA  PRO A 331     -38.112  32.357  -8.609  1.00  0.99           C  
ATOM   5030  C   PRO A 331     -39.524  32.399  -9.185  1.00  0.99           C  
ATOM   5031  O   PRO A 331     -39.813  31.716 -10.170  1.00  0.99           O  
ATOM   5032  CB  PRO A 331     -37.925  31.137  -7.712  1.00  0.99           C  
ATOM   5033  CG  PRO A 331     -38.237  31.613  -6.319  1.00  0.99           C  
ATOM   5034  CD  PRO A 331     -37.733  33.027  -6.282  1.00  0.99           C  
ATOM   5035  HA  PRO A 331     -37.366  32.371  -9.414  1.00  0.99           H  
ATOM   5036 1HB  PRO A 331     -38.582  30.322  -8.047  1.00  0.99           H  
ATOM   5037 2HB  PRO A 331     -36.897  30.786  -7.808  1.00  0.99           H  
ATOM   5038 1HG  PRO A 331     -39.319  31.550  -6.132  1.00  0.99           H  
ATOM   5039 2HG  PRO A 331     -37.747  30.963  -5.575  1.00  0.99           H  
ATOM   5040 1HD  PRO A 331     -38.387  33.606  -5.619  1.00  0.99           H  
ATOM   5041 2HD  PRO A 331     -36.679  33.044  -5.974  1.00  0.99           H  
ATOM   5042  N   LYS A 332     -40.400  33.220  -8.592  1.00  1.02           N  
ATOM   5043  CA  LYS A 332     -41.812  33.249  -8.964  1.00  1.02           C  
ATOM   5044  C   LYS A 332     -42.098  33.432 -10.456  1.00  1.02           C  
ATOM   5045  O   LYS A 332     -42.922  32.717 -11.024  1.00  1.02           O  
ATOM   5046  CB  LYS A 332     -42.500  34.381  -8.204  1.00  1.02           C  
ATOM   5047  CG  LYS A 332     -43.979  34.536  -8.503  1.00  1.02           C  
ATOM   5048  CD  LYS A 332     -44.574  35.677  -7.699  1.00  1.02           C  
ATOM   5049  CE  LYS A 332     -46.034  35.837  -7.988  1.00  1.02           C  
ATOM   5050  NZ  LYS A 332     -46.269  36.203  -9.380  1.00  1.02           N  
ATOM   5051  H   LYS A 332     -40.107  33.837  -7.830  1.00  1.02           H  
ATOM   5052  HA  LYS A 332     -42.254  32.299  -8.658  1.00  1.02           H  
ATOM   5053 1HB  LYS A 332     -42.391  34.211  -7.132  1.00  1.02           H  
ATOM   5054 2HB  LYS A 332     -42.007  35.326  -8.437  1.00  1.02           H  
ATOM   5055 1HG  LYS A 332     -44.118  34.738  -9.567  1.00  1.02           H  
ATOM   5056 2HG  LYS A 332     -44.502  33.611  -8.255  1.00  1.02           H  
ATOM   5057 1HD  LYS A 332     -44.447  35.480  -6.632  1.00  1.02           H  
ATOM   5058 2HD  LYS A 332     -44.061  36.609  -7.944  1.00  1.02           H  
ATOM   5059 1HE  LYS A 332     -46.552  34.917  -7.765  1.00  1.02           H  
ATOM   5060 2HE  LYS A 332     -46.420  36.621  -7.375  1.00  1.02           H  
ATOM   5061 1HZ  LYS A 332     -47.261  36.319  -9.529  1.00  1.02           H  
ATOM   5062 2HZ  LYS A 332     -45.783  37.071  -9.564  1.00  1.02           H  
ATOM   5063 3HZ  LYS A 332     -45.914  35.477  -9.987  1.00  1.02           H  
ATOM   5064  N   ALA A 333     -41.446  34.403 -11.097  1.00  1.02           N  
ATOM   5065  CA  ALA A 333     -41.707  34.670 -12.514  1.00  1.02           C  
ATOM   5066  C   ALA A 333     -40.903  33.764 -13.454  1.00  1.02           C  
ATOM   5067  O   ALA A 333     -40.994  33.898 -14.673  1.00  1.02           O  
ATOM   5068  CB  ALA A 333     -41.406  36.128 -12.831  1.00  1.02           C  
ATOM   5069  H   ALA A 333     -40.767  34.961 -10.594  1.00  1.02           H  
ATOM   5070  HA  ALA A 333     -42.763  34.482 -12.699  1.00  1.02           H  
ATOM   5071 1HB  ALA A 333     -41.638  36.332 -13.876  1.00  1.02           H  
ATOM   5072 2HB  ALA A 333     -42.010  36.773 -12.193  1.00  1.02           H  
ATOM   5073 3HB  ALA A 333     -40.353  36.326 -12.642  1.00  1.02           H  
ATOM   5074  N   GLY A 334     -40.002  32.944 -12.907  1.00  1.00           N  
ATOM   5075  CA  GLY A 334     -39.159  32.057 -13.710  1.00  1.00           C  
ATOM   5076  C   GLY A 334     -37.970  32.782 -14.366  1.00  1.00           C  
ATOM   5077  O   GLY A 334     -37.122  32.152 -15.009  1.00  1.00           O  
ATOM   5078  H   GLY A 334     -39.960  32.838 -11.894  1.00  1.00           H  
ATOM   5079 1HA  GLY A 334     -38.799  31.257 -13.070  1.00  1.00           H  
ATOM   5080 2HA  GLY A 334     -39.769  31.586 -14.482  1.00  1.00           H  
ATOM   5081  N   GLN A 335     -37.879  34.090 -14.137  1.00  0.97           N  
ATOM   5082  CA  GLN A 335     -36.883  34.971 -14.735  1.00  0.97           C  
ATOM   5083  C   GLN A 335     -35.437  34.620 -14.397  1.00  0.97           C  
ATOM   5084  O   GLN A 335     -34.557  34.799 -15.233  1.00  0.97           O  
ATOM   5085  CB  GLN A 335     -37.177  36.415 -14.321  1.00  0.97           C  
ATOM   5086  CG  GLN A 335     -38.459  37.039 -14.950  1.00  0.97           C  
ATOM   5087  CD  GLN A 335     -38.762  38.429 -14.340  1.00  0.97           C  
ATOM   5088  OE1 GLN A 335     -38.059  38.812 -13.404  1.00  0.97           O  
ATOM   5089  NE2 GLN A 335     -39.769  39.176 -14.821  1.00  0.97           N  
ATOM   5090  H   GLN A 335     -38.595  34.505 -13.561  1.00  0.97           H  
ATOM   5091  HA  GLN A 335     -36.994  34.905 -15.817  1.00  0.97           H  
ATOM   5092 1HB  GLN A 335     -37.289  36.460 -13.236  1.00  0.97           H  
ATOM   5093 2HB  GLN A 335     -36.330  37.033 -14.578  1.00  0.97           H  
ATOM   5094 1HG  GLN A 335     -38.293  37.171 -16.020  1.00  0.97           H  
ATOM   5095 2HG  GLN A 335     -39.301  36.376 -14.792  1.00  0.97           H  
ATOM   5096 1HE2 GLN A 335     -39.945  40.069 -14.416  1.00  0.97           H  
ATOM   5097 2HE2 GLN A 335     -40.378  38.882 -15.579  1.00  0.97           H  
ATOM   5098  N   GLY A 336     -35.165  34.119 -13.190  1.00  0.93           N  
ATOM   5099  CA  GLY A 336     -33.784  33.796 -12.826  1.00  0.93           C  
ATOM   5100  C   GLY A 336     -33.171  32.821 -13.839  1.00  0.93           C  
ATOM   5101  O   GLY A 336     -32.134  33.108 -14.448  1.00  0.93           O  
ATOM   5102  H   GLY A 336     -35.911  33.976 -12.527  1.00  0.93           H  
ATOM   5103 1HA  GLY A 336     -33.192  34.712 -12.788  1.00  0.93           H  
ATOM   5104 2HA  GLY A 336     -33.764  33.358 -11.827  1.00  0.93           H  
ATOM   5105  N   MET A 337     -33.796  31.653 -14.000  1.00  0.88           N  
ATOM   5106  CA  MET A 337     -33.321  30.646 -14.948  1.00  0.88           C  
ATOM   5107  C   MET A 337     -33.333  31.116 -16.383  1.00  0.88           C  
ATOM   5108  O   MET A 337     -32.404  30.835 -17.141  1.00  0.88           O  
ATOM   5109  CB  MET A 337     -34.106  29.364 -14.882  1.00  0.88           C  
ATOM   5110  CG  MET A 337     -33.674  28.367 -15.905  1.00  0.88           C  
ATOM   5111  SD  MET A 337     -34.655  26.916 -15.836  1.00  0.88           S  
ATOM   5112  CE  MET A 337     -36.190  27.653 -16.328  1.00  0.88           C  
ATOM   5113  H   MET A 337     -34.638  31.473 -13.473  1.00  0.88           H  
ATOM   5114  HA  MET A 337     -32.291  30.413 -14.692  1.00  0.88           H  
ATOM   5115 1HB  MET A 337     -33.962  28.889 -13.922  1.00  0.88           H  
ATOM   5116 2HB  MET A 337     -35.174  29.563 -15.013  1.00  0.88           H  
ATOM   5117 1HG  MET A 337     -33.770  28.810 -16.894  1.00  0.88           H  
ATOM   5118 2HG  MET A 337     -32.634  28.094 -15.747  1.00  0.88           H  
ATOM   5119 1HE  MET A 337     -36.969  26.899 -16.342  1.00  0.88           H  
ATOM   5120 2HE  MET A 337     -36.466  28.429 -15.614  1.00  0.88           H  
ATOM   5121 3HE  MET A 337     -36.083  28.108 -17.304  1.00  0.88           H  
ATOM   5122  N   ASN A 338     -34.389  31.810 -16.786  1.00  0.84           N  
ATOM   5123  CA  ASN A 338     -34.467  32.201 -18.180  1.00  0.84           C  
ATOM   5124  C   ASN A 338     -33.406  33.226 -18.523  1.00  0.84           C  
ATOM   5125  O   ASN A 338     -32.724  33.108 -19.550  1.00  0.84           O  
ATOM   5126  CB  ASN A 338     -35.848  32.725 -18.450  1.00  0.84           C  
ATOM   5127  CG  ASN A 338     -36.817  31.600 -18.517  1.00  0.84           C  
ATOM   5128  OD1 ASN A 338     -36.959  30.997 -19.576  1.00  0.84           O  
ATOM   5129  ND2 ASN A 338     -37.426  31.282 -17.435  1.00  0.84           N  
ATOM   5130  H   ASN A 338     -35.155  32.035 -16.142  1.00  0.84           H  
ATOM   5131  HA  ASN A 338     -34.287  31.320 -18.798  1.00  0.84           H  
ATOM   5132 1HB  ASN A 338     -36.147  33.403 -17.648  1.00  0.84           H  
ATOM   5133 2HB  ASN A 338     -35.869  33.281 -19.385  1.00  0.84           H  
ATOM   5134 1HD2 ASN A 338     -38.054  30.491 -17.374  1.00  0.84           H  
ATOM   5135 2HD2 ASN A 338     -37.244  31.800 -16.593  1.00  0.84           H  
ATOM   5136  N   ALA A 339     -33.208  34.200 -17.642  1.00  0.81           N  
ATOM   5137  CA  ALA A 339     -32.158  35.168 -17.848  1.00  0.81           C  
ATOM   5138  C   ALA A 339     -30.823  34.444 -17.843  1.00  0.81           C  
ATOM   5139  O   ALA A 339     -29.953  34.731 -18.662  1.00  0.81           O  
ATOM   5140  CB  ALA A 339     -32.210  36.230 -16.779  1.00  0.81           C  
ATOM   5141  H   ALA A 339     -33.782  34.277 -16.806  1.00  0.81           H  
ATOM   5142  HA  ALA A 339     -32.293  35.633 -18.823  1.00  0.81           H  
ATOM   5143 1HB  ALA A 339     -31.418  36.961 -16.935  1.00  0.81           H  
ATOM   5144 2HB  ALA A 339     -33.175  36.715 -16.824  1.00  0.81           H  
ATOM   5145 3HB  ALA A 339     -32.083  35.758 -15.812  1.00  0.81           H  
ATOM   5146  N   SER A 340     -30.681  33.435 -16.976  1.00  0.79           N  
ATOM   5147  CA  SER A 340     -29.442  32.701 -16.925  1.00  0.79           C  
ATOM   5148  C   SER A 340     -29.166  31.960 -18.231  1.00  0.79           C  
ATOM   5149  O   SER A 340     -28.057  32.048 -18.762  1.00  0.79           O  
ATOM   5150  CB  SER A 340     -29.461  31.716 -15.766  1.00  0.79           C  
ATOM   5151  OG  SER A 340     -29.525  32.364 -14.516  1.00  0.79           O  
ATOM   5152  H   SER A 340     -31.415  33.214 -16.302  1.00  0.79           H  
ATOM   5153  HA  SER A 340     -28.640  33.413 -16.787  1.00  0.79           H  
ATOM   5154 1HB  SER A 340     -30.296  31.044 -15.871  1.00  0.79           H  
ATOM   5155 2HB  SER A 340     -28.576  31.125 -15.809  1.00  0.79           H  
ATOM   5156  HG  SER A 340     -30.414  32.800 -14.487  1.00  0.79           H  
ATOM   5157  N   MET A 341     -30.165  31.289 -18.818  1.00  0.76           N  
ATOM   5158  CA  MET A 341     -29.887  30.585 -20.072  1.00  0.76           C  
ATOM   5159  C   MET A 341     -29.490  31.593 -21.155  1.00  0.76           C  
ATOM   5160  O   MET A 341     -28.574  31.353 -21.951  1.00  0.76           O  
ATOM   5161  CB  MET A 341     -31.065  29.737 -20.568  1.00  0.76           C  
ATOM   5162  CG  MET A 341     -31.446  28.483 -19.735  1.00  0.76           C  
ATOM   5163  SD  MET A 341     -32.762  27.530 -20.577  1.00  0.76           S  
ATOM   5164  CE  MET A 341     -33.585  26.570 -19.341  1.00  0.76           C  
ATOM   5165  H   MET A 341     -31.082  31.239 -18.371  1.00  0.76           H  
ATOM   5166  HA  MET A 341     -29.035  29.920 -19.911  1.00  0.76           H  
ATOM   5167 1HB  MET A 341     -31.954  30.373 -20.596  1.00  0.76           H  
ATOM   5168 2HB  MET A 341     -30.872  29.411 -21.590  1.00  0.76           H  
ATOM   5169 1HG  MET A 341     -30.573  27.837 -19.604  1.00  0.76           H  
ATOM   5170 2HG  MET A 341     -31.806  28.787 -18.751  1.00  0.76           H  
ATOM   5171 1HE  MET A 341     -34.365  25.971 -19.805  1.00  0.76           H  
ATOM   5172 2HE  MET A 341     -32.885  25.927 -18.842  1.00  0.76           H  
ATOM   5173 3HE  MET A 341     -34.031  27.236 -18.631  1.00  0.76           H  
ATOM   5174  N   ASN A 342     -30.179  32.739 -21.176  1.00  0.75           N  
ATOM   5175  CA  ASN A 342     -29.895  33.795 -22.140  1.00  0.75           C  
ATOM   5176  C   ASN A 342     -28.456  34.275 -22.041  1.00  0.75           C  
ATOM   5177  O   ASN A 342     -27.706  34.268 -23.028  1.00  0.75           O  
ATOM   5178  CB  ASN A 342     -30.785  34.990 -21.869  1.00  0.75           C  
ATOM   5179  CG  ASN A 342     -30.600  36.103 -22.819  1.00  0.75           C  
ATOM   5180  OD1 ASN A 342     -31.072  36.020 -23.959  1.00  0.75           O  
ATOM   5181  ND2 ASN A 342     -29.870  37.134 -22.409  1.00  0.75           N  
ATOM   5182  H   ASN A 342     -30.934  32.884 -20.502  1.00  0.75           H  
ATOM   5183  HA  ASN A 342     -30.058  33.409 -23.147  1.00  0.75           H  
ATOM   5184 1HB  ASN A 342     -31.814  34.665 -21.886  1.00  0.75           H  
ATOM   5185 2HB  ASN A 342     -30.595  35.377 -20.882  1.00  0.75           H  
ATOM   5186 1HD2 ASN A 342     -29.634  37.877 -23.035  1.00  0.75           H  
ATOM   5187 2HD2 ASN A 342     -29.451  37.164 -21.465  1.00  0.75           H  
ATOM   5188  N   ASP A 343     -28.074  34.672 -20.824  1.00  0.73           N  
ATOM   5189  CA  ASP A 343     -26.764  35.233 -20.560  1.00  0.73           C  
ATOM   5190  C   ASP A 343     -25.669  34.229 -20.821  1.00  0.73           C  
ATOM   5191  O   ASP A 343     -24.575  34.568 -21.281  1.00  0.73           O  
ATOM   5192  CB  ASP A 343     -26.680  35.714 -19.125  1.00  0.73           C  
ATOM   5193  CG  ASP A 343     -27.577  36.984 -18.878  1.00  0.73           C  
ATOM   5194  OD1 ASP A 343     -28.128  37.519 -19.826  1.00  0.73           O  
ATOM   5195  OD2 ASP A 343     -27.544  37.502 -17.771  1.00  0.73           O  
ATOM   5196  H   ASP A 343     -28.742  34.608 -20.057  1.00  0.73           H  
ATOM   5197  HA  ASP A 343     -26.617  36.086 -21.223  1.00  0.73           H  
ATOM   5198 1HB  ASP A 343     -27.036  34.915 -18.470  1.00  0.73           H  
ATOM   5199 2HB  ASP A 343     -25.652  35.907 -18.873  1.00  0.73           H  
ATOM   5200  N   THR A 344     -25.974  32.985 -20.539  1.00  0.71           N  
ATOM   5201  CA  THR A 344     -25.057  31.911 -20.756  1.00  0.71           C  
ATOM   5202  C   THR A 344     -24.746  31.725 -22.224  1.00  0.71           C  
ATOM   5203  O   THR A 344     -23.582  31.583 -22.606  1.00  0.71           O  
ATOM   5204  CB  THR A 344     -25.651  30.647 -20.236  1.00  0.71           C  
ATOM   5205  OG1 THR A 344     -25.871  30.770 -18.833  1.00  0.71           O  
ATOM   5206  CG2 THR A 344     -24.795  29.632 -20.488  1.00  0.71           C  
ATOM   5207  H   THR A 344     -26.882  32.764 -20.130  1.00  0.71           H  
ATOM   5208  HA  THR A 344     -24.131  32.127 -20.226  1.00  0.71           H  
ATOM   5209  HB  THR A 344     -26.591  30.451 -20.730  1.00  0.71           H  
ATOM   5210  HG1 THR A 344     -26.547  31.450 -18.686  1.00  0.71           H  
ATOM   5211 1HG2 THR A 344     -25.224  28.744 -20.126  1.00  0.71           H  
ATOM   5212 2HG2 THR A 344     -24.616  29.546 -21.560  1.00  0.71           H  
ATOM   5213 3HG2 THR A 344     -23.888  29.871 -19.966  1.00  0.71           H  
ATOM   5214  N   HIS A 345     -25.791  31.754 -23.052  1.00  0.70           N  
ATOM   5215  CA  HIS A 345     -25.631  31.580 -24.483  1.00  0.70           C  
ATOM   5216  C   HIS A 345     -24.786  32.736 -25.000  1.00  0.70           C  
ATOM   5217  O   HIS A 345     -23.845  32.540 -25.778  1.00  0.70           O  
ATOM   5218  CB  HIS A 345     -26.993  31.516 -25.180  1.00  0.70           C  
ATOM   5219  CG  HIS A 345     -26.888  31.148 -26.615  1.00  0.70           C  
ATOM   5220  ND1 HIS A 345     -27.967  30.704 -27.327  1.00  0.70           N  
ATOM   5221  CD2 HIS A 345     -25.830  31.118 -27.473  1.00  0.70           C  
ATOM   5222  CE1 HIS A 345     -27.598  30.414 -28.564  1.00  0.70           C  
ATOM   5223  NE2 HIS A 345     -26.304  30.652 -28.681  1.00  0.70           N  
ATOM   5224  H   HIS A 345     -26.732  31.865 -22.667  1.00  0.70           H  
ATOM   5225  HA  HIS A 345     -25.101  30.652 -24.688  1.00  0.70           H  
ATOM   5226 1HB  HIS A 345     -27.630  30.787 -24.673  1.00  0.70           H  
ATOM   5227 2HB  HIS A 345     -27.485  32.486 -25.106  1.00  0.70           H  
ATOM   5228  HD2 HIS A 345     -24.801  31.397 -27.246  1.00  0.70           H  
ATOM   5229  HE1 HIS A 345     -28.257  30.047 -29.347  1.00  0.70           H  
ATOM   5230  HE2 HIS A 345     -25.756  30.513 -29.521  1.00  0.70           H  
ATOM   5231  N   ASN A 346     -25.112  33.950 -24.539  1.00  0.69           N  
ATOM   5232  CA  ASN A 346     -24.383  35.165 -24.895  1.00  0.69           C  
ATOM   5233  C   ASN A 346     -22.882  34.958 -24.627  1.00  0.69           C  
ATOM   5234  O   ASN A 346     -22.032  35.174 -25.499  1.00  0.69           O  
ATOM   5235  CB  ASN A 346     -24.981  36.325 -24.107  1.00  0.69           C  
ATOM   5236  CG  ASN A 346     -24.438  37.719 -24.302  1.00  0.69           C  
ATOM   5237  OD1 ASN A 346     -23.661  38.191 -23.467  1.00  0.69           O  
ATOM   5238  ND2 ASN A 346     -24.851  38.396 -25.335  1.00  0.69           N  
ATOM   5239  H   ASN A 346     -25.914  34.035 -23.909  1.00  0.69           H  
ATOM   5240  HA  ASN A 346     -24.533  35.367 -25.947  1.00  0.69           H  
ATOM   5241 1HB  ASN A 346     -26.055  36.355 -24.314  1.00  0.69           H  
ATOM   5242 2HB  ASN A 346     -24.887  36.110 -23.066  1.00  0.69           H  
ATOM   5243 1HD2 ASN A 346     -24.541  39.370 -25.462  1.00  0.69           H  
ATOM   5244 2HD2 ASN A 346     -25.492  37.952 -26.001  1.00  0.69           H  
ATOM   5245  N   LEU A 347     -22.551  34.463 -23.436  1.00  0.67           N  
ATOM   5246  CA  LEU A 347     -21.153  34.250 -23.106  1.00  0.67           C  
ATOM   5247  C   LEU A 347     -20.512  33.195 -23.970  1.00  0.67           C  
ATOM   5248  O   LEU A 347     -19.408  33.394 -24.486  1.00  0.67           O  
ATOM   5249  CB  LEU A 347     -20.976  33.788 -21.663  1.00  0.67           C  
ATOM   5250  CG  LEU A 347     -19.548  33.568 -21.245  1.00  0.67           C  
ATOM   5251  CD1 LEU A 347     -18.702  34.828 -21.468  1.00  0.67           C  
ATOM   5252  CD2 LEU A 347     -19.529  33.252 -19.801  1.00  0.67           C  
ATOM   5253  H   LEU A 347     -23.275  34.285 -22.738  1.00  0.67           H  
ATOM   5254  HA  LEU A 347     -20.622  35.188 -23.251  1.00  0.67           H  
ATOM   5255 1HB  LEU A 347     -21.462  34.380 -20.990  1.00  0.67           H  
ATOM   5256 2HB  LEU A 347     -21.454  32.811 -21.592  1.00  0.67           H  
ATOM   5257  HG  LEU A 347     -19.146  32.756 -21.816  1.00  0.67           H  
ATOM   5258 1HD1 LEU A 347     -17.680  34.633 -21.154  1.00  0.67           H  
ATOM   5259 2HD1 LEU A 347     -18.708  35.096 -22.524  1.00  0.67           H  
ATOM   5260 3HD1 LEU A 347     -19.100  35.642 -20.889  1.00  0.67           H  
ATOM   5261 1HD2 LEU A 347     -18.507  33.075 -19.505  1.00  0.67           H  
ATOM   5262 2HD2 LEU A 347     -19.938  34.085 -19.237  1.00  0.67           H  
ATOM   5263 3HD2 LEU A 347     -20.130  32.381 -19.626  1.00  0.67           H  
ATOM   5264  N   ALA A 348     -21.196  32.070 -24.137  1.00  0.67           N  
ATOM   5265  CA  ALA A 348     -20.621  30.964 -24.864  1.00  0.67           C  
ATOM   5266  C   ALA A 348     -20.235  31.342 -26.272  1.00  0.67           C  
ATOM   5267  O   ALA A 348     -19.159  30.958 -26.747  1.00  0.67           O  
ATOM   5268  CB  ALA A 348     -21.615  29.833 -24.937  1.00  0.67           C  
ATOM   5269  H   ALA A 348     -22.118  31.969 -23.715  1.00  0.67           H  
ATOM   5270  HA  ALA A 348     -19.731  30.637 -24.333  1.00  0.67           H  
ATOM   5271 1HB  ALA A 348     -21.160  28.997 -25.462  1.00  0.67           H  
ATOM   5272 2HB  ALA A 348     -21.894  29.532 -23.940  1.00  0.67           H  
ATOM   5273 3HB  ALA A 348     -22.503  30.168 -25.472  1.00  0.67           H  
ATOM   5274  N   TRP A 349     -21.077  32.113 -26.969  1.00  0.67           N  
ATOM   5275  CA  TRP A 349     -20.675  32.398 -28.333  1.00  0.67           C  
ATOM   5276  C   TRP A 349     -19.535  33.417 -28.394  1.00  0.67           C  
ATOM   5277  O   TRP A 349     -18.692  33.357 -29.297  1.00  0.67           O  
ATOM   5278  CB  TRP A 349     -21.832  32.858 -29.208  1.00  0.67           C  
ATOM   5279  CG  TRP A 349     -22.354  34.222 -29.020  1.00  0.67           C  
ATOM   5280  CD1 TRP A 349     -23.386  34.628 -28.284  1.00  0.67           C  
ATOM   5281  CD2 TRP A 349     -21.838  35.382 -29.671  1.00  0.67           C  
ATOM   5282  NE1 TRP A 349     -23.558  35.986 -28.410  1.00  0.67           N  
ATOM   5283  CE2 TRP A 349     -22.596  36.459 -29.259  1.00  0.67           C  
ATOM   5284  CE3 TRP A 349     -20.816  35.580 -30.562  1.00  0.67           C  
ATOM   5285  CZ2 TRP A 349     -22.334  37.747 -29.713  1.00  0.67           C  
ATOM   5286  CZ3 TRP A 349     -20.581  36.829 -31.026  1.00  0.67           C  
ATOM   5287  CH2 TRP A 349     -21.308  37.893 -30.615  1.00  0.67           C  
ATOM   5288  H   TRP A 349     -21.963  32.436 -26.569  1.00  0.67           H  
ATOM   5289  HA  TRP A 349     -20.313  31.469 -28.772  1.00  0.67           H  
ATOM   5290 1HB  TRP A 349     -21.526  32.748 -30.230  1.00  0.67           H  
ATOM   5291 2HB  TRP A 349     -22.663  32.174 -29.044  1.00  0.67           H  
ATOM   5292  HD1 TRP A 349     -24.001  33.976 -27.689  1.00  0.67           H  
ATOM   5293  HE1 TRP A 349     -24.315  36.513 -27.935  1.00  0.67           H  
ATOM   5294  HE3 TRP A 349     -20.212  34.740 -30.900  1.00  0.67           H  
ATOM   5295  HZ2 TRP A 349     -22.903  38.610 -29.396  1.00  0.67           H  
ATOM   5296  HZ3 TRP A 349     -19.778  36.945 -31.738  1.00  0.67           H  
ATOM   5297  HH2 TRP A 349     -21.065  38.870 -31.013  1.00  0.67           H  
ATOM   5298  N   LYS A 350     -19.437  34.308 -27.398  1.00  0.67           N  
ATOM   5299  CA  LYS A 350     -18.352  35.280 -27.438  1.00  0.67           C  
ATOM   5300  C   LYS A 350     -17.050  34.541 -27.148  1.00  0.67           C  
ATOM   5301  O   LYS A 350     -16.042  34.737 -27.838  1.00  0.67           O  
ATOM   5302  CB  LYS A 350     -18.568  36.390 -26.410  1.00  0.67           C  
ATOM   5303  CG  LYS A 350     -19.745  37.332 -26.686  1.00  0.67           C  
ATOM   5304  CD  LYS A 350     -19.884  38.303 -25.520  1.00  0.67           C  
ATOM   5305  CE  LYS A 350     -21.200  39.087 -25.527  1.00  0.67           C  
ATOM   5306  NZ  LYS A 350     -21.278  40.184 -26.504  1.00  0.67           N  
ATOM   5307  H   LYS A 350     -20.144  34.353 -26.657  1.00  0.67           H  
ATOM   5308  HA  LYS A 350     -18.295  35.712 -28.437  1.00  0.67           H  
ATOM   5309 1HB  LYS A 350     -18.714  35.946 -25.420  1.00  0.67           H  
ATOM   5310 2HB  LYS A 350     -17.678  37.006 -26.371  1.00  0.67           H  
ATOM   5311 1HG  LYS A 350     -19.566  37.890 -27.606  1.00  0.67           H  
ATOM   5312 2HG  LYS A 350     -20.661  36.759 -26.804  1.00  0.67           H  
ATOM   5313 1HD  LYS A 350     -19.830  37.735 -24.591  1.00  0.67           H  
ATOM   5314 2HD  LYS A 350     -19.055  39.020 -25.534  1.00  0.67           H  
ATOM   5315 1HE  LYS A 350     -22.004  38.389 -25.729  1.00  0.67           H  
ATOM   5316 2HE  LYS A 350     -21.338  39.499 -24.556  1.00  0.67           H  
ATOM   5317 1HZ  LYS A 350     -22.206  40.649 -26.379  1.00  0.67           H  
ATOM   5318 2HZ  LYS A 350     -20.547  40.875 -26.328  1.00  0.67           H  
ATOM   5319 3HZ  LYS A 350     -21.188  39.831 -27.434  1.00  0.67           H  
ATOM   5320  N   LEU A 351     -17.099  33.612 -26.178  1.00  0.69           N  
ATOM   5321  CA  LEU A 351     -15.920  32.835 -25.826  1.00  0.69           C  
ATOM   5322  C   LEU A 351     -15.493  32.013 -27.007  1.00  0.69           C  
ATOM   5323  O   LEU A 351     -14.309  31.948 -27.318  1.00  0.69           O  
ATOM   5324  CB  LEU A 351     -16.214  31.839 -24.698  1.00  0.69           C  
ATOM   5325  CG  LEU A 351     -16.479  32.373 -23.332  1.00  0.69           C  
ATOM   5326  CD1 LEU A 351     -16.927  31.216 -22.451  1.00  0.69           C  
ATOM   5327  CD2 LEU A 351     -15.254  32.990 -22.795  1.00  0.69           C  
ATOM   5328  H   LEU A 351     -17.964  33.475 -25.655  1.00  0.69           H  
ATOM   5329  HA  LEU A 351     -15.109  33.502 -25.546  1.00  0.69           H  
ATOM   5330 1HB  LEU A 351     -17.095  31.268 -24.986  1.00  0.69           H  
ATOM   5331 2HB  LEU A 351     -15.375  31.149 -24.622  1.00  0.69           H  
ATOM   5332  HG  LEU A 351     -17.260  33.111 -23.371  1.00  0.69           H  
ATOM   5333 1HD1 LEU A 351     -17.124  31.593 -21.453  1.00  0.69           H  
ATOM   5334 2HD1 LEU A 351     -17.833  30.772 -22.858  1.00  0.69           H  
ATOM   5335 3HD1 LEU A 351     -16.140  30.464 -22.411  1.00  0.69           H  
ATOM   5336 1HD2 LEU A 351     -15.448  33.360 -21.799  1.00  0.69           H  
ATOM   5337 2HD2 LEU A 351     -14.497  32.240 -22.766  1.00  0.69           H  
ATOM   5338 3HD2 LEU A 351     -14.933  33.803 -23.431  1.00  0.69           H  
ATOM   5339  N   THR A 352     -16.465  31.439 -27.714  1.00  0.71           N  
ATOM   5340  CA  THR A 352     -16.168  30.586 -28.840  1.00  0.71           C  
ATOM   5341  C   THR A 352     -15.436  31.316 -29.940  1.00  0.71           C  
ATOM   5342  O   THR A 352     -14.464  30.797 -30.487  1.00  0.71           O  
ATOM   5343  CB  THR A 352     -17.412  29.989 -29.445  1.00  0.71           C  
ATOM   5344  OG1 THR A 352     -18.097  29.194 -28.487  1.00  0.71           O  
ATOM   5345  CG2 THR A 352     -16.964  29.142 -30.554  1.00  0.71           C  
ATOM   5346  H   THR A 352     -17.437  31.537 -27.422  1.00  0.71           H  
ATOM   5347  HA  THR A 352     -15.541  29.771 -28.499  1.00  0.71           H  
ATOM   5348  HB  THR A 352     -18.076  30.772 -29.809  1.00  0.71           H  
ATOM   5349  HG1 THR A 352     -18.327  29.751 -27.710  1.00  0.71           H  
ATOM   5350 1HG2 THR A 352     -17.802  28.694 -31.009  1.00  0.71           H  
ATOM   5351 2HG2 THR A 352     -16.441  29.757 -31.276  1.00  0.71           H  
ATOM   5352 3HG2 THR A 352     -16.296  28.372 -30.171  1.00  0.71           H  
ATOM   5353  N   HIS A 353     -15.885  32.517 -30.277  1.00  0.74           N  
ATOM   5354  CA  HIS A 353     -15.212  33.263 -31.324  1.00  0.74           C  
ATOM   5355  C   HIS A 353     -13.788  33.623 -30.922  1.00  0.74           C  
ATOM   5356  O   HIS A 353     -12.856  33.591 -31.742  1.00  0.74           O  
ATOM   5357  CB  HIS A 353     -16.033  34.477 -31.719  1.00  0.74           C  
ATOM   5358  CG  HIS A 353     -17.166  34.089 -32.555  1.00  0.74           C  
ATOM   5359  ND1 HIS A 353     -18.209  34.921 -32.849  1.00  0.74           N  
ATOM   5360  CD2 HIS A 353     -17.406  32.936 -33.195  1.00  0.74           C  
ATOM   5361  CE1 HIS A 353     -19.068  34.274 -33.626  1.00  0.74           C  
ATOM   5362  NE2 HIS A 353     -18.586  33.077 -33.855  1.00  0.74           N  
ATOM   5363  H   HIS A 353     -16.712  32.902 -29.812  1.00  0.74           H  
ATOM   5364  HA  HIS A 353     -15.140  32.636 -32.210  1.00  0.74           H  
ATOM   5365 1HB  HIS A 353     -16.396  35.000 -30.827  1.00  0.74           H  
ATOM   5366 2HB  HIS A 353     -15.414  35.149 -32.287  1.00  0.74           H  
ATOM   5367  HD2 HIS A 353     -16.772  32.049 -33.190  1.00  0.74           H  
ATOM   5368  HE1 HIS A 353     -20.005  34.664 -34.018  1.00  0.74           H  
ATOM   5369  HE2 HIS A 353     -19.003  32.346 -34.424  1.00  0.74           H  
ATOM   5370  N   VAL A 354     -13.584  33.917 -29.646  1.00  0.78           N  
ATOM   5371  CA  VAL A 354     -12.233  34.186 -29.186  1.00  0.78           C  
ATOM   5372  C   VAL A 354     -11.385  32.889 -29.258  1.00  0.78           C  
ATOM   5373  O   VAL A 354     -10.269  32.883 -29.780  1.00  0.78           O  
ATOM   5374  CB  VAL A 354     -12.277  34.788 -27.774  1.00  0.78           C  
ATOM   5375  CG1 VAL A 354     -10.902  34.918 -27.225  1.00  0.78           C  
ATOM   5376  CG2 VAL A 354     -12.929  36.138 -27.871  1.00  0.78           C  
ATOM   5377  H   VAL A 354     -14.368  33.969 -28.991  1.00  0.78           H  
ATOM   5378  HA  VAL A 354     -11.786  34.928 -29.846  1.00  0.78           H  
ATOM   5379  HB  VAL A 354     -12.853  34.140 -27.111  1.00  0.78           H  
ATOM   5380 1HG1 VAL A 354     -10.946  35.363 -26.237  1.00  0.78           H  
ATOM   5381 2HG1 VAL A 354     -10.439  33.933 -27.168  1.00  0.78           H  
ATOM   5382 3HG1 VAL A 354     -10.327  35.557 -27.893  1.00  0.78           H  
ATOM   5383 1HG2 VAL A 354     -12.976  36.592 -26.896  1.00  0.78           H  
ATOM   5384 2HG2 VAL A 354     -12.347  36.774 -28.538  1.00  0.78           H  
ATOM   5385 3HG2 VAL A 354     -13.932  36.027 -28.270  1.00  0.78           H  
ATOM   5386  N   LEU A 355     -11.953  31.767 -28.806  1.00  0.82           N  
ATOM   5387  CA  LEU A 355     -11.301  30.448 -28.806  1.00  0.82           C  
ATOM   5388  C   LEU A 355     -10.938  29.953 -30.206  1.00  0.82           C  
ATOM   5389  O   LEU A 355      -9.893  29.331 -30.401  1.00  0.82           O  
ATOM   5390  CB  LEU A 355     -12.237  29.425 -28.146  1.00  0.82           C  
ATOM   5391  CG  LEU A 355     -12.418  29.552 -26.642  1.00  0.82           C  
ATOM   5392  CD1 LEU A 355     -13.574  28.733 -26.176  1.00  0.82           C  
ATOM   5393  CD2 LEU A 355     -11.185  29.032 -26.015  1.00  0.82           C  
ATOM   5394  H   LEU A 355     -12.883  31.833 -28.407  1.00  0.82           H  
ATOM   5395  HA  LEU A 355     -10.387  30.525 -28.220  1.00  0.82           H  
ATOM   5396 1HB  LEU A 355     -13.209  29.511 -28.607  1.00  0.82           H  
ATOM   5397 2HB  LEU A 355     -11.853  28.426 -28.348  1.00  0.82           H  
ATOM   5398  HG  LEU A 355     -12.582  30.580 -26.364  1.00  0.82           H  
ATOM   5399 1HD1 LEU A 355     -13.656  28.826 -25.106  1.00  0.82           H  
ATOM   5400 2HD1 LEU A 355     -14.488  29.082 -26.632  1.00  0.82           H  
ATOM   5401 3HD1 LEU A 355     -13.398  27.716 -26.447  1.00  0.82           H  
ATOM   5402 1HD2 LEU A 355     -11.262  29.076 -24.936  1.00  0.82           H  
ATOM   5403 2HD2 LEU A 355     -11.046  27.999 -26.324  1.00  0.82           H  
ATOM   5404 3HD2 LEU A 355     -10.341  29.628 -26.353  1.00  0.82           H  
ATOM   5405  N   ARG A 356     -11.779  30.261 -31.190  1.00  0.88           N  
ATOM   5406  CA  ARG A 356     -11.550  29.862 -32.576  1.00  0.88           C  
ATOM   5407  C   ARG A 356     -10.684  30.864 -33.332  1.00  0.88           C  
ATOM   5408  O   ARG A 356     -10.451  30.698 -34.529  1.00  0.88           O  
ATOM   5409  CB  ARG A 356     -12.861  29.746 -33.347  1.00  0.88           C  
ATOM   5410  CG  ARG A 356     -13.826  28.627 -32.959  1.00  0.88           C  
ATOM   5411  CD  ARG A 356     -15.145  28.740 -33.725  1.00  0.88           C  
ATOM   5412  NE  ARG A 356     -14.999  28.537 -35.190  1.00  0.88           N  
ATOM   5413  CZ  ARG A 356     -15.970  28.827 -36.108  1.00  0.88           C  
ATOM   5414  NH1 ARG A 356     -17.115  29.313 -35.708  1.00  0.88           N  
ATOM   5415  NH2 ARG A 356     -15.769  28.622 -37.407  1.00  0.88           N  
ATOM   5416  H   ARG A 356     -12.643  30.748 -30.958  1.00  0.88           H  
ATOM   5417  HA  ARG A 356     -11.047  28.895 -32.577  1.00  0.88           H  
ATOM   5418 1HB  ARG A 356     -13.409  30.686 -33.237  1.00  0.88           H  
ATOM   5419 2HB  ARG A 356     -12.632  29.619 -34.399  1.00  0.88           H  
ATOM   5420 1HG  ARG A 356     -13.377  27.661 -33.182  1.00  0.88           H  
ATOM   5421 2HG  ARG A 356     -14.042  28.687 -31.892  1.00  0.88           H  
ATOM   5422 1HD  ARG A 356     -15.846  27.994 -33.347  1.00  0.88           H  
ATOM   5423 2HD  ARG A 356     -15.560  29.735 -33.565  1.00  0.88           H  
ATOM   5424  HE  ARG A 356     -14.126  28.159 -35.531  1.00  0.88           H  
ATOM   5425 1HH1 ARG A 356     -17.289  29.459 -34.724  1.00  0.88           H  
ATOM   5426 2HH1 ARG A 356     -17.836  29.533 -36.388  1.00  0.88           H  
ATOM   5427 1HH2 ARG A 356     -14.892  28.243 -37.728  1.00  0.88           H  
ATOM   5428 2HH2 ARG A 356     -16.517  28.844 -38.093  1.00  0.88           H  
ATOM   5429  N   GLY A 357     -10.269  31.942 -32.662  1.00  0.93           N  
ATOM   5430  CA  GLY A 357      -9.448  32.963 -33.283  1.00  0.93           C  
ATOM   5431  C   GLY A 357     -10.230  33.963 -34.128  1.00  0.93           C  
ATOM   5432  O   GLY A 357      -9.625  34.829 -34.752  1.00  0.93           O  
ATOM   5433  H   GLY A 357     -10.475  32.058 -31.671  1.00  0.93           H  
ATOM   5434 1HA  GLY A 357      -8.911  33.498 -32.499  1.00  0.93           H  
ATOM   5435 2HA  GLY A 357      -8.699  32.485 -33.902  1.00  0.93           H  
ATOM   5436  N   TRP A 358     -11.565  33.875 -34.141  1.00  0.99           N  
ATOM   5437  CA  TRP A 358     -12.364  34.759 -34.981  1.00  0.99           C  
ATOM   5438  C   TRP A 358     -12.734  36.064 -34.318  1.00  0.99           C  
ATOM   5439  O   TRP A 358     -13.303  36.944 -34.958  1.00  0.99           O  
ATOM   5440  CB  TRP A 358     -13.620  34.072 -35.504  1.00  0.99           C  
ATOM   5441  CG  TRP A 358     -13.322  33.077 -36.576  1.00  0.99           C  
ATOM   5442  CD1 TRP A 358     -13.399  31.730 -36.506  1.00  0.99           C  
ATOM   5443  CD2 TRP A 358     -12.855  33.382 -37.910  1.00  0.99           C  
ATOM   5444  NE1 TRP A 358     -13.027  31.171 -37.707  1.00  0.99           N  
ATOM   5445  CE2 TRP A 358     -12.696  32.170 -38.574  1.00  0.99           C  
ATOM   5446  CE3 TRP A 358     -12.560  34.571 -38.580  1.00  0.99           C  
ATOM   5447  CZ2 TRP A 358     -12.270  32.106 -39.888  1.00  0.99           C  
ATOM   5448  CZ3 TRP A 358     -12.129  34.505 -39.884  1.00  0.99           C  
ATOM   5449  CH2 TRP A 358     -11.994  33.304 -40.529  1.00  0.99           C  
ATOM   5450  H   TRP A 358     -12.033  33.207 -33.538  1.00  0.99           H  
ATOM   5451  HA  TRP A 358     -11.763  35.005 -35.858  1.00  0.99           H  
ATOM   5452 1HB  TRP A 358     -14.122  33.557 -34.678  1.00  0.99           H  
ATOM   5453 2HB  TRP A 358     -14.308  34.818 -35.895  1.00  0.99           H  
ATOM   5454  HD1 TRP A 358     -13.712  31.181 -35.635  1.00  0.99           H  
ATOM   5455  HE1 TRP A 358     -12.991  30.190 -37.925  1.00  0.99           H  
ATOM   5456  HE3 TRP A 358     -12.668  35.537 -38.079  1.00  0.99           H  
ATOM   5457  HZ2 TRP A 358     -12.151  31.159 -40.415  1.00  0.99           H  
ATOM   5458  HZ3 TRP A 358     -11.906  35.437 -40.383  1.00  0.99           H  
ATOM   5459  HH2 TRP A 358     -11.663  33.283 -41.562  1.00  0.99           H  
ATOM   5460  N   ALA A 359     -12.387  36.239 -33.055  1.00  1.04           N  
ATOM   5461  CA  ALA A 359     -12.661  37.530 -32.440  1.00  1.04           C  
ATOM   5462  C   ALA A 359     -11.602  37.927 -31.447  1.00  1.04           C  
ATOM   5463  O   ALA A 359     -10.932  37.101 -30.829  1.00  1.04           O  
ATOM   5464  CB  ALA A 359     -14.015  37.543 -31.792  1.00  1.04           C  
ATOM   5465  H   ALA A 359     -11.981  35.466 -32.533  1.00  1.04           H  
ATOM   5466  HA  ALA A 359     -12.640  38.279 -33.213  1.00  1.04           H  
ATOM   5467 1HB  ALA A 359     -14.196  38.521 -31.385  1.00  1.04           H  
ATOM   5468 2HB  ALA A 359     -14.762  37.319 -32.540  1.00  1.04           H  
ATOM   5469 3HB  ALA A 359     -14.052  36.806 -30.992  1.00  1.04           H  
ATOM   5470  N   ASP A 360     -11.440  39.236 -31.329  1.00  1.07           N  
ATOM   5471  CA  ASP A 360     -10.472  39.823 -30.421  1.00  1.07           C  
ATOM   5472  C   ASP A 360     -10.800  39.435 -28.998  1.00  1.07           C  
ATOM   5473  O   ASP A 360     -11.961  39.348 -28.628  1.00  1.07           O  
ATOM   5474  CB  ASP A 360     -10.427  41.338 -30.550  1.00  1.07           C  
ATOM   5475  CG  ASP A 360      -9.201  41.922 -29.839  1.00  1.07           C  
ATOM   5476  OD1 ASP A 360      -8.163  41.982 -30.455  1.00  1.07           O  
ATOM   5477  OD2 ASP A 360      -9.297  42.253 -28.666  1.00  1.07           O  
ATOM   5478  H   ASP A 360     -12.053  39.853 -31.873  1.00  1.07           H  
ATOM   5479  HA  ASP A 360      -9.485  39.427 -30.665  1.00  1.07           H  
ATOM   5480 1HB  ASP A 360     -10.398  41.616 -31.605  1.00  1.07           H  
ATOM   5481 2HB  ASP A 360     -11.333  41.770 -30.122  1.00  1.07           H  
ATOM   5482  N   ILE A 361      -9.804  39.259 -28.152  1.00  1.08           N  
ATOM   5483  CA  ILE A 361     -10.136  38.874 -26.790  1.00  1.08           C  
ATOM   5484  C   ILE A 361     -10.940  39.954 -26.051  1.00  1.08           C  
ATOM   5485  O   ILE A 361     -11.704  39.637 -25.137  1.00  1.08           O  
ATOM   5486  CB  ILE A 361      -8.862  38.578 -25.976  1.00  1.08           C  
ATOM   5487  CG1 ILE A 361      -7.983  39.853 -25.805  1.00  1.08           C  
ATOM   5488  CG2 ILE A 361      -8.029  37.513 -26.699  1.00  1.08           C  
ATOM   5489  CD1 ILE A 361      -6.853  39.672 -24.810  1.00  1.08           C  
ATOM   5490  H   ILE A 361      -8.845  39.368 -28.453  1.00  1.08           H  
ATOM   5491  HA  ILE A 361     -10.740  37.970 -26.828  1.00  1.08           H  
ATOM   5492  HB  ILE A 361      -9.142  38.236 -24.993  1.00  1.08           H  
ATOM   5493 1HG1 ILE A 361      -7.560  40.123 -26.774  1.00  1.08           H  
ATOM   5494 2HG1 ILE A 361      -8.579  40.677 -25.440  1.00  1.08           H  
ATOM   5495 1HG2 ILE A 361      -7.123  37.297 -26.135  1.00  1.08           H  
ATOM   5496 2HG2 ILE A 361      -8.602  36.610 -26.805  1.00  1.08           H  
ATOM   5497 3HG2 ILE A 361      -7.753  37.885 -27.687  1.00  1.08           H  
ATOM   5498 1HD1 ILE A 361      -6.273  40.592 -24.742  1.00  1.08           H  
ATOM   5499 2HD1 ILE A 361      -7.266  39.434 -23.827  1.00  1.08           H  
ATOM   5500 3HD1 ILE A 361      -6.234  38.875 -25.135  1.00  1.08           H  
ATOM   5501  N   SER A 362     -10.850  41.216 -26.500  1.00  1.06           N  
ATOM   5502  CA  SER A 362     -11.552  42.319 -25.868  1.00  1.06           C  
ATOM   5503  C   SER A 362     -13.050  42.255 -26.054  1.00  1.06           C  
ATOM   5504  O   SER A 362     -13.792  42.958 -25.373  1.00  1.06           O  
ATOM   5505  CB  SER A 362     -11.041  43.645 -26.383  1.00  1.06           C  
ATOM   5506  OG  SER A 362     -11.330  43.810 -27.729  1.00  1.06           O  
ATOM   5507  H   SER A 362     -10.241  41.441 -27.296  1.00  1.06           H  
ATOM   5508  HA  SER A 362     -11.343  42.272 -24.796  1.00  1.06           H  
ATOM   5509 1HB  SER A 362     -11.498  44.448 -25.811  1.00  1.06           H  
ATOM   5510 2HB  SER A 362      -9.964  43.701 -26.232  1.00  1.06           H  
ATOM   5511  HG  SER A 362     -10.672  43.242 -28.189  1.00  1.06           H  
ATOM   5512  N   VAL A 363     -13.543  41.387 -26.935  1.00  1.01           N  
ATOM   5513  CA  VAL A 363     -14.976  41.322 -27.125  1.00  1.01           C  
ATOM   5514  C   VAL A 363     -15.643  40.801 -25.884  1.00  1.01           C  
ATOM   5515  O   VAL A 363     -16.819  41.051 -25.640  1.00  1.01           O  
ATOM   5516  CB  VAL A 363     -15.362  40.402 -28.263  1.00  1.01           C  
ATOM   5517  CG1 VAL A 363     -14.687  40.894 -29.512  1.00  1.01           C  
ATOM   5518  CG2 VAL A 363     -15.066  38.927 -27.943  1.00  1.01           C  
ATOM   5519  H   VAL A 363     -12.927  40.783 -27.480  1.00  1.01           H  
ATOM   5520  HA  VAL A 363     -15.347  42.325 -27.339  1.00  1.01           H  
ATOM   5521  HB  VAL A 363     -16.378  40.505 -28.404  1.00  1.01           H  
ATOM   5522 1HG1 VAL A 363     -14.991  40.295 -30.346  1.00  1.01           H  
ATOM   5523 2HG1 VAL A 363     -14.969  41.925 -29.687  1.00  1.01           H  
ATOM   5524 3HG1 VAL A 363     -13.622  40.839 -29.410  1.00  1.01           H  
ATOM   5525 1HG2 VAL A 363     -15.373  38.310 -28.784  1.00  1.01           H  
ATOM   5526 2HG2 VAL A 363     -14.026  38.794 -27.768  1.00  1.01           H  
ATOM   5527 3HG2 VAL A 363     -15.614  38.614 -27.064  1.00  1.01           H  
ATOM   5528  N   LEU A 364     -14.891  40.108 -25.051  1.00  0.95           N  
ATOM   5529  CA  LEU A 364     -15.440  39.568 -23.844  1.00  0.95           C  
ATOM   5530  C   LEU A 364     -15.855  40.705 -22.903  1.00  0.95           C  
ATOM   5531  O   LEU A 364     -16.748  40.544 -22.082  1.00  0.95           O  
ATOM   5532  CB  LEU A 364     -14.415  38.608 -23.275  1.00  0.95           C  
ATOM   5533  CG  LEU A 364     -14.214  37.382 -24.195  1.00  0.95           C  
ATOM   5534  CD1 LEU A 364     -13.041  36.548 -23.754  1.00  0.95           C  
ATOM   5535  CD2 LEU A 364     -15.484  36.553 -24.195  1.00  0.95           C  
ATOM   5536  H   LEU A 364     -13.899  39.952 -25.253  1.00  0.95           H  
ATOM   5537  HA  LEU A 364     -16.331  38.994 -24.096  1.00  0.95           H  
ATOM   5538 1HB  LEU A 364     -13.456  39.124 -23.164  1.00  0.95           H  
ATOM   5539 2HB  LEU A 364     -14.754  38.288 -22.324  1.00  0.95           H  
ATOM   5540  HG  LEU A 364     -14.011  37.738 -25.199  1.00  0.95           H  
ATOM   5541 1HD1 LEU A 364     -12.926  35.707 -24.437  1.00  0.95           H  
ATOM   5542 2HD1 LEU A 364     -12.137  37.163 -23.771  1.00  0.95           H  
ATOM   5543 3HD1 LEU A 364     -13.204  36.177 -22.764  1.00  0.95           H  
ATOM   5544 1HD2 LEU A 364     -15.363  35.714 -24.866  1.00  0.95           H  
ATOM   5545 2HD2 LEU A 364     -15.691  36.191 -23.188  1.00  0.95           H  
ATOM   5546 3HD2 LEU A 364     -16.309  37.166 -24.530  1.00  0.95           H  
ATOM   5547  N   LYS A 365     -15.269  41.897 -23.066  1.00  0.89           N  
ATOM   5548  CA  LYS A 365     -15.608  43.055 -22.247  1.00  0.89           C  
ATOM   5549  C   LYS A 365     -17.062  43.490 -22.491  1.00  0.89           C  
ATOM   5550  O   LYS A 365     -17.692  44.121 -21.626  1.00  0.89           O  
ATOM   5551  CB  LYS A 365     -14.688  44.231 -22.570  1.00  0.89           C  
ATOM   5552  CG  LYS A 365     -13.229  44.052 -22.180  1.00  0.89           C  
ATOM   5553  CD  LYS A 365     -12.417  45.291 -22.558  1.00  0.89           C  
ATOM   5554  CE  LYS A 365     -10.950  45.110 -22.233  1.00  0.89           C  
ATOM   5555  NZ  LYS A 365     -10.143  46.309 -22.568  1.00  0.89           N  
ATOM   5556  H   LYS A 365     -14.575  42.030 -23.797  1.00  0.89           H  
ATOM   5557  HA  LYS A 365     -15.500  42.786 -21.196  1.00  0.89           H  
ATOM   5558 1HB  LYS A 365     -14.730  44.441 -23.637  1.00  0.89           H  
ATOM   5559 2HB  LYS A 365     -15.051  45.120 -22.059  1.00  0.89           H  
ATOM   5560 1HG  LYS A 365     -13.146  43.877 -21.108  1.00  0.89           H  
ATOM   5561 2HG  LYS A 365     -12.814  43.186 -22.706  1.00  0.89           H  
ATOM   5562 1HD  LYS A 365     -12.522  45.470 -23.630  1.00  0.89           H  
ATOM   5563 2HD  LYS A 365     -12.798  46.157 -22.021  1.00  0.89           H  
ATOM   5564 1HE  LYS A 365     -10.841  44.887 -21.172  1.00  0.89           H  
ATOM   5565 2HE  LYS A 365     -10.573  44.272 -22.813  1.00  0.89           H  
ATOM   5566 1HZ  LYS A 365      -9.175  46.119 -22.339  1.00  0.89           H  
ATOM   5567 2HZ  LYS A 365     -10.227  46.505 -23.554  1.00  0.89           H  
ATOM   5568 3HZ  LYS A 365     -10.470  47.099 -22.035  1.00  0.89           H  
ATOM   5569  N   THR A 366     -17.608  43.139 -23.671  1.00  0.84           N  
ATOM   5570  CA  THR A 366     -18.953  43.551 -24.024  1.00  0.84           C  
ATOM   5571  C   THR A 366     -19.945  42.694 -23.266  1.00  0.84           C  
ATOM   5572  O   THR A 366     -21.123  43.019 -23.190  1.00  0.84           O  
ATOM   5573  CB  THR A 366     -19.231  43.428 -25.552  1.00  0.84           C  
ATOM   5574  OG1 THR A 366     -19.143  42.055 -25.968  1.00  0.84           O  
ATOM   5575  CG2 THR A 366     -18.210  44.235 -26.343  1.00  0.84           C  
ATOM   5576  H   THR A 366     -17.089  42.567 -24.336  1.00  0.84           H  
ATOM   5577  HA  THR A 366     -19.091  44.589 -23.730  1.00  0.84           H  
ATOM   5578  HB  THR A 366     -20.233  43.805 -25.769  1.00  0.84           H  
