REMARK ID 640505 MODEL 1 phosphoglucomutase-1modified
PFRMAT TS
TARGET phosphoglucomutase-1modified
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.643  -2.002   1.740  1.00  5.04           N  
ATOM      2  CA  MET A   1       2.550  -1.419   0.754  1.00  5.04           C  
ATOM      3  C   MET A   1       3.006  -0.006   1.106  1.00  5.04           C  
ATOM      4  O   MET A   1       4.165   0.209   1.480  1.00  5.04           O  
ATOM      5  CB  MET A   1       1.907  -1.367  -0.624  1.00  5.04           C  
ATOM      6  CG  MET A   1       2.832  -0.799  -1.708  1.00  5.04           C  
ATOM      7  SD  MET A   1       1.990  -0.499  -3.252  1.00  5.04           S  
ATOM      8  CE  MET A   1       1.109   0.996  -2.794  1.00  5.04           C  
ATOM      9 1H   MET A   1       1.745  -3.008   1.730  1.00  5.04           H  
ATOM     10 2H   MET A   1       1.860  -1.653   2.661  1.00  5.04           H  
ATOM     11 3H   MET A   1       0.690  -1.765   1.505  1.00  5.04           H  
ATOM     12  HA  MET A   1       3.440  -2.046   0.703  1.00  5.04           H  
ATOM     13 1HB  MET A   1       1.626  -2.375  -0.928  1.00  5.04           H  
ATOM     14 2HB  MET A   1       0.998  -0.772  -0.598  1.00  5.04           H  
ATOM     15 1HG  MET A   1       3.275   0.142  -1.376  1.00  5.04           H  
ATOM     16 2HG  MET A   1       3.644  -1.500  -1.892  1.00  5.04           H  
ATOM     17 1HE  MET A   1       0.520   1.345  -3.639  1.00  5.04           H  
ATOM     18 2HE  MET A   1       0.453   0.789  -1.950  1.00  5.04           H  
ATOM     19 3HE  MET A   1       1.835   1.769  -2.510  1.00  5.04           H  
ATOM     20  N   SER A   2       2.087   0.962   0.996  1.00  4.50           N  
ATOM     21  CA  SER A   2       2.441   2.380   1.123  1.00  4.50           C  
ATOM     22  C   SER A   2       3.077   2.767   2.457  1.00  4.50           C  
ATOM     23  O   SER A   2       3.851   3.719   2.525  1.00  4.50           O  
ATOM     24  CB  SER A   2       1.196   3.215   0.900  1.00  4.50           C  
ATOM     25  OG  SER A   2       0.251   2.990   1.915  1.00  4.50           O  
ATOM     26  H   SER A   2       1.136   0.741   0.739  1.00  4.50           H  
ATOM     27  HA  SER A   2       3.150   2.613   0.326  1.00  4.50           H  
ATOM     28 1HB  SER A   2       1.469   4.271   0.879  1.00  4.50           H  
ATOM     29 2HB  SER A   2       0.765   2.969  -0.070  1.00  4.50           H  
ATOM     30  HG  SER A   2       0.656   3.305   2.738  1.00  4.50           H  
ATOM     31  N   ASP A   3       2.819   2.007   3.515  1.00  3.94           N  
ATOM     32  CA  ASP A   3       3.440   2.317   4.799  1.00  3.94           C  
ATOM     33  C   ASP A   3       4.957   2.220   4.671  1.00  3.94           C  
ATOM     34  O   ASP A   3       5.694   3.012   5.255  1.00  3.94           O  
ATOM     35  CB  ASP A   3       2.957   1.351   5.873  1.00  3.94           C  
ATOM     36  CG  ASP A   3       1.502   1.576   6.267  1.00  3.94           C  
ATOM     37  OD1 ASP A   3       0.954   2.601   5.930  1.00  3.94           O  
ATOM     38  OD2 ASP A   3       0.944   0.705   6.882  1.00  3.94           O  
ATOM     39  H   ASP A   3       2.182   1.233   3.431  1.00  3.94           H  
ATOM     40  HA  ASP A   3       3.181   3.338   5.084  1.00  3.94           H  
ATOM     41 1HB  ASP A   3       3.084   0.325   5.528  1.00  3.94           H  
ATOM     42 2HB  ASP A   3       3.575   1.470   6.754  1.00  3.94           H  
ATOM     43  N   PHE A   4       5.416   1.262   3.866  1.00  3.43           N  
ATOM     44  CA  PHE A   4       6.830   1.021   3.697  1.00  3.43           C  
ATOM     45  C   PHE A   4       7.393   2.079   2.800  1.00  3.43           C  
ATOM     46  O   PHE A   4       8.484   2.581   3.039  1.00  3.43           O  
ATOM     47  CB  PHE A   4       7.061  -0.359   3.103  1.00  3.43           C  
ATOM     48  CG  PHE A   4       6.777  -1.456   4.063  1.00  3.43           C  
ATOM     49  CD1 PHE A   4       5.507  -1.988   4.155  1.00  3.43           C  
ATOM     50  CD2 PHE A   4       7.781  -1.983   4.855  1.00  3.43           C  
ATOM     51  CE1 PHE A   4       5.234  -3.016   5.034  1.00  3.43           C  
ATOM     52  CE2 PHE A   4       7.520  -3.017   5.731  1.00  3.43           C  
ATOM     53  CZ  PHE A   4       6.240  -3.534   5.823  1.00  3.43           C  
ATOM     54  H   PHE A   4       4.766   0.698   3.332  1.00  3.43           H  
ATOM     55  HA  PHE A   4       7.323   1.083   4.660  1.00  3.43           H  
ATOM     56 1HB  PHE A   4       6.434  -0.494   2.228  1.00  3.43           H  
ATOM     57 2HB  PHE A   4       8.097  -0.447   2.780  1.00  3.43           H  
ATOM     58  HD1 PHE A   4       4.720  -1.576   3.525  1.00  3.43           H  
ATOM     59  HD2 PHE A   4       8.798  -1.575   4.782  1.00  3.43           H  
ATOM     60  HE1 PHE A   4       4.227  -3.423   5.102  1.00  3.43           H  
ATOM     61  HE2 PHE A   4       8.329  -3.418   6.346  1.00  3.43           H  
ATOM     62  HZ  PHE A   4       6.025  -4.348   6.513  1.00  3.43           H  
ATOM     63  N   GLU A   5       6.633   2.467   1.786  1.00  2.98           N  
ATOM     64  CA  GLU A   5       7.136   3.481   0.869  1.00  2.98           C  
ATOM     65  C   GLU A   5       7.398   4.784   1.632  1.00  2.98           C  
ATOM     66  O   GLU A   5       8.409   5.466   1.401  1.00  2.98           O  
ATOM     67  CB  GLU A   5       6.131   3.722  -0.258  1.00  2.98           C  
ATOM     68  CG  GLU A   5       5.974   2.550  -1.235  1.00  2.98           C  
ATOM     69  CD  GLU A   5       4.899   2.777  -2.284  1.00  2.98           C  
ATOM     70  OE1 GLU A   5       4.081   3.650  -2.099  1.00  2.98           O  
ATOM     71  OE2 GLU A   5       4.910   2.082  -3.274  1.00  2.98           O  
ATOM     72  H   GLU A   5       5.729   2.015   1.648  1.00  2.98           H  
ATOM     73  HA  GLU A   5       8.077   3.133   0.442  1.00  2.98           H  
ATOM     74 1HB  GLU A   5       5.157   3.945   0.169  1.00  2.98           H  
ATOM     75 2HB  GLU A   5       6.439   4.595  -0.833  1.00  2.98           H  
ATOM     76 1HG  GLU A   5       6.926   2.371  -1.732  1.00  2.98           H  
ATOM     77 2HG  GLU A   5       5.722   1.656  -0.657  1.00  2.98           H  
ATOM     78  N   GLU A   6       6.505   5.121   2.575  1.00  2.62           N  
ATOM     79  CA  GLU A   6       6.718   6.325   3.369  1.00  2.62           C  
ATOM     80  C   GLU A   6       7.897   6.160   4.326  1.00  2.62           C  
ATOM     81  O   GLU A   6       8.711   7.077   4.472  1.00  2.62           O  
ATOM     82  CB  GLU A   6       5.464   6.724   4.157  1.00  2.62           C  
ATOM     83  CG  GLU A   6       4.297   7.239   3.296  1.00  2.62           C  
ATOM     84  CD  GLU A   6       3.095   7.721   4.112  1.00  2.62           C  
ATOM     85  OE1 GLU A   6       3.119   7.605   5.317  1.00  2.62           O  
ATOM     86  OE2 GLU A   6       2.161   8.213   3.517  1.00  2.62           O  
ATOM     87  H   GLU A   6       5.671   4.544   2.712  1.00  2.62           H  
ATOM     88  HA  GLU A   6       6.952   7.141   2.688  1.00  2.62           H  
ATOM     89 1HB  GLU A   6       5.104   5.855   4.716  1.00  2.62           H  
ATOM     90 2HB  GLU A   6       5.719   7.496   4.881  1.00  2.62           H  
ATOM     91 1HG  GLU A   6       4.655   8.059   2.675  1.00  2.62           H  
ATOM     92 2HG  GLU A   6       3.979   6.432   2.634  1.00  2.62           H  
ATOM     93  N   TRP A   7       8.038   4.975   4.937  1.00  2.34           N  
ATOM     94  CA  TRP A   7       9.140   4.744   5.868  1.00  2.34           C  
ATOM     95  C   TRP A   7      10.479   4.850   5.136  1.00  2.34           C  
ATOM     96  O   TRP A   7      11.431   5.452   5.645  1.00  2.34           O  
ATOM     97  CB  TRP A   7       9.003   3.366   6.517  1.00  2.34           C  
ATOM     98  CG  TRP A   7       7.828   3.244   7.433  1.00  2.34           C  
ATOM     99  CD1 TRP A   7       7.203   4.260   8.089  1.00  2.34           C  
ATOM    100  CD2 TRP A   7       7.107   2.032   7.789  1.00  2.34           C  
ATOM    101  NE1 TRP A   7       6.151   3.771   8.827  1.00  2.34           N  
ATOM    102  CE2 TRP A   7       6.075   2.412   8.648  1.00  2.34           C  
ATOM    103  CE3 TRP A   7       7.247   0.682   7.442  1.00  2.34           C  
ATOM    104  CZ2 TRP A   7       5.184   1.492   9.170  1.00  2.34           C  
ATOM    105  CZ3 TRP A   7       6.351  -0.234   7.964  1.00  2.34           C  
ATOM    106  CH2 TRP A   7       5.348   0.156   8.802  1.00  2.34           C  
ATOM    107  H   TRP A   7       7.339   4.243   4.800  1.00  2.34           H  
ATOM    108  HA  TRP A   7       9.104   5.504   6.645  1.00  2.34           H  
ATOM    109 1HB  TRP A   7       8.944   2.596   5.749  1.00  2.34           H  
ATOM    110 2HB  TRP A   7       9.872   3.180   7.111  1.00  2.34           H  
ATOM    111  HD1 TRP A   7       7.492   5.306   8.033  1.00  2.34           H  
ATOM    112  HE1 TRP A   7       5.530   4.322   9.400  1.00  2.34           H  
ATOM    113  HE3 TRP A   7       8.042   0.360   6.774  1.00  2.34           H  
ATOM    114  HZ2 TRP A   7       4.375   1.785   9.840  1.00  2.34           H  
ATOM    115  HZ3 TRP A   7       6.463  -1.276   7.690  1.00  2.34           H  
ATOM    116  HH2 TRP A   7       4.661  -0.595   9.192  1.00  2.34           H  
ATOM    117  N   ILE A   8      10.526   4.302   3.921  1.00  2.14           N  
ATOM    118  CA  ILE A   8      11.697   4.328   3.055  1.00  2.14           C  
ATOM    119  C   ILE A   8      12.048   5.741   2.637  1.00  2.14           C  
ATOM    120  O   ILE A   8      13.217   6.132   2.689  1.00  2.14           O  
ATOM    121  CB  ILE A   8      11.472   3.443   1.827  1.00  2.14           C  
ATOM    122  CG1 ILE A   8      11.423   1.968   2.246  1.00  2.14           C  
ATOM    123  CG2 ILE A   8      12.561   3.663   0.818  1.00  2.14           C  
ATOM    124  CD1 ILE A   8      10.885   1.066   1.179  1.00  2.14           C  
ATOM    125  H   ILE A   8       9.698   3.818   3.581  1.00  2.14           H  
ATOM    126  HA  ILE A   8      12.538   3.930   3.602  1.00  2.14           H  
ATOM    127  HB  ILE A   8      10.508   3.692   1.382  1.00  2.14           H  
ATOM    128 1HG1 ILE A   8      12.438   1.641   2.471  1.00  2.14           H  
ATOM    129 2HG1 ILE A   8      10.820   1.860   3.144  1.00  2.14           H  
ATOM    130 1HG2 ILE A   8      12.357   3.034  -0.041  1.00  2.14           H  
ATOM    131 2HG2 ILE A   8      12.572   4.707   0.510  1.00  2.14           H  
ATOM    132 3HG2 ILE A   8      13.527   3.398   1.252  1.00  2.14           H  
ATOM    133 1HD1 ILE A   8      10.901   0.035   1.537  1.00  2.14           H  
ATOM    134 2HD1 ILE A   8       9.861   1.355   0.945  1.00  2.14           H  
ATOM    135 3HD1 ILE A   8      11.492   1.153   0.293  1.00  2.14           H  
ATOM    136  N   SER A   9      11.036   6.519   2.241  1.00  1.99           N  
ATOM    137  CA  SER A   9      11.253   7.902   1.851  1.00  1.99           C  
ATOM    138  C   SER A   9      11.831   8.664   3.045  1.00  1.99           C  
ATOM    139  O   SER A   9      12.766   9.466   2.904  1.00  1.99           O  
ATOM    140  CB  SER A   9       9.935   8.510   1.418  1.00  1.99           C  
ATOM    141  OG  SER A   9       9.439   7.862   0.271  1.00  1.99           O  
ATOM    142  H   SER A   9      10.091   6.137   2.185  1.00  1.99           H  
ATOM    143  HA  SER A   9      11.965   7.934   1.027  1.00  1.99           H  
ATOM    144 1HB  SER A   9       9.212   8.426   2.227  1.00  1.99           H  
ATOM    145 2HB  SER A   9      10.076   9.567   1.211  1.00  1.99           H  
ATOM    146  HG  SER A   9       9.183   6.952   0.569  1.00  1.99           H  
ATOM    147  N   GLY A  10      11.296   8.356   4.236  1.00  1.88           N  
ATOM    148  CA  GLY A  10      11.746   8.921   5.494  1.00  1.88           C  
ATOM    149  C   GLY A  10      13.226   8.631   5.680  1.00  1.88           C  
ATOM    150  O   GLY A  10      14.022   9.559   5.859  1.00  1.88           O  
ATOM    151  H   GLY A  10      10.511   7.707   4.268  1.00  1.88           H  
ATOM    152 1HA  GLY A  10      11.566   9.995   5.507  1.00  1.88           H  
ATOM    153 2HA  GLY A  10      11.176   8.475   6.310  1.00  1.88           H  
ATOM    154  N   THR A  11      13.609   7.352   5.596  1.00  1.81           N  
ATOM    155  CA  THR A  11      15.012   6.990   5.741  1.00  1.81           C  
ATOM    156  C   THR A  11      15.896   7.642   4.737  1.00  1.81           C  
ATOM    157  O   THR A  11      16.985   8.084   5.086  1.00  1.81           O  
ATOM    158  CB  THR A  11      15.291   5.507   5.592  1.00  1.81           C  
ATOM    159  OG1 THR A  11      14.695   4.797   6.634  1.00  1.81           O  
ATOM    160  CG2 THR A  11      16.813   5.284   5.591  1.00  1.81           C  
ATOM    161  H   THR A  11      12.903   6.628   5.452  1.00  1.81           H  
ATOM    162  HA  THR A  11      15.339   7.294   6.735  1.00  1.81           H  
ATOM    163  HB  THR A  11      14.875   5.153   4.647  1.00  1.81           H  
ATOM    164  HG1 THR A  11      15.107   5.082   7.465  1.00  1.81           H  
ATOM    165 1HG2 THR A  11      17.033   4.235   5.469  1.00  1.81           H  
ATOM    166 2HG2 THR A  11      17.254   5.837   4.765  1.00  1.81           H  
ATOM    167 3HG2 THR A  11      17.241   5.638   6.524  1.00  1.81           H  
ATOM    168  N   TYR A  12      15.490   7.668   3.483  1.00  1.76           N  
ATOM    169  CA  TYR A  12      16.351   8.258   2.492  1.00  1.76           C  
ATOM    170  C   TYR A  12      16.708   9.681   2.910  1.00  1.76           C  
ATOM    171  O   TYR A  12      17.878  10.065   2.931  1.00  1.76           O  
ATOM    172  CB  TYR A  12      15.712   8.243   1.117  1.00  1.76           C  
ATOM    173  CG  TYR A  12      16.605   8.863   0.121  1.00  1.76           C  
ATOM    174  CD1 TYR A  12      17.642   8.121  -0.424  1.00  1.76           C  
ATOM    175  CD2 TYR A  12      16.435  10.179  -0.220  1.00  1.76           C  
ATOM    176  CE1 TYR A  12      18.509   8.711  -1.311  1.00  1.76           C  
ATOM    177  CE2 TYR A  12      17.294  10.765  -1.095  1.00  1.76           C  
ATOM    178  CZ  TYR A  12      18.332  10.044  -1.640  1.00  1.76           C  
ATOM    179  OH  TYR A  12      19.212  10.665  -2.485  1.00  1.76           O  
ATOM    180  H   TYR A  12      14.584   7.276   3.220  1.00  1.76           H  
ATOM    181  HA  TYR A  12      17.277   7.681   2.452  1.00  1.76           H  
ATOM    182 1HB  TYR A  12      15.494   7.218   0.813  1.00  1.76           H  
ATOM    183 2HB  TYR A  12      14.770   8.796   1.140  1.00  1.76           H  
ATOM    184  HD1 TYR A  12      17.777   7.078  -0.138  1.00  1.76           H  
ATOM    185  HD2 TYR A  12      15.624  10.753   0.219  1.00  1.76           H  
ATOM    186  HE1 TYR A  12      19.336   8.141  -1.734  1.00  1.76           H  
ATOM    187  HE2 TYR A  12      17.170  11.814  -1.356  1.00  1.76           H  
ATOM    188  HH  TYR A  12      19.355  11.582  -2.154  1.00  1.76           H  
ATOM    189  N   ARG A  13      15.703  10.479   3.262  1.00  1.73           N  
ATOM    190  CA  ARG A  13      16.025  11.843   3.634  1.00  1.73           C  
ATOM    191  C   ARG A  13      16.798  11.920   4.957  1.00  1.73           C  
ATOM    192  O   ARG A  13      17.729  12.717   5.078  1.00  1.73           O  
ATOM    193  CB  ARG A  13      14.766  12.673   3.692  1.00  1.73           C  
ATOM    194  CG  ARG A  13      14.104  12.850   2.333  1.00  1.73           C  
ATOM    195  CD  ARG A  13      15.004  13.558   1.344  1.00  1.73           C  
ATOM    196  NE  ARG A  13      14.310  13.808   0.085  1.00  1.73           N  
ATOM    197  CZ  ARG A  13      14.880  14.247  -1.065  1.00  1.73           C  
ATOM    198  NH1 ARG A  13      16.176  14.486  -1.149  1.00  1.73           N  
ATOM    199  NH2 ARG A  13      14.117  14.439  -2.131  1.00  1.73           N  
ATOM    200  H   ARG A  13      14.735  10.144   3.254  1.00  1.73           H  
ATOM    201  HA  ARG A  13      16.659  12.263   2.850  1.00  1.73           H  
ATOM    202 1HB  ARG A  13      14.046  12.182   4.353  1.00  1.73           H  
ATOM    203 2HB  ARG A  13      14.986  13.657   4.106  1.00  1.73           H  
ATOM    204 1HG  ARG A  13      13.859  11.863   1.931  1.00  1.73           H  
ATOM    205 2HG  ARG A  13      13.189  13.431   2.447  1.00  1.73           H  
ATOM    206 1HD  ARG A  13      15.322  14.516   1.757  1.00  1.73           H  
ATOM    207 2HD  ARG A  13      15.886  12.950   1.138  1.00  1.73           H  
ATOM    208  HE  ARG A  13      13.313  13.645   0.073  1.00  1.73           H  
ATOM    209 1HH1 ARG A  13      16.809  14.335  -0.350  1.00  1.73           H  
ATOM    210 2HH1 ARG A  13      16.573  14.807  -2.017  1.00  1.73           H  
ATOM    211 1HH2 ARG A  13      13.123  14.259  -2.081  1.00  1.73           H  
ATOM    212 2HH2 ARG A  13      14.527  14.764  -2.993  1.00  1.73           H  
ATOM    213  N   LYS A  14      16.463  11.068   5.937  1.00  1.69           N  
ATOM    214  CA  LYS A  14      17.189  11.096   7.209  1.00  1.69           C  
ATOM    215  C   LYS A  14      18.647  10.720   6.994  1.00  1.69           C  
ATOM    216  O   LYS A  14      19.527  11.238   7.666  1.00  1.69           O  