ATOM   5579  HG1 THR A 366     -18.230  41.740 -25.821  1.00  0.84           H  
ATOM   5580 1HG2 THR A 366     -18.424  44.136 -27.403  1.00  0.84           H  
ATOM   5581 2HG2 THR A 366     -18.269  45.282 -26.053  1.00  0.84           H  
ATOM   5582 3HG2 THR A 366     -17.208  43.853 -26.133  1.00  0.84           H  
ATOM   5583  N   TYR A 367     -19.480  41.573 -22.720  1.00  0.79           N  
ATOM   5584  CA  TYR A 367     -20.340  40.681 -21.983  1.00  0.79           C  
ATOM   5585  C   TYR A 367     -20.890  41.388 -20.770  1.00  0.79           C  
ATOM   5586  O   TYR A 367     -22.102  41.449 -20.550  1.00  0.79           O  
ATOM   5587  CB  TYR A 367     -19.548  39.434 -21.618  1.00  0.79           C  
ATOM   5588  CG  TYR A 367     -20.250  38.480 -20.824  1.00  0.79           C  
ATOM   5589  CD1 TYR A 367     -21.209  37.753 -21.412  1.00  0.79           C  
ATOM   5590  CD2 TYR A 367     -19.904  38.286 -19.492  1.00  0.79           C  
ATOM   5591  CE1 TYR A 367     -21.869  36.842 -20.708  1.00  0.79           C  
ATOM   5592  CE2 TYR A 367     -20.554  37.333 -18.767  1.00  0.79           C  
ATOM   5593  CZ  TYR A 367     -21.547  36.607 -19.381  1.00  0.79           C  
ATOM   5594  OH  TYR A 367     -22.231  35.648 -18.692  1.00  0.79           O  
ATOM   5595  H   TYR A 367     -18.493  41.339 -22.775  1.00  0.79           H  
ATOM   5596  HA  TYR A 367     -21.192  40.408 -22.597  1.00  0.79           H  
ATOM   5597 1HB  TYR A 367     -19.181  38.943 -22.518  1.00  0.79           H  
ATOM   5598 2HB  TYR A 367     -18.689  39.730 -21.040  1.00  0.79           H  
ATOM   5599  HD1 TYR A 367     -21.451  37.918 -22.455  1.00  0.79           H  
ATOM   5600  HD2 TYR A 367     -19.112  38.882 -19.037  1.00  0.79           H  
ATOM   5601  HE1 TYR A 367     -22.659  36.268 -21.192  1.00  0.79           H  
ATOM   5602  HE2 TYR A 367     -20.294  37.152 -17.717  1.00  0.79           H  
ATOM   5603  HH  TYR A 367     -22.838  35.198 -19.292  1.00  0.79           H  
ATOM   5604  N   GLU A 368     -19.995  41.963 -19.985  1.00  0.77           N  
ATOM   5605  CA  GLU A 368     -20.421  42.663 -18.795  1.00  0.77           C  
ATOM   5606  C   GLU A 368     -21.291  43.848 -19.154  1.00  0.77           C  
ATOM   5607  O   GLU A 368     -22.353  44.053 -18.564  1.00  0.77           O  
ATOM   5608  CB  GLU A 368     -19.216  43.149 -18.010  1.00  0.77           C  
ATOM   5609  CG  GLU A 368     -19.554  43.831 -16.710  1.00  0.77           C  
ATOM   5610  CD  GLU A 368     -18.342  44.205 -15.962  1.00  0.77           C  
ATOM   5611  OE1 GLU A 368     -17.678  45.145 -16.321  1.00  0.77           O  
ATOM   5612  OE2 GLU A 368     -18.053  43.517 -15.025  1.00  0.77           O  
ATOM   5613  H   GLU A 368     -19.013  41.907 -20.223  1.00  0.77           H  
ATOM   5614  HA  GLU A 368     -21.003  41.981 -18.179  1.00  0.77           H  
ATOM   5615 1HB  GLU A 368     -18.567  42.298 -17.783  1.00  0.77           H  
ATOM   5616 2HB  GLU A 368     -18.639  43.845 -18.622  1.00  0.77           H  
ATOM   5617 1HG  GLU A 368     -20.137  44.728 -16.919  1.00  0.77           H  
ATOM   5618 2HG  GLU A 368     -20.168  43.166 -16.102  1.00  0.77           H  
ATOM   5619  N   PHE A 369     -20.846  44.620 -20.142  1.00  0.76           N  
ATOM   5620  CA  PHE A 369     -21.561  45.818 -20.537  1.00  0.76           C  
ATOM   5621  C   PHE A 369     -23.005  45.523 -20.982  1.00  0.76           C  
ATOM   5622  O   PHE A 369     -23.960  46.171 -20.526  1.00  0.76           O  
ATOM   5623  CB  PHE A 369     -20.788  46.518 -21.644  1.00  0.76           C  
ATOM   5624  CG  PHE A 369     -21.406  47.750 -22.117  1.00  0.76           C  
ATOM   5625  CD1 PHE A 369     -21.246  48.936 -21.415  1.00  0.76           C  
ATOM   5626  CD2 PHE A 369     -22.150  47.748 -23.249  1.00  0.76           C  
ATOM   5627  CE1 PHE A 369     -21.830  50.096 -21.864  1.00  0.76           C  
ATOM   5628  CE2 PHE A 369     -22.723  48.884 -23.691  1.00  0.76           C  
ATOM   5629  CZ  PHE A 369     -22.574  50.067 -23.011  1.00  0.76           C  
ATOM   5630  H   PHE A 369     -19.965  44.386 -20.610  1.00  0.76           H  
ATOM   5631  HA  PHE A 369     -21.600  46.484 -19.675  1.00  0.76           H  
ATOM   5632 1HB  PHE A 369     -19.780  46.744 -21.299  1.00  0.76           H  
ATOM   5633 2HB  PHE A 369     -20.697  45.843 -22.491  1.00  0.76           H  
ATOM   5634  HD1 PHE A 369     -20.649  48.940 -20.502  1.00  0.76           H  
ATOM   5635  HD2 PHE A 369     -22.284  46.815 -23.801  1.00  0.76           H  
ATOM   5636  HE1 PHE A 369     -21.703  51.028 -21.312  1.00  0.76           H  
ATOM   5637  HE2 PHE A 369     -23.314  48.847 -24.588  1.00  0.76           H  
ATOM   5638  HZ  PHE A 369     -23.050  50.975 -23.386  1.00  0.76           H  
ATOM   5639  N   GLU A 370     -23.176  44.560 -21.896  1.00  0.76           N  
ATOM   5640  CA  GLU A 370     -24.513  44.250 -22.390  1.00  0.76           C  
ATOM   5641  C   GLU A 370     -25.428  43.663 -21.319  1.00  0.76           C  
ATOM   5642  O   GLU A 370     -26.615  43.995 -21.247  1.00  0.76           O  
ATOM   5643  CB  GLU A 370     -24.461  43.245 -23.551  1.00  0.76           C  
ATOM   5644  CG  GLU A 370     -23.914  43.763 -24.872  1.00  0.76           C  
ATOM   5645  CD  GLU A 370     -24.036  42.729 -26.008  1.00  0.76           C  
ATOM   5646  OE1 GLU A 370     -23.887  41.516 -25.815  1.00  0.76           O  
ATOM   5647  OE2 GLU A 370     -24.314  43.167 -27.086  1.00  0.76           O  
ATOM   5648  H   GLU A 370     -22.380  44.035 -22.255  1.00  0.76           H  
ATOM   5649  HA  GLU A 370     -24.958  45.175 -22.752  1.00  0.76           H  
ATOM   5650 1HB  GLU A 370     -23.835  42.399 -23.254  1.00  0.76           H  
ATOM   5651 2HB  GLU A 370     -25.453  42.852 -23.729  1.00  0.76           H  
ATOM   5652 1HG  GLU A 370     -24.449  44.672 -25.155  1.00  0.76           H  
ATOM   5653 2HG  GLU A 370     -22.868  44.030 -24.743  1.00  0.76           H  
ATOM   5654  N   ARG A 371     -24.872  42.812 -20.462  1.00  0.77           N  
ATOM   5655  CA  ARG A 371     -25.671  42.141 -19.454  1.00  0.77           C  
ATOM   5656  C   ARG A 371     -25.961  42.918 -18.189  1.00  0.77           C  
ATOM   5657  O   ARG A 371     -27.005  42.696 -17.574  1.00  0.77           O  
ATOM   5658  CB  ARG A 371     -24.998  40.885 -19.007  1.00  0.77           C  
ATOM   5659  CG  ARG A 371     -24.926  39.791 -19.953  1.00  0.77           C  
ATOM   5660  CD  ARG A 371     -24.215  38.760 -19.296  1.00  0.77           C  
ATOM   5661  NE  ARG A 371     -24.908  38.354 -18.105  1.00  0.77           N  
ATOM   5662  CZ  ARG A 371     -24.374  37.883 -16.990  1.00  0.77           C  
ATOM   5663  NH1 ARG A 371     -23.088  37.772 -16.854  1.00  0.77           N  
ATOM   5664  NH2 ARG A 371     -25.203  37.547 -16.059  1.00  0.77           N  
ATOM   5665  H   ARG A 371     -23.881  42.571 -20.538  1.00  0.77           H  
ATOM   5666  HA  ARG A 371     -26.622  41.873 -19.916  1.00  0.77           H  
ATOM   5667 1HB  ARG A 371     -23.975  41.121 -18.717  1.00  0.77           H  
ATOM   5668 2HB  ARG A 371     -25.511  40.504 -18.125  1.00  0.77           H  
ATOM   5669 1HG  ARG A 371     -25.926  39.435 -20.216  1.00  0.77           H  
ATOM   5670 2HG  ARG A 371     -24.376  40.090 -20.852  1.00  0.77           H  
ATOM   5671 1HD  ARG A 371     -24.192  37.913 -19.963  1.00  0.77           H  
ATOM   5672 2HD  ARG A 371     -23.212  39.089 -19.036  1.00  0.77           H  
ATOM   5673  HE  ARG A 371     -25.934  38.382 -18.108  1.00  0.77           H  
ATOM   5674 1HH1 ARG A 371     -22.492  38.049 -17.611  1.00  0.77           H  
ATOM   5675 2HH1 ARG A 371     -22.652  37.376 -16.012  1.00  0.77           H  
ATOM   5676 1HH2 ARG A 371     -26.210  37.633 -16.292  1.00  0.77           H  
ATOM   5677 2HH2 ARG A 371     -24.863  37.238 -15.162  1.00  0.77           H  
ATOM   5678  N   ARG A 372     -25.063  43.799 -17.762  1.00  0.78           N  
ATOM   5679  CA  ARG A 372     -25.278  44.473 -16.490  1.00  0.78           C  
ATOM   5680  C   ARG A 372     -26.564  45.274 -16.520  1.00  0.78           C  
ATOM   5681  O   ARG A 372     -27.343  45.233 -15.570  1.00  0.78           O  
ATOM   5682  CB  ARG A 372     -24.084  45.345 -16.147  1.00  0.78           C  
ATOM   5683  CG  ARG A 372     -24.165  46.101 -14.826  1.00  0.78           C  
ATOM   5684  CD  ARG A 372     -24.149  45.169 -13.646  1.00  0.78           C  
ATOM   5685  NE  ARG A 372     -24.144  45.894 -12.375  1.00  0.78           N  
ATOM   5686  CZ  ARG A 372     -23.014  46.274 -11.743  1.00  0.78           C  
ATOM   5687  NH1 ARG A 372     -21.857  45.969 -12.287  1.00  0.78           N  
ATOM   5688  NH2 ARG A 372     -23.064  46.949 -10.599  1.00  0.78           N  
ATOM   5689  H   ARG A 372     -24.199  43.967 -18.278  1.00  0.78           H  
ATOM   5690  HA  ARG A 372     -25.377  43.727 -15.709  1.00  0.78           H  
ATOM   5691 1HB  ARG A 372     -23.188  44.723 -16.114  1.00  0.78           H  
ATOM   5692 2HB  ARG A 372     -23.936  46.078 -16.943  1.00  0.78           H  
ATOM   5693 1HG  ARG A 372     -23.316  46.777 -14.743  1.00  0.78           H  
ATOM   5694 2HG  ARG A 372     -25.092  46.676 -14.799  1.00  0.78           H  
ATOM   5695 1HD  ARG A 372     -25.036  44.544 -13.679  1.00  0.78           H  
ATOM   5696 2HD  ARG A 372     -23.258  44.538 -13.684  1.00  0.78           H  
ATOM   5697  HE  ARG A 372     -25.027  46.130 -11.953  1.00  0.78           H  
ATOM   5698 1HH1 ARG A 372     -21.833  45.454 -13.153  1.00  0.78           H  
ATOM   5699 2HH1 ARG A 372     -20.968  46.217 -11.832  1.00  0.78           H  
ATOM   5700 1HH2 ARG A 372     -23.944  47.194 -10.178  1.00  0.78           H  
ATOM   5701 2HH2 ARG A 372     -22.205  47.239 -10.144  1.00  0.78           H  
ATOM   5702  N   LYS A 373     -26.851  45.944 -17.635  1.00  0.80           N  
ATOM   5703  CA  LYS A 373     -28.090  46.707 -17.704  1.00  0.80           C  
ATOM   5704  C   LYS A 373     -29.288  45.769 -17.579  1.00  0.80           C  
ATOM   5705  O   LYS A 373     -30.227  46.045 -16.833  1.00  0.80           O  
ATOM   5706  CB  LYS A 373     -28.176  47.477 -19.016  1.00  0.80           C  
ATOM   5707  CG  LYS A 373     -29.439  48.337 -19.186  1.00  0.80           C  
ATOM   5708  CD  LYS A 373     -29.464  49.498 -18.190  1.00  0.80           C  
ATOM   5709  CE  LYS A 373     -30.527  50.560 -18.563  1.00  0.80           C  
ATOM   5710  NZ  LYS A 373     -31.949  50.080 -18.365  1.00  0.80           N  
ATOM   5711  H   LYS A 373     -26.202  45.935 -18.411  1.00  0.80           H  
ATOM   5712  HA  LYS A 373     -28.118  47.411 -16.869  1.00  0.80           H  
ATOM   5713 1HB  LYS A 373     -27.320  48.136 -19.089  1.00  0.80           H  
ATOM   5714 2HB  LYS A 373     -28.127  46.777 -19.853  1.00  0.80           H  
ATOM   5715 1HG  LYS A 373     -29.478  48.734 -20.201  1.00  0.80           H  
ATOM   5716 2HG  LYS A 373     -30.329  47.716 -19.023  1.00  0.80           H  
ATOM   5717 1HD  LYS A 373     -29.702  49.106 -17.195  1.00  0.80           H  
ATOM   5718 2HD  LYS A 373     -28.484  49.972 -18.152  1.00  0.80           H  
ATOM   5719 1HE  LYS A 373     -30.368  51.445 -17.952  1.00  0.80           H  
ATOM   5720 2HE  LYS A 373     -30.392  50.825 -19.610  1.00  0.80           H  
ATOM   5721 1HZ  LYS A 373     -32.594  50.796 -18.619  1.00  0.80           H  
ATOM   5722 2HZ  LYS A 373     -32.178  49.238 -18.901  1.00  0.80           H  
ATOM   5723 3HZ  LYS A 373     -32.128  49.817 -17.391  1.00  0.80           H  
ATOM   5724  N   TYR A 374     -29.234  44.629 -18.267  1.00  0.81           N  
ATOM   5725  CA  TYR A 374     -30.325  43.665 -18.218  1.00  0.81           C  
ATOM   5726  C   TYR A 374     -30.535  43.174 -16.801  1.00  0.81           C  
ATOM   5727  O   TYR A 374     -31.662  43.180 -16.304  1.00  0.81           O  
ATOM   5728  CB  TYR A 374     -30.103  42.509 -19.210  1.00  0.81           C  
ATOM   5729  CG  TYR A 374     -31.124  41.335 -19.114  1.00  0.81           C  
ATOM   5730  CD1 TYR A 374     -32.489  41.580 -18.989  1.00  0.81           C  
ATOM   5731  CD2 TYR A 374     -30.678  40.010 -19.225  1.00  0.81           C  
ATOM   5732  CE1 TYR A 374     -33.387  40.519 -18.950  1.00  0.81           C  
ATOM   5733  CE2 TYR A 374     -31.582  38.956 -19.205  1.00  0.81           C  
ATOM   5734  CZ  TYR A 374     -32.932  39.202 -19.069  1.00  0.81           C  
ATOM   5735  OH  TYR A 374     -33.849  38.151 -19.061  1.00  0.81           O  
ATOM   5736  H   TYR A 374     -28.423  44.432 -18.840  1.00  0.81           H  
ATOM   5737  HA  TYR A 374     -31.240  44.177 -18.517  1.00  0.81           H  
ATOM   5738 1HB  TYR A 374     -30.132  42.900 -20.230  1.00  0.81           H  
ATOM   5739 2HB  TYR A 374     -29.107  42.096 -19.056  1.00  0.81           H  
ATOM   5740  HD1 TYR A 374     -32.854  42.605 -18.915  1.00  0.81           H  
ATOM   5741  HD2 TYR A 374     -29.609  39.798 -19.342  1.00  0.81           H  
ATOM   5742  HE1 TYR A 374     -34.454  40.719 -18.847  1.00  0.81           H  
ATOM   5743  HE2 TYR A 374     -31.213  37.930 -19.304  1.00  0.81           H  
ATOM   5744  HH  TYR A 374     -34.732  38.499 -18.890  1.00  0.81           H  
ATOM   5745  N   ALA A 375     -29.460  42.756 -16.140  1.00  0.82           N  
ATOM   5746  CA  ALA A 375     -29.586  42.259 -14.781  1.00  0.82           C  
ATOM   5747  C   ALA A 375     -30.194  43.318 -13.858  1.00  0.82           C  
ATOM   5748  O   ALA A 375     -31.079  43.008 -13.058  1.00  0.82           O  
ATOM   5749  CB  ALA A 375     -28.221  41.851 -14.260  1.00  0.82           C  
ATOM   5750  H   ALA A 375     -28.550  42.786 -16.595  1.00  0.82           H  
ATOM   5751  HA  ALA A 375     -30.249  41.394 -14.795  1.00  0.82           H  
ATOM   5752 1HB  ALA A 375     -28.315  41.462 -13.249  1.00  0.82           H  
ATOM   5753 2HB  ALA A 375     -27.797  41.085 -14.912  1.00  0.82           H  
ATOM   5754 3HB  ALA A 375     -27.568  42.727 -14.258  1.00  0.82           H  
ATOM   5755  N   GLN A 376     -29.772  44.580 -14.001  1.00  0.83           N  
ATOM   5756  CA  GLN A 376     -30.304  45.635 -13.143  1.00  0.83           C  
ATOM   5757  C   GLN A 376     -31.781  45.895 -13.416  1.00  0.83           C  
ATOM   5758  O   GLN A 376     -32.574  46.064 -12.478  1.00  0.83           O  
ATOM   5759  CB  GLN A 376     -29.508  46.921 -13.346  1.00  0.83           C  
ATOM   5760  CG  GLN A 376     -28.075  46.880 -12.807  1.00  0.83           C  
ATOM   5761  CD  GLN A 376     -27.282  48.116 -13.217  1.00  0.83           C  
ATOM   5762  OE1 GLN A 376     -27.394  48.588 -14.354  1.00  0.83           O  
ATOM   5763  NE2 GLN A 376     -26.490  48.660 -12.294  1.00  0.83           N  
ATOM   5764  H   GLN A 376     -29.049  44.805 -14.685  1.00  0.83           H  
ATOM   5765  HA  GLN A 376     -30.201  45.318 -12.107  1.00  0.83           H  
ATOM   5766 1HB  GLN A 376     -29.449  47.133 -14.418  1.00  0.83           H  
ATOM   5767 2HB  GLN A 376     -30.030  47.753 -12.879  1.00  0.83           H  
ATOM   5768 1HG  GLN A 376     -28.108  46.833 -11.721  1.00  0.83           H  
ATOM   5769 2HG  GLN A 376     -27.574  45.999 -13.202  1.00  0.83           H  
ATOM   5770 1HE2 GLN A 376     -25.958  49.481 -12.516  1.00  0.83           H  
ATOM   5771 2HE2 GLN A 376     -26.440  48.268 -11.381  1.00  0.83           H  
ATOM   5772  N   ASP A 377     -32.166  45.896 -14.696  1.00  0.84           N  
ATOM   5773  CA  ASP A 377     -33.559  46.128 -15.032  1.00  0.84           C  
ATOM   5774  C   ASP A 377     -34.409  44.981 -14.535  1.00  0.84           C  
ATOM   5775  O   ASP A 377     -35.472  45.202 -13.957  1.00  0.84           O  
ATOM   5776  CB  ASP A 377     -33.752  46.281 -16.545  1.00  0.84           C  
ATOM   5777  CG  ASP A 377     -33.231  47.613 -17.138  1.00  0.84           C  
ATOM   5778  OD1 ASP A 377     -32.927  48.533 -16.401  1.00  0.84           O  
ATOM   5779  OD2 ASP A 377     -33.151  47.738 -18.357  1.00  0.84           O  
ATOM   5780  H   ASP A 377     -31.478  45.757 -15.438  1.00  0.84           H  
ATOM   5781  HA  ASP A 377     -33.891  47.042 -14.542  1.00  0.84           H  
ATOM   5782 1HB  ASP A 377     -33.231  45.459 -17.045  1.00  0.84           H  
ATOM   5783 2HB  ASP A 377     -34.796  46.185 -16.781  1.00  0.84           H  
ATOM   5784  N   LEU A 378     -33.898  43.759 -14.677  1.00  0.85           N  
ATOM   5785  CA  LEU A 378     -34.639  42.583 -14.276  1.00  0.85           C  
ATOM   5786  C   LEU A 378     -34.887  42.644 -12.766  1.00  0.85           C  
ATOM   5787  O   LEU A 378     -35.967  42.276 -12.292  1.00  0.85           O  
ATOM   5788  CB  LEU A 378     -33.856  41.327 -14.686  1.00  0.85           C  
ATOM   5789  CG  LEU A 378     -34.583  39.995 -14.608  1.00  0.85           C  
ATOM   5790  CD1 LEU A 378     -35.765  40.055 -15.545  1.00  0.85           C  
ATOM   5791  CD2 LEU A 378     -33.620  38.878 -14.992  1.00  0.85           C  
ATOM   5792  H   LEU A 378     -32.995  43.640 -15.134  1.00  0.85           H  
ATOM   5793  HA  LEU A 378     -35.594  42.578 -14.786  1.00  0.85           H  
ATOM   5794 1HB  LEU A 378     -33.543  41.456 -15.722  1.00  0.85           H  
ATOM   5795 2HB  LEU A 378     -32.955  41.269 -14.085  1.00  0.85           H  
ATOM   5796  HG  LEU A 378     -34.965  39.825 -13.614  1.00  0.85           H  
ATOM   5797 1HD1 LEU A 378     -36.295  39.126 -15.519  1.00  0.85           H  
ATOM   5798 2HD1 LEU A 378     -36.426  40.858 -15.234  1.00  0.85           H  
ATOM   5799 3HD1 LEU A 378     -35.415  40.236 -16.556  1.00  0.85           H  
ATOM   5800 1HD2 LEU A 378     -34.133  37.918 -14.950  1.00  0.85           H  
ATOM   5801 2HD2 LEU A 378     -33.252  39.052 -16.001  1.00  0.85           H  
ATOM   5802 3HD2 LEU A 378     -32.780  38.862 -14.305  1.00  0.85           H  
ATOM   5803  N   ILE A 379     -33.902  43.151 -11.999  1.00  0.87           N  
ATOM   5804  CA  ILE A 379     -34.085  43.281 -10.557  1.00  0.87           C  
ATOM   5805  C   ILE A 379     -35.194  44.267 -10.275  1.00  0.87           C  
ATOM   5806  O   ILE A 379     -36.050  44.011  -9.429  1.00  0.87           O  
ATOM   5807  CB  ILE A 379     -32.812  43.705  -9.801  1.00  0.87           C  
ATOM   5808  CG1 ILE A 379     -31.765  42.598  -9.840  1.00  0.87           C  
ATOM   5809  CG2 ILE A 379     -33.191  44.017  -8.372  1.00  0.87           C  
ATOM   5810  CD1 ILE A 379     -30.416  43.011  -9.385  1.00  0.87           C  
ATOM   5811  H   ILE A 379     -33.010  43.422 -12.423  1.00  0.87           H  
ATOM   5812  HA  ILE A 379     -34.391  42.321 -10.152  1.00  0.87           H  
ATOM   5813  HB  ILE A 379     -32.379  44.587 -10.275  1.00  0.87           H  
ATOM   5814 1HG1 ILE A 379     -32.098  41.764  -9.212  1.00  0.87           H  
ATOM   5815 2HG1 ILE A 379     -31.670  42.255 -10.849  1.00  0.87           H  
ATOM   5816 1HG2 ILE A 379     -32.308  44.325  -7.813  1.00  0.87           H  
ATOM   5817 2HG2 ILE A 379     -33.928  44.819  -8.363  1.00  0.87           H  
ATOM   5818 3HG2 ILE A 379     -33.619  43.122  -7.926  1.00  0.87           H  
ATOM   5819 1HD1 ILE A 379     -29.765  42.156  -9.474  1.00  0.87           H  
ATOM   5820 2HD1 ILE A 379     -30.050  43.820 -10.017  1.00  0.87           H  
ATOM   5821 3HD1 ILE A 379     -30.454  43.344  -8.349  1.00  0.87           H  
ATOM   5822  N   ASP A 380     -35.195  45.399 -10.979  1.00  0.90           N  
ATOM   5823  CA  ASP A 380     -36.240  46.387 -10.756  1.00  0.90           C  
ATOM   5824  C   ASP A 380     -37.625  45.811 -11.084  1.00  0.90           C  
ATOM   5825  O   ASP A 380     -38.609  46.090 -10.386  1.00  0.90           O  
ATOM   5826  CB  ASP A 380     -35.987  47.620 -11.629  1.00  0.90           C  
ATOM   5827  CG  ASP A 380     -36.871  48.820 -11.261  1.00  0.90           C  
ATOM   5828  OD1 ASP A 380     -36.690  49.358 -10.196  1.00  0.90           O  
ATOM   5829  OD2 ASP A 380     -37.765  49.171 -12.028  1.00  0.90           O  
ATOM   5830  H   ASP A 380     -34.454  45.577 -11.662  1.00  0.90           H  
ATOM   5831  HA  ASP A 380     -36.221  46.680  -9.707  1.00  0.90           H  
ATOM   5832 1HB  ASP A 380     -34.934  47.908 -11.555  1.00  0.90           H  
ATOM   5833 2HB  ASP A 380     -36.169  47.357 -12.676  1.00  0.90           H  
ATOM   5834  N   PHE A 381     -37.700  44.959 -12.113  1.00  0.93           N  
ATOM   5835  CA  PHE A 381     -38.976  44.370 -12.494  1.00  0.93           C  
ATOM   5836  C   PHE A 381     -39.436  43.455 -11.368  1.00  0.93           C  
ATOM   5837  O   PHE A 381     -40.606  43.458 -10.972  1.00  0.93           O  
ATOM   5838  CB  PHE A 381     -38.823  43.528 -13.762  1.00  0.93           C  
ATOM   5839  CG  PHE A 381     -38.384  44.311 -14.970  1.00  0.93           C  
ATOM   5840  CD1 PHE A 381     -38.473  45.684 -15.001  1.00  0.93           C  
ATOM   5841  CD2 PHE A 381     -37.845  43.666 -16.068  1.00  0.93           C  
ATOM   5842  CE1 PHE A 381     -38.036  46.395 -16.107  1.00  0.93           C  
ATOM   5843  CE2 PHE A 381     -37.404  44.369 -17.151  1.00  0.93           C  
ATOM   5844  CZ  PHE A 381     -37.504  45.734 -17.177  1.00  0.93           C  
ATOM   5845  H   PHE A 381     -36.862  44.774 -12.666  1.00  0.93           H  
ATOM   5846  HA  PHE A 381     -39.712  45.160 -12.646  1.00  0.93           H  
ATOM   5847 1HB  PHE A 381     -38.100  42.733 -13.590  1.00  0.93           H  
ATOM   5848 2HB  PHE A 381     -39.775  43.056 -13.995  1.00  0.93           H  
ATOM   5849  HD1 PHE A 381     -38.889  46.211 -14.142  1.00  0.93           H  
ATOM   5850  HD2 PHE A 381     -37.761  42.583 -16.055  1.00  0.93           H  
ATOM   5851  HE1 PHE A 381     -38.111  47.481 -16.119  1.00  0.93           H  
ATOM   5852  HE2 PHE A 381     -36.968  43.847 -17.992  1.00  0.93           H  
ATOM   5853  HZ  PHE A 381     -37.150  46.290 -18.046  1.00  0.93           H  
ATOM   5854  N   ASP A 382     -38.488  42.687 -10.826  1.00  0.97           N  
ATOM   5855  CA  ASP A 382     -38.766  41.755  -9.751  1.00  0.97           C  
ATOM   5856  C   ASP A 382     -39.153  42.479  -8.475  1.00  0.97           C  
ATOM   5857  O   ASP A 382     -39.997  41.991  -7.719  1.00  0.97           O  
ATOM   5858  CB  ASP A 382     -37.569  40.854  -9.520  1.00  0.97           C  
ATOM   5859  CG  ASP A 382     -37.873  39.648  -8.696  1.00  0.97           C  
ATOM   5860  OD1 ASP A 382     -38.665  38.860  -9.143  1.00  0.97           O  
ATOM   5861  OD2 ASP A 382     -37.316  39.478  -7.619  1.00  0.97           O  
ATOM   5862  H   ASP A 382     -37.540  42.726 -11.204  1.00  0.97           H  
ATOM   5863  HA  ASP A 382     -39.603  41.128 -10.056  1.00  0.97           H  
ATOM   5864 1HB  ASP A 382     -37.235  40.521 -10.493  1.00  0.97           H  
ATOM   5865 2HB  ASP A 382     -36.758  41.425  -9.066  1.00  0.97           H  
ATOM   5866  N   LYS A 383     -38.559  43.654  -8.221  1.00  1.02           N  
ATOM   5867  CA  LYS A 383     -38.951  44.410  -7.041  1.00  1.02           C  
ATOM   5868  C   LYS A 383     -40.399  44.830  -7.144  1.00  1.02           C  
ATOM   5869  O   LYS A 383     -41.146  44.760  -6.166  1.00  1.02           O  
ATOM   5870  CB  LYS A 383     -38.067  45.638  -6.804  1.00  1.02           C  
ATOM   5871  CG  LYS A 383     -36.691  45.337  -6.285  1.00  1.02           C  
ATOM   5872  CD  LYS A 383     -35.885  46.587  -6.036  1.00  1.02           C  
ATOM   5873  CE  LYS A 383     -34.580  46.252  -5.325  1.00  1.02           C  
ATOM   5874  NZ  LYS A 383     -33.807  47.475  -4.981  1.00  1.02           N  
ATOM   5875  H   LYS A 383     -37.828  44.002  -8.840  1.00  1.02           H  
ATOM   5876  HA  LYS A 383     -38.860  43.766  -6.171  1.00  1.02           H  
ATOM   5877 1HB  LYS A 383     -37.951  46.178  -7.746  1.00  1.02           H  
ATOM   5878 2HB  LYS A 383     -38.557  46.307  -6.102  1.00  1.02           H  
ATOM   5879 1HG  LYS A 383     -36.812  44.858  -5.342  1.00  1.02           H  
ATOM   5880 2HG  LYS A 383     -36.163  44.664  -6.958  1.00  1.02           H  
ATOM   5881 1HD  LYS A 383     -35.662  47.069  -6.990  1.00  1.02           H  
ATOM   5882 2HD  LYS A 383     -36.457  47.279  -5.421  1.00  1.02           H  
ATOM   5883 1HE  LYS A 383     -34.811  45.713  -4.403  1.00  1.02           H  
ATOM   5884 2HE  LYS A 383     -33.970  45.616  -5.957  1.00  1.02           H  
ATOM   5885 1HZ  LYS A 383     -32.958  47.198  -4.468  1.00  1.02           H  
ATOM   5886 2HZ  LYS A 383     -33.559  47.993  -5.802  1.00  1.02           H  
ATOM   5887 3HZ  LYS A 383     -34.357  48.053  -4.363  1.00  1.02           H  
ATOM   5888  N   LYS A 384     -40.835  45.199  -8.342  1.00  1.05           N  
ATOM   5889  CA  LYS A 384     -42.218  45.598  -8.491  1.00  1.05           C  
ATOM   5890  C   LYS A 384     -43.138  44.394  -8.315  1.00  1.05           C  
ATOM   5891  O   LYS A 384     -44.122  44.460  -7.572  1.00  1.05           O  
ATOM   5892  CB  LYS A 384     -42.416  46.258  -9.853  1.00  1.05           C  
ATOM   5893  CG  LYS A 384     -41.749  47.630  -9.961  1.00  1.05           C  
ATOM   5894  CD  LYS A 384     -41.977  48.275 -11.315  1.00  1.05           C  
ATOM   5895  CE  LYS A 384     -41.436  49.701 -11.345  1.00  1.05           C  
ATOM   5896  NZ  LYS A 384     -39.956  49.733 -11.235  1.00  1.05           N  
ATOM   5897  H   LYS A 384     -40.187  45.253  -9.132  1.00  1.05           H  
ATOM   5898  HA  LYS A 384     -42.458  46.321  -7.713  1.00  1.05           H  
ATOM   5899 1HB  LYS A 384     -41.993  45.618 -10.631  1.00  1.05           H  
ATOM   5900 2HB  LYS A 384     -43.480  46.367 -10.060  1.00  1.05           H  
ATOM   5901 1HG  LYS A 384     -42.138  48.285  -9.185  1.00  1.05           H  
ATOM   5902 2HG  LYS A 384     -40.673  47.514  -9.806  1.00  1.05           H  
ATOM   5903 1HD  LYS A 384     -41.445  47.687 -12.066  1.00  1.05           H  
ATOM   5904 2HD  LYS A 384     -43.038  48.279 -11.557  1.00  1.05           H  
ATOM   5905 1HE  LYS A 384     -41.732  50.179 -12.278  1.00  1.05           H  
ATOM   5906 2HE  LYS A 384     -41.861  50.258 -10.512  1.00  1.05           H  
ATOM   5907 1HZ  LYS A 384     -39.601  50.669 -11.252  1.00  1.05           H  
ATOM   5908 2HZ  LYS A 384     -39.651  49.298 -10.376  1.00  1.05           H  
ATOM   5909 3HZ  LYS A 384     -39.516  49.226 -12.013  1.00  1.05           H  
ATOM   5910  N   PHE A 385     -42.785  43.260  -8.924  1.00  1.08           N  
ATOM   5911  CA  PHE A 385     -43.646  42.090  -8.802  1.00  1.08           C  
ATOM   5912  C   PHE A 385     -43.703  41.535  -7.386  1.00  1.08           C  
ATOM   5913  O   PHE A 385     -44.777  41.134  -6.917  1.00  1.08           O  
ATOM   5914  CB  PHE A 385     -43.210  40.994  -9.763  1.00  1.08           C  
ATOM   5915  CG  PHE A 385     -43.632  41.245 -11.178  1.00  1.08           C  
ATOM   5916  CD1 PHE A 385     -42.698  41.405 -12.182  1.00  1.08           C  
ATOM   5917  CD2 PHE A 385     -44.979  41.322 -11.502  1.00  1.08           C  
ATOM   5918  CE1 PHE A 385     -43.099  41.628 -13.482  1.00  1.08           C  
ATOM   5919  CE2 PHE A 385     -45.375  41.544 -12.790  1.00  1.08           C  
ATOM   5920  CZ  PHE A 385     -44.442  41.694 -13.783  1.00  1.08           C  
ATOM   5921  H   PHE A 385     -41.950  43.235  -9.513  1.00  1.08           H  
ATOM   5922  HA  PHE A 385     -44.653  42.390  -9.080  1.00  1.08           H  
ATOM   5923 1HB  PHE A 385     -42.121  40.914  -9.739  1.00  1.08           H  
ATOM   5924 2HB  PHE A 385     -43.615  40.039  -9.442  1.00  1.08           H  
ATOM   5925  HD1 PHE A 385     -41.636  41.348 -11.936  1.00  1.08           H  
ATOM   5926  HD2 PHE A 385     -45.727  41.199 -10.718  1.00  1.08           H  
ATOM   5927  HE1 PHE A 385     -42.352  41.749 -14.265  1.00  1.08           H  
ATOM   5928  HE2 PHE A 385     -46.436  41.596 -13.026  1.00  1.08           H  
ATOM   5929  HZ  PHE A 385     -44.764  41.864 -14.804  1.00  1.08           H  
ATOM   5930  N   SER A 386     -42.565  41.526  -6.687  1.00  1.10           N  
ATOM   5931  CA  SER A 386     -42.547  41.020  -5.330  1.00  1.10           C  
ATOM   5932  C   SER A 386     -43.360  41.922  -4.428  1.00  1.10           C  
ATOM   5933  O   SER A 386     -44.153  41.436  -3.629  1.00  1.10           O  
ATOM   5934  CB  SER A 386     -41.132  40.901  -4.806  1.00  1.10           C  
ATOM   5935  OG  SER A 386     -40.416  39.927  -5.514  1.00  1.10           O  
ATOM   5936  H   SER A 386     -41.697  41.849  -7.108  1.00  1.10           H  
ATOM   5937  HA  SER A 386     -43.001  40.030  -5.324  1.00  1.10           H  
ATOM   5938 1HB  SER A 386     -40.628  41.866  -4.898  1.00  1.10           H  
ATOM   5939 2HB  SER A 386     -41.162  40.643  -3.749  1.00  1.10           H  
ATOM   5940  HG  SER A 386     -40.174  40.345  -6.369  1.00  1.10           H  
ATOM   5941  N   LYS A 387     -43.241  43.244  -4.578  1.00  1.12           N  
ATOM   5942  CA  LYS A 387     -44.033  44.110  -3.718  1.00  1.12           C  
ATOM   5943  C   LYS A 387     -45.523  43.910  -3.957  1.00  1.12           C  
ATOM   5944  O   LYS A 387     -46.303  43.870  -2.997  1.00  1.12           O  
ATOM   5945  CB  LYS A 387     -43.663  45.576  -3.928  1.00  1.12           C  
ATOM   5946  CG  LYS A 387     -42.293  45.974  -3.373  1.00  1.12           C  
ATOM   5947  CD  LYS A 387     -41.982  47.436  -3.662  1.00  1.12           C  
ATOM   5948  CE  LYS A 387     -40.614  47.835  -3.124  1.00  1.12           C  
ATOM   5949  NZ  LYS A 387     -40.300  49.265  -3.416  1.00  1.12           N  
ATOM   5950  H   LYS A 387     -42.590  43.654  -5.251  1.00  1.12           H  
ATOM   5951  HA  LYS A 387     -43.823  43.848  -2.681  1.00  1.12           H  
ATOM   5952 1HB  LYS A 387     -43.651  45.785  -5.003  1.00  1.12           H  
ATOM   5953 2HB  LYS A 387     -44.418  46.215  -3.478  1.00  1.12           H  
ATOM   5954 1HG  LYS A 387     -42.283  45.817  -2.294  1.00  1.12           H  
ATOM   5955 2HG  LYS A 387     -41.522  45.350  -3.813  1.00  1.12           H  
ATOM   5956 1HD  LYS A 387     -41.996  47.593  -4.743  1.00  1.12           H  
ATOM   5957 2HD  LYS A 387     -42.744  48.069  -3.208  1.00  1.12           H  
ATOM   5958 1HE  LYS A 387     -40.595  47.681  -2.047  1.00  1.12           H  
ATOM   5959 2HE  LYS A 387     -39.852  47.204  -3.586  1.00  1.12           H  
ATOM   5960 1HZ  LYS A 387     -39.388  49.493  -3.047  1.00  1.12           H  
ATOM   5961 2HZ  LYS A 387     -40.306  49.411  -4.415  1.00  1.12           H  
ATOM   5962 3HZ  LYS A 387     -40.995  49.857  -2.984  1.00  1.12           H  
ATOM   5963  N   LEU A 388     -45.920  43.725  -5.225  1.00  1.14           N  
ATOM   5964  CA  LEU A 388     -47.331  43.534  -5.507  1.00  1.14           C  
ATOM   5965  C   LEU A 388     -47.855  42.261  -4.850  1.00  1.14           C  
ATOM   5966  O   LEU A 388     -48.902  42.273  -4.206  1.00  1.14           O  
ATOM   5967  CB  LEU A 388     -47.557  43.428  -7.029  1.00  1.14           C  
ATOM   5968  CG  LEU A 388     -47.368  44.695  -7.850  1.00  1.14           C  
ATOM   5969  CD1 LEU A 388     -47.380  44.344  -9.310  1.00  1.14           C  
ATOM   5970  CD2 LEU A 388     -48.485  45.640  -7.572  1.00  1.14           C  
ATOM   5971  H   LEU A 388     -45.246  43.767  -5.993  1.00  1.14           H  
ATOM   5972  HA  LEU A 388     -47.871  44.390  -5.128  1.00  1.14           H  
ATOM   5973 1HB  LEU A 388     -46.890  42.666  -7.429  1.00  1.14           H  
ATOM   5974 2HB  LEU A 388     -48.570  43.118  -7.192  1.00  1.14           H  
ATOM   5975  HG  LEU A 388     -46.427  45.160  -7.598  1.00  1.14           H  
ATOM   5976 1HD1 LEU A 388     -47.252  45.250  -9.890  1.00  1.14           H  
ATOM   5977 2HD1 LEU A 388     -46.572  43.655  -9.530  1.00  1.14           H  
ATOM   5978 3HD1 LEU A 388     -48.321  43.886  -9.552  1.00  1.14           H  
ATOM   5979 1HD2 LEU A 388     -48.354  46.543  -8.165  1.00  1.14           H  
ATOM   5980 2HD2 LEU A 388     -49.421  45.161  -7.849  1.00  1.14           H  
ATOM   5981 3HD2 LEU A 388     -48.493  45.898  -6.513  1.00  1.14           H  
ATOM   5982  N   PHE A 389     -47.097  41.167  -4.977  1.00  1.15           N  
ATOM   5983  CA  PHE A 389     -47.489  39.862  -4.443  1.00  1.15           C  
ATOM   5984  C   PHE A 389     -47.438  39.770  -2.928  1.00  1.15           C  
ATOM   5985  O   PHE A 389     -48.368  39.279  -2.286  1.00  1.15           O  
ATOM   5986  CB  PHE A 389     -46.597  38.770  -5.021  1.00  1.15           C  
ATOM   5987  CG  PHE A 389     -46.937  37.373  -4.563  1.00  1.15           C  
ATOM   5988  CD1 PHE A 389     -47.976  36.664  -5.154  1.00  1.15           C  
ATOM   5989  CD2 PHE A 389     -46.218  36.764  -3.546  1.00  1.15           C  
ATOM   5990  CE1 PHE A 389     -48.267  35.387  -4.756  1.00  1.15           C  
ATOM   5991  CE2 PHE A 389     -46.523  35.479  -3.147  1.00  1.15           C  
ATOM   5992  CZ  PHE A 389     -47.526  34.799  -3.752  1.00  1.15           C  
ATOM   5993  H   PHE A 389     -46.225  41.232  -5.504  1.00  1.15           H  
ATOM   5994  HA  PHE A 389     -48.514  39.667  -4.747  1.00  1.15           H  
ATOM   5995 1HB  PHE A 389     -46.653  38.802  -6.107  1.00  1.15           H  
ATOM   5996 2HB  PHE A 389     -45.557  38.978  -4.749  1.00  1.15           H  
ATOM   5997  HD1 PHE A 389     -48.552  37.129  -5.951  1.00  1.15           H  
ATOM   5998  HD2 PHE A 389     -45.403  37.316  -3.063  1.00  1.15           H  
ATOM   5999  HE1 PHE A 389     -49.081  34.840  -5.232  1.00  1.15           H  
ATOM   6000  HE2 PHE A 389     -45.964  34.996  -2.348  1.00  1.15           H  
ATOM   6001  HZ  PHE A 389     -47.736  33.798  -3.430  1.00  1.15           H  
ATOM   6002  N   SER A 390     -46.309  40.170  -2.359  1.00  1.16           N  
ATOM   6003  CA  SER A 390     -46.060  40.043  -0.937  1.00  1.16           C  
ATOM   6004  C   SER A 390     -46.962  40.911  -0.069  1.00  1.16           C  
ATOM   6005  O   SER A 390     -47.312  40.514   1.047  1.00  1.16           O  
ATOM   6006  CB  SER A 390     -44.624  40.370  -0.641  1.00  1.16           C  
ATOM   6007  OG  SER A 390     -43.757  39.428  -1.214  1.00  1.16           O  
ATOM   6008  H   SER A 390     -45.584  40.589  -2.931  1.00  1.16           H  
ATOM   6009  HA  SER A 390     -46.231  39.001  -0.664  1.00  1.16           H  
ATOM   6010 1HB  SER A 390     -44.391  41.367  -1.017  1.00  1.16           H  
ATOM   6011 2HB  SER A 390     -44.493  40.383   0.421  1.00  1.16           H  
ATOM   6012  HG  SER A 390     -43.827  38.625  -0.667  1.00  1.16           H  
ATOM   6013  N   GLY A 391     -47.311  42.115  -0.535  1.00  1.17           N  
ATOM   6014  CA  GLY A 391     -48.124  42.985   0.298  1.00  1.17           C  
ATOM   6015  C   GLY A 391     -49.582  42.548   0.297  1.00  1.17           C  
ATOM   6016  O   GLY A 391     -49.975  41.629  -0.418  1.00  1.17           O  
ATOM   6017  H   GLY A 391     -47.004  42.450  -1.452  1.00  1.17           H  
ATOM   6018 1HA  GLY A 391     -47.738  42.983   1.316  1.00  1.17           H  
ATOM   6019 2HA  GLY A 391     -48.051  44.007  -0.075  1.00  1.17           H  
ATOM   6020  N   LYS A 392     -50.396  43.216   1.105  1.00  1.20           N  
ATOM   6021  CA  LYS A 392     -51.801  42.854   1.196  1.00  1.20           C  
ATOM   6022  C   LYS A 392     -52.610  43.402   0.025  1.00  1.20           C  
ATOM   6023  O   LYS A 392     -52.238  44.430  -0.540  1.00  1.20           O  
ATOM   6024  CB  LYS A 392     -52.393  43.330   2.524  1.00  1.20           C  
ATOM   6025  CG  LYS A 392     -51.840  42.588   3.729  1.00  1.20           C  
ATOM   6026  CD  LYS A 392     -52.528  43.009   5.009  1.00  1.20           C  
ATOM   6027  CE  LYS A 392     -51.966  42.251   6.204  1.00  1.20           C  
ATOM   6028  NZ  LYS A 392     -52.650  42.628   7.467  1.00  1.20           N  
ATOM   6029  H   LYS A 392     -50.030  43.966   1.673  1.00  1.20           H  
ATOM   6030  HA  LYS A 392     -51.834  41.767   1.187  1.00  1.20           H  
ATOM   6031 1HB  LYS A 392     -52.166  44.388   2.659  1.00  1.20           H  
ATOM   6032 2HB  LYS A 392     -53.478  43.238   2.521  1.00  1.20           H  
ATOM   6033 1HG  LYS A 392     -51.992  41.513   3.588  1.00  1.20           H  
ATOM   6034 2HG  LYS A 392     -50.772  42.777   3.816  1.00  1.20           H  
ATOM   6035 1HD  LYS A 392     -52.403  44.080   5.165  1.00  1.20           H  
ATOM   6036 2HD  LYS A 392     -53.597  42.789   4.933  1.00  1.20           H  
ATOM   6037 1HE  LYS A 392     -52.091  41.180   6.039  1.00  1.20           H  
ATOM   6038 2HE  LYS A 392     -50.904  42.472   6.299  1.00  1.20           H  
ATOM   6039 1HZ  LYS A 392     -52.254  42.107   8.234  1.00  1.20           H  
ATOM   6040 2HZ  LYS A 392     -52.531  43.614   7.633  1.00  1.20           H  
ATOM   6041 3HZ  LYS A 392     -53.638  42.416   7.391  1.00  1.20           H  
ATOM   6042  N   PRO A 393     -53.695  42.728  -0.374  1.00  1.24           N  
ATOM   6043  CA  PRO A 393     -54.647  43.150  -1.375  1.00  1.24           C  
ATOM   6044  C   PRO A 393     -55.478  44.322  -0.918  1.00  1.24           C  
ATOM   6045  O   PRO A 393     -55.726  44.490   0.278  1.00  1.24           O  
ATOM   6046  CB  PRO A 393     -55.523  41.929  -1.547  1.00  1.24           C  
ATOM   6047  CG  PRO A 393     -55.393  41.191  -0.260  1.00  1.24           C  
ATOM   6048  CD  PRO A 393     -54.000  41.416   0.202  1.00  1.24           C  
ATOM   6049  HA  PRO A 393     -54.106  43.375  -2.297  1.00  1.24           H  
ATOM   6050 1HB  PRO A 393     -56.555  42.265  -1.732  1.00  1.24           H  
ATOM   6051 2HB  PRO A 393     -55.215  41.368  -2.430  1.00  1.24           H  
ATOM   6052 1HG  PRO A 393     -56.127  41.561   0.463  1.00  1.24           H  
ATOM   6053 2HG  PRO A 393     -55.592  40.137  -0.422  1.00  1.24           H  
ATOM   6054 1HD  PRO A 393     -54.025  41.419   1.293  1.00  1.24           H  
ATOM   6055 2HD  PRO A 393     -53.326  40.636  -0.195  1.00  1.24           H  
ATOM   6056  N   ARG A 394     -55.952  45.097  -1.874  1.00  1.29           N  
ATOM   6057  CA  ARG A 394     -56.839  46.200  -1.544  1.00  1.29           C  
ATOM   6058  C   ARG A 394     -58.298  45.756  -1.566  1.00  1.29           C  
ATOM   6059  O   ARG A 394     -58.767  45.167  -2.552  1.00  1.29           O  
ATOM   6060  CB  ARG A 394     -56.654  47.361  -2.506  1.00  1.29           C  
ATOM   6061  CG  ARG A 394     -57.470  48.618  -2.168  1.00  1.29           C  
ATOM   6062  CD  ARG A 394     -57.187  49.732  -3.124  1.00  1.29           C  
ATOM   6063  NE  ARG A 394     -57.864  50.985  -2.748  1.00  1.29           N  
ATOM   6064  CZ  ARG A 394     -58.042  52.042  -3.547  1.00  1.29           C  
ATOM   6065  NH1 ARG A 394     -57.632  52.037  -4.801  1.00  1.29           N  
ATOM   6066  NH2 ARG A 394     -58.640  53.087  -3.030  1.00  1.29           N  
ATOM   6067  H   ARG A 394     -55.670  44.906  -2.833  1.00  1.29           H  
ATOM   6068  HA  ARG A 394     -56.598  46.547  -0.541  1.00  1.29           H  
ATOM   6069 1HB  ARG A 394     -55.617  47.650  -2.538  1.00  1.29           H  
ATOM   6070 2HB  ARG A 394     -56.931  47.043  -3.510  1.00  1.29           H  
ATOM   6071 1HG  ARG A 394     -58.537  48.387  -2.207  1.00  1.29           H  
ATOM   6072 2HG  ARG A 394     -57.216  48.953  -1.161  1.00  1.29           H  
ATOM   6073 1HD  ARG A 394     -56.111  49.918  -3.147  1.00  1.29           H  
ATOM   6074 2HD  ARG A 394     -57.523  49.448  -4.121  1.00  1.29           H  
ATOM   6075  HE  ARG A 394     -58.206  51.106  -1.786  1.00  1.29           H  
ATOM   6076 1HH1 ARG A 394     -57.170  51.221  -5.178  1.00  1.29           H  
ATOM   6077 2HH1 ARG A 394     -57.778  52.849  -5.382  1.00  1.29           H  
ATOM   6078 1HH2 ARG A 394     -58.918  53.031  -2.040  1.00  1.29           H  
ATOM   6079 2HH2 ARG A 394     -58.801  53.917  -3.579  1.00  1.29           H  
ATOM   6080  N   THR A 395     -58.990  46.019  -0.457  1.00  1.35           N  
ATOM   6081  CA  THR A 395     -60.408  45.687  -0.292  1.00  1.35           C  
ATOM   6082  C   THR A 395     -61.144  46.872   0.267  1.00  1.35           C  
ATOM   6083  O   THR A 395     -60.560  47.922   0.505  1.00  1.35           O  
ATOM   6084  CB  THR A 395     -60.688  44.459   0.614  1.00  1.35           C  
ATOM   6085  OG1 THR A 395     -60.383  44.718   2.025  1.00  1.35           O  
ATOM   6086  CG2 THR A 395     -59.877  43.338   0.160  1.00  1.35           C  
ATOM   6087  H   THR A 395     -58.493  46.509   0.288  1.00  1.35           H  
ATOM   6088  HA  THR A 395     -60.828  45.468  -1.274  1.00  1.35           H  
ATOM   6089  HB  THR A 395     -61.735  44.171   0.523  1.00  1.35           H  
ATOM   6090  HG1 THR A 395     -60.168  43.830   2.457  1.00  1.35           H  
ATOM   6091 1HG2 THR A 395     -60.117  42.485   0.768  1.00  1.35           H  
ATOM   6092 2HG2 THR A 395     -60.110  43.113  -0.882  1.00  1.35           H  
ATOM   6093 3HG2 THR A 395     -58.816  43.575   0.254  1.00  1.35           H  
ATOM   6094  N   GLU A 396     -62.429  46.703   0.521  1.00  1.43           N  
ATOM   6095  CA  GLU A 396     -63.189  47.768   1.148  1.00  1.43           C  
ATOM   6096  C   GLU A 396     -62.667  48.074   2.564  1.00  1.43           C  
ATOM   6097  O   GLU A 396     -62.902  49.170   3.076  1.00  1.43           O  
ATOM   6098  CB  GLU A 396     -64.679  47.424   1.195  1.00  1.43           C  
ATOM   6099  CG  GLU A 396     -65.366  47.417  -0.169  1.00  1.43           C  
ATOM   6100  CD  GLU A 396     -66.849  47.122  -0.096  1.00  1.43           C  
ATOM   6101  OE1 GLU A 396     -67.329  46.832   0.974  1.00  1.43           O  
ATOM   6102  OE2 GLU A 396     -67.495  47.182  -1.116  1.00  1.43           O  
ATOM   6103  H   GLU A 396     -62.877  45.828   0.294  1.00  1.43           H  
ATOM   6104  HA  GLU A 396     -63.072  48.670   0.547  1.00  1.43           H  
ATOM   6105 1HB  GLU A 396     -64.809  46.436   1.643  1.00  1.43           H  
ATOM   6106 2HB  GLU A 396     -65.197  48.141   1.831  1.00  1.43           H  
ATOM   6107 1HG  GLU A 396     -65.225  48.391  -0.637  1.00  1.43           H  
ATOM   6108 2HG  GLU A 396     -64.883  46.671  -0.799  1.00  1.43           H  
ATOM   6109  N   ASP A 397     -61.997  47.097   3.211  1.00  1.50           N  
ATOM   6110  CA  ASP A 397     -61.488  47.307   4.560  1.00  1.50           C  
ATOM   6111  C   ASP A 397     -60.003  47.676   4.551  1.00  1.50           C  
ATOM   6112  O   ASP A 397     -59.557  48.511   5.344  1.00  1.50           O  
ATOM   6113  CB  ASP A 397     -61.680  46.043   5.399  1.00  1.50           C  
ATOM   6114  CG  ASP A 397     -63.150  45.667   5.599  1.00  1.50           C  
ATOM   6115  OD1 ASP A 397     -63.898  46.487   6.071  1.00  1.50           O  
ATOM   6116  OD2 ASP A 397     -63.508  44.561   5.272  1.00  1.50           O  
ATOM   6117  H   ASP A 397     -61.769  46.221   2.743  1.00  1.50           H  
ATOM   6118  HA  ASP A 397     -62.042  48.125   5.021  1.00  1.50           H  
ATOM   6119 1HB  ASP A 397     -61.164  45.209   4.916  1.00  1.50           H  
ATOM   6120 2HB  ASP A 397     -61.218  46.186   6.376  1.00  1.50           H  
ATOM   6121  N   ASN A 398     -59.231  47.038   3.664  1.00  1.54           N  
ATOM   6122  CA  ASN A 398     -57.792  47.285   3.609  1.00  1.54           C  
ATOM   6123  C   ASN A 398     -57.373  48.239   2.505  1.00  1.54           C  
ATOM   6124  O   ASN A 398     -57.427  47.910   1.317  1.00  1.54           O  
ATOM   6125  CB  ASN A 398     -56.999  45.992   3.534  1.00  1.54           C  
ATOM   6126  CG  ASN A 398     -57.056  45.217   4.831  1.00  1.54           C  
ATOM   6127  OD1 ASN A 398     -56.834  45.774   5.912  1.00  1.54           O  