ATOM    217  CB  LYS A  14      16.558  10.168   8.248  1.00  1.69           C  
ATOM    218  CG  LYS A  14      15.210  10.643   8.810  1.00  1.69           C  
ATOM    219  CD  LYS A  14      14.659   9.652   9.845  1.00  1.69           C  
ATOM    220  CE  LYS A  14      13.315  10.111  10.425  1.00  1.69           C  
ATOM    221  NZ  LYS A  14      12.792   9.162  11.468  1.00  1.69           N  
ATOM    222  H   LYS A  14      15.688  10.418   5.812  1.00  1.69           H  
ATOM    223  HA  LYS A  14      17.163  12.113   7.600  1.00  1.69           H  
ATOM    224 1HB  LYS A  14      16.404   9.188   7.797  1.00  1.69           H  
ATOM    225 2HB  LYS A  14      17.244  10.036   9.082  1.00  1.69           H  
ATOM    226 1HG  LYS A  14      15.342  11.615   9.286  1.00  1.69           H  
ATOM    227 2HG  LYS A  14      14.494  10.754   8.001  1.00  1.69           H  
ATOM    228 1HD  LYS A  14      14.515   8.679   9.369  1.00  1.69           H  
ATOM    229 2HD  LYS A  14      15.371   9.531  10.662  1.00  1.69           H  
ATOM    230 1HE  LYS A  14      13.439  11.093  10.873  1.00  1.69           H  
ATOM    231 2HE  LYS A  14      12.587  10.178   9.618  1.00  1.69           H  
ATOM    232 1HZ  LYS A  14      11.920   9.480  11.833  1.00  1.69           H  
ATOM    233 2HZ  LYS A  14      12.667   8.212  11.086  1.00  1.69           H  
ATOM    234 3HZ  LYS A  14      13.466   9.075  12.239  1.00  1.69           H  
ATOM    235  N   MET A  15      18.881   9.791   6.066  1.00  1.61           N  
ATOM    236  CA  MET A  15      20.200   9.332   5.667  1.00  1.61           C  
ATOM    237  C   MET A  15      21.019  10.487   5.105  1.00  1.61           C  
ATOM    238  O   MET A  15      22.202  10.627   5.417  1.00  1.61           O  
ATOM    239  CB  MET A  15      20.056   8.199   4.654  1.00  1.61           C  
ATOM    240  CG  MET A  15      21.314   7.641   4.112  1.00  1.61           C  
ATOM    241  SD  MET A  15      21.942   8.626   2.725  1.00  1.61           S  
ATOM    242  CE  MET A  15      20.701   8.295   1.481  1.00  1.61           C  
ATOM    243  H   MET A  15      18.089   9.383   5.588  1.00  1.61           H  
ATOM    244  HA  MET A  15      20.716   8.956   6.549  1.00  1.61           H  
ATOM    245 1HB  MET A  15      19.502   7.381   5.109  1.00  1.61           H  
ATOM    246 2HB  MET A  15      19.483   8.539   3.814  1.00  1.61           H  
ATOM    247 1HG  MET A  15      22.074   7.607   4.887  1.00  1.61           H  
ATOM    248 2HG  MET A  15      21.138   6.629   3.757  1.00  1.61           H  
ATOM    249 1HE  MET A  15      20.948   8.840   0.570  1.00  1.61           H  
ATOM    250 2HE  MET A  15      20.665   7.227   1.274  1.00  1.61           H  
ATOM    251 3HE  MET A  15      19.729   8.629   1.846  1.00  1.61           H  
ATOM    252  N   GLU A  16      20.401  11.301   4.237  1.00  1.50           N  
ATOM    253  CA  GLU A  16      21.104  12.460   3.701  1.00  1.50           C  
ATOM    254  C   GLU A  16      21.396  13.506   4.790  1.00  1.50           C  
ATOM    255  O   GLU A  16      22.492  14.078   4.856  1.00  1.50           O  
ATOM    256  CB  GLU A  16      20.293  13.124   2.574  1.00  1.50           C  
ATOM    257  CG  GLU A  16      20.207  12.354   1.251  1.00  1.50           C  
ATOM    258  CD  GLU A  16      19.329  13.077   0.225  1.00  1.50           C  
ATOM    259  OE1 GLU A  16      18.479  13.850   0.633  1.00  1.50           O  
ATOM    260  OE2 GLU A  16      19.538  12.895  -0.967  1.00  1.50           O  
ATOM    261  H   GLU A  16      19.438  11.106   3.961  1.00  1.50           H  
ATOM    262  HA  GLU A  16      22.055  12.119   3.293  1.00  1.50           H  
ATOM    263 1HB  GLU A  16      19.270  13.277   2.922  1.00  1.50           H  
ATOM    264 2HB  GLU A  16      20.711  14.106   2.361  1.00  1.50           H  
ATOM    265 1HG  GLU A  16      21.207  12.219   0.842  1.00  1.50           H  
ATOM    266 2HG  GLU A  16      19.786  11.364   1.448  1.00  1.50           H  
ATOM    267  N   GLU A  17      20.440  13.722   5.695  1.00  1.37           N  
ATOM    268  CA  GLU A  17      20.589  14.756   6.718  1.00  1.37           C  
ATOM    269  C   GLU A  17      21.319  14.301   7.981  1.00  1.37           C  
ATOM    270  O   GLU A  17      20.751  14.296   9.075  1.00  1.37           O  
ATOM    271  CB  GLU A  17      19.217  15.323   7.103  1.00  1.37           C  
ATOM    272  CG  GLU A  17      18.482  16.047   5.962  1.00  1.37           C  
ATOM    273  CD  GLU A  17      17.138  16.631   6.376  1.00  1.37           C  
ATOM    274  OE1 GLU A  17      16.710  16.380   7.480  1.00  1.37           O  
ATOM    275  OE2 GLU A  17      16.550  17.340   5.586  1.00  1.37           O  
ATOM    276  H   GLU A  17      19.564  13.204   5.626  1.00  1.37           H  
ATOM    277  HA  GLU A  17      21.170  15.566   6.281  1.00  1.37           H  
ATOM    278 1HB  GLU A  17      18.577  14.504   7.441  1.00  1.37           H  
ATOM    279 2HB  GLU A  17      19.328  16.018   7.933  1.00  1.37           H  
ATOM    280 1HG  GLU A  17      19.116  16.849   5.590  1.00  1.37           H  
ATOM    281 2HG  GLU A  17      18.328  15.337   5.147  1.00  1.37           H  
ATOM    282  N   GLY A  18      22.605  14.010   7.827  1.00  1.24           N  
ATOM    283  CA  GLY A  18      23.446  13.571   8.941  1.00  1.24           C  
ATOM    284  C   GLY A  18      23.371  12.055   9.160  1.00  1.24           C  
ATOM    285  O   GLY A  18      22.727  11.357   8.392  1.00  1.24           O  
ATOM    286  H   GLY A  18      22.963  14.063   6.871  1.00  1.24           H  
ATOM    287 1HA  GLY A  18      24.475  13.869   8.746  1.00  1.24           H  
ATOM    288 2HA  GLY A  18      23.119  14.093   9.837  1.00  1.24           H  
ATOM    289  N   PRO A  19      24.085  11.517  10.158  1.00  1.13           N  
ATOM    290  CA  PRO A  19      24.173  10.101  10.485  1.00  1.13           C  
ATOM    291  C   PRO A  19      22.910   9.522  11.105  1.00  1.13           C  
ATOM    292  O   PRO A  19      22.141  10.230  11.758  1.00  1.13           O  
ATOM    293  CB  PRO A  19      25.320  10.071  11.491  1.00  1.13           C  
ATOM    294  CG  PRO A  19      25.312  11.438  12.139  1.00  1.13           C  
ATOM    295  CD  PRO A  19      24.877  12.394  11.044  1.00  1.13           C  
ATOM    296  HA  PRO A  19      24.437   9.539   9.579  1.00  1.13           H  
ATOM    297 1HB  PRO A  19      25.117   9.272  12.211  1.00  1.13           H  
ATOM    298 2HB  PRO A  19      26.265   9.819  10.984  1.00  1.13           H  
ATOM    299 1HG  PRO A  19      24.625  11.435  12.999  1.00  1.13           H  
ATOM    300 2HG  PRO A  19      26.312  11.669  12.536  1.00  1.13           H  
ATOM    301 1HD  PRO A  19      24.257  13.176  11.495  1.00  1.13           H  
ATOM    302 2HD  PRO A  19      25.752  12.801  10.515  1.00  1.13           H  
ATOM    303  N   LEU A  20      22.738   8.215  10.961  1.00  1.04           N  
ATOM    304  CA  LEU A  20      21.650   7.533  11.648  1.00  1.04           C  
ATOM    305  C   LEU A  20      22.243   7.012  12.955  1.00  1.04           C  
ATOM    306  O   LEU A  20      23.384   6.559  12.938  1.00  1.04           O  
ATOM    307  CB  LEU A  20      21.087   6.368  10.816  1.00  1.04           C  
ATOM    308  CG  LEU A  20      20.477   6.716   9.432  1.00  1.04           C  
ATOM    309  CD1 LEU A  20      20.020   5.425   8.757  1.00  1.04           C  
ATOM    310  CD2 LEU A  20      19.297   7.672   9.607  1.00  1.04           C  
ATOM    311  H   LEU A  20      23.423   7.694  10.414  1.00  1.04           H  
ATOM    312  HA  LEU A  20      20.859   8.251  11.828  1.00  1.04           H  
ATOM    313 1HB  LEU A  20      21.888   5.648  10.647  1.00  1.04           H  
ATOM    314 2HB  LEU A  20      20.304   5.876  11.393  1.00  1.04           H  
ATOM    315  HG  LEU A  20      21.236   7.187   8.804  1.00  1.04           H  
ATOM    316 1HD1 LEU A  20      19.590   5.650   7.784  1.00  1.04           H  
ATOM    317 2HD1 LEU A  20      20.864   4.752   8.638  1.00  1.04           H  
ATOM    318 3HD1 LEU A  20      19.264   4.954   9.385  1.00  1.04           H  
ATOM    319 1HD2 LEU A  20      18.873   7.909   8.629  1.00  1.04           H  
ATOM    320 2HD2 LEU A  20      18.534   7.199  10.229  1.00  1.04           H  
ATOM    321 3HD2 LEU A  20      19.639   8.592  10.086  1.00  1.04           H  
ATOM    322  N   PRO A  21      21.524   7.066  14.086  1.00  0.98           N  
ATOM    323  CA  PRO A  21      21.963   6.616  15.397  1.00  0.98           C  
ATOM    324  C   PRO A  21      21.996   5.120  15.531  1.00  0.98           C  
ATOM    325  O   PRO A  21      21.243   4.440  14.845  1.00  0.98           O  
ATOM    326  CB  PRO A  21      20.915   7.224  16.328  1.00  0.98           C  
ATOM    327  CG  PRO A  21      19.666   7.304  15.481  1.00  0.98           C  
ATOM    328  CD  PRO A  21      20.158   7.618  14.071  1.00  0.98           C  
ATOM    329  HA  PRO A  21      22.930   7.042  15.601  1.00  0.98           H  
ATOM    330 1HB  PRO A  21      20.795   6.575  17.214  1.00  0.98           H  
ATOM    331 2HB  PRO A  21      21.263   8.201  16.694  1.00  0.98           H  
ATOM    332 1HG  PRO A  21      19.136   6.357  15.533  1.00  0.98           H  
ATOM    333 2HG  PRO A  21      18.982   8.071  15.875  1.00  0.98           H  
ATOM    334 1HD  PRO A  21      19.522   7.093  13.338  1.00  0.98           H  
ATOM    335 2HD  PRO A  21      20.180   8.711  13.912  1.00  0.98           H  
ATOM    336  N   LEU A  22      22.789   4.590  16.461  1.00  0.95           N  
ATOM    337  CA  LEU A  22      22.626   3.169  16.799  1.00  0.95           C  
ATOM    338  C   LEU A  22      22.013   3.012  18.194  1.00  0.95           C  
ATOM    339  O   LEU A  22      22.399   3.730  19.116  1.00  0.95           O  
ATOM    340  CB  LEU A  22      23.954   2.415  16.734  1.00  0.95           C  
ATOM    341  CG  LEU A  22      24.657   2.450  15.371  1.00  0.95           C  
ATOM    342  CD1 LEU A  22      25.947   1.641  15.429  1.00  0.95           C  
ATOM    343  CD2 LEU A  22      23.715   1.934  14.363  1.00  0.95           C  
ATOM    344  H   LEU A  22      23.486   5.179  16.943  1.00  0.95           H  
ATOM    345  HA  LEU A  22      21.943   2.713  16.084  1.00  0.95           H  
ATOM    346 1HB  LEU A  22      24.625   2.839  17.472  1.00  0.95           H  
ATOM    347 2HB  LEU A  22      23.772   1.370  16.990  1.00  0.95           H  
ATOM    348  HG  LEU A  22      24.933   3.478  15.110  1.00  0.95           H  
ATOM    349 1HD1 LEU A  22      26.445   1.663  14.461  1.00  0.95           H  
ATOM    350 2HD1 LEU A  22      26.600   2.056  16.172  1.00  0.95           H  
ATOM    351 3HD1 LEU A  22      25.724   0.612  15.695  1.00  0.95           H  
ATOM    352 1HD2 LEU A  22      24.178   1.936  13.398  1.00  0.95           H  
ATOM    353 2HD2 LEU A  22      23.418   0.941  14.621  1.00  0.95           H  
ATOM    354 3HD2 LEU A  22      22.844   2.561  14.350  1.00  0.95           H  
ATOM    355  N   LEU A  23      21.078   2.065  18.358  1.00  0.93           N  
ATOM    356  CA  LEU A  23      20.471   1.815  19.669  1.00  0.93           C  
ATOM    357  C   LEU A  23      20.631   0.384  20.190  1.00  0.93           C  
ATOM    358  O   LEU A  23      20.639  -0.583  19.419  1.00  0.93           O  
ATOM    359  CB  LEU A  23      18.981   2.151  19.637  1.00  0.93           C  
ATOM    360  CG  LEU A  23      18.603   3.582  19.330  1.00  0.93           C  
ATOM    361  CD1 LEU A  23      17.092   3.665  19.249  1.00  0.93           C  
ATOM    362  CD2 LEU A  23      19.143   4.494  20.403  1.00  0.93           C  
ATOM    363  H   LEU A  23      20.757   1.504  17.567  1.00  0.93           H  
ATOM    364  HA  LEU A  23      20.946   2.476  20.388  1.00  0.93           H  
ATOM    365 1HB  LEU A  23      18.545   1.567  18.849  1.00  0.93           H  
ATOM    366 2HB  LEU A  23      18.526   1.861  20.588  1.00  0.93           H  
ATOM    367  HG  LEU A  23      19.017   3.874  18.364  1.00  0.93           H  
ATOM    368 1HD1 LEU A  23      16.793   4.688  19.021  1.00  0.93           H  
ATOM    369 2HD1 LEU A  23      16.733   3.000  18.471  1.00  0.93           H  
ATOM    370 3HD1 LEU A  23      16.661   3.368  20.205  1.00  0.93           H  
ATOM    371 1HD2 LEU A  23      18.865   5.525  20.179  1.00  0.93           H  
ATOM    372 2HD2 LEU A  23      18.725   4.206  21.369  1.00  0.93           H  
ATOM    373 3HD2 LEU A  23      20.229   4.414  20.441  1.00  0.93           H  
ATOM    374  N   THR A  24      20.694   0.252  21.518  1.00  0.92           N  
ATOM    375  CA  THR A  24      20.725  -1.063  22.161  1.00  0.92           C  
ATOM    376  C   THR A  24      19.405  -1.302  22.886  1.00  0.92           C  
ATOM    377  O   THR A  24      18.898  -0.422  23.586  1.00  0.92           O  
ATOM    378  CB  THR A  24      21.906  -1.216  23.137  1.00  0.92           C  
ATOM    379  OG1 THR A  24      23.138  -1.047  22.422  1.00  0.92           O  
ATOM    380  CG2 THR A  24      21.888  -2.618  23.768  1.00  0.92           C  
ATOM    381  H   THR A  24      20.704   1.081  22.096  1.00  0.92           H  
ATOM    382  HA  THR A  24      20.827  -1.827  21.395  1.00  0.92           H  
ATOM    383  HB  THR A  24      21.837  -0.464  23.920  1.00  0.92           H  
ATOM    384  HG1 THR A  24      23.199  -1.720  21.738  1.00  0.92           H  
ATOM    385 1HG2 THR A  24      22.732  -2.725  24.450  1.00  0.92           H  
ATOM    386 2HG2 THR A  24      20.966  -2.767  24.325  1.00  0.92           H  
ATOM    387 3HG2 THR A  24      21.961  -3.375  22.986  1.00  0.92           H  
ATOM    388  N   PHE A  25      18.845  -2.487  22.679  1.00  0.92           N  
ATOM    389  CA  PHE A  25      17.552  -2.877  23.219  1.00  0.92           C  
ATOM    390  C   PHE A  25      17.641  -4.125  24.084  1.00  0.92           C  
ATOM    391  O   PHE A  25      18.437  -5.018  23.813  1.00  0.92           O  
ATOM    392  CB  PHE A  25      16.659  -3.195  22.048  1.00  0.92           C  
ATOM    393  CG  PHE A  25      16.446  -2.074  21.141  1.00  0.92           C  
ATOM    394  CD1 PHE A  25      17.371  -1.838  20.149  1.00  0.92           C  
ATOM    395  CD2 PHE A  25      15.345  -1.255  21.241  1.00  0.92           C  
ATOM    396  CE1 PHE A  25      17.209  -0.805  19.291  1.00  0.92           C  
ATOM    397  CE2 PHE A  25      15.173  -0.209  20.359  1.00  0.92           C  
ATOM    398  CZ  PHE A  25      16.111   0.013  19.381  1.00  0.92           C  
ATOM    399  H   PHE A  25      19.349  -3.146  22.091  1.00  0.92           H  
ATOM    400  HA  PHE A  25      17.147  -2.055  23.811  1.00  0.92           H  
ATOM    401 1HB  PHE A  25      17.155  -3.958  21.486  1.00  0.92           H  
ATOM    402 2HB  PHE A  25      15.697  -3.579  22.387  1.00  0.92           H  
ATOM    403  HD1 PHE A  25      18.252  -2.486  20.065  1.00  0.92           H  
ATOM    404  HD2 PHE A  25      14.609  -1.443  22.024  1.00  0.92           H  
ATOM    405  HE1 PHE A  25      17.962  -0.624  18.533  1.00  0.92           H  
ATOM    406  HE2 PHE A  25      14.300   0.439  20.438  1.00  0.92           H  
ATOM    407  HZ  PHE A  25      15.987   0.836  18.683  1.00  0.92           H  
ATOM    408  N   ALA A  26      16.810  -4.213  25.120  1.00  0.91           N  
ATOM    409  CA  ALA A  26      16.783  -5.428  25.939  1.00  0.91           C  
ATOM    410  C   ALA A  26      15.952  -6.512  25.264  1.00  0.91           C  
ATOM    411  O   ALA A  26      14.973  -6.205  24.583  1.00  0.91           O  
ATOM    412  CB  ALA A  26      16.219  -5.134  27.318  1.00  0.91           C  
ATOM    413  H   ALA A  26      16.184  -3.449  25.332  1.00  0.91           H  
ATOM    414  HA  ALA A  26      17.804  -5.796  26.046  1.00  0.91           H  
ATOM    415 1HB  ALA A  26      16.229  -6.052  27.909  1.00  0.91           H  
ATOM    416 2HB  ALA A  26      16.828  -4.379  27.810  1.00  0.91           H  
ATOM    417 3HB  ALA A  26      15.197  -4.776  27.224  1.00  0.91           H  
ATOM    418  N   THR A  27      16.309  -7.770  25.504  1.00  0.92           N  
ATOM    419  CA  THR A  27      15.549  -8.918  25.004  1.00  0.92           C  
ATOM    420  C   THR A  27      15.485 -10.056  26.022  1.00  0.92           C  
ATOM    421  O   THR A  27      15.779  -9.887  27.205  1.00  0.92           O  
ATOM    422  CB  THR A  27      16.139  -9.438  23.665  1.00  0.92           C  
ATOM    423  OG1 THR A  27      15.271 -10.416  23.083  1.00  0.92           O  
ATOM    424  CG2 THR A  27      17.506 -10.001  23.861  1.00  0.92           C  
ATOM    425  H   THR A  27      17.156  -7.942  26.049  1.00  0.92           H  
ATOM    426  HA  THR A  27      14.528  -8.592  24.812  1.00  0.92           H  
ATOM    427  HB  THR A  27      16.190  -8.647  23.008  1.00  0.92           H  
ATOM    428  HG1 THR A  27      15.766 -10.924  22.402  1.00  0.92           H  
ATOM    429 1HG2 THR A  27      17.903 -10.333  22.906  1.00  0.92           H  
ATOM    430 2HG2 THR A  27      18.129  -9.236  24.254  1.00  0.92           H  
ATOM    431 3HG2 THR A  27      17.475 -10.830  24.550  1.00  0.92           H  
ATOM    432  N   ALA A  28      15.030 -11.202  25.544  1.00  0.93           N  
ATOM    433  CA  ALA A  28      14.943 -12.417  26.315  1.00  0.93           C  
ATOM    434  C   ALA A  28      15.117 -13.576  25.329  1.00  0.93           C  
ATOM    435  O   ALA A  28      14.598 -13.490  24.217  1.00  0.93           O  
ATOM    436  CB  ALA A  28      13.605 -12.516  27.030  1.00  0.93           C  
ATOM    437  H   ALA A  28      14.796 -11.216  24.568  1.00  0.93           H  
ATOM    438  HA  ALA A  28      15.724 -12.399  27.057  1.00  0.93           H  
ATOM    439 1HB  ALA A  28      13.568 -13.445  27.600  1.00  0.93           H  
ATOM    440 2HB  ALA A  28      13.491 -11.668  27.706  1.00  0.93           H  
ATOM    441 3HB  ALA A  28      12.799 -12.510  26.296  1.00  0.93           H  
ATOM    442  N   PRO A  29      15.841 -14.648  25.678  1.00  0.95           N  
ATOM    443  CA  PRO A  29      15.979 -15.876  24.915  1.00  0.95           C  
ATOM    444  C   PRO A  29      14.667 -16.613  24.742  1.00  0.95           C  
ATOM    445  O   PRO A  29      13.860 -16.647  25.675  1.00  0.95           O  
ATOM    446  CB  PRO A  29      16.900 -16.714  25.796  1.00  0.95           C  
ATOM    447  CG  PRO A  29      17.623 -15.739  26.663  1.00  0.95           C  
ATOM    448  CD  PRO A  29      16.654 -14.632  26.912  1.00  0.95           C  
ATOM    449  HA  PRO A  29      16.450 -15.663  23.942  1.00  0.95           H  
ATOM    450 1HB  PRO A  29      16.314 -17.444  26.369  1.00  0.95           H  
ATOM    451 2HB  PRO A  29      17.570 -17.287  25.161  1.00  0.95           H  
ATOM    452 1HG  PRO A  29      17.960 -16.233  27.587  1.00  0.95           H  
ATOM    453 2HG  PRO A  29      18.530 -15.392  26.150  1.00  0.95           H  
ATOM    454 1HD  PRO A  29      16.039 -14.818  27.803  1.00  0.95           H  
ATOM    455 2HD  PRO A  29      17.265 -13.742  26.996  1.00  0.95           H  
ATOM    456  N   TYR A  30      14.495 -17.314  23.627  1.00  0.96           N  
ATOM    457  CA  TYR A  30      13.355 -18.203  23.507  1.00  0.96           C  
ATOM    458  C   TYR A  30      13.967 -19.605  23.617  1.00  0.96           C  
ATOM    459  O   TYR A  30      14.908 -19.952  22.897  1.00  0.96           O  
ATOM    460  CB  TYR A  30      12.564 -17.918  22.223  1.00  0.96           C  
ATOM    461  CG  TYR A  30      11.923 -16.546  22.236  1.00  0.96           C  
ATOM    462  CD1 TYR A  30      12.669 -15.457  21.830  1.00  0.96           C  
ATOM    463  CD2 TYR A  30      10.620 -16.367  22.663  1.00  0.96           C  
ATOM    464  CE1 TYR A  30      12.137 -14.191  21.865  1.00  0.96           C  
ATOM    465  CE2 TYR A  30      10.077 -15.091  22.696  1.00  0.96           C  
ATOM    466  CZ  TYR A  30      10.842 -14.006  22.306  1.00  0.96           C  
ATOM    467  OH  TYR A  30      10.324 -12.735  22.364  1.00  0.96           O  
ATOM    468  H   TYR A  30      15.144 -17.243  22.839  1.00  0.96           H  
ATOM    469  HA  TYR A  30      12.684 -18.066  24.354  1.00  0.96           H  
ATOM    470 1HB  TYR A  30      13.206 -17.945  21.388  1.00  0.96           H  
ATOM    471 2HB  TYR A  30      11.787 -18.675  22.080  1.00  0.96           H  
ATOM    472  HD1 TYR A  30      13.688 -15.607  21.494  1.00  0.96           H  
ATOM    473  HD2 TYR A  30      10.027 -17.224  22.985  1.00  0.96           H  
ATOM    474  HE1 TYR A  30      12.744 -13.340  21.555  1.00  0.96           H  
ATOM    475  HE2 TYR A  30       9.055 -14.942  23.041  1.00  0.96           H  
ATOM    476  HH  TYR A  30      11.047 -12.107  22.422  1.00  0.96           H  
ATOM    477  N   HIS A  31      13.467 -20.401  24.556  1.00  0.96           N  
ATOM    478  CA  HIS A  31      14.067 -21.705  24.863  1.00  0.96           C  
ATOM    479  C   HIS A  31      14.120 -22.686  23.695  1.00  0.96           C  
ATOM    480  O   HIS A  31      14.957 -23.589  23.670  1.00  0.96           O  
ATOM    481  CB  HIS A  31      13.307 -22.359  26.018  1.00  0.96           C  
ATOM    482  CG  HIS A  31      11.905 -22.750  25.660  1.00  0.96           C  
ATOM    483  ND1 HIS A  31      10.873 -21.835  25.591  1.00  0.96           N  
ATOM    484  CD2 HIS A  31      11.364 -23.954  25.353  1.00  0.96           C  
ATOM    485  CE1 HIS A  31       9.758 -22.462  25.250  1.00  0.96           C  
ATOM    486  NE2 HIS A  31      10.028 -23.747  25.103  1.00  0.96           N  
ATOM    487  H   HIS A  31      12.679 -20.079  25.100  1.00  0.96           H  
ATOM    488  HA  HIS A  31      15.094 -21.546  25.191  1.00  0.96           H  
ATOM    489 1HB  HIS A  31      13.840 -23.254  26.343  1.00  0.96           H  
ATOM    490 2HB  HIS A  31      13.269 -21.674  26.865  1.00  0.96           H  
ATOM    491  HD2 HIS A  31      11.891 -24.907  25.310  1.00  0.96           H  
ATOM    492  HE1 HIS A  31       8.782 -21.998  25.114  1.00  0.96           H  
ATOM    493  HE2 HIS A  31       9.366 -24.465  24.845  1.00  0.96           H  
ATOM    494  N   ASP A  32      13.239 -22.507  22.724  1.00  0.96           N  
ATOM    495  CA  ASP A  32      13.188 -23.400  21.585  1.00  0.96           C  
ATOM    496  C   ASP A  32      13.984 -22.923  20.359  1.00  0.96           C  
ATOM    497  O   ASP A  32      13.883 -23.526  19.288  1.00  0.96           O  
ATOM    498  CB  ASP A  32      11.728 -23.753  21.243  1.00  0.96           C  
ATOM    499  CG  ASP A  32      10.799 -22.590  20.837  1.00  0.96           C  
ATOM    500  OD1 ASP A  32      11.187 -21.449  20.828  1.00  0.96           O  
ATOM    501  OD2 ASP A  32       9.664 -22.863  20.524  1.00  0.96           O  
ATOM    502  H   ASP A  32      12.587 -21.742  22.797  1.00  0.96           H  
ATOM    503  HA  ASP A  32      13.642 -24.339  21.898  1.00  0.96           H  
ATOM    504 1HB  ASP A  32      11.726 -24.484  20.435  1.00  0.96           H  
ATOM    505 2HB  ASP A  32      11.282 -24.243  22.109  1.00  0.96           H  
ATOM    506  N   GLN A  33      14.845 -21.901  20.503  1.00  0.96           N  
ATOM    507  CA  GLN A  33      15.623 -21.442  19.339  1.00  0.96           C  
ATOM    508  C   GLN A  33      16.820 -22.307  19.003  1.00  0.96           C  
ATOM    509  O   GLN A  33      17.945 -21.822  19.013  1.00  0.96           O  
ATOM    510  CB  GLN A  33      16.179 -20.029  19.549  1.00  0.96           C  
ATOM    511  CG  GLN A  33      15.166 -19.014  19.617  1.00  0.96           C  
ATOM    512  CD  GLN A  33      15.666 -17.589  19.854  1.00  0.96           C  
ATOM    513  OE1 GLN A  33      15.808 -17.022  20.982  1.00  0.96           O  
ATOM    514  NE2 GLN A  33      15.949 -16.976  18.721  1.00  0.96           N  
ATOM    515  H   GLN A  33      14.926 -21.412  21.398  1.00  0.96           H  
ATOM    516  HA  GLN A  33      14.957 -21.432  18.479  1.00  0.96           H  
ATOM    517 1HB  GLN A  33      16.748 -19.997  20.482  1.00  0.96           H  
ATOM    518 2HB  GLN A  33      16.860 -19.778  18.734  1.00  0.96           H  
ATOM    519 1HG  GLN A  33      14.731 -19.017  18.642  1.00  0.96           H  
ATOM    520 2HG  GLN A  33      14.454 -19.314  20.359  1.00  0.96           H  
ATOM    521 1HE2 GLN A  33      16.291 -16.043  18.725  1.00  0.96           H  
ATOM    522 2HE2 GLN A  33      15.822 -17.453  17.848  1.00  0.96           H  
ATOM    523  N   LYS A  34      16.573 -23.562  18.655  1.00  0.96           N  
ATOM    524  CA  LYS A  34      17.636 -24.488  18.272  1.00  0.96           C  
ATOM    525  C   LYS A  34      17.667 -24.713  16.762  1.00  0.96           C  
ATOM    526  O   LYS A  34      16.814 -25.436  16.248  1.00  0.96           O  
ATOM    527  CB  LYS A  34      17.459 -25.832  18.972  1.00  0.96           C  
ATOM    528  CG  LYS A  34      18.527 -26.901  18.613  1.00  0.96           C  
ATOM    529  CD  LYS A  34      19.896 -26.550  19.184  1.00  0.96           C  
ATOM    530  CE  LYS A  34      20.926 -27.681  19.012  1.00  0.96           C  
ATOM    531  NZ  LYS A  34      21.324 -27.895  17.592  1.00  0.96           N  
ATOM    532  H   LYS A  34      15.598 -23.855  18.676  1.00  0.96           H  
ATOM    533  HA  LYS A  34      18.574 -24.080  18.601  1.00  0.96           H  
ATOM    534 1HB  LYS A  34      17.487 -25.682  20.052  1.00  0.96           H  
ATOM    535 2HB  LYS A  34      16.479 -26.241  18.725  1.00  0.96           H  
ATOM    536 1HG  LYS A  34      18.220 -27.873  18.995  1.00  0.96           H  
ATOM    537 2HG  LYS A  34      18.618 -26.968  17.524  1.00  0.96           H  
ATOM    538 1HD  LYS A  34      20.274 -25.670  18.673  1.00  0.96           H  
ATOM    539 2HD  LYS A  34      19.800 -26.326  20.241  1.00  0.96           H  
ATOM    540 1HE  LYS A  34      21.819 -27.427  19.584  1.00  0.96           H  
ATOM    541 2HE  LYS A  34      20.505 -28.605  19.402  1.00  0.96           H  
ATOM    542 1HZ  LYS A  34      22.015 -28.643  17.538  1.00  0.96           H  
ATOM    543 2HZ  LYS A  34      20.512 -28.144  17.039  1.00  0.96           H  
ATOM    544 3HZ  LYS A  34      21.735 -27.041  17.229  1.00  0.96           H  
ATOM    545  N   PRO A  35      18.580 -24.086  16.004  1.00  0.97           N  
ATOM    546  CA  PRO A  35      18.666 -24.253  14.583  1.00  0.97           C  
ATOM    547  C   PRO A  35      19.213 -25.629  14.277  1.00  0.97           C  
ATOM    548  O   PRO A  35      20.044 -26.147  15.030  1.00  0.97           O  
ATOM    549  CB  PRO A  35      19.609 -23.111  14.175  1.00  0.97           C  
ATOM    550  CG  PRO A  35      20.457 -22.851  15.401  1.00  0.97           C  
ATOM    551  CD  PRO A  35      19.568 -23.158  16.566  1.00  0.97           C  
ATOM    552  HA  PRO A  35      17.671 -24.137  14.147  1.00  0.97           H  
ATOM    553 1HB  PRO A  35      20.195 -23.422  13.301  1.00  0.97           H  
ATOM    554 2HB  PRO A  35      19.018 -22.244  13.862  1.00  0.97           H  
ATOM    555 1HG  PRO A  35      21.346 -23.472  15.405  1.00  0.97           H  
ATOM    556 2HG  PRO A  35      20.816 -21.814  15.415  1.00  0.97           H  
ATOM    557 1HD  PRO A  35      20.166 -23.663  17.270  1.00  0.97           H  
ATOM    558 2HD  PRO A  35      19.113 -22.251  16.955  1.00  0.97           H  
ATOM    559  N   GLY A  36      18.801 -26.195  13.157  1.00  0.97           N  
ATOM    560  CA  GLY A  36      19.386 -27.437  12.677  1.00  0.97           C  
ATOM    561  C   GLY A  36      20.222 -27.096  11.466  1.00  0.97           C  
ATOM    562  O   GLY A  36      20.533 -25.930  11.252  1.00  0.97           O  
ATOM    563  H   GLY A  36      18.060 -25.738  12.622  1.00  0.97           H  
ATOM    564 1HA  GLY A  36      20.003 -27.892  13.450  1.00  0.97           H  
ATOM    565 2HA  GLY A  36      18.599 -28.142  12.412  1.00  0.97           H  
ATOM    566  N   THR A  37      20.491 -28.072  10.606  1.00  0.96           N  
ATOM    567  CA  THR A  37      21.274 -27.812   9.395  1.00  0.96           C  
ATOM    568  C   THR A  37      20.541 -26.757   8.559  1.00  0.96           C  
ATOM    569  O   THR A  37      21.144 -25.880   7.940  1.00  0.96           O  
ATOM    570  CB  THR A  37      21.476 -29.103   8.580  1.00  0.96           C  
ATOM    571  OG1 THR A  37      22.165 -30.068   9.393  1.00  0.96           O  
ATOM    572  CG2 THR A  37      22.310 -28.828   7.317  1.00  0.96           C  
ATOM    573  H   THR A  37      20.187 -29.013  10.813  1.00  0.96           H  
ATOM    574  HA  THR A  37      22.249 -27.412   9.677  1.00  0.96           H  
ATOM    575  HB  THR A  37      20.506 -29.506   8.289  1.00  0.96           H  
ATOM    576  HG1 THR A  37      21.588 -30.338  10.114  1.00  0.96           H  
ATOM    577 1HG2 THR A  37      22.442 -29.749   6.768  1.00  0.96           H  
ATOM    578 2HG2 THR A  37      21.791 -28.100   6.691  1.00  0.96           H  
ATOM    579 3HG2 THR A  37      23.283 -28.430   7.601  1.00  0.96           H  
ATOM    580  N   SER A  38      19.217 -26.880   8.547  1.00  0.93           N  
ATOM    581  CA  SER A  38      18.307 -25.996   7.840  1.00  0.93           C  
ATOM    582  C   SER A  38      17.998 -24.684   8.589  1.00  0.93           C  
ATOM    583  O   SER A  38      17.289 -23.838   8.048  1.00  0.93           O  
ATOM    584  CB  SER A  38      17.001 -26.720   7.570  1.00  0.93           C  
ATOM    585  OG  SER A  38      16.334 -26.998   8.768  1.00  0.93           O  
ATOM    586  H   SER A  38      18.821 -27.636   9.082  1.00  0.93           H  
ATOM    587  HA  SER A  38      18.766 -25.736   6.886  1.00  0.93           H  
ATOM    588 1HB  SER A  38      16.371 -26.094   6.938  1.00  0.93           H  
ATOM    589 2HB  SER A  38      17.193 -27.645   7.029  1.00  0.93           H  
ATOM    590  HG  SER A  38      16.377 -26.180   9.288  1.00  0.93           H  
ATOM    591  N   GLY A  39      18.471 -24.525   9.836  1.00  0.90           N  
ATOM    592  CA  GLY A  39      18.149 -23.327  10.613  1.00  0.90           C  
ATOM    593  C   GLY A  39      16.917 -23.481  11.516  1.00  0.90           C  
ATOM    594  O   GLY A  39      16.587 -24.595  11.937  1.00  0.90           O  
ATOM    595  H   GLY A  39      19.104 -25.204  10.243  1.00  0.90           H  
ATOM    596 1HA  GLY A  39      19.013 -23.040  11.209  1.00  0.90           H  
ATOM    597 2HA  GLY A  39      17.973 -22.529   9.916  1.00  0.90           H  
ATOM    598  N   LEU A  40      16.321 -22.346  11.912  1.00  0.86           N  
ATOM    599  CA  LEU A  40      15.179 -22.326  12.853  1.00  0.86           C  
ATOM    600  C   LEU A  40      13.863 -22.427  12.125  1.00  0.86           C  
ATOM    601  O   LEU A  40      13.773 -21.916  11.022  1.00  0.86           O  
ATOM    602  CB  LEU A  40      15.084 -21.013  13.652  1.00  0.86           C  
ATOM    603  CG  LEU A  40      16.182 -20.653  14.580  1.00  0.86           C  
ATOM    604  CD1 LEU A  40      15.891 -19.293  15.182  1.00  0.86           C  
ATOM    605  CD2 LEU A  40      16.234 -21.645  15.645  1.00  0.86           C  
ATOM    606  H   LEU A  40      16.662 -21.474  11.497  1.00  0.86           H  
ATOM    607  HA  LEU A  40      15.268 -23.171  13.537  1.00  0.86           H  
ATOM    608 1HB  LEU A  40      14.997 -20.192  12.937  1.00  0.86           H  
ATOM    609 2HB  LEU A  40      14.162 -21.041  14.238  1.00  0.86           H  
ATOM    610  HG  LEU A  40      17.125 -20.620  14.048  1.00  0.86           H  
ATOM    611 1HD1 LEU A  40      16.662 -19.030  15.885  1.00  0.86           H  
ATOM    612 2HD1 LEU A  40      15.834 -18.543  14.390  1.00  0.86           H  
ATOM    613 3HD1 LEU A  40      14.961 -19.339  15.701  1.00  0.86           H  
ATOM    614 1HD2 LEU A  40      17.026 -21.383  16.333  1.00  0.86           H  
ATOM    615 2HD2 LEU A  40      15.282 -21.659  16.165  1.00  0.86           H  
ATOM    616 3HD2 LEU A  40      16.413 -22.607  15.223  1.00  0.86           H  
ATOM    617  N   ARG A  41      12.836 -23.030  12.741  1.00  0.83           N  
ATOM    618  CA  ARG A  41      11.465 -22.986  12.193  1.00  0.83           C  
ATOM    619  C   ARG A  41      10.401 -22.783  13.287  1.00  0.83           C  
ATOM    620  O   ARG A  41      10.459 -23.413  14.345  1.00  0.83           O  
ATOM    621  CB  ARG A  41      11.110 -24.227  11.373  1.00  0.83           C  
ATOM    622  CG  ARG A  41      11.723 -24.313   9.969  1.00  0.83           C  
ATOM    623  CD  ARG A  41      11.270 -25.542   9.250  1.00  0.83           C  
ATOM    624  NE  ARG A  41      11.814 -26.756   9.844  1.00  0.83           N  
ATOM    625  CZ  ARG A  41      11.313 -28.005   9.675  1.00  0.83           C  
ATOM    626  NH1 ARG A  41      10.236 -28.219   8.943  1.00  0.83           N  
ATOM    627  NH2 ARG A  41      11.911 -29.030  10.260  1.00  0.83           N  
ATOM    628  H   ARG A  41      12.994 -23.485  13.631  1.00  0.83           H  
ATOM    629  HA  ARG A  41      11.409 -22.142  11.521  1.00  0.83           H  
ATOM    630 1HB  ARG A  41      11.418 -25.116  11.917  1.00  0.83           H  
ATOM    631 2HB  ARG A  41      10.026 -24.276  11.255  1.00  0.83           H  
ATOM    632 1HG  ARG A  41      11.396 -23.450   9.388  1.00  0.83           H  
ATOM    633 2HG  ARG A  41      12.812 -24.323  10.028  1.00  0.83           H  
ATOM    634 1HD  ARG A  41      10.185 -25.597   9.298  1.00  0.83           H  
ATOM    635 2HD  ARG A  41      11.584 -25.493   8.204  1.00  0.83           H  
ATOM    636  HE  ARG A  41      12.643 -26.660  10.416  1.00  0.83           H  
ATOM    637 1HH1 ARG A  41       9.745 -27.443   8.481  1.00  0.83           H  
ATOM    638 2HH1 ARG A  41       9.882 -29.159   8.842  1.00  0.83           H  
ATOM    639 1HH2 ARG A  41      12.737 -28.880  10.824  1.00  0.83           H  
ATOM    640 2HH2 ARG A  41      11.544 -29.962  10.139  1.00  0.83           H  
ATOM    641  N   LYS A  42       9.417 -21.920  13.008  1.00  0.82           N  
ATOM    642  CA  LYS A  42       8.290 -21.665  13.925  1.00  0.82           C  
ATOM    643  C   LYS A  42       7.100 -21.032  13.175  1.00  0.82           C  
ATOM    644  O   LYS A  42       7.288 -20.379  12.148  1.00  0.82           O  
ATOM    645  CB  LYS A  42       8.714 -20.805  15.140  1.00  0.82           C  
ATOM    646  CG  LYS A  42       7.597 -20.682  16.210  1.00  0.82           C  
ATOM    647  CD  LYS A  42       7.977 -19.910  17.454  1.00  0.82           C  
ATOM    648  CE  LYS A  42       8.989 -20.613  18.277  1.00  0.82           C  
ATOM    649  NZ  LYS A  42       9.078 -20.026  19.644  1.00  0.82           N  
ATOM    650  H   LYS A  42       9.464 -21.420  12.119  1.00  0.82           H  
ATOM    651  HA  LYS A  42       7.946 -22.624  14.312  1.00  0.82           H  