ATOM   6128  ND2 ASN A 398     -57.335  43.964   4.747  1.00  1.54           N  
ATOM   6129  H   ASN A 398     -59.645  46.361   3.024  1.00  1.54           H  
ATOM   6130  HA  ASN A 398     -57.506  47.768   4.545  1.00  1.54           H  
ATOM   6131 1HB  ASN A 398     -57.395  45.367   2.725  1.00  1.54           H  
ATOM   6132 2HB  ASN A 398     -55.957  46.214   3.294  1.00  1.54           H  
ATOM   6133 1HD2 ASN A 398     -57.385  43.405   5.575  1.00  1.54           H  
ATOM   6134 2HD2 ASN A 398     -57.500  43.556   3.849  1.00  1.54           H  
ATOM   6135  N   GLN A 399     -56.964  49.435   2.904  1.00  1.54           N  
ATOM   6136  CA  GLN A 399     -56.533  50.447   1.951  1.00  1.54           C  
ATOM   6137  C   GLN A 399     -55.025  50.415   1.862  1.00  1.54           C  
ATOM   6138  O   GLN A 399     -54.370  49.807   2.705  1.00  1.54           O  
ATOM   6139  CB  GLN A 399     -57.043  51.841   2.304  1.00  1.54           C  
ATOM   6140  CG  GLN A 399     -58.553  51.974   2.260  1.00  1.54           C  
ATOM   6141  CD  GLN A 399     -59.096  51.685   0.840  1.00  1.54           C  
ATOM   6142  OE1 GLN A 399     -58.667  52.306  -0.155  1.00  1.54           O  
ATOM   6143  NE2 GLN A 399     -60.034  50.761   0.755  1.00  1.54           N  
ATOM   6144  H   GLN A 399     -56.960  49.645   3.894  1.00  1.54           H  
ATOM   6145  HA  GLN A 399     -56.932  50.194   0.970  1.00  1.54           H  
ATOM   6146 1HB  GLN A 399     -56.708  52.106   3.308  1.00  1.54           H  
ATOM   6147 2HB  GLN A 399     -56.613  52.573   1.619  1.00  1.54           H  
ATOM   6148 1HG  GLN A 399     -58.995  51.250   2.950  1.00  1.54           H  
ATOM   6149 2HG  GLN A 399     -58.833  52.988   2.543  1.00  1.54           H  
ATOM   6150 1HE2 GLN A 399     -60.436  50.509  -0.124  1.00  1.54           H  
ATOM   6151 2HE2 GLN A 399     -60.355  50.292   1.584  1.00  1.54           H  
ATOM   6152  N   ASP A 400     -54.488  51.015   0.799  1.00  1.49           N  
ATOM   6153  CA  ASP A 400     -53.046  51.075   0.520  1.00  1.49           C  
ATOM   6154  C   ASP A 400     -52.458  49.700   0.167  1.00  1.49           C  
ATOM   6155  O   ASP A 400     -51.239  49.528   0.107  1.00  1.49           O  
ATOM   6156  CB  ASP A 400     -52.272  51.696   1.692  1.00  1.49           C  
ATOM   6157  CG  ASP A 400     -52.667  53.157   1.951  1.00  1.49           C  
ATOM   6158  OD1 ASP A 400     -52.797  53.894   1.002  1.00  1.49           O  
ATOM   6159  OD2 ASP A 400     -52.845  53.514   3.092  1.00  1.49           O  
ATOM   6160  H   ASP A 400     -55.110  51.476   0.151  1.00  1.49           H  
ATOM   6161  HA  ASP A 400     -52.899  51.722  -0.344  1.00  1.49           H  
ATOM   6162 1HB  ASP A 400     -52.399  51.120   2.601  1.00  1.49           H  
ATOM   6163 2HB  ASP A 400     -51.208  51.673   1.456  1.00  1.49           H  
ATOM   6164  N   GLY A 401     -53.341  48.738  -0.094  1.00  1.42           N  
ATOM   6165  CA  GLY A 401     -52.967  47.403  -0.522  1.00  1.42           C  
ATOM   6166  C   GLY A 401     -52.896  47.384  -2.037  1.00  1.42           C  
ATOM   6167  O   GLY A 401     -52.981  48.438  -2.668  1.00  1.42           O  
ATOM   6168  H   GLY A 401     -54.318  48.951   0.007  1.00  1.42           H  
ATOM   6169 1HA  GLY A 401     -52.002  47.124  -0.097  1.00  1.42           H  
ATOM   6170 2HA  GLY A 401     -53.700  46.677  -0.171  1.00  1.42           H  
ATOM   6171  N   VAL A 402     -52.823  46.195  -2.614  1.00  1.35           N  
ATOM   6172  CA  VAL A 402     -52.675  46.047  -4.059  1.00  1.35           C  
ATOM   6173  C   VAL A 402     -53.925  45.490  -4.750  1.00  1.35           C  
ATOM   6174  O   VAL A 402     -54.484  44.484  -4.321  1.00  1.35           O  
ATOM   6175  CB  VAL A 402     -51.511  45.086  -4.315  1.00  1.35           C  
ATOM   6176  CG1 VAL A 402     -51.310  44.924  -5.780  1.00  1.35           C  
ATOM   6177  CG2 VAL A 402     -50.277  45.594  -3.602  1.00  1.35           C  
ATOM   6178  H   VAL A 402     -52.772  45.385  -2.001  1.00  1.35           H  
ATOM   6179  HA  VAL A 402     -52.443  47.024  -4.489  1.00  1.35           H  
ATOM   6180  HB  VAL A 402     -51.765  44.102  -3.914  1.00  1.35           H  
ATOM   6181 1HG1 VAL A 402     -50.498  44.227  -5.947  1.00  1.35           H  
ATOM   6182 2HG1 VAL A 402     -52.212  44.549  -6.240  1.00  1.35           H  
ATOM   6183 3HG1 VAL A 402     -51.068  45.894  -6.209  1.00  1.35           H  
ATOM   6184 1HG2 VAL A 402     -49.467  44.904  -3.750  1.00  1.35           H  
ATOM   6185 2HG2 VAL A 402     -50.007  46.575  -3.993  1.00  1.35           H  
ATOM   6186 3HG2 VAL A 402     -50.482  45.669  -2.532  1.00  1.35           H  
ATOM   6187  N   SER A 403     -54.395  46.153  -5.798  1.00  1.29           N  
ATOM   6188  CA  SER A 403     -55.553  45.649  -6.540  1.00  1.29           C  
ATOM   6189  C   SER A 403     -55.174  44.599  -7.582  1.00  1.29           C  
ATOM   6190  O   SER A 403     -54.037  44.570  -8.061  1.00  1.29           O  
ATOM   6191  CB  SER A 403     -56.231  46.792  -7.244  1.00  1.29           C  
ATOM   6192  OG  SER A 403     -55.371  47.342  -8.216  1.00  1.29           O  
ATOM   6193  H   SER A 403     -53.930  47.014  -6.107  1.00  1.29           H  
ATOM   6194  HA  SER A 403     -56.250  45.197  -5.832  1.00  1.29           H  
ATOM   6195 1HB  SER A 403     -57.145  46.439  -7.721  1.00  1.29           H  
ATOM   6196 2HB  SER A 403     -56.506  47.558  -6.521  1.00  1.29           H  
ATOM   6197  HG  SER A 403     -54.650  47.799  -7.699  1.00  1.29           H  
ATOM   6198  N   HIS A 404     -56.154  43.816  -8.040  1.00  1.24           N  
ATOM   6199  CA  HIS A 404     -55.872  42.861  -9.107  1.00  1.24           C  
ATOM   6200  C   HIS A 404     -55.476  43.565 -10.402  1.00  1.24           C  
ATOM   6201  O   HIS A 404     -54.707  43.024 -11.201  1.00  1.24           O  
ATOM   6202  CB  HIS A 404     -57.083  41.968  -9.351  1.00  1.24           C  
ATOM   6203  CG  HIS A 404     -58.276  42.684  -9.909  1.00  1.24           C  
ATOM   6204  ND1 HIS A 404     -59.109  43.465  -9.127  1.00  1.24           N  
ATOM   6205  CD2 HIS A 404     -58.790  42.723 -11.161  1.00  1.24           C  
ATOM   6206  CE1 HIS A 404     -60.081  43.952  -9.881  1.00  1.24           C  
ATOM   6207  NE2 HIS A 404     -59.910  43.516 -11.116  1.00  1.24           N  
ATOM   6208  H   HIS A 404     -57.077  43.864  -7.634  1.00  1.24           H  
ATOM   6209  HA  HIS A 404     -55.053  42.216  -8.810  1.00  1.24           H  
ATOM   6210 1HB  HIS A 404     -56.813  41.173 -10.051  1.00  1.24           H  
ATOM   6211 2HB  HIS A 404     -57.381  41.486  -8.417  1.00  1.24           H  
ATOM   6212  HD2 HIS A 404     -58.391  42.217 -12.036  1.00  1.24           H  
ATOM   6213  HE1 HIS A 404     -60.885  44.603  -9.542  1.00  1.24           H  
ATOM   6214  HE2 HIS A 404     -60.504  43.731 -11.905  1.00  1.24           H  
ATOM   6215  N   GLU A 405     -55.956  44.800 -10.579  1.00  1.20           N  
ATOM   6216  CA  GLU A 405     -55.633  45.563 -11.770  1.00  1.20           C  
ATOM   6217  C   GLU A 405     -54.152  45.897 -11.787  1.00  1.20           C  
ATOM   6218  O   GLU A 405     -53.512  45.800 -12.832  1.00  1.20           O  
ATOM   6219  CB  GLU A 405     -56.484  46.828 -11.862  1.00  1.20           C  
ATOM   6220  CG  GLU A 405     -57.960  46.556 -12.134  1.00  1.20           C  
ATOM   6221  CD  GLU A 405     -58.814  47.805 -12.227  1.00  1.20           C  
ATOM   6222  OE1 GLU A 405     -58.310  48.876 -11.989  1.00  1.20           O  
ATOM   6223  OE2 GLU A 405     -59.976  47.679 -12.542  1.00  1.20           O  
ATOM   6224  H   GLU A 405     -56.568  45.195  -9.879  1.00  1.20           H  
ATOM   6225  HA  GLU A 405     -55.850  44.951 -12.642  1.00  1.20           H  
ATOM   6226 1HB  GLU A 405     -56.409  47.381 -10.924  1.00  1.20           H  
ATOM   6227 2HB  GLU A 405     -56.100  47.471 -12.656  1.00  1.20           H  
ATOM   6228 1HG  GLU A 405     -58.052  45.989 -13.059  1.00  1.20           H  
ATOM   6229 2HG  GLU A 405     -58.335  45.937 -11.326  1.00  1.20           H  
ATOM   6230  N   GLU A 406     -53.584  46.222 -10.618  1.00  1.19           N  
ATOM   6231  CA  GLU A 406     -52.150  46.524 -10.543  1.00  1.19           C  
ATOM   6232  C   GLU A 406     -51.320  45.317 -10.957  1.00  1.19           C  
ATOM   6233  O   GLU A 406     -50.289  45.454 -11.624  1.00  1.19           O  
ATOM   6234  CB  GLU A 406     -51.776  46.975  -9.139  1.00  1.19           C  
ATOM   6235  CG  GLU A 406     -52.300  48.336  -8.797  1.00  1.19           C  
ATOM   6236  CD  GLU A 406     -52.219  48.649  -7.357  1.00  1.19           C  
ATOM   6237  OE1 GLU A 406     -51.154  48.911  -6.854  1.00  1.19           O  
ATOM   6238  OE2 GLU A 406     -53.271  48.601  -6.743  1.00  1.19           O  
ATOM   6239  H   GLU A 406     -54.169  46.310  -9.779  1.00  1.19           H  
ATOM   6240  HA  GLU A 406     -51.935  47.338 -11.237  1.00  1.19           H  
ATOM   6241 1HB  GLU A 406     -52.166  46.268  -8.414  1.00  1.19           H  
ATOM   6242 2HB  GLU A 406     -50.697  46.992  -9.037  1.00  1.19           H  
ATOM   6243 1HG  GLU A 406     -51.709  49.070  -9.341  1.00  1.19           H  
ATOM   6244 2HG  GLU A 406     -53.322  48.421  -9.143  1.00  1.19           H  
ATOM   6245  N   PHE A 407     -51.786  44.120 -10.608  1.00  1.18           N  
ATOM   6246  CA  PHE A 407     -51.033  42.947 -11.020  1.00  1.18           C  
ATOM   6247  C   PHE A 407     -51.147  42.746 -12.512  1.00  1.18           C  
ATOM   6248  O   PHE A 407     -50.140  42.527 -13.187  1.00  1.18           O  
ATOM   6249  CB  PHE A 407     -51.555  41.685 -10.371  1.00  1.18           C  
ATOM   6250  CG  PHE A 407     -51.224  41.512  -8.992  1.00  1.18           C  
ATOM   6251  CD1 PHE A 407     -52.073  41.959  -8.039  1.00  1.18           C  
ATOM   6252  CD2 PHE A 407     -50.077  40.863  -8.628  1.00  1.18           C  
ATOM   6253  CE1 PHE A 407     -51.811  41.779  -6.731  1.00  1.18           C  
ATOM   6254  CE2 PHE A 407     -49.799  40.674  -7.320  1.00  1.18           C  
ATOM   6255  CZ  PHE A 407     -50.679  41.144  -6.365  1.00  1.18           C  
ATOM   6256  H   PHE A 407     -52.631  44.056 -10.032  1.00  1.18           H  
ATOM   6257  HA  PHE A 407     -49.987  43.085 -10.767  1.00  1.18           H  
ATOM   6258 1HB  PHE A 407     -52.640  41.656 -10.464  1.00  1.18           H  
ATOM   6259 2HB  PHE A 407     -51.170  40.836 -10.916  1.00  1.18           H  
ATOM   6260  HD1 PHE A 407     -52.966  42.461  -8.343  1.00  1.18           H  
ATOM   6261  HD2 PHE A 407     -49.397  40.497  -9.395  1.00  1.18           H  
ATOM   6262  HE1 PHE A 407     -52.512  42.141  -5.975  1.00  1.18           H  
ATOM   6263  HE2 PHE A 407     -48.892  40.155  -7.030  1.00  1.18           H  
ATOM   6264  HZ  PHE A 407     -50.483  40.993  -5.311  1.00  1.18           H  
ATOM   6265  N   LEU A 408     -52.354  42.886 -13.047  1.00  1.19           N  
ATOM   6266  CA  LEU A 408     -52.536  42.674 -14.470  1.00  1.19           C  
ATOM   6267  C   LEU A 408     -51.728  43.674 -15.282  1.00  1.19           C  
ATOM   6268  O   LEU A 408     -51.039  43.295 -16.234  1.00  1.19           O  
ATOM   6269  CB  LEU A 408     -54.020  42.812 -14.804  1.00  1.19           C  
ATOM   6270  CG  LEU A 408     -54.914  41.690 -14.302  1.00  1.19           C  
ATOM   6271  CD1 LEU A 408     -56.357  42.094 -14.445  1.00  1.19           C  
ATOM   6272  CD2 LEU A 408     -54.641  40.451 -15.124  1.00  1.19           C  
ATOM   6273  H   LEU A 408     -53.158  43.095 -12.451  1.00  1.19           H  
ATOM   6274  HA  LEU A 408     -52.201  41.668 -14.717  1.00  1.19           H  
ATOM   6275 1HB  LEU A 408     -54.381  43.741 -14.365  1.00  1.19           H  
ATOM   6276 2HB  LEU A 408     -54.131  42.878 -15.885  1.00  1.19           H  
ATOM   6277  HG  LEU A 408     -54.710  41.490 -13.249  1.00  1.19           H  
ATOM   6278 1HD1 LEU A 408     -56.981  41.295 -14.090  1.00  1.19           H  
ATOM   6279 2HD1 LEU A 408     -56.542  42.987 -13.852  1.00  1.19           H  
ATOM   6280 3HD1 LEU A 408     -56.582  42.295 -15.489  1.00  1.19           H  
ATOM   6281 1HD2 LEU A 408     -55.283  39.645 -14.784  1.00  1.19           H  
ATOM   6282 2HD2 LEU A 408     -54.850  40.656 -16.174  1.00  1.19           H  
ATOM   6283 3HD2 LEU A 408     -53.596  40.168 -15.012  1.00  1.19           H  
ATOM   6284  N   GLU A 409     -51.736  44.943 -14.870  1.00  1.20           N  
ATOM   6285  CA  GLU A 409     -50.978  45.931 -15.610  1.00  1.20           C  
ATOM   6286  C   GLU A 409     -49.496  45.618 -15.547  1.00  1.20           C  
ATOM   6287  O   GLU A 409     -48.797  45.739 -16.555  1.00  1.20           O  
ATOM   6288  CB  GLU A 409     -51.238  47.348 -15.088  1.00  1.20           C  
ATOM   6289  CG  GLU A 409     -52.631  47.908 -15.408  1.00  1.20           C  
ATOM   6290  CD  GLU A 409     -52.862  49.313 -14.866  1.00  1.20           C  
ATOM   6291  OE1 GLU A 409     -52.021  49.806 -14.149  1.00  1.20           O  
ATOM   6292  OE2 GLU A 409     -53.877  49.891 -15.186  1.00  1.20           O  
ATOM   6293  H   GLU A 409     -52.298  45.220 -14.068  1.00  1.20           H  
ATOM   6294  HA  GLU A 409     -51.290  45.889 -16.654  1.00  1.20           H  
ATOM   6295 1HB  GLU A 409     -51.126  47.351 -14.000  1.00  1.20           H  
ATOM   6296 2HB  GLU A 409     -50.494  48.031 -15.497  1.00  1.20           H  
ATOM   6297 1HG  GLU A 409     -52.760  47.923 -16.490  1.00  1.20           H  
ATOM   6298 2HG  GLU A 409     -53.381  47.236 -14.993  1.00  1.20           H  
ATOM   6299  N   ALA A 410     -49.004  45.182 -14.381  1.00  1.21           N  
ATOM   6300  CA  ALA A 410     -47.596  44.843 -14.251  1.00  1.21           C  
ATOM   6301  C   ALA A 410     -47.212  43.680 -15.157  1.00  1.21           C  
ATOM   6302  O   ALA A 410     -46.161  43.712 -15.799  1.00  1.21           O  
ATOM   6303  CB  ALA A 410     -47.281  44.500 -12.815  1.00  1.21           C  
ATOM   6304  H   ALA A 410     -49.604  45.110 -13.557  1.00  1.21           H  
ATOM   6305  HA  ALA A 410     -47.011  45.713 -14.545  1.00  1.21           H  
ATOM   6306 1HB  ALA A 410     -46.222  44.285 -12.709  1.00  1.21           H  
ATOM   6307 2HB  ALA A 410     -47.545  45.350 -12.193  1.00  1.21           H  
ATOM   6308 3HB  ALA A 410     -47.866  43.633 -12.510  1.00  1.21           H  
ATOM   6309  N   PHE A 411     -48.081  42.672 -15.268  1.00  1.21           N  
ATOM   6310  CA  PHE A 411     -47.752  41.525 -16.108  1.00  1.21           C  
ATOM   6311  C   PHE A 411     -47.789  41.876 -17.577  1.00  1.21           C  
ATOM   6312  O   PHE A 411     -47.029  41.330 -18.374  1.00  1.21           O  
ATOM   6313  CB  PHE A 411     -48.668  40.343 -15.807  1.00  1.21           C  
ATOM   6314  CG  PHE A 411     -48.282  39.673 -14.543  1.00  1.21           C  
ATOM   6315  CD1 PHE A 411     -49.092  39.710 -13.436  1.00  1.21           C  
ATOM   6316  CD2 PHE A 411     -47.064  39.019 -14.458  1.00  1.21           C  
ATOM   6317  CE1 PHE A 411     -48.703  39.121 -12.262  1.00  1.21           C  
ATOM   6318  CE2 PHE A 411     -46.671  38.420 -13.287  1.00  1.21           C  
ATOM   6319  CZ  PHE A 411     -47.496  38.478 -12.187  1.00  1.21           C  
ATOM   6320  H   PHE A 411     -48.948  42.683 -14.725  1.00  1.21           H  
ATOM   6321  HA  PHE A 411     -46.737  41.213 -15.872  1.00  1.21           H  
ATOM   6322 1HB  PHE A 411     -49.699  40.697 -15.714  1.00  1.21           H  
ATOM   6323 2HB  PHE A 411     -48.628  39.619 -16.620  1.00  1.21           H  
ATOM   6324  HD1 PHE A 411     -50.049  40.216 -13.499  1.00  1.21           H  
ATOM   6325  HD2 PHE A 411     -46.410  38.991 -15.332  1.00  1.21           H  
ATOM   6326  HE1 PHE A 411     -49.347  39.165 -11.396  1.00  1.21           H  
ATOM   6327  HE2 PHE A 411     -45.709  37.913 -13.229  1.00  1.21           H  
ATOM   6328  HZ  PHE A 411     -47.191  38.020 -11.264  1.00  1.21           H  
ATOM   6329  N   GLN A 412     -48.641  42.817 -17.947  1.00  1.20           N  
ATOM   6330  CA  GLN A 412     -48.674  43.256 -19.327  1.00  1.20           C  
ATOM   6331  C   GLN A 412     -47.443  44.133 -19.617  1.00  1.20           C  
ATOM   6332  O   GLN A 412     -46.716  43.911 -20.590  1.00  1.20           O  
ATOM   6333  CB  GLN A 412     -49.975  44.019 -19.576  1.00  1.20           C  
ATOM   6334  CG  GLN A 412     -51.219  43.139 -19.498  1.00  1.20           C  
ATOM   6335  CD  GLN A 412     -52.506  43.938 -19.527  1.00  1.20           C  
ATOM   6336  OE1 GLN A 412     -52.507  45.164 -19.368  1.00  1.20           O  
ATOM   6337  NE2 GLN A 412     -53.622  43.243 -19.723  1.00  1.20           N  
ATOM   6338  H   GLN A 412     -49.291  43.215 -17.267  1.00  1.20           H  
ATOM   6339  HA  GLN A 412     -48.639  42.382 -19.975  1.00  1.20           H  
ATOM   6340 1HB  GLN A 412     -50.078  44.809 -18.830  1.00  1.20           H  
ATOM   6341 2HB  GLN A 412     -49.943  44.490 -20.556  1.00  1.20           H  
ATOM   6342 1HG  GLN A 412     -51.219  42.462 -20.351  1.00  1.20           H  
ATOM   6343 2HG  GLN A 412     -51.189  42.565 -18.577  1.00  1.20           H  
ATOM   6344 1HE2 GLN A 412     -54.505  43.711 -19.750  1.00  1.20           H  
ATOM   6345 2HE2 GLN A 412     -53.577  42.251 -19.843  1.00  1.20           H  
ATOM   6346  N   THR A 413     -47.140  45.050 -18.693  1.00  1.18           N  
ATOM   6347  CA  THR A 413     -46.052  46.018 -18.819  1.00  1.18           C  
ATOM   6348  C   THR A 413     -44.690  45.370 -18.940  1.00  1.18           C  
ATOM   6349  O   THR A 413     -43.876  45.761 -19.779  1.00  1.18           O  
ATOM   6350  CB  THR A 413     -46.020  46.957 -17.603  1.00  1.18           C  
ATOM   6351  OG1 THR A 413     -47.252  47.687 -17.525  1.00  1.18           O  
ATOM   6352  CG2 THR A 413     -44.856  47.921 -17.707  1.00  1.18           C  
ATOM   6353  H   THR A 413     -47.743  45.138 -17.882  1.00  1.18           H  
ATOM   6354  HA  THR A 413     -46.226  46.611 -19.715  1.00  1.18           H  
ATOM   6355  HB  THR A 413     -45.907  46.363 -16.698  1.00  1.18           H  
ATOM   6356  HG1 THR A 413     -47.977  47.051 -17.330  1.00  1.18           H  
ATOM   6357 1HG2 THR A 413     -44.845  48.567 -16.832  1.00  1.18           H  
ATOM   6358 2HG2 THR A 413     -43.926  47.357 -17.753  1.00  1.18           H  
ATOM   6359 3HG2 THR A 413     -44.959  48.524 -18.604  1.00  1.18           H  
ATOM   6360  N   PHE A 414     -44.439  44.363 -18.117  1.00  1.14           N  
ATOM   6361  CA  PHE A 414     -43.157  43.697 -18.131  1.00  1.14           C  
ATOM   6362  C   PHE A 414     -43.284  42.342 -18.787  1.00  1.14           C  
ATOM   6363  O   PHE A 414     -42.434  41.460 -18.596  1.00  1.14           O  
ATOM   6364  CB  PHE A 414     -42.633  43.543 -16.720  1.00  1.14           C  
ATOM   6365  CG  PHE A 414     -42.500  44.854 -16.046  1.00  1.14           C  
ATOM   6366  CD1 PHE A 414     -43.391  45.227 -15.054  1.00  1.14           C  
ATOM   6367  CD2 PHE A 414     -41.539  45.751 -16.443  1.00  1.14           C  
ATOM   6368  CE1 PHE A 414     -43.308  46.457 -14.460  1.00  1.14           C  
ATOM   6369  CE2 PHE A 414     -41.455  46.992 -15.855  1.00  1.14           C  
ATOM   6370  CZ  PHE A 414     -42.336  47.345 -14.862  1.00  1.14           C  
ATOM   6371  H   PHE A 414     -45.144  44.079 -17.434  1.00  1.14           H  
ATOM   6372  HA  PHE A 414     -42.456  44.298 -18.703  1.00  1.14           H  
ATOM   6373 1HB  PHE A 414     -43.321  42.940 -16.159  1.00  1.14           H  
ATOM   6374 2HB  PHE A 414     -41.662  43.049 -16.725  1.00  1.14           H  
ATOM   6375  HD1 PHE A 414     -44.164  44.530 -14.744  1.00  1.14           H  
ATOM   6376  HD2 PHE A 414     -40.843  45.475 -17.237  1.00  1.14           H  
ATOM   6377  HE1 PHE A 414     -44.017  46.731 -13.679  1.00  1.14           H  
ATOM   6378  HE2 PHE A 414     -40.692  47.697 -16.179  1.00  1.14           H  
ATOM   6379  HZ  PHE A 414     -42.268  48.328 -14.402  1.00  1.14           H  
ATOM   6380  N   GLY A 415     -44.363  42.168 -19.542  1.00  1.11           N  
ATOM   6381  CA  GLY A 415     -44.659  40.921 -20.202  1.00  1.11           C  
ATOM   6382  C   GLY A 415     -43.575  40.528 -21.172  1.00  1.11           C  
ATOM   6383  O   GLY A 415     -43.008  39.440 -21.079  1.00  1.11           O  
ATOM   6384  H   GLY A 415     -45.028  42.928 -19.691  1.00  1.11           H  
ATOM   6385 1HA  GLY A 415     -44.781  40.146 -19.450  1.00  1.11           H  
ATOM   6386 2HA  GLY A 415     -45.613  41.018 -20.722  1.00  1.11           H  
ATOM   6387  N   LEU A 416     -43.235  41.433 -22.076  1.00  1.07           N  
ATOM   6388  CA  LEU A 416     -42.244  41.131 -23.092  1.00  1.07           C  
ATOM   6389  C   LEU A 416     -40.893  40.830 -22.441  1.00  1.07           C  
ATOM   6390  O   LEU A 416     -40.141  39.973 -22.922  1.00  1.07           O  
ATOM   6391  CB  LEU A 416     -42.121  42.318 -24.043  1.00  1.07           C  
ATOM   6392  CG  LEU A 416     -43.395  42.628 -24.865  1.00  1.07           C  
ATOM   6393  CD1 LEU A 416     -43.174  43.900 -25.659  1.00  1.07           C  
ATOM   6394  CD2 LEU A 416     -43.741  41.472 -25.771  1.00  1.07           C  
ATOM   6395  H   LEU A 416     -43.712  42.325 -22.081  1.00  1.07           H  
ATOM   6396  HA  LEU A 416     -42.573  40.254 -23.650  1.00  1.07           H  
ATOM   6397 1HB  LEU A 416     -41.864  43.207 -23.467  1.00  1.07           H  
ATOM   6398 2HB  LEU A 416     -41.318  42.118 -24.747  1.00  1.07           H  
ATOM   6399  HG  LEU A 416     -44.224  42.797 -24.176  1.00  1.07           H  
ATOM   6400 1HD1 LEU A 416     -44.076  44.141 -26.222  1.00  1.07           H  
ATOM   6401 2HD1 LEU A 416     -42.943  44.719 -24.976  1.00  1.07           H  
ATOM   6402 3HD1 LEU A 416     -42.343  43.757 -26.348  1.00  1.07           H  
ATOM   6403 1HD2 LEU A 416     -44.650  41.703 -26.325  1.00  1.07           H  
ATOM   6404 2HD2 LEU A 416     -42.940  41.318 -26.462  1.00  1.07           H  
ATOM   6405 3HD2 LEU A 416     -43.892  40.578 -25.170  1.00  1.07           H  
ATOM   6406  N   PHE A 417     -40.574  41.521 -21.342  1.00  1.03           N  
ATOM   6407  CA  PHE A 417     -39.295  41.294 -20.677  1.00  1.03           C  
ATOM   6408  C   PHE A 417     -39.286  39.966 -19.951  1.00  1.03           C  
ATOM   6409  O   PHE A 417     -38.268  39.274 -19.937  1.00  1.03           O  
ATOM   6410  CB  PHE A 417     -39.002  42.371 -19.657  1.00  1.03           C  
ATOM   6411  CG  PHE A 417     -38.635  43.676 -20.224  1.00  1.03           C  
ATOM   6412  CD1 PHE A 417     -39.477  44.760 -20.078  1.00  1.03           C  
ATOM   6413  CD2 PHE A 417     -37.432  43.841 -20.883  1.00  1.03           C  
ATOM   6414  CE1 PHE A 417     -39.129  45.990 -20.581  1.00  1.03           C  
ATOM   6415  CE2 PHE A 417     -37.077  45.068 -21.387  1.00  1.03           C  
ATOM   6416  CZ  PHE A 417     -37.926  46.146 -21.237  1.00  1.03           C  
ATOM   6417  H   PHE A 417     -41.224  42.197 -20.969  1.00  1.03           H  
ATOM   6418  HA  PHE A 417     -38.504  41.287 -21.428  1.00  1.03           H  
ATOM   6419 1HB  PHE A 417     -39.879  42.513 -19.021  1.00  1.03           H  
ATOM   6420 2HB  PHE A 417     -38.191  42.037 -19.015  1.00  1.03           H  
ATOM   6421  HD1 PHE A 417     -40.416  44.635 -19.557  1.00  1.03           H  
ATOM   6422  HD2 PHE A 417     -36.762  42.988 -20.998  1.00  1.03           H  
ATOM   6423  HE1 PHE A 417     -39.803  46.838 -20.459  1.00  1.03           H  
ATOM   6424  HE2 PHE A 417     -36.125  45.189 -21.908  1.00  1.03           H  
ATOM   6425  HZ  PHE A 417     -37.645  47.118 -21.638  1.00  1.03           H  
ATOM   6426  N   THR A 418     -40.429  39.588 -19.380  1.00  1.00           N  
ATOM   6427  CA  THR A 418     -40.537  38.315 -18.696  1.00  1.00           C  
ATOM   6428  C   THR A 418     -40.400  37.212 -19.720  1.00  1.00           C  
ATOM   6429  O   THR A 418     -39.659  36.256 -19.511  1.00  1.00           O  
ATOM   6430  CB  THR A 418     -41.870  38.179 -17.936  1.00  1.00           C  
ATOM   6431  OG1 THR A 418     -41.945  39.214 -16.957  1.00  1.00           O  
ATOM   6432  CG2 THR A 418     -41.956  36.814 -17.247  1.00  1.00           C  
ATOM   6433  H   THR A 418     -41.240  40.203 -19.392  1.00  1.00           H  
ATOM   6434  HA  THR A 418     -39.720  38.225 -17.984  1.00  1.00           H  
ATOM   6435  HB  THR A 418     -42.702  38.288 -18.635  1.00  1.00           H  
ATOM   6436  HG1 THR A 418     -42.099  40.075 -17.432  1.00  1.00           H  
ATOM   6437 1HG2 THR A 418     -42.901  36.734 -16.711  1.00  1.00           H  
ATOM   6438 2HG2 THR A 418     -41.901  36.033 -17.998  1.00  1.00           H  
ATOM   6439 3HG2 THR A 418     -41.134  36.697 -16.545  1.00  1.00           H  
ATOM   6440  N   SER A 419     -41.085  37.375 -20.866  1.00  0.98           N  
ATOM   6441  CA  SER A 419     -41.034  36.381 -21.929  1.00  0.98           C  
ATOM   6442  C   SER A 419     -39.648  36.310 -22.531  1.00  0.98           C  
ATOM   6443  O   SER A 419     -39.278  35.318 -23.162  1.00  0.98           O  
ATOM   6444  CB  SER A 419     -41.958  36.732 -23.054  1.00  0.98           C  
ATOM   6445  OG  SER A 419     -41.453  37.805 -23.804  1.00  0.98           O  
ATOM   6446  H   SER A 419     -41.680  38.192 -20.977  1.00  0.98           H  
ATOM   6447  HA  SER A 419     -41.312  35.427 -21.511  1.00  0.98           H  
ATOM   6448 1HB  SER A 419     -42.108  35.872 -23.698  1.00  0.98           H  
ATOM   6449 2HB  SER A 419     -42.921  37.004 -22.640  1.00  0.98           H  
ATOM   6450  HG  SER A 419     -41.078  38.442 -23.163  1.00  0.98           H  
ATOM   6451  N   GLY A 420     -38.906  37.409 -22.374  1.00  0.95           N  
ATOM   6452  CA  GLY A 420     -37.552  37.592 -22.837  1.00  0.95           C  
ATOM   6453  C   GLY A 420     -37.465  38.224 -24.226  1.00  0.95           C  
ATOM   6454  O   GLY A 420     -36.399  38.690 -24.638  1.00  0.95           O  
ATOM   6455  H   GLY A 420     -39.319  38.201 -21.895  1.00  0.95           H  
ATOM   6456 1HA  GLY A 420     -37.032  38.215 -22.114  1.00  0.95           H  
ATOM   6457 2HA  GLY A 420     -37.047  36.637 -22.831  1.00  0.95           H  
ATOM   6458  N   ILE A 421     -38.584  38.285 -24.955  1.00  0.93           N  
ATOM   6459  CA  ILE A 421     -38.541  38.853 -26.302  1.00  0.93           C  
ATOM   6460  C   ILE A 421     -38.190  40.341 -26.248  1.00  0.93           C  
ATOM   6461  O   ILE A 421     -37.641  40.895 -27.197  1.00  0.93           O  
ATOM   6462  CB  ILE A 421     -39.863  38.611 -27.066  1.00  0.93           C  
ATOM   6463  CG1 ILE A 421     -39.660  38.805 -28.600  1.00  0.93           C  
ATOM   6464  CG2 ILE A 421     -40.919  39.549 -26.595  1.00  0.93           C  
ATOM   6465  CD1 ILE A 421     -40.841  38.311 -29.458  1.00  0.93           C  
ATOM   6466  H   ILE A 421     -39.469  37.944 -24.570  1.00  0.93           H  
ATOM   6467  HA  ILE A 421     -37.754  38.346 -26.859  1.00  0.93           H  
ATOM   6468  HB  ILE A 421     -40.194  37.586 -26.889  1.00  0.93           H  
ATOM   6469 1HG1 ILE A 421     -39.508  39.865 -28.799  1.00  0.93           H  
ATOM   6470 2HG1 ILE A 421     -38.760  38.265 -28.909  1.00  0.93           H  
ATOM   6471 1HG2 ILE A 421     -41.840  39.342 -27.132  1.00  0.93           H  
ATOM   6472 2HG2 ILE A 421     -41.081  39.421 -25.542  1.00  0.93           H  
ATOM   6473 3HG2 ILE A 421     -40.611  40.573 -26.788  1.00  0.93           H  
ATOM   6474 1HD1 ILE A 421     -40.620  38.489 -30.504  1.00  0.93           H  
ATOM   6475 2HD1 ILE A 421     -40.997  37.244 -29.296  1.00  0.93           H  
ATOM   6476 3HD1 ILE A 421     -41.745  38.853 -29.183  1.00  0.93           H  
ATOM   6477  N   GLY A 422     -38.511  40.985 -25.119  1.00  0.90           N  
ATOM   6478  CA  GLY A 422     -38.248  42.401 -24.910  1.00  0.90           C  
ATOM   6479  C   GLY A 422     -36.846  42.721 -24.379  1.00  0.90           C  
ATOM   6480  O   GLY A 422     -36.535  43.888 -24.144  1.00  0.90           O  
ATOM   6481  H   GLY A 422     -38.980  40.470 -24.376  1.00  0.90           H  
ATOM   6482 1HA  GLY A 422     -38.402  42.931 -25.851  1.00  0.90           H  
ATOM   6483 2HA  GLY A 422     -38.985  42.796 -24.211  1.00  0.90           H  
ATOM   6484  N   VAL A 423     -35.985  41.721 -24.179  1.00  0.88           N  
ATOM   6485  CA  VAL A 423     -34.663  42.033 -23.641  1.00  0.88           C  
ATOM   6486  C   VAL A 423     -33.863  42.851 -24.626  1.00  0.88           C  
ATOM   6487  O   VAL A 423     -33.782  42.510 -25.808  1.00  0.88           O  
ATOM   6488  CB  VAL A 423     -33.907  40.761 -23.251  1.00  0.88           C  
ATOM   6489  CG1 VAL A 423     -32.444  41.078 -22.819  1.00  0.88           C  
ATOM   6490  CG2 VAL A 423     -34.672  40.152 -22.131  1.00  0.88           C  
ATOM   6491  H   VAL A 423     -36.232  40.753 -24.394  1.00  0.88           H  
ATOM   6492  HA  VAL A 423     -34.796  42.626 -22.737  1.00  0.88           H  
ATOM   6493  HB  VAL A 423     -33.872  40.075 -24.099  1.00  0.88           H  
ATOM   6494 1HG1 VAL A 423     -31.943  40.152 -22.531  1.00  0.88           H  
ATOM   6495 2HG1 VAL A 423     -31.901  41.533 -23.647  1.00  0.88           H  
ATOM   6496 3HG1 VAL A 423     -32.451  41.761 -21.976  1.00  0.88           H  
ATOM   6497 1HG2 VAL A 423     -34.200  39.235 -21.808  1.00  0.88           H  
ATOM   6498 2HG2 VAL A 423     -34.710  40.854 -21.315  1.00  0.88           H  
ATOM   6499 3HG2 VAL A 423     -35.673  39.952 -22.470  1.00  0.88           H  
ATOM   6500  N   HIS A 424     -33.268  43.941 -24.118  1.00  0.86           N  
ATOM   6501  CA  HIS A 424     -32.492  44.872 -24.930  1.00  0.86           C  
ATOM   6502  C   HIS A 424     -31.095  45.134 -24.369  1.00  0.86           C  
ATOM   6503  O   HIS A 424     -30.944  45.633 -23.251  1.00  0.86           O  
ATOM   6504  CB  HIS A 424     -33.206  46.237 -25.015  1.00  0.86           C  
ATOM   6505  CG  HIS A 424     -32.498  47.218 -25.915  1.00  0.86           C  
ATOM   6506  ND1 HIS A 424     -32.314  48.559 -25.611  1.00  0.86           N  
ATOM   6507  CD2 HIS A 424     -31.954  47.029 -27.108  1.00  0.86           C  
ATOM   6508  CE1 HIS A 424     -31.651  49.127 -26.616  1.00  0.86           C  
ATOM   6509  NE2 HIS A 424     -31.431  48.201 -27.529  1.00  0.86           N  
ATOM   6510  H   HIS A 424     -33.385  44.135 -23.137  1.00  0.86           H  
ATOM   6511  HA  HIS A 424     -32.386  44.475 -25.934  1.00  0.86           H  
ATOM   6512 1HB  HIS A 424     -34.225  46.098 -25.382  1.00  0.86           H  
ATOM   6513 2HB  HIS A 424     -33.273  46.671 -24.022  1.00  0.86           H  
ATOM   6514  HD2 HIS A 424     -31.934  46.122 -27.628  1.00  0.86           H  
ATOM   6515  HE1 HIS A 424     -31.344  50.166 -26.678  1.00  0.86           H  
ATOM   6516  HE2 HIS A 424     -30.950  48.261 -28.433  1.00  0.86           H  
ATOM   6517  N   TYR A 425     -30.085  44.804 -25.161  1.00  0.86           N  
ATOM   6518  CA  TYR A 425     -28.682  45.013 -24.835  1.00  0.86           C  
ATOM   6519  C   TYR A 425     -28.287  46.461 -25.108  1.00  0.86           C  
ATOM   6520  O   TYR A 425     -28.828  47.093 -26.013  1.00  0.86           O  
ATOM   6521  CB  TYR A 425     -27.809  44.074 -25.657  1.00  0.86           C  
ATOM   6522  CG  TYR A 425     -27.957  42.630 -25.287  1.00  0.86           C  
ATOM   6523  CD1 TYR A 425     -27.742  41.662 -26.243  1.00  0.86           C  
ATOM   6524  CD2 TYR A 425     -28.314  42.268 -23.989  1.00  0.86           C  
ATOM   6525  CE1 TYR A 425     -27.862  40.335 -25.914  1.00  0.86           C  
ATOM   6526  CE2 TYR A 425     -28.439  40.936 -23.662  1.00  0.86           C  
ATOM   6527  CZ  TYR A 425     -28.210  39.973 -24.625  1.00  0.86           C  
ATOM   6528  OH  TYR A 425     -28.322  38.652 -24.315  1.00  0.86           O  
ATOM   6529  H   TYR A 425     -30.307  44.366 -26.046  1.00  0.86           H  
ATOM   6530  HA  TYR A 425     -28.528  44.815 -23.772  1.00  0.86           H  
ATOM   6531 1HB  TYR A 425     -28.050  44.180 -26.704  1.00  0.86           H  
ATOM   6532 2HB  TYR A 425     -26.768  44.354 -25.541  1.00  0.86           H  
ATOM   6533  HD1 TYR A 425     -27.469  41.950 -27.259  1.00  0.86           H  
ATOM   6534  HD2 TYR A 425     -28.488  43.037 -23.232  1.00  0.86           H  
ATOM   6535  HE1 TYR A 425     -27.686  39.564 -26.668  1.00  0.86           H  
ATOM   6536  HE2 TYR A 425     -28.715  40.644 -22.646  1.00  0.86           H  
ATOM   6537  HH  TYR A 425     -28.036  38.119 -25.070  1.00  0.86           H  
ATOM   6538  N   GLN A 426     -27.319  46.982 -24.372  1.00  0.88           N  
ATOM   6539  CA  GLN A 426     -26.860  48.347 -24.615  1.00  0.88           C  
ATOM   6540  C   GLN A 426     -26.027  48.430 -25.919  1.00  0.88           C  
ATOM   6541  O   GLN A 426     -25.423  47.429 -26.311  1.00  0.88           O  
ATOM   6542  CB  GLN A 426     -26.005  48.832 -23.448  1.00  0.88           C  
ATOM   6543  CG  GLN A 426     -26.699  48.986 -22.131  1.00  0.88           C  
ATOM   6544  CD  GLN A 426     -25.794  49.671 -21.073  1.00  0.88           C  
ATOM   6545  OE1 GLN A 426     -25.948  50.882 -20.872  1.00  0.88           O  
ATOM   6546  NE2 GLN A 426     -24.876  48.948 -20.415  1.00  0.88           N  
ATOM   6547  H   GLN A 426     -26.907  46.434 -23.628  1.00  0.88           H  
ATOM   6548  HA  GLN A 426     -27.742  48.972 -24.678  1.00  0.88           H  
ATOM   6549 1HB  GLN A 426     -25.242  48.088 -23.268  1.00  0.88           H  
ATOM   6550 2HB  GLN A 426     -25.518  49.771 -23.701  1.00  0.88           H  
ATOM   6551 1HG  GLN A 426     -27.595  49.588 -22.267  1.00  0.88           H  
ATOM   6552 2HG  GLN A 426     -26.961  47.994 -21.766  1.00  0.88           H  
ATOM   6553 1HE2 GLN A 426     -24.290  49.391 -19.740  1.00  0.88           H  
ATOM   6554 2HE2 GLN A 426     -24.737  47.947 -20.588  1.00  0.88           H  
ATOM   6555  N   PRO A 427     -26.017  49.573 -26.649  1.00  0.90           N  
ATOM   6556  CA  PRO A 427     -25.147  49.831 -27.802  1.00  0.90           C  
ATOM   6557  C   PRO A 427     -23.669  49.610 -27.446  1.00  0.90           C  
ATOM   6558  O   PRO A 427     -23.185  50.156 -26.455  1.00  0.90           O  
ATOM   6559  CB  PRO A 427     -25.441  51.301 -28.108  1.00  0.90           C  
ATOM   6560  CG  PRO A 427     -26.868  51.502 -27.631  1.00  0.90           C  
ATOM   6561  CD  PRO A 427     -26.982  50.655 -26.371  1.00  0.90           C  
ATOM   6562  HA  PRO A 427     -25.458  49.216 -28.653  1.00  0.90           H  
ATOM   6563 1HB  PRO A 427     -24.712  51.943 -27.593  1.00  0.90           H  
ATOM   6564 2HB  PRO A 427     -25.318  51.480 -29.189  1.00  0.90           H  
ATOM   6565 1HG  PRO A 427     -27.064  52.569 -27.450  1.00  0.90           H  
ATOM   6566 2HG  PRO A 427     -27.571  51.176 -28.417  1.00  0.90           H  
ATOM   6567 1HD  PRO A 427     -26.698  51.224 -25.470  1.00  0.90           H  
ATOM   6568 2HD  PRO A 427     -28.014  50.272 -26.330  1.00  0.90           H  
ATOM   6569  N   SER A 428     -22.954  48.856 -28.281  1.00  0.93           N  
ATOM   6570  CA  SER A 428     -21.542  48.501 -28.039  1.00  0.93           C  
ATOM   6571  C   SER A 428     -20.811  48.088 -29.324  1.00  0.93           C  
ATOM   6572  O   SER A 428     -21.328  48.242 -30.421  1.00  0.93           O  
ATOM   6573  CB  SER A 428     -21.429  47.373 -27.017  1.00  0.93           C  
ATOM   6574  OG  SER A 428     -20.099  47.235 -26.587  1.00  0.93           O  
ATOM   6575  H   SER A 428     -23.433  48.501 -29.112  1.00  0.93           H  
ATOM   6576  HA  SER A 428     -21.039  49.379 -27.635  1.00  0.93           H  
ATOM   6577 1HB  SER A 428     -22.077  47.569 -26.180  1.00  0.93           H  
ATOM   6578 2HB  SER A 428     -21.767  46.443 -27.476  1.00  0.93           H  
ATOM   6579  HG  SER A 428     -19.922  48.017 -26.043  1.00  0.93           H  
ATOM   6580  N   ALA A 429     -19.621  47.491 -29.180  1.00  0.95           N  
ATOM   6581  CA  ALA A 429     -18.813  47.061 -30.334  1.00  0.95           C  
ATOM   6582  C   ALA A 429     -19.597  46.097 -31.226  1.00  0.95           C  
ATOM   6583  O   ALA A 429     -19.487  46.125 -32.449  1.00  0.95           O  
ATOM   6584  CB  ALA A 429     -17.541  46.368 -29.857  1.00  0.95           C  
ATOM   6585  H   ALA A 429     -19.289  47.358 -28.236  1.00  0.95           H  
ATOM   6586  HA  ALA A 429     -18.555  47.942 -30.920  1.00  0.95           H  
ATOM   6587 1HB  ALA A 429     -16.945  46.067 -30.720  1.00  0.95           H  
ATOM   6588 2HB  ALA A 429     -16.963  47.050 -29.237  1.00  0.95           H  
ATOM   6589 3HB  ALA A 429     -17.803  45.488 -29.281  1.00  0.95           H  
ATOM   6590  N   ILE A 430     -20.424  45.283 -30.587  1.00  0.96           N  
ATOM   6591  CA  ILE A 430     -21.269  44.280 -31.211  1.00  0.96           C  
ATOM   6592  C   ILE A 430     -22.756  44.676 -31.392  1.00  0.96           C  
ATOM   6593  O   ILE A 430     -23.571  43.836 -31.799  1.00  0.96           O  
ATOM   6594  CB  ILE A 430     -21.138  42.989 -30.402  1.00  0.96           C  
ATOM   6595  CG1 ILE A 430     -21.749  41.829 -31.164  1.00  0.96           C  
ATOM   6596  CG2 ILE A 430     -21.680  43.191 -29.037  1.00  0.96           C  
ATOM   6597  CD1 ILE A 430     -21.023  41.477 -32.434  1.00  0.96           C  
ATOM   6598  H   ILE A 430     -20.458  45.359 -29.581  1.00  0.96           H  
ATOM   6599  HA  ILE A 430     -20.863  44.086 -32.204  1.00  0.96           H  
ATOM   6600  HB  ILE A 430     -20.093  42.754 -30.306  1.00  0.96           H  
ATOM   6601 1HG1 ILE A 430     -21.784  40.963 -30.519  1.00  0.96           H  
ATOM   6602 2HG1 ILE A 430     -22.764  42.098 -31.425  1.00  0.96           H  
ATOM   6603 1HG2 ILE A 430     -21.554  42.290 -28.453  1.00  0.96           H  
ATOM   6604 2HG2 ILE A 430     -21.151  44.013 -28.554  1.00  0.96           H  
ATOM   6605 3HG2 ILE A 430     -22.726  43.436 -29.095  1.00  0.96           H  
ATOM   6606 1HD1 ILE A 430     -21.534  40.671 -32.921  1.00  0.96           H  
ATOM   6607 2HD1 ILE A 430     -20.996  42.340 -33.091  1.00  0.96           H  
ATOM   6608 3HD1 ILE A 430     -20.040  41.183 -32.224  1.00  0.96           H  
ATOM   6609  N   THR A 431     -23.123  45.915 -31.038  1.00  0.96           N  
ATOM   6610  CA  THR A 431     -24.492  46.449 -31.188  1.00  0.96           C  
ATOM   6611  C   THR A 431     -24.486  47.875 -31.762  1.00  0.96           C  
ATOM   6612  O   THR A 431     -24.246  48.827 -31.016  1.00  0.96           O  
ATOM   6613  CB  THR A 431     -25.283  46.424 -29.857  1.00  0.96           C  
ATOM   6614  OG1 THR A 431     -24.498  47.057 -28.852  1.00  0.96           O  
ATOM   6615  CG2 THR A 431     -25.674  45.062 -29.421  1.00  0.96           C  
ATOM   6616  H   THR A 431     -22.404  46.565 -30.730  1.00  0.96           H  
ATOM   6617  HA  THR A 431     -25.028  45.818 -31.894  1.00  0.96           H  
ATOM   6618  HB  THR A 431     -26.183  47.002 -29.986  1.00  0.96           H  
ATOM   6619  HG1 THR A 431     -24.979  47.088 -27.977  1.00  0.96           H  
ATOM   6620 1HG2 THR A 431     -26.230  45.128 -28.482  1.00  0.96           H  
ATOM   6621 2HG2 THR A 431     -26.296  44.595 -30.187  1.00  0.96           H  
ATOM   6622 3HG2 THR A 431     -24.788  44.483 -29.266  1.00  0.96           H  
ATOM   6623  N   HIS A 432     -24.738  48.018 -33.070  1.00  0.95           N  
ATOM   6624  CA  HIS A 432     -24.668  49.326 -33.749  1.00  0.95           C  
ATOM   6625  C   HIS A 432     -26.041  49.799 -34.251  1.00  0.95           C  
ATOM   6626  O   HIS A 432     -26.495  49.412 -35.323  1.00  0.95           O  
ATOM   6627  CB  HIS A 432     -23.693  49.279 -34.939  1.00  0.95           C  
ATOM   6628  CG  HIS A 432     -22.225  49.052 -34.588  1.00  0.95           C  
ATOM   6629  ND1 HIS A 432     -21.208  49.884 -35.033  1.00  0.95           N  
ATOM   6630  CD2 HIS A 432     -21.622  48.098 -33.845  1.00  0.95           C  
ATOM   6631  CE1 HIS A 432     -20.045  49.420 -34.583  1.00  0.95           C  
ATOM   6632  NE2 HIS A 432     -20.285  48.342 -33.870  1.00  0.95           N  
ATOM   6633  H   HIS A 432     -24.998  47.182 -33.596  1.00  0.95           H  
ATOM   6634  HA  HIS A 432     -24.301  50.073 -33.047  1.00  0.95           H  
ATOM   6635 1HB  HIS A 432     -24.004  48.483 -35.620  1.00  0.95           H  
ATOM   6636 2HB  HIS A 432     -23.762  50.216 -35.493  1.00  0.95           H  
ATOM   6637  HD2 HIS A 432     -22.096  47.269 -33.331  1.00  0.95           H  
ATOM   6638  HE1 HIS A 432     -19.062  49.849 -34.772  1.00  0.95           H  
ATOM   6639  HE2 HIS A 432     -19.616  47.733 -33.388  1.00  0.95           H  
ATOM   6640  N   ALA A 433     -26.691  50.670 -33.478  1.00  0.94           N  
ATOM   6641  CA  ALA A 433     -28.065  51.124 -33.751  1.00  0.94           C  
ATOM   6642  C   ALA A 433     -28.156  52.258 -34.785  1.00  0.94           C  
ATOM   6643  O   ALA A 433     -29.247  52.689 -35.173  1.00  0.94           O  
ATOM   6644  CB  ALA A 433     -28.703  51.576 -32.451  1.00  0.94           C  
ATOM   6645  H   ALA A 433     -26.242  50.984 -32.627  1.00  0.94           H  
ATOM   6646  HA  ALA A 433     -28.616  50.280 -34.141  1.00  0.94           H  
ATOM   6647 1HB  ALA A 433     -29.739  51.863 -32.639  1.00  0.94           H  
ATOM   6648 2HB  ALA A 433     -28.679  50.755 -31.731  1.00  0.94           H  
ATOM   6649 3HB  ALA A 433     -28.155  52.426 -32.051  1.00  0.94           H  
ATOM   6650  N   LYS A 434     -27.004  52.717 -35.254  1.00  0.94           N  
ATOM   6651  CA  LYS A 434     -26.889  53.866 -36.152  1.00  0.94           C  
ATOM   6652  C   LYS A 434     -27.653  53.737 -37.467  1.00  0.94           C  
ATOM   6653  O   LYS A 434     -28.069  54.740 -38.044  1.00  0.94           O  
ATOM   6654  CB  LYS A 434     -25.414  54.093 -36.481  1.00  0.94           C  
ATOM   6655  CG  LYS A 434     -24.580  54.595 -35.313  1.00  0.94           C  
ATOM   6656  CD  LYS A 434     -23.120  54.768 -35.710  1.00  0.94           C  
ATOM   6657  CE  LYS A 434     -22.282  55.271 -34.542  1.00  0.94           C  
ATOM   6658  NZ  LYS A 434     -20.847  55.406 -34.909  1.00  0.94           N  
ATOM   6659  H   LYS A 434     -26.159  52.273 -34.930  1.00  0.94           H  
ATOM   6660  HA  LYS A 434     -27.276  54.741 -35.629  1.00  0.94           H  
ATOM   6661 1HB  LYS A 434     -24.974  53.161 -36.837  1.00  0.94           H  
ATOM   6662 2HB  LYS A 434     -25.334  54.819 -37.293  1.00  0.94           H  
ATOM   6663 1HG  LYS A 434     -24.973  55.552 -34.970  1.00  0.94           H  
ATOM   6664 2HG  LYS A 434     -24.644  53.879 -34.494  1.00  0.94           H  
ATOM   6665 1HD  LYS A 434     -22.719  53.808 -36.044  1.00  0.94           H  
ATOM   6666 2HD  LYS A 434     -23.046  55.479 -36.533  1.00  0.94           H  
ATOM   6667 1HE  LYS A 434     -22.658  56.242 -34.224  1.00  0.94           H  
ATOM   6668 2HE  LYS A 434     -22.368  54.569 -33.713  1.00  0.94           H  
ATOM   6669 1HZ  LYS A 434     -20.324  55.739 -34.112  1.00  0.94           H  
ATOM   6670 2HZ  LYS A 434     -20.489  54.504 -35.195  1.00  0.94           H  
ATOM   6671 3HZ  LYS A 434     -20.755  56.062 -35.671  1.00  0.94           H  
ATOM   6672  N   HIS A 435     -27.829  52.514 -37.944  1.00  0.95           N  
ATOM   6673  CA  HIS A 435     -28.489  52.263 -39.220  1.00  0.95           C  
ATOM   6674  C   HIS A 435     -29.830  51.520 -39.075  1.00  0.95           C  
ATOM   6675  O   HIS A 435     -30.319  50.883 -40.008  1.00  0.95           O  
ATOM   6676  CB  HIS A 435     -27.510  51.535 -40.125  1.00  0.95           C  
ATOM   6677  CG  HIS A 435     -26.320  52.349 -40.444  1.00  0.95           C  