ATOM    652 1HB  LYS A  42       9.596 -21.237  15.616  1.00  0.82           H  
ATOM    653 2HB  LYS A  42       8.969 -19.804  14.827  1.00  0.82           H  
ATOM    654 1HG  LYS A  42       6.774 -20.138  15.788  1.00  0.82           H  
ATOM    655 2HG  LYS A  42       7.251 -21.672  16.499  1.00  0.82           H  
ATOM    656 1HD  LYS A  42       8.364 -18.928  17.174  1.00  0.82           H  
ATOM    657 2HD  LYS A  42       7.099 -19.776  18.075  1.00  0.82           H  
ATOM    658 1HE  LYS A  42       8.747 -21.671  18.358  1.00  0.82           H  
ATOM    659 2HE  LYS A  42       9.940 -20.516  17.789  1.00  0.82           H  
ATOM    660 1HZ  LYS A  42       9.814 -20.535  20.155  1.00  0.82           H  
ATOM    661 2HZ  LYS A  42       9.298 -19.049  19.621  1.00  0.82           H  
ATOM    662 3HZ  LYS A  42       8.201 -20.152  20.114  1.00  0.82           H  
ATOM    663  N   LYS A  43       5.880 -21.204  13.687  1.00  0.83           N  
ATOM    664  CA  LYS A  43       4.729 -20.590  13.031  1.00  0.83           C  
ATOM    665  C   LYS A  43       4.931 -19.090  12.844  1.00  0.83           C  
ATOM    666  O   LYS A  43       5.400 -18.387  13.754  1.00  0.83           O  
ATOM    667  CB  LYS A  43       3.422 -20.806  13.803  1.00  0.83           C  
ATOM    668  CG  LYS A  43       2.982 -22.244  13.942  1.00  0.83           C  
ATOM    669  CD  LYS A  43       2.514 -22.803  12.613  1.00  0.83           C  
ATOM    670  CE  LYS A  43       1.978 -24.228  12.761  1.00  0.83           C  
ATOM    671  NZ  LYS A  43       1.698 -24.862  11.443  1.00  0.83           N  
ATOM    672  H   LYS A  43       5.749 -21.764  14.518  1.00  0.83           H  
ATOM    673  HA  LYS A  43       4.625 -21.057  12.069  1.00  0.83           H  
ATOM    674 1HB  LYS A  43       3.487 -20.372  14.774  1.00  0.83           H  
ATOM    675 2HB  LYS A  43       2.620 -20.288  13.274  1.00  0.83           H  
ATOM    676 1HG  LYS A  43       3.822 -22.846  14.289  1.00  0.83           H  
ATOM    677 2HG  LYS A  43       2.175 -22.317  14.667  1.00  0.83           H  
ATOM    678 1HD  LYS A  43       1.730 -22.169  12.209  1.00  0.83           H  
ATOM    679 2HD  LYS A  43       3.336 -22.802  11.908  1.00  0.83           H  
ATOM    680 1HE  LYS A  43       2.708 -24.835  13.293  1.00  0.83           H  
ATOM    681 2HE  LYS A  43       1.056 -24.194  13.335  1.00  0.83           H  
ATOM    682 1HZ  LYS A  43       1.346 -25.789  11.573  1.00  0.83           H  
ATOM    683 2HZ  LYS A  43       1.025 -24.309  10.932  1.00  0.83           H  
ATOM    684 3HZ  LYS A  43       2.589 -24.913  10.901  1.00  0.83           H  
ATOM    685  N   THR A  44       4.462 -18.579  11.697  1.00  0.87           N  
ATOM    686  CA  THR A  44       4.583 -17.157  11.371  1.00  0.87           C  
ATOM    687  C   THR A  44       3.846 -16.315  12.395  1.00  0.87           C  
ATOM    688  O   THR A  44       4.199 -15.163  12.644  1.00  0.87           O  
ATOM    689  CB  THR A  44       4.023 -16.833   9.968  1.00  0.87           C  
ATOM    690  OG1 THR A  44       2.650 -17.192   9.874  1.00  0.87           O  
ATOM    691  CG2 THR A  44       4.776 -17.548   8.931  1.00  0.87           C  
ATOM    692  H   THR A  44       4.074 -19.231  11.019  1.00  0.87           H  
ATOM    693  HA  THR A  44       5.638 -16.889  11.389  1.00  0.87           H  
ATOM    694  HB  THR A  44       4.121 -15.788   9.789  1.00  0.87           H  
ATOM    695  HG1 THR A  44       2.443 -17.292   8.915  1.00  0.87           H  
ATOM    696 1HG2 THR A  44       4.380 -17.296   7.948  1.00  0.87           H  
ATOM    697 2HG2 THR A  44       5.782 -17.227   9.011  1.00  0.87           H  
ATOM    698 3HG2 THR A  44       4.709 -18.618   9.088  1.00  0.87           H  
ATOM    699  N   TYR A  45       2.852 -16.917  13.032  1.00  0.92           N  
ATOM    700  CA  TYR A  45       2.102 -16.276  14.090  1.00  0.92           C  
ATOM    701  C   TYR A  45       3.047 -15.774  15.170  1.00  0.92           C  
ATOM    702  O   TYR A  45       2.901 -14.654  15.662  1.00  0.92           O  
ATOM    703  CB  TYR A  45       1.100 -17.234  14.725  1.00  0.92           C  
ATOM    704  CG  TYR A  45       0.402 -16.605  15.899  1.00  0.92           C  
ATOM    705  CD1 TYR A  45      -0.684 -15.767  15.711  1.00  0.92           C  
ATOM    706  CD2 TYR A  45       0.884 -16.838  17.167  1.00  0.92           C  
ATOM    707  CE1 TYR A  45      -1.285 -15.168  16.806  1.00  0.92           C  
ATOM    708  CE2 TYR A  45       0.299 -16.242  18.256  1.00  0.92           C  
ATOM    709  CZ  TYR A  45      -0.785 -15.408  18.083  1.00  0.92           C  
ATOM    710  OH  TYR A  45      -1.368 -14.793  19.172  1.00  0.92           O  
ATOM    711  H   TYR A  45       2.629 -17.863  12.764  1.00  0.92           H  
ATOM    712  HA  TYR A  45       1.572 -15.416  13.676  1.00  0.92           H  
ATOM    713 1HB  TYR A  45       0.353 -17.531  13.991  1.00  0.92           H  
ATOM    714 2HB  TYR A  45       1.613 -18.134  15.068  1.00  0.92           H  
ATOM    715  HD1 TYR A  45      -1.061 -15.578  14.705  1.00  0.92           H  
ATOM    716  HD2 TYR A  45       1.737 -17.486  17.296  1.00  0.92           H  
ATOM    717  HE1 TYR A  45      -2.137 -14.505  16.665  1.00  0.92           H  
ATOM    718  HE2 TYR A  45       0.695 -16.424  19.257  1.00  0.92           H  
ATOM    719  HH  TYR A  45      -0.683 -14.633  19.863  1.00  0.92           H  
ATOM    720  N   TYR A  46       3.975 -16.638  15.591  1.00  0.97           N  
ATOM    721  CA  TYR A  46       4.871 -16.317  16.682  1.00  0.97           C  
ATOM    722  C   TYR A  46       5.970 -15.390  16.222  1.00  0.97           C  
ATOM    723  O   TYR A  46       6.431 -14.542  16.979  1.00  0.97           O  
ATOM    724  CB  TYR A  46       5.448 -17.576  17.272  1.00  0.97           C  
ATOM    725  CG  TYR A  46       4.427 -18.383  17.992  1.00  0.97           C  
ATOM    726  CD1 TYR A  46       4.057 -19.607  17.496  1.00  0.97           C  
ATOM    727  CD2 TYR A  46       3.837 -17.887  19.138  1.00  0.97           C  
ATOM    728  CE1 TYR A  46       3.096 -20.352  18.136  1.00  0.97           C  
ATOM    729  CE2 TYR A  46       2.876 -18.625  19.787  1.00  0.97           C  
ATOM    730  CZ  TYR A  46       2.501 -19.854  19.291  1.00  0.97           C  
ATOM    731  OH  TYR A  46       1.536 -20.589  19.938  1.00  0.97           O  
ATOM    732  H   TYR A  46       4.103 -17.517  15.100  1.00  0.97           H  
ATOM    733  HA  TYR A  46       4.300 -15.807  17.456  1.00  0.97           H  
ATOM    734 1HB  TYR A  46       5.854 -18.172  16.466  1.00  0.97           H  
ATOM    735 2HB  TYR A  46       6.255 -17.330  17.960  1.00  0.97           H  
ATOM    736  HD1 TYR A  46       4.531 -19.979  16.600  1.00  0.97           H  
ATOM    737  HD2 TYR A  46       4.126 -16.906  19.528  1.00  0.97           H  
ATOM    738  HE1 TYR A  46       2.805 -21.325  17.739  1.00  0.97           H  
ATOM    739  HE2 TYR A  46       2.407 -18.229  20.690  1.00  0.97           H  
ATOM    740  HH  TYR A  46       1.218 -20.096  20.698  1.00  0.97           H  
ATOM    741  N   PHE A  47       6.371 -15.499  14.960  1.00  1.02           N  
ATOM    742  CA  PHE A  47       7.383 -14.563  14.477  1.00  1.02           C  
ATOM    743  C   PHE A  47       6.834 -13.138  14.549  1.00  1.02           C  
ATOM    744  O   PHE A  47       7.559 -12.205  14.894  1.00  1.02           O  
ATOM    745  CB  PHE A  47       7.834 -14.893  13.054  1.00  1.02           C  
ATOM    746  CG  PHE A  47       8.942 -15.916  12.943  1.00  1.02           C  
ATOM    747  CD1 PHE A  47       8.695 -17.271  12.845  1.00  1.02           C  
ATOM    748  CD2 PHE A  47      10.267 -15.483  12.892  1.00  1.02           C  
ATOM    749  CE1 PHE A  47       9.750 -18.161  12.715  1.00  1.02           C  
ATOM    750  CE2 PHE A  47      11.302 -16.374  12.756  1.00  1.02           C  
ATOM    751  CZ  PHE A  47      11.046 -17.721  12.669  1.00  1.02           C  
ATOM    752  H   PHE A  47       5.987 -16.239  14.368  1.00  1.02           H  
ATOM    753  HA  PHE A  47       8.253 -14.625  15.133  1.00  1.02           H  
ATOM    754 1HB  PHE A  47       6.981 -15.256  12.490  1.00  1.02           H  
ATOM    755 2HB  PHE A  47       8.169 -13.979  12.570  1.00  1.02           H  
ATOM    756  HD1 PHE A  47       7.667 -17.641  12.871  1.00  1.02           H  
ATOM    757  HD2 PHE A  47      10.480 -14.415  12.959  1.00  1.02           H  
ATOM    758  HE1 PHE A  47       9.546 -19.217  12.635  1.00  1.02           H  
ATOM    759  HE2 PHE A  47      12.314 -16.016  12.721  1.00  1.02           H  
ATOM    760  HZ  PHE A  47      11.862 -18.435  12.556  1.00  1.02           H  
ATOM    761  N   GLU A  48       5.548 -12.970  14.220  1.00  1.06           N  
ATOM    762  CA  GLU A  48       4.918 -11.656  14.299  1.00  1.06           C  
ATOM    763  C   GLU A  48       4.660 -11.249  15.763  1.00  1.06           C  
ATOM    764  O   GLU A  48       4.983 -10.132  16.168  1.00  1.06           O  
ATOM    765  CB  GLU A  48       3.593 -11.629  13.517  1.00  1.06           C  
ATOM    766  CG  GLU A  48       2.918 -10.232  13.478  1.00  1.06           C  
ATOM    767  CD  GLU A  48       1.607 -10.158  12.685  1.00  1.06           C  
ATOM    768  OE1 GLU A  48       1.139 -11.165  12.211  1.00  1.06           O  
ATOM    769  OE2 GLU A  48       1.091  -9.073  12.554  1.00  1.06           O  
ATOM    770  H   GLU A  48       5.004 -13.771  13.897  1.00  1.06           H  
ATOM    771  HA  GLU A  48       5.595 -10.925  13.859  1.00  1.06           H  
ATOM    772 1HB  GLU A  48       3.774 -11.952  12.493  1.00  1.06           H  
ATOM    773 2HB  GLU A  48       2.893 -12.340  13.962  1.00  1.06           H  
ATOM    774 1HG  GLU A  48       2.719  -9.924  14.505  1.00  1.06           H  
ATOM    775 2HG  GLU A  48       3.627  -9.523  13.052  1.00  1.06           H  
ATOM    776  N   GLU A  49       4.069 -12.156  16.560  1.00  1.08           N  
ATOM    777  CA  GLU A  49       3.748 -11.880  17.967  1.00  1.08           C  
ATOM    778  C   GLU A  49       4.989 -11.557  18.811  1.00  1.08           C  
ATOM    779  O   GLU A  49       4.945 -10.692  19.692  1.00  1.08           O  
ATOM    780  CB  GLU A  49       3.009 -13.074  18.602  1.00  1.08           C  
ATOM    781  CG  GLU A  49       2.520 -12.844  20.039  1.00  1.08           C  
ATOM    782  CD  GLU A  49       1.752 -14.025  20.625  1.00  1.08           C  
ATOM    783  OE1 GLU A  49       2.349 -15.044  20.882  1.00  1.08           O  
ATOM    784  OE2 GLU A  49       0.559 -13.902  20.805  1.00  1.08           O  
ATOM    785  H   GLU A  49       3.809 -13.066  16.179  1.00  1.08           H  
ATOM    786  HA  GLU A  49       3.089 -11.014  17.995  1.00  1.08           H  
ATOM    787 1HB  GLU A  49       2.149 -13.345  17.985  1.00  1.08           H  
ATOM    788 2HB  GLU A  49       3.673 -13.930  18.622  1.00  1.08           H  
ATOM    789 1HG  GLU A  49       3.384 -12.637  20.668  1.00  1.08           H  
ATOM    790 2HG  GLU A  49       1.881 -11.964  20.050  1.00  1.08           H  
ATOM    791  N   LYS A  50       6.085 -12.267  18.545  1.00  1.06           N  
ATOM    792  CA  LYS A  50       7.330 -12.143  19.281  1.00  1.06           C  
ATOM    793  C   LYS A  50       8.511 -11.848  18.335  1.00  1.06           C  
ATOM    794  O   LYS A  50       9.359 -12.723  18.144  1.00  1.06           O  
ATOM    795  CB  LYS A  50       7.619 -13.459  20.022  1.00  1.06           C  
ATOM    796  CG  LYS A  50       6.551 -13.917  21.028  1.00  1.06           C  
ATOM    797  CD  LYS A  50       6.464 -12.983  22.230  1.00  1.06           C  
ATOM    798  CE  LYS A  50       5.470 -13.501  23.266  1.00  1.06           C  
ATOM    799  NZ  LYS A  50       5.351 -12.579  24.438  1.00  1.06           N  
ATOM    800  H   LYS A  50       6.049 -12.965  17.810  1.00  1.06           H  
ATOM    801  HA  LYS A  50       7.223 -11.362  20.023  1.00  1.06           H  
ATOM    802 1HB  LYS A  50       7.740 -14.257  19.287  1.00  1.06           H  
ATOM    803 2HB  LYS A  50       8.557 -13.371  20.552  1.00  1.06           H  
ATOM    804 1HG  LYS A  50       5.578 -13.962  20.536  1.00  1.06           H  
ATOM    805 2HG  LYS A  50       6.798 -14.916  21.379  1.00  1.06           H  
ATOM    806 1HD  LYS A  50       7.448 -12.885  22.691  1.00  1.06           H  
ATOM    807 2HD  LYS A  50       6.139 -11.996  21.894  1.00  1.06           H  
ATOM    808 1HE  LYS A  50       4.490 -13.608  22.795  1.00  1.06           H  
ATOM    809 2HE  LYS A  50       5.801 -14.478  23.617  1.00  1.06           H  
ATOM    810 1HZ  LYS A  50       4.684 -12.956  25.098  1.00  1.06           H  
ATOM    811 2HZ  LYS A  50       6.253 -12.482  24.885  1.00  1.06           H  
ATOM    812 3HZ  LYS A  50       5.033 -11.673  24.117  1.00  1.06           H  
ATOM    813  N   PRO A  51       8.666 -10.602  17.822  1.00  1.01           N  
ATOM    814  CA  PRO A  51       9.632 -10.193  16.796  1.00  1.01           C  
ATOM    815  C   PRO A  51      11.076 -10.377  17.236  1.00  1.01           C  
ATOM    816  O   PRO A  51      11.992 -10.515  16.414  1.00  1.01           O  
ATOM    817  CB  PRO A  51       9.307  -8.707  16.594  1.00  1.01           C  
ATOM    818  CG  PRO A  51       8.640  -8.272  17.873  1.00  1.01           C  
ATOM    819  CD  PRO A  51       7.852  -9.479  18.333  1.00  1.01           C  
ATOM    820  HA  PRO A  51       9.433 -10.765  15.876  1.00  1.01           H  
ATOM    821 1HB  PRO A  51      10.233  -8.147  16.388  1.00  1.01           H  
ATOM    822 2HB  PRO A  51       8.655  -8.587  15.716  1.00  1.01           H  
ATOM    823 1HG  PRO A  51       9.401  -7.952  18.604  1.00  1.01           H  
ATOM    824 2HG  PRO A  51       7.994  -7.401  17.685  1.00  1.01           H  
ATOM    825 1HD  PRO A  51       7.816  -9.444  19.421  1.00  1.01           H  
ATOM    826 2HD  PRO A  51       6.849  -9.492  17.879  1.00  1.01           H  
ATOM    827  N   CYS A  52      11.275 -10.447  18.547  1.00  0.94           N  
ATOM    828  CA  CYS A  52      12.603 -10.626  19.079  1.00  0.94           C  
ATOM    829  C   CYS A  52      13.140 -12.017  18.776  1.00  0.94           C  
ATOM    830  O   CYS A  52      14.335 -12.245  18.888  1.00  0.94           O  
ATOM    831  CB  CYS A  52      12.634 -10.354  20.575  1.00  0.94           C  
ATOM    832  SG  CYS A  52      12.336  -8.622  20.976  1.00  0.94           S  
ATOM    833  H   CYS A  52      10.503 -10.347  19.183  1.00  0.94           H  
ATOM    834  HA  CYS A  52      13.246  -9.888  18.608  1.00  0.94           H  
ATOM    835 1HB  CYS A  52      11.884 -10.953  21.069  1.00  0.94           H  
ATOM    836 2HB  CYS A  52      13.610 -10.637  20.978  1.00  0.94           H  
ATOM    837  HG  CYS A  52      13.243  -8.111  20.108  1.00  0.94           H  
ATOM    838  N   TYR A  53      12.280 -12.963  18.393  1.00  0.87           N  
ATOM    839  CA  TYR A  53      12.756 -14.298  18.041  1.00  0.87           C  
ATOM    840  C   TYR A  53      13.775 -14.125  16.894  1.00  0.87           C  
ATOM    841  O   TYR A  53      14.882 -14.672  16.928  1.00  0.87           O  
ATOM    842  CB  TYR A  53      11.583 -15.182  17.630  1.00  0.87           C  
ATOM    843  CG  TYR A  53      11.885 -16.650  17.351  1.00  0.87           C  
ATOM    844  CD1 TYR A  53      11.927 -17.553  18.401  1.00  0.87           C  
ATOM    845  CD2 TYR A  53      12.110 -17.086  16.076  1.00  0.87           C  
ATOM    846  CE1 TYR A  53      12.176 -18.891  18.156  1.00  0.87           C  
ATOM    847  CE2 TYR A  53      12.363 -18.426  15.828  1.00  0.87           C  
ATOM    848  CZ  TYR A  53      12.392 -19.325  16.864  1.00  0.87           C  
ATOM    849  OH  TYR A  53      12.645 -20.656  16.617  1.00  0.87           O  
ATOM    850  H   TYR A  53      11.280 -12.757  18.312  1.00  0.87           H  
ATOM    851  HA  TYR A  53      13.272 -14.737  18.897  1.00  0.87           H  
ATOM    852 1HB  TYR A  53      10.827 -15.143  18.421  1.00  0.87           H  
ATOM    853 2HB  TYR A  53      11.115 -14.761  16.736  1.00  0.87           H  
ATOM    854  HD1 TYR A  53      11.753 -17.209  19.415  1.00  0.87           H  
ATOM    855  HD2 TYR A  53      12.086 -16.371  15.273  1.00  0.87           H  
ATOM    856  HE1 TYR A  53      12.201 -19.605  18.988  1.00  0.87           H  
ATOM    857  HE2 TYR A  53      12.541 -18.773  14.814  1.00  0.87           H  
ATOM    858  HH  TYR A  53      12.496 -21.173  17.419  1.00  0.87           H  
ATOM    859  N   LEU A  54      13.373 -13.343  15.869  1.00  0.80           N  
ATOM    860  CA  LEU A  54      14.251 -13.042  14.738  1.00  0.80           C  
ATOM    861  C   LEU A  54      15.482 -12.308  15.197  1.00  0.80           C  
ATOM    862  O   LEU A  54      16.597 -12.733  14.907  1.00  0.80           O  
ATOM    863  CB  LEU A  54      13.548 -12.143  13.692  1.00  0.80           C  
ATOM    864  CG  LEU A  54      14.450 -11.618  12.493  1.00  0.80           C  
ATOM    865  CD1 LEU A  54      14.957 -12.742  11.684  1.00  0.80           C  
ATOM    866  CD2 LEU A  54      13.660 -10.719  11.620  1.00  0.80           C  
ATOM    867  H   LEU A  54      12.456 -12.920  15.906  1.00  0.80           H  
ATOM    868  HA  LEU A  54      14.552 -13.977  14.271  1.00  0.80           H  
ATOM    869 1HB  LEU A  54      12.719 -12.699  13.261  1.00  0.80           H  
ATOM    870 2HB  LEU A  54      13.141 -11.268  14.204  1.00  0.80           H  
ATOM    871  HG  LEU A  54      15.302 -11.071  12.904  1.00  0.80           H  
ATOM    872 1HD1 LEU A  54      15.580 -12.361  10.877  1.00  0.80           H  
ATOM    873 2HD1 LEU A  54      15.542 -13.384  12.327  1.00  0.80           H  
ATOM    874 3HD1 LEU A  54      14.118 -13.287  11.263  1.00  0.80           H  
ATOM    875 1HD2 LEU A  54      14.289 -10.357  10.803  1.00  0.80           H  
ATOM    876 2HD2 LEU A  54      12.842 -11.276  11.229  1.00  0.80           H  
ATOM    877 3HD2 LEU A  54      13.286  -9.877  12.198  1.00  0.80           H  
ATOM    878  N   GLU A  55      15.293 -11.238  15.957  1.00  0.74           N  
ATOM    879  CA  GLU A  55      16.427 -10.414  16.359  1.00  0.74           C  
ATOM    880  C   GLU A  55      17.433 -11.213  17.199  1.00  0.74           C  
ATOM    881  O   GLU A  55      18.646 -11.065  17.052  1.00  0.74           O  
ATOM    882  CB  GLU A  55      15.919  -9.192  17.125  1.00  0.74           C  
ATOM    883  CG  GLU A  55      15.110  -8.204  16.261  1.00  0.74           C  
ATOM    884  CD  GLU A  55      14.354  -7.174  17.055  1.00  0.74           C  
ATOM    885  OE1 GLU A  55      14.105  -7.417  18.208  1.00  0.74           O  
ATOM    886  OE2 GLU A  55      14.049  -6.130  16.524  1.00  0.74           O  
ATOM    887  H   GLU A  55      14.337 -10.971  16.208  1.00  0.74           H  
ATOM    888  HA  GLU A  55      16.927 -10.080  15.455  1.00  0.74           H  
ATOM    889 1HB  GLU A  55      15.322  -9.510  17.962  1.00  0.74           H  
ATOM    890 2HB  GLU A  55      16.772  -8.648  17.529  1.00  0.74           H  
ATOM    891 1HG  GLU A  55      15.781  -7.687  15.591  1.00  0.74           H  
ATOM    892 2HG  GLU A  55      14.404  -8.777  15.657  1.00  0.74           H  
ATOM    893  N   ASN A  56      16.955 -12.100  18.063  1.00  0.70           N  
ATOM    894  CA  ASN A  56      17.888 -12.873  18.860  1.00  0.70           C  
ATOM    895  C   ASN A  56      18.741 -13.760  17.955  1.00  0.70           C  
ATOM    896  O   ASN A  56      19.966 -13.856  18.125  1.00  0.70           O  
ATOM    897  CB  ASN A  56      17.177 -13.774  19.843  1.00  0.70           C  
ATOM    898  CG  ASN A  56      16.509 -13.137  20.984  1.00  0.70           C  
ATOM    899  OD1 ASN A  56      16.642 -11.936  21.289  1.00  0.70           O  
ATOM    900  ND2 ASN A  56      15.810 -13.991  21.685  1.00  0.70           N  
ATOM    901  H   ASN A  56      15.957 -12.216  18.186  1.00  0.70           H  
ATOM    902  HA  ASN A  56      18.552 -12.190  19.382  1.00  0.70           H  
ATOM    903 1HB  ASN A  56      16.403 -14.294  19.294  1.00  0.70           H  
ATOM    904 2HB  ASN A  56      17.872 -14.528  20.217  1.00  0.70           H  
ATOM    905 1HD2 ASN A  56      15.330 -13.705  22.534  1.00  0.70           H  
ATOM    906 2HD2 ASN A  56      15.791 -14.974  21.386  1.00  0.70           H  
ATOM    907  N   PHE A  57      18.090 -14.403  16.971  1.00  0.68           N  
ATOM    908  CA  PHE A  57      18.783 -15.298  16.051  1.00  0.68           C  
ATOM    909  C   PHE A  57      19.815 -14.536  15.241  1.00  0.68           C  
ATOM    910  O   PHE A  57      20.963 -14.970  15.101  1.00  0.68           O  
ATOM    911  CB  PHE A  57      17.806 -16.016  15.118  1.00  0.68           C  
ATOM    912  CG  PHE A  57      18.495 -16.996  14.184  1.00  0.68           C  
ATOM    913  CD1 PHE A  57      18.971 -18.213  14.656  1.00  0.68           C  
ATOM    914  CD2 PHE A  57      18.646 -16.730  12.857  1.00  0.68           C  
ATOM    915  CE1 PHE A  57      19.563 -19.123  13.813  1.00  0.68           C  
ATOM    916  CE2 PHE A  57      19.251 -17.652  12.024  1.00  0.68           C  
ATOM    917  CZ  PHE A  57      19.702 -18.840  12.498  1.00  0.68           C  
ATOM    918  H   PHE A  57      17.077 -14.284  16.871  1.00  0.68           H  
ATOM    919  HA  PHE A  57      19.302 -16.057  16.638  1.00  0.68           H  
ATOM    920 1HB  PHE A  57      17.067 -16.549  15.707  1.00  0.68           H  
ATOM    921 2HB  PHE A  57      17.272 -15.280  14.512  1.00  0.68           H  
ATOM    922  HD1 PHE A  57      18.866 -18.452  15.716  1.00  0.68           H  
ATOM    923  HD2 PHE A  57      18.284 -15.783  12.465  1.00  0.68           H  
ATOM    924  HE1 PHE A  57      19.918 -20.064  14.202  1.00  0.68           H  
ATOM    925  HE2 PHE A  57      19.376 -17.435  10.980  1.00  0.68           H  
ATOM    926  HZ  PHE A  57      20.173 -19.554  11.822  1.00  0.68           H  
ATOM    927  N   ILE A  58      19.404 -13.393  14.708  1.00  0.68           N  
ATOM    928  CA  ILE A  58      20.271 -12.614  13.852  1.00  0.68           C  
ATOM    929  C   ILE A  58      21.476 -12.101  14.644  1.00  0.68           C  
ATOM    930  O   ILE A  58      22.608 -12.213  14.164  1.00  0.68           O  
ATOM    931  CB  ILE A  58      19.460 -11.488  13.217  1.00  0.68           C  
ATOM    932  CG1 ILE A  58      18.356 -12.104  12.363  1.00  0.68           C  
ATOM    933  CG2 ILE A  58      20.333 -10.593  12.388  1.00  0.68           C  
ATOM    934  CD1 ILE A  58      18.823 -12.937  11.275  1.00  0.68           C  
ATOM    935  H   ILE A  58      18.448 -13.078  14.879  1.00  0.68           H  
ATOM    936  HA  ILE A  58      20.639 -13.254  13.058  1.00  0.68           H  
ATOM    937  HB  ILE A  58      18.975 -10.927  13.997  1.00  0.68           H  
ATOM    938 1HG1 ILE A  58      17.767 -12.731  12.968  1.00  0.68           H  
ATOM    939 2HG1 ILE A  58      17.731 -11.305  11.977  1.00  0.68           H  
ATOM    940 1HG2 ILE A  58      19.735  -9.799  11.951  1.00  0.68           H  
ATOM    941 2HG2 ILE A  58      21.085 -10.166  13.036  1.00  0.68           H  
ATOM    942 3HG2 ILE A  58      20.808 -11.169  11.594  1.00  0.68           H  
ATOM    943 1HD1 ILE A  58      17.976 -13.345  10.725  1.00  0.68           H  
ATOM    944 2HD1 ILE A  58      19.410 -12.313  10.639  1.00  0.68           H  
ATOM    945 3HD1 ILE A  58      19.422 -13.749  11.667  1.00  0.68           H  
ATOM    946  N   GLN A  59      21.270 -11.631  15.890  1.00  0.68           N  
ATOM    947  CA  GLN A  59      22.427 -11.232  16.690  1.00  0.68           C  
ATOM    948  C   GLN A  59      23.335 -12.403  16.958  1.00  0.68           C  
ATOM    949  O   GLN A  59      24.557 -12.264  16.930  1.00  0.68           O  
ATOM    950  CB  GLN A  59      22.056 -10.721  18.082  1.00  0.68           C  
ATOM    951  CG  GLN A  59      21.462  -9.400  18.209  1.00  0.68           C  
ATOM    952  CD  GLN A  59      22.387  -8.305  17.724  1.00  0.68           C  
ATOM    953  OE1 GLN A  59      22.008  -7.469  16.908  1.00  0.68           O  
ATOM    954  NE2 GLN A  59      23.615  -8.304  18.216  1.00  0.68           N  
ATOM    955  H   GLN A  59      20.327 -11.543  16.272  1.00  0.68           H  
ATOM    956  HA  GLN A  59      22.985 -10.470  16.149  1.00  0.68           H  
ATOM    957 1HB  GLN A  59      21.336 -11.419  18.513  1.00  0.68           H  
ATOM    958 2HB  GLN A  59      22.932 -10.747  18.712  1.00  0.68           H  
ATOM    959 1HG  GLN A  59      20.526  -9.367  17.687  1.00  0.68           H  
ATOM    960 2HG  GLN A  59      21.309  -9.255  19.260  1.00  0.68           H  
ATOM    961 1HE2 GLN A  59      24.300  -7.612  17.899  1.00  0.68           H  
ATOM    962 2HE2 GLN A  59      23.889  -9.005  18.876  1.00  0.68           H  
ATOM    963  N   SER A  60      22.746 -13.571  17.187  1.00  0.69           N  
ATOM    964  CA  SER A  60      23.527 -14.744  17.490  1.00  0.69           C  
ATOM    965  C   SER A  60      24.417 -15.093  16.315  1.00  0.69           C  
ATOM    966  O   SER A  60      25.589 -15.418  16.505  1.00  0.69           O  
ATOM    967  CB  SER A  60      22.616 -15.857  17.873  1.00  0.69           C  
ATOM    968  OG  SER A  60      21.941 -15.543  19.048  1.00  0.69           O  
ATOM    969  H   SER A  60      21.727 -13.643  17.207  1.00  0.69           H  
ATOM    970  HA  SER A  60      24.161 -14.518  18.336  1.00  0.69           H  
ATOM    971 1HB  SER A  60      21.903 -16.045  17.089  1.00  0.69           H  
ATOM    972 2HB  SER A  60      23.197 -16.759  18.024  1.00  0.69           H  
ATOM    973  HG  SER A  60      21.313 -14.817  18.804  1.00  0.69           H  
ATOM    974  N   ILE A  61      23.895 -14.952  15.096  1.00  0.72           N  
ATOM    975  CA  ILE A  61      24.722 -15.196  13.928  1.00  0.72           C  
ATOM    976  C   ILE A  61      25.880 -14.228  13.912  1.00  0.72           C  
ATOM    977  O   ILE A  61      27.039 -14.626  13.753  1.00  0.72           O  
ATOM    978  CB  ILE A  61      23.978 -14.972  12.611  1.00  0.72           C  
ATOM    979  CG1 ILE A  61      22.919 -15.995  12.368  1.00  0.72           C  
ATOM    980  CG2 ILE A  61      24.958 -14.957  11.489  1.00  0.72           C  
ATOM    981  CD1 ILE A  61      22.060 -15.598  11.236  1.00  0.72           C  
ATOM    982  H   ILE A  61      22.909 -14.703  14.995  1.00  0.72           H  
ATOM    983  HA  ILE A  61      25.106 -16.210  13.960  1.00  0.72           H  
ATOM    984  HB  ILE A  61      23.478 -14.003  12.647  1.00  0.72           H  
ATOM    985 1HG1 ILE A  61      23.384 -16.942  12.128  1.00  0.72           H  
ATOM    986 2HG1 ILE A  61      22.302 -16.120  13.262  1.00  0.72           H  
ATOM    987 1HG2 ILE A  61      24.431 -14.758  10.562  1.00  0.72           H  
ATOM    988 2HG2 ILE A  61      25.701 -14.188  11.647  1.00  0.72           H  
ATOM    989 3HG2 ILE A  61      25.449 -15.923  11.441  1.00  0.72           H  
ATOM    990 1HD1 ILE A  61      21.328 -16.333  11.050  1.00  0.72           H  
ATOM    991 2HD1 ILE A  61      21.582 -14.655  11.458  1.00  0.72           H  
ATOM    992 3HD1 ILE A  61      22.682 -15.491  10.367  1.00  0.72           H  
ATOM    993  N   PHE A  62      25.580 -12.954  14.129  1.00  0.77           N  
ATOM    994  CA  PHE A  62      26.606 -11.935  14.067  1.00  0.77           C  
ATOM    995  C   PHE A  62      27.683 -12.200  15.115  1.00  0.77           C  
ATOM    996  O   PHE A  62      28.868 -11.990  14.858  1.00  0.77           O  
ATOM    997  CB  PHE A  62      25.964 -10.563  14.217  1.00  0.77           C  
ATOM    998  CG  PHE A  62      25.048 -10.261  13.030  1.00  0.77           C  
ATOM    999  CD1 PHE A  62      25.102 -11.058  11.891  1.00  0.77           C  
ATOM   1000  CD2 PHE A  62      24.142  -9.215  13.049  1.00  0.77           C  
ATOM   1001  CE1 PHE A  62      24.273 -10.826  10.820  1.00  0.77           C  
ATOM   1002  CE2 PHE A  62      23.318  -8.971  11.969  1.00  0.77           C  
ATOM   1003  CZ  PHE A  62      23.379  -9.777  10.856  1.00  0.77           C  
ATOM   1004  H   PHE A  62      24.605 -12.687  14.289  1.00  0.77           H  
ATOM   1005  HA  PHE A  62      27.075 -11.979  13.087  1.00  0.77           H  
ATOM   1006 1HB  PHE A  62      25.374 -10.525  15.133  1.00  0.77           H  
ATOM   1007 2HB  PHE A  62      26.730  -9.792  14.275  1.00  0.77           H  
ATOM   1008  HD1 PHE A  62      25.804 -11.881  11.858  1.00  0.77           H  
ATOM   1009  HD2 PHE A  62      24.081  -8.593  13.926  1.00  0.77           H  
ATOM   1010  HE1 PHE A  62      24.330 -11.472   9.947  1.00  0.77           H  
ATOM   1011  HE2 PHE A  62      22.612  -8.152  12.001  1.00  0.77           H  
ATOM   1012  HZ  PHE A  62      22.721  -9.587  10.012  1.00  0.77           H  
ATOM   1013  N   PHE A  63      27.270 -12.658  16.299  1.00  0.86           N  
ATOM   1014  CA  PHE A  63      28.203 -13.008  17.360  1.00  0.86           C  
ATOM   1015  C   PHE A  63      28.943 -14.331  17.096  1.00  0.86           C  
ATOM   1016  O   PHE A  63      30.047 -14.537  17.611  1.00  0.86           O  
ATOM   1017  CB  PHE A  63      27.502 -13.114  18.710  1.00  0.86           C  
ATOM   1018  CG  PHE A  63      27.098 -11.841  19.346  1.00  0.86           C  
ATOM   1019  CD1 PHE A  63      25.774 -11.620  19.699  1.00  0.86           C  
ATOM   1020  CD2 PHE A  63      28.036 -10.855  19.605  1.00  0.86           C  
ATOM   1021  CE1 PHE A  63      25.394 -10.445  20.309  1.00  0.86           C  
ATOM   1022  CE2 PHE A  63      27.663  -9.674  20.210  1.00  0.86           C  
ATOM   1023  CZ  PHE A  63      26.337  -9.467  20.565  1.00  0.86           C  
ATOM   1024  H   PHE A  63      26.272 -12.765  16.464  1.00  0.86           H  
ATOM   1025  HA  PHE A  63      28.945 -12.219  17.427  1.00  0.86           H  
ATOM   1026 1HB  PHE A  63      26.596 -13.692  18.560  1.00  0.86           H  
ATOM   1027 2HB  PHE A  63      28.134 -13.658  19.406  1.00  0.86           H  
ATOM   1028  HD1 PHE A  63      25.035 -12.396  19.496  1.00  0.86           H  
ATOM   1029  HD2 PHE A  63      29.077 -11.025  19.327  1.00  0.86           H  
ATOM   1030  HE1 PHE A  63      24.353 -10.288  20.592  1.00  0.86           H  
ATOM   1031  HE2 PHE A  63      28.407  -8.905  20.412  1.00  0.86           H  
ATOM   1032  HZ  PHE A  63      26.039  -8.536  21.048  1.00  0.86           H  
ATOM   1033  N   SER A  64      28.327 -15.265  16.343  1.00  0.99           N  
ATOM   1034  CA  SER A  64      28.971 -16.556  16.100  1.00  0.99           C  
ATOM   1035  C   SER A  64      30.134 -16.419  15.119  1.00  0.99           C  
ATOM   1036  O   SER A  64      31.133 -17.155  15.202  1.00  0.99           O  
ATOM   1037  CB  SER A  64      27.981 -17.549  15.528  1.00  0.99           C  
ATOM   1038  OG  SER A  64      27.636 -17.218  14.207  1.00  0.99           O  
ATOM   1039  H   SER A  64      27.400 -15.088  15.964  1.00  0.99           H  
ATOM   1040  HA  SER A  64      29.341 -16.929  17.043  1.00  0.99           H  
ATOM   1041 1HB  SER A  64      28.392 -18.553  15.561  1.00  0.99           H  
ATOM   1042 2HB  SER A  64      27.087 -17.545  16.148  1.00  0.99           H  
ATOM   1043  HG  SER A  64      27.459 -16.259  14.201  1.00  0.99           H  
ATOM   1044  N   ILE A  65      30.043 -15.400  14.266  1.00  1.16           N  
ATOM   1045  CA  ILE A  65      31.072 -15.064  13.297  1.00  1.16           C  
ATOM   1046  C   ILE A  65      32.268 -14.506  14.042  1.00  1.16           C  
ATOM   1047  O   ILE A  65      32.111 -13.653  14.909  1.00  1.16           O  
ATOM   1048  CB  ILE A  65      30.541 -14.035  12.274  1.00  1.16           C  
ATOM   1049  CG1 ILE A  65      29.415 -14.663  11.396  1.00  1.16           C  
ATOM   1050  CG2 ILE A  65      31.656 -13.479  11.424  1.00  1.16           C  
ATOM   1051  CD1 ILE A  65      28.659 -13.644  10.541  1.00  1.16           C  
ATOM   1052  H   ILE A  65      29.173 -14.866  14.262  1.00  1.16           H  
ATOM   1053  HA  ILE A  65      31.376 -15.966  12.771  1.00  1.16           H  
ATOM   1054  HB  ILE A  65      30.083 -13.211  12.827  1.00  1.16           H  
ATOM   1055 1HG1 ILE A  65      29.859 -15.404  10.733  1.00  1.16           H  
ATOM   1056 2HG1 ILE A  65      28.705 -15.167  12.046  1.00  1.16           H  
ATOM   1057 1HG2 ILE A  65      31.234 -12.742  10.756  1.00  1.16           H  
ATOM   1058 2HG2 ILE A  65      32.404 -13.003  12.056  1.00  1.16           H  
ATOM   1059 3HG2 ILE A  65      32.120 -14.280  10.851  1.00  1.16           H  
ATOM   1060 1HD1 ILE A  65      27.892 -14.146   9.961  1.00  1.16           H  
ATOM   1061 2HD1 ILE A  65      28.193 -12.908  11.191  1.00  1.16           H  
ATOM   1062 3HD1 ILE A  65      29.354 -13.147   9.870  1.00  1.16           H  
ATOM   1063  N   ASP A  66      33.473 -14.974  13.725  1.00  1.35           N  
ATOM   1064  CA  ASP A  66      34.623 -14.465  14.451  1.00  1.35           C  
ATOM   1065  C   ASP A  66      34.620 -12.967  14.307  1.00  1.35           C  
ATOM   1066  O   ASP A  66      34.740 -12.434  13.202  1.00  1.35           O  
ATOM   1067  CB  ASP A  66      35.933 -15.052  13.935  1.00  1.35           C  
ATOM   1068  CG  ASP A  66      37.187 -14.664  14.786  1.00  1.35           C  
ATOM   1069  OD1 ASP A  66      37.215 -13.618  15.434  1.00  1.35           O  
ATOM   1070  OD2 ASP A  66      38.154 -15.420  14.715  1.00  1.35           O  
ATOM   1071  H   ASP A  66      33.577 -15.678  13.008  1.00  1.35           H  
ATOM   1072  HA  ASP A  66      34.515 -14.713  15.507  1.00  1.35           H  
ATOM   1073 1HB  ASP A  66      35.853 -16.143  13.909  1.00  1.35           H  
ATOM   1074 2HB  ASP A  66      36.095 -14.714  12.907  1.00  1.35           H  
ATOM   1075  N   LEU A  67      34.496 -12.302  15.442  1.00  1.54           N  
ATOM   1076  CA  LEU A  67      34.325 -10.874  15.490  1.00  1.54           C  
ATOM   1077  C   LEU A  67      35.493 -10.112  14.894  1.00  1.54           C  
ATOM   1078  O   LEU A  67      35.310  -8.988  14.418  1.00  1.54           O  
ATOM   1079  CB  LEU A  67      34.081 -10.442  16.938  1.00  1.54           C  
ATOM   1080  CG  LEU A  67      32.747 -10.949  17.530  1.00  1.54           C  
ATOM   1081  CD1 LEU A  67      32.641 -10.535  18.994  1.00  1.54           C  
ATOM   1082  CD2 LEU A  67      31.614 -10.404  16.715  1.00  1.54           C  
ATOM   1083  H   LEU A  67      34.453 -12.831  16.299  1.00  1.54           H  
ATOM   1084  HA  LEU A  67      33.433 -10.636  14.918  1.00  1.54           H  
ATOM   1085 1HB  LEU A  67      34.893 -10.818  17.558  1.00  1.54           H  
ATOM   1086 2HB  LEU A  67      34.081  -9.354  16.985  1.00  1.54           H  
ATOM   1087  HG  LEU A  67      32.718 -12.044  17.486  1.00  1.54           H  