ATOM   6678  ND1 HIS A 435     -26.359  53.417 -41.313  1.00  0.95           N  
ATOM   6679  CD2 HIS A 435     -25.048  52.267 -39.999  1.00  0.95           C  
ATOM   6680  CE1 HIS A 435     -25.152  53.952 -41.393  1.00  0.95           C  
ATOM   6681  NE2 HIS A 435     -24.343  53.274 -40.604  1.00  0.95           N  
ATOM   6682  H   HIS A 435     -27.481  51.729 -37.409  1.00  0.95           H  
ATOM   6683  HA  HIS A 435     -28.712  53.216 -39.697  1.00  0.95           H  
ATOM   6684 1HB  HIS A 435     -27.142  50.656 -39.615  1.00  0.95           H  
ATOM   6685 2HB  HIS A 435     -27.995  51.235 -41.040  1.00  0.95           H  
ATOM   6686  HD2 HIS A 435     -24.657  51.535 -39.292  1.00  0.95           H  
ATOM   6687  HE1 HIS A 435     -24.869  54.804 -42.007  1.00  0.95           H  
ATOM   6688  HE2 HIS A 435     -23.348  53.460 -40.475  1.00  0.95           H  
ATOM   6689  N   GLN A 436     -30.465  51.693 -37.914  1.00  0.97           N  
ATOM   6690  CA  GLN A 436     -31.762  51.096 -37.559  1.00  0.97           C  
ATOM   6691  C   GLN A 436     -32.983  51.811 -38.159  1.00  0.97           C  
ATOM   6692  O   GLN A 436     -34.091  51.683 -37.646  1.00  0.97           O  
ATOM   6693  CB  GLN A 436     -31.902  51.132 -36.040  1.00  0.97           C  
ATOM   6694  CG  GLN A 436     -33.119  50.434 -35.447  1.00  0.97           C  
ATOM   6695  CD  GLN A 436     -33.071  50.440 -33.925  1.00  0.97           C  
ATOM   6696  OE1 GLN A 436     -32.168  49.852 -33.301  1.00  0.97           O  
ATOM   6697  NE2 GLN A 436     -34.037  51.134 -33.321  1.00  0.97           N  
ATOM   6698  H   GLN A 436     -29.996  52.235 -37.184  1.00  0.97           H  
ATOM   6699  HA  GLN A 436     -31.773  50.067 -37.907  1.00  0.97           H  
ATOM   6700 1HB  GLN A 436     -31.012  50.758 -35.592  1.00  0.97           H  
ATOM   6701 2HB  GLN A 436     -31.969  52.178 -35.733  1.00  0.97           H  
ATOM   6702 1HG  GLN A 436     -34.019  50.961 -35.761  1.00  0.97           H  
ATOM   6703 2HG  GLN A 436     -33.160  49.408 -35.785  1.00  0.97           H  
ATOM   6704 1HE2 GLN A 436     -34.066  51.226 -32.325  1.00  0.97           H  
ATOM   6705 2HE2 GLN A 436     -34.738  51.591 -33.874  1.00  0.97           H  
ATOM   6706  N   ASP A 437     -32.791  52.593 -39.216  1.00  0.98           N  
ATOM   6707  CA  ASP A 437     -33.896  53.342 -39.809  1.00  0.98           C  
ATOM   6708  C   ASP A 437     -34.829  52.521 -40.706  1.00  0.98           C  
ATOM   6709  O   ASP A 437     -36.041  52.527 -40.504  1.00  0.98           O  
ATOM   6710  CB  ASP A 437     -33.337  54.549 -40.584  1.00  0.98           C  
ATOM   6711  CG  ASP A 437     -32.289  54.208 -41.698  1.00  0.98           C  
ATOM   6712  OD1 ASP A 437     -31.977  53.047 -41.902  1.00  0.98           O  
ATOM   6713  OD2 ASP A 437     -31.816  55.133 -42.318  1.00  0.98           O  
ATOM   6714  H   ASP A 437     -31.864  52.655 -39.609  1.00  0.98           H  
ATOM   6715  HA  ASP A 437     -34.500  53.734 -38.990  1.00  0.98           H  
ATOM   6716 1HB  ASP A 437     -34.167  55.079 -41.054  1.00  0.98           H  
ATOM   6717 2HB  ASP A 437     -32.874  55.240 -39.881  1.00  0.98           H  
ATOM   6718  N   LEU A 438     -34.280  51.819 -41.693  1.00  0.98           N  
ATOM   6719  CA  LEU A 438     -35.131  51.074 -42.625  1.00  0.98           C  
ATOM   6720  C   LEU A 438     -35.927  49.937 -42.003  1.00  0.98           C  
ATOM   6721  O   LEU A 438     -37.144  49.889 -42.154  1.00  0.98           O  
ATOM   6722  CB  LEU A 438     -34.328  50.554 -43.811  1.00  0.98           C  
ATOM   6723  CG  LEU A 438     -35.127  49.660 -44.755  1.00  0.98           C  
ATOM   6724  CD1 LEU A 438     -36.335  50.366 -45.263  1.00  0.98           C  
ATOM   6725  CD2 LEU A 438     -34.280  49.328 -45.909  1.00  0.98           C  
ATOM   6726  H   LEU A 438     -33.269  51.875 -41.807  1.00  0.98           H  
ATOM   6727  HA  LEU A 438     -35.852  51.782 -43.028  1.00  0.98           H  
ATOM   6728 1HB  LEU A 438     -33.946  51.404 -44.378  1.00  0.98           H  
ATOM   6729 2HB  LEU A 438     -33.476  49.980 -43.438  1.00  0.98           H  
ATOM   6730  HG  LEU A 438     -35.433  48.754 -44.232  1.00  0.98           H  
ATOM   6731 1HD1 LEU A 438     -36.851  49.698 -45.936  1.00  0.98           H  
ATOM   6732 2HD1 LEU A 438     -36.986  50.632 -44.429  1.00  0.98           H  
ATOM   6733 3HD1 LEU A 438     -36.035  51.264 -45.792  1.00  0.98           H  
ATOM   6734 1HD2 LEU A 438     -34.839  48.683 -46.589  1.00  0.98           H  
ATOM   6735 2HD2 LEU A 438     -33.986  50.238 -46.429  1.00  0.98           H  
ATOM   6736 3HD2 LEU A 438     -33.393  48.822 -45.565  1.00  0.98           H  
ATOM   6737  N   ALA A 439     -35.286  49.024 -41.282  1.00  0.96           N  
ATOM   6738  CA  ALA A 439     -36.065  47.954 -40.648  1.00  0.96           C  
ATOM   6739  C   ALA A 439     -36.575  48.511 -39.340  1.00  0.96           C  
ATOM   6740  O   ALA A 439     -36.014  48.255 -38.282  1.00  0.96           O  
ATOM   6741  CB  ALA A 439     -35.258  46.691 -40.425  1.00  0.96           C  
ATOM   6742  H   ALA A 439     -34.286  49.083 -41.162  1.00  0.96           H  
ATOM   6743  HA  ALA A 439     -36.918  47.726 -41.279  1.00  0.96           H  
ATOM   6744 1HB  ALA A 439     -35.898  45.941 -39.950  1.00  0.96           H  
ATOM   6745 2HB  ALA A 439     -34.875  46.304 -41.359  1.00  0.96           H  
ATOM   6746 3HB  ALA A 439     -34.462  46.899 -39.797  1.00  0.96           H  
ATOM   6747  N   SER A 440     -37.608  49.331 -39.431  1.00  0.92           N  
ATOM   6748  CA  SER A 440     -38.073  50.159 -38.324  1.00  0.92           C  
ATOM   6749  C   SER A 440     -38.605  49.451 -37.063  1.00  0.92           C  
ATOM   6750  O   SER A 440     -38.750  50.107 -36.028  1.00  0.92           O  
ATOM   6751  CB  SER A 440     -39.085  51.161 -38.853  1.00  0.92           C  
ATOM   6752  OG  SER A 440     -40.233  50.528 -39.342  1.00  0.92           O  
ATOM   6753  H   SER A 440     -38.048  49.427 -40.354  1.00  0.92           H  
ATOM   6754  HA  SER A 440     -37.208  50.747 -38.008  1.00  0.92           H  
ATOM   6755 1HB  SER A 440     -39.357  51.849 -38.059  1.00  0.92           H  
ATOM   6756 2HB  SER A 440     -38.622  51.746 -39.651  1.00  0.92           H  
ATOM   6757  HG  SER A 440     -39.940  50.038 -40.147  1.00  0.92           H  
ATOM   6758  N   THR A 441     -38.928  48.152 -37.128  1.00  0.87           N  
ATOM   6759  CA  THR A 441     -39.405  47.443 -35.935  1.00  0.87           C  
ATOM   6760  C   THR A 441     -38.291  46.607 -35.294  1.00  0.87           C  
ATOM   6761  O   THR A 441     -38.205  46.534 -34.070  1.00  0.87           O  
ATOM   6762  CB  THR A 441     -40.633  46.571 -36.197  1.00  0.87           C  
ATOM   6763  OG1 THR A 441     -41.718  47.384 -36.673  1.00  0.87           O  
ATOM   6764  CG2 THR A 441     -41.046  45.870 -34.925  1.00  0.87           C  
ATOM   6765  H   THR A 441     -38.803  47.627 -37.990  1.00  0.87           H  
ATOM   6766  HA  THR A 441     -39.708  48.187 -35.199  1.00  0.87           H  
ATOM   6767  HB  THR A 441     -40.404  45.835 -36.909  1.00  0.87           H  
ATOM   6768  HG1 THR A 441     -42.475  46.818 -36.869  1.00  0.87           H  
ATOM   6769 1HG2 THR A 441     -41.916  45.246 -35.123  1.00  0.87           H  
ATOM   6770 2HG2 THR A 441     -40.224  45.246 -34.575  1.00  0.87           H  
ATOM   6771 3HG2 THR A 441     -41.292  46.608 -34.166  1.00  0.87           H  
ATOM   6772  N   LEU A 442     -37.455  45.936 -36.089  1.00  0.82           N  
ATOM   6773  CA  LEU A 442     -36.350  45.206 -35.458  1.00  0.82           C  
ATOM   6774  C   LEU A 442     -35.426  46.229 -34.784  1.00  0.82           C  
ATOM   6775  O   LEU A 442     -35.105  47.261 -35.360  1.00  0.82           O  
ATOM   6776  CB  LEU A 442     -35.556  44.363 -36.470  1.00  0.82           C  
ATOM   6777  CG  LEU A 442     -36.277  43.135 -37.062  1.00  0.82           C  
ATOM   6778  CD1 LEU A 442     -35.394  42.511 -38.149  1.00  0.82           C  
ATOM   6779  CD2 LEU A 442     -36.570  42.103 -35.938  1.00  0.82           C  
ATOM   6780  H   LEU A 442     -37.590  45.956 -37.098  1.00  0.82           H  
ATOM   6781  HA  LEU A 442     -36.754  44.546 -34.692  1.00  0.82           H  
ATOM   6782 1HB  LEU A 442     -35.286  45.009 -37.305  1.00  0.82           H  
ATOM   6783 2HB  LEU A 442     -34.642  44.018 -35.992  1.00  0.82           H  
ATOM   6784  HG  LEU A 442     -37.201  43.452 -37.514  1.00  0.82           H  
ATOM   6785 1HD1 LEU A 442     -35.896  41.650 -38.584  1.00  0.82           H  
ATOM   6786 2HD1 LEU A 442     -35.199  43.249 -38.929  1.00  0.82           H  
ATOM   6787 3HD1 LEU A 442     -34.461  42.196 -37.702  1.00  0.82           H  
ATOM   6788 1HD2 LEU A 442     -37.075  41.235 -36.356  1.00  0.82           H  
ATOM   6789 2HD2 LEU A 442     -35.635  41.788 -35.482  1.00  0.82           H  
ATOM   6790 3HD2 LEU A 442     -37.207  42.563 -35.180  1.00  0.82           H  
ATOM   6791  N   VAL A 443     -34.973  45.928 -33.579  1.00  0.78           N  
ATOM   6792  CA  VAL A 443     -34.106  46.839 -32.835  1.00  0.78           C  
ATOM   6793  C   VAL A 443     -32.764  46.246 -32.471  1.00  0.78           C  
ATOM   6794  O   VAL A 443     -32.673  45.097 -32.036  1.00  0.78           O  
ATOM   6795  CB  VAL A 443     -34.823  47.328 -31.558  1.00  0.78           C  
ATOM   6796  CG1 VAL A 443     -33.900  48.158 -30.686  1.00  0.78           C  
ATOM   6797  CG2 VAL A 443     -36.022  48.163 -31.937  1.00  0.78           C  
ATOM   6798  H   VAL A 443     -35.260  45.061 -33.146  1.00  0.78           H  
ATOM   6799  HA  VAL A 443     -33.922  47.710 -33.461  1.00  0.78           H  
ATOM   6800  HB  VAL A 443     -35.141  46.476 -30.994  1.00  0.78           H  
ATOM   6801 1HG1 VAL A 443     -34.441  48.473 -29.792  1.00  0.78           H  
ATOM   6802 2HG1 VAL A 443     -33.043  47.565 -30.384  1.00  0.78           H  
ATOM   6803 3HG1 VAL A 443     -33.562  49.029 -31.230  1.00  0.78           H  
ATOM   6804 1HG2 VAL A 443     -36.529  48.488 -31.029  1.00  0.78           H  
ATOM   6805 2HG2 VAL A 443     -35.702  49.026 -32.507  1.00  0.78           H  
ATOM   6806 3HG2 VAL A 443     -36.698  47.577 -32.527  1.00  0.78           H  
ATOM   6807  N   ILE A 444     -31.715  47.026 -32.660  1.00  0.76           N  
ATOM   6808  CA  ILE A 444     -30.389  46.560 -32.318  1.00  0.76           C  
ATOM   6809  C   ILE A 444     -30.216  46.433 -30.836  1.00  0.76           C  
ATOM   6810  O   ILE A 444     -30.398  47.402 -30.087  1.00  0.76           O  
ATOM   6811  CB  ILE A 444     -29.319  47.470 -32.854  1.00  0.76           C  
ATOM   6812  CG1 ILE A 444     -29.203  47.314 -34.292  1.00  0.76           C  
ATOM   6813  CG2 ILE A 444     -28.043  47.208 -32.169  1.00  0.76           C  
ATOM   6814  CD1 ILE A 444     -30.255  47.943 -35.011  1.00  0.76           C  
ATOM   6815  H   ILE A 444     -31.846  47.978 -33.016  1.00  0.76           H  
ATOM   6816  HA  ILE A 444     -30.250  45.572 -32.761  1.00  0.76           H  
ATOM   6817  HB  ILE A 444     -29.613  48.501 -32.672  1.00  0.76           H  
ATOM   6818 1HG1 ILE A 444     -28.269  47.755 -34.600  1.00  0.76           H  
ATOM   6819 2HG1 ILE A 444     -29.188  46.260 -34.536  1.00  0.76           H  
ATOM   6820 1HG2 ILE A 444     -27.314  47.877 -32.549  1.00  0.76           H  
ATOM   6821 2HG2 ILE A 444     -28.170  47.375 -31.105  1.00  0.76           H  
ATOM   6822 3HG2 ILE A 444     -27.731  46.181 -32.346  1.00  0.76           H  
ATOM   6823 1HD1 ILE A 444     -30.092  47.817 -36.062  1.00  0.76           H  
ATOM   6824 2HD1 ILE A 444     -31.201  47.508 -34.720  1.00  0.76           H  
ATOM   6825 3HD1 ILE A 444     -30.251  48.963 -34.773  1.00  0.76           H  
ATOM   6826  N   GLY A 445     -29.836  45.228 -30.448  1.00  0.75           N  
ATOM   6827  CA  GLY A 445     -29.662  44.812 -29.084  1.00  0.75           C  
ATOM   6828  C   GLY A 445     -30.855  43.991 -28.612  1.00  0.75           C  
ATOM   6829  O   GLY A 445     -30.822  43.464 -27.502  1.00  0.75           O  
ATOM   6830  H   GLY A 445     -29.675  44.530 -31.169  1.00  0.75           H  
ATOM   6831 1HA  GLY A 445     -28.756  44.213 -29.012  1.00  0.75           H  
ATOM   6832 2HA  GLY A 445     -29.527  45.684 -28.444  1.00  0.75           H  
ATOM   6833  N   GLU A 446     -31.934  43.914 -29.405  1.00  0.77           N  
ATOM   6834  CA  GLU A 446     -33.086  43.125 -28.978  1.00  0.77           C  
ATOM   6835  C   GLU A 446     -33.130  41.756 -29.614  1.00  0.77           C  
ATOM   6836  O   GLU A 446     -32.680  41.559 -30.747  1.00  0.77           O  
ATOM   6837  CB  GLU A 446     -34.429  43.818 -29.239  1.00  0.77           C  
ATOM   6838  CG  GLU A 446     -34.688  45.087 -28.424  1.00  0.77           C  
ATOM   6839  CD  GLU A 446     -36.096  45.680 -28.599  1.00  0.77           C  
ATOM   6840  OE1 GLU A 446     -36.862  45.142 -29.358  1.00  0.77           O  
ATOM   6841  OE2 GLU A 446     -36.384  46.678 -27.982  1.00  0.77           O  
ATOM   6842  H   GLU A 446     -31.964  44.377 -30.314  1.00  0.77           H  
ATOM   6843  HA  GLU A 446     -33.004  42.977 -27.915  1.00  0.77           H  
ATOM   6844 1HB  GLU A 446     -34.496  44.084 -30.294  1.00  0.77           H  
ATOM   6845 2HB  GLU A 446     -35.240  43.119 -29.028  1.00  0.77           H  
ATOM   6846 1HG  GLU A 446     -34.533  44.851 -27.378  1.00  0.77           H  
ATOM   6847 2HG  GLU A 446     -33.963  45.827 -28.721  1.00  0.77           H  
ATOM   6848  N   ARG A 447     -33.706  40.817 -28.880  1.00  0.80           N  
ATOM   6849  CA  ARG A 447     -33.887  39.460 -29.392  1.00  0.80           C  
ATOM   6850  C   ARG A 447     -34.639  39.533 -30.728  1.00  0.80           C  
ATOM   6851  O   ARG A 447     -35.682  40.184 -30.804  1.00  0.80           O  
ATOM   6852  CB  ARG A 447     -34.642  38.612 -28.375  1.00  0.80           C  
ATOM   6853  CG  ARG A 447     -34.877  37.167 -28.774  1.00  0.80           C  
ATOM   6854  CD  ARG A 447     -33.606  36.402 -28.790  1.00  0.80           C  
ATOM   6855  NE  ARG A 447     -33.803  34.972 -28.978  1.00  0.80           N  
ATOM   6856  CZ  ARG A 447     -34.025  34.436 -30.184  1.00  0.80           C  
ATOM   6857  NH1 ARG A 447     -34.141  35.220 -31.207  1.00  0.80           N  
ATOM   6858  NH2 ARG A 447     -34.130  33.146 -30.382  1.00  0.80           N  
ATOM   6859  H   ARG A 447     -34.007  41.077 -27.932  1.00  0.80           H  
ATOM   6860  HA  ARG A 447     -32.923  39.000 -29.548  1.00  0.80           H  
ATOM   6861 1HB  ARG A 447     -34.101  38.608 -27.429  1.00  0.80           H  
ATOM   6862 2HB  ARG A 447     -35.617  39.065 -28.183  1.00  0.80           H  
ATOM   6863 1HG  ARG A 447     -35.564  36.707 -28.070  1.00  0.80           H  
ATOM   6864 2HG  ARG A 447     -35.313  37.133 -29.777  1.00  0.80           H  
ATOM   6865 1HD  ARG A 447     -32.970  36.769 -29.592  1.00  0.80           H  
ATOM   6866 2HD  ARG A 447     -33.106  36.542 -27.842  1.00  0.80           H  
ATOM   6867  HE  ARG A 447     -33.704  34.354 -28.185  1.00  0.80           H  
ATOM   6868 1HH1 ARG A 447     -34.076  36.226 -31.076  1.00  0.80           H  
ATOM   6869 2HH1 ARG A 447     -34.308  34.805 -32.125  1.00  0.80           H  
ATOM   6870 1HH2 ARG A 447     -34.030  32.495 -29.616  1.00  0.80           H  
ATOM   6871 2HH2 ARG A 447     -34.316  32.832 -31.347  1.00  0.80           H  
ATOM   6872  N   MET A 448     -34.132  38.887 -31.794  1.00  0.85           N  
ATOM   6873  CA  MET A 448     -34.847  38.976 -33.063  1.00  0.85           C  
ATOM   6874  C   MET A 448     -36.244  38.434 -32.904  1.00  0.85           C  
ATOM   6875  O   MET A 448     -36.449  37.400 -32.268  1.00  0.85           O  
ATOM   6876  CB  MET A 448     -34.152  38.213 -34.201  1.00  0.85           C  
ATOM   6877  CG  MET A 448     -34.865  38.406 -35.550  1.00  0.85           C  
ATOM   6878  SD  MET A 448     -34.072  37.677 -36.962  1.00  0.85           S  
ATOM   6879  CE  MET A 448     -35.314  38.150 -38.137  1.00  0.85           C  
ATOM   6880  H   MET A 448     -33.262  38.360 -31.753  1.00  0.85           H  
ATOM   6881  HA  MET A 448     -34.929  40.026 -33.341  1.00  0.85           H  
ATOM   6882 1HB  MET A 448     -33.119  38.548 -34.295  1.00  0.85           H  
ATOM   6883 2HB  MET A 448     -34.127  37.151 -33.967  1.00  0.85           H  
ATOM   6884 1HG  MET A 448     -35.863  37.979 -35.490  1.00  0.85           H  
ATOM   6885 2HG  MET A 448     -34.971  39.468 -35.740  1.00  0.85           H  
ATOM   6886 1HE  MET A 448     -35.064  37.793 -39.115  1.00  0.85           H  
ATOM   6887 2HE  MET A 448     -36.257  37.716 -37.830  1.00  0.85           H  
ATOM   6888 3HE  MET A 448     -35.407  39.235 -38.156  1.00  0.85           H  
ATOM   6889  N   VAL A 449     -37.201  39.126 -33.495  1.00  0.89           N  
ATOM   6890  CA  VAL A 449     -38.588  38.722 -33.435  1.00  0.89           C  
ATOM   6891  C   VAL A 449     -38.886  37.572 -34.421  1.00  0.89           C  
ATOM   6892  O   VAL A 449     -38.580  37.721 -35.603  1.00  0.89           O  
ATOM   6893  CB  VAL A 449     -39.456  39.923 -33.770  1.00  0.89           C  
ATOM   6894  CG1 VAL A 449     -40.842  39.526 -33.792  1.00  0.89           C  
ATOM   6895  CG2 VAL A 449     -39.210  41.000 -32.746  1.00  0.89           C  
ATOM   6896  H   VAL A 449     -36.954  39.971 -33.990  1.00  0.89           H  
ATOM   6897  HA  VAL A 449     -38.806  38.468 -32.408  1.00  0.89           H  
ATOM   6898  HB  VAL A 449     -39.198  40.298 -34.754  1.00  0.89           H  
ATOM   6899 1HG1 VAL A 449     -41.468  40.384 -34.030  1.00  0.89           H  
ATOM   6900 2HG1 VAL A 449     -40.986  38.748 -34.538  1.00  0.89           H  
ATOM   6901 3HG1 VAL A 449     -41.093  39.143 -32.815  1.00  0.89           H  
ATOM   6902 1HG2 VAL A 449     -39.822  41.873 -32.978  1.00  0.89           H  
ATOM   6903 2HG2 VAL A 449     -39.472  40.624 -31.754  1.00  0.89           H  
ATOM   6904 3HG2 VAL A 449     -38.155  41.281 -32.758  1.00  0.89           H  
ATOM   6905  N   PRO A 450     -39.434  36.426 -33.967  1.00  0.92           N  
ATOM   6906  CA  PRO A 450     -39.825  35.255 -34.754  1.00  0.92           C  
ATOM   6907  C   PRO A 450     -40.864  35.568 -35.827  1.00  0.92           C  
ATOM   6908  O   PRO A 450     -41.586  36.565 -35.731  1.00  0.92           O  
ATOM   6909  CB  PRO A 450     -40.377  34.303 -33.691  1.00  0.92           C  
ATOM   6910  CG  PRO A 450     -39.713  34.745 -32.407  1.00  0.92           C  
ATOM   6911  CD  PRO A 450     -39.608  36.219 -32.508  1.00  0.92           C  
ATOM   6912  HA  PRO A 450     -38.930  34.830 -35.223  1.00  0.92           H  
ATOM   6913 1HB  PRO A 450     -41.476  34.378 -33.657  1.00  0.92           H  
ATOM   6914 2HB  PRO A 450     -40.139  33.256 -33.963  1.00  0.92           H  
ATOM   6915 1HG  PRO A 450     -40.257  34.405 -31.536  1.00  0.92           H  
ATOM   6916 2HG  PRO A 450     -38.729  34.287 -32.327  1.00  0.92           H  
ATOM   6917 1HD  PRO A 450     -40.524  36.704 -32.146  1.00  0.92           H  
ATOM   6918 2HD  PRO A 450     -38.716  36.470 -31.929  1.00  0.92           H  
ATOM   6919  N   HIS A 451     -40.857  34.767 -36.896  1.00  0.95           N  
ATOM   6920  CA  HIS A 451     -41.814  34.921 -38.005  1.00  0.95           C  
ATOM   6921  C   HIS A 451     -41.793  33.745 -38.986  1.00  0.95           C  
ATOM   6922  O   HIS A 451     -40.728  33.247 -39.346  1.00  0.95           O  
ATOM   6923  CB  HIS A 451     -41.572  36.201 -38.812  1.00  0.95           C  
ATOM   6924  CG  HIS A 451     -42.670  36.460 -39.807  1.00  0.95           C  
ATOM   6925  ND1 HIS A 451     -43.875  37.031 -39.460  1.00  0.95           N  
ATOM   6926  CD2 HIS A 451     -42.759  36.183 -41.114  1.00  0.95           C  
ATOM   6927  CE1 HIS A 451     -44.635  37.105 -40.527  1.00  0.95           C  
ATOM   6928  NE2 HIS A 451     -43.980  36.586 -41.532  1.00  0.95           N  
ATOM   6929  H   HIS A 451     -40.239  33.944 -36.868  1.00  0.95           H  
ATOM   6930  HA  HIS A 451     -42.820  34.975 -37.593  1.00  0.95           H  
ATOM   6931 1HB  HIS A 451     -41.481  37.054 -38.161  1.00  0.95           H  
ATOM   6932 2HB  HIS A 451     -40.641  36.107 -39.350  1.00  0.95           H  
ATOM   6933  HD2 HIS A 451     -42.024  35.710 -41.725  1.00  0.95           H  
ATOM   6934  HE1 HIS A 451     -45.642  37.512 -40.574  1.00  0.95           H  
ATOM   6935  HE2 HIS A 451     -44.332  36.486 -42.492  1.00  0.95           H  
ATOM   6936  N   VAL A 452     -42.963  33.340 -39.479  1.00  0.96           N  
ATOM   6937  CA  VAL A 452     -43.019  32.269 -40.477  1.00  0.96           C  
ATOM   6938  C   VAL A 452     -42.930  32.759 -41.918  1.00  0.96           C  
ATOM   6939  O   VAL A 452     -43.724  33.589 -42.349  1.00  0.96           O  
ATOM   6940  CB  VAL A 452     -44.286  31.423 -40.279  1.00  0.96           C  
ATOM   6941  CG1 VAL A 452     -44.392  30.373 -41.381  1.00  0.96           C  
ATOM   6942  CG2 VAL A 452     -44.203  30.723 -38.912  1.00  0.96           C  
ATOM   6943  H   VAL A 452     -43.819  33.774 -39.159  1.00  0.96           H  
ATOM   6944  HA  VAL A 452     -42.179  31.618 -40.311  1.00  0.96           H  
ATOM   6945  HB  VAL A 452     -45.171  32.066 -40.326  1.00  0.96           H  
ATOM   6946 1HG1 VAL A 452     -45.288  29.780 -41.226  1.00  0.96           H  
ATOM   6947 2HG1 VAL A 452     -44.448  30.866 -42.353  1.00  0.96           H  
ATOM   6948 3HG1 VAL A 452     -43.512  29.727 -41.352  1.00  0.96           H  
ATOM   6949 1HG2 VAL A 452     -45.095  30.118 -38.761  1.00  0.96           H  
ATOM   6950 2HG2 VAL A 452     -43.317  30.082 -38.885  1.00  0.96           H  
ATOM   6951 3HG2 VAL A 452     -44.128  31.468 -38.118  1.00  0.96           H  
ATOM   6952  N   PHE A 453     -41.977  32.197 -42.661  1.00  0.96           N  
ATOM   6953  CA  PHE A 453     -41.723  32.538 -44.064  1.00  0.96           C  
ATOM   6954  C   PHE A 453     -41.755  31.281 -44.932  1.00  0.96           C  
ATOM   6955  O   PHE A 453     -41.548  30.175 -44.439  1.00  0.96           O  
ATOM   6956  CB  PHE A 453     -40.359  33.183 -44.262  1.00  0.96           C  
ATOM   6957  CG  PHE A 453     -40.065  34.495 -43.598  1.00  0.96           C  
ATOM   6958  CD1 PHE A 453     -39.466  34.577 -42.347  1.00  0.96           C  
ATOM   6959  CD2 PHE A 453     -40.369  35.668 -44.244  1.00  0.96           C  
ATOM   6960  CE1 PHE A 453     -39.188  35.832 -41.790  1.00  0.96           C  
ATOM   6961  CE2 PHE A 453     -40.092  36.882 -43.668  1.00  0.96           C  
ATOM   6962  CZ  PHE A 453     -39.512  36.963 -42.465  1.00  0.96           C  
ATOM   6963  H   PHE A 453     -41.387  31.497 -42.211  1.00  0.96           H  
ATOM   6964  HA  PHE A 453     -42.499  33.224 -44.413  1.00  0.96           H  
ATOM   6965 1HB  PHE A 453     -39.615  32.476 -43.943  1.00  0.96           H  
ATOM   6966 2HB  PHE A 453     -40.234  33.338 -45.327  1.00  0.96           H  
ATOM   6967  HD1 PHE A 453     -39.213  33.659 -41.812  1.00  0.96           H  
ATOM   6968  HD2 PHE A 453     -40.836  35.634 -45.232  1.00  0.96           H  
ATOM   6969  HE1 PHE A 453     -38.723  35.925 -40.817  1.00  0.96           H  
ATOM   6970  HE2 PHE A 453     -40.331  37.797 -44.187  1.00  0.96           H  
ATOM   6971  HZ  PHE A 453     -39.315  37.933 -42.053  1.00  0.96           H  
ATOM   6972  N   VAL A 454     -42.024  31.430 -46.223  1.00  0.96           N  
ATOM   6973  CA  VAL A 454     -42.056  30.269 -47.115  1.00  0.96           C  
ATOM   6974  C   VAL A 454     -40.743  30.027 -47.825  1.00  0.96           C  
ATOM   6975  O   VAL A 454     -40.183  30.927 -48.427  1.00  0.96           O  
ATOM   6976  CB  VAL A 454     -43.156  30.442 -48.157  1.00  0.96           C  
ATOM   6977  CG1 VAL A 454     -43.132  29.280 -49.134  1.00  0.96           C  
ATOM   6978  CG2 VAL A 454     -44.490  30.533 -47.455  1.00  0.96           C  
ATOM   6979  H   VAL A 454     -42.182  32.362 -46.607  1.00  0.96           H  
ATOM   6980  HA  VAL A 454     -42.283  29.387 -46.531  1.00  0.96           H  
ATOM   6981  HB  VAL A 454     -42.977  31.358 -48.721  1.00  0.96           H  
ATOM   6982 1HG1 VAL A 454     -43.907  29.413 -49.882  1.00  0.96           H  
ATOM   6983 2HG1 VAL A 454     -42.167  29.239 -49.632  1.00  0.96           H  
ATOM   6984 3HG1 VAL A 454     -43.302  28.354 -48.586  1.00  0.96           H  
ATOM   6985 1HG2 VAL A 454     -45.269  30.670 -48.198  1.00  0.96           H  
ATOM   6986 2HG2 VAL A 454     -44.670  29.613 -46.897  1.00  0.96           H  
ATOM   6987 3HG2 VAL A 454     -44.488  31.383 -46.771  1.00  0.96           H  
ATOM   6988  N   ARG A 455     -40.229  28.821 -47.761  1.00  0.98           N  
ATOM   6989  CA  ARG A 455     -38.969  28.563 -48.431  1.00  0.98           C  
ATOM   6990  C   ARG A 455     -39.150  28.439 -49.938  1.00  0.98           C  
ATOM   6991  O   ARG A 455     -39.879  27.579 -50.440  1.00  0.98           O  
ATOM   6992  CB  ARG A 455     -38.329  27.332 -47.848  1.00  0.98           C  
ATOM   6993  CG  ARG A 455     -37.087  26.856 -48.526  1.00  0.98           C  
ATOM   6994  CD  ARG A 455     -36.510  25.713 -47.808  1.00  0.98           C  
ATOM   6995  NE  ARG A 455     -35.782  26.084 -46.633  1.00  0.98           N  
ATOM   6996  CZ  ARG A 455     -35.576  25.248 -45.610  1.00  0.98           C  
ATOM   6997  NH1 ARG A 455     -36.097  24.035 -45.647  1.00  0.98           N  
ATOM   6998  NH2 ARG A 455     -34.840  25.640 -44.589  1.00  0.98           N  
ATOM   6999  H   ARG A 455     -40.711  28.080 -47.256  1.00  0.98           H  
ATOM   7000  HA  ARG A 455     -38.306  29.398 -48.251  1.00  0.98           H  
ATOM   7001 1HB  ARG A 455     -38.071  27.523 -46.811  1.00  0.98           H  
ATOM   7002 2HB  ARG A 455     -39.049  26.533 -47.863  1.00  0.98           H  
ATOM   7003 1HG  ARG A 455     -37.345  26.520 -49.513  1.00  0.98           H  
ATOM   7004 2HG  ARG A 455     -36.349  27.665 -48.582  1.00  0.98           H  
ATOM   7005 1HD  ARG A 455     -37.319  25.083 -47.484  1.00  0.98           H  
ATOM   7006 2HD  ARG A 455     -35.861  25.140 -48.459  1.00  0.98           H  
ATOM   7007  HE  ARG A 455     -35.309  27.000 -46.613  1.00  0.98           H  
ATOM   7008 1HH1 ARG A 455     -36.684  23.733 -46.461  1.00  0.98           H  
ATOM   7009 2HH1 ARG A 455     -35.942  23.393 -44.886  1.00  0.98           H  
ATOM   7010 1HH2 ARG A 455     -34.427  26.569 -44.607  1.00  0.98           H  
ATOM   7011 2HH2 ARG A 455     -34.671  25.016 -43.817  1.00  0.98           H  
ATOM   7012  N   ALA A 456     -38.434  29.277 -50.671  1.00  1.02           N  
ATOM   7013  CA  ALA A 456     -38.534  29.338 -52.125  1.00  1.02           C  
ATOM   7014  C   ALA A 456     -38.178  28.006 -52.774  1.00  1.02           C  
ATOM   7015  O   ALA A 456     -38.697  27.647 -53.827  1.00  1.02           O  
ATOM   7016  CB  ALA A 456     -37.623  30.421 -52.652  1.00  1.02           C  
ATOM   7017  H   ALA A 456     -37.806  29.928 -50.198  1.00  1.02           H  
ATOM   7018  HA  ALA A 456     -39.566  29.580 -52.382  1.00  1.02           H  
ATOM   7019 1HB  ALA A 456     -37.722  30.479 -53.722  1.00  1.02           H  
ATOM   7020 2HB  ALA A 456     -37.882  31.368 -52.211  1.00  1.02           H  
ATOM   7021 3HB  ALA A 456     -36.598  30.176 -52.398  1.00  1.02           H  
ATOM   7022  N   ALA A 457     -37.267  27.286 -52.139  1.00  1.07           N  
ATOM   7023  CA  ALA A 457     -36.759  26.020 -52.639  1.00  1.07           C  
ATOM   7024  C   ALA A 457     -37.689  24.811 -52.424  1.00  1.07           C  
ATOM   7025  O   ALA A 457     -37.414  23.747 -52.984  1.00  1.07           O  
ATOM   7026  CB  ALA A 457     -35.426  25.734 -51.979  1.00  1.07           C  
ATOM   7027  H   ALA A 457     -36.905  27.649 -51.272  1.00  1.07           H  
ATOM   7028  HA  ALA A 457     -36.606  26.131 -53.712  1.00  1.07           H  
ATOM   7029 1HB  ALA A 457     -35.011  24.815 -52.389  1.00  1.07           H  
ATOM   7030 2HB  ALA A 457     -34.745  26.563 -52.174  1.00  1.07           H  
ATOM   7031 3HB  ALA A 457     -35.562  25.621 -50.914  1.00  1.07           H  
ATOM   7032  N   ASP A 458     -38.737  24.911 -51.586  1.00  1.12           N  
ATOM   7033  CA  ASP A 458     -39.578  23.718 -51.409  1.00  1.12           C  
ATOM   7034  C   ASP A 458     -41.027  24.067 -51.099  1.00  1.12           C  
ATOM   7035  O   ASP A 458     -41.877  23.189 -50.934  1.00  1.12           O  
ATOM   7036  CB  ASP A 458     -38.991  22.787 -50.318  1.00  1.12           C  
ATOM   7037  CG  ASP A 458     -38.946  23.359 -48.867  1.00  1.12           C  
ATOM   7038  OD1 ASP A 458     -39.579  24.346 -48.597  1.00  1.12           O  
ATOM   7039  OD2 ASP A 458     -38.246  22.796 -48.028  1.00  1.12           O  
ATOM   7040  H   ASP A 458     -38.987  25.793 -51.142  1.00  1.12           H  
ATOM   7041  HA  ASP A 458     -39.576  23.165 -52.347  1.00  1.12           H  
ATOM   7042 1HB  ASP A 458     -39.568  21.864 -50.299  1.00  1.12           H  
ATOM   7043 2HB  ASP A 458     -37.973  22.512 -50.605  1.00  1.12           H  
ATOM   7044  N   ALA A 459     -41.315  25.359 -51.072  1.00  1.17           N  
ATOM   7045  CA  ALA A 459     -42.621  25.944 -50.776  1.00  1.17           C  
ATOM   7046  C   ALA A 459     -43.177  25.572 -49.404  1.00  1.17           C  
ATOM   7047  O   ALA A 459     -44.381  25.689 -49.193  1.00  1.17           O  
ATOM   7048  CB  ALA A 459     -43.658  25.529 -51.807  1.00  1.17           C  
ATOM   7049  H   ALA A 459     -40.552  26.016 -51.193  1.00  1.17           H  
ATOM   7050  HA  ALA A 459     -42.497  27.024 -50.810  1.00  1.17           H  
ATOM   7051 1HB  ALA A 459     -44.601  26.026 -51.579  1.00  1.17           H  
ATOM   7052 2HB  ALA A 459     -43.335  25.811 -52.791  1.00  1.17           H  
ATOM   7053 3HB  ALA A 459     -43.808  24.454 -51.776  1.00  1.17           H  
ATOM   7054  N   ARG A 460     -42.348  25.145 -48.457  1.00  1.19           N  
ATOM   7055  CA  ARG A 460     -42.894  24.890 -47.136  1.00  1.19           C  
ATOM   7056  C   ARG A 460     -42.668  26.103 -46.236  1.00  1.19           C  
ATOM   7057  O   ARG A 460     -41.675  26.805 -46.409  1.00  1.19           O  
ATOM   7058  CB  ARG A 460     -42.262  23.667 -46.503  1.00  1.19           C  
ATOM   7059  CG  ARG A 460     -42.903  22.327 -46.837  1.00  1.19           C  
ATOM   7060  CD  ARG A 460     -42.648  21.907 -48.241  1.00  1.19           C  
ATOM   7061  NE  ARG A 460     -43.071  20.526 -48.477  1.00  1.19           N  
ATOM   7062  CZ  ARG A 460     -42.983  19.864 -49.656  1.00  1.19           C  
ATOM   7063  NH1 ARG A 460     -42.490  20.446 -50.731  1.00  1.19           N  
ATOM   7064  NH2 ARG A 460     -43.397  18.608 -49.731  1.00  1.19           N  
ATOM   7065  H   ARG A 460     -41.347  24.989 -48.645  1.00  1.19           H  
ATOM   7066  HA  ARG A 460     -43.950  24.688 -47.257  1.00  1.19           H  
ATOM   7067 1HB  ARG A 460     -41.235  23.591 -46.835  1.00  1.19           H  
ATOM   7068 2HB  ARG A 460     -42.249  23.780 -45.416  1.00  1.19           H  
ATOM   7069 1HG  ARG A 460     -42.495  21.564 -46.176  1.00  1.19           H  
ATOM   7070 2HG  ARG A 460     -43.981  22.397 -46.695  1.00  1.19           H  
ATOM   7071 1HD  ARG A 460     -43.213  22.551 -48.910  1.00  1.19           H  
ATOM   7072 2HD  ARG A 460     -41.585  21.990 -48.466  1.00  1.19           H  
ATOM   7073  HE  ARG A 460     -43.457  20.023 -47.693  1.00  1.19           H  
ATOM   7074 1HH1 ARG A 460     -42.169  21.427 -50.703  1.00  1.19           H  
ATOM   7075 2HH1 ARG A 460     -42.434  19.936 -51.597  1.00  1.19           H  
ATOM   7076 1HH2 ARG A 460     -43.776  18.151 -48.913  1.00  1.19           H  
ATOM   7077 2HH2 ARG A 460     -43.334  18.109 -50.605  1.00  1.19           H  
ATOM   7078  N   PRO A 461     -43.582  26.428 -45.318  1.00  1.17           N  
ATOM   7079  CA  PRO A 461     -43.385  27.435 -44.295  1.00  1.17           C  
ATOM   7080  C   PRO A 461     -42.414  26.974 -43.197  1.00  1.17           C  
ATOM   7081  O   PRO A 461     -42.519  25.846 -42.702  1.00  1.17           O  
ATOM   7082  CB  PRO A 461     -44.812  27.657 -43.797  1.00  1.17           C  
ATOM   7083  CG  PRO A 461     -45.549  26.360 -44.096  1.00  1.17           C  
ATOM   7084  CD  PRO A 461     -44.913  25.818 -45.346  1.00  1.17           C  
ATOM   7085  HA  PRO A 461     -43.018  28.344 -44.764  1.00  1.17           H  
ATOM   7086 1HB  PRO A 461     -44.783  27.884 -42.734  1.00  1.17           H  
ATOM   7087 2HB  PRO A 461     -45.256  28.534 -44.298  1.00  1.17           H  
ATOM   7088 1HG  PRO A 461     -45.462  25.662 -43.255  1.00  1.17           H  
ATOM   7089 2HG  PRO A 461     -46.629  26.566 -44.230  1.00  1.17           H  
ATOM   7090 1HD  PRO A 461     -44.856  24.724 -45.256  1.00  1.17           H  
ATOM   7091 2HD  PRO A 461     -45.466  26.147 -46.238  1.00  1.17           H  
ATOM   7092  N   TYR A 462     -41.522  27.880 -42.789  1.00  1.13           N  
ATOM   7093  CA  TYR A 462     -40.536  27.670 -41.721  1.00  1.13           C  
ATOM   7094  C   TYR A 462     -40.437  28.901 -40.833  1.00  1.13           C  
ATOM   7095  O   TYR A 462     -40.612  30.020 -41.321  1.00  1.13           O  
ATOM   7096  CB  TYR A 462     -39.152  27.364 -42.311  1.00  1.13           C  
ATOM   7097  CG  TYR A 462     -39.092  26.107 -43.124  1.00  1.13           C  
ATOM   7098  CD1 TYR A 462     -39.338  26.135 -44.470  1.00  1.13           C  
ATOM   7099  CD2 TYR A 462     -38.802  24.908 -42.498  1.00  1.13           C  
ATOM   7100  CE1 TYR A 462     -39.288  24.970 -45.198  1.00  1.13           C  
ATOM   7101  CE2 TYR A 462     -38.755  23.740 -43.225  1.00  1.13           C  
ATOM   7102  CZ  TYR A 462     -38.995  23.766 -44.578  1.00  1.13           C  
ATOM   7103  OH  TYR A 462     -38.922  22.586 -45.318  1.00  1.13           O  
ATOM   7104  H   TYR A 462     -41.512  28.772 -43.277  1.00  1.13           H  
ATOM   7105  HA  TYR A 462     -40.858  26.835 -41.099  1.00  1.13           H  
ATOM   7106 1HB  TYR A 462     -38.839  28.197 -42.947  1.00  1.13           H  
ATOM   7107 2HB  TYR A 462     -38.424  27.286 -41.499  1.00  1.13           H  
ATOM   7108  HD1 TYR A 462     -39.572  27.078 -44.963  1.00  1.13           H  
ATOM   7109  HD2 TYR A 462     -38.611  24.892 -41.425  1.00  1.13           H  
ATOM   7110  HE1 TYR A 462     -39.477  24.994 -46.261  1.00  1.13           H  
ATOM   7111  HE2 TYR A 462     -38.524  22.798 -42.729  1.00  1.13           H  
ATOM   7112  HH  TYR A 462     -38.819  22.789 -46.290  1.00  1.13           H  
ATOM   7113  N   ASP A 463     -40.142  28.751 -39.538  1.00  1.08           N  
ATOM   7114  CA  ASP A 463     -39.963  29.978 -38.779  1.00  1.08           C  
ATOM   7115  C   ASP A 463     -38.552  30.477 -39.022  1.00  1.08           C  
ATOM   7116  O   ASP A 463     -37.604  29.689 -39.109  1.00  1.08           O  
ATOM   7117  CB  ASP A 463     -40.222  29.838 -37.277  1.00  1.08           C  
ATOM   7118  CG  ASP A 463     -40.477  31.227 -36.616  1.00  1.08           C  
ATOM   7119  OD1 ASP A 463     -39.540  32.012 -36.454  1.00  1.08           O  
ATOM   7120  OD2 ASP A 463     -41.611  31.484 -36.270  1.00  1.08           O  
ATOM   7121  H   ASP A 463     -39.991  27.846 -39.069  1.00  1.08           H  
ATOM   7122  HA  ASP A 463     -40.643  30.728 -39.145  1.00  1.08           H  
ATOM   7123 1HB  ASP A 463     -41.080  29.189 -37.109  1.00  1.08           H  
ATOM   7124 2HB  ASP A 463     -39.362  29.369 -36.797  1.00  1.08           H  
ATOM   7125  N   ILE A 464     -38.385  31.781 -39.067  1.00  1.02           N  
ATOM   7126  CA  ILE A 464     -37.071  32.353 -39.219  1.00  1.02           C  
ATOM   7127  C   ILE A 464     -36.165  31.880 -38.069  1.00  1.02           C  
ATOM   7128  O   ILE A 464     -34.971  31.751 -38.247  1.00  1.02           O  
ATOM   7129  CB  ILE A 464     -37.142  33.884 -39.275  1.00  1.02           C  
ATOM   7130  CG1 ILE A 464     -35.850  34.467 -39.829  1.00  1.02           C  
ATOM   7131  CG2 ILE A 464     -37.393  34.447 -37.926  1.00  1.02           C  
ATOM   7132  CD1 ILE A 464     -35.595  34.150 -41.264  1.00  1.02           C  
ATOM   7133  H   ILE A 464     -39.198  32.385 -39.006  1.00  1.02           H  
ATOM   7134  HA  ILE A 464     -36.662  32.015 -40.164  1.00  1.02           H  
ATOM   7135  HB  ILE A 464     -37.942  34.156 -39.912  1.00  1.02           H  
ATOM   7136 1HG1 ILE A 464     -35.868  35.546 -39.706  1.00  1.02           H  
ATOM   7137 2HG1 ILE A 464     -35.037  34.066 -39.263  1.00  1.02           H  
ATOM   7138 1HG2 ILE A 464     -37.465  35.519 -37.983  1.00  1.02           H  
ATOM   7139 2HG2 ILE A 464     -38.317  34.037 -37.542  1.00  1.02           H  
ATOM   7140 3HG2 ILE A 464     -36.576  34.177 -37.287  1.00  1.02           H  
ATOM   7141 1HD1 ILE A 464     -34.653  34.585 -41.565  1.00  1.02           H  
ATOM   7142 2HD1 ILE A 464     -35.549  33.075 -41.388  1.00  1.02           H  
ATOM   7143 3HD1 ILE A 464     -36.395  34.554 -41.878  1.00  1.02           H  
ATOM   7144  N   GLN A 465     -36.724  31.517 -36.910  1.00  0.98           N  
ATOM   7145  CA  GLN A 465     -35.870  31.055 -35.822  1.00  0.98           C  
ATOM   7146  C   GLN A 465     -35.508  29.565 -35.947  1.00  0.98           C  
ATOM   7147  O   GLN A 465     -34.667  29.069 -35.199  1.00  0.98           O  
ATOM   7148  CB  GLN A 465     -36.548  31.272 -34.477  1.00  0.98           C  
ATOM   7149  CG  GLN A 465     -36.893  32.700 -34.152  1.00  0.98           C  
ATOM   7150  CD  GLN A 465     -35.714  33.650 -34.052  1.00  0.98           C  
ATOM   7151  OE1 GLN A 465     -34.749  33.438 -33.297  1.00  0.98           O  
ATOM   7152  NE2 GLN A 465     -35.779  34.733 -34.804  1.00  0.98           N  
ATOM   7153  H   GLN A 465     -37.738  31.612 -36.776  1.00  0.98           H  
ATOM   7154  HA  GLN A 465     -34.947  31.631 -35.846  1.00  0.98           H  
ATOM   7155 1HB  GLN A 465     -37.488  30.705 -34.454  1.00  0.98           H  
ATOM   7156 2HB  GLN A 465     -35.920  30.882 -33.678  1.00  0.98           H  
ATOM   7157 1HG  GLN A 465     -37.566  33.052 -34.925  1.00  0.98           H  
ATOM   7158 2HG  GLN A 465     -37.400  32.689 -33.194  1.00  0.98           H  
ATOM   7159 1HE2 GLN A 465     -35.036  35.405 -34.789  1.00  0.98           H  
ATOM   7160 2HE2 GLN A 465     -36.570  34.881 -35.397  1.00  0.98           H  
ATOM   7161  N   ASP A 466     -36.114  28.853 -36.901  1.00  0.96           N  
ATOM   7162  CA  ASP A 466     -35.825  27.435 -37.114  1.00  0.96           C  
ATOM   7163  C   ASP A 466     -34.616  27.348 -38.027  1.00  0.96           C  
ATOM   7164  O   ASP A 466     -33.816  26.414 -37.958  1.00  0.96           O  
ATOM   7165  CB  ASP A 466     -36.990  26.707 -37.802  1.00  0.96           C  
ATOM   7166  CG  ASP A 466     -38.290  26.664 -36.991  1.00  0.96           C  
ATOM   7167  OD1 ASP A 466     -38.210  26.582 -35.789  1.00  0.96           O  
ATOM   7168  OD2 ASP A 466     -39.367  26.765 -37.590  1.00  0.96           O  
ATOM   7169  H   ASP A 466     -36.780  29.301 -37.519  1.00  0.96           H  
ATOM   7170  HA  ASP A 466     -35.593  26.959 -36.161  1.00  0.96           H  
ATOM   7171 1HB  ASP A 466     -37.195  27.192 -38.758  1.00  0.96           H  
ATOM   7172 2HB  ASP A 466     -36.689  25.684 -38.023  1.00  0.96           H  
ATOM   7173  N   VAL A 467     -34.480  28.373 -38.861  1.00  0.95           N  
ATOM   7174  CA  VAL A 467     -33.436  28.447 -39.872  1.00  0.95           C  
ATOM   7175  C   VAL A 467     -32.252  29.333 -39.455  1.00  0.95           C  
ATOM   7176  O   VAL A 467     -31.360  29.606 -40.259  1.00  0.95           O  
ATOM   7177  CB  VAL A 467     -34.044  28.976 -41.168  1.00  0.95           C  
ATOM   7178  CG1 VAL A 467     -35.173  28.049 -41.666  1.00  0.95           C  
ATOM   7179  CG2 VAL A 467     -34.588  30.283 -40.899  1.00  0.95           C  
ATOM   7180  H   VAL A 467     -35.207  29.093 -38.837  1.00  0.95           H  
ATOM   7181  HA  VAL A 467     -33.065  27.438 -40.049  1.00  0.95           H  
ATOM   7182  HB  VAL A 467     -33.279  29.031 -41.937  1.00  0.95           H  
ATOM   7183 1HG1 VAL A 467     -35.599  28.453 -42.588  1.00  0.95           H  
ATOM   7184 2HG1 VAL A 467     -34.774  27.056 -41.855  1.00  0.95           H  
ATOM   7185 3HG1 VAL A 467     -35.953  27.990 -40.904  1.00  0.95           H  
ATOM   7186 1HG2 VAL A 467     -35.029  30.676 -41.775  1.00  0.95           H  
ATOM   7187 2HG2 VAL A 467     -35.334  30.158 -40.141  1.00  0.95           H  
ATOM   7188 3HG2 VAL A 467     -33.805  30.952 -40.547  1.00  0.95           H  
ATOM   7189  N   LEU A 468     -32.232  29.736 -38.185  1.00  0.95           N  
ATOM   7190  CA  LEU A 468     -31.146  30.527 -37.593  1.00  0.95           C  
ATOM   7191  C   LEU A 468     -30.577  29.800 -36.345  1.00  0.95           C  
ATOM   7192  O   LEU A 468     -30.739  30.298 -35.233  1.00  0.95           O  
ATOM   7193  CB  LEU A 468     -31.655  31.925 -37.144  1.00  0.95           C  
ATOM   7194  CG  LEU A 468     -32.210  32.935 -38.229  1.00  0.95           C  
ATOM   7195  CD1 LEU A 468     -32.851  34.120 -37.479  1.00  0.95           C  
ATOM   7196  CD2 LEU A 468     -31.151  33.420 -39.128  1.00  0.95           C  
ATOM   7197  H   LEU A 468     -33.015  29.471 -37.601  1.00  0.95           H  
ATOM   7198  HA  LEU A 468     -30.366  30.670 -38.334  1.00  0.95           H  
ATOM   7199 1HB  LEU A 468     -32.476  31.759 -36.445  1.00  0.95           H  
ATOM   7200 2HB  LEU A 468     -30.872  32.432 -36.608  1.00  0.95           H  
ATOM   7201  HG  LEU A 468     -32.928  32.455 -38.835  1.00  0.95           H  
ATOM   7202 1HD1 LEU A 468     -33.249  34.831 -38.174  1.00  0.95           H  
ATOM   7203 2HD1 LEU A 468     -33.655  33.751 -36.840  1.00  0.95           H  
ATOM   7204 3HD1 LEU A 468     -32.097  34.611 -36.867  1.00  0.95           H  
ATOM   7205 1HD2 LEU A 468     -31.581  34.105 -39.852  1.00  0.95           H  
ATOM   7206 2HD2 LEU A 468     -30.407  33.932 -38.537  1.00  0.95           H  
ATOM   7207 3HD2 LEU A 468     -30.709  32.572 -39.656  1.00  0.95           H  
ATOM   7208  N   PRO A 469     -29.869  28.653 -36.499  1.00  0.94           N  
ATOM   7209  CA  PRO A 469     -29.413  27.753 -35.432  1.00  0.94           C  
ATOM   7210  C   PRO A 469     -28.308  28.321 -34.550  1.00  0.94           C  
ATOM   7211  O   PRO A 469     -27.546  29.209 -34.965  1.00  0.94           O  
ATOM   7212  CB  PRO A 469     -28.899  26.539 -36.205  1.00  0.94           C  
ATOM   7213  CG  PRO A 469     -28.488  27.084 -37.557  1.00  0.94           C  
ATOM   7214  CD  PRO A 469     -29.481  28.189 -37.856  1.00  0.94           C  
ATOM   7215  HA  PRO A 469     -30.280  27.467 -34.816  1.00  0.94           H  
ATOM   7216 1HB  PRO A 469     -28.044  26.084 -35.662  1.00  0.94           H  
ATOM   7217 2HB  PRO A 469     -29.682  25.772 -36.269  1.00  0.94           H  
ATOM   7218 1HG  PRO A 469     -27.443  27.436 -37.517  1.00  0.94           H  
ATOM   7219 2HG  PRO A 469     -28.514  26.277 -38.304  1.00  0.94           H  
ATOM   7220 1HD  PRO A 469     -28.989  28.976 -38.442  1.00  0.94           H  
ATOM   7221 2HD  PRO A 469     -30.333  27.746 -38.375  1.00  0.94           H  
ATOM   7222  N   ALA A 470     -28.179  27.754 -33.341  1.00  0.91           N  
ATOM   7223  CA  ALA A 470     -27.170  28.151 -32.345  1.00  0.91           C  
ATOM   7224  C   ALA A 470     -25.794  27.591 -32.624  1.00  0.91           C  
ATOM   7225  O   ALA A 470     -25.194  26.922 -31.782  1.00  0.91           O  
ATOM   7226  CB  ALA A 470     -27.554  27.679 -30.964  1.00  0.91           C  
ATOM   7227  H   ALA A 470     -28.823  27.013 -33.082  1.00  0.91           H  
ATOM   7228  HA  ALA A 470     -27.105  29.240 -32.352  1.00  0.91           H  
ATOM   7229 1HB  ALA A 470     -26.805  28.007 -30.251  1.00  0.91           H  
ATOM   7230 2HB  ALA A 470     -28.503  28.075 -30.687  1.00  0.91           H  
ATOM   7231 3HB  ALA A 470     -27.606  26.592 -30.962  1.00  0.91           H  
ATOM   7232  N   ASP A 471     -25.285  27.914 -33.783  1.00  0.87           N  
ATOM   7233  CA  ASP A 471     -23.950  27.543 -34.164  1.00  0.87           C  
ATOM   7234  C   ASP A 471     -23.126  28.753 -33.834  1.00  0.87           C  
ATOM   7235  O   ASP A 471     -23.653  29.863 -33.860  1.00  0.87           O  
ATOM   7236  CB  ASP A 471     -23.888  27.233 -35.650  1.00  0.87           C  
ATOM   7237  CG  ASP A 471     -24.708  25.989 -36.019  1.00  0.87           C  
ATOM   7238  OD1 ASP A 471     -24.995  25.198 -35.151  1.00  0.87           O  
ATOM   7239  OD2 ASP A 471     -25.055  25.856 -37.173  1.00  0.87           O  
ATOM   7240  H   ASP A 471     -25.869  28.470 -34.403  1.00  0.87           H  
ATOM   7241  HA  ASP A 471     -23.608  26.691 -33.573  1.00  0.87           H  
ATOM   7242 1HB  ASP A 471     -24.277  28.086 -36.209  1.00  0.87           H  
ATOM   7243 2HB  ASP A 471     -22.850  27.084 -35.947  1.00  0.87           H  
ATOM   7244  N   ALA A 472     -21.833  28.614 -33.595  1.00  0.83           N  
ATOM   7245  CA  ALA A 472     -21.059  29.827 -33.319  1.00  0.83           C  
ATOM   7246  C   ALA A 472     -20.671  30.557 -34.593  1.00  0.83           C  
ATOM   7247  O   ALA A 472     -19.490  30.705 -34.900  1.00  0.83           O  
ATOM   7248  CB  ALA A 472     -19.820  29.499 -32.544  1.00  0.83           C  
ATOM   7249  H   ALA A 472     -21.404  27.700 -33.577  1.00  0.83           H  
ATOM   7250  HA  ALA A 472     -21.681  30.495 -32.724  1.00  0.83           H  
ATOM   7251 1HB  ALA A 472     -19.278  30.422 -32.326  1.00  0.83           H  
ATOM   7252 2HB  ALA A 472     -20.098  29.011 -31.608  1.00  0.83           H  
ATOM   7253 3HB  ALA A 472     -19.188  28.835 -33.129  1.00  0.83           H  
ATOM   7254  N   ARG A 473     -21.675  30.998 -35.317  1.00  0.77           N  
ATOM   7255  CA  ARG A 473     -21.555  31.703 -36.575  1.00  0.77           C  
ATOM   7256  C   ARG A 473     -22.497  32.877 -36.546  1.00  0.77           C  
ATOM   7257  O   ARG A 473     -23.551  32.824 -35.907  1.00  0.77           O  
ATOM   7258  CB  ARG A 473     -21.911  30.809 -37.757  1.00  0.77           C  
ATOM   7259  CG  ARG A 473     -20.979  29.607 -38.012  1.00  0.77           C  
ATOM   7260  CD  ARG A 473     -21.391  28.842 -39.241  1.00  0.77           C  
ATOM   7261  NE  ARG A 473     -22.631  28.096 -39.042  1.00  0.77           N  
ATOM   7262  CZ  ARG A 473     -23.517  27.776 -40.011  1.00  0.77           C  
ATOM   7263  NH1 ARG A 473     -23.323  28.131 -41.270  1.00  0.77           N  
ATOM   7264  NH2 ARG A 473     -24.612  27.108 -39.689  1.00  0.77           N  
ATOM   7265  H   ARG A 473     -22.598  30.823 -34.940  1.00  0.77           H  
ATOM   7266  HA  ARG A 473     -20.533  32.068 -36.696  1.00  0.77           H  
ATOM   7267 1HB  ARG A 473     -22.920  30.422 -37.624  1.00  0.77           H  
ATOM   7268 2HB  ARG A 473     -21.917  31.414 -38.669  1.00  0.77           H  
ATOM   7269 1HG  ARG A 473     -19.959  29.964 -38.153  1.00  0.77           H  
ATOM   7270 2HG  ARG A 473     -21.012  28.929 -37.160  1.00  0.77           H  
ATOM   7271 1HD  ARG A 473     -21.556  29.558 -40.045  1.00  0.77           H  
ATOM   7272 2HD  ARG A 473     -20.607  28.145 -39.532  1.00  0.77           H  
ATOM   7273  HE  ARG A 473     -22.850  27.789 -38.104  1.00  0.77           H  
ATOM   7274 1HH1 ARG A 473     -22.476  28.645 -41.563  1.00  0.77           H  
ATOM   7275 2HH1 ARG A 473     -24.059  27.938 -41.955  1.00  0.77           H  
ATOM   7276 1HH2 ARG A 473     -24.773  26.808 -38.710  1.00  0.77           H  
ATOM   7277 2HH2 ARG A 473     -25.285  26.865 -40.399  1.00  0.77           H  
ATOM   7278  N   PHE A 474     -22.156  33.929 -37.249  1.00  0.73           N  
ATOM   7279  CA  PHE A 474     -23.091  35.032 -37.306  1.00  0.73           C  
ATOM   7280  C   PHE A 474     -24.055  34.735 -38.415  1.00  0.73           C  
ATOM   7281  O   PHE A 474     -23.668  34.129 -39.413  1.00  0.73           O  
ATOM   7282  CB  PHE A 474     -22.399  36.360 -37.568  1.00  0.73           C  
ATOM   7283  CG  PHE A 474     -21.628  36.897 -36.441  1.00  0.73           C  
ATOM   7284  CD1 PHE A 474     -20.244  36.737 -36.355  1.00  0.73           C  
ATOM   7285  CD2 PHE A 474     -22.284  37.608 -35.465  1.00  0.73           C  
ATOM   7286  CE1 PHE A 474     -19.550  37.304 -35.296  1.00  0.73           C  
ATOM   7287  CE2 PHE A 474     -21.607  38.156 -34.416  1.00  0.73           C  
ATOM   7288  CZ  PHE A 474     -20.236  38.014 -34.330  1.00  0.73           C  
ATOM   7289  H   PHE A 474     -21.291  33.925 -37.791  1.00  0.73           H  
ATOM   7290  HA  PHE A 474     -23.648  35.097 -36.370  1.00  0.73           H  
ATOM   7291 1HB  PHE A 474     -21.725  36.235 -38.392  1.00  0.73           H  
ATOM   7292 2HB  PHE A 474     -23.146  37.105 -37.862  1.00  0.73           H  
ATOM   7293  HD1 PHE A 474     -19.711  36.180 -37.132  1.00  0.73           H  
ATOM   7294  HD2 PHE A 474     -23.362  37.735 -35.553  1.00  0.73           H  
ATOM   7295  HE1 PHE A 474     -18.467  37.189 -35.225  1.00  0.73           H  
ATOM   7296  HE2 PHE A 474     -22.151  38.709 -33.659  1.00  0.73           H  
ATOM   7297  HZ  PHE A 474     -19.699  38.460 -33.500  1.00  0.73           H  
ATOM   7298  N   LYS A 475     -25.303  35.114 -38.237  1.00  0.69           N  
ATOM   7299  CA  LYS A 475     -26.250  34.988 -39.314  1.00  0.69           C  
ATOM   7300  C   LYS A 475     -26.458  36.340 -39.935  1.00  0.69           C  
ATOM   7301  O   LYS A 475     -26.603  37.344 -39.234  1.00  0.69           O  
ATOM   7302  CB  LYS A 475     -27.565  34.400 -38.833  1.00  0.69           C  
ATOM   7303  CG  LYS A 475     -27.607  32.867 -38.812  1.00  0.69           C  
ATOM   7304  CD  LYS A 475     -26.888  32.260 -37.654  1.00  0.69           C  
ATOM   7305  CE  LYS A 475     -27.587  32.578 -36.368  1.00  0.69           C  
ATOM   7306  NZ  LYS A 475     -27.043  31.808 -35.303  1.00  0.69           N  
ATOM   7307  H   LYS A 475     -25.597  35.560 -37.370  1.00  0.69           H  
ATOM   7308  HA  LYS A 475     -25.842  34.329 -40.080  1.00  0.69           H  
ATOM   7309 1HB  LYS A 475     -27.773  34.758 -37.822  1.00  0.69           H  
ATOM   7310 2HB  LYS A 475     -28.365  34.752 -39.481  1.00  0.69           H  
ATOM   7311 1HG  LYS A 475     -28.609  32.520 -38.751  1.00  0.69           H  
ATOM   7312 2HG  LYS A 475     -27.201  32.505 -39.734  1.00  0.69           H  
ATOM   7313 1HD  LYS A 475     -26.862  31.174 -37.774  1.00  0.69           H  
ATOM   7314 2HD  LYS A 475     -25.864  32.626 -37.603  1.00  0.69           H  
ATOM   7315 1HE  LYS A 475     -27.461  33.639 -36.136  1.00  0.69           H  
ATOM   7316 2HE  LYS A 475     -28.635  32.356 -36.456  1.00  0.69           H  
ATOM   7317 1HZ  LYS A 475     -27.516  32.032 -34.438  1.00  0.69           H  
ATOM   7318 2HZ  LYS A 475     -27.158  30.809 -35.496  1.00  0.69           H  
ATOM   7319 3HZ  LYS A 475     -26.053  32.025 -35.233  1.00  0.69           H  
ATOM   7320  N   ILE A 476     -26.480  36.383 -41.244  1.00  0.67           N  
ATOM   7321  CA  ILE A 476     -26.737  37.648 -41.892  1.00  0.67           C  
ATOM   7322  C   ILE A 476     -27.943  37.443 -42.765  1.00  0.67           C  
ATOM   7323  O   ILE A 476     -27.942  36.569 -43.631  1.00  0.67           O  
ATOM   7324  CB  ILE A 476     -25.512  38.159 -42.669  1.00  0.67           C  
ATOM   7325  CG1 ILE A 476     -24.294  38.301 -41.661  1.00  0.67           C  
ATOM   7326  CG2 ILE A 476     -25.863  39.495 -43.307  1.00  0.67           C  
ATOM   7327  CD1 ILE A 476     -22.980  38.647 -42.282  1.00  0.67           C  
ATOM   7328  H   ILE A 476     -26.350  35.521 -41.779  1.00  0.67           H  
ATOM   7329  HA  ILE A 476     -26.994  38.399 -41.147  1.00  0.67           H  
ATOM   7330  HB  ILE A 476     -25.233  37.449 -43.424  1.00  0.67           H  
ATOM   7331 1HG1 ILE A 476     -24.539  39.041 -40.929  1.00  0.67           H  
ATOM   7332 2HG1 ILE A 476     -24.153  37.353 -41.151  1.00  0.67           H  
ATOM   7333 1HG2 ILE A 476     -25.016  39.890 -43.853  1.00  0.67           H  
ATOM   7334 2HG2 ILE A 476     -26.702  39.360 -43.990  1.00  0.67           H  
ATOM   7335 3HG2 ILE A 476     -26.145  40.198 -42.522  1.00  0.67           H  
ATOM   7336 1HD1 ILE A 476     -22.218  38.700 -41.524  1.00  0.67           H  
ATOM   7337 2HD1 ILE A 476     -22.720  37.885 -42.980  1.00  0.67           H  
ATOM   7338 3HD1 ILE A 476     -23.051  39.608 -42.790  1.00  0.67           H  
ATOM   7339  N   LEU A 477     -28.982  38.209 -42.494  1.00  0.67           N  
ATOM   7340  CA  LEU A 477     -30.222  38.044 -43.196  1.00  0.67           C  
ATOM   7341  C   LEU A 477     -30.354  39.187 -44.157  1.00  0.67           C  
ATOM   7342  O   LEU A 477     -30.230  40.349 -43.769  1.00  0.67           O  
ATOM   7343  CB  LEU A 477     -31.394  38.096 -42.216  1.00  0.67           C  
ATOM   7344  CG  LEU A 477     -31.523  36.942 -41.239  1.00  0.67           C  
ATOM   7345  CD1 LEU A 477     -30.508  37.126 -40.102  1.00  0.67           C  
ATOM   7346  CD2 LEU A 477     -32.913  36.935 -40.720  1.00  0.67           C  
ATOM   7347  H   LEU A 477     -28.911  38.913 -41.771  1.00  0.67           H  
ATOM   7348  HA  LEU A 477     -30.219  37.104 -43.729  1.00  0.67           H  
ATOM   7349 1HB  LEU A 477     -31.303  39.004 -41.632  1.00  0.67           H  
ATOM   7350 2HB  LEU A 477     -32.314  38.143 -42.796  1.00  0.67           H  
ATOM   7351  HG  LEU A 477     -31.305  36.004 -41.733  1.00  0.67           H  
ATOM   7352 1HD1 LEU A 477     -30.599  36.321 -39.382  1.00  0.67           H  
ATOM   7353 2HD1 LEU A 477     -29.502  37.140 -40.486  1.00  0.67           H  
ATOM   7354 3HD1 LEU A 477     -30.711  38.070 -39.614  1.00  0.67           H  
ATOM   7355 1HD2 LEU A 477     -33.040  36.129 -40.015  1.00  0.67           H  
ATOM   7356 2HD2 LEU A 477     -33.092  37.886 -40.229  1.00  0.67           H  
ATOM   7357 3HD2 LEU A 477     -33.612  36.810 -41.546  1.00  0.67           H  
ATOM   7358  N   VAL A 478     -30.611  38.883 -45.408  1.00  0.69           N  
ATOM   7359  CA  VAL A 478     -30.745  39.954 -46.357  1.00  0.69           C  
ATOM   7360  C   VAL A 478     -32.145  39.997 -46.896  1.00  0.69           C  
ATOM   7361  O   VAL A 478     -32.584  39.115 -47.641  1.00  0.69           O  
ATOM   7362  CB  VAL A 478     -29.706  39.802 -47.462  1.00  0.69           C  
ATOM   7363  CG1 VAL A 478     -29.849  40.923 -48.448  1.00  0.69           C  
ATOM   7364  CG2 VAL A 478     -28.335  39.811 -46.817  1.00  0.69           C  
ATOM   7365  H   VAL A 478     -30.681  37.910 -45.689  1.00  0.69           H  
ATOM   7366  HA  VAL A 478     -30.552  40.902 -45.858  1.00  0.69           H  
ATOM   7367  HB  VAL A 478     -29.861  38.862 -47.998  1.00  0.69           H  
ATOM   7368 1HG1 VAL A 478     -29.105  40.818 -49.229  1.00  0.69           H  
ATOM   7369 2HG1 VAL A 478     -30.847  40.905 -48.891  1.00  0.69           H  
ATOM   7370 3HG1 VAL A 478     -29.702  41.861 -47.922  1.00  0.69           H  
ATOM   7371 1HG2 VAL A 478     -27.597  39.723 -47.561  1.00  0.69           H  
ATOM   7372 2HG2 VAL A 478     -28.201  40.740 -46.289  1.00  0.69           H  
ATOM   7373 3HG2 VAL A 478     -28.246  38.976 -46.118  1.00  0.69           H  
ATOM   7374  N   PHE A 479     -32.827  41.054 -46.522  1.00  0.71           N  
ATOM   7375  CA  PHE A 479     -34.198  41.280 -46.868  1.00  0.71           C  
ATOM   7376  C   PHE A 479     -34.214  42.058 -48.154  1.00  0.71           C  
ATOM   7377  O   PHE A 479     -33.689  43.157 -48.223  1.00  0.71           O  
ATOM   7378  CB  PHE A 479     -34.892  42.052 -45.743  1.00  0.71           C  
ATOM   7379  CG  PHE A 479     -35.032  41.226 -44.485  1.00  0.71           C  
ATOM   7380  CD1 PHE A 479     -34.003  41.167 -43.549  1.00  0.71           C  
ATOM   7381  CD2 PHE A 479     -36.184  40.505 -44.239  1.00  0.71           C  
ATOM   7382  CE1 PHE A 479     -34.143  40.403 -42.402  1.00  0.71           C  
ATOM   7383  CE2 PHE A 479     -36.315  39.737 -43.105  1.00  0.71           C  
ATOM   7384  CZ  PHE A 479     -35.293  39.686 -42.181  1.00  0.71           C  
ATOM   7385  H   PHE A 479     -32.362  41.743 -45.946  1.00  0.71           H  
ATOM   7386  HA  PHE A 479     -34.699  40.329 -47.018  1.00  0.71           H  
ATOM   7387 1HB  PHE A 479     -34.314  42.941 -45.501  1.00  0.71           H  
ATOM   7388 2HB  PHE A 479     -35.872  42.371 -46.060  1.00  0.71           H  
ATOM   7389  HD1 PHE A 479     -33.079  41.732 -43.727  1.00  0.71           H  
ATOM   7390  HD2 PHE A 479     -36.990  40.540 -44.962  1.00  0.71           H  
ATOM   7391  HE1 PHE A 479     -33.341  40.363 -41.679  1.00  0.71           H  
ATOM   7392  HE2 PHE A 479     -37.230  39.172 -42.939  1.00  0.71           H  
ATOM   7393  HZ  PHE A 479     -35.396  39.082 -41.281  1.00  0.71           H  
ATOM   7394  N   THR A 480     -34.808  41.488 -49.169  1.00  0.74           N  
ATOM   7395  CA  THR A 480     -34.899  42.098 -50.474  1.00  0.74           C  
ATOM   7396  C   THR A 480     -36.349  42.511 -50.620  1.00  0.74           C  
ATOM   7397  O   THR A 480     -37.237  41.760 -50.201  1.00  0.74           O  
ATOM   7398  CB  THR A 480     -34.458  41.124 -51.590  1.00  0.74           C  
ATOM   7399  OG1 THR A 480     -33.098  40.724 -51.379  1.00  0.74           O  
ATOM   7400  CG2 THR A 480     -34.564  41.815 -52.979  1.00  0.74           C  
ATOM   7401  H   THR A 480     -35.206  40.565 -49.032  1.00  0.74           H  
ATOM   7402  HA  THR A 480     -34.273  42.988 -50.514  1.00  0.74           H  
ATOM   7403  HB  THR A 480     -35.096  40.237 -51.572  1.00  0.74           H  
ATOM   7404  HG1 THR A 480     -33.022  40.285 -50.527  1.00  0.74           H  
ATOM   7405 1HG2 THR A 480     -34.247  41.130 -53.751  1.00  0.74           H  
ATOM   7406 2HG2 THR A 480     -35.592  42.115 -53.170  1.00  0.74           H  
ATOM   7407 3HG2 THR A 480     -33.923  42.697 -52.998  1.00  0.74           H  
ATOM   7408  N   GLY A 481     -36.593  43.703 -51.120  1.00  0.78           N  
ATOM   7409  CA  GLY A 481     -37.956  44.158 -51.242  1.00  0.78           C  
ATOM   7410  C   GLY A 481     -38.578  43.397 -52.386  1.00  0.78           C  
ATOM   7411  O   GLY A 481     -38.189  42.254 -52.680  1.00  0.78           O  
ATOM   7412  H   GLY A 481     -35.836  44.297 -51.438  1.00  0.78           H  
ATOM   7413 1HA  GLY A 481     -38.507  43.991 -50.316  1.00  0.78           H  
ATOM   7414 2HA  GLY A 481     -37.970  45.230 -51.446  1.00  0.78           H  
ATOM   7415  N   VAL A 482     -39.530  43.986 -53.060  1.00  0.81           N  
ATOM   7416  CA  VAL A 482     -40.127  43.193 -54.109  1.00  0.81           C  
ATOM   7417  C   VAL A 482     -39.175  43.027 -55.285  1.00  0.81           C  
ATOM   7418  O   VAL A 482     -39.129  43.847 -56.198  1.00  0.81           O  
ATOM   7419  CB  VAL A 482     -41.429  43.837 -54.577  1.00  0.81           C  
ATOM   7420  CG1 VAL A 482     -42.009  43.041 -55.720  1.00  0.81           C  
ATOM   7421  CG2 VAL A 482     -42.404  43.880 -53.397  1.00  0.81           C  
ATOM   7422  H   VAL A 482     -39.856  44.911 -52.780  1.00  0.81           H  
ATOM   7423  HA  VAL A 482     -40.360  42.209 -53.703  1.00  0.81           H  
ATOM   7424  HB  VAL A 482     -41.230  44.846 -54.939  1.00  0.81           H  
ATOM   7425 1HG1 VAL A 482     -42.933  43.504 -56.059  1.00  0.81           H  
ATOM   7426 2HG1 VAL A 482     -41.291  43.031 -56.532  1.00  0.81           H  
ATOM   7427 3HG1 VAL A 482     -42.217  42.031 -55.406  1.00  0.81           H  
ATOM   7428 1HG2 VAL A 482     -43.340  44.340 -53.712  1.00  0.81           H  
ATOM   7429 2HG2 VAL A 482     -42.598  42.865 -53.045  1.00  0.81           H  
ATOM   7430 3HG2 VAL A 482     -41.969  44.466 -52.589  1.00  0.81           H  
ATOM   7431  N   ILE A 483     -38.479  41.892 -55.261  1.00  0.84           N  
ATOM   7432  CA  ILE A 483     -37.440  41.487 -56.206  1.00  0.84           C  
ATOM   7433  C   ILE A 483     -37.916  41.371 -57.633  1.00  0.84           C  
ATOM   7434  O   ILE A 483     -37.122  41.400 -58.566  1.00  0.84           O  
ATOM   7435  CB  ILE A 483     -36.759  40.172 -55.802  1.00  0.84           C  
ATOM   7436  CG1 ILE A 483     -35.466  40.087 -56.567  1.00  0.84           C  
ATOM   7437  CG2 ILE A 483     -37.645  38.968 -56.052  1.00  0.84           C  
ATOM   7438  CD1 ILE A 483     -34.559  39.041 -56.105  1.00  0.84           C  
ATOM   7439  H   ILE A 483     -38.622  41.328 -54.431  1.00  0.84           H  
ATOM   7440  HA  ILE A 483     -36.666  42.258 -56.186  1.00  0.84           H  
ATOM   7441  HB  ILE A 483     -36.515  40.213 -54.739  1.00  0.84           H  
ATOM   7442 1HG1 ILE A 483     -35.683  39.919 -57.622  1.00  0.84           H  
ATOM   7443 2HG1 ILE A 483     -34.965  41.041 -56.464  1.00  0.84           H  
ATOM   7444 1HG2 ILE A 483     -37.120  38.065 -55.743  1.00  0.84           H  
ATOM   7445 2HG2 ILE A 483     -38.556  39.077 -55.468  1.00  0.84           H  
ATOM   7446 3HG2 ILE A 483     -37.895  38.892 -57.110  1.00  0.84           H  
ATOM   7447 1HD1 ILE A 483     -33.647  39.071 -56.696  1.00  0.84           H  
ATOM   7448 2HD1 ILE A 483     -34.320  39.212 -55.065  1.00  0.84           H  
ATOM   7449 3HD1 ILE A 483     -35.039  38.083 -56.219  1.00  0.84           H  
ATOM   7450  N   THR A 484     -39.220  41.211 -57.810  1.00  0.86           N  
ATOM   7451  CA  THR A 484     -39.781  41.065 -59.137  1.00  0.86           C  
ATOM   7452  C   THR A 484     -39.702  42.398 -59.891  1.00  0.86           C  
ATOM   7453  O   THR A 484     -39.865  42.438 -61.110  1.00  0.86           O  
ATOM   7454  CB  THR A 484     -41.218  40.562 -59.034  1.00  0.86           C  
ATOM   7455  OG1 THR A 484     -42.034  41.537 -58.398  1.00  0.86           O  
ATOM   7456  CG2 THR A 484     -41.196  39.324 -58.143  1.00  0.86           C  
ATOM   7457  H   THR A 484     -39.820  41.199 -57.001  1.00  0.86           H  
ATOM   7458  HA  THR A 484     -39.194  40.327 -59.685  1.00  0.86           H  
ATOM   7459  HB  THR A 484     -41.621  40.323 -60.017  1.00  0.86           H  
ATOM   7460  HG1 THR A 484     -42.014  42.350 -58.912  1.00  0.86           H  
ATOM   7461 1HG2 THR A 484     -42.195  38.956 -58.013  1.00  0.86           H  
ATOM   7462 2HG2 THR A 484     -40.570  38.548 -58.596  1.00  0.86           H  
ATOM   7463 3HG2 THR A 484     -40.787  39.593 -57.174  1.00  0.86           H  
ATOM   7464  N   ASP A 485     -39.442  43.485 -59.153  1.00  0.87           N  
ATOM   7465  CA  ASP A 485     -39.185  44.798 -59.715  1.00  0.87           C  
ATOM   7466  C   ASP A 485     -37.702  44.817 -60.063  1.00  0.87           C  
ATOM   7467  O   ASP A 485     -36.880  44.775 -59.143  1.00  0.87           O  
ATOM   7468  CB  ASP A 485     -39.496  45.926 -58.727  1.00  0.87           C  
ATOM   7469  CG  ASP A 485     -39.270  47.368 -59.299  1.00  0.87           C  
ATOM   7470  OD1 ASP A 485     -38.390  47.574 -60.140  1.00  0.87           O  
ATOM   7471  OD2 ASP A 485     -39.985  48.249 -58.877  1.00  0.87           O  
ATOM   7472  H   ASP A 485     -39.357  43.394 -58.140  1.00  0.87           H  
ATOM   7473  HA  ASP A 485     -39.815  44.940 -60.582  1.00  0.87           H  
ATOM   7474 1HB  ASP A 485     -40.534  45.839 -58.397  1.00  0.87           H  
ATOM   7475 2HB  ASP A 485     -38.873  45.803 -57.839  1.00  0.87           H  
ATOM   7476  N   PRO A 486     -37.303  44.903 -61.342  1.00  0.88           N  
ATOM   7477  CA  PRO A 486     -35.927  44.862 -61.789  1.00  0.88           C  
ATOM   7478  C   PRO A 486     -35.023  45.782 -60.973  1.00  0.88           C  
ATOM   7479  O   PRO A 486     -33.835  45.496 -60.820  1.00  0.88           O  
ATOM   7480  CB  PRO A 486     -36.042  45.351 -63.238  1.00  0.88           C  
ATOM   7481  CG  PRO A 486     -37.414  44.911 -63.668  1.00  0.88           C  
ATOM   7482  CD  PRO A 486     -38.279  45.092 -62.439  1.00  0.88           C  
ATOM   7483  HA  PRO A 486     -35.571  43.825 -61.751  1.00  0.88           H  
ATOM   7484 1HB  PRO A 486     -35.914  46.444 -63.277  1.00  0.88           H  
ATOM   7485 2HB  PRO A 486     -35.239  44.911 -63.848  1.00  0.88           H  
ATOM   7486 1HG  PRO A 486     -37.759  45.518 -64.517  1.00  0.88           H  
ATOM   7487 2HG  PRO A 486     -37.387  43.866 -64.014  1.00  0.88           H  
ATOM   7488 1HD  PRO A 486     -38.720  46.103 -62.394  1.00  0.88           H  
ATOM   7489 2HD  PRO A 486     -39.029  44.299 -62.458  1.00  0.88           H  
ATOM   7490  N   ALA A 487     -35.551  46.902 -60.454  1.00  0.87           N  
ATOM   7491  CA  ALA A 487     -34.699  47.790 -59.672  1.00  0.87           C  
ATOM   7492  C   ALA A 487     -34.166  47.078 -58.432  1.00  0.87           C  
ATOM   7493  O   ALA A 487     -33.014  47.269 -58.043  1.00  0.87           O  
ATOM   7494  CB  ALA A 487     -35.467  49.026 -59.256  1.00  0.87           C  
ATOM   7495  H   ALA A 487     -36.552  47.127 -60.549  1.00  0.87           H  
ATOM   7496  HA  ALA A 487     -33.851  48.080 -60.291  1.00  0.87           H  
ATOM   7497 1HB  ALA A 487     -34.817  49.688 -58.688  1.00  0.87           H  
ATOM   7498 2HB  ALA A 487     -35.831  49.540 -60.143  1.00  0.87           H  
ATOM   7499 3HB  ALA A 487     -36.317  48.728 -58.639  1.00  0.87           H  
ATOM   7500  N   GLN A 488     -35.007  46.261 -57.797  1.00  0.86           N  
ATOM   7501  CA  GLN A 488     -34.603  45.570 -56.580  1.00  0.86           C  
ATOM   7502  C   GLN A 488     -33.760  44.379 -56.930  1.00  0.86           C  
ATOM   7503  O   GLN A 488     -32.815  44.041 -56.214  1.00  0.86           O  
ATOM   7504  CB  GLN A 488     -35.806  45.144 -55.740  1.00  0.86           C  
ATOM   7505  CG  GLN A 488     -36.551  46.267 -55.075  1.00  0.86           C  
ATOM   7506  CD  GLN A 488     -35.668  46.981 -54.054  1.00  0.86           C  
ATOM   7507  OE1 GLN A 488     -34.974  46.342 -53.242  1.00  0.86           O  
ATOM   7508  NE2 GLN A 488     -35.692  48.303 -54.089  1.00  0.86           N  
ATOM   7509  H   GLN A 488     -35.927  46.080 -58.192  1.00  0.86           H  
ATOM   7510  HA  GLN A 488     -33.998  46.250 -55.983  1.00  0.86           H  
ATOM   7511 1HB  GLN A 488     -36.520  44.632 -56.391  1.00  0.86           H  
ATOM   7512 2HB  GLN A 488     -35.495  44.434 -54.977  1.00  0.86           H  
ATOM   7513 1HG  GLN A 488     -36.861  46.986 -55.838  1.00  0.86           H  
ATOM   7514 2HG  GLN A 488     -37.426  45.861 -54.563  1.00  0.86           H  
ATOM   7515 1HE2 GLN A 488     -35.152  48.839 -53.448  1.00  0.86           H  
ATOM   7516 2HE2 GLN A 488     -36.286  48.775 -54.741  1.00  0.86           H  
ATOM   7517  N   ALA A 489     -34.080  43.747 -58.053  1.00  0.84           N  
ATOM   7518  CA  ALA A 489     -33.280  42.607 -58.465  1.00  0.84           C  
ATOM   7519  C   ALA A 489     -31.850  43.056 -58.716  1.00  0.84           C  
ATOM   7520  O   ALA A 489     -30.895  42.401 -58.288  1.00  0.84           O  
ATOM   7521  CB  ALA A 489     -33.856  41.983 -59.711  1.00  0.84           C  
ATOM   7522  H   ALA A 489     -34.889  44.064 -58.596  1.00  0.84           H  
ATOM   7523  HA  ALA A 489     -33.268  41.878 -57.661  1.00  0.84           H  
ATOM   7524 1HB  ALA A 489     -33.251  41.126 -60.000  1.00  0.84           H  
ATOM   7525 2HB  ALA A 489     -34.872  41.659 -59.521  1.00  0.84           H  
ATOM   7526 3HB  ALA A 489     -33.853  42.716 -60.511  1.00  0.84           H  
ATOM   7527  N   ALA A 490     -31.710  44.212 -59.374  1.00  0.81           N  
ATOM   7528  CA  ALA A 490     -30.410  44.779 -59.662  1.00  0.81           C  
ATOM   7529  C   ALA A 490     -29.674  45.134 -58.385  1.00  0.81           C  
ATOM   7530  O   ALA A 490     -28.475  44.870 -58.267  1.00  0.81           O  
ATOM   7531  CB  ALA A 490     -30.566  46.010 -60.526  1.00  0.81           C  
ATOM   7532  H   ALA A 490     -32.535  44.703 -59.715  1.00  0.81           H  
ATOM   7533  HA  ALA A 490     -29.825  44.033 -60.197  1.00  0.81           H  
ATOM   7534 1HB  ALA A 490     -29.588  46.422 -60.760  1.00  0.81           H  
ATOM   7535 2HB  ALA A 490     -31.081  45.741 -61.448  1.00  0.81           H  
ATOM   7536 3HB  ALA A 490     -31.157  46.754 -59.988  1.00  0.81           H  
ATOM   7537  N   ARG A 491     -30.389  45.695 -57.399  1.00  0.78           N  
ATOM   7538  CA  ARG A 491     -29.725  46.040 -56.155  1.00  0.78           C  
ATOM   7539  C   ARG A 491     -29.226  44.800 -55.440  1.00  0.78           C  
ATOM   7540  O   ARG A 491     -28.096  44.772 -54.940  1.00  0.78           O  
ATOM   7541  CB  ARG A 491     -30.656  46.791 -55.221  1.00  0.78           C  
ATOM   7542  CG  ARG A 491     -30.980  48.199 -55.637  1.00  0.78           C  
ATOM   7543  CD  ARG A 491     -31.831  48.858 -54.643  1.00  0.78           C  
ATOM   7544  NE  ARG A 491     -32.262  50.164 -55.082  1.00  0.78           N  
ATOM   7545  CZ  ARG A 491     -31.517  51.285 -55.014  1.00  0.78           C  
ATOM   7546  NH1 ARG A 491     -30.281  51.252 -54.549  1.00  0.78           N  
ATOM   7547  NH2 ARG A 491     -32.030  52.435 -55.423  1.00  0.78           N  
ATOM   7548  H   ARG A 491     -31.375  45.927 -57.533  1.00  0.78           H  
ATOM   7549  HA  ARG A 491     -28.880  46.679 -56.395  1.00  0.78           H  
ATOM   7550 1HB  ARG A 491     -31.599  46.251 -55.149  1.00  0.78           H  
ATOM   7551 2HB  ARG A 491     -30.228  46.823 -54.222  1.00  0.78           H  
ATOM   7552 1HG  ARG A 491     -30.063  48.770 -55.734  1.00  0.78           H  
ATOM   7553 2HG  ARG A 491     -31.483  48.205 -56.575  1.00  0.78           H  
ATOM   7554 1HD  ARG A 491     -32.713  48.245 -54.468  1.00  0.78           H  
ATOM   7555 2HD  ARG A 491     -31.277  48.974 -53.712  1.00  0.78           H  
ATOM   7556  HE  ARG A 491     -33.198  50.244 -55.454  1.00  0.78           H  
ATOM   7557 1HH1 ARG A 491     -29.839  50.370 -54.241  1.00  0.78           H  
ATOM   7558 2HH1 ARG A 491     -29.741  52.103 -54.510  1.00  0.78           H  
ATOM   7559 1HH2 ARG A 491     -32.975  52.469 -55.782  1.00  0.78           H  
ATOM   7560 2HH2 ARG A 491     -31.479  53.278 -55.376  1.00  0.78           H  
ATOM   7561  N   ALA A 492     -30.048  43.749 -55.427  1.00  0.76           N  
ATOM   7562  CA  ALA A 492     -29.654  42.511 -54.782  1.00  0.76           C  
ATOM   7563  C   ALA A 492     -28.425  41.933 -55.464  1.00  0.76           C  
ATOM   7564  O   ALA A 492     -27.505  41.453 -54.796  1.00  0.76           O  
ATOM   7565  CB  ALA A 492     -30.795  41.512 -54.823  1.00  0.76           C  
ATOM   7566  H   ALA A 492     -30.973  43.820 -55.852  1.00  0.76           H  
ATOM   7567  HA  ALA A 492     -29.402  42.729 -53.744  1.00  0.76           H  
ATOM   7568 1HB  ALA A 492     -30.498  40.592 -54.323  1.00  0.76           H  
ATOM   7569 2HB  ALA A 492     -31.664  41.936 -54.321  1.00  0.76           H  
ATOM   7570 3HB  ALA A 492     -31.050  41.295 -55.861  1.00  0.76           H  
ATOM   7571  N   ALA A 493     -28.394  41.998 -56.800  1.00  0.74           N  
ATOM   7572  CA  ALA A 493     -27.259  41.485 -57.544  1.00  0.74           C  
ATOM   7573  C   ALA A 493     -26.006  42.267 -57.227  1.00  0.74           C  
ATOM   7574  O   ALA A 493     -24.956  41.680 -56.971  1.00  0.74           O  
ATOM   7575  CB  ALA A 493     -27.548  41.540 -59.027  1.00  0.74           C  
ATOM   7576  H   ALA A 493     -29.190  42.386 -57.310  1.00  0.74           H  
ATOM   7577  HA  ALA A 493     -27.087  40.457 -57.248  1.00  0.74           H  
ATOM   7578 1HB  ALA A 493     -26.702  41.135 -59.579  1.00  0.74           H  
ATOM   7579 2HB  ALA A 493     -28.442  40.954 -59.241  1.00  0.74           H  
ATOM   7580 3HB  ALA A 493     -27.715  42.574 -59.323  1.00  0.74           H  
ATOM   7581  N   ALA A 494     -26.117  43.594 -57.190  1.00  0.72           N  
ATOM   7582  CA  ALA A 494     -24.957  44.419 -56.896  1.00  0.72           C  
ATOM   7583  C   ALA A 494     -24.428  44.104 -55.511  1.00  0.72           C  
ATOM   7584  O   ALA A 494     -23.218  44.009 -55.294  1.00  0.72           O  
ATOM   7585  CB  ALA A 494     -25.324  45.881 -56.998  1.00  0.72           C  
ATOM   7586  H   ALA A 494     -27.011  44.038 -57.405  1.00  0.72           H  
ATOM   7587  HA  ALA A 494     -24.177  44.186 -57.623  1.00  0.72           H  
ATOM   7588 1HB  ALA A 494     -24.451  46.494 -56.790  1.00  0.72           H  
ATOM   7589 2HB  ALA A 494     -25.694  46.092 -58.002  1.00  0.72           H  
ATOM   7590 3HB  ALA A 494     -26.100  46.090 -56.279  1.00  0.72           H  
ATOM   7591  N   LEU A 495     -25.340  43.890 -54.567  1.00  0.72           N  
ATOM   7592  CA  LEU A 495     -24.930  43.576 -53.218  1.00  0.72           C  
ATOM   7593  C   LEU A 495     -24.168  42.270 -53.225  1.00  0.72           C  
ATOM   7594  O   LEU A 495     -23.083  42.170 -52.654  1.00  0.72           O  
ATOM   7595  CB  LEU A 495     -26.140  43.475 -52.297  1.00  0.72           C  
ATOM   7596  CG  LEU A 495     -25.831  43.134 -50.891  1.00  0.72           C  
ATOM   7597  CD1 LEU A 495     -24.963  44.191 -50.348  1.00  0.72           C  
ATOM   7598  CD2 LEU A 495     -27.096  43.049 -50.128  1.00  0.72           C  
ATOM   7599  H   LEU A 495     -26.333  43.981 -54.783  1.00  0.72           H  
ATOM   7600  HA  LEU A 495     -24.270  44.365 -52.859  1.00  0.72           H  
ATOM   7601 1HB  LEU A 495     -26.677  44.424 -52.317  1.00  0.72           H  
ATOM   7602 2HB  LEU A 495     -26.804  42.704 -52.685  1.00  0.72           H  
ATOM   7603  HG  LEU A 495     -25.300  42.186 -50.847  1.00  0.72           H  
ATOM   7604 1HD1 LEU A 495     -24.718  43.980 -49.324  1.00  0.72           H  
ATOM   7605 2HD1 LEU A 495     -24.059  44.242 -50.941  1.00  0.72           H  
ATOM   7606 3HD1 LEU A 495     -25.473  45.111 -50.410  1.00  0.72           H  
ATOM   7607 1HD2 LEU A 495     -26.903  42.809 -49.090  1.00  0.72           H  
ATOM   7608 2HD2 LEU A 495     -27.581  44.008 -50.199  1.00  0.72           H  
ATOM   7609 3HD2 LEU A 495     -27.730  42.283 -50.564  1.00  0.72           H  
ATOM   7610  N   ALA A 496     -24.727  41.262 -53.887  1.00  0.73           N  
ATOM   7611  CA  ALA A 496     -24.079  39.971 -53.932  1.00  0.73           C  
ATOM   7612  C   ALA A 496     -22.693  40.064 -54.555  1.00  0.73           C  
ATOM   7613  O   ALA A 496     -21.749  39.463 -54.040  1.00  0.73           O  
ATOM   7614  CB  ALA A 496     -24.919  39.009 -54.727  1.00  0.73           C  
ATOM   7615  H   ALA A 496     -25.626  41.392 -54.352  1.00  0.73           H  
ATOM   7616  HA  ALA A 496     -23.975  39.604 -52.910  1.00  0.73           H  
ATOM   7617 1HB  ALA A 496     -24.442  38.040 -54.748  1.00  0.73           H  
ATOM   7618 2HB  ALA A 496     -25.889  38.926 -54.284  1.00  0.73           H  
ATOM   7619 3HB  ALA A 496     -25.021  39.383 -55.744  1.00  0.73           H  
ATOM   7620  N   GLU A 497     -22.536  40.862 -55.621  1.00  0.75           N  
ATOM   7621  CA  GLU A 497     -21.222  40.961 -56.244  1.00  0.75           C  
ATOM   7622  C   GLU A 497     -20.212  41.544 -55.267  1.00  0.75           C  
ATOM   7623  O   GLU A 497     -19.083  41.046 -55.153  1.00  0.75           O  
ATOM   7624  CB  GLU A 497     -21.281  41.818 -57.518  1.00  0.75           C  
ATOM   7625  CG  GLU A 497     -22.009  41.167 -58.706  1.00  0.75           C  
ATOM   7626  CD  GLU A 497     -22.111  42.074 -59.923  1.00  0.75           C  
ATOM   7627  OE1 GLU A 497     -21.728  43.218 -59.833  1.00  0.75           O  
ATOM   7628  OE2 GLU A 497     -22.569  41.612 -60.945  1.00  0.75           O  
ATOM   7629  H   GLU A 497     -23.339  41.353 -56.016  1.00  0.75           H  
ATOM   7630  HA  GLU A 497     -20.896  39.958 -56.517  1.00  0.75           H  
ATOM   7631 1HB  GLU A 497     -21.792  42.756 -57.293  1.00  0.75           H  
ATOM   7632 2HB  GLU A 497     -20.269  42.066 -57.835  1.00  0.75           H  
ATOM   7633 1HG  GLU A 497     -21.473  40.261 -58.989  1.00  0.75           H  
ATOM   7634 2HG  GLU A 497     -23.007  40.876 -58.391  1.00  0.75           H  
ATOM   7635  N   GLU A 498     -20.639  42.548 -54.503  1.00  0.78           N  
ATOM   7636  CA  GLU A 498     -19.765  43.157 -53.519  1.00  0.78           C  
ATOM   7637  C   GLU A 498     -19.448  42.176 -52.393  1.00  0.78           C  
ATOM   7638  O   GLU A 498     -18.359  42.219 -51.830  1.00  0.78           O  
ATOM   7639  CB  GLU A 498     -20.363  44.451 -52.983  1.00  0.78           C  
ATOM   7640  CG  GLU A 498     -20.404  45.610 -53.995  1.00  0.78           C  
ATOM   7641  CD  GLU A 498     -19.027  46.092 -54.420  1.00  0.78           C  
ATOM   7642  OE1 GLU A 498     -18.231  46.386 -53.559  1.00  0.78           O  
ATOM   7643  OE2 GLU A 498     -18.776  46.167 -55.603  1.00  0.78           O  
ATOM   7644  H   GLU A 498     -21.584  42.919 -54.640  1.00  0.78           H  
ATOM   7645  HA  GLU A 498     -18.826  43.409 -54.011  1.00  0.78           H  
ATOM   7646 1HB  GLU A 498     -21.384  44.266 -52.647  1.00  0.78           H  
ATOM   7647 2HB  GLU A 498     -19.777  44.783 -52.135  1.00  0.78           H  
ATOM   7648 1HG  GLU A 498     -20.946  45.275 -54.880  1.00  0.78           H  
ATOM   7649 2HG  GLU A 498     -20.960  46.438 -53.558  1.00  0.78           H  
ATOM   7650  N   MET A 499     -20.401  41.300 -52.042  1.00  0.83           N  
ATOM   7651  CA  MET A 499     -20.168  40.304 -50.995  1.00  0.83           C  
ATOM   7652  C   MET A 499     -19.197  39.192 -51.465  1.00  0.83           C  
ATOM   7653  O   MET A 499     -18.459  38.635 -50.652  1.00  0.83           O  
ATOM   7654  CB  MET A 499     -21.485  39.712 -50.501  1.00  0.83           C  
ATOM   7655  CG  MET A 499     -22.390  40.693 -49.705  1.00  0.83           C  
ATOM   7656  SD  MET A 499     -23.909  39.904 -49.119  1.00  0.83           S  
ATOM   7657  CE  MET A 499     -24.627  40.979 -47.890  1.00  0.83           C  
ATOM   7658  H   MET A 499     -21.309  41.343 -52.506  1.00  0.83           H  
ATOM   7659  HA  MET A 499     -19.699  40.807 -50.152  1.00  0.83           H  
ATOM   7660 1HB  MET A 499     -22.052  39.338 -51.352  1.00  0.83           H  
ATOM   7661 2HB  MET A 499     -21.272  38.871 -49.861  1.00  0.83           H  
ATOM   7662 1HG  MET A 499     -21.856  41.126 -48.882  1.00  0.83           H  
ATOM   7663 2HG  MET A 499     -22.675  41.497 -50.361  1.00  0.83           H  
ATOM   7664 1HE  MET A 499     -25.525  40.535 -47.509  1.00  0.83           H  
ATOM   7665 2HE  MET A 499     -23.930  41.120 -47.069  1.00  0.83           H  
ATOM   7666 3HE  MET A 499     -24.858  41.926 -48.325  1.00  0.83           H  
ATOM   7667  N   ASP A 500     -19.177  38.893 -52.776  1.00  0.89           N  
ATOM   7668  CA  ASP A 500     -18.243  37.907 -53.350  1.00  0.89           C  
ATOM   7669  C   ASP A 500     -16.859  38.455 -53.703  1.00  0.89           C  
ATOM   7670  O   ASP A 500     -15.887  37.698 -53.745  1.00  0.89           O  
ATOM   7671  CB  ASP A 500     -18.788  37.202 -54.598  1.00  0.89           C  
ATOM   7672  CG  ASP A 500     -19.873  36.194 -54.357  1.00  0.89           C  
ATOM   7673  OD1 ASP A 500     -19.629  35.296 -53.577  1.00  0.89           O  
ATOM   7674  OD2 ASP A 500     -20.904  36.267 -54.977  1.00  0.89           O  
ATOM   7675  H   ASP A 500     -19.854  39.351 -53.387  1.00  0.89           H  
ATOM   7676  HA  ASP A 500     -18.094  37.135 -52.597  1.00  0.89           H  
ATOM   7677 1HB  ASP A 500     -19.184  37.967 -55.275  1.00  0.89           H  
ATOM   7678 2HB  ASP A 500     -17.967  36.712 -55.116  1.00  0.89           H  
ATOM   7679  N   ALA A 501     -16.753  39.750 -53.980  1.00  0.93           N  
ATOM   7680  CA  ALA A 501     -15.476  40.317 -54.391  1.00  0.93           C  
ATOM   7681  C   ALA A 501     -14.371  39.965 -53.370  1.00  0.93           C  
ATOM   7682  O   ALA A 501     -14.625  39.980 -52.171  1.00  0.93           O  
ATOM   7683  CB  ALA A 501     -15.604  41.828 -54.507  1.00  0.93           C  
ATOM   7684  H   ALA A 501     -17.587  40.339 -53.970  1.00  0.93           H  
ATOM   7685  HA  ALA A 501     -15.245  39.914 -55.365  1.00  0.93           H  
ATOM   7686 1HB  ALA A 501     -14.663  42.258 -54.839  1.00  0.93           H  
ATOM   7687 2HB  ALA A 501     -16.391  42.070 -55.228  1.00  0.93           H  
ATOM   7688 3HB  ALA A 501     -15.873  42.246 -53.533  1.00  0.93           H  
ATOM   7689  N   PRO A 502     -13.115  39.697 -53.797  1.00  0.96           N  
ATOM   7690  CA  PRO A 502     -11.960  39.379 -52.948  1.00  0.96           C  
ATOM   7691  C   PRO A 502     -11.695  40.378 -51.813  1.00  0.96           C  
ATOM   7692  O   PRO A 502     -11.106  40.016 -50.798  1.00  0.96           O  
ATOM   7693  CB  PRO A 502     -10.806  39.426 -53.955  1.00  0.96           C  
ATOM   7694  CG  PRO A 502     -11.432  39.020 -55.263  1.00  0.96           C  
ATOM   7695  CD  PRO A 502     -12.814  39.635 -55.248  1.00  0.96           C  
ATOM   7696  HA  PRO A 502     -12.084  38.368 -52.545  1.00  0.96           H  
ATOM   7697 1HB  PRO A 502     -10.363  40.430 -53.981  1.00  0.96           H  
ATOM   7698 2HB  PRO A 502     -10.011  38.734 -53.632  1.00  0.96           H  
ATOM   7699 1HG  PRO A 502     -10.816  39.379 -56.105  1.00  0.96           H  
ATOM   7700 2HG  PRO A 502     -11.464  37.924 -55.339  1.00  0.96           H  
ATOM   7701 1HD  PRO A 502     -12.824  40.634 -55.707  1.00  0.96           H  
ATOM   7702 2HD  PRO A 502     -13.462  38.915 -55.765  1.00  0.96           H  
ATOM   7703  N   GLY A 503     -12.074  41.641 -51.992  1.00  0.97           N  
ATOM   7704  CA  GLY A 503     -11.840  42.646 -50.956  1.00  0.97           C  
ATOM   7705  C   GLY A 503     -13.016  42.772 -49.982  1.00  0.97           C  
ATOM   7706  O   GLY A 503     -12.995  43.604 -49.066  1.00  0.97           O  
ATOM   7707  H   GLY A 503     -12.541  41.915 -52.841  1.00  0.97           H  
ATOM   7708 1HA  GLY A 503     -10.936  42.391 -50.402  1.00  0.97           H  
ATOM   7709 2HA  GLY A 503     -11.660  43.608 -51.429  1.00  0.97           H  
ATOM   7710  N   SER A 504     -14.033  41.942 -50.169  1.00  0.96           N  
ATOM   7711  CA  SER A 504     -15.242  41.981 -49.369  1.00  0.96           C  
ATOM   7712  C   SER A 504     -15.069  41.533 -47.951  1.00  0.96           C  
ATOM   7713  O   SER A 504     -14.182  40.744 -47.619  1.00  0.96           O  
ATOM   7714  CB  SER A 504     -16.268  41.048 -49.955  1.00  0.96           C  
ATOM   7715  OG  SER A 504     -15.823  39.708 -49.843  1.00  0.96           O  
ATOM   7716  H   SER A 504     -14.004  41.254 -50.919  1.00  0.96           H  
ATOM   7717  HA  SER A 504     -15.621  43.003 -49.372  1.00  0.96           H  
ATOM   7718 1HB  SER A 504     -17.222  41.169 -49.448  1.00  0.96           H  
ATOM   7719 2HB  SER A 504     -16.408  41.279 -50.991  1.00  0.96           H  
ATOM   7720  HG  SER A 504     -15.332  39.537 -50.681  1.00  0.96           H  
ATOM   7721  N   PHE A 505     -16.027  41.932 -47.139  1.00  0.95           N  
ATOM   7722  CA  PHE A 505     -16.109  41.496 -45.762  1.00  0.95           C  
ATOM   7723  C   PHE A 505     -16.110  39.984 -45.642  1.00  0.95           C  
ATOM   7724  O   PHE A 505     -15.347  39.391 -44.880  1.00  0.95           O  
ATOM   7725  CB  PHE A 505     -17.369  42.047 -45.118  1.00  0.95           C  
ATOM   7726  CG  PHE A 505     -17.570  41.435 -43.853  1.00  0.95           C  
ATOM   7727  CD1 PHE A 505     -16.794  41.793 -42.810  1.00  0.95           C  
ATOM   7728  CD2 PHE A 505     -18.529  40.470 -43.695  1.00  0.95           C  
ATOM   7729  CE1 PHE A 505     -16.931  41.197 -41.634  1.00  0.95           C  
ATOM   7730  CE2 PHE A 505     -18.679  39.880 -42.521  1.00  0.95           C  
ATOM   7731  CZ  PHE A 505     -17.852  40.248 -41.481  1.00  0.95           C  
ATOM   7732  H   PHE A 505     -16.721  42.579 -47.486  1.00  0.95           H  
ATOM   7733  HA  PHE A 505     -15.240  41.893 -45.229  1.00  0.95           H  
ATOM   7734 1HB  PHE A 505     -17.274  43.125 -44.973  1.00  0.95           H  
ATOM   7735 2HB  PHE A 505     -18.236  41.856 -45.744  1.00  0.95           H  
ATOM   7736  HD1 PHE A 505     -16.035  42.561 -42.945  1.00  0.95           H  
ATOM   7737  HD2 PHE A 505     -19.158  40.185 -44.533  1.00  0.95           H  
ATOM   7738  HE1 PHE A 505     -16.285  41.483 -40.805  1.00  0.95           H  
ATOM   7739  HE2 PHE A 505     -19.441  39.114 -42.396  1.00  0.95           H  
ATOM   7740  HZ  PHE A 505     -17.946  39.784 -40.515  1.00  0.95           H  
ATOM   7741  N   TYR A 506     -16.974  39.349 -46.406  1.00  0.94           N  
ATOM   7742  CA  TYR A 506     -17.119  37.915 -46.329  1.00  0.94           C  
ATOM   7743  C   TYR A 506     -15.831  37.201 -46.701  1.00  0.94           C  
ATOM   7744  O   TYR A 506     -15.468  36.208 -46.075  1.00  0.94           O  
ATOM   7745  CB  TYR A 506     -18.245  37.494 -47.241  1.00  0.94           C  
ATOM   7746  CG  TYR A 506     -19.564  37.885 -46.718  1.00  0.94           C  
ATOM   7747  CD1 TYR A 506     -20.086  39.111 -47.055  1.00  0.94           C  
ATOM   7748  CD2 TYR A 506     -20.267  37.031 -45.900  1.00  0.94           C  
ATOM   7749  CE1 TYR A 506     -21.309  39.472 -46.581  1.00  0.94           C  
ATOM   7750  CE2 TYR A 506     -21.485  37.396 -45.447  1.00  0.94           C  
ATOM   7751  CZ  TYR A 506     -22.012  38.613 -45.793  1.00  0.94           C  
ATOM   7752  OH  TYR A 506     -23.241  38.968 -45.356  1.00  0.94           O  
ATOM   7753  H   TYR A 506     -17.551  39.873 -47.046  1.00  0.94           H  
ATOM   7754  HA  TYR A 506     -17.365  37.647 -45.301  1.00  0.94           H  
ATOM   7755 1HB  TYR A 506     -18.113  37.960 -48.217  1.00  0.94           H  
ATOM   7756 2HB  TYR A 506     -18.231  36.427 -47.386  1.00  0.94           H  
ATOM   7757  HD1 TYR A 506     -19.520  39.788 -47.699  1.00  0.94           H  
ATOM   7758  HD2 TYR A 506     -19.861  36.067 -45.625  1.00  0.94           H  
ATOM   7759  HE1 TYR A 506     -21.727  40.431 -46.835  1.00  0.94           H  
ATOM   7760  HE2 TYR A 506     -22.041  36.717 -44.815  1.00  0.94           H  
ATOM   7761  HH  TYR A 506     -23.626  38.223 -44.884  1.00  0.94           H  
ATOM   7762  N   HIS A 507     -15.106  37.692 -47.703  1.00  0.98           N  
ATOM   7763  CA  HIS A 507     -13.850  37.040 -48.046  1.00  0.98           C  
ATOM   7764  C   HIS A 507     -12.848  37.217 -46.893  1.00  0.98           C  
ATOM   7765  O   HIS A 507     -12.282  36.246 -46.368  1.00  0.98           O  
ATOM   7766  CB  HIS A 507     -13.249  37.605 -49.339  1.00  0.98           C  
ATOM   7767  CG  HIS A 507     -12.016  36.877 -49.795  1.00  0.98           C  
ATOM   7768  ND1 HIS A 507     -12.070  35.631 -50.393  1.00  0.98           N  
ATOM   7769  CD2 HIS A 507     -10.703  37.200 -49.724  1.00  0.98           C  
ATOM   7770  CE1 HIS A 507     -10.844  35.228 -50.677  1.00  0.98           C  
ATOM   7771  NE2 HIS A 507      -9.998  36.160 -50.283  1.00  0.98           N  
ATOM   7772  H   HIS A 507     -15.411  38.509 -48.237  1.00  0.98           H  
ATOM   7773  HA  HIS A 507     -14.016  35.974 -48.187  1.00  0.98           H  
ATOM   7774 1HB  HIS A 507     -13.990  37.564 -50.140  1.00  0.98           H  
ATOM   7775 2HB  HIS A 507     -12.993  38.661 -49.194  1.00  0.98           H  
ATOM   7776  HD2 HIS A 507     -10.286  38.114 -49.299  1.00  0.98           H  