ATOM   1088 1HD1 LEU A  67      31.703 -10.905  19.408  1.00  1.54           H  
ATOM   1089 2HD1 LEU A  67      33.476 -10.958  19.551  1.00  1.54           H  
ATOM   1090 3HD1 LEU A  67      32.667  -9.448  19.068  1.00  1.54           H  
ATOM   1091 1HD2 LEU A  67      30.672 -10.756  17.113  1.00  1.54           H  
ATOM   1092 2HD2 LEU A  67      31.648  -9.331  16.756  1.00  1.54           H  
ATOM   1093 3HD2 LEU A  67      31.716 -10.742  15.680  1.00  1.54           H  
ATOM   1094  N   LYS A  68      36.694 -10.702  14.871  1.00  1.65           N  
ATOM   1095  CA  LYS A  68      37.830  -9.962  14.316  1.00  1.65           C  
ATOM   1096  C   LYS A  68      37.600  -9.622  12.837  1.00  1.65           C  
ATOM   1097  O   LYS A  68      38.181  -8.665  12.321  1.00  1.65           O  
ATOM   1098  CB  LYS A  68      39.144 -10.739  14.437  1.00  1.65           C  
ATOM   1099  CG  LYS A  68      39.288 -11.911  13.473  1.00  1.65           C  
ATOM   1100  CD  LYS A  68      40.574 -12.686  13.711  1.00  1.65           C  
ATOM   1101  CE  LYS A  68      40.724 -13.815  12.701  1.00  1.65           C  
ATOM   1102  NZ  LYS A  68      39.676 -14.845  12.874  1.00  1.65           N  
ATOM   1103  H   LYS A  68      36.814 -11.669  15.216  1.00  1.65           H  
ATOM   1104  HA  LYS A  68      37.931  -9.026  14.864  1.00  1.65           H  
ATOM   1105 1HB  LYS A  68      39.983 -10.066  14.277  1.00  1.65           H  
ATOM   1106 2HB  LYS A  68      39.228 -11.145  15.446  1.00  1.65           H  
ATOM   1107 1HG  LYS A  68      38.439 -12.569  13.551  1.00  1.65           H  
ATOM   1108 2HG  LYS A  68      39.320 -11.531  12.454  1.00  1.65           H  
ATOM   1109 1HD  LYS A  68      41.429 -12.017  13.635  1.00  1.65           H  
ATOM   1110 2HD  LYS A  68      40.549 -13.118  14.713  1.00  1.65           H  
ATOM   1111 1HE  LYS A  68      40.645 -13.405  11.693  1.00  1.65           H  
ATOM   1112 2HE  LYS A  68      41.699 -14.280  12.823  1.00  1.65           H  
ATOM   1113 1HZ  LYS A  68      39.783 -15.570  12.196  1.00  1.65           H  
ATOM   1114 2HZ  LYS A  68      39.693 -15.260  13.821  1.00  1.65           H  
ATOM   1115 3HZ  LYS A  68      38.760 -14.428  12.765  1.00  1.65           H  
ATOM   1116  N   ASP A  69      36.761 -10.418  12.153  1.00  1.66           N  
ATOM   1117  CA  ASP A  69      36.474 -10.224  10.743  1.00  1.66           C  
ATOM   1118  C   ASP A  69      35.112  -9.581  10.504  1.00  1.66           C  
ATOM   1119  O   ASP A  69      34.667  -9.492   9.361  1.00  1.66           O  
ATOM   1120  CB  ASP A  69      36.527 -11.564   9.993  1.00  1.66           C  
ATOM   1121  CG  ASP A  69      37.941 -12.189   9.930  1.00  1.66           C  
ATOM   1122  OD1 ASP A  69      38.875 -11.465   9.704  1.00  1.66           O  
ATOM   1123  OD2 ASP A  69      38.071 -13.385  10.107  1.00  1.66           O  
ATOM   1124  H   ASP A  69      36.271 -11.173  12.638  1.00  1.66           H  
ATOM   1125  HA  ASP A  69      37.237  -9.567  10.326  1.00  1.66           H  
ATOM   1126 1HB  ASP A  69      35.855 -12.272  10.493  1.00  1.66           H  
ATOM   1127 2HB  ASP A  69      36.157 -11.428   8.978  1.00  1.66           H  
ATOM   1128  N   ARG A  70      34.445  -9.112  11.560  1.00  1.53           N  
ATOM   1129  CA  ARG A  70      33.100  -8.568  11.388  1.00  1.53           C  
ATOM   1130  C   ARG A  70      33.097  -7.200  10.710  1.00  1.53           C  
ATOM   1131  O   ARG A  70      32.321  -6.969   9.787  1.00  1.53           O  
ATOM   1132  CB  ARG A  70      32.371  -8.492  12.721  1.00  1.53           C  
ATOM   1133  CG  ARG A  70      30.910  -8.052  12.652  1.00  1.53           C  
ATOM   1134  CD  ARG A  70      30.269  -8.019  14.010  1.00  1.53           C  
ATOM   1135  NE  ARG A  70      30.882  -6.991  14.859  1.00  1.53           N  
ATOM   1136  CZ  ARG A  70      30.574  -6.729  16.151  1.00  1.53           C  
ATOM   1137  NH1 ARG A  70      29.643  -7.413  16.779  1.00  1.53           N  
ATOM   1138  NH2 ARG A  70      31.218  -5.766  16.790  1.00  1.53           N  
ATOM   1139  H   ARG A  70      34.852  -9.146  12.496  1.00  1.53           H  
ATOM   1140  HA  ARG A  70      32.541  -9.260  10.758  1.00  1.53           H  
ATOM   1141 1HB  ARG A  70      32.386  -9.473  13.186  1.00  1.53           H  
ATOM   1142 2HB  ARG A  70      32.898  -7.808  13.389  1.00  1.53           H  
ATOM   1143 1HG  ARG A  70      30.851  -7.042  12.229  1.00  1.53           H  
ATOM   1144 2HG  ARG A  70      30.346  -8.741  12.022  1.00  1.53           H  
ATOM   1145 1HD  ARG A  70      29.212  -7.799  13.905  1.00  1.53           H  
ATOM   1146 2HD  ARG A  70      30.388  -8.984  14.492  1.00  1.53           H  
ATOM   1147  HE  ARG A  70      31.595  -6.418  14.431  1.00  1.53           H  
ATOM   1148 1HH1 ARG A  70      29.143  -8.146  16.298  1.00  1.53           H  
ATOM   1149 2HH1 ARG A  70      29.429  -7.193  17.740  1.00  1.53           H  
ATOM   1150 1HH2 ARG A  70      31.931  -5.234  16.312  1.00  1.53           H  
ATOM   1151 2HH2 ARG A  70      30.995  -5.561  17.752  1.00  1.53           H  
ATOM   1152  N   GLN A  71      33.991  -6.302  11.115  1.00  1.33           N  
ATOM   1153  CA  GLN A  71      33.988  -4.942  10.573  1.00  1.33           C  
ATOM   1154  C   GLN A  71      34.223  -4.891   9.062  1.00  1.33           C  
ATOM   1155  O   GLN A  71      33.723  -4.003   8.373  1.00  1.33           O  
ATOM   1156  CB  GLN A  71      35.016  -4.079  11.300  1.00  1.33           C  
ATOM   1157  CG  GLN A  71      34.626  -3.756  12.741  1.00  1.33           C  
ATOM   1158  CD  GLN A  71      35.666  -2.907  13.457  1.00  1.33           C  
ATOM   1159  OE1 GLN A  71      36.854  -2.940  13.122  1.00  1.33           O  
ATOM   1160  NE2 GLN A  71      35.224  -2.137  14.448  1.00  1.33           N  
ATOM   1161  H   GLN A  71      34.645  -6.548  11.843  1.00  1.33           H  
ATOM   1162  HA  GLN A  71      33.017  -4.511  10.770  1.00  1.33           H  
ATOM   1163 1HB  GLN A  71      35.973  -4.600  11.323  1.00  1.33           H  
ATOM   1164 2HB  GLN A  71      35.166  -3.148  10.758  1.00  1.33           H  
ATOM   1165 1HG  GLN A  71      33.680  -3.217  12.740  1.00  1.33           H  
ATOM   1166 2HG  GLN A  71      34.515  -4.695  13.286  1.00  1.33           H  
ATOM   1167 1HE2 GLN A  71      35.866  -1.557  14.954  1.00  1.33           H  
ATOM   1168 2HE2 GLN A  71      34.254  -2.133  14.690  1.00  1.33           H  
ATOM   1169  N   GLY A  72      35.017  -5.821   8.543  1.00  1.11           N  
ATOM   1170  CA  GLY A  72      35.285  -5.861   7.112  1.00  1.11           C  
ATOM   1171  C   GLY A  72      34.362  -6.841   6.379  1.00  1.11           C  
ATOM   1172  O   GLY A  72      34.574  -7.129   5.199  1.00  1.11           O  
ATOM   1173  H   GLY A  72      35.413  -6.530   9.145  1.00  1.11           H  
ATOM   1174 1HA  GLY A  72      35.165  -4.863   6.691  1.00  1.11           H  
ATOM   1175 2HA  GLY A  72      36.322  -6.150   6.950  1.00  1.11           H  
ATOM   1176  N   SER A  73      33.367  -7.389   7.080  1.00  0.92           N  
ATOM   1177  CA  SER A  73      32.524  -8.421   6.501  1.00  0.92           C  
ATOM   1178  C   SER A  73      31.473  -7.939   5.532  1.00  0.92           C  
ATOM   1179  O   SER A  73      31.048  -6.770   5.551  1.00  0.92           O  
ATOM   1180  CB  SER A  73      31.805  -9.190   7.580  1.00  0.92           C  
ATOM   1181  OG  SER A  73      30.848  -8.417   8.228  1.00  0.92           O  
ATOM   1182  H   SER A  73      33.191  -7.110   8.042  1.00  0.92           H  
ATOM   1183  HA  SER A  73      33.176  -9.116   5.968  1.00  0.92           H  
ATOM   1184 1HB  SER A  73      31.324 -10.027   7.131  1.00  0.92           H  
ATOM   1185 2HB  SER A  73      32.507  -9.567   8.295  1.00  0.92           H  
ATOM   1186  HG  SER A  73      31.347  -7.732   8.708  1.00  0.92           H  
ATOM   1187  N   SER A  74      30.962  -8.919   4.783  1.00  0.78           N  
ATOM   1188  CA  SER A  74      29.868  -8.727   3.856  1.00  0.78           C  
ATOM   1189  C   SER A  74      28.880  -9.893   3.984  1.00  0.78           C  
ATOM   1190  O   SER A  74      29.265 -11.069   3.961  1.00  0.78           O  
ATOM   1191  CB  SER A  74      30.379  -8.585   2.434  1.00  0.78           C  
ATOM   1192  OG  SER A  74      29.321  -8.432   1.524  1.00  0.78           O  
ATOM   1193  H   SER A  74      31.379  -9.831   4.856  1.00  0.78           H  
ATOM   1194  HA  SER A  74      29.375  -7.815   4.133  1.00  0.78           H  
ATOM   1195 1HB  SER A  74      31.043  -7.722   2.370  1.00  0.78           H  
ATOM   1196 2HB  SER A  74      30.961  -9.448   2.176  1.00  0.78           H  
ATOM   1197  HG  SER A  74      28.578  -8.929   1.902  1.00  0.78           H  
ATOM   1198  N   LEU A  75      27.626  -9.537   4.201  1.00  0.68           N  
ATOM   1199  CA  LEU A  75      26.529 -10.476   4.439  1.00  0.68           C  
ATOM   1200  C   LEU A  75      25.544 -10.489   3.255  1.00  0.68           C  
ATOM   1201  O   LEU A  75      25.233  -9.424   2.726  1.00  0.68           O  
ATOM   1202  CB  LEU A  75      25.814 -10.046   5.733  1.00  0.68           C  
ATOM   1203  CG  LEU A  75      24.704 -10.938   6.280  1.00  0.68           C  
ATOM   1204  CD1 LEU A  75      25.320 -12.222   6.853  1.00  0.68           C  
ATOM   1205  CD2 LEU A  75      23.916 -10.161   7.326  1.00  0.68           C  
ATOM   1206  H   LEU A  75      27.426  -8.534   4.195  1.00  0.68           H  
ATOM   1207  HA  LEU A  75      26.940 -11.476   4.562  1.00  0.68           H  
ATOM   1208 1HB  LEU A  75      26.568  -9.967   6.511  1.00  0.68           H  
ATOM   1209 2HB  LEU A  75      25.394  -9.052   5.575  1.00  0.68           H  
ATOM   1210  HG  LEU A  75      24.049 -11.232   5.476  1.00  0.68           H  
ATOM   1211 1HD1 LEU A  75      24.538 -12.870   7.229  1.00  0.68           H  
ATOM   1212 2HD1 LEU A  75      25.870 -12.733   6.073  1.00  0.68           H  
ATOM   1213 3HD1 LEU A  75      26.000 -11.968   7.665  1.00  0.68           H  
ATOM   1214 1HD2 LEU A  75      23.125 -10.782   7.713  1.00  0.68           H  
ATOM   1215 2HD2 LEU A  75      24.576  -9.877   8.123  1.00  0.68           H  
ATOM   1216 3HD2 LEU A  75      23.485  -9.273   6.891  1.00  0.68           H  
ATOM   1217  N   VAL A  76      25.082 -11.665   2.827  1.00  0.62           N  
ATOM   1218  CA  VAL A  76      24.061 -11.744   1.767  1.00  0.62           C  
ATOM   1219  C   VAL A  76      22.698 -12.155   2.352  1.00  0.62           C  
ATOM   1220  O   VAL A  76      22.618 -13.164   3.047  1.00  0.62           O  
ATOM   1221  CB  VAL A  76      24.469 -12.761   0.707  1.00  0.62           C  
ATOM   1222  CG1 VAL A  76      23.402 -12.850  -0.374  1.00  0.62           C  
ATOM   1223  CG2 VAL A  76      25.796 -12.378   0.132  1.00  0.62           C  
ATOM   1224  H   VAL A  76      25.454 -12.518   3.244  1.00  0.62           H  
ATOM   1225  HA  VAL A  76      23.972 -10.770   1.299  1.00  0.62           H  
ATOM   1226  HB  VAL A  76      24.550 -13.741   1.170  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  76      23.696 -13.592  -1.111  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  76      22.457 -13.139   0.075  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  76      23.290 -11.876  -0.859  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  76      26.093 -13.112  -0.604  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  76      25.719 -11.405  -0.331  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  76      26.529 -12.347   0.930  1.00  0.62           H  
ATOM   1233  N   VAL A  77      21.648 -11.362   2.122  1.00  0.59           N  
ATOM   1234  CA  VAL A  77      20.337 -11.634   2.733  1.00  0.59           C  
ATOM   1235  C   VAL A  77      19.144 -11.621   1.763  1.00  0.59           C  
ATOM   1236  O   VAL A  77      19.023 -10.768   0.883  1.00  0.59           O  
ATOM   1237  CB  VAL A  77      20.073 -10.651   3.902  1.00  0.59           C  
ATOM   1238  CG1 VAL A  77      18.706 -10.913   4.547  1.00  0.59           C  
ATOM   1239  CG2 VAL A  77      21.188 -10.802   4.933  1.00  0.59           C  
ATOM   1240  H   VAL A  77      21.774 -10.558   1.513  1.00  0.59           H  
ATOM   1241  HA  VAL A  77      20.383 -12.630   3.167  1.00  0.59           H  
ATOM   1242  HB  VAL A  77      20.063  -9.644   3.525  1.00  0.59           H  
ATOM   1243 1HG1 VAL A  77      18.544 -10.208   5.360  1.00  0.59           H  
ATOM   1244 2HG1 VAL A  77      17.928 -10.787   3.812  1.00  0.59           H  
ATOM   1245 3HG1 VAL A  77      18.677 -11.934   4.940  1.00  0.59           H  
ATOM   1246 1HG2 VAL A  77      21.035 -10.112   5.737  1.00  0.59           H  
ATOM   1247 2HG2 VAL A  77      21.206 -11.803   5.313  1.00  0.59           H  
ATOM   1248 3HG2 VAL A  77      22.131 -10.585   4.472  1.00  0.59           H  
ATOM   1249  N   GLY A  78      18.264 -12.590   1.932  1.00  0.59           N  
ATOM   1250  CA  GLY A  78      17.035 -12.633   1.138  1.00  0.59           C  
ATOM   1251  C   GLY A  78      16.194 -13.815   1.571  1.00  0.59           C  
ATOM   1252  O   GLY A  78      16.501 -14.428   2.591  1.00  0.59           O  
ATOM   1253  H   GLY A  78      18.460 -13.303   2.641  1.00  0.59           H  
ATOM   1254 1HA  GLY A  78      16.473 -11.711   1.283  1.00  0.59           H  
ATOM   1255 2HA  GLY A  78      17.270 -12.688   0.085  1.00  0.59           H  
ATOM   1256  N   GLY A  79      15.149 -14.152   0.822  1.00  0.61           N  
ATOM   1257  CA  GLY A  79      14.319 -15.273   1.247  1.00  0.61           C  
ATOM   1258  C   GLY A  79      13.377 -15.836   0.212  1.00  0.61           C  
ATOM   1259  O   GLY A  79      13.504 -15.586  -0.994  1.00  0.61           O  
ATOM   1260  H   GLY A  79      14.894 -13.590   0.014  1.00  0.61           H  
ATOM   1261 1HA  GLY A  79      14.958 -16.074   1.618  1.00  0.61           H  
ATOM   1262 2HA  GLY A  79      13.711 -14.953   2.074  1.00  0.61           H  
ATOM   1263  N   ASP A  80      12.398 -16.601   0.713  1.00  0.64           N  
ATOM   1264  CA  ASP A  80      11.466 -17.337  -0.135  1.00  0.64           C  
ATOM   1265  C   ASP A  80      10.293 -16.527  -0.717  1.00  0.64           C  
ATOM   1266  O   ASP A  80       9.441 -17.069  -1.420  1.00  0.64           O  
ATOM   1267  CB  ASP A  80      10.974 -18.580   0.573  1.00  0.64           C  
ATOM   1268  CG  ASP A  80      10.159 -18.320   1.789  1.00  0.64           C  
ATOM   1269  OD1 ASP A  80       9.793 -17.158   2.035  1.00  0.64           O  
ATOM   1270  OD2 ASP A  80       9.875 -19.305   2.517  1.00  0.64           O  
ATOM   1271  H   ASP A  80      12.359 -16.721   1.727  1.00  0.64           H  
ATOM   1272  HA  ASP A  80      12.054 -17.741  -0.922  1.00  0.64           H  
ATOM   1273 1HB  ASP A  80      10.369 -19.172  -0.123  1.00  0.64           H  
ATOM   1274 2HB  ASP A  80      11.831 -19.204   0.846  1.00  0.64           H  
ATOM   1275  N   GLY A  81      10.275 -15.223  -0.463  1.00  0.67           N  
ATOM   1276  CA  GLY A  81       9.248 -14.338  -1.003  1.00  0.67           C  
ATOM   1277  C   GLY A  81       7.946 -14.307  -0.196  1.00  0.67           C  
ATOM   1278  O   GLY A  81       6.990 -13.638  -0.591  1.00  0.67           O  
ATOM   1279  H   GLY A  81      11.001 -14.847   0.129  1.00  0.67           H  
ATOM   1280 1HA  GLY A  81       9.655 -13.328  -1.060  1.00  0.67           H  
ATOM   1281 2HA  GLY A  81       9.027 -14.639  -2.026  1.00  0.67           H  
ATOM   1282  N   ARG A  82       7.911 -14.998   0.942  1.00  0.71           N  
ATOM   1283  CA  ARG A  82       6.707 -15.061   1.767  1.00  0.71           C  
ATOM   1284  C   ARG A  82       6.274 -13.764   2.435  1.00  0.71           C  
ATOM   1285  O   ARG A  82       7.023 -12.791   2.542  1.00  0.71           O  
ATOM   1286  CB  ARG A  82       6.837 -16.122   2.811  1.00  0.71           C  
ATOM   1287  CG  ARG A  82       6.787 -17.445   2.285  1.00  0.71           C  
ATOM   1288  CD  ARG A  82       7.270 -18.338   3.256  1.00  0.71           C  
ATOM   1289  NE  ARG A  82       6.487 -18.461   4.351  1.00  0.71           N  
ATOM   1290  CZ  ARG A  82       6.735 -19.392   5.207  1.00  0.71           C  
ATOM   1291  NH1 ARG A  82       7.733 -20.187   4.989  1.00  0.71           N  
ATOM   1292  NH2 ARG A  82       6.020 -19.555   6.250  1.00  0.71           N  
ATOM   1293  H   ARG A  82       8.724 -15.567   1.234  1.00  0.71           H  
ATOM   1294  HA  ARG A  82       5.906 -15.389   1.116  1.00  0.71           H  
ATOM   1295 1HB  ARG A  82       7.795 -16.010   3.324  1.00  0.71           H  
ATOM   1296 2HB  ARG A  82       6.048 -16.027   3.552  1.00  0.71           H  
ATOM   1297 1HG  ARG A  82       5.760 -17.709   2.042  1.00  0.71           H  
ATOM   1298 2HG  ARG A  82       7.402 -17.518   1.383  1.00  0.71           H  
ATOM   1299 1HD  ARG A  82       7.421 -19.315   2.844  1.00  0.71           H  
ATOM   1300 2HD  ARG A  82       8.206 -17.956   3.621  1.00  0.71           H  
ATOM   1301  HE  ARG A  82       5.721 -17.831   4.501  1.00  0.71           H  
ATOM   1302 1HH1 ARG A  82       8.338 -20.047   4.149  1.00  0.71           H  
ATOM   1303 2HH1 ARG A  82       7.887 -20.944   5.664  1.00  0.71           H  
ATOM   1304 1HH2 ARG A  82       5.235 -18.956   6.452  1.00  0.71           H  
ATOM   1305 2HH2 ARG A  82       6.259 -20.329   6.839  1.00  0.71           H  
ATOM   1306  N   TYR A  83       5.053 -13.805   2.956  1.00  0.74           N  
ATOM   1307  CA  TYR A  83       4.345 -12.703   3.610  1.00  0.74           C  
ATOM   1308  C   TYR A  83       5.181 -11.753   4.489  1.00  0.74           C  
ATOM   1309  O   TYR A  83       5.024 -10.536   4.391  1.00  0.74           O  
ATOM   1310  CB  TYR A  83       3.225 -13.331   4.456  1.00  0.74           C  
ATOM   1311  CG  TYR A  83       2.386 -12.359   5.217  1.00  0.74           C  
ATOM   1312  CD1 TYR A  83       2.270 -11.055   4.781  1.00  0.74           C  
ATOM   1313  CD2 TYR A  83       1.697 -12.779   6.332  1.00  0.74           C  
ATOM   1314  CE1 TYR A  83       1.478 -10.166   5.478  1.00  0.74           C  
ATOM   1315  CE2 TYR A  83       0.901 -11.893   7.023  1.00  0.74           C  
ATOM   1316  CZ  TYR A  83       0.794 -10.593   6.605  1.00  0.74           C  
ATOM   1317  OH  TYR A  83       0.002  -9.708   7.302  1.00  0.74           O  
ATOM   1318  H   TYR A  83       4.521 -14.664   2.800  1.00  0.74           H  
ATOM   1319  HA  TYR A  83       3.893 -12.095   2.824  1.00  0.74           H  
ATOM   1320 1HB  TYR A  83       2.567 -13.916   3.812  1.00  0.74           H  
ATOM   1321 2HB  TYR A  83       3.665 -14.023   5.174  1.00  0.74           H  
ATOM   1322  HD1 TYR A  83       2.806 -10.728   3.888  1.00  0.74           H  
ATOM   1323  HD2 TYR A  83       1.784 -13.811   6.669  1.00  0.74           H  
ATOM   1324  HE1 TYR A  83       1.390  -9.134   5.138  1.00  0.74           H  
ATOM   1325  HE2 TYR A  83       0.362 -12.219   7.905  1.00  0.74           H  
ATOM   1326  HH  TYR A  83      -0.335 -10.137   8.094  1.00  0.74           H  
ATOM   1327  N   PHE A  84       6.043 -12.270   5.355  1.00  0.76           N  
ATOM   1328  CA  PHE A  84       6.803 -11.386   6.244  1.00  0.76           C  
ATOM   1329  C   PHE A  84       8.259 -11.173   5.821  1.00  0.76           C  
ATOM   1330  O   PHE A  84       9.022 -10.529   6.545  1.00  0.76           O  
ATOM   1331  CB  PHE A  84       6.801 -11.936   7.667  1.00  0.76           C  
ATOM   1332  CG  PHE A  84       5.446 -11.951   8.327  1.00  0.76           C  
ATOM   1333  CD1 PHE A  84       4.728 -13.130   8.487  1.00  0.76           C  
ATOM   1334  CD2 PHE A  84       4.893 -10.772   8.804  1.00  0.76           C  
ATOM   1335  CE1 PHE A  84       3.495 -13.115   9.118  1.00  0.76           C  
ATOM   1336  CE2 PHE A  84       3.667 -10.766   9.428  1.00  0.76           C  
ATOM   1337  CZ  PHE A  84       2.976 -11.939   9.586  1.00  0.76           C  
ATOM   1338  H   PHE A  84       6.170 -13.269   5.403  1.00  0.76           H  
ATOM   1339  HA  PHE A  84       6.313 -10.412   6.255  1.00  0.76           H  
ATOM   1340 1HB  PHE A  84       7.192 -12.955   7.660  1.00  0.76           H  
ATOM   1341 2HB  PHE A  84       7.469 -11.337   8.282  1.00  0.76           H  
ATOM   1342  HD1 PHE A  84       5.143 -14.067   8.115  1.00  0.76           H  
ATOM   1343  HD2 PHE A  84       5.445  -9.839   8.685  1.00  0.76           H  
ATOM   1344  HE1 PHE A  84       2.927 -14.029   9.246  1.00  0.76           H  
ATOM   1345  HE2 PHE A  84       3.241  -9.834   9.805  1.00  0.76           H  
ATOM   1346  HZ  PHE A  84       2.007 -11.931  10.084  1.00  0.76           H  
ATOM   1347  N   ASN A  85       8.629 -11.658   4.639  1.00  0.76           N  
ATOM   1348  CA  ASN A  85      10.013 -11.615   4.180  1.00  0.76           C  
ATOM   1349  C   ASN A  85      10.608 -10.217   4.135  1.00  0.76           C  
ATOM   1350  O   ASN A  85      11.665  -9.982   4.713  1.00  0.76           O  
ATOM   1351  CB  ASN A  85      10.106 -12.272   2.814  1.00  0.76           C  
ATOM   1352  CG  ASN A  85      11.480 -12.407   2.287  1.00  0.76           C  
ATOM   1353  OD1 ASN A  85      12.311 -13.047   2.916  1.00  0.76           O  
ATOM   1354  ND2 ASN A  85      11.724 -11.864   1.130  1.00  0.76           N  
ATOM   1355  H   ASN A  85       7.939 -12.107   4.038  1.00  0.76           H  
ATOM   1356  HA  ASN A  85      10.617 -12.194   4.884  1.00  0.76           H  
ATOM   1357 1HB  ASN A  85       9.664 -13.270   2.873  1.00  0.76           H  
ATOM   1358 2HB  ASN A  85       9.511 -11.704   2.098  1.00  0.76           H  
ATOM   1359 1HD2 ASN A  85      12.640 -11.958   0.702  1.00  0.76           H  
ATOM   1360 2HD2 ASN A  85      10.999 -11.367   0.652  1.00  0.76           H  
ATOM   1361  N   LYS A  86       9.939  -9.263   3.490  1.00  0.76           N  
ATOM   1362  CA  LYS A  86      10.543  -7.938   3.387  1.00  0.76           C  
ATOM   1363  C   LYS A  86      10.751  -7.299   4.758  1.00  0.76           C  
ATOM   1364  O   LYS A  86      11.775  -6.657   4.993  1.00  0.76           O  
ATOM   1365  CB  LYS A  86       9.692  -7.022   2.508  1.00  0.76           C  
ATOM   1366  CG  LYS A  86       9.707  -7.375   1.016  1.00  0.76           C  
ATOM   1367  CD  LYS A  86       8.814  -6.423   0.225  1.00  0.76           C  
ATOM   1368  CE  LYS A  86       8.783  -6.761  -1.260  1.00  0.76           C  
ATOM   1369  NZ  LYS A  86       7.844  -5.868  -2.006  1.00  0.76           N  
ATOM   1370  H   LYS A  86       9.049  -9.465   3.057  1.00  0.76           H  
ATOM   1371  HA  LYS A  86      11.522  -8.043   2.919  1.00  0.76           H  
ATOM   1372 1HB  LYS A  86       8.657  -7.052   2.851  1.00  0.76           H  
ATOM   1373 2HB  LYS A  86      10.039  -5.992   2.614  1.00  0.76           H  
ATOM   1374 1HG  LYS A  86      10.727  -7.320   0.629  1.00  0.76           H  
ATOM   1375 2HG  LYS A  86       9.347  -8.396   0.880  1.00  0.76           H  
ATOM   1376 1HD  LYS A  86       7.799  -6.468   0.618  1.00  0.76           H  
ATOM   1377 2HD  LYS A  86       9.185  -5.405   0.344  1.00  0.76           H  
ATOM   1378 1HE  LYS A  86       9.781  -6.644  -1.673  1.00  0.76           H  
ATOM   1379 2HE  LYS A  86       8.469  -7.797  -1.387  1.00  0.76           H  
ATOM   1380 1HZ  LYS A  86       7.841  -6.114  -2.987  1.00  0.76           H  
ATOM   1381 2HZ  LYS A  86       6.913  -5.978  -1.633  1.00  0.76           H  
ATOM   1382 3HZ  LYS A  86       8.137  -4.909  -1.902  1.00  0.76           H  
ATOM   1383  N   SER A  87       9.801  -7.496   5.679  1.00  0.76           N  
ATOM   1384  CA  SER A  87       9.921  -6.897   7.008  1.00  0.76           C  
ATOM   1385  C   SER A  87      11.106  -7.500   7.753  1.00  0.76           C  
ATOM   1386  O   SER A  87      11.872  -6.803   8.437  1.00  0.76           O  
ATOM   1387  CB  SER A  87       8.650  -7.132   7.805  1.00  0.76           C  
ATOM   1388  OG  SER A  87       7.563  -6.458   7.242  1.00  0.76           O  
ATOM   1389  H   SER A  87       8.996  -8.064   5.453  1.00  0.76           H  
ATOM   1390  HA  SER A  87      10.088  -5.824   6.896  1.00  0.76           H  
ATOM   1391 1HB  SER A  87       8.439  -8.205   7.837  1.00  0.76           H  
ATOM   1392 2HB  SER A  87       8.799  -6.799   8.830  1.00  0.76           H  
ATOM   1393  HG  SER A  87       7.798  -5.529   7.264  1.00  0.76           H  
ATOM   1394  N   GLN A  88      11.261  -8.812   7.615  1.00  0.75           N  
ATOM   1395  CA  GLN A  88      12.336  -9.525   8.273  1.00  0.75           C  
ATOM   1396  C   GLN A  88      13.681  -9.102   7.705  1.00  0.75           C  
ATOM   1397  O   GLN A  88      14.644  -8.914   8.451  1.00  0.75           O  
ATOM   1398  CB  GLN A  88      12.083 -11.008   8.133  1.00  0.75           C  
ATOM   1399  CG  GLN A  88      10.876 -11.447   8.938  1.00  0.75           C  
ATOM   1400  CD  GLN A  88      10.461 -12.827   8.677  1.00  0.75           C  
ATOM   1401  OE1 GLN A  88      10.675 -13.358   7.588  1.00  0.75           O  
ATOM   1402  NE2 GLN A  88       9.837 -13.432   9.683  1.00  0.75           N  
ATOM   1403  H   GLN A  88      10.594  -9.342   7.048  1.00  0.75           H  
ATOM   1404  HA  GLN A  88      12.320  -9.269   9.331  1.00  0.75           H  
ATOM   1405 1HB  GLN A  88      11.875 -11.235   7.092  1.00  0.75           H  
ATOM   1406 2HB  GLN A  88      12.958 -11.577   8.443  1.00  0.75           H  
ATOM   1407 1HG  GLN A  88      11.083 -11.361   9.985  1.00  0.75           H  
ATOM   1408 2HG  GLN A  88      10.049 -10.794   8.696  1.00  0.75           H  
ATOM   1409 1HE2 GLN A  88       9.505 -14.375   9.591  1.00  0.75           H  
ATOM   1410 2HE2 GLN A  88       9.691 -12.937  10.538  1.00  0.75           H  
ATOM   1411  N   ILE A  89      13.735  -8.873   6.392  1.00  0.73           N  
ATOM   1412  CA  ILE A  89      14.987  -8.452   5.790  1.00  0.73           C  
ATOM   1413  C   ILE A  89      15.342  -7.069   6.311  1.00  0.73           C  
ATOM   1414  O   ILE A  89      16.504  -6.832   6.637  1.00  0.73           O  
ATOM   1415  CB  ILE A  89      14.944  -8.382   4.269  1.00  0.73           C  
ATOM   1416  CG1 ILE A  89      14.774  -9.710   3.686  1.00  0.73           C  
ATOM   1417  CG2 ILE A  89      16.265  -7.879   3.813  1.00  0.73           C  
ATOM   1418  CD1 ILE A  89      14.474  -9.659   2.273  1.00  0.73           C  
ATOM   1419  H   ILE A  89      12.918  -9.049   5.809  1.00  0.73           H  
ATOM   1420  HA  ILE A  89      15.767  -9.145   6.078  1.00  0.73           H  
ATOM   1421  HB  ILE A  89      14.133  -7.744   3.944  1.00  0.73           H  
ATOM   1422 1HG1 ILE A  89      15.671 -10.291   3.833  1.00  0.73           H  
ATOM   1423 2HG1 ILE A  89      13.961 -10.196   4.175  1.00  0.73           H  
ATOM   1424 1HG2 ILE A  89      16.262  -7.829   2.733  1.00  0.73           H  
ATOM   1425 2HG2 ILE A  89      16.445  -6.911   4.230  1.00  0.73           H  
ATOM   1426 3HG2 ILE A  89      17.047  -8.547   4.143  1.00  0.73           H  
ATOM   1427 1HD1 ILE A  89      14.342 -10.675   1.898  1.00  0.73           H  
ATOM   1428 2HD1 ILE A  89      13.556  -9.094   2.128  1.00  0.73           H  
ATOM   1429 3HD1 ILE A  89      15.295  -9.174   1.748  1.00  0.73           H  
ATOM   1430  N   GLU A  90      14.365  -6.147   6.388  1.00  0.72           N  
ATOM   1431  CA  GLU A  90      14.658  -4.806   6.901  1.00  0.72           C  
ATOM   1432  C   GLU A  90      15.185  -4.894   8.331  1.00  0.72           C  
ATOM   1433  O   GLU A  90      16.126  -4.190   8.698  1.00  0.72           O  
ATOM   1434  CB  GLU A  90      13.420  -3.892   6.883  1.00  0.72           C  
ATOM   1435  CG  GLU A  90      12.946  -3.428   5.514  1.00  0.72           C  
ATOM   1436  CD  GLU A  90      11.690  -2.567   5.587  1.00  0.72           C  
ATOM   1437  OE1 GLU A  90      11.048  -2.537   6.629  1.00  0.72           O  
ATOM   1438  OE2 GLU A  90      11.395  -1.903   4.625  1.00  0.72           O  
ATOM   1439  H   GLU A  90      13.417  -6.381   6.080  1.00  0.72           H  
ATOM   1440  HA  GLU A  90      15.431  -4.357   6.277  1.00  0.72           H  
ATOM   1441 1HB  GLU A  90      12.586  -4.418   7.351  1.00  0.72           H  
ATOM   1442 2HB  GLU A  90      13.621  -3.003   7.482  1.00  0.72           H  
ATOM   1443 1HG  GLU A  90      13.743  -2.864   5.026  1.00  0.72           H  
ATOM   1444 2HG  GLU A  90      12.735  -4.297   4.915  1.00  0.72           H  
ATOM   1445  N   THR A  91      14.625  -5.799   9.138  1.00  0.72           N  
ATOM   1446  CA  THR A  91      15.123  -5.961  10.496  1.00  0.72           C  
ATOM   1447  C   THR A  91      16.590  -6.369  10.444  1.00  0.72           C  
ATOM   1448  O   THR A  91      17.435  -5.796  11.137  1.00  0.72           O  
ATOM   1449  CB  THR A  91      14.306  -7.006  11.277  1.00  0.72           C  
ATOM   1450  OG1 THR A  91      12.943  -6.561  11.393  1.00  0.72           O  
ATOM   1451  CG2 THR A  91      14.914  -7.235  12.655  1.00  0.72           C  
ATOM   1452  H   THR A  91      13.825  -6.348   8.814  1.00  0.72           H  
ATOM   1453  HA  THR A  91      15.052  -5.003  11.014  1.00  0.72           H  
ATOM   1454  HB  THR A  91      14.316  -7.937  10.732  1.00  0.72           H  
ATOM   1455  HG1 THR A  91      12.561  -6.465  10.499  1.00  0.72           H  
ATOM   1456 1HG2 THR A  91      14.338  -7.980  13.196  1.00  0.72           H  
ATOM   1457 2HG2 THR A  91      15.930  -7.585  12.530  1.00  0.72           H  
ATOM   1458 3HG2 THR A  91      14.915  -6.302  13.221  1.00  0.72           H  
ATOM   1459  N   ILE A  92      16.907  -7.323   9.569  1.00  0.71           N  
ATOM   1460  CA  ILE A  92      18.276  -7.795   9.443  1.00  0.71           C  
ATOM   1461  C   ILE A  92      19.194  -6.671   8.968  1.00  0.71           C  
ATOM   1462  O   ILE A  92      20.308  -6.542   9.481  1.00  0.71           O  
ATOM   1463  CB  ILE A  92      18.386  -8.998   8.495  1.00  0.71           C  
ATOM   1464  CG1 ILE A  92      17.714 -10.179   9.124  1.00  0.71           C  
ATOM   1465  CG2 ILE A  92      19.864  -9.325   8.282  1.00  0.71           C  
ATOM   1466  CD1 ILE A  92      17.528 -11.347   8.201  1.00  0.71           C  
ATOM   1467  H   ILE A  92      16.167  -7.757   9.018  1.00  0.71           H  
ATOM   1468  HA  ILE A  92      18.616  -8.117  10.418  1.00  0.71           H  
ATOM   1469  HB  ILE A  92      17.903  -8.787   7.547  1.00  0.71           H  
ATOM   1470 1HG1 ILE A  92      18.306 -10.475   9.948  1.00  0.71           H  
ATOM   1471 2HG1 ILE A  92      16.735  -9.873   9.495  1.00  0.71           H  
ATOM   1472 1HG2 ILE A  92      19.933 -10.190   7.643  1.00  0.71           H  
ATOM   1473 2HG2 ILE A  92      20.367  -8.475   7.818  1.00  0.71           H  
ATOM   1474 3HG2 ILE A  92      20.329  -9.547   9.241  1.00  0.71           H  
ATOM   1475 1HD1 ILE A  92      17.051 -12.148   8.746  1.00  0.71           H  
ATOM   1476 2HD1 ILE A  92      16.905 -11.051   7.361  1.00  0.71           H  
ATOM   1477 3HD1 ILE A  92      18.495 -11.682   7.837  1.00  0.71           H  
ATOM   1478  N   VAL A  93      18.740  -5.849   8.015  1.00  0.71           N  
ATOM   1479  CA  VAL A  93      19.562  -4.750   7.523  1.00  0.71           C  
ATOM   1480  C   VAL A  93      19.933  -3.810   8.649  1.00  0.71           C  
ATOM   1481  O   VAL A  93      21.070  -3.359   8.751  1.00  0.71           O  
ATOM   1482  CB  VAL A  93      18.833  -3.831   6.521  1.00  0.71           C  
ATOM   1483  CG1 VAL A  93      19.727  -2.671   6.274  1.00  0.71           C  
ATOM   1484  CG2 VAL A  93      18.483  -4.480   5.226  1.00  0.71           C  
ATOM   1485  H   VAL A  93      17.815  -6.014   7.621  1.00  0.71           H  
ATOM   1486  HA  VAL A  93      20.468  -5.151   7.101  1.00  0.71           H  
ATOM   1487  HB  VAL A  93      17.922  -3.469   6.995  1.00  0.71           H  
ATOM   1488 1HG1 VAL A  93      19.241  -1.973   5.627  1.00  0.71           H  
ATOM   1489 2HG1 VAL A  93      19.964  -2.194   7.214  1.00  0.71           H  
ATOM   1490 3HG1 VAL A  93      20.635  -3.021   5.815  1.00  0.71           H  
ATOM   1491 1HG2 VAL A  93      17.974  -3.760   4.586  1.00  0.71           H  
ATOM   1492 2HG2 VAL A  93      19.363  -4.790   4.756  1.00  0.71           H  
ATOM   1493 3HG2 VAL A  93      17.842  -5.319   5.397  1.00  0.71           H  
ATOM   1494  N   GLN A  94      18.960  -3.486   9.493  1.00  0.72           N  
ATOM   1495  CA  GLN A  94      19.212  -2.573  10.589  1.00  0.72           C  
ATOM   1496  C   GLN A  94      20.190  -3.167  11.600  1.00  0.72           C  
ATOM   1497  O   GLN A  94      21.087  -2.475  12.110  1.00  0.72           O  
ATOM   1498  CB  GLN A  94      17.897  -2.241  11.273  1.00  0.72           C  
ATOM   1499  CG  GLN A  94      16.997  -1.445  10.428  1.00  0.72           C  
ATOM   1500  CD  GLN A  94      15.704  -1.084  11.058  1.00  0.72           C  
ATOM   1501  OE1 GLN A  94      15.306  -1.524  12.146  1.00  0.72           O  
ATOM   1502  NE2 GLN A  94      15.001  -0.234  10.343  1.00  0.72           N  
ATOM   1503  H   GLN A  94      18.022  -3.869   9.352  1.00  0.72           H  
ATOM   1504  HA  GLN A  94      19.647  -1.659  10.184  1.00  0.72           H  
ATOM   1505 1HB  GLN A  94      17.386  -3.158  11.571  1.00  0.72           H  
ATOM   1506 2HB  GLN A  94      18.101  -1.655  12.147  1.00  0.72           H  
ATOM   1507 1HG  GLN A  94      17.495  -0.539  10.236  1.00  0.72           H  
ATOM   1508 2HG  GLN A  94      16.804  -1.959   9.493  1.00  0.72           H  
ATOM   1509 1HE2 GLN A  94      14.129   0.090  10.684  1.00  0.72           H  
ATOM   1510 2HE2 GLN A  94      15.386   0.058   9.438  1.00  0.72           H  
ATOM   1511  N   MET A  95      20.027  -4.457  11.880  1.00  0.73           N  
ATOM   1512  CA  MET A  95      20.888  -5.148  12.823  1.00  0.73           C  
ATOM   1513  C   MET A  95      22.299  -5.281  12.281  1.00  0.73           C  
ATOM   1514  O   MET A  95      23.273  -5.105  13.013  1.00  0.73           O  
ATOM   1515  CB  MET A  95      20.296  -6.489  13.147  1.00  0.73           C  
ATOM   1516  CG  MET A  95      19.032  -6.386  13.912  1.00  0.73           C  
ATOM   1517  SD  MET A  95      18.343  -7.924  14.151  1.00  0.73           S  
ATOM   1518  CE  MET A  95      19.553  -8.394  15.299  1.00  0.73           C  
ATOM   1519  H   MET A  95      19.259  -4.972  11.443  1.00  0.73           H  
ATOM   1520  HA  MET A  95      20.937  -4.566  13.741  1.00  0.73           H  
ATOM   1521 1HB  MET A  95      20.097  -7.033  12.225  1.00  0.73           H  
ATOM   1522 2HB  MET A  95      21.005  -7.071  13.735  1.00  0.73           H  