ATOM   7777  HE1 HIS A 507     -10.578  34.284 -51.153  1.00  0.98           H  
ATOM   7778  HE2 HIS A 507      -8.993  36.120 -50.370  1.00  0.98           H  
ATOM   7779  N   ARG A 508     -12.675  38.468 -46.451  1.00  1.06           N  
ATOM   7780  CA  ARG A 508     -11.689  38.828 -45.434  1.00  1.06           C  
ATOM   7781  C   ARG A 508     -11.855  38.072 -44.121  1.00  1.06           C  
ATOM   7782  O   ARG A 508     -10.859  37.740 -43.468  1.00  1.06           O  
ATOM   7783  CB  ARG A 508     -11.784  40.324 -45.167  1.00  1.06           C  
ATOM   7784  CG  ARG A 508     -11.241  41.226 -46.293  1.00  1.06           C  
ATOM   7785  CD  ARG A 508     -11.462  42.670 -45.992  1.00  1.06           C  
ATOM   7786  NE  ARG A 508     -11.017  43.542 -47.080  1.00  1.06           N  
ATOM   7787  CZ  ARG A 508      -9.757  43.998 -47.235  1.00  1.06           C  
ATOM   7788  NH1 ARG A 508      -8.827  43.659 -46.366  1.00  1.06           N  
ATOM   7789  NH2 ARG A 508      -9.445  44.787 -48.252  1.00  1.06           N  
ATOM   7790  H   ARG A 508     -13.224  39.219 -46.871  1.00  1.06           H  
ATOM   7791  HA  ARG A 508     -10.700  38.609 -45.837  1.00  1.06           H  
ATOM   7792 1HB  ARG A 508     -12.831  40.595 -45.026  1.00  1.06           H  
ATOM   7793 2HB  ARG A 508     -11.256  40.566 -44.244  1.00  1.06           H  
ATOM   7794 1HG  ARG A 508     -10.169  41.061 -46.401  1.00  1.06           H  
ATOM   7795 2HG  ARG A 508     -11.737  40.988 -47.235  1.00  1.06           H  
ATOM   7796 1HD  ARG A 508     -12.534  42.837 -45.844  1.00  1.06           H  
ATOM   7797 2HD  ARG A 508     -10.925  42.946 -45.088  1.00  1.06           H  
ATOM   7798  HE  ARG A 508     -11.719  43.796 -47.792  1.00  1.06           H  
ATOM   7799 1HH1 ARG A 508      -9.058  43.054 -45.590  1.00  1.06           H  
ATOM   7800 2HH1 ARG A 508      -7.881  43.994 -46.477  1.00  1.06           H  
ATOM   7801 1HH2 ARG A 508     -10.151  45.077 -48.919  1.00  1.06           H  
ATOM   7802 2HH2 ARG A 508      -8.500  45.123 -48.353  1.00  1.06           H  
ATOM   7803  N   PHE A 509     -13.096  37.805 -43.736  1.00  1.19           N  
ATOM   7804  CA  PHE A 509     -13.396  37.080 -42.514  1.00  1.19           C  
ATOM   7805  C   PHE A 509     -13.897  35.636 -42.759  1.00  1.19           C  
ATOM   7806  O   PHE A 509     -14.462  35.038 -41.846  1.00  1.19           O  
ATOM   7807  CB  PHE A 509     -14.408  37.895 -41.711  1.00  1.19           C  
ATOM   7808  CG  PHE A 509     -13.862  39.227 -41.217  1.00  1.19           C  
ATOM   7809  CD1 PHE A 509     -13.849  40.333 -42.039  1.00  1.19           C  
ATOM   7810  CD2 PHE A 509     -13.419  39.388 -39.929  1.00  1.19           C  
ATOM   7811  CE1 PHE A 509     -13.396  41.558 -41.600  1.00  1.19           C  
ATOM   7812  CE2 PHE A 509     -12.965  40.615 -39.478  1.00  1.19           C  
ATOM   7813  CZ  PHE A 509     -12.954  41.697 -40.314  1.00  1.19           C  
ATOM   7814  H   PHE A 509     -13.876  38.145 -44.305  1.00  1.19           H  
ATOM   7815  HA  PHE A 509     -12.482  37.020 -41.928  1.00  1.19           H  
ATOM   7816 1HB  PHE A 509     -15.277  38.106 -42.338  1.00  1.19           H  
ATOM   7817 2HB  PHE A 509     -14.732  37.319 -40.852  1.00  1.19           H  
ATOM   7818  HD1 PHE A 509     -14.209  40.236 -43.049  1.00  1.19           H  
ATOM   7819  HD2 PHE A 509     -13.422  38.537 -39.260  1.00  1.19           H  
ATOM   7820  HE1 PHE A 509     -13.402  42.420 -42.276  1.00  1.19           H  
ATOM   7821  HE2 PHE A 509     -12.617  40.726 -38.457  1.00  1.19           H  
ATOM   7822  HZ  PHE A 509     -12.600  42.667 -39.958  1.00  1.19           H  
ATOM   7823  N   GLY A 510     -13.762  35.114 -43.995  1.00  1.32           N  
ATOM   7824  CA  GLY A 510     -14.227  33.754 -44.348  1.00  1.32           C  
ATOM   7825  C   GLY A 510     -13.134  32.826 -44.922  1.00  1.32           C  
ATOM   7826  O   GLY A 510     -13.167  31.600 -44.745  1.00  1.32           O  
ATOM   7827  H   GLY A 510     -13.302  35.662 -44.718  1.00  1.32           H  
ATOM   7828 1HA  GLY A 510     -14.681  33.286 -43.474  1.00  1.32           H  
ATOM   7829 2HA  GLY A 510     -15.011  33.858 -45.092  1.00  1.32           H  
ATOM   7830  N   HIS A 511     -12.162  33.425 -45.622  1.00  1.44           N  
ATOM   7831  CA  HIS A 511     -10.879  32.857 -46.096  1.00  1.44           C  
ATOM   7832  C   HIS A 511     -10.946  31.786 -47.196  1.00  1.44           C  
ATOM   7833  O   HIS A 511     -10.224  31.864 -48.193  1.00  1.44           O  
ATOM   7834  CB  HIS A 511     -10.163  32.249 -44.888  1.00  1.44           C  
ATOM   7835  CG  HIS A 511      -8.712  31.912 -45.079  1.00  1.44           C  
ATOM   7836  ND1 HIS A 511      -7.750  32.874 -45.343  1.00  1.44           N  
ATOM   7837  CD2 HIS A 511      -8.047  30.740 -44.977  1.00  1.44           C  
ATOM   7838  CE1 HIS A 511      -6.566  32.300 -45.408  1.00  1.44           C  
ATOM   7839  NE2 HIS A 511      -6.717  31.007 -45.194  1.00  1.44           N  
ATOM   7840  H   HIS A 511     -12.282  34.417 -45.816  1.00  1.44           H  
ATOM   7841  HA  HIS A 511     -10.267  33.675 -46.480  1.00  1.44           H  
ATOM   7842 1HB  HIS A 511     -10.301  32.865 -44.047  1.00  1.44           H  
ATOM   7843 2HB  HIS A 511     -10.647  31.304 -44.647  1.00  1.44           H  
ATOM   7844  HD2 HIS A 511      -8.482  29.765 -44.755  1.00  1.44           H  
ATOM   7845  HE1 HIS A 511      -5.623  32.809 -45.604  1.00  1.44           H  
ATOM   7846  HE2 HIS A 511      -5.978  30.317 -45.182  1.00  1.44           H  
ATOM   7847  N   GLU A 512     -11.823  30.807 -47.013  1.00  1.49           N  
ATOM   7848  CA  GLU A 512     -12.041  29.729 -47.970  1.00  1.49           C  
ATOM   7849  C   GLU A 512     -13.514  29.589 -48.283  1.00  1.49           C  
ATOM   7850  O   GLU A 512     -13.899  29.195 -49.385  1.00  1.49           O  
ATOM   7851  CB  GLU A 512     -11.491  28.398 -47.438  1.00  1.49           C  
ATOM   7852  CG  GLU A 512      -9.974  28.353 -47.276  1.00  1.49           C  
ATOM   7853  CD  GLU A 512      -9.412  27.037 -46.701  1.00  1.49           C  
ATOM   7854  OE1 GLU A 512     -10.171  26.154 -46.332  1.00  1.49           O  
ATOM   7855  OE2 GLU A 512      -8.209  26.929 -46.642  1.00  1.49           O  
ATOM   7856  H   GLU A 512     -12.362  30.830 -46.157  1.00  1.49           H  
ATOM   7857  HA  GLU A 512     -11.522  29.974 -48.896  1.00  1.49           H  
ATOM   7858 1HB  GLU A 512     -11.927  28.207 -46.465  1.00  1.49           H  
ATOM   7859 2HB  GLU A 512     -11.792  27.586 -48.099  1.00  1.49           H  
ATOM   7860 1HG  GLU A 512      -9.518  28.529 -48.250  1.00  1.49           H  
ATOM   7861 2HG  GLU A 512      -9.690  29.164 -46.638  1.00  1.49           H  
ATOM   7862  N   ASN A 513     -14.337  29.858 -47.278  1.00  1.46           N  
ATOM   7863  CA  ASN A 513     -15.772  29.657 -47.411  1.00  1.46           C  
ATOM   7864  C   ASN A 513     -16.502  30.410 -46.313  1.00  1.46           C  
ATOM   7865  O   ASN A 513     -16.610  29.898 -45.196  1.00  1.46           O  
ATOM   7866  CB  ASN A 513     -16.164  28.197 -47.363  1.00  1.46           C  
ATOM   7867  CG  ASN A 513     -17.659  27.997 -47.663  1.00  1.46           C  
ATOM   7868  OD1 ASN A 513     -18.523  28.861 -47.409  1.00  1.46           O  
ATOM   7869  ND2 ASN A 513     -17.978  26.849 -48.210  1.00  1.46           N  
ATOM   7870  H   ASN A 513     -13.946  30.229 -46.412  1.00  1.46           H  
ATOM   7871  HA  ASN A 513     -16.077  30.011 -48.387  1.00  1.46           H  
ATOM   7872 1HB  ASN A 513     -15.580  27.627 -48.088  1.00  1.46           H  
ATOM   7873 2HB  ASN A 513     -15.944  27.797 -46.382  1.00  1.46           H  
ATOM   7874 1HD2 ASN A 513     -18.934  26.652 -48.437  1.00  1.46           H  
ATOM   7875 2HD2 ASN A 513     -17.267  26.174 -48.409  1.00  1.46           H  
ATOM   7876  N   PRO A 514     -17.055  31.594 -46.593  1.00  1.37           N  
ATOM   7877  CA  PRO A 514     -17.735  32.456 -45.655  1.00  1.37           C  
ATOM   7878  C   PRO A 514     -18.808  31.761 -44.846  1.00  1.37           C  
ATOM   7879  O   PRO A 514     -19.053  32.164 -43.722  1.00  1.37           O  
ATOM   7880  CB  PRO A 514     -18.330  33.526 -46.565  1.00  1.37           C  
ATOM   7881  CG  PRO A 514     -17.398  33.583 -47.738  1.00  1.37           C  
ATOM   7882  CD  PRO A 514     -16.976  32.155 -47.961  1.00  1.37           C  
ATOM   7883  HA  PRO A 514     -16.999  32.899 -44.972  1.00  1.37           H  
ATOM   7884 1HB  PRO A 514     -19.366  33.267 -46.833  1.00  1.37           H  
ATOM   7885 2HB  PRO A 514     -18.362  34.470 -46.018  1.00  1.37           H  
ATOM   7886 1HG  PRO A 514     -17.907  34.026 -48.609  1.00  1.37           H  
ATOM   7887 2HG  PRO A 514     -16.542  34.239 -47.504  1.00  1.37           H  
ATOM   7888 1HD  PRO A 514     -17.677  31.639 -48.643  1.00  1.37           H  
ATOM   7889 2HD  PRO A 514     -15.940  32.166 -48.334  1.00  1.37           H  
ATOM   7890  N   ALA A 515     -19.424  30.691 -45.365  1.00  1.22           N  
ATOM   7891  CA  ALA A 515     -20.495  29.992 -44.644  1.00  1.22           C  
ATOM   7892  C   ALA A 515     -20.013  29.449 -43.298  1.00  1.22           C  
ATOM   7893  O   ALA A 515     -20.802  29.222 -42.377  1.00  1.22           O  
ATOM   7894  CB  ALA A 515     -21.041  28.853 -45.483  1.00  1.22           C  
ATOM   7895  H   ALA A 515     -19.147  30.320 -46.270  1.00  1.22           H  
ATOM   7896  HA  ALA A 515     -21.294  30.708 -44.459  1.00  1.22           H  
ATOM   7897 1HB  ALA A 515     -21.857  28.368 -44.950  1.00  1.22           H  
ATOM   7898 2HB  ALA A 515     -21.408  29.242 -46.434  1.00  1.22           H  
ATOM   7899 3HB  ALA A 515     -20.252  28.130 -45.668  1.00  1.22           H  
ATOM   7900  N   ARG A 516     -18.708  29.202 -43.188  1.00  1.07           N  
ATOM   7901  CA  ARG A 516     -18.093  28.662 -41.985  1.00  1.07           C  
ATOM   7902  C   ARG A 516     -18.102  29.663 -40.827  1.00  1.07           C  
ATOM   7903  O   ARG A 516     -17.898  29.292 -39.665  1.00  1.07           O  
ATOM   7904  CB  ARG A 516     -16.665  28.270 -42.285  1.00  1.07           C  
ATOM   7905  CG  ARG A 516     -16.535  27.099 -43.233  1.00  1.07           C  
ATOM   7906  CD  ARG A 516     -15.124  26.832 -43.579  1.00  1.07           C  
ATOM   7907  NE  ARG A 516     -14.992  25.711 -44.496  1.00  1.07           N  
ATOM   7908  CZ  ARG A 516     -13.850  25.378 -45.127  1.00  1.07           C  
ATOM   7909  NH1 ARG A 516     -12.767  26.088 -44.929  1.00  1.07           N  
ATOM   7910  NH2 ARG A 516     -13.818  24.341 -45.944  1.00  1.07           N  
ATOM   7911  H   ARG A 516     -18.094  29.425 -43.974  1.00  1.07           H  
ATOM   7912  HA  ARG A 516     -18.651  27.774 -41.683  1.00  1.07           H  
ATOM   7913 1HB  ARG A 516     -16.143  29.119 -42.732  1.00  1.07           H  
ATOM   7914 2HB  ARG A 516     -16.151  28.018 -41.361  1.00  1.07           H  
ATOM   7915 1HG  ARG A 516     -16.960  26.206 -42.776  1.00  1.07           H  
ATOM   7916 2HG  ARG A 516     -17.077  27.330 -44.155  1.00  1.07           H  
ATOM   7917 1HD  ARG A 516     -14.701  27.719 -44.060  1.00  1.07           H  
ATOM   7918 2HD  ARG A 516     -14.562  26.605 -42.676  1.00  1.07           H  
ATOM   7919  HE  ARG A 516     -15.811  25.147 -44.670  1.00  1.07           H  
ATOM   7920 1HH1 ARG A 516     -12.788  26.884 -44.310  1.00  1.07           H  
ATOM   7921 2HH1 ARG A 516     -11.889  25.844 -45.410  1.00  1.07           H  
ATOM   7922 1HH2 ARG A 516     -14.650  23.791 -46.100  1.00  1.07           H  
ATOM   7923 2HH2 ARG A 516     -12.953  24.101 -46.413  1.00  1.07           H  
ATOM   7924  N   VAL A 517     -18.250  30.947 -41.167  1.00  0.95           N  
ATOM   7925  CA  VAL A 517     -18.225  32.033 -40.203  1.00  0.95           C  
ATOM   7926  C   VAL A 517     -19.546  32.833 -40.209  1.00  0.95           C  
ATOM   7927  O   VAL A 517     -20.004  33.277 -39.144  1.00  0.95           O  
ATOM   7928  CB  VAL A 517     -17.031  32.947 -40.480  1.00  0.95           C  
ATOM   7929  CG1 VAL A 517     -17.015  34.041 -39.503  1.00  0.95           C  
ATOM   7930  CG2 VAL A 517     -15.753  32.171 -40.409  1.00  0.95           C  
ATOM   7931  H   VAL A 517     -18.426  31.184 -42.140  1.00  0.95           H  
ATOM   7932  HA  VAL A 517     -18.093  31.606 -39.210  1.00  0.95           H  
ATOM   7933  HB  VAL A 517     -17.137  33.382 -41.472  1.00  0.95           H  
ATOM   7934 1HG1 VAL A 517     -16.171  34.671 -39.745  1.00  0.95           H  
ATOM   7935 2HG1 VAL A 517     -17.940  34.599 -39.566  1.00  0.95           H  
ATOM   7936 3HG1 VAL A 517     -16.903  33.637 -38.500  1.00  0.95           H  
ATOM   7937 1HG2 VAL A 517     -14.936  32.848 -40.613  1.00  0.95           H  
ATOM   7938 2HG2 VAL A 517     -15.639  31.742 -39.413  1.00  0.95           H  
ATOM   7939 3HG2 VAL A 517     -15.754  31.376 -41.149  1.00  0.95           H  
ATOM   7940  N   PHE A 518     -20.087  33.086 -41.418  1.00  0.85           N  
ATOM   7941  CA  PHE A 518     -21.286  33.894 -41.638  1.00  0.85           C  
ATOM   7942  C   PHE A 518     -22.326  33.146 -42.467  1.00  0.85           C  
ATOM   7943  O   PHE A 518     -22.154  32.933 -43.670  1.00  0.85           O  
ATOM   7944  CB  PHE A 518     -20.980  35.130 -42.450  1.00  0.85           C  
ATOM   7945  CG  PHE A 518     -19.932  35.870 -41.899  1.00  0.85           C  
ATOM   7946  CD1 PHE A 518     -18.685  35.702 -42.435  1.00  0.85           C  
ATOM   7947  CD2 PHE A 518     -20.116  36.670 -40.819  1.00  0.85           C  
ATOM   7948  CE1 PHE A 518     -17.637  36.338 -41.920  1.00  0.85           C  
ATOM   7949  CE2 PHE A 518     -19.067  37.305 -40.272  1.00  0.85           C  
ATOM   7950  CZ  PHE A 518     -17.812  37.136 -40.834  1.00  0.85           C  
ATOM   7951  H   PHE A 518     -19.655  32.689 -42.229  1.00  0.85           H  
ATOM   7952  HA  PHE A 518     -21.707  34.164 -40.678  1.00  0.85           H  
ATOM   7953 1HB  PHE A 518     -20.710  34.842 -43.463  1.00  0.85           H  
ATOM   7954 2HB  PHE A 518     -21.865  35.754 -42.499  1.00  0.85           H  
ATOM   7955  HD1 PHE A 518     -18.555  35.036 -43.292  1.00  0.85           H  
ATOM   7956  HD2 PHE A 518     -21.111  36.778 -40.403  1.00  0.85           H  
ATOM   7957  HE1 PHE A 518     -16.658  36.195 -42.360  1.00  0.85           H  
ATOM   7958  HE2 PHE A 518     -19.206  37.943 -39.404  1.00  0.85           H  
ATOM   7959  HZ  PHE A 518     -16.965  37.644 -40.413  1.00  0.85           H  
ATOM   7960  N   ASP A 519     -23.423  32.775 -41.852  1.00  0.78           N  
ATOM   7961  CA  ASP A 519     -24.448  32.050 -42.581  1.00  0.78           C  
ATOM   7962  C   ASP A 519     -25.413  33.039 -43.223  1.00  0.78           C  
ATOM   7963  O   ASP A 519     -26.176  33.711 -42.525  1.00  0.78           O  
ATOM   7964  CB  ASP A 519     -25.151  31.072 -41.646  1.00  0.78           C  
ATOM   7965  CG  ASP A 519     -26.204  30.201 -42.306  1.00  0.78           C  
ATOM   7966  OD1 ASP A 519     -27.232  30.720 -42.676  1.00  0.78           O  
ATOM   7967  OD2 ASP A 519     -26.001  28.985 -42.479  1.00  0.78           O  
ATOM   7968  H   ASP A 519     -23.547  33.019 -40.872  1.00  0.78           H  
ATOM   7969  HA  ASP A 519     -23.970  31.475 -43.376  1.00  0.78           H  
ATOM   7970 1HB  ASP A 519     -24.418  30.461 -41.172  1.00  0.78           H  
ATOM   7971 2HB  ASP A 519     -25.610  31.630 -40.865  1.00  0.78           H  
ATOM   7972  N   VAL A 520     -25.374  33.152 -44.547  1.00  0.73           N  
ATOM   7973  CA  VAL A 520     -26.224  34.140 -45.195  1.00  0.73           C  
ATOM   7974  C   VAL A 520     -27.553  33.534 -45.622  1.00  0.73           C  
ATOM   7975  O   VAL A 520     -27.600  32.490 -46.273  1.00  0.73           O  
ATOM   7976  CB  VAL A 520     -25.519  34.795 -46.391  1.00  0.73           C  
ATOM   7977  CG1 VAL A 520     -26.451  35.788 -47.063  1.00  0.73           C  
ATOM   7978  CG2 VAL A 520     -24.272  35.477 -45.884  1.00  0.73           C  
ATOM   7979  H   VAL A 520     -24.744  32.577 -45.085  1.00  0.73           H  
ATOM   7980  HA  VAL A 520     -26.425  34.929 -44.479  1.00  0.73           H  
ATOM   7981  HB  VAL A 520     -25.254  34.033 -47.126  1.00  0.73           H  
ATOM   7982 1HG1 VAL A 520     -25.943  36.239 -47.895  1.00  0.73           H  
ATOM   7983 2HG1 VAL A 520     -27.339  35.269 -47.416  1.00  0.73           H  
ATOM   7984 3HG1 VAL A 520     -26.740  36.561 -46.345  1.00  0.73           H  
ATOM   7985 1HG2 VAL A 520     -23.754  35.940 -46.698  1.00  0.73           H  
ATOM   7986 2HG2 VAL A 520     -24.548  36.225 -45.163  1.00  0.73           H  
ATOM   7987 3HG2 VAL A 520     -23.616  34.741 -45.413  1.00  0.73           H  
ATOM   7988  N   LEU A 521     -28.616  34.217 -45.227  1.00  0.70           N  
ATOM   7989  CA  LEU A 521     -30.004  33.850 -45.480  1.00  0.70           C  
ATOM   7990  C   LEU A 521     -30.676  35.014 -46.185  1.00  0.70           C  
ATOM   7991  O   LEU A 521     -30.371  36.161 -45.876  1.00  0.70           O  
ATOM   7992  CB  LEU A 521     -30.702  33.526 -44.146  1.00  0.70           C  
ATOM   7993  CG  LEU A 521     -32.181  33.158 -44.187  1.00  0.70           C  
ATOM   7994  CD1 LEU A 521     -32.495  32.175 -43.062  1.00  0.70           C  
ATOM   7995  CD2 LEU A 521     -33.000  34.404 -44.023  1.00  0.70           C  
ATOM   7996  H   LEU A 521     -28.434  35.059 -44.683  1.00  0.70           H  
ATOM   7997  HA  LEU A 521     -30.036  32.978 -46.129  1.00  0.70           H  
ATOM   7998 1HB  LEU A 521     -30.175  32.688 -43.687  1.00  0.70           H  
ATOM   7999 2HB  LEU A 521     -30.592  34.387 -43.489  1.00  0.70           H  
ATOM   8000  HG  LEU A 521     -32.418  32.683 -45.141  1.00  0.70           H  
ATOM   8001 1HD1 LEU A 521     -33.539  31.924 -43.105  1.00  0.70           H  
ATOM   8002 2HD1 LEU A 521     -31.898  31.270 -43.183  1.00  0.70           H  
ATOM   8003 3HD1 LEU A 521     -32.269  32.630 -42.095  1.00  0.70           H  
ATOM   8004 1HD2 LEU A 521     -34.046  34.148 -44.058  1.00  0.70           H  
ATOM   8005 2HD2 LEU A 521     -32.772  34.864 -43.078  1.00  0.70           H  
ATOM   8006 3HD2 LEU A 521     -32.771  35.093 -44.819  1.00  0.70           H  
ATOM   8007  N   SER A 522     -31.518  34.739 -47.168  1.00  0.69           N  
ATOM   8008  CA  SER A 522     -32.197  35.828 -47.859  1.00  0.69           C  
ATOM   8009  C   SER A 522     -33.694  35.709 -47.721  1.00  0.69           C  
ATOM   8010  O   SER A 522     -34.238  34.609 -47.718  1.00  0.69           O  
ATOM   8011  CB  SER A 522     -31.810  35.876 -49.318  1.00  0.69           C  
ATOM   8012  OG  SER A 522     -32.549  36.854 -50.001  1.00  0.69           O  
ATOM   8013  H   SER A 522     -31.739  33.771 -47.398  1.00  0.69           H  
ATOM   8014  HA  SER A 522     -31.898  36.768 -47.404  1.00  0.69           H  
ATOM   8015 1HB  SER A 522     -30.759  36.126 -49.365  1.00  0.69           H  
ATOM   8016 2HB  SER A 522     -31.946  34.905 -49.779  1.00  0.69           H  
ATOM   8017  HG  SER A 522     -32.578  37.625 -49.409  1.00  0.69           H  
ATOM   8018  N   VAL A 523     -34.343  36.848 -47.571  1.00  0.70           N  
ATOM   8019  CA  VAL A 523     -35.785  36.904 -47.454  1.00  0.70           C  
ATOM   8020  C   VAL A 523     -36.345  37.853 -48.514  1.00  0.70           C  
ATOM   8021  O   VAL A 523     -35.782  38.928 -48.704  1.00  0.70           O  
ATOM   8022  CB  VAL A 523     -36.211  37.405 -46.065  1.00  0.70           C  
ATOM   8023  CG1 VAL A 523     -37.687  37.452 -46.000  1.00  0.70           C  
ATOM   8024  CG2 VAL A 523     -35.652  36.522 -44.966  1.00  0.70           C  
ATOM   8025  H   VAL A 523     -33.808  37.712 -47.568  1.00  0.70           H  
ATOM   8026  HA  VAL A 523     -36.171  35.911 -47.589  1.00  0.70           H  
ATOM   8027  HB  VAL A 523     -35.847  38.404 -45.940  1.00  0.70           H  
ATOM   8028 1HG1 VAL A 523     -37.974  37.841 -45.042  1.00  0.70           H  
ATOM   8029 2HG1 VAL A 523     -38.065  38.091 -46.771  1.00  0.70           H  
ATOM   8030 3HG1 VAL A 523     -38.092  36.447 -46.135  1.00  0.70           H  
ATOM   8031 1HG2 VAL A 523     -35.961  36.899 -43.995  1.00  0.70           H  
ATOM   8032 2HG2 VAL A 523     -36.016  35.513 -45.089  1.00  0.70           H  
ATOM   8033 3HG2 VAL A 523     -34.577  36.535 -45.028  1.00  0.70           H  
ATOM   8034  N   SER A 524     -37.410  37.474 -49.226  1.00  0.73           N  
ATOM   8035  CA  SER A 524     -38.003  38.423 -50.173  1.00  0.73           C  
ATOM   8036  C   SER A 524     -39.462  38.710 -49.888  1.00  0.73           C  
ATOM   8037  O   SER A 524     -40.263  37.805 -49.651  1.00  0.73           O  
ATOM   8038  CB  SER A 524     -37.902  37.973 -51.612  1.00  0.73           C  
ATOM   8039  OG  SER A 524     -38.562  38.913 -52.454  1.00  0.73           O  
ATOM   8040  H   SER A 524     -37.797  36.546 -49.076  1.00  0.73           H  
ATOM   8041  HA  SER A 524     -37.467  39.364 -50.090  1.00  0.73           H  
ATOM   8042 1HB  SER A 524     -36.853  37.891 -51.897  1.00  0.73           H  
ATOM   8043 2HB  SER A 524     -38.348  37.022 -51.731  1.00  0.73           H  
ATOM   8044  HG  SER A 524     -38.256  39.790 -52.153  1.00  0.73           H  
ATOM   8045  N   ALA A 525     -39.812  39.982 -50.008  1.00  0.78           N  
ATOM   8046  CA  ALA A 525     -41.187  40.451 -49.841  1.00  0.78           C  
ATOM   8047  C   ALA A 525     -42.161  39.855 -50.870  1.00  0.78           C  
ATOM   8048  O   ALA A 525     -43.377  39.882 -50.679  1.00  0.78           O  
ATOM   8049  CB  ALA A 525     -41.229  41.956 -49.959  1.00  0.78           C  
ATOM   8050  H   ALA A 525     -39.069  40.665 -50.185  1.00  0.78           H  
ATOM   8051  HA  ALA A 525     -41.518  40.160 -48.844  1.00  0.78           H  
ATOM   8052 1HB  ALA A 525     -42.246  42.306 -49.796  1.00  0.78           H  
ATOM   8053 2HB  ALA A 525     -40.576  42.401 -49.226  1.00  0.78           H  
ATOM   8054 3HB  ALA A 525     -40.903  42.244 -50.953  1.00  0.78           H  
ATOM   8055  N   ALA A 526     -41.634  39.430 -52.016  1.00  0.83           N  
ATOM   8056  CA  ALA A 526     -42.444  38.951 -53.133  1.00  0.83           C  
ATOM   8057  C   ALA A 526     -42.950  37.497 -52.994  1.00  0.83           C  
ATOM   8058  O   ALA A 526     -42.395  36.679 -52.260  1.00  0.83           O  
ATOM   8059  CB  ALA A 526     -41.640  39.123 -54.388  1.00  0.83           C  
ATOM   8060  H   ALA A 526     -40.616  39.397 -52.110  1.00  0.83           H  
ATOM   8061  HA  ALA A 526     -43.328  39.586 -53.200  1.00  0.83           H  
ATOM   8062 1HB  ALA A 526     -42.228  38.821 -55.254  1.00  0.83           H  
ATOM   8063 2HB  ALA A 526     -41.350  40.154 -54.489  1.00  0.83           H  
ATOM   8064 3HB  ALA A 526     -40.764  38.537 -54.309  1.00  0.83           H  
ATOM   8065  N   LYS A 527     -44.041  37.207 -53.727  1.00  0.89           N  
ATOM   8066  CA  LYS A 527     -44.699  35.885 -53.816  1.00  0.89           C  
ATOM   8067  C   LYS A 527     -43.897  34.850 -54.615  1.00  0.89           C  
ATOM   8068  O   LYS A 527     -43.358  35.165 -55.679  1.00  0.89           O  
ATOM   8069  CB  LYS A 527     -46.102  36.026 -54.428  1.00  0.89           C  
ATOM   8070  CG  LYS A 527     -46.944  34.746 -54.364  1.00  0.89           C  
ATOM   8071  CD  LYS A 527     -48.322  34.909 -54.981  1.00  0.89           C  
ATOM   8072  CE  LYS A 527     -49.122  33.612 -54.841  1.00  0.89           C  
ATOM   8073  NZ  LYS A 527     -50.407  33.659 -55.583  1.00  0.89           N  
ATOM   8074  H   LYS A 527     -44.442  37.955 -54.275  1.00  0.89           H  
ATOM   8075  HA  LYS A 527     -44.795  35.487 -52.820  1.00  0.89           H  
ATOM   8076 1HB  LYS A 527     -46.651  36.813 -53.909  1.00  0.89           H  
ATOM   8077 2HB  LYS A 527     -46.016  36.319 -55.479  1.00  0.89           H  
ATOM   8078 1HG  LYS A 527     -46.454  33.958 -54.888  1.00  0.89           H  
ATOM   8079 2HG  LYS A 527     -47.057  34.439 -53.323  1.00  0.89           H  
ATOM   8080 1HD  LYS A 527     -48.855  35.719 -54.484  1.00  0.89           H  
ATOM   8081 2HD  LYS A 527     -48.226  35.153 -56.042  1.00  0.89           H  
ATOM   8082 1HE  LYS A 527     -48.530  32.779 -55.212  1.00  0.89           H  
ATOM   8083 2HE  LYS A 527     -49.332  33.448 -53.785  1.00  0.89           H  
ATOM   8084 1HZ  LYS A 527     -50.898  32.791 -55.457  1.00  0.89           H  
ATOM   8085 2HZ  LYS A 527     -50.976  34.420 -55.251  1.00  0.89           H  
ATOM   8086 3HZ  LYS A 527     -50.202  33.779 -56.590  1.00  0.89           H  
ATOM   8087  N   LYS A 528     -43.884  33.593 -54.147  1.00  0.94           N  
ATOM   8088  CA  LYS A 528     -43.159  32.500 -54.818  1.00  0.94           C  
ATOM   8089  C   LYS A 528     -43.514  32.342 -56.287  1.00  0.94           C  
ATOM   8090  O   LYS A 528     -42.645  32.090 -57.128  1.00  0.94           O  
ATOM   8091  CB  LYS A 528     -43.396  31.172 -54.096  1.00  0.94           C  
ATOM   8092  CG  LYS A 528     -42.592  30.025 -54.691  1.00  0.94           C  
ATOM   8093  CD  LYS A 528     -42.631  28.775 -53.841  1.00  0.94           C  
ATOM   8094  CE  LYS A 528     -41.751  27.702 -54.466  1.00  0.94           C  
ATOM   8095  NZ  LYS A 528     -42.375  27.084 -55.673  1.00  0.94           N  
ATOM   8096  H   LYS A 528     -44.394  33.372 -53.279  1.00  0.94           H  
ATOM   8097  HA  LYS A 528     -42.100  32.721 -54.792  1.00  0.94           H  
ATOM   8098 1HB  LYS A 528     -43.178  31.267 -53.040  1.00  0.94           H  
ATOM   8099 2HB  LYS A 528     -44.454  30.911 -54.172  1.00  0.94           H  
ATOM   8100 1HG  LYS A 528     -42.982  29.790 -55.682  1.00  0.94           H  
ATOM   8101 2HG  LYS A 528     -41.552  30.338 -54.798  1.00  0.94           H  
ATOM   8102 1HD  LYS A 528     -42.261  29.001 -52.837  1.00  0.94           H  
ATOM   8103 2HD  LYS A 528     -43.653  28.407 -53.762  1.00  0.94           H  
ATOM   8104 1HE  LYS A 528     -40.829  28.168 -54.771  1.00  0.94           H  
ATOM   8105 2HE  LYS A 528     -41.531  26.932 -53.731  1.00  0.94           H  
ATOM   8106 1HZ  LYS A 528     -41.741  26.397 -56.058  1.00  0.94           H  
ATOM   8107 2HZ  LYS A 528     -43.242  26.637 -55.423  1.00  0.94           H  
ATOM   8108 3HZ  LYS A 528     -42.554  27.799 -56.359  1.00  0.94           H  
ATOM   8109  N   GLU A 529     -44.782  32.539 -56.606  1.00  0.97           N  
ATOM   8110  CA  GLU A 529     -45.292  32.432 -57.966  1.00  0.97           C  
ATOM   8111  C   GLU A 529     -44.503  33.322 -58.935  1.00  0.97           C  
ATOM   8112  O   GLU A 529     -44.339  32.977 -60.107  1.00  0.97           O  
ATOM   8113  CB  GLU A 529     -46.776  32.830 -57.990  1.00  0.97           C  
ATOM   8114  CG  GLU A 529     -47.465  32.688 -59.345  1.00  0.97           C  
ATOM   8115  CD  GLU A 529     -48.969  33.041 -59.328  1.00  0.97           C  
ATOM   8116  OE1 GLU A 529     -49.496  33.417 -58.285  1.00  0.97           O  
ATOM   8117  OE2 GLU A 529     -49.580  32.927 -60.364  1.00  0.97           O  
ATOM   8118  H   GLU A 529     -45.423  32.757 -55.862  1.00  0.97           H  
ATOM   8119  HA  GLU A 529     -45.195  31.397 -58.293  1.00  0.97           H  
ATOM   8120 1HB  GLU A 529     -47.323  32.227 -57.270  1.00  0.97           H  
ATOM   8121 2HB  GLU A 529     -46.868  33.873 -57.685  1.00  0.97           H  
ATOM   8122 1HG  GLU A 529     -46.961  33.349 -60.053  1.00  0.97           H  
ATOM   8123 2HG  GLU A 529     -47.341  31.665 -59.697  1.00  0.97           H  
ATOM   8124  N   ASP A 530     -44.070  34.491 -58.449  1.00  0.98           N  
ATOM   8125  CA  ASP A 530     -43.344  35.458 -59.251  1.00  0.98           C  
ATOM   8126  C   ASP A 530     -41.817  35.375 -59.047  1.00  0.98           C  
ATOM   8127  O   ASP A 530     -41.051  35.689 -59.959  1.00  0.98           O  
ATOM   8128  CB  ASP A 530     -43.829  36.864 -58.909  1.00  0.98           C  
ATOM   8129  CG  ASP A 530     -45.307  37.094 -59.214  1.00  0.98           C  
ATOM   8130  OD1 ASP A 530     -45.708  36.877 -60.329  1.00  0.98           O  
ATOM   8131  OD2 ASP A 530     -46.018  37.507 -58.325  1.00  0.98           O  
ATOM   8132  H   ASP A 530     -44.197  34.696 -57.465  1.00  0.98           H  
ATOM   8133  HA  ASP A 530     -43.558  35.262 -60.300  1.00  0.98           H  
ATOM   8134 1HB  ASP A 530     -43.650  37.055 -57.848  1.00  0.98           H  
ATOM   8135 2HB  ASP A 530     -43.253  37.581 -59.485  1.00  0.98           H  
ATOM   8136  N   VAL A 531     -41.388  34.977 -57.841  1.00  0.96           N  
ATOM   8137  CA  VAL A 531     -39.966  34.947 -57.455  1.00  0.96           C  
ATOM   8138  C   VAL A 531     -39.179  33.718 -57.883  1.00  0.96           C  
ATOM   8139  O   VAL A 531     -37.984  33.826 -58.173  1.00  0.96           O  
ATOM   8140  CB  VAL A 531     -39.778  35.038 -55.945  1.00  0.96           C  
ATOM   8141  CG1 VAL A 531     -38.291  34.900 -55.608  1.00  0.96           C  
ATOM   8142  CG2 VAL A 531     -40.289  36.282 -55.477  1.00  0.96           C  
ATOM   8143  H   VAL A 531     -42.085  34.739 -57.139  1.00  0.96           H  
ATOM   8144  HA  VAL A 531     -39.491  35.819 -57.909  1.00  0.96           H  
ATOM   8145  HB  VAL A 531     -40.310  34.220 -55.464  1.00  0.96           H  
ATOM   8146 1HG1 VAL A 531     -38.152  34.963 -54.548  1.00  0.96           H  
ATOM   8147 2HG1 VAL A 531     -37.915  33.953 -55.962  1.00  0.96           H  
ATOM   8148 3HG1 VAL A 531     -37.738  35.704 -56.087  1.00  0.96           H  
ATOM   8149 1HG2 VAL A 531     -40.157  36.336 -54.399  1.00  0.96           H  
ATOM   8150 2HG2 VAL A 531     -39.754  37.082 -55.959  1.00  0.96           H  
ATOM   8151 3HG2 VAL A 531     -41.331  36.367 -55.716  1.00  0.96           H  
ATOM   8152  N   ASN A 532     -39.788  32.529 -57.792  1.00  0.93           N  
ATOM   8153  CA  ASN A 532     -39.054  31.297 -58.062  1.00  0.93           C  
ATOM   8154  C   ASN A 532     -37.888  31.261 -57.062  1.00  0.93           C  
ATOM   8155  O   ASN A 532     -38.101  31.484 -55.873  1.00  0.93           O  
ATOM   8156  CB  ASN A 532     -38.627  31.302 -59.546  1.00  0.93           C  
ATOM   8157  CG  ASN A 532     -38.034  30.053 -60.088  1.00  0.93           C  
ATOM   8158  OD1 ASN A 532     -36.804  29.953 -60.030  1.00  0.93           O  
ATOM   8159  ND2 ASN A 532     -38.825  29.135 -60.589  1.00  0.93           N  
ATOM   8160  H   ASN A 532     -40.777  32.474 -57.546  1.00  0.93           H  
ATOM   8161  HA  ASN A 532     -39.699  30.440 -57.865  1.00  0.93           H  
ATOM   8162 1HB  ASN A 532     -39.502  31.546 -60.150  1.00  0.93           H  
ATOM   8163 2HB  ASN A 532     -37.901  32.084 -59.732  1.00  0.93           H  
ATOM   8164 1HD2 ASN A 532     -38.440  28.288 -60.957  1.00  0.93           H  
ATOM   8165 2HD2 ASN A 532     -39.815  29.281 -60.604  1.00  0.93           H  
ATOM   8166  N   TYR A 533     -36.671  30.989 -57.514  1.00  0.88           N  
ATOM   8167  CA  TYR A 533     -35.518  30.994 -56.638  1.00  0.88           C  
ATOM   8168  C   TYR A 533     -34.404  31.581 -57.472  1.00  0.88           C  
ATOM   8169  O   TYR A 533     -33.432  32.141 -56.962  1.00  0.88           O  
ATOM   8170  CB  TYR A 533     -35.195  29.585 -56.112  1.00  0.88           C  
ATOM   8171  CG  TYR A 533     -34.807  28.595 -57.183  1.00  0.88           C  
ATOM   8172  CD1 TYR A 533     -33.471  28.415 -57.522  1.00  0.88           C  
ATOM   8173  CD2 TYR A 533     -35.791  27.879 -57.835  1.00  0.88           C  
ATOM   8174  CE1 TYR A 533     -33.124  27.521 -58.513  1.00  0.88           C  
ATOM   8175  CE2 TYR A 533     -35.451  26.987 -58.832  1.00  0.88           C  
ATOM   8176  CZ  TYR A 533     -34.125  26.805 -59.175  1.00  0.88           C  
ATOM   8177  OH  TYR A 533     -33.791  25.920 -60.180  1.00  0.88           O  
ATOM   8178  H   TYR A 533     -36.516  30.783 -58.489  1.00  0.88           H  
ATOM   8179  HA  TYR A 533     -35.697  31.660 -55.794  1.00  0.88           H  
ATOM   8180 1HB  TYR A 533     -34.377  29.645 -55.390  1.00  0.88           H  
ATOM   8181 2HB  TYR A 533     -36.065  29.189 -55.581  1.00  0.88           H  
ATOM   8182  HD1 TYR A 533     -32.703  28.980 -57.009  1.00  0.88           H  
ATOM   8183  HD2 TYR A 533     -36.838  28.025 -57.570  1.00  0.88           H  
ATOM   8184  HE1 TYR A 533     -32.078  27.382 -58.780  1.00  0.88           H  
ATOM   8185  HE2 TYR A 533     -36.229  26.429 -59.350  1.00  0.88           H  
ATOM   8186  HH  TYR A 533     -32.837  25.817 -60.211  1.00  0.88           H  
ATOM   8187  N   THR A 534     -34.603  31.505 -58.791  1.00  0.84           N  
ATOM   8188  CA  THR A 534     -33.583  31.913 -59.751  1.00  0.84           C  
ATOM   8189  C   THR A 534     -33.448  33.422 -59.897  1.00  0.84           C  
ATOM   8190  O   THR A 534     -32.491  33.895 -60.509  1.00  0.84           O  
ATOM   8191  CB  THR A 534     -33.810  31.260 -61.130  1.00  0.84           C  
ATOM   8192  OG1 THR A 534     -35.124  31.563 -61.606  1.00  0.84           O  
ATOM   8193  CG2 THR A 534     -33.634  29.782 -61.048  1.00  0.84           C  
ATOM   8194  H   THR A 534     -35.459  31.069 -59.133  1.00  0.84           H  
ATOM   8195  HA  THR A 534     -32.626  31.541 -59.387  1.00  0.84           H  
ATOM   8196  HB  THR A 534     -33.084  31.666 -61.832  1.00  0.84           H  
ATOM   8197  HG1 THR A 534     -35.771  31.049 -61.090  1.00  0.84           H  
ATOM   8198 1HG2 THR A 534     -33.788  29.338 -62.030  1.00  0.84           H  
ATOM   8199 2HG2 THR A 534     -32.629  29.555 -60.698  1.00  0.84           H  
ATOM   8200 3HG2 THR A 534     -34.357  29.388 -60.359  1.00  0.84           H  
ATOM   8201  N   ASP A 535     -34.374  34.186 -59.316  1.00  0.80           N  
ATOM   8202  CA  ASP A 535     -34.238  35.634 -59.344  1.00  0.80           C  
ATOM   8203  C   ASP A 535     -33.299  36.128 -58.248  1.00  0.80           C  
ATOM   8204  O   ASP A 535     -32.925  37.300 -58.234  1.00  0.80           O  
ATOM   8205  CB  ASP A 535     -35.587  36.351 -59.289  1.00  0.80           C  
ATOM   8206  CG  ASP A 535     -36.359  36.242 -60.625  1.00  0.80           C  
ATOM   8207  OD1 ASP A 535     -35.732  36.050 -61.645  1.00  0.80           O  
ATOM   8208  OD2 ASP A 535     -37.544  36.409 -60.617  1.00  0.80           O  
ATOM   8209  H   ASP A 535     -35.159  33.757 -58.844  1.00  0.80           H  
ATOM   8210  HA  ASP A 535     -33.787  35.906 -60.298  1.00  0.80           H  
ATOM   8211 1HB  ASP A 535     -36.202  35.911 -58.493  1.00  0.80           H  
ATOM   8212 2HB  ASP A 535     -35.436  37.404 -59.045  1.00  0.80           H  
ATOM   8213  N   LEU A 536     -32.896  35.243 -57.331  1.00  0.77           N  
ATOM   8214  CA  LEU A 536     -31.971  35.664 -56.299  1.00  0.77           C  
ATOM   8215  C   LEU A 536     -30.547  35.383 -56.804  1.00  0.77           C  
ATOM   8216  O   LEU A 536     -30.333  34.397 -57.508  1.00  0.77           O  
ATOM   8217  CB  LEU A 536     -32.216  34.906 -54.989  1.00  0.77           C  
ATOM   8218  CG  LEU A 536     -33.355  35.401 -54.103  1.00  0.77           C  
ATOM   8219  CD1 LEU A 536     -33.044  36.815 -53.663  1.00  0.77           C  
ATOM   8220  CD2 LEU A 536     -34.681  35.305 -54.871  1.00  0.77           C  
ATOM   8221  H   LEU A 536     -33.207  34.271 -57.356  1.00  0.77           H  
ATOM   8222  HA  LEU A 536     -32.145  36.711 -56.109  1.00  0.77           H  
ATOM   8223 1HB  LEU A 536     -32.436  33.872 -55.236  1.00  0.77           H  
ATOM   8224 2HB  LEU A 536     -31.297  34.923 -54.395  1.00  0.77           H  
ATOM   8225  HG  LEU A 536     -33.414  34.794 -53.214  1.00  0.77           H  
ATOM   8226 1HD1 LEU A 536     -33.843  37.188 -53.015  1.00  0.77           H  
ATOM   8227 2HD1 LEU A 536     -32.099  36.821 -53.111  1.00  0.77           H  
ATOM   8228 3HD1 LEU A 536     -32.952  37.443 -54.528  1.00  0.77           H  
ATOM   8229 1HD2 LEU A 536     -35.498  35.654 -54.237  1.00  0.77           H  
ATOM   8230 2HD2 LEU A 536     -34.636  35.909 -55.755  1.00  0.77           H  
ATOM   8231 3HD2 LEU A 536     -34.864  34.265 -55.157  1.00  0.77           H  
ATOM   8232  N   PRO A 537     -29.560  36.236 -56.501  1.00  0.75           N  
ATOM   8233  CA  PRO A 537     -28.153  36.040 -56.819  1.00  0.75           C  
ATOM   8234  C   PRO A 537     -27.626  34.760 -56.194  1.00  0.75           C  
ATOM   8235  O   PRO A 537     -28.014  34.403 -55.085  1.00  0.75           O  
ATOM   8236  CB  PRO A 537     -27.505  37.266 -56.195  1.00  0.75           C  
ATOM   8237  CG  PRO A 537     -28.604  38.304 -56.163  1.00  0.75           C  
ATOM   8238  CD  PRO A 537     -29.870  37.551 -55.914  1.00  0.75           C  
ATOM   8239  HA  PRO A 537     -28.023  36.026 -57.910  1.00  0.75           H  
ATOM   8240 1HB  PRO A 537     -27.115  37.014 -55.204  1.00  0.75           H  
ATOM   8241 2HB  PRO A 537     -26.649  37.581 -56.807  1.00  0.75           H  
ATOM   8242 1HG  PRO A 537     -28.393  39.057 -55.393  1.00  0.75           H  
ATOM   8243 2HG  PRO A 537     -28.653  38.831 -57.122  1.00  0.75           H  
ATOM   8244 1HD  PRO A 537     -30.123  37.472 -54.852  1.00  0.75           H  
ATOM   8245 2HD  PRO A 537     -30.637  38.084 -56.498  1.00  0.75           H  
ATOM   8246  N   LYS A 538     -26.680  34.100 -56.869  1.00  0.76           N  
ATOM   8247  CA  LYS A 538     -26.113  32.840 -56.366  1.00  0.76           C  
ATOM   8248  C   LYS A 538     -25.638  32.917 -54.918  1.00  0.76           C  
ATOM   8249  O   LYS A 538     -25.864  31.993 -54.141  1.00  0.76           O  
ATOM   8250  CB  LYS A 538     -24.946  32.381 -57.235  1.00  0.76           C  
ATOM   8251  CG  LYS A 538     -24.331  31.059 -56.775  1.00  0.76           C  
ATOM   8252  CD  LYS A 538     -23.212  30.599 -57.702  1.00  0.76           C  
ATOM   8253  CE  LYS A 538     -22.577  29.305 -57.202  1.00  0.76           C  
ATOM   8254  NZ  LYS A 538     -21.487  28.838 -58.101  1.00  0.76           N  
ATOM   8255  H   LYS A 538     -26.376  34.450 -57.767  1.00  0.76           H  
ATOM   8256  HA  LYS A 538     -26.888  32.079 -56.419  1.00  0.76           H  
ATOM   8257 1HB  LYS A 538     -25.281  32.259 -58.263  1.00  0.76           H  
ATOM   8258 2HB  LYS A 538     -24.161  33.139 -57.228  1.00  0.76           H  
ATOM   8259 1HG  LYS A 538     -23.926  31.183 -55.769  1.00  0.76           H  
ATOM   8260 2HG  LYS A 538     -25.105  30.292 -56.741  1.00  0.76           H  
ATOM   8261 1HD  LYS A 538     -23.610  30.439 -58.705  1.00  0.76           H  
ATOM   8262 2HD  LYS A 538     -22.445  31.372 -57.753  1.00  0.76           H  
ATOM   8263 1HE  LYS A 538     -22.166  29.472 -56.206  1.00  0.76           H  
ATOM   8264 2HE  LYS A 538     -23.342  28.531 -57.142  1.00  0.76           H  
ATOM   8265 1HZ  LYS A 538     -21.093  27.982 -57.736  1.00  0.76           H  
ATOM   8266 2HZ  LYS A 538     -21.862  28.669 -59.024  1.00  0.76           H  
ATOM   8267 3HZ  LYS A 538     -20.768  29.544 -58.154  1.00  0.76           H  
ATOM   8268  N   PHE A 539     -25.000  34.027 -54.550  1.00  0.79           N  
ATOM   8269  CA  PHE A 539     -24.465  34.237 -53.201  1.00  0.79           C  
ATOM   8270  C   PHE A 539     -25.510  33.969 -52.119  1.00  0.79           C  
ATOM   8271  O   PHE A 539     -25.187  33.487 -51.027  1.00  0.79           O  
ATOM   8272  CB  PHE A 539     -23.932  35.657 -53.015  1.00  0.79           C  
ATOM   8273  CG  PHE A 539     -23.297  35.885 -51.666  1.00  0.79           C  
ATOM   8274  CD1 PHE A 539     -21.998  35.494 -51.427  1.00  0.79           C  
ATOM   8275  CD2 PHE A 539     -23.990  36.462 -50.649  1.00  0.79           C  
ATOM   8276  CE1 PHE A 539     -21.405  35.685 -50.199  1.00  0.79           C  
ATOM   8277  CE2 PHE A 539     -23.409  36.644 -49.420  1.00  0.79           C  
ATOM   8278  CZ  PHE A 539     -22.118  36.258 -49.194  1.00  0.79           C  
ATOM   8279  H   PHE A 539     -24.869  34.751 -55.239  1.00  0.79           H  
ATOM   8280  HA  PHE A 539     -23.635  33.545 -53.056  1.00  0.79           H  
ATOM   8281 1HB  PHE A 539     -23.187  35.880 -53.786  1.00  0.79           H  
ATOM   8282 2HB  PHE A 539     -24.752  36.364 -53.122  1.00  0.79           H  
ATOM   8283  HD1 PHE A 539     -21.442  35.028 -52.232  1.00  0.79           H  
ATOM   8284  HD2 PHE A 539     -25.002  36.767 -50.830  1.00  0.79           H  
ATOM   8285  HE1 PHE A 539     -20.370  35.374 -50.041  1.00  0.79           H  
ATOM   8286  HE2 PHE A 539     -23.976  37.104 -48.622  1.00  0.79           H  
ATOM   8287  HZ  PHE A 539     -21.668  36.410 -48.227  1.00  0.79           H  
ATOM   8288  N   PHE A 540     -26.754  34.360 -52.396  1.00  0.82           N  
ATOM   8289  CA  PHE A 540     -27.833  34.281 -51.435  1.00  0.82           C  
ATOM   8290  C   PHE A 540     -28.615  32.965 -51.506  1.00  0.82           C  
ATOM   8291  O   PHE A 540     -29.579  32.760 -50.766  1.00  0.82           O  
ATOM   8292  CB  PHE A 540     -28.784  35.441 -51.688  1.00  0.82           C  
ATOM   8293  CG  PHE A 540     -28.184  36.792 -51.399  1.00  0.82           C  
ATOM   8294  CD1 PHE A 540     -28.111  37.780 -52.358  1.00  0.82           C  
ATOM   8295  CD2 PHE A 540     -27.666  37.046 -50.180  1.00  0.82           C  
ATOM   8296  CE1 PHE A 540     -27.536  39.007 -52.075  1.00  0.82           C  
ATOM   8297  CE2 PHE A 540     -27.078  38.246 -49.892  1.00  0.82           C  
ATOM   8298  CZ  PHE A 540     -27.014  39.234 -50.841  1.00  0.82           C  
ATOM   8299  H   PHE A 540     -26.982  34.680 -53.335  1.00  0.82           H  
ATOM   8300  HA  PHE A 540     -27.408  34.376 -50.435  1.00  0.82           H  
ATOM   8301 1HB  PHE A 540     -29.084  35.423 -52.743  1.00  0.82           H  
ATOM   8302 2HB  PHE A 540     -29.669  35.313 -51.108  1.00  0.82           H  
ATOM   8303  HD1 PHE A 540     -28.514  37.582 -53.331  1.00  0.82           H  
ATOM   8304  HD2 PHE A 540     -27.717  36.268 -49.439  1.00  0.82           H  
ATOM   8305  HE1 PHE A 540     -27.492  39.786 -52.839  1.00  0.82           H  
ATOM   8306  HE2 PHE A 540     -26.654  38.405 -48.913  1.00  0.82           H  
ATOM   8307  HZ  PHE A 540     -26.549  40.183 -50.611  1.00  0.82           H  
ATOM   8308  N   ARG A 541     -28.217  32.072 -52.405  1.00  0.86           N  
ATOM   8309  CA  ARG A 541     -28.886  30.790 -52.564  1.00  0.86           C  
ATOM   8310  C   ARG A 541     -27.893  29.664 -52.781  1.00  0.86           C  
ATOM   8311  O   ARG A 541     -28.220  28.648 -53.397  1.00  0.86           O  
ATOM   8312  CB  ARG A 541     -29.898  30.837 -53.691  1.00  0.86           C  
ATOM   8313  CG  ARG A 541     -29.372  31.114 -55.062  1.00  0.86           C  
ATOM   8314  CD  ARG A 541     -30.490  31.160 -56.030  1.00  0.86           C  
ATOM   8315  NE  ARG A 541     -30.092  31.625 -57.345  1.00  0.86           N  
ATOM   8316  CZ  ARG A 541     -29.614  30.865 -58.348  1.00  0.86           C  
ATOM   8317  NH1 ARG A 541     -29.457  29.565 -58.194  1.00  0.86           N  
ATOM   8318  NH2 ARG A 541     -29.306  31.440 -59.496  1.00  0.86           N  
ATOM   8319  H   ARG A 541     -27.411  32.264 -53.000  1.00  0.86           H  
ATOM   8320  HA  ARG A 541     -29.435  30.578 -51.648  1.00  0.86           H  
ATOM   8321 1HB  ARG A 541     -30.452  29.900 -53.726  1.00  0.86           H  
ATOM   8322 2HB  ARG A 541     -30.608  31.624 -53.485  1.00  0.86           H  
ATOM   8323 1HG  ARG A 541     -28.891  32.081 -55.059  1.00  0.86           H  
ATOM   8324 2HG  ARG A 541     -28.657  30.348 -55.360  1.00  0.86           H  
ATOM   8325 1HD  ARG A 541     -30.921  30.173 -56.134  1.00  0.86           H  
ATOM   8326 2HD  ARG A 541     -31.246  31.842 -55.653  1.00  0.86           H  
ATOM   8327  HE  ARG A 541     -30.200  32.633 -57.520  1.00  0.86           H  
ATOM   8328 1HH1 ARG A 541     -29.697  29.131 -57.315  1.00  0.86           H  
ATOM   8329 2HH1 ARG A 541     -29.099  29.006 -58.955  1.00  0.86           H  
ATOM   8330 1HH2 ARG A 541     -29.440  32.444 -59.609  1.00  0.86           H  
ATOM   8331 2HH2 ARG A 541     -28.947  30.890 -60.259  1.00  0.86           H  
ATOM   8332  N   GLN A 542     -26.718  29.784 -52.171  1.00  0.89           N  
ATOM   8333  CA  GLN A 542     -25.650  28.794 -52.327  1.00  0.89           C  
ATOM   8334  C   GLN A 542     -26.110  27.412 -51.886  1.00  0.89           C  
ATOM   8335  O   GLN A 542     -25.666  26.395 -52.418  1.00  0.89           O  
ATOM   8336  CB  GLN A 542     -24.430  29.182 -51.481  1.00  0.89           C  
ATOM   8337  CG  GLN A 542     -23.700  30.417 -51.955  1.00  0.89           C  
ATOM   8338  CD  GLN A 542     -22.530  30.810 -51.041  1.00  0.89           C  
ATOM   8339  OE1 GLN A 542     -21.553  30.067 -50.888  1.00  0.89           O  
ATOM   8340  NE2 GLN A 542     -22.647  31.972 -50.406  1.00  0.89           N  
ATOM   8341  H   GLN A 542     -26.533  30.632 -51.649  1.00  0.89           H  
ATOM   8342  HA  GLN A 542     -25.367  28.750 -53.379  1.00  0.89           H  
ATOM   8343 1HB  GLN A 542     -24.744  29.355 -50.453  1.00  0.89           H  
ATOM   8344 2HB  GLN A 542     -23.723  28.353 -51.467  1.00  0.89           H  
ATOM   8345 1HG  GLN A 542     -23.316  30.243 -52.959  1.00  0.89           H  
ATOM   8346 2HG  GLN A 542     -24.408  31.236 -51.973  1.00  0.89           H  
ATOM   8347 1HE2 GLN A 542     -21.930  32.276 -49.781  1.00  0.89           H  
ATOM   8348 2HE2 GLN A 542     -23.494  32.534 -50.549  1.00  0.89           H  
ATOM   8349  N   HIS A 543     -26.997  27.384 -50.898  1.00  0.89           N  
ATOM   8350  CA  HIS A 543     -27.504  26.143 -50.358  1.00  0.89           C  
ATOM   8351  C   HIS A 543     -29.009  25.975 -50.595  1.00  0.89           C  
ATOM   8352  O   HIS A 543     -29.659  25.251 -49.833  1.00  0.89           O  
ATOM   8353  CB  HIS A 543     -27.207  26.072 -48.860  1.00  0.89           C  
ATOM   8354  CG  HIS A 543     -25.745  26.131 -48.539  1.00  0.89           C  
ATOM   8355  ND1 HIS A 543     -24.882  25.086 -48.784  1.00  0.89           N  
ATOM   8356  CD2 HIS A 543     -24.995  27.121 -47.997  1.00  0.89           C  
ATOM   8357  CE1 HIS A 543     -23.663  25.429 -48.405  1.00  0.89           C  
ATOM   8358  NE2 HIS A 543     -23.706  26.659 -47.923  1.00  0.89           N  
ATOM   8359  H   HIS A 543     -27.318  28.260 -50.517  1.00  0.89           H  
ATOM   8360  HA  HIS A 543     -27.004  25.305 -50.843  1.00  0.89           H  
ATOM   8361 1HB  HIS A 543     -27.688  26.887 -48.355  1.00  0.89           H  
ATOM   8362 2HB  HIS A 543     -27.613  25.148 -48.450  1.00  0.89           H  
ATOM   8363  HD1 HIS A 543     -25.120  24.203 -49.191  1.00  0.89           H  
ATOM   8364  HD2 HIS A 543     -25.236  28.127 -47.647  1.00  0.89           H  
ATOM   8365  HE1 HIS A 543     -22.832  24.734 -48.517  1.00  0.89           H  
ATOM   8366  N   TRP A 544     -29.584  26.666 -51.614  1.00  0.87           N  
ATOM   8367  CA  TRP A 544     -31.026  26.583 -51.988  1.00  0.87           C  
ATOM   8368  C   TRP A 544     -32.041  27.053 -50.935  1.00  0.87           C  
ATOM   8369  O   TRP A 544     -32.782  28.026 -51.127  1.00  0.87           O  
ATOM   8370  CB  TRP A 544     -31.392  25.134 -52.343  1.00  0.87           C  
ATOM   8371  CG  TRP A 544     -30.915  24.675 -53.648  1.00  0.87           C  
ATOM   8372  CD1 TRP A 544     -29.693  24.159 -53.958  1.00  0.87           C  
ATOM   8373  CD2 TRP A 544     -31.698  24.616 -54.852  1.00  0.87           C  
ATOM   8374  NE1 TRP A 544     -29.658  23.802 -55.281  1.00  0.87           N  
ATOM   8375  CE2 TRP A 544     -30.883  24.069 -55.842  1.00  0.87           C  
ATOM   8376  CE3 TRP A 544     -33.017  24.968 -55.162  1.00  0.87           C  
ATOM   8377  CZ2 TRP A 544     -31.338  23.865 -57.127  1.00  0.87           C  
ATOM   8378  CZ3 TRP A 544     -33.473  24.756 -56.439  1.00  0.87           C  
ATOM   8379  CH2 TRP A 544     -32.654  24.217 -57.400  1.00  0.87           C  
ATOM   8380  H   TRP A 544     -28.990  27.259 -52.198  1.00  0.87           H  
ATOM   8381  HA  TRP A 544     -31.163  27.198 -52.878  1.00  0.87           H  
ATOM   8382 1HB  TRP A 544     -31.028  24.441 -51.601  1.00  0.87           H  
ATOM   8383 2HB  TRP A 544     -32.473  25.040 -52.345  1.00  0.87           H  
ATOM   8384  HD1 TRP A 544     -28.867  24.046 -53.258  1.00  0.87           H  
ATOM   8385  HE1 TRP A 544     -28.867  23.397 -55.761  1.00  0.87           H  
ATOM   8386  HE3 TRP A 544     -33.670  25.394 -54.405  1.00  0.87           H  
ATOM   8387  HZ2 TRP A 544     -30.707  23.435 -57.906  1.00  0.87           H  
ATOM   8388  HZ3 TRP A 544     -34.504  25.028 -56.669  1.00  0.87           H  
ATOM   8389  HH2 TRP A 544     -33.051  24.062 -58.403  1.00  0.87           H  
ATOM   8390  N   SER A 545     -32.029  26.350 -49.816  1.00  0.82           N  
ATOM   8391  CA  SER A 545     -32.879  26.470 -48.645  1.00  0.82           C  
ATOM   8392  C   SER A 545     -32.802  27.816 -47.939  1.00  0.82           C  
ATOM   8393  O   SER A 545     -33.638  28.134 -47.084  1.00  0.82           O  
ATOM   8394  CB  SER A 545     -32.483  25.354 -47.698  1.00  0.82           C  
ATOM   8395  OG  SER A 545     -31.154  25.502 -47.269  1.00  0.82           O  
ATOM   8396  H   SER A 545     -31.340  25.613 -49.779  1.00  0.82           H  
ATOM   8397  HA  SER A 545     -33.903  26.319 -48.972  1.00  0.82           H  
ATOM   8398 1HB  SER A 545     -33.119  25.359 -46.848  1.00  0.82           H  
ATOM   8399 2HB  SER A 545     -32.602  24.393 -48.195  1.00  0.82           H  
ATOM   8400  HG  SER A 545     -30.598  25.362 -48.068  1.00  0.82           H  
ATOM   8401  N   LYS A 546     -31.792  28.595 -48.302  1.00  0.78           N  
ATOM   8402  CA  LYS A 546     -31.523  29.904 -47.750  1.00  0.78           C  
ATOM   8403  C   LYS A 546     -32.497  30.987 -48.199  1.00  0.78           C  
ATOM   8404  O   LYS A 546     -32.539  32.040 -47.572  1.00  0.78           O  
ATOM   8405  CB  LYS A 546     -30.104  30.324 -48.109  1.00  0.78           C  
ATOM   8406  CG  LYS A 546     -29.061  29.431 -47.513  1.00  0.78           C  
ATOM   8407  CD  LYS A 546     -29.174  29.419 -46.006  1.00  0.78           C  
ATOM   8408  CE  LYS A 546     -28.039  28.669 -45.353  1.00  0.78           C  
ATOM   8409  NZ  LYS A 546     -28.217  28.619 -43.895  1.00  0.78           N  
ATOM   8410  H   LYS A 546     -31.171  28.240 -49.012  1.00  0.78           H  
ATOM   8411  HA  LYS A 546     -31.594  29.831 -46.664  1.00  0.78           H  
ATOM   8412 1HB  LYS A 546     -29.984  30.314 -49.193  1.00  0.78           H  
ATOM   8413 2HB  LYS A 546     -29.918  31.341 -47.775  1.00  0.78           H  
ATOM   8414 1HG  LYS A 546     -29.225  28.428 -47.884  1.00  0.78           H  
ATOM   8415 2HG  LYS A 546     -28.065  29.769 -47.803  1.00  0.78           H  
ATOM   8416 1HD  LYS A 546     -29.164  30.445 -45.629  1.00  0.78           H  
ATOM   8417 2HD  LYS A 546     -30.115  28.954 -45.713  1.00  0.78           H  
ATOM   8418 1HE  LYS A 546     -27.975  27.656 -45.744  1.00  0.78           H  
ATOM   8419 2HE  LYS A 546     -27.107  29.195 -45.567  1.00  0.78           H  
ATOM   8420 1HZ  LYS A 546     -27.412  28.176 -43.442  1.00  0.78           H  
ATOM   8421 2HZ  LYS A 546     -28.244  29.573 -43.537  1.00  0.78           H  
ATOM   8422 3HZ  LYS A 546     -29.058  28.145 -43.643  1.00  0.78           H  
ATOM   8423  N   VAL A 547     -33.254  30.770 -49.281  1.00  0.78           N  
ATOM   8424  CA  VAL A 547     -34.159  31.841 -49.711  1.00  0.78           C  
ATOM   8425  C   VAL A 547     -35.599  31.648 -49.233  1.00  0.78           C  
ATOM   8426  O   VAL A 547     -36.250  30.653 -49.569  1.00  0.78           O  
ATOM   8427  CB  VAL A 547     -34.174  31.968 -51.240  1.00  0.78           C  
ATOM   8428  CG1 VAL A 547     -35.167  33.080 -51.650  1.00  0.78           C  
ATOM   8429  CG2 VAL A 547     -32.776  32.273 -51.743  1.00  0.78           C  
ATOM   8430  H   VAL A 547     -33.189  29.887 -49.795  1.00  0.78           H  
ATOM   8431  HA  VAL A 547     -33.787  32.780 -49.310  1.00  0.78           H  
ATOM   8432  HB  VAL A 547     -34.515  31.033 -51.673  1.00  0.78           H  
ATOM   8433 1HG1 VAL A 547     -35.196  33.162 -52.734  1.00  0.78           H  
ATOM   8434 2HG1 VAL A 547     -36.164  32.841 -51.282  1.00  0.78           H  
ATOM   8435 3HG1 VAL A 547     -34.846  34.032 -51.219  1.00  0.78           H  
ATOM   8436 1HG2 VAL A 547     -32.794  32.352 -52.828  1.00  0.78           H  
ATOM   8437 2HG2 VAL A 547     -32.424  33.208 -51.319  1.00  0.78           H  
ATOM   8438 3HG2 VAL A 547     -32.102  31.468 -51.447  1.00  0.78           H  
ATOM   8439  N   LEU A 548     -36.065  32.604 -48.428  1.00  0.82           N  
ATOM   8440  CA  LEU A 548     -37.399  32.576 -47.847  1.00  0.82           C  
ATOM   8441  C   LEU A 548     -38.250  33.711 -48.417  1.00  0.82           C  
ATOM   8442  O   LEU A 548     -37.716  34.763 -48.746  1.00  0.82           O  
ATOM   8443  CB  LEU A 548     -37.305  32.745 -46.346  1.00  0.82           C  
ATOM   8444  CG  LEU A 548     -36.403  31.784 -45.573  1.00  0.82           C  
ATOM   8445  CD1 LEU A 548     -36.442  32.180 -44.131  1.00  0.82           C  
ATOM   8446  CD2 LEU A 548     -36.846  30.334 -45.767  1.00  0.82           C  
ATOM   8447  H   LEU A 548     -35.448  33.374 -48.192  1.00  0.82           H  
ATOM   8448  HA  LEU A 548     -37.870  31.634 -48.084  1.00  0.82           H  
ATOM   8449 1HB  LEU A 548     -36.991  33.754 -46.132  1.00  0.82           H  
ATOM   8450 2HB  LEU A 548     -38.279  32.605 -45.964  1.00  0.82           H  
ATOM   8451  HG  LEU A 548     -35.370  31.900 -45.923  1.00  0.82           H  
ATOM   8452 1HD1 LEU A 548     -35.791  31.538 -43.589  1.00  0.82           H  
ATOM   8453 2HD1 LEU A 548     -36.115  33.205 -44.034  1.00  0.82           H  
ATOM   8454 3HD1 LEU A 548     -37.439  32.086 -43.740  1.00  0.82           H  
ATOM   8455 1HD2 LEU A 548     -36.186  29.673 -45.205  1.00  0.82           H  
ATOM   8456 2HD2 LEU A 548     -37.875  30.206 -45.419  1.00  0.82           H  
ATOM   8457 3HD2 LEU A 548     -36.781  30.093 -46.815  1.00  0.82           H  
ATOM   8458  N   LEU A 549     -39.546  33.500 -48.557  1.00  0.94           N  
ATOM   8459  CA  LEU A 549     -40.437  34.507 -49.108  1.00  0.94           C  
ATOM   8460  C   LEU A 549     -41.548  34.892 -48.119  1.00  0.94           C  
ATOM   8461  O   LEU A 549     -42.019  34.049 -47.349  1.00  0.94           O  
ATOM   8462  CB  LEU A 549     -41.028  33.903 -50.378  1.00  0.94           C  
ATOM   8463  CG  LEU A 549     -39.967  33.349 -51.360  1.00  0.94           C  
ATOM   8464  CD1 LEU A 549     -40.629  32.690 -52.450  1.00  0.94           C  
ATOM   8465  CD2 LEU A 549     -39.123  34.428 -51.869  1.00  0.94           C  
ATOM   8466  H   LEU A 549     -39.924  32.604 -48.303  1.00  0.94           H  
ATOM   8467  HA  LEU A 549     -39.861  35.394 -49.355  1.00  0.94           H  
ATOM   8468 1HB  LEU A 549     -41.691  33.086 -50.101  1.00  0.94           H  
ATOM   8469 2HB  LEU A 549     -41.610  34.665 -50.896  1.00  0.94           H  
ATOM   8470  HG  LEU A 549     -39.351  32.613 -50.847  1.00  0.94           H  
ATOM   8471 1HD1 LEU A 549     -39.904  32.289 -53.155  1.00  0.94           H  
ATOM   8472 2HD1 LEU A 549     -41.240  31.888 -52.054  1.00  0.94           H  
ATOM   8473 3HD1 LEU A 549     -41.241  33.436 -52.932  1.00  0.94           H  
ATOM   8474 1HD2 LEU A 549     -38.388  34.012 -52.544  1.00  0.94           H  
ATOM   8475 2HD2 LEU A 549     -39.749  35.153 -52.391  1.00  0.94           H  
ATOM   8476 3HD2 LEU A 549     -38.624  34.905 -51.047  1.00  0.94           H  
ATOM   8477  N   ASP A 550     -42.040  36.134 -48.158  1.00  1.14           N  
ATOM   8478  CA  ASP A 550     -43.196  36.438 -47.300  1.00  1.14           C  
ATOM   8479  C   ASP A 550     -44.439  35.690 -47.809  1.00  1.14           C  
ATOM   8480  O   ASP A 550     -45.255  35.171 -47.044  1.00  1.14           O  
ATOM   8481  CB  ASP A 550     -43.530  37.936 -47.241  1.00  1.14           C  
ATOM   8482  CG  ASP A 550     -42.542  38.784 -46.473  1.00  1.14           C  
ATOM   8483  OD1 ASP A 550     -41.647  38.228 -45.915  1.00  1.14           O  
ATOM   8484  OD2 ASP A 550     -42.765  39.985 -46.330  1.00  1.14           O  
ATOM   8485  H   ASP A 550     -41.608  36.834 -48.767  1.00  1.14           H  
ATOM   8486  HA  ASP A 550     -42.987  36.094 -46.286  1.00  1.14           H  
ATOM   8487 1HB  ASP A 550     -43.597  38.327 -48.260  1.00  1.14           H  
ATOM   8488 2HB  ASP A 550     -44.511  38.056 -46.794  1.00  1.14           H  
ATOM   8489  N   ASP A 551     -44.543  35.626 -49.121  1.00  1.43           N  
ATOM   8490  CA  ASP A 551     -45.609  34.968 -49.859  1.00  1.43           C  
ATOM   8491  C   ASP A 551     -47.031  35.366 -49.411  1.00  1.43           C  
ATOM   8492  O   ASP A 551     -47.314  36.549 -49.214  1.00  1.43           O  
ATOM   8493  CB  ASP A 551     -45.413  33.453 -49.794  1.00  1.43           C  
ATOM   8494  CG  ASP A 551     -46.105  32.668 -50.930  1.00  1.43           C  
ATOM   8495  OD1 ASP A 551     -45.677  32.711 -52.081  1.00  1.43           O  
ATOM   8496  OD2 ASP A 551     -47.166  32.174 -50.635  1.00  1.43           O  
ATOM   8497  H   ASP A 551     -43.811  36.080 -49.655  1.00  1.43           H  
ATOM   8498  HA  ASP A 551     -45.522  35.266 -50.887  1.00  1.43           H  
ATOM   8499 1HB  ASP A 551     -44.341  33.239 -49.834  1.00  1.43           H  
ATOM   8500 2HB  ASP A 551     -45.765  33.083 -48.827  1.00  1.43           H  
ATOM   8501  N   THR A 552     -47.929  34.372 -49.274  1.00  1.77           N  
ATOM   8502  CA  THR A 552     -49.336  34.610 -48.996  1.00  1.77           C  
ATOM   8503  C   THR A 552     -49.990  33.809 -47.862  1.00  1.77           C  
ATOM   8504  O   THR A 552     -51.050  33.226 -48.089  1.00  1.77           O  
ATOM   8505  CB  THR A 552     -50.134  34.336 -50.278  1.00  1.77           C  
ATOM   8506  OG1 THR A 552     -49.879  32.983 -50.731  1.00  1.77           O  
ATOM   8507  CG2 THR A 552     -49.744  35.318 -51.383  1.00  1.77           C  
ATOM   8508  H   THR A 552     -47.656  33.411 -49.460  1.00  1.77           H  
ATOM   8509  HA  THR A 552     -49.443  35.665 -48.742  1.00  1.77           H  
ATOM   8510  HB  THR A 552     -51.196  34.446 -50.062  1.00  1.77           H  
ATOM   8511  HG1 THR A 552     -48.902  32.770 -50.697  1.00  1.77           H  
ATOM   8512 1HG2 THR A 552     -50.333  35.112 -52.270  1.00  1.77           H  
ATOM   8513 2HG2 THR A 552     -49.937  36.337 -51.048  1.00  1.77           H  
ATOM   8514 3HG2 THR A 552     -48.692  35.210 -51.620  1.00  1.77           H  
ATOM   8515  N   ASP A 553     -49.387  33.740 -46.665  1.00  2.11           N  
ATOM   8516  CA  ASP A 553     -50.002  32.960 -45.562  1.00  2.11           C  
ATOM   8517  C   ASP A 553     -50.282  31.529 -46.033  1.00  2.11           C  
ATOM   8518  O   ASP A 553     -51.391  31.006 -45.906  1.00  2.11           O  
ATOM   8519  CB  ASP A 553     -51.337  33.589 -45.130  1.00  2.11           C  
ATOM   8520  CG  ASP A 553     -51.230  35.034 -44.632  1.00  2.11           C  
ATOM   8521  OD1 ASP A 553     -50.285  35.366 -43.924  1.00  2.11           O  
ATOM   8522  OD2 ASP A 553     -52.079  35.809 -44.979  1.00  2.11           O  
ATOM   8523  H   ASP A 553     -48.508  34.223 -46.531  1.00  2.11           H  
ATOM   8524  HA  ASP A 553     -49.310  32.921 -44.721  1.00  2.11           H  
ATOM   8525 1HB  ASP A 553     -52.056  33.553 -45.943  1.00  2.11           H  
ATOM   8526 2HB  ASP A 553     -51.759  32.985 -44.327  1.00  2.11           H  
ATOM   8527  N   LEU A 554     -49.256  30.923 -46.603  1.00  2.38           N  
ATOM   8528  CA  LEU A 554     -49.331  29.632 -47.263  1.00  2.38           C  
ATOM   8529  C   LEU A 554     -49.844  28.450 -46.432  1.00  2.38           C  
ATOM   8530  O   LEU A 554     -49.443  28.206 -45.283  1.00  2.38           O  
ATOM   8531  CB  LEU A 554     -47.953  29.307 -47.832  1.00  2.38           C  
ATOM   8532  CG  LEU A 554     -47.890  28.129 -48.737  1.00  2.38           C  
ATOM   8533  CD1 LEU A 554     -48.657  28.434 -49.990  1.00  2.38           C  
ATOM   8534  CD2 LEU A 554     -46.473  27.823 -49.062  1.00  2.38           C  
ATOM   8535  H   LEU A 554     -48.377  31.417 -46.620  1.00  2.38           H  
ATOM   8536  HA  LEU A 554     -50.011  29.753 -48.107  1.00  2.38           H  
ATOM   8537 1HB  LEU A 554     -47.607  30.173 -48.400  1.00  2.38           H  
ATOM   8538 2HB  LEU A 554     -47.264  29.129 -47.007  1.00  2.38           H  
ATOM   8539  HG  LEU A 554     -48.334  27.302 -48.268  1.00  2.38           H  
ATOM   8540 1HD1 LEU A 554     -48.619  27.571 -50.653  1.00  2.38           H  
ATOM   8541 2HD1 LEU A 554     -49.692  28.656 -49.741  1.00  2.38           H  
ATOM   8542 3HD1 LEU A 554     -48.208  29.301 -50.487  1.00  2.38           H  
ATOM   8543 1HD2 LEU A 554     -46.436  26.969 -49.729  1.00  2.38           H  
ATOM   8544 2HD2 LEU A 554     -46.038  28.679 -49.553  1.00  2.38           H  
ATOM   8545 3HD2 LEU A 554     -45.922  27.600 -48.152  1.00  2.38           H  
ATOM   8546  N   TYR A 555     -50.769  27.722 -47.057  1.00  2.53           N  
ATOM   8547  CA  TYR A 555     -51.420  26.505 -46.567  1.00  2.53           C  
ATOM   8548  C   TYR A 555     -52.328  26.756 -45.374  1.00  2.53           C  
ATOM   8549  O   TYR A 555     -53.553  26.689 -45.484  1.00  2.53           O  
ATOM   8550  CB  TYR A 555     -50.391  25.426 -46.180  1.00  2.53           C  
ATOM   8551  CG  TYR A 555     -49.495  24.997 -47.304  1.00  2.53           C  
ATOM   8552  CD1 TYR A 555     -48.135  24.865 -47.068  1.00  2.53           C  
ATOM   8553  CD2 TYR A 555     -50.003  24.785 -48.574  1.00  2.53           C  
ATOM   8554  CE1 TYR A 555     -47.286  24.517 -48.095  1.00  2.53           C  
ATOM   8555  CE2 TYR A 555     -49.149  24.439 -49.604  1.00  2.53           C  
ATOM   8556  CZ  TYR A 555     -47.796  24.309 -49.365  1.00  2.53           C  
ATOM   8557  OH  TYR A 555     -46.944  23.982 -50.389  1.00  2.53           O  
ATOM   8558  H   TYR A 555     -51.040  28.042 -47.976  1.00  2.53           H  
ATOM   8559  HA  TYR A 555     -52.043  26.109 -47.370  1.00  2.53           H  
ATOM   8560 1HB  TYR A 555     -49.760  25.763 -45.363  1.00  2.53           H  
ATOM   8561 2HB  TYR A 555     -50.923  24.545 -45.823  1.00  2.53           H  
ATOM   8562  HD1 TYR A 555     -47.743  25.045 -46.071  1.00  2.53           H  
ATOM   8563  HD2 TYR A 555     -51.070  24.899 -48.763  1.00  2.53           H  
ATOM   8564  HE1 TYR A 555     -46.221  24.418 -47.914  1.00  2.53           H  
ATOM   8565  HE2 TYR A 555     -49.543  24.277 -50.607  1.00  2.53           H  
ATOM   8566  HH  TYR A 555     -46.030  24.162 -50.111  1.00  2.53           H  
ATOM   8567  N   ALA A 556     -51.717  26.969 -44.217  1.00  2.56           N  
ATOM   8568  CA  ALA A 556     -52.471  27.231 -43.003  1.00  2.56           C  
ATOM   8569  C   ALA A 556     -51.689  28.073 -42.005  1.00  2.56           C  
ATOM   8570  O   ALA A 556     -52.053  28.115 -40.828  1.00  2.56           O  
ATOM   8571  CB  ALA A 556     -52.877  25.919 -42.354  1.00  2.56           C  
ATOM   8572  H   ALA A 556     -50.703  27.031 -44.224  1.00  2.56           H  
ATOM   8573  HA  ALA A 556     -53.367  27.787 -43.279  1.00  2.56           H  
ATOM   8574 1HB  ALA A 556     -53.470  26.123 -41.464  1.00  2.56           H  
ATOM   8575 2HB  ALA A 556     -53.469  25.332 -43.058  1.00  2.56           H  
ATOM   8576 3HB  ALA A 556     -51.983  25.363 -42.077  1.00  2.56           H  
ATOM   8577  N   ARG A 557     -50.615  28.728 -42.439  1.00  2.48           N  
ATOM   8578  CA  ARG A 557     -49.817  29.490 -41.484  1.00  2.48           C  
ATOM   8579  C   ARG A 557     -49.643  30.936 -41.887  1.00  2.48           C  
ATOM   8580  O   ARG A 557     -49.000  31.248 -42.889  1.00  2.48           O  
ATOM   8581  CB  ARG A 557     -48.449  28.859 -41.313  1.00  2.48           C  
ATOM   8582  CG  ARG A 557     -48.456  27.446 -40.745  1.00  2.48           C  
ATOM   8583  CD  ARG A 557     -47.081  26.916 -40.602  1.00  2.48           C  
ATOM   8584  NE  ARG A 557     -47.063  25.526 -40.164  1.00  2.48           N  
ATOM   8585  CZ  ARG A 557     -45.946  24.773 -40.078  1.00  2.48           C  
ATOM   8586  NH1 ARG A 557     -44.786  25.300 -40.392  1.00  2.48           N  
ATOM   8587  NH2 ARG A 557     -46.020  23.511 -39.686  1.00  2.48           N  
ATOM   8588  H   ARG A 557     -50.334  28.680 -43.419  1.00  2.48           H  
ATOM   8589  HA  ARG A 557     -50.320  29.473 -40.519  1.00  2.48           H  
ATOM   8590 1HB  ARG A 557     -47.946  28.821 -42.281  1.00  2.48           H  
ATOM   8591 2HB  ARG A 557     -47.843  29.483 -40.655  1.00  2.48           H  
ATOM   8592 1HG  ARG A 557     -48.937  27.448 -39.765  1.00  2.48           H  
ATOM   8593 2HG  ARG A 557     -49.004  26.786 -41.417  1.00  2.48           H  
ATOM   8594 1HD  ARG A 557     -46.588  26.975 -41.547  1.00  2.48           H  
ATOM   8595 2HD  ARG A 557     -46.533  27.512 -39.873  1.00  2.48           H  
ATOM   8596  HE  ARG A 557     -47.945  25.093 -39.921  1.00  2.48           H  
ATOM   8597 1HH1 ARG A 557     -44.741  26.263 -40.687  1.00  2.48           H  
ATOM   8598 2HH1 ARG A 557     -43.940  24.747 -40.348  1.00  2.48           H  
ATOM   8599 1HH2 ARG A 557     -46.915  23.106 -39.449  1.00  2.48           H  
ATOM   8600 2HH2 ARG A 557     -45.180  22.953 -39.630  1.00  2.48           H  
ATOM   8601  N   VAL A 558     -50.181  31.822 -41.066  1.00  2.31           N  
ATOM   8602  CA  VAL A 558     -50.117  33.238 -41.351  1.00  2.31           C  
ATOM   8603  C   VAL A 558     -48.685  33.720 -41.289  1.00  2.31           C  
ATOM   8604  O   VAL A 558     -47.974  33.447 -40.319  1.00  2.31           O  
ATOM   8605  CB  VAL A 558     -50.979  34.013 -40.345  1.00  2.31           C  
ATOM   8606  CG1 VAL A 558     -50.820  35.511 -40.555  1.00  2.31           C  
ATOM   8607  CG2 VAL A 558     -52.430  33.596 -40.527  1.00  2.31           C  
ATOM   8608  H   VAL A 558     -50.674  31.500 -40.245  1.00  2.31           H  
ATOM   8609  HA  VAL A 558     -50.503  33.411 -42.349  1.00  2.31           H  
ATOM   8610  HB  VAL A 558     -50.650  33.781 -39.334  1.00  2.31           H  
ATOM   8611 1HG1 VAL A 558     -51.434  36.046 -39.832  1.00  2.31           H  
ATOM   8612 2HG1 VAL A 558     -49.778  35.791 -40.420  1.00  2.31           H  
ATOM   8613 3HG1 VAL A 558     -51.138  35.771 -41.566  1.00  2.31           H  
ATOM   8614 1HG2 VAL A 558     -53.055  34.132 -39.812  1.00  2.31           H  
ATOM   8615 2HG2 VAL A 558     -52.746  33.838 -41.544  1.00  2.31           H  
ATOM   8616 3HG2 VAL A 558     -52.526  32.523 -40.361  1.00  2.31           H  
ATOM   8617  N   GLY A 559     -48.260  34.411 -42.338  1.00  2.07           N  
ATOM   8618  CA  GLY A 559     -46.900  34.915 -42.401  1.00  2.07           C  
ATOM   8619  C   GLY A 559     -46.692  35.945 -43.514  1.00  2.07           C  
ATOM   8620  O   GLY A 559     -45.564  36.358 -43.786  1.00  2.07           O  
ATOM   8621  H   GLY A 559     -48.921  34.612 -43.086  1.00  2.07           H  
ATOM   8622 1HA  GLY A 559     -46.647  35.350 -41.440  1.00  2.07           H  
ATOM   8623 2HA  GLY A 559     -46.219  34.078 -42.552  1.00  2.07           H  
ATOM   8624  N   GLY A 560     -47.774  36.436 -44.113  1.00  1.80           N  
ATOM   8625  CA  GLY A 560     -47.642  37.431 -45.177  1.00  1.80           C  
ATOM   8626  C   GLY A 560     -46.939  38.717 -44.711  1.00  1.80           C  
ATOM   8627  O   GLY A 560     -46.157  39.314 -45.442  1.00  1.80           O  
ATOM   8628  H   GLY A 560     -48.701  36.089 -43.870  1.00  1.80           H  
ATOM   8629 1HA  GLY A 560     -47.088  36.994 -46.011  1.00  1.80           H  
ATOM   8630 2HA  GLY A 560     -48.635  37.673 -45.556  1.00  1.80           H  
ATOM   8631  N   GLY A 561     -47.167  39.142 -43.470  1.00  1.54           N  
ATOM   8632  CA  GLY A 561     -46.558  40.382 -42.974  1.00  1.54           C  
ATOM   8633  C   GLY A 561     -45.112  40.230 -42.475  1.00  1.54           C  
ATOM   8634  O   GLY A 561     -44.796  40.629 -41.356  1.00  1.54           O  
ATOM   8635  H   GLY A 561     -47.794  38.619 -42.880  1.00  1.54           H  
ATOM   8636 1HA  GLY A 561     -46.585  41.130 -43.768  1.00  1.54           H  
ATOM   8637 2HA  GLY A 561     -47.175  40.781 -42.169  1.00  1.54           H  
ATOM   8638  N   GLY A 562     -44.237  39.645 -43.286  1.00  1.31           N  
ATOM   8639  CA  GLY A 562     -42.832  39.446 -42.893  1.00  1.31           C  
ATOM   8640  C   GLY A 562     -42.134  40.778 -42.728  1.00  1.31           C  
ATOM   8641  O   GLY A 562     -41.736  41.176 -41.623  1.00  1.31           O  
ATOM   8642  H   GLY A 562     -44.568  39.364 -44.211  1.00  1.31           H  
ATOM   8643 1HA  GLY A 562     -42.780  38.909 -41.955  1.00  1.31           H  
ATOM   8644 2HA  GLY A 562     -42.326  38.844 -43.640  1.00  1.31           H  
ATOM   8645  N   TYR A 563     -42.074  41.516 -43.826  1.00  1.13           N  
ATOM   8646  CA  TYR A 563     -41.509  42.853 -43.801  1.00  1.13           C  
ATOM   8647  C   TYR A 563     -42.261  43.743 -42.832  1.00  1.13           C  
ATOM   8648  O   TYR A 563     -41.648  44.558 -42.137  1.00  1.13           O  
ATOM   8649  CB  TYR A 563     -41.492  43.433 -45.205  1.00  1.13           C  
ATOM   8650  CG  TYR A 563     -40.375  42.871 -45.964  1.00  1.13           C  
ATOM   8651  CD1 TYR A 563     -40.217  41.532 -45.915  1.00  1.13           C  
ATOM   8652  CD2 TYR A 563     -39.499  43.656 -46.688  1.00  1.13           C  
ATOM   8653  CE1 TYR A 563     -39.239  40.941 -46.553  1.00  1.13           C  
ATOM   8654  CE2 TYR A 563     -38.471  43.040 -47.352  1.00  1.13           C  
ATOM   8655  CZ  TYR A 563     -38.363  41.665 -47.266  1.00  1.13           C  
ATOM   8656  OH  TYR A 563     -37.398  41.013 -47.891  1.00  1.13           O  
ATOM   8657  H   TYR A 563     -42.390  41.095 -44.715  1.00  1.13           H  
ATOM   8658  HA  TYR A 563     -40.479  42.782 -43.452  1.00  1.13           H  
ATOM   8659 1HB  TYR A 563     -42.422  43.190 -45.722  1.00  1.13           H  
ATOM   8660 2HB  TYR A 563     -41.394  44.496 -45.175  1.00  1.13           H  
ATOM   8661  HD1 TYR A 563     -40.904  40.928 -45.346  1.00  1.13           H  
ATOM   8662  HD2 TYR A 563     -39.621  44.738 -46.726  1.00  1.13           H  
ATOM   8663  HE1 TYR A 563     -39.158  39.876 -46.495  1.00  1.13           H  
ATOM   8664  HE2 TYR A 563     -37.752  43.623 -47.936  1.00  1.13           H  
ATOM   8665  HH  TYR A 563     -37.036  41.577 -48.578  1.00  1.13           H  
ATOM   8666  N   GLU A 564     -43.588  43.601 -42.790  1.00  1.01           N  
ATOM   8667  CA  GLU A 564     -44.392  44.452 -41.929  1.00  1.01           C  
ATOM   8668  C   GLU A 564     -44.019  44.250 -40.463  1.00  1.01           C  
ATOM   8669  O   GLU A 564     -43.868  45.220 -39.717  1.00  1.01           O  
ATOM   8670  CB  GLU A 564     -45.877  44.126 -42.113  1.00  1.01           C  
ATOM   8671  CG  GLU A 564     -46.457  44.502 -43.470  1.00  1.01           C  
ATOM   8672  CD  GLU A 564     -47.891  44.040 -43.648  1.00  1.01           C  
ATOM   8673  OE1 GLU A 564     -48.391  43.360 -42.781  1.00  1.01           O  
ATOM   8674  OE2 GLU A 564     -48.479  44.366 -44.652  1.00  1.01           O  
ATOM   8675  H   GLU A 564     -44.027  42.901 -43.370  1.00  1.01           H  
ATOM   8676  HA  GLU A 564     -44.209  45.494 -42.195  1.00  1.01           H  
ATOM   8677 1HB  GLU A 564     -46.032  43.067 -41.960  1.00  1.01           H  
ATOM   8678 2HB  GLU A 564     -46.456  44.647 -41.350  1.00  1.01           H  
ATOM   8679 1HG  GLU A 564     -46.415  45.584 -43.588  1.00  1.01           H  
ATOM   8680 2HG  GLU A 564     -45.838  44.051 -44.246  1.00  1.01           H  
ATOM   8681  N   ARG A 565     -43.798  42.993 -40.062  1.00  0.93           N  
ATOM   8682  CA  ARG A 565     -43.413  42.680 -38.695  1.00  0.93           C  
ATOM   8683  C   ARG A 565     -42.062  43.279 -38.348  1.00  0.93           C  
ATOM   8684  O   ARG A 565     -41.855  43.768 -37.237  1.00  0.93           O  
ATOM   8685  CB  ARG A 565     -43.353  41.178 -38.448  1.00  0.93           C  
ATOM   8686  CG  ARG A 565     -43.181  40.834 -36.977  1.00  0.93           C  
ATOM   8687  CD  ARG A 565     -43.157  39.388 -36.706  1.00  0.93           C  
ATOM   8688  NE  ARG A 565     -44.342  38.697 -37.175  1.00  0.93           N  
ATOM   8689  CZ  ARG A 565     -45.540  38.726 -36.572  1.00  0.93           C  
ATOM   8690  NH1 ARG A 565     -45.711  39.488 -35.531  1.00  0.93           N  
ATOM   8691  NH2 ARG A 565     -46.541  37.997 -37.035  1.00  0.93           N  
ATOM   8692  H   ARG A 565     -43.944  42.217 -40.705  1.00  0.93           H  
ATOM   8693  HA  ARG A 565     -44.160  43.104 -38.026  1.00  0.93           H  
ATOM   8694 1HB  ARG A 565     -44.266  40.705 -38.807  1.00  0.93           H  
ATOM   8695 2HB  ARG A 565     -42.518  40.744 -39.007  1.00  0.93           H  
ATOM   8696 1HG  ARG A 565     -42.235  41.251 -36.627  1.00  0.93           H  
ATOM   8697 2HG  ARG A 565     -44.000  41.270 -36.406  1.00  0.93           H  
ATOM   8698 1HD  ARG A 565     -42.293  38.952 -37.196  1.00  0.93           H  
ATOM   8699 2HD  ARG A 565     -43.083  39.219 -35.640  1.00  0.93           H  
ATOM   8700  HE  ARG A 565     -44.231  38.098 -37.986  1.00  0.93           H  
ATOM   8701 1HH1 ARG A 565     -44.941  40.064 -35.221  1.00  0.93           H  
ATOM   8702 2HH1 ARG A 565     -46.610  39.526 -35.066  1.00  0.93           H  
ATOM   8703 1HH2 ARG A 565     -46.398  37.410 -37.849  1.00  0.93           H  
ATOM   8704 2HH2 ARG A 565     -47.439  38.024 -36.575  1.00  0.93           H  
ATOM   8705  N   TYR A 566     -41.126  43.214 -39.299  1.00  0.89           N  
ATOM   8706  CA  TYR A 566     -39.777  43.725 -39.083  1.00  0.89           C  
ATOM   8707  C   TYR A 566     -39.678  45.234 -39.328  1.00  0.89           C  
ATOM   8708  O   TYR A 566     -38.715  45.895 -38.902  1.00  0.89           O  
ATOM   8709  CB  TYR A 566     -38.807  42.932 -39.933  1.00  0.89           C  
ATOM   8710  CG  TYR A 566     -38.768  41.505 -39.486  1.00  0.89           C  
ATOM   8711  CD1 TYR A 566     -38.278  40.554 -40.311  1.00  0.89           C  
ATOM   8712  CD2 TYR A 566     -39.269  41.151 -38.234  1.00  0.89           C  
ATOM   8713  CE1 TYR A 566     -38.258  39.240 -39.905  1.00  0.89           C  
ATOM   8714  CE2 TYR A 566     -39.261  39.847 -37.840  1.00  0.89           C  
ATOM   8715  CZ  TYR A 566     -38.761  38.897 -38.669  1.00  0.89           C  
ATOM   8716  OH  TYR A 566     -38.749  37.601 -38.275  1.00  0.89           O  
ATOM   8717  H   TYR A 566     -41.359  42.765 -40.190  1.00  0.89           H  
ATOM   8718  HA  TYR A 566     -39.521  43.558 -38.038  1.00  0.89           H  
ATOM   8719 1HB  TYR A 566     -39.130  42.959 -40.979  1.00  0.89           H  
ATOM   8720 2HB  TYR A 566     -37.808  43.353 -39.876  1.00  0.89           H  
ATOM   8721  HD1 TYR A 566     -37.903  40.847 -41.278  1.00  0.89           H  
ATOM   8722  HD2 TYR A 566     -39.670  41.909 -37.567  1.00  0.89           H  
ATOM   8723  HE1 TYR A 566     -37.853  38.473 -40.554  1.00  0.89           H  
ATOM   8724  HE2 TYR A 566     -39.656  39.566 -36.870  1.00  0.89           H  
ATOM   8725  HH  TYR A 566     -38.800  37.561 -37.296  1.00  0.89           H  
ATOM   8726  N   GLY A 567     -40.718  45.794 -39.950  1.00  0.87           N  
ATOM   8727  CA  GLY A 567     -40.821  47.217 -40.227  1.00  0.87           C  
ATOM   8728  C   GLY A 567     -39.992  47.645 -41.423  1.00  0.87           C  
ATOM   8729  O   GLY A 567     -39.588  48.809 -41.508  1.00  0.87           O  
ATOM   8730  H   GLY A 567     -41.465  45.197 -40.295  1.00  0.87           H  
ATOM   8731 1HA  GLY A 567     -41.870  47.454 -40.414  1.00  0.87           H  
ATOM   8732 2HA  GLY A 567     -40.529  47.785 -39.348  1.00  0.87           H  
ATOM   8733  N   ILE A 568     -39.722  46.700 -42.324  1.00  0.86           N  
ATOM   8734  CA  ILE A 568     -38.905  46.941 -43.504  1.00  0.86           C  
ATOM   8735  C   ILE A 568     -39.783  47.399 -44.657  1.00  0.86           C  
ATOM   8736  O   ILE A 568     -40.783  46.771 -44.984  1.00  0.86           O  
ATOM   8737  CB  ILE A 568     -38.158  45.650 -43.920  1.00  0.86           C  
ATOM   8738  CG1 ILE A 568     -37.284  45.199 -42.815  1.00  0.86           C  
ATOM   8739  CG2 ILE A 568     -37.278  45.918 -45.172  1.00  0.86           C  
ATOM   8740  CD1 ILE A 568     -36.736  43.826 -42.989  1.00  0.86           C  
ATOM   8741  H   ILE A 568     -40.146  45.782 -42.191  1.00  0.86           H  
ATOM   8742  HA  ILE A 568     -38.182  47.726 -43.288  1.00  0.86           H  
ATOM   8743  HB  ILE A 568     -38.877  44.867 -44.123  1.00  0.86           H  
ATOM   8744 1HG1 ILE A 568     -36.466  45.876 -42.774  1.00  0.86           H  
ATOM   8745 2HG1 ILE A 568     -37.836  45.246 -41.877  1.00  0.86           H  
ATOM   8746 1HG2 ILE A 568     -36.752  45.007 -45.454  1.00  0.86           H  
ATOM   8747 2HG2 ILE A 568     -37.896  46.243 -46.008  1.00  0.86           H  
ATOM   8748 3HG2 ILE A 568     -36.552  46.695 -44.946  1.00  0.86           H  
ATOM   8749 1HD1 ILE A 568     -36.083  43.577 -42.150  1.00  0.86           H  
ATOM   8750 2HD1 ILE A 568     -37.555  43.105 -43.039  1.00  0.86           H  
ATOM   8751 3HD1 ILE A 568     -36.171  43.799 -43.906  1.00  0.86           H  
ATOM   8752  N   ASP A 569     -39.436  48.510 -45.267  1.00  0.85           N  
ATOM   8753  CA  ASP A 569     -40.198  48.992 -46.412  1.00  0.85           C  
ATOM   8754  C   ASP A 569     -40.160  47.927 -47.501  1.00  0.85           C  
ATOM   8755  O   ASP A 569     -39.090  47.564 -47.961  1.00  0.85           O  
ATOM   8756  CB  ASP A 569     -39.620  50.317 -46.903  1.00  0.85           C  
ATOM   8757  CG  ASP A 569     -40.380  51.017 -48.063  1.00  0.85           C  
ATOM   8758  OD1 ASP A 569     -41.024  50.364 -48.870  1.00  0.85           O  
ATOM   8759  OD2 ASP A 569     -40.251  52.238 -48.151  1.00  0.85           O  
ATOM   8760  H   ASP A 569     -38.622  49.016 -44.944  1.00  0.85           H  
ATOM   8761  HA  ASP A 569     -41.234  49.146 -46.107  1.00  0.85           H  
ATOM   8762 1HB  ASP A 569     -39.549  51.012 -46.062  1.00  0.85           H  
ATOM   8763 2HB  ASP A 569     -38.625  50.139 -47.249  1.00  0.85           H  
ATOM   8764  N   ALA A 570     -41.320  47.422 -47.923  1.00  0.83           N  
ATOM   8765  CA  ALA A 570     -41.392  46.346 -48.923  1.00  0.83           C  
ATOM   8766  C   ALA A 570     -40.748  46.722 -50.262  1.00  0.83           C  
ATOM   8767  O   ALA A 570     -40.450  45.834 -51.068  1.00  0.83           O  
ATOM   8768  CB  ALA A 570     -42.833  45.941 -49.164  1.00  0.83           C  
ATOM   8769  H   ALA A 570     -42.172  47.780 -47.519  1.00  0.83           H  
ATOM   8770  HA  ALA A 570     -40.850  45.492 -48.525  1.00  0.83           H  
ATOM   8771 1HB  ALA A 570     -42.862  45.114 -49.876  1.00  0.83           H  
ATOM   8772 2HB  ALA A 570     -43.282  45.627 -48.222  1.00  0.83           H  
ATOM   8773 3HB  ALA A 570     -43.385  46.788 -49.568  1.00  0.83           H  
ATOM   8774  N   GLY A 571     -40.604  48.023 -50.532  1.00  0.81           N  
ATOM   8775  CA  GLY A 571     -40.001  48.487 -51.775  1.00  0.81           C  
ATOM   8776  C   GLY A 571     -38.477  48.658 -51.667  1.00  0.81           C  
ATOM   8777  O   GLY A 571     -37.835  49.109 -52.620  1.00  0.81           O  
ATOM   8778  H   GLY A 571     -40.870  48.730 -49.831  1.00  0.81           H  
ATOM   8779 1HA  GLY A 571     -40.240  47.791 -52.578  1.00  0.81           H  
ATOM   8780 2HA  GLY A 571     -40.450  49.444 -52.039  1.00  0.81           H  
ATOM   8781  N   LYS A 572     -37.907  48.324 -50.506  1.00  0.77           N  
ATOM   8782  CA  LYS A 572     -36.479  48.472 -50.218  1.00  0.77           C  
ATOM   8783  C   LYS A 572     -35.954  47.216 -49.534  1.00  0.77           C  
ATOM   8784  O   LYS A 572     -36.722  46.429 -48.994  1.00  0.77           O  
ATOM   8785  CB  LYS A 572     -36.232  49.664 -49.295  1.00  0.77           C  
ATOM   8786  CG  LYS A 572     -36.737  51.012 -49.821  1.00  0.77           C  
ATOM   8787  CD  LYS A 572     -36.506  52.133 -48.811  1.00  0.77           C  
ATOM   8788  CE  LYS A 572     -37.025  53.475 -49.328  1.00  0.77           C  
ATOM   8789  NZ  LYS A 572     -38.522  53.482 -49.473  1.00  0.77           N  
ATOM   8790  H   LYS A 572     -38.491  47.963 -49.753  1.00  0.77           H  
ATOM   8791  HA  LYS A 572     -35.934  48.607 -51.154  1.00  0.77           H  
ATOM   8792 1HB  LYS A 572     -36.717  49.469 -48.347  1.00  0.77           H  
ATOM   8793 2HB  LYS A 572     -35.167  49.755 -49.097  1.00  0.77           H  
ATOM   8794 1HG  LYS A 572     -36.239  51.252 -50.758  1.00  0.77           H  
ATOM   8795 2HG  LYS A 572     -37.812  50.950 -50.007  1.00  0.77           H  
ATOM   8796 1HD  LYS A 572     -37.044  51.902 -47.896  1.00  0.77           H  
ATOM   8797 2HD  LYS A 572     -35.446  52.214 -48.579  1.00  0.77           H  
ATOM   8798 1HE  LYS A 572     -36.734  54.256 -48.629  1.00  0.77           H  
ATOM   8799 2HE  LYS A 572     -36.575  53.682 -50.298  1.00  0.77           H  
ATOM   8800 1HZ  LYS A 572     -38.835  54.371 -49.807  1.00  0.77           H  
ATOM   8801 2HZ  LYS A 572     -38.818  52.767 -50.118  1.00  0.77           H  
ATOM   8802 3HZ  LYS A 572     -38.985  53.287 -48.570  1.00  0.77           H  
ATOM   8803  N   GLY A 573     -34.648  46.995 -49.561  1.00  0.73           N  
ATOM   8804  CA  GLY A 573     -34.143  45.872 -48.789  1.00  0.73           C  
ATOM   8805  C   GLY A 573     -33.240  46.301 -47.628  1.00  0.73           C  
ATOM   8806  O   GLY A 573     -32.795  47.452 -47.563  1.00  0.73           O  
ATOM   8807  H   GLY A 573     -34.020  47.610 -50.053  1.00  0.73           H  
ATOM   8808 1HA  GLY A 573     -34.975  45.290 -48.393  1.00  0.73           H  
ATOM   8809 2HA  GLY A 573     -33.601  45.210 -49.454  1.00  0.73           H  
ATOM   8810  N   ALA A 574     -32.868  45.336 -46.791  1.00  0.69           N  
ATOM   8811  CA  ALA A 574     -32.040  45.584 -45.614  1.00  0.69           C  
ATOM   8812  C   ALA A 574     -31.189  44.374 -45.244  1.00  0.69           C  
ATOM   8813  O   ALA A 574     -31.573  43.230 -45.452  1.00  0.69           O  
ATOM   8814  CB  ALA A 574     -32.924  45.940 -44.416  1.00  0.69           C  
ATOM   8815  H   ALA A 574     -33.210  44.405 -46.986  1.00  0.69           H  
ATOM   8816  HA  ALA A 574     -31.375  46.412 -45.843  1.00  0.69           H  
ATOM   8817 1HB  ALA A 574     -32.288  46.152 -43.552  1.00  0.69           H  
ATOM   8818 2HB  ALA A 574     -33.523  46.802 -44.638  1.00  0.69           H  
ATOM   8819 3HB  ALA A 574     -33.579  45.102 -44.187  1.00  0.69           H  
ATOM   8820  N   ILE A 575     -30.056  44.631 -44.632  1.00  0.67           N  
ATOM   8821  CA  ILE A 575     -29.175  43.594 -44.153  1.00  0.67           C  
ATOM   8822  C   ILE A 575     -29.259  43.600 -42.639  1.00  0.67           C  
ATOM   8823  O   ILE A 575     -29.047  44.636 -42.005  1.00  0.67           O  
ATOM   8824  CB  ILE A 575     -27.729  43.877 -44.575  1.00  0.67           C  
ATOM   8825  CG1 ILE A 575     -27.623  43.993 -46.097  1.00  0.67           C  
ATOM   8826  CG2 ILE A 575     -26.837  42.751 -44.067  1.00  0.67           C  
ATOM   8827  CD1 ILE A 575     -26.290  44.550 -46.574  1.00  0.67           C  
ATOM   8828  H   ILE A 575     -29.794  45.588 -44.494  1.00  0.67           H  
ATOM   8829  HA  ILE A 575     -29.495  42.626 -44.528  1.00  0.67           H  
ATOM   8830  HB  ILE A 575     -27.402  44.828 -44.150  1.00  0.67           H  
ATOM   8831 1HG1 ILE A 575     -27.776  43.020 -46.546  1.00  0.67           H  
ATOM   8832 2HG1 ILE A 575     -28.401  44.660 -46.439  1.00  0.67           H  
ATOM   8833 1HG2 ILE A 575     -25.809  42.930 -44.353  1.00  0.67           H  
ATOM   8834 2HG2 ILE A 575     -26.904  42.693 -42.979  1.00  0.67           H  
ATOM   8835 3HG2 ILE A 575     -27.172  41.817 -44.497  1.00  0.67           H  
ATOM   8836 1HD1 ILE A 575     -26.295  44.626 -47.650  1.00  0.67           H  
ATOM   8837 2HD1 ILE A 575     -26.139  45.547 -46.145  1.00  0.67           H  
ATOM   8838 3HD1 ILE A 575     -25.481  43.894 -46.258  1.00  0.67           H  
ATOM   8839  N   VAL A 576     -29.626  42.471 -42.057  1.00  0.67           N  
ATOM   8840  CA  VAL A 576     -29.759  42.390 -40.618  1.00  0.67           C  
ATOM   8841  C   VAL A 576     -28.816  41.323 -40.085  1.00  0.67           C  
ATOM   8842  O   VAL A 576     -28.822  40.182 -40.540  1.00  0.67           O  
ATOM   8843  CB  VAL A 576     -31.220  42.087 -40.223  1.00  0.67           C  
ATOM   8844  CG1 VAL A 576     -31.340  41.987 -38.712  1.00  0.67           C  
ATOM   8845  CG2 VAL A 576     -32.156  43.190 -40.816  1.00  0.67           C  
ATOM   8846  H   VAL A 576     -29.813  41.655 -42.629  1.00  0.67           H  
ATOM   8847  HA  VAL A 576     -29.483  43.345 -40.184  1.00  0.67           H  
ATOM   8848  HB  VAL A 576     -31.499  41.126 -40.624  1.00  0.67           H  
ATOM   8849 1HG1 VAL A 576     -32.357  41.753 -38.439  1.00  0.67           H  
ATOM   8850 2HG1 VAL A 576     -30.682  41.205 -38.339  1.00  0.67           H  
ATOM   8851 3HG1 VAL A 576     -31.053  42.940 -38.279  1.00  0.67           H  
ATOM   8852 1HG2 VAL A 576     -33.190  42.976 -40.554  1.00  0.67           H  
ATOM   8853 2HG2 VAL A 576     -31.876  44.152 -40.423  1.00  0.67           H  
ATOM   8854 3HG2 VAL A 576     -32.060  43.210 -41.902  1.00  0.67           H  
ATOM   8855  N   VAL A 577     -27.980  41.698 -39.141  1.00  0.69           N  
ATOM   8856  CA  VAL A 577     -27.035  40.752 -38.590  1.00  0.69           C  
ATOM   8857  C   VAL A 577     -27.529  40.275 -37.256  1.00  0.69           C  
ATOM   8858  O   VAL A 577     -27.858  41.092 -36.386  1.00  0.69           O  
ATOM   8859  CB  VAL A 577     -25.650  41.367 -38.402  1.00  0.69           C  
ATOM   8860  CG1 VAL A 577     -24.732  40.330 -37.789  1.00  0.69           C  
ATOM   8861  CG2 VAL A 577     -25.117  41.894 -39.749  1.00  0.69           C  
ATOM   8862  H   VAL A 577     -28.018  42.651 -38.798  1.00  0.69           H  
ATOM   8863  HA  VAL A 577     -26.949  39.896 -39.259  1.00  0.69           H  
ATOM   8864  HB  VAL A 577     -25.726  42.157 -37.697  1.00  0.69           H  
ATOM   8865 1HG1 VAL A 577     -23.772  40.770 -37.626  1.00  0.69           H  
ATOM   8866 2HG1 VAL A 577     -25.128  39.994 -36.834  1.00  0.69           H  
ATOM   8867 3HG1 VAL A 577     -24.647  39.478 -38.461  1.00  0.69           H  
ATOM   8868 1HG2 VAL A 577     -24.133  42.342 -39.599  1.00  0.69           H  
ATOM   8869 2HG2 VAL A 577     -25.041  41.098 -40.455  1.00  0.69           H  
ATOM   8870 3HG2 VAL A 577     -25.807  42.642 -40.134  1.00  0.69           H  
ATOM   8871  N   VAL A 578     -27.593  38.957 -37.125  1.00  0.72           N  
ATOM   8872  CA  VAL A 578     -28.054  38.283 -35.932  1.00  0.72           C  
ATOM   8873  C   VAL A 578     -26.941  37.409 -35.357  1.00  0.72           C  
ATOM   8874  O   VAL A 578     -26.321  36.586 -36.035  1.00  0.72           O  
ATOM   8875  CB  VAL A 578     -29.312  37.468 -36.256  1.00  0.72           C  
ATOM   8876  CG1 VAL A 578     -29.800  36.709 -35.052  1.00  0.72           C  
ATOM   8877  CG2 VAL A 578     -30.388  38.420 -36.728  1.00  0.72           C  
ATOM   8878  H   VAL A 578     -27.290  38.385 -37.909  1.00  0.72           H  
ATOM   8879  HA  VAL A 578     -28.320  39.035 -35.196  1.00  0.72           H  
ATOM   8880  HB  VAL A 578     -29.080  36.750 -37.041  1.00  0.72           H  
ATOM   8881 1HG1 VAL A 578     -30.695  36.145 -35.310  1.00  0.72           H  
ATOM   8882 2HG1 VAL A 578     -29.027  36.027 -34.716  1.00  0.72           H  
ATOM   8883 3HG1 VAL A 578     -30.034  37.417 -34.261  1.00  0.72           H  
ATOM   8884 1HG2 VAL A 578     -31.262  37.854 -36.975  1.00  0.72           H  
ATOM   8885 2HG2 VAL A 578     -30.614  39.125 -35.935  1.00  0.72           H  
ATOM   8886 3HG2 VAL A 578     -30.047  38.958 -37.603  1.00  0.72           H  
ATOM   8887  N   ARG A 579     -26.650  37.637 -34.104  1.00  0.75           N  
ATOM   8888  CA  ARG A 579     -25.589  36.932 -33.413  1.00  0.75           C  
ATOM   8889  C   ARG A 579     -26.050  35.513 -33.055  1.00  0.75           C  
ATOM   8890  O   ARG A 579     -27.246  35.229 -33.133  1.00  0.75           O  
ATOM   8891  CB  ARG A 579     -25.187  37.738 -32.213  1.00  0.75           C  
ATOM   8892  CG  ARG A 579     -26.219  37.859 -31.325  1.00  0.75           C  
ATOM   8893  CD  ARG A 579     -25.831  38.529 -30.162  1.00  0.75           C  
ATOM   8894  NE  ARG A 579     -25.514  39.842 -30.342  1.00  0.75           N  
ATOM   8895  CZ  ARG A 579     -25.190  40.563 -29.312  1.00  0.75           C  
ATOM   8896  NH1 ARG A 579     -25.198  39.986 -28.137  1.00  0.75           N  
ATOM   8897  NH2 ARG A 579     -24.879  41.798 -29.423  1.00  0.75           N  
ATOM   8898  H   ARG A 579     -27.231  38.309 -33.593  1.00  0.75           H  
ATOM   8899  HA  ARG A 579     -24.744  36.879 -34.083  1.00  0.75           H  
ATOM   8900 1HB  ARG A 579     -24.366  37.316 -31.690  1.00  0.75           H  
ATOM   8901 2HB  ARG A 579     -24.894  38.742 -32.528  1.00  0.75           H  
ATOM   8902 1HG  ARG A 579     -27.007  38.398 -31.767  1.00  0.75           H  
ATOM   8903 2HG  ARG A 579     -26.547  36.864 -31.105  1.00  0.75           H  
ATOM   8904 1HD  ARG A 579     -26.580  38.524 -29.444  1.00  0.75           H  
ATOM   8905 2HD  ARG A 579     -25.008  38.031 -29.750  1.00  0.75           H  
ATOM   8906  HE  ARG A 579     -25.533  40.255 -31.264  1.00  0.75           H  
ATOM   8907 1HH1 ARG A 579     -25.500  38.991 -28.048  1.00  0.75           H  
ATOM   8908 2HH1 ARG A 579     -24.907  40.527 -27.309  1.00  0.75           H  
ATOM   8909 1HH2 ARG A 579     -24.875  42.250 -30.336  1.00  0.75           H  
ATOM   8910 2HH2 ARG A 579     -24.668  42.307 -28.559  1.00  0.75           H  
ATOM   8911  N   PRO A 580     -25.148  34.574 -32.730  1.00  0.77           N  
ATOM   8912  CA  PRO A 580     -25.466  33.216 -32.309  1.00  0.77           C  
ATOM   8913  C   PRO A 580     -26.553  33.094 -31.230  1.00  0.77           C  
ATOM   8914  O   PRO A 580     -27.282  32.107 -31.225  1.00  0.77           O  
ATOM   8915  CB  PRO A 580     -24.126  32.718 -31.806  1.00  0.77           C  
ATOM   8916  CG  PRO A 580     -23.110  33.473 -32.655  1.00  0.77           C  
ATOM   8917  CD  PRO A 580     -23.691  34.838 -32.844  1.00  0.77           C  
ATOM   8918  HA  PRO A 580     -25.741  32.635 -33.189  1.00  0.77           H  
ATOM   8919 1HB  PRO A 580     -24.074  32.921 -30.752  1.00  0.77           H  
ATOM   8920 2HB  PRO A 580     -24.057  31.625 -31.929  1.00  0.77           H  
ATOM   8921 1HG  PRO A 580     -22.127  33.504 -32.199  1.00  0.77           H  
ATOM   8922 2HG  PRO A 580     -22.978  32.940 -33.587  1.00  0.77           H  
ATOM   8923 1HD  PRO A 580     -23.332  35.482 -32.065  1.00  0.77           H  
ATOM   8924 2HD  PRO A 580     -23.411  35.183 -33.845  1.00  0.77           H  
ATOM   8925  N   ASP A 581     -26.686  34.078 -30.329  1.00  0.77           N  
ATOM   8926  CA  ASP A 581     -27.716  33.999 -29.277  1.00  0.77           C  
ATOM   8927  C   ASP A 581     -29.105  34.483 -29.732  1.00  0.77           C  
ATOM   8928  O   ASP A 581     -30.041  34.545 -28.932  1.00  0.77           O  
ATOM   8929  CB  ASP A 581     -27.240  34.726 -28.020  1.00  0.77           C  
ATOM   8930  CG  ASP A 581     -27.113  36.175 -28.217  1.00  0.77           C  
ATOM   8931  OD1 ASP A 581     -27.680  36.611 -29.184  1.00  0.77           O  
ATOM   8932  OD2 ASP A 581     -26.352  36.871 -27.500  1.00  0.77           O  
ATOM   8933  H   ASP A 581     -26.068  34.873 -30.356  1.00  0.77           H  
ATOM   8934  HA  ASP A 581     -27.835  32.967 -29.007  1.00  0.77           H  
ATOM   8935 1HB  ASP A 581     -27.952  34.546 -27.213  1.00  0.77           H  
ATOM   8936 2HB  ASP A 581     -26.290  34.315 -27.702  1.00  0.77           H  
ATOM   8937  N   GLY A 582     -29.243  34.817 -31.020  1.00  0.77           N  
ATOM   8938  CA  GLY A 582     -30.516  35.244 -31.584  1.00  0.77           C  
ATOM   8939  C   GLY A 582     -30.801  36.750 -31.570  1.00  0.77           C  
ATOM   8940  O   GLY A 582     -31.818  37.178 -32.121  1.00  0.77           O  
ATOM   8941  H   GLY A 582     -28.439  34.779 -31.642  1.00  0.77           H  
ATOM   8942 1HA  GLY A 582     -30.565  34.890 -32.612  1.00  0.77           H  
ATOM   8943 2HA  GLY A 582     -31.308  34.729 -31.052  1.00  0.77           H  
ATOM   8944  N   TYR A 583     -29.940  37.556 -30.967  1.00  0.75           N  
ATOM   8945  CA  TYR A 583     -30.179  39.005 -30.928  1.00  0.75           C  
ATOM   8946  C   TYR A 583     -29.734  39.756 -32.182  1.00  0.75           C  
ATOM   8947  O   TYR A 583     -28.782  39.376 -32.869  1.00  0.75           O  
ATOM   8948  CB  TYR A 583     -29.515  39.594 -29.697  1.00  0.75           C  
ATOM   8949  CG  TYR A 583     -30.201  39.259 -28.411  1.00  0.75           C  
ATOM   8950  CD1 TYR A 583     -30.188  37.985 -27.931  1.00  0.75           C  
ATOM   8951  CD2 TYR A 583     -30.789  40.244 -27.691  1.00  0.75           C  
ATOM   8952  CE1 TYR A 583     -30.771  37.696 -26.750  1.00  0.75           C  
ATOM   8953  CE2 TYR A 583     -31.391  39.976 -26.494  1.00  0.75           C  
ATOM   8954  CZ  TYR A 583     -31.379  38.695 -26.021  1.00  0.75           C  
ATOM   8955  OH  TYR A 583     -31.956  38.384 -24.836  1.00  0.75           O  
ATOM   8956  H   TYR A 583     -29.119  37.156 -30.483  1.00  0.75           H  
ATOM   8957  HA  TYR A 583     -31.242  39.173 -30.853  1.00  0.75           H  
ATOM   8958 1HB  TYR A 583     -28.533  39.253 -29.634  1.00  0.75           H  
ATOM   8959 2HB  TYR A 583     -29.479  40.680 -29.793  1.00  0.75           H  
ATOM   8960  HD1 TYR A 583     -29.723  37.199 -28.491  1.00  0.75           H  
ATOM   8961  HD2 TYR A 583     -30.775  41.237 -28.076  1.00  0.75           H  
ATOM   8962  HE1 TYR A 583     -30.754  36.671 -26.384  1.00  0.75           H  
ATOM   8963  HE2 TYR A 583     -31.861  40.777 -25.930  1.00  0.75           H  
ATOM   8964  HH  TYR A 583     -31.670  37.494 -24.581  1.00  0.75           H  
ATOM   8965  N   VAL A 584     -30.428  40.851 -32.481  1.00  0.72           N  
ATOM   8966  CA  VAL A 584     -30.035  41.671 -33.623  1.00  0.72           C  
ATOM   8967  C   VAL A 584     -28.868  42.587 -33.253  1.00  0.72           C  
ATOM   8968  O   VAL A 584     -28.931  43.350 -32.290  1.00  0.72           O  
ATOM   8969  CB  VAL A 584     -31.222  42.518 -34.124  1.00  0.72           C  
ATOM   8970  CG1 VAL A 584     -30.756  43.434 -35.259  1.00  0.72           C  
ATOM   8971  CG2 VAL A 584     -32.362  41.593 -34.600  1.00  0.72           C  
ATOM   8972  H   VAL A 584     -31.226  41.127 -31.902  1.00  0.72           H  
ATOM   8973  HA  VAL A 584     -29.719  41.012 -34.434  1.00  0.72           H  
ATOM   8974  HB  VAL A 584     -31.586  43.146 -33.310  1.00  0.72           H  
ATOM   8975 1HG1 VAL A 584     -31.591  44.037 -35.606  1.00  0.72           H  
ATOM   8976 2HG1 VAL A 584     -29.966  44.084 -34.904  1.00  0.72           H  
ATOM   8977 3HG1 VAL A 584     -30.375  42.827 -36.073  1.00  0.72           H  
ATOM   8978 1HG2 VAL A 584     -33.200  42.195 -34.941  1.00  0.72           H  
ATOM   8979 2HG2 VAL A 584     -32.013  40.965 -35.414  1.00  0.72           H  
ATOM   8980 3HG2 VAL A 584     -32.676  40.971 -33.764  1.00  0.72           H  
ATOM   8981  N   GLY A 585     -27.782  42.475 -34.005  1.00  0.71           N  
ATOM   8982  CA  GLY A 585     -26.566  43.252 -33.771  1.00  0.71           C  
ATOM   8983  C   GLY A 585     -26.515  44.516 -34.622  1.00  0.71           C  
ATOM   8984  O   GLY A 585     -26.037  45.567 -34.178  1.00  0.71           O  
ATOM   8985  H   GLY A 585     -27.806  41.823 -34.781  1.00  0.71           H  
ATOM   8986 1HA  GLY A 585     -26.487  43.510 -32.715  1.00  0.71           H  
ATOM   8987 2HA  GLY A 585     -25.723  42.621 -34.007  1.00  0.71           H  
ATOM   8988  N   THR A 586     -26.994  44.401 -35.856  1.00  0.71           N  
ATOM   8989  CA  THR A 586     -27.058  45.568 -36.736  1.00  0.71           C  
ATOM   8990  C   THR A 586     -28.056  45.422 -37.854  1.00  0.71           C  
ATOM   8991  O   THR A 586     -28.368  44.328 -38.313  1.00  0.71           O  
ATOM   8992  CB  THR A 586     -25.705  45.998 -37.329  1.00  0.71           C  
ATOM   8993  OG1 THR A 586     -25.896  47.187 -38.100  1.00  0.71           O  
ATOM   8994  CG2 THR A 586     -25.110  44.965 -38.189  1.00  0.71           C  
ATOM   8995  H   THR A 586     -27.337  43.487 -36.157  1.00  0.71           H  
ATOM   8996  HA  THR A 586     -27.377  46.414 -36.143  1.00  0.71           H  
ATOM   8997  HB  THR A 586     -25.032  46.230 -36.522  1.00  0.71           H  
ATOM   8998  HG1 THR A 586     -26.479  46.993 -38.843  1.00  0.71           H  
ATOM   8999 1HG2 THR A 586     -24.167  45.319 -38.593  1.00  0.71           H  
ATOM   9000 2HG2 THR A 586     -24.935  44.100 -37.593  1.00  0.71           H  
ATOM   9001 3HG2 THR A 586     -25.792  44.742 -39.003  1.00  0.71           H  
ATOM   9002  N   ILE A 587     -28.552  46.559 -38.284  1.00  0.73           N  
ATOM   9003  CA  ILE A 587     -29.467  46.710 -39.400  1.00  0.73           C  
ATOM   9004  C   ILE A 587     -28.903  47.714 -40.380  1.00  0.73           C  
ATOM   9005  O   ILE A 587     -28.409  48.743 -39.956  1.00  0.73           O  
ATOM   9006  CB  ILE A 587     -30.834  47.201 -38.906  1.00  0.73           C  
ATOM   9007  CG1 ILE A 587     -31.471  46.134 -37.954  1.00  0.73           C  
ATOM   9008  CG2 ILE A 587     -31.728  47.588 -40.062  1.00  0.73           C  
ATOM   9009  CD1 ILE A 587     -32.693  46.589 -37.218  1.00  0.73           C  
ATOM   9010  H   ILE A 587     -28.243  47.401 -37.814  1.00  0.73           H  
ATOM   9011  HA  ILE A 587     -29.587  45.755 -39.901  1.00  0.73           H  
ATOM   9012  HB  ILE A 587     -30.671  48.088 -38.310  1.00  0.73           H  
ATOM   9013 1HG1 ILE A 587     -31.736  45.268 -38.524  1.00  0.73           H  
ATOM   9014 2HG1 ILE A 587     -30.739  45.844 -37.217  1.00  0.73           H  
ATOM   9015 1HG2 ILE A 587     -32.643  47.979 -39.657  1.00  0.73           H  
ATOM   9016 2HG2 ILE A 587     -31.249  48.366 -40.656  1.00  0.73           H  
ATOM   9017 3HG2 ILE A 587     -31.925  46.718 -40.688  1.00  0.73           H  
ATOM   9018 1HD1 ILE A 587     -33.039  45.789 -36.582  1.00  0.73           H  
ATOM   9019 2HD1 ILE A 587     -32.469  47.438 -36.616  1.00  0.73           H  
ATOM   9020 3HD1 ILE A 587     -33.473  46.860 -37.897  1.00  0.73           H  
ATOM   9021  N   ALA A 588     -28.936  47.430 -41.673  1.00  0.77           N  
ATOM   9022  CA  ALA A 588     -28.483  48.439 -42.623  1.00  0.77           C  
ATOM   9023  C   ALA A 588     -29.236  48.320 -43.950  1.00  0.77           C  
ATOM   9024  O   ALA A 588     -29.659  47.246 -44.322  1.00  0.77           O  
ATOM   9025  CB  ALA A 588     -26.984  48.292 -42.876  1.00  0.77           C  
ATOM   9026  H   ALA A 588     -29.262  46.515 -41.973  1.00  0.77           H  
ATOM   9027  HA  ALA A 588     -28.676  49.403 -42.180  1.00  0.77           H  
ATOM   9028 1HB  ALA A 588     -26.646  49.066 -43.564  1.00  0.77           H  
ATOM   9029 2HB  ALA A 588     -26.443  48.388 -41.933  1.00  0.77           H  
ATOM   9030 3HB  ALA A 588     -26.784  47.317 -43.313  1.00  0.77           H  
ATOM   9031  N   PRO A 589     -29.425  49.391 -44.715  1.00  0.83           N  
ATOM   9032  CA  PRO A 589     -29.988  49.335 -46.055  1.00  0.83           C  
ATOM   9033  C   PRO A 589     -29.112  48.460 -46.939  1.00  0.83           C  
ATOM   9034  O   PRO A 589     -27.897  48.377 -46.707  1.00  0.83           O  
ATOM   9035  CB  PRO A 589     -29.927  50.798 -46.505  1.00  0.83           C  
ATOM   9036  CG  PRO A 589     -29.949  51.602 -45.208  1.00  0.83           C  
ATOM   9037  CD  PRO A 589     -29.192  50.760 -44.199  1.00  0.83           C  
ATOM   9038  HA  PRO A 589     -31.017  48.961 -46.021  1.00  0.83           H  
ATOM   9039 1HB  PRO A 589     -29.023  50.963 -47.113  1.00  0.83           H  
ATOM   9040 2HB  PRO A 589     -30.790  51.015 -47.154  1.00  0.83           H  
ATOM   9041 1HG  PRO A 589     -29.484  52.591 -45.364  1.00  0.83           H  
ATOM   9042 2HG  PRO A 589     -30.990  51.794 -44.888  1.00  0.83           H  
ATOM   9043 1HD  PRO A 589     -28.121  51.010 -44.178  1.00  0.83           H  
ATOM   9044 2HD  PRO A 589     -29.690  50.931 -43.225  1.00  0.83           H  
ATOM   9045  N   LEU A 590     -29.704  47.835 -47.965  1.00  0.88           N  
ATOM   9046  CA  LEU A 590     -28.861  47.028 -48.843  1.00  0.88           C  
ATOM   9047  C   LEU A 590     -27.784  47.959 -49.337  1.00  0.88           C  
ATOM   9048  O   LEU A 590     -27.977  49.175 -49.365  1.00  0.88           O  
ATOM   9049  CB  LEU A 590     -29.550  46.466 -50.100  1.00  0.88           C  
ATOM   9050  CG  LEU A 590     -30.702  45.536 -49.915  1.00  0.88           C  
ATOM   9051  CD1 LEU A 590     -31.173  45.033 -51.302  1.00  0.88           C  
ATOM   9052  CD2 LEU A 590     -30.375  44.417 -48.948  1.00  0.88           C  
ATOM   9053  H   LEU A 590     -30.719  47.886 -48.081  1.00  0.88           H  
ATOM   9054  HA  LEU A 590     -28.407  46.216 -48.278  1.00  0.88           H  
ATOM   9055 1HB  LEU A 590     -29.916  47.311 -50.683  1.00  0.88           H  
ATOM   9056 2HB  LEU A 590     -28.804  45.958 -50.706  1.00  0.88           H  
ATOM   9057  HG  LEU A 590     -31.482  46.101 -49.524  1.00  0.88           H  
ATOM   9058 1HD1 LEU A 590     -32.052  44.400 -51.184  1.00  0.88           H  
ATOM   9059 2HD1 LEU A 590     -31.424  45.886 -51.934  1.00  0.88           H  
ATOM   9060 3HD1 LEU A 590     -30.375  44.455 -51.772  1.00  0.88           H  
ATOM   9061 1HD2 LEU A 590     -31.254  43.789 -48.809  1.00  0.88           H  
ATOM   9062 2HD2 LEU A 590     -29.586  43.823 -49.327  1.00  0.88           H  
ATOM   9063 3HD2 LEU A 590     -30.086  44.845 -47.999  1.00  0.88           H  
ATOM   9064  N   HIS A 591     -26.655  47.382 -49.704  1.00  0.93           N  
ATOM   9065  CA  HIS A 591     -25.455  48.068 -50.187  1.00  0.93           C  
ATOM   9066  C   HIS A 591     -24.598  48.629 -49.061  1.00  0.93           C  
ATOM   9067  O   HIS A 591     -23.417  48.899 -49.277  1.00  0.93           O  
ATOM   9068  CB  HIS A 591     -25.777  49.261 -51.107  1.00  0.93           C  
ATOM   9069  CG  HIS A 591     -26.692  48.969 -52.223  1.00  0.93           C  
ATOM   9070  ND1 HIS A 591     -26.367  48.126 -53.250  1.00  0.93           N  
ATOM   9071  CD2 HIS A 591     -27.935  49.431 -52.483  1.00  0.93           C  
ATOM   9072  CE1 HIS A 591     -27.366  48.080 -54.095  1.00  0.93           C  
ATOM   9073  NE2 HIS A 591     -28.335  48.877 -53.648  1.00  0.93           N  
ATOM   9074  H   HIS A 591     -26.615  46.378 -49.633  1.00  0.93           H  
ATOM   9075  HA  HIS A 591     -24.839  47.369 -50.749  1.00  0.93           H  
ATOM   9076 1HB  HIS A 591     -26.156  50.105 -50.537  1.00  0.93           H  
ATOM   9077 2HB  HIS A 591     -24.844  49.599 -51.556  1.00  0.93           H  
ATOM   9078  HD1 HIS A 591     -25.503  47.628 -53.362  1.00  0.93           H  
ATOM   9079  HD2 HIS A 591     -28.590  50.121 -51.949  1.00  0.93           H  
ATOM   9080  HE1 HIS A 591     -27.299  47.470 -54.973  1.00  0.93           H  
ATOM   9081  N   GLY A 592     -25.119  48.729 -47.831  1.00  0.96           N  
ATOM   9082  CA  GLY A 592     -24.335  49.287 -46.724  1.00  0.96           C  
ATOM   9083  C   GLY A 592     -23.308  48.302 -46.156  1.00  0.96           C  
ATOM   9084  O   GLY A 592     -23.150  48.165 -44.941  1.00  0.96           O  
ATOM   9085  H   GLY A 592     -26.095  48.483 -47.652  1.00  0.96           H  
ATOM   9086 1HA  GLY A 592     -23.828  50.190 -47.062  1.00  0.96           H  
ATOM   9087 2HA  GLY A 592     -25.019  49.592 -45.932  1.00  0.96           H  
ATOM   9088  N   LEU A 593     -22.538  47.674 -47.035  1.00  0.96           N  
ATOM   9089  CA  LEU A 593     -21.544  46.707 -46.631  1.00  0.96           C  
ATOM   9090  C   LEU A 593     -20.441  47.361 -45.853  1.00  0.96           C  
ATOM   9091  O   LEU A 593     -19.816  46.726 -45.022  1.00  0.96           O  
ATOM   9092  CB  LEU A 593     -20.999  45.938 -47.824  1.00  0.96           C  
ATOM   9093  CG  LEU A 593     -21.978  44.986 -48.442  1.00  0.96           C  
ATOM   9094  CD1 LEU A 593     -21.358  44.378 -49.667  1.00  0.96           C  
ATOM   9095  CD2 LEU A 593     -22.347  43.924 -47.413  1.00  0.96           C  
ATOM   9096  H   LEU A 593     -22.668  47.890 -48.013  1.00  0.96           H  
ATOM   9097  HA  LEU A 593     -22.028  45.982 -45.981  1.00  0.96           H  
ATOM   9098 1HB  LEU A 593     -20.698  46.651 -48.591  1.00  0.96           H  
ATOM   9099 2HB  LEU A 593     -20.122  45.373 -47.509  1.00  0.96           H  
ATOM   9100  HG  LEU A 593     -22.874  45.528 -48.746  1.00  0.96           H  
ATOM   9101 1HD1 LEU A 593     -22.038  43.692 -50.143  1.00  0.96           H  
ATOM   9102 2HD1 LEU A 593     -21.120  45.184 -50.348  1.00  0.96           H  
ATOM   9103 3HD1 LEU A 593     -20.450  43.842 -49.400  1.00  0.96           H  
ATOM   9104 1HD2 LEU A 593     -23.041  43.246 -47.851  1.00  0.96           H  
ATOM   9105 2HD2 LEU A 593     -21.455  43.380 -47.108  1.00  0.96           H  
ATOM   9106 3HD2 LEU A 593     -22.801  44.398 -46.539  1.00  0.96           H  
ATOM   9107  N   ARG A 594     -20.193  48.640 -46.097  1.00  0.95           N  
ATOM   9108  CA  ARG A 594     -19.159  49.347 -45.356  1.00  0.95           C  
ATOM   9109  C   ARG A 594     -19.527  49.435 -43.865  1.00  0.95           C  
ATOM   9110  O   ARG A 594     -18.648  49.493 -43.000  1.00  0.95           O  
ATOM   9111  CB  ARG A 594     -19.007  50.761 -45.896  1.00  0.95           C  
ATOM   9112  CG  ARG A 594     -20.215  51.646 -45.592  1.00  0.95           C  
ATOM   9113  CD  ARG A 594     -20.184  52.969 -46.213  1.00  0.95           C  
ATOM   9114  NE  ARG A 594     -21.359  53.738 -45.801  1.00  0.95           N  
ATOM   9115  CZ  ARG A 594     -21.675  54.971 -46.239  1.00  0.95           C  
ATOM   9116  NH1 ARG A 594     -20.904  55.582 -47.117  1.00  0.95           N  
ATOM   9117  NH2 ARG A 594     -22.764  55.569 -45.789  1.00  0.95           N  
ATOM   9118  H   ARG A 594     -20.735  49.125 -46.798  1.00  0.95           H  
ATOM   9119  HA  ARG A 594     -18.216  48.808 -45.460  1.00  0.95           H  
ATOM   9120 1HB  ARG A 594     -18.129  51.233 -45.459  1.00  0.95           H  
ATOM   9121 2HB  ARG A 594     -18.871  50.734 -46.976  1.00  0.95           H  
ATOM   9122 1HG  ARG A 594     -21.137  51.144 -45.895  1.00  0.95           H  
ATOM   9123 2HG  ARG A 594     -20.244  51.834 -44.521  1.00  0.95           H  
ATOM   9124 1HD  ARG A 594     -19.292  53.505 -45.894  1.00  0.95           H  
ATOM   9125 2HD  ARG A 594     -20.194  52.874 -47.297  1.00  0.95           H  
ATOM   9126  HE  ARG A 594     -21.990  53.289 -45.100  1.00  0.95           H  
ATOM   9127 1HH1 ARG A 594     -20.071  55.125 -47.462  1.00  0.95           H  
ATOM   9128 2HH1 ARG A 594     -21.144  56.507 -47.443  1.00  0.95           H  
ATOM   9129 1HH2 ARG A 594     -23.357  55.097 -45.111  1.00  0.95           H  
ATOM   9130 2HH2 ARG A 594     -23.003  56.491 -46.113  1.00  0.95           H  
ATOM   9131  N   ASP A 595     -20.834  49.414 -43.564  1.00  0.91           N  
ATOM   9132  CA  ASP A 595     -21.314  49.555 -42.204  1.00  0.91           C  
ATOM   9133  C   ASP A 595     -21.382  48.183 -41.560  1.00  0.91           C  
ATOM   9134  O   ASP A 595     -21.083  48.024 -40.374  1.00  0.91           O  
ATOM   9135  CB  ASP A 595     -22.656  50.287 -42.218  1.00  0.91           C  
ATOM   9136  CG  ASP A 595     -22.495  51.745 -42.751  1.00  0.91           C  
ATOM   9137  OD1 ASP A 595     -21.848  52.523 -42.083  1.00  0.91           O  
ATOM   9138  OD2 ASP A 595     -22.981  52.051 -43.831  1.00  0.91           O  
ATOM   9139  H   ASP A 595     -21.529  49.279 -44.292  1.00  0.91           H  
ATOM   9140  HA  ASP A 595     -20.605  50.163 -41.643  1.00  0.91           H  
ATOM   9141 1HB  ASP A 595     -23.362  49.749 -42.855  1.00  0.91           H  
ATOM   9142 2HB  ASP A 595     -23.073  50.315 -41.214  1.00  0.91           H  
ATOM   9143  N   ILE A 596     -21.685  47.173 -42.372  1.00  0.88           N  
ATOM   9144  CA  ILE A 596     -21.707  45.798 -41.893  1.00  0.88           C  
ATOM   9145  C   ILE A 596     -20.249  45.395 -41.606  1.00  0.88           C  
ATOM   9146  O   ILE A 596     -19.946  44.789 -40.579  1.00  0.88           O  
ATOM   9147  CB  ILE A 596     -22.364  44.855 -42.925  1.00  0.88           C  
ATOM   9148  CG1 ILE A 596     -23.854  45.259 -43.167  1.00  0.88           C  
ATOM   9149  CG2 ILE A 596     -22.275  43.408 -42.471  1.00  0.88           C  
ATOM   9150  CD1 ILE A 596     -24.738  45.218 -41.932  1.00  0.88           C  
ATOM   9151  H   ILE A 596     -21.949  47.380 -43.336  1.00  0.88           H  
ATOM   9152  HA  ILE A 596     -22.275  45.749 -40.966  1.00  0.88           H  
ATOM   9153  HB  ILE A 596     -21.843  44.955 -43.872  1.00  0.88           H  
ATOM   9154 1HG1 ILE A 596     -23.879  46.266 -43.563  1.00  0.88           H  
ATOM   9155 2HG1 ILE A 596     -24.269  44.592 -43.911  1.00  0.88           H  
ATOM   9156 1HG2 ILE A 596     -22.727  42.759 -43.222  1.00  0.88           H  
ATOM   9157 2HG2 ILE A 596     -21.228  43.142 -42.348  1.00  0.88           H  
ATOM   9158 3HG2 ILE A 596     -22.800  43.292 -41.525  1.00  0.88           H  
ATOM   9159 1HD1 ILE A 596     -25.757  45.505 -42.193  1.00  0.88           H  
ATOM   9160 2HD1 ILE A 596     -24.745  44.213 -41.534  1.00  0.88           H  
ATOM   9161 3HD1 ILE A 596     -24.351  45.905 -41.182  1.00  0.88           H  
ATOM   9162  N   ASP A 597     -19.335  45.801 -42.492  1.00  0.85           N  
ATOM   9163  CA  ASP A 597     -17.912  45.538 -42.334  1.00  0.85           C  
ATOM   9164  C   ASP A 597     -17.442  46.204 -41.043  1.00  0.85           C  
ATOM   9165  O   ASP A 597     -16.789  45.552 -40.226  1.00  0.85           O  
ATOM   9166  CB  ASP A 597     -17.119  46.092 -43.544  1.00  0.85           C  
ATOM   9167  CG  ASP A 597     -15.597  45.702 -43.617  1.00  0.85           C  
ATOM   9168  OD1 ASP A 597     -15.304  44.551 -43.886  1.00  0.85           O  
ATOM   9169  OD2 ASP A 597     -14.766  46.555 -43.426  1.00  0.85           O  
ATOM   9170  H   ASP A 597     -19.635  46.290 -43.323  1.00  0.85           H  
ATOM   9171  HA  ASP A 597     -17.756  44.465 -42.255  1.00  0.85           H  
ATOM   9172 1HB  ASP A 597     -17.592  45.746 -44.460  1.00  0.85           H  
ATOM   9173 2HB  ASP A 597     -17.193  47.180 -43.544  1.00  0.85           H  
ATOM   9174  N   ALA A 598     -17.789  47.494 -40.833  1.00  0.84           N  
ATOM   9175  CA  ALA A 598     -17.400  48.200 -39.609  1.00  0.84           C  
ATOM   9176  C   ALA A 598     -17.965  47.527 -38.355  1.00  0.84           C  
ATOM   9177  O   ALA A 598     -17.258  47.366 -37.351  1.00  0.84           O  
ATOM   9178  CB  ALA A 598     -17.889  49.634 -39.666  1.00  0.84           C  
ATOM   9179  H   ALA A 598     -18.300  48.013 -41.548  1.00  0.84           H  
ATOM   9180  HA  ALA A 598     -16.314  48.192 -39.548  1.00  0.84           H  
ATOM   9181 1HB  ALA A 598     -17.576  50.164 -38.770  1.00  0.84           H  
ATOM   9182 2HB  ALA A 598     -17.475  50.125 -40.548  1.00  0.84           H  
ATOM   9183 3HB  ALA A 598     -18.976  49.640 -39.730  1.00  0.84           H  
ATOM   9184  N   TYR A 599     -19.219  47.070 -38.441  1.00  0.84           N  
ATOM   9185  CA  TYR A 599     -19.874  46.374 -37.342  1.00  0.84           C  
ATOM   9186  C   TYR A 599     -19.058  45.193 -36.900  1.00  0.84           C  
ATOM   9187  O   TYR A 599     -18.778  45.006 -35.715  1.00  0.84           O  
ATOM   9188  CB  TYR A 599     -21.255  45.870 -37.775  1.00  0.84           C  
ATOM   9189  CG  TYR A 599     -21.876  44.947 -36.798  1.00  0.84           C  
ATOM   9190  CD1 TYR A 599     -22.510  45.420 -35.726  1.00  0.84           C  
ATOM   9191  CD2 TYR A 599     -21.768  43.591 -36.994  1.00  0.84           C  
ATOM   9192  CE1 TYR A 599     -23.031  44.576 -34.822  1.00  0.84           C  
ATOM   9193  CE2 TYR A 599     -22.283  42.726 -36.088  1.00  0.84           C  
ATOM   9194  CZ  TYR A 599     -22.906  43.213 -35.000  1.00  0.84           C  
ATOM   9195  OH  TYR A 599     -23.397  42.359 -34.068  1.00  0.84           O  
ATOM   9196  H   TYR A 599     -19.761  47.245 -39.285  1.00  0.84           H  
ATOM   9197  HA  TYR A 599     -19.974  47.058 -36.502  1.00  0.84           H  
ATOM   9198 1HB  TYR A 599     -21.925  46.722 -37.919  1.00  0.84           H  
ATOM   9199 2HB  TYR A 599     -21.193  45.359 -38.701  1.00  0.84           H  
ATOM   9200  HD1 TYR A 599     -22.600  46.471 -35.602  1.00  0.84           H  
ATOM   9201  HD2 TYR A 599     -21.258  43.222 -37.865  1.00  0.84           H  
ATOM   9202  HE1 TYR A 599     -23.540  44.979 -33.963  1.00  0.84           H  
ATOM   9203  HE2 TYR A 599     -22.183  41.655 -36.226  1.00  0.84           H  
ATOM   9204  HH  TYR A 599     -23.510  42.844 -33.220  1.00  0.84           H  
ATOM   9205  N   PHE A 600     -18.693  44.369 -37.862  1.00  0.85           N  
ATOM   9206  CA  PHE A 600     -17.939  43.191 -37.547  1.00  0.85           C  
ATOM   9207  C   PHE A 600     -16.493  43.477 -37.221  1.00  0.85           C  
ATOM   9208  O   PHE A 600     -15.941  42.845 -36.333  1.00  0.85           O  
ATOM   9209  CB  PHE A 600     -18.005  42.228 -38.687  1.00  0.85           C  
ATOM   9210  CG  PHE A 600     -19.274  41.507 -38.816  1.00  0.85           C  
ATOM   9211  CD1 PHE A 600     -20.100  41.701 -39.898  1.00  0.85           C  
ATOM   9212  CD2 PHE A 600     -19.640  40.610 -37.873  1.00  0.85           C  
ATOM   9213  CE1 PHE A 600     -21.246  40.986 -40.033  1.00  0.85           C  
ATOM   9214  CE2 PHE A 600     -20.776  39.919 -38.010  1.00  0.85           C  
ATOM   9215  CZ  PHE A 600     -21.575  40.089 -39.088  1.00  0.85           C  
ATOM   9216  H   PHE A 600     -18.962  44.568 -38.828  1.00  0.85           H  
ATOM   9217  HA  PHE A 600     -18.399  42.723 -36.677  1.00  0.85           H  
ATOM   9218 1HB  PHE A 600     -17.855  42.802 -39.601  1.00  0.85           H  
ATOM   9219 2HB  PHE A 600     -17.197  41.505 -38.600  1.00  0.85           H  
ATOM   9220  HD1 PHE A 600     -19.808  42.415 -40.658  1.00  0.85           H  
ATOM   9221  HD2 PHE A 600     -19.004  40.448 -37.004  1.00  0.85           H  
ATOM   9222  HE1 PHE A 600     -21.887  41.123 -40.895  1.00  0.85           H  
ATOM   9223  HE2 PHE A 600     -21.038  39.237 -37.265  1.00  0.85           H  
ATOM   9224  HZ  PHE A 600     -22.479  39.508 -39.190  1.00  0.85           H  
ATOM   9225  N   SER A 601     -15.887  44.477 -37.858  1.00  0.86           N  
ATOM   9226  CA  SER A 601     -14.482  44.801 -37.625  1.00  0.86           C  
ATOM   9227  C   SER A 601     -14.252  45.164 -36.166  1.00  0.86           C  
ATOM   9228  O   SER A 601     -13.217  44.847 -35.586  1.00  0.86           O  
ATOM   9229  CB  SER A 601     -14.052  45.942 -38.515  1.00  0.86           C  
ATOM   9230  OG  SER A 601     -14.088  45.565 -39.861  1.00  0.86           O  
ATOM   9231  H   SER A 601     -16.388  44.998 -38.570  1.00  0.86           H  
ATOM   9232  HA  SER A 601     -13.878  43.923 -37.860  1.00  0.86           H  
ATOM   9233 1HB  SER A 601     -14.713  46.790 -38.355  1.00  0.86           H  
ATOM   9234 2HB  SER A 601     -13.046  46.254 -38.246  1.00  0.86           H  
ATOM   9235  HG  SER A 601     -15.037  45.409 -40.073  1.00  0.86           H  
ATOM   9236  N   ALA A 602     -15.235  45.827 -35.568  1.00  0.88           N  
ATOM   9237  CA  ALA A 602     -15.202  46.222 -34.167  1.00  0.88           C  
ATOM   9238  C   ALA A 602     -15.083  45.019 -33.206  1.00  0.88           C  
ATOM   9239  O   ALA A 602     -14.667  45.185 -32.057  1.00  0.88           O  
ATOM   9240  CB  ALA A 602     -16.458  47.005 -33.845  1.00  0.88           C  
ATOM   9241  H   ALA A 602     -16.049  46.099 -36.126  1.00  0.88           H  
ATOM   9242  HA  ALA A 602     -14.332  46.858 -34.019  1.00  0.88           H  
ATOM   9243 1HB  ALA A 602     -16.432  47.337 -32.811  1.00  0.88           H  
ATOM   9244 2HB  ALA A 602     -16.528  47.869 -34.505  1.00  0.88           H  
ATOM   9245 3HB  ALA A 602     -17.330  46.364 -33.997  1.00  0.88           H  
ATOM   9246  N   PHE A 603     -15.537  43.838 -33.640  1.00  0.90           N  
ATOM   9247  CA  PHE A 603     -15.551  42.624 -32.824  1.00  0.90           C  
ATOM   9248  C   PHE A 603     -14.532  41.560 -33.298  1.00  0.90           C  
ATOM   9249  O   PHE A 603     -13.724  41.032 -32.514  1.00  0.90           O  
ATOM   9250  CB  PHE A 603     -16.964  42.018 -32.930  1.00  0.90           C  
ATOM   9251  CG  PHE A 603     -17.284  40.800 -32.092  1.00  0.90           C  
ATOM   9252  CD1 PHE A 603     -17.814  40.939 -30.830  1.00  0.90           C  
ATOM   9253  CD2 PHE A 603     -17.067  39.528 -32.565  1.00  0.90           C  
ATOM   9254  CE1 PHE A 603     -18.135  39.830 -30.079  1.00  0.90           C  
ATOM   9255  CE2 PHE A 603     -17.361  38.431 -31.805  1.00  0.90           C  
ATOM   9256  CZ  PHE A 603     -17.892  38.586 -30.560  1.00  0.90           C  
ATOM   9257  H   PHE A 603     -15.845  43.756 -34.603  1.00  0.90           H  
ATOM   9258  HA  PHE A 603     -15.329  42.899 -31.795  1.00  0.90           H  
ATOM   9259 1HB  PHE A 603     -17.687  42.794 -32.666  1.00  0.90           H  
ATOM   9260 2HB  PHE A 603     -17.158  41.765 -33.974  1.00  0.90           H  
ATOM   9261  HD1 PHE A 603     -17.991  41.937 -30.437  1.00  0.90           H  
ATOM   9262  HD2 PHE A 603     -16.654  39.398 -33.544  1.00  0.90           H  
ATOM   9263  HE1 PHE A 603     -18.564  39.954 -29.084  1.00  0.90           H  
ATOM   9264  HE2 PHE A 603     -17.176  37.432 -32.197  1.00  0.90           H  
ATOM   9265  HZ  PHE A 603     -18.128  37.713 -29.956  1.00  0.90           H  
ATOM   9266  N   MET A 604     -14.644  41.226 -34.587  1.00  0.96           N  
ATOM   9267  CA  MET A 604     -13.965  40.112 -35.232  1.00  0.96           C  
ATOM   9268  C   MET A 604     -12.532  40.317 -35.670  1.00  0.96           C  
ATOM   9269  O   MET A 604     -12.087  41.421 -35.983  1.00  0.96           O  
ATOM   9270  CB  MET A 604     -14.720  39.646 -36.459  1.00  0.96           C  
ATOM   9271  CG  MET A 604     -16.064  39.077 -36.200  1.00  0.96           C  
ATOM   9272  SD  MET A 604     -16.751  38.482 -37.673  1.00  0.96           S  
ATOM   9273  CE  MET A 604     -15.682  37.063 -37.802  1.00  0.96           C  
ATOM   9274  H   MET A 604     -15.270  41.769 -35.159  1.00  0.96           H  
ATOM   9275  HA  MET A 604     -13.982  39.296 -34.528  1.00  0.96           H  
ATOM   9276 1HB  MET A 604     -14.844  40.482 -37.143  1.00  0.96           H  
ATOM   9277 2HB  MET A 604     -14.127  38.884 -36.966  1.00  0.96           H  
ATOM   9278 1HG  MET A 604     -15.986  38.255 -35.485  1.00  0.96           H  
ATOM   9279 2HG  MET A 604     -16.719  39.849 -35.798  1.00  0.96           H  
ATOM   9280 1HE  MET A 604     -15.903  36.533 -38.689  1.00  0.96           H  
ATOM   9281 2HE  MET A 604     -14.644  37.381 -37.823  1.00  0.96           H  
ATOM   9282 3HE  MET A 604     -15.832  36.417 -36.939  1.00  0.96           H  
ATOM   9283  N   ALA A 605     -11.828  39.206 -35.738  1.00  1.07           N  
ATOM   9284  CA  ALA A 605     -10.490  39.140 -36.283  1.00  1.07           C  
ATOM   9285  C   ALA A 605     -10.553  38.690 -37.741  1.00  1.07           C  
ATOM   9286  O   ALA A 605     -11.297  37.770 -38.075  1.00  1.07           O  
ATOM   9287  CB  ALA A 605      -9.657  38.173 -35.464  1.00  1.07           C  
ATOM   9288  H   ALA A 605     -12.278  38.351 -35.432  1.00  1.07           H  
ATOM   9289  HA  ALA A 605     -10.047  40.134 -36.248  1.00  1.07           H  
ATOM   9290 1HB  ALA A 605      -8.647  38.123 -35.871  1.00  1.07           H  
ATOM   9291 2HB  ALA A 605      -9.618  38.506 -34.426  1.00  1.07           H  
ATOM   9292 3HB  ALA A 605     -10.112  37.188 -35.509  1.00  1.07           H  
ATOM   9293  N   ALA A 606      -9.771  39.326 -38.605  1.00  1.27           N  
ATOM   9294  CA  ALA A 606      -9.717  38.939 -40.017  1.00  1.27           C  
ATOM   9295  C   ALA A 606      -9.096  37.572 -40.144  1.00  1.27           C  
ATOM   9296  O   ALA A 606      -8.251  37.196 -39.334  1.00  1.27           O  
ATOM   9297  CB  ALA A 606      -8.936  39.941 -40.843  1.00  1.27           C  
ATOM   9298  H   ALA A 606      -9.200  40.090 -38.278  1.00  1.27           H  
ATOM   9299  HA  ALA A 606     -10.732  38.883 -40.402  1.00  1.27           H  
ATOM   9300 1HB  ALA A 606      -8.935  39.619 -41.888  1.00  1.27           H  
ATOM   9301 2HB  ALA A 606      -9.407  40.920 -40.766  1.00  1.27           H  
ATOM   9302 3HB  ALA A 606      -7.912  39.997 -40.481  1.00  1.27           H  
ATOM   9303  N   ALA A 607      -9.434  36.844 -41.201  1.00  1.58           N  
ATOM   9304  CA  ALA A 607      -8.847  35.528 -41.424  1.00  1.58           C  
ATOM   9305  C   ALA A 607      -7.322  35.596 -41.514  1.00  1.58           C  
ATOM   9306  O   ALA A 607      -6.601  34.678 -41.116  1.00  1.58           O  
ATOM   9307  CB  ALA A 607      -9.369  34.935 -42.684  1.00  1.58           C  
ATOM   9308  H   ALA A 607     -10.115  37.193 -41.875  1.00  1.58           H  
ATOM   9309  HA  ALA A 607      -9.132  34.895 -40.594  1.00  1.58           H  
ATOM   9310 1HB  ALA A 607      -8.918  33.958 -42.784  1.00  1.58           H  
ATOM   9311 2HB  ALA A 607     -10.451  34.858 -42.644  1.00  1.58           H  
ATOM   9312 3HB  ALA A 607      -9.088  35.561 -43.531  1.00  1.58           H  
ATOM   9313  N   GLU A 608      -6.835  36.716 -42.023  1.00  2.03           N  
ATOM   9314  CA  GLU A 608      -5.422  36.972 -42.224  1.00  2.03           C  
ATOM   9315  C   GLU A 608      -4.654  36.999 -40.903  1.00  2.03           C  
ATOM   9316  O   GLU A 608      -3.435  36.842 -40.885  1.00  2.03           O  
ATOM   9317  CB  GLU A 608      -5.251  38.303 -42.958  1.00  2.03           C  
ATOM   9318  CG  GLU A 608      -5.772  38.285 -44.394  1.00  2.03           C  
ATOM   9319  CD  GLU A 608      -5.645  39.616 -45.106  1.00  2.03           C  
ATOM   9320  OE1 GLU A 608      -5.230  40.569 -44.489  1.00  2.03           O  
ATOM   9321  OE2 GLU A 608      -5.975  39.676 -46.268  1.00  2.03           O  
ATOM   9322  H   GLU A 608      -7.494  37.425 -42.304  1.00  2.03           H  
ATOM   9323  HA  GLU A 608      -5.011  36.171 -42.841  1.00  2.03           H  
ATOM   9324 1HB  GLU A 608      -5.781  39.086 -42.412  1.00  2.03           H  
ATOM   9325 2HB  GLU A 608      -4.196  38.575 -42.980  1.00  2.03           H  
ATOM   9326 1HG  GLU A 608      -5.223  37.531 -44.958  1.00  2.03           H  
ATOM   9327 2HG  GLU A 608      -6.822  37.990 -44.376  1.00  2.03           H  
ATOM   9328  N   ASN A 609      -5.364  37.246 -39.802  1.00  2.65           N  
ATOM   9329  CA  ASN A 609      -4.754  37.344 -38.496  1.00  2.65           C  
ATOM   9330  C   ASN A 609      -4.897  36.069 -37.663  1.00  2.65           C  
ATOM   9331  O   ASN A 609      -4.546  36.061 -36.478  1.00  2.65           O  
ATOM   9332  CB  ASN A 609      -5.334  38.525 -37.748  1.00  2.65           C  
ATOM   9333  CG  ASN A 609      -4.957  39.838 -38.376  1.00  2.65           C  
ATOM   9334  OD1 ASN A 609      -3.824  40.023 -38.836  1.00  2.65           O  
ATOM   9335  ND2 ASN A 609      -5.884  40.762 -38.399  1.00  2.65           N  
ATOM   9336  H   ASN A 609      -6.376  37.331 -39.853  1.00  2.65           H  
ATOM   9337  HA  ASN A 609      -3.695  37.520 -38.639  1.00  2.65           H  
ATOM   9338 1HB  ASN A 609      -6.426  38.439 -37.738  1.00  2.65           H  
ATOM   9339 2HB  ASN A 609      -4.991  38.510 -36.716  1.00  2.65           H  
ATOM   9340 1HD2 ASN A 609      -5.688  41.657 -38.802  1.00  2.65           H  
ATOM   9341 2HD2 ASN A 609      -6.778  40.580 -38.006  1.00  2.65           H  
ATOM   9342  N   LEU A 610      -5.344  34.956 -38.262  1.00  3.41           N  
ATOM   9343  CA  LEU A 610      -5.534  33.732 -37.469  1.00  3.41           C  
ATOM   9344  C   LEU A 610      -4.221  32.979 -37.237  1.00  3.41           C  
ATOM   9345  O   LEU A 610      -4.057  31.818 -37.626  1.00  3.41           O  
ATOM   9346  CB  LEU A 610      -6.490  32.779 -38.180  1.00  3.41           C  
ATOM   9347  CG  LEU A 610      -7.881  33.291 -38.473  1.00  3.41           C  
ATOM   9348  CD1 LEU A 610      -8.612  32.232 -39.242  1.00  3.41           C  
ATOM   9349  CD2 LEU A 610      -8.625  33.658 -37.237  1.00  3.41           C  
ATOM   9350  H   LEU A 610      -5.611  34.963 -39.251  1.00  3.41           H  
ATOM   9351  HA  LEU A 610      -5.956  34.012 -36.505  1.00  3.41           H  
ATOM   9352 1HB  LEU A 610      -6.046  32.525 -39.141  1.00  3.41           H  
ATOM   9353 2HB  LEU A 610      -6.579  31.879 -37.597  1.00  3.41           H  
ATOM   9354  HG  LEU A 610      -7.797  34.164 -39.061  1.00  3.41           H  
ATOM   9355 1HD1 LEU A 610      -9.578  32.596 -39.481  1.00  3.41           H  
ATOM   9356 2HD1 LEU A 610      -8.067  32.009 -40.160  1.00  3.41           H  
ATOM   9357 3HD1 LEU A 610      -8.700  31.332 -38.635  1.00  3.41           H  
ATOM   9358 1HD2 LEU A 610      -9.613  34.038 -37.506  1.00  3.41           H  
ATOM   9359 2HD2 LEU A 610      -8.746  32.806 -36.597  1.00  3.41           H  
ATOM   9360 3HD2 LEU A 610      -8.075  34.434 -36.706  1.00  3.41           H  
ATOM   9361  N   TYR A 611      -3.320  33.612 -36.499  1.00  4.25           N  
ATOM   9362  CA  TYR A 611      -1.976  33.088 -36.261  1.00  4.25           C  
ATOM   9363  C   TYR A 611      -1.964  32.008 -35.200  1.00  4.25           C  
ATOM   9364  O   TYR A 611      -0.963  31.318 -35.002  1.00  4.25           O  
ATOM   9365  CB  TYR A 611      -1.024  34.225 -35.902  1.00  4.25           C  
ATOM   9366  CG  TYR A 611      -0.727  35.132 -37.078  1.00  4.25           C  
ATOM   9367  CD1 TYR A 611      -1.278  36.402 -37.151  1.00  4.25           C  
ATOM   9368  CD2 TYR A 611       0.099  34.678 -38.094  1.00  4.25           C  
ATOM   9369  CE1 TYR A 611      -0.998  37.212 -38.238  1.00  4.25           C  
ATOM   9370  CE2 TYR A 611       0.374  35.485 -39.178  1.00  4.25           C  
ATOM   9371  CZ  TYR A 611      -0.174  36.746 -39.253  1.00  4.25           C  
ATOM   9372  OH  TYR A 611       0.099  37.547 -40.339  1.00  4.25           O  
ATOM   9373  H   TYR A 611      -3.571  34.544 -36.176  1.00  4.25           H  
ATOM   9374  HA  TYR A 611      -1.621  32.635 -37.188  1.00  4.25           H  
ATOM   9375 1HB  TYR A 611      -1.460  34.829 -35.105  1.00  4.25           H  
ATOM   9376 2HB  TYR A 611      -0.084  33.817 -35.535  1.00  4.25           H  
ATOM   9377  HD1 TYR A 611      -1.932  36.763 -36.356  1.00  4.25           H  
ATOM   9378  HD2 TYR A 611       0.531  33.678 -38.039  1.00  4.25           H  
ATOM   9379  HE1 TYR A 611      -1.432  38.212 -38.300  1.00  4.25           H  
ATOM   9380  HE2 TYR A 611       1.021  35.125 -39.976  1.00  4.25           H  
ATOM   9381  HH  TYR A 611      -0.497  38.302 -40.332  1.00  4.25           H  
ATOM   9382  N   PHE A 612      -3.104  31.818 -34.550  1.00  5.06           N  
ATOM   9383  CA  PHE A 612      -3.294  30.793 -33.534  1.00  5.06           C  
ATOM   9384  C   PHE A 612      -3.032  29.408 -34.127  1.00  5.06           C  
ATOM   9385  O   PHE A 612      -2.693  28.466 -33.410  1.00  5.06           O  
ATOM   9386  CB  PHE A 612      -4.706  30.846 -32.943  1.00  5.06           C  
ATOM   9387  CG  PHE A 612      -5.794  30.206 -33.764  1.00  5.06           C  
ATOM   9388  CD1 PHE A 612      -6.118  28.874 -33.545  1.00  5.06           C  
ATOM   9389  CD2 PHE A 612      -6.506  30.905 -34.721  1.00  5.06           C  
ATOM   9390  CE1 PHE A 612      -7.125  28.258 -34.256  1.00  5.06           C  
ATOM   9391  CE2 PHE A 612      -7.520  30.274 -35.432  1.00  5.06           C  
ATOM   9392  CZ  PHE A 612      -7.825  28.962 -35.196  1.00  5.06           C  
ATOM   9393  H   PHE A 612      -3.880  32.422 -34.778  1.00  5.06           H  
ATOM   9394  HA  PHE A 612      -2.572  30.968 -32.729  1.00  5.06           H  
ATOM   9395 1HB  PHE A 612      -4.703  30.362 -31.963  1.00  5.06           H  
ATOM   9396 2HB  PHE A 612      -4.986  31.879 -32.794  1.00  5.06           H  
ATOM   9397  HD1 PHE A 612      -5.565  28.314 -32.790  1.00  5.06           H  
ATOM   9398  HD2 PHE A 612      -6.273  31.951 -34.909  1.00  5.06           H  
ATOM   9399  HE1 PHE A 612      -7.366  27.214 -34.063  1.00  5.06           H  
ATOM   9400  HE2 PHE A 612      -8.089  30.805 -36.174  1.00  5.06           H  
ATOM   9401  HZ  PHE A 612      -8.626  28.484 -35.758  1.00  5.06           H  
ATOM   9402  N   GLN A 613      -3.179  29.293 -35.460  1.00  5.75           N  
ATOM   9403  CA  GLN A 613      -3.019  28.037 -36.169  1.00  5.75           C  
ATOM   9404  C   GLN A 613      -1.547  27.707 -36.428  1.00  5.75           C  
ATOM   9405  O   GLN A 613      -1.224  26.619 -36.911  1.00  5.75           O  
ATOM   9406  CB  GLN A 613      -3.738  28.115 -37.518  1.00  5.75           C  
ATOM   9407  CG  GLN A 613      -5.213  28.302 -37.406  1.00  5.75           C  
ATOM   9408  CD  GLN A 613      -5.915  28.386 -38.738  1.00  5.75           C  
ATOM   9409  OE1 GLN A 613      -6.362  27.377 -39.294  1.00  5.75           O  
ATOM   9410  NE2 GLN A 613      -6.002  29.591 -39.276  1.00  5.75           N  
ATOM   9411  H   GLN A 613      -3.436  30.115 -36.012  1.00  5.75           H  
ATOM   9412  HA  GLN A 613      -3.456  27.241 -35.566  1.00  5.75           H  
ATOM   9413 1HB  GLN A 613      -3.342  28.961 -38.085  1.00  5.75           H  
ATOM   9414 2HB  GLN A 613      -3.547  27.211 -38.092  1.00  5.75           H  
ATOM   9415 1HG  GLN A 613      -5.638  27.485 -36.829  1.00  5.75           H  
ATOM   9416 2HG  GLN A 613      -5.363  29.245 -36.899  1.00  5.75           H  
ATOM   9417 1HE2 GLN A 613      -6.446  29.718 -40.162  1.00  5.75           H  
ATOM   9418 2HE2 GLN A 613      -5.601  30.384 -38.791  1.00  5.75           H  
ATOM   9419  N   GLY A 614      -0.646  28.644 -36.134  1.00  6.31           N  
ATOM   9420  CA  GLY A 614       0.775  28.436 -36.364  1.00  6.31           C  
ATOM   9421  C   GLY A 614       1.218  27.064 -35.870  1.00  6.31           C  
ATOM   9422  O   GLY A 614       2.209  26.946 -35.146  1.00  6.31           O  
ATOM   9423  H   GLY A 614      -0.939  29.528 -35.723  1.00  6.31           H  
ATOM   9424 1HA  GLY A 614       0.990  28.533 -37.427  1.00  6.31           H  
ATOM   9425 2HA  GLY A 614       1.338  29.213 -35.847  1.00  6.31           H  
TER    9426
ENDMDL