ATOM   1523 1HG  MET A  95      19.271  -5.968  14.887  1.00  0.73           H  
ATOM   1524 2HG  MET A  95      18.314  -5.739  13.420  1.00  0.73           H  
ATOM   1525 1HE  MET A  95      19.366  -9.373  15.630  1.00  0.73           H  
ATOM   1526 2HE  MET A  95      20.539  -8.357  14.834  1.00  0.73           H  
ATOM   1527 3HE  MET A  95      19.525  -7.709  16.149  1.00  0.73           H  
ATOM   1528  N   ALA A  96      22.414  -5.489  10.968  1.00  0.76           N  
ATOM   1529  CA  ALA A  96      23.694  -5.639  10.287  1.00  0.76           C  
ATOM   1530  C   ALA A  96      24.524  -4.379  10.483  1.00  0.76           C  
ATOM   1531  O   ALA A  96      25.444  -4.500  11.298  1.00  0.76           O  
ATOM   1532  CB  ALA A  96      23.474  -5.934   8.816  1.00  0.76           C  
ATOM   1533  H   ALA A  96      21.570  -5.605  10.411  1.00  0.76           H  
ATOM   1534  HA  ALA A  96      24.227  -6.461  10.750  1.00  0.76           H  
ATOM   1535 1HB  ALA A  96      24.426  -6.057   8.310  1.00  0.76           H  
ATOM   1536 2HB  ALA A  96      22.887  -6.846   8.713  1.00  0.76           H  
ATOM   1537 3HB  ALA A  96      22.933  -5.105   8.368  1.00  0.76           H  
ATOM   1538  N   ALA A  97      23.726  -3.303  10.546  1.00  0.78           N  
ATOM   1539  CA  ALA A  97      24.344  -2.033  10.344  1.00  0.78           C  
ATOM   1540  C   ALA A  97      24.949  -1.742  11.696  1.00  0.78           C  
ATOM   1541  O   ALA A  97      26.134  -1.433  11.863  1.00  0.78           O  
ATOM   1542  CB  ALA A  97      23.300  -0.986   9.968  1.00  0.78           C  
ATOM   1543  H   ALA A  97      23.153  -3.227  11.389  1.00  0.78           H  
ATOM   1544  HA  ALA A  97      25.124  -2.112   9.587  1.00  0.78           H  
ATOM   1545 1HB  ALA A  97      23.740  -0.017   9.857  1.00  0.78           H  
ATOM   1546 2HB  ALA A  97      22.821  -1.264   9.059  1.00  0.78           H  
ATOM   1547 3HB  ALA A  97      22.547  -0.940  10.747  1.00  0.78           H  
ATOM   1548  N   ALA A  98      24.096  -1.998  12.688  1.00  0.80           N  
ATOM   1549  CA  ALA A  98      24.354  -1.798  14.106  1.00  0.80           C  
ATOM   1550  C   ALA A  98      25.499  -2.620  14.658  1.00  0.80           C  
ATOM   1551  O   ALA A  98      26.166  -2.203  15.607  1.00  0.80           O  
ATOM   1552  CB  ALA A  98      23.108  -2.106  14.886  1.00  0.80           C  
ATOM   1553  H   ALA A  98      23.161  -2.320  12.427  1.00  0.80           H  
ATOM   1554  HA  ALA A  98      24.625  -0.766  14.232  1.00  0.80           H  
ATOM   1555 1HB  ALA A  98      23.278  -1.898  15.924  1.00  0.80           H  
ATOM   1556 2HB  ALA A  98      22.317  -1.491  14.520  1.00  0.80           H  
ATOM   1557 3HB  ALA A  98      22.842  -3.157  14.760  1.00  0.80           H  
ATOM   1558  N   ASN A  99      25.729  -3.790  14.077  1.00  0.81           N  
ATOM   1559  CA  ASN A  99      26.775  -4.674  14.545  1.00  0.81           C  
ATOM   1560  C   ASN A  99      28.053  -4.510  13.747  1.00  0.81           C  
ATOM   1561  O   ASN A  99      28.986  -5.292  13.888  1.00  0.81           O  
ATOM   1562  CB  ASN A  99      26.294  -6.099  14.499  1.00  0.81           C  
ATOM   1563  CG  ASN A  99      25.274  -6.413  15.579  1.00  0.81           C  
ATOM   1564  OD1 ASN A  99      25.619  -6.688  16.747  1.00  0.81           O  
ATOM   1565  ND2 ASN A  99      24.031  -6.349  15.222  1.00  0.81           N  
ATOM   1566  H   ASN A  99      25.155  -4.099  13.285  1.00  0.81           H  
ATOM   1567  HA  ASN A  99      27.005  -4.419  15.578  1.00  0.81           H  
ATOM   1568 1HB  ASN A  99      25.839  -6.289  13.520  1.00  0.81           H  
ATOM   1569 2HB  ASN A  99      27.136  -6.773  14.604  1.00  0.81           H  
ATOM   1570 1HD2 ASN A  99      23.294  -6.563  15.882  1.00  0.81           H  
ATOM   1571 2HD2 ASN A  99      23.800  -6.092  14.273  1.00  0.81           H  
ATOM   1572  N   GLY A 100      28.133  -3.475  12.925  1.00  0.81           N  
ATOM   1573  CA  GLY A 100      29.363  -3.229  12.206  1.00  0.81           C  
ATOM   1574  C   GLY A 100      29.591  -4.021  10.924  1.00  0.81           C  
ATOM   1575  O   GLY A 100      30.730  -4.218  10.536  1.00  0.81           O  
ATOM   1576  H   GLY A 100      27.346  -2.838  12.785  1.00  0.81           H  
ATOM   1577 1HA  GLY A 100      29.383  -2.173  11.960  1.00  0.81           H  
ATOM   1578 2HA  GLY A 100      30.203  -3.397  12.877  1.00  0.81           H  
ATOM   1579  N   ILE A 101      28.559  -4.551  10.285  1.00  0.78           N  
ATOM   1580  CA  ILE A 101      28.846  -5.254   9.028  1.00  0.78           C  
ATOM   1581  C   ILE A 101      29.172  -4.222   7.950  1.00  0.78           C  
ATOM   1582  O   ILE A 101      28.518  -3.193   7.879  1.00  0.78           O  
ATOM   1583  CB  ILE A 101      27.706  -6.201   8.629  1.00  0.78           C  
ATOM   1584  CG1 ILE A 101      27.653  -7.319   9.692  1.00  0.78           C  
ATOM   1585  CG2 ILE A 101      27.858  -6.744   7.199  1.00  0.78           C  
ATOM   1586  CD1 ILE A 101      26.521  -8.267   9.564  1.00  0.78           C  
ATOM   1587  H   ILE A 101      27.603  -4.439  10.634  1.00  0.78           H  
ATOM   1588  HA  ILE A 101      29.732  -5.874   9.171  1.00  0.78           H  
ATOM   1589  HB  ILE A 101      26.771  -5.655   8.695  1.00  0.78           H  
ATOM   1590 1HG1 ILE A 101      28.583  -7.885   9.643  1.00  0.78           H  
ATOM   1591 2HG1 ILE A 101      27.585  -6.848  10.679  1.00  0.78           H  
ATOM   1592 1HG2 ILE A 101      27.024  -7.398   6.961  1.00  0.78           H  
ATOM   1593 2HG2 ILE A 101      27.871  -5.916   6.498  1.00  0.78           H  
ATOM   1594 3HG2 ILE A 101      28.789  -7.302   7.111  1.00  0.78           H  
ATOM   1595 1HD1 ILE A 101      26.584  -9.001  10.360  1.00  0.78           H  
ATOM   1596 2HD1 ILE A 101      25.595  -7.755   9.630  1.00  0.78           H  
ATOM   1597 3HD1 ILE A 101      26.588  -8.764   8.606  1.00  0.78           H  
ATOM   1598  N   GLY A 102      30.242  -4.428   7.174  1.00  0.74           N  
ATOM   1599  CA  GLY A 102      30.651  -3.460   6.152  1.00  0.74           C  
ATOM   1600  C   GLY A 102      29.617  -3.280   5.045  1.00  0.74           C  
ATOM   1601  O   GLY A 102      29.195  -2.156   4.726  1.00  0.74           O  
ATOM   1602  H   GLY A 102      30.765  -5.300   7.226  1.00  0.74           H  
ATOM   1603 1HA  GLY A 102      30.851  -2.500   6.618  1.00  0.74           H  
ATOM   1604 2HA  GLY A 102      31.592  -3.797   5.718  1.00  0.74           H  
ATOM   1605  N   ARG A 103      29.238  -4.410   4.462  1.00  0.70           N  
ATOM   1606  CA  ARG A 103      28.312  -4.450   3.336  1.00  0.70           C  
ATOM   1607  C   ARG A 103      27.241  -5.525   3.429  1.00  0.70           C  
ATOM   1608  O   ARG A 103      27.490  -6.648   3.865  1.00  0.70           O  
ATOM   1609  CB  ARG A 103      29.081  -4.659   2.041  1.00  0.70           C  
ATOM   1610  CG  ARG A 103      28.222  -4.750   0.774  1.00  0.70           C  
ATOM   1611  CD  ARG A 103      29.049  -4.858  -0.454  1.00  0.70           C  
ATOM   1612  NE  ARG A 103      29.821  -6.120  -0.507  1.00  0.70           N  
ATOM   1613  CZ  ARG A 103      30.775  -6.382  -1.429  1.00  0.70           C  
ATOM   1614  NH1 ARG A 103      31.052  -5.490  -2.356  1.00  0.70           N  
ATOM   1615  NH2 ARG A 103      31.442  -7.522  -1.406  1.00  0.70           N  
ATOM   1616  H   ARG A 103      29.662  -5.277   4.801  1.00  0.70           H  
ATOM   1617  HA  ARG A 103      27.813  -3.485   3.286  1.00  0.70           H  
ATOM   1618 1HB  ARG A 103      29.782  -3.839   1.903  1.00  0.70           H  
ATOM   1619 2HB  ARG A 103      29.659  -5.576   2.109  1.00  0.70           H  
ATOM   1620 1HG  ARG A 103      27.609  -5.645   0.824  1.00  0.70           H  
ATOM   1621 2HG  ARG A 103      27.577  -3.870   0.693  1.00  0.70           H  
ATOM   1622 1HD  ARG A 103      28.392  -4.823  -1.327  1.00  0.70           H  
ATOM   1623 2HD  ARG A 103      29.749  -4.027  -0.492  1.00  0.70           H  
ATOM   1624  HE  ARG A 103      29.629  -6.844   0.198  1.00  0.70           H  
ATOM   1625 1HH1 ARG A 103      30.549  -4.614  -2.381  1.00  0.70           H  
ATOM   1626 2HH1 ARG A 103      31.767  -5.685  -3.042  1.00  0.70           H  
ATOM   1627 1HH2 ARG A 103      31.250  -8.221  -0.694  1.00  0.70           H  
ATOM   1628 2HH2 ARG A 103      32.159  -7.696  -2.099  1.00  0.70           H  
ATOM   1629  N   LEU A 104      26.052  -5.165   2.992  1.00  0.65           N  
ATOM   1630  CA  LEU A 104      24.947  -6.094   2.905  1.00  0.65           C  
ATOM   1631  C   LEU A 104      24.371  -6.161   1.499  1.00  0.65           C  
ATOM   1632  O   LEU A 104      24.060  -5.133   0.907  1.00  0.65           O  
ATOM   1633  CB  LEU A 104      23.914  -5.697   3.931  1.00  0.65           C  
ATOM   1634  CG  LEU A 104      22.615  -6.400   3.922  1.00  0.65           C  
ATOM   1635  CD1 LEU A 104      22.761  -7.811   4.158  1.00  0.65           C  
ATOM   1636  CD2 LEU A 104      21.850  -5.873   5.004  1.00  0.65           C  
ATOM   1637  H   LEU A 104      25.915  -4.197   2.697  1.00  0.65           H  
ATOM   1638  HA  LEU A 104      25.313  -7.080   3.167  1.00  0.65           H  
ATOM   1639 1HB  LEU A 104      24.352  -5.844   4.916  1.00  0.65           H  
ATOM   1640 2HB  LEU A 104      23.717  -4.646   3.803  1.00  0.65           H  
ATOM   1641  HG  LEU A 104      22.115  -6.244   2.979  1.00  0.65           H  
ATOM   1642 1HD1 LEU A 104      21.783  -8.237   4.173  1.00  0.65           H  
ATOM   1643 2HD1 LEU A 104      23.325  -8.254   3.377  1.00  0.65           H  
ATOM   1644 3HD1 LEU A 104      23.251  -7.968   5.099  1.00  0.65           H  
ATOM   1645 1HD2 LEU A 104      20.897  -6.379   5.046  1.00  0.65           H  
ATOM   1646 2HD2 LEU A 104      22.385  -6.049   5.935  1.00  0.65           H  
ATOM   1647 3HD2 LEU A 104      21.713  -4.811   4.852  1.00  0.65           H  
ATOM   1648  N   VAL A 105      24.292  -7.368   0.952  1.00  0.62           N  
ATOM   1649  CA  VAL A 105      23.756  -7.560  -0.387  1.00  0.62           C  
ATOM   1650  C   VAL A 105      22.427  -8.297  -0.311  1.00  0.62           C  
ATOM   1651  O   VAL A 105      22.339  -9.365   0.289  1.00  0.62           O  
ATOM   1652  CB  VAL A 105      24.766  -8.302  -1.276  1.00  0.62           C  
ATOM   1653  CG1 VAL A 105      24.165  -8.520  -2.638  1.00  0.62           C  
ATOM   1654  CG2 VAL A 105      26.035  -7.452  -1.378  1.00  0.62           C  
ATOM   1655  H   VAL A 105      24.596  -8.172   1.501  1.00  0.62           H  
ATOM   1656  HA  VAL A 105      23.582  -6.584  -0.837  1.00  0.62           H  
ATOM   1657  HB  VAL A 105      24.997  -9.272  -0.855  1.00  0.62           H  
ATOM   1658 1HG1 VAL A 105      24.877  -9.031  -3.279  1.00  0.62           H  
ATOM   1659 2HG1 VAL A 105      23.258  -9.119  -2.552  1.00  0.62           H  
ATOM   1660 3HG1 VAL A 105      23.921  -7.548  -3.066  1.00  0.62           H  
ATOM   1661 1HG2 VAL A 105      26.750  -7.916  -2.011  1.00  0.62           H  
ATOM   1662 2HG2 VAL A 105      25.795  -6.492  -1.795  1.00  0.62           H  
ATOM   1663 3HG2 VAL A 105      26.461  -7.318  -0.389  1.00  0.62           H  
ATOM   1664  N   ILE A 106      21.391  -7.673  -0.856  1.00  0.61           N  
ATOM   1665  CA  ILE A 106      20.019  -8.166  -0.800  1.00  0.61           C  
ATOM   1666  C   ILE A 106      19.364  -8.367  -2.154  1.00  0.61           C  
ATOM   1667  O   ILE A 106      19.499  -7.546  -3.060  1.00  0.61           O  
ATOM   1668  CB  ILE A 106      19.160  -7.243   0.088  1.00  0.61           C  
ATOM   1669  CG1 ILE A 106      19.666  -7.289   1.470  1.00  0.61           C  
ATOM   1670  CG2 ILE A 106      17.682  -7.611   0.056  1.00  0.61           C  
ATOM   1671  CD1 ILE A 106      19.099  -6.266   2.315  1.00  0.61           C  
ATOM   1672  H   ILE A 106      21.570  -6.795  -1.337  1.00  0.61           H  
ATOM   1673  HA  ILE A 106      20.056  -9.130  -0.324  1.00  0.61           H  
ATOM   1674  HB  ILE A 106      19.281  -6.243  -0.242  1.00  0.61           H  
ATOM   1675 1HG1 ILE A 106      19.409  -8.254   1.884  1.00  0.61           H  
ATOM   1676 2HG1 ILE A 106      20.730  -7.183   1.477  1.00  0.61           H  
ATOM   1677 1HG2 ILE A 106      17.124  -6.935   0.686  1.00  0.61           H  
ATOM   1678 2HG2 ILE A 106      17.320  -7.526  -0.947  1.00  0.61           H  
ATOM   1679 3HG2 ILE A 106      17.548  -8.634   0.412  1.00  0.61           H  
ATOM   1680 1HD1 ILE A 106      19.493  -6.400   3.292  1.00  0.61           H  
ATOM   1681 2HD1 ILE A 106      19.358  -5.284   1.933  1.00  0.61           H  
ATOM   1682 3HD1 ILE A 106      18.038  -6.367   2.337  1.00  0.61           H  
ATOM   1683  N   GLY A 107      18.703  -9.500  -2.314  1.00  0.61           N  
ATOM   1684  CA  GLY A 107      18.038  -9.744  -3.598  1.00  0.61           C  
ATOM   1685  C   GLY A 107      16.893  -8.747  -3.800  1.00  0.61           C  
ATOM   1686  O   GLY A 107      16.184  -8.423  -2.846  1.00  0.61           O  
ATOM   1687  H   GLY A 107      18.645 -10.142  -1.517  1.00  0.61           H  
ATOM   1688 1HA  GLY A 107      18.755  -9.655  -4.413  1.00  0.61           H  
ATOM   1689 2HA  GLY A 107      17.644 -10.758  -3.625  1.00  0.61           H  
ATOM   1690  N   GLN A 108      16.671  -8.311  -5.036  1.00  0.61           N  
ATOM   1691  CA  GLN A 108      15.589  -7.369  -5.330  1.00  0.61           C  
ATOM   1692  C   GLN A 108      14.261  -7.954  -4.882  1.00  0.61           C  
ATOM   1693  O   GLN A 108      13.983  -9.144  -5.051  1.00  0.61           O  
ATOM   1694  CB  GLN A 108      15.560  -6.994  -6.815  1.00  0.61           C  
ATOM   1695  CG  GLN A 108      14.570  -5.848  -7.180  1.00  0.61           C  
ATOM   1696  CD  GLN A 108      14.607  -5.497  -8.664  1.00  0.61           C  
ATOM   1697  OE1 GLN A 108      15.092  -6.300  -9.469  1.00  0.61           O  
ATOM   1698  NE2 GLN A 108      14.107  -4.320  -9.051  1.00  0.61           N  
ATOM   1699  H   GLN A 108      17.315  -8.583  -5.773  1.00  0.61           H  
ATOM   1700  HA  GLN A 108      15.746  -6.461  -4.757  1.00  0.61           H  
ATOM   1701 1HB  GLN A 108      16.551  -6.691  -7.106  1.00  0.61           H  
ATOM   1702 2HB  GLN A 108      15.302  -7.869  -7.406  1.00  0.61           H  
ATOM   1703 1HG  GLN A 108      13.558  -6.145  -6.924  1.00  0.61           H  
ATOM   1704 2HG  GLN A 108      14.846  -4.955  -6.614  1.00  0.61           H  
ATOM   1705 1HE2 GLN A 108      14.116  -4.071 -10.019  1.00  0.61           H  
ATOM   1706 2HE2 GLN A 108      13.700  -3.663  -8.382  1.00  0.61           H  
ATOM   1707  N   ASN A 109      13.482  -7.114  -4.213  1.00  0.62           N  
ATOM   1708  CA  ASN A 109      12.178  -7.411  -3.623  1.00  0.62           C  
ATOM   1709  C   ASN A 109      12.291  -8.408  -2.476  1.00  0.62           C  
ATOM   1710  O   ASN A 109      11.283  -8.883  -1.951  1.00  0.62           O  
ATOM   1711  CB  ASN A 109      11.199  -7.932  -4.664  1.00  0.62           C  
ATOM   1712  CG  ASN A 109      10.840  -6.911  -5.710  1.00  0.62           C  
ATOM   1713  OD1 ASN A 109      10.610  -5.736  -5.399  1.00  0.62           O  
ATOM   1714  ND2 ASN A 109      10.785  -7.334  -6.948  1.00  0.62           N  
ATOM   1715  H   ASN A 109      13.811  -6.164  -4.118  1.00  0.62           H  
ATOM   1716  HA  ASN A 109      11.779  -6.485  -3.208  1.00  0.62           H  
ATOM   1717 1HB  ASN A 109      11.600  -8.808  -5.159  1.00  0.62           H  
ATOM   1718 2HB  ASN A 109      10.286  -8.248  -4.162  1.00  0.62           H  
ATOM   1719 1HD2 ASN A 109      10.552  -6.698  -7.685  1.00  0.62           H  
ATOM   1720 2HD2 ASN A 109      10.980  -8.293  -7.162  1.00  0.62           H  
ATOM   1721  N   GLY A 110      13.524  -8.695  -2.068  1.00  0.63           N  
ATOM   1722  CA  GLY A 110      13.824  -9.610  -0.997  1.00  0.63           C  
ATOM   1723  C   GLY A 110      13.812 -11.060  -1.470  1.00  0.63           C  
ATOM   1724  O   GLY A 110      14.009 -11.970  -0.659  1.00  0.63           O  
ATOM   1725  H   GLY A 110      14.326  -8.283  -2.538  1.00  0.63           H  
ATOM   1726 1HA  GLY A 110      14.808  -9.365  -0.597  1.00  0.63           H  
ATOM   1727 2HA  GLY A 110      13.096  -9.475  -0.202  1.00  0.63           H  
ATOM   1728  N   ILE A 111      13.595 -11.270  -2.769  1.00  0.64           N  
ATOM   1729  CA  ILE A 111      13.477 -12.597  -3.359  1.00  0.64           C  
ATOM   1730  C   ILE A 111      14.830 -13.139  -3.827  1.00  0.64           C  
ATOM   1731  O   ILE A 111      15.440 -12.620  -4.773  1.00  0.64           O  
ATOM   1732  CB  ILE A 111      12.450 -12.488  -4.512  1.00  0.64           C  
ATOM   1733  CG1 ILE A 111      11.099 -12.050  -3.928  1.00  0.64           C  
ATOM   1734  CG2 ILE A 111      12.305 -13.727  -5.301  1.00  0.64           C  
ATOM   1735  CD1 ILE A 111      10.060 -11.713  -4.963  1.00  0.64           C  
ATOM   1736  H   ILE A 111      13.508 -10.465  -3.392  1.00  0.64           H  
ATOM   1737  HA  ILE A 111      13.082 -13.280  -2.604  1.00  0.64           H  
ATOM   1738  HB  ILE A 111      12.783 -11.687  -5.179  1.00  0.64           H  
ATOM   1739 1HG1 ILE A 111      10.717 -12.852  -3.302  1.00  0.64           H  
ATOM   1740 2HG1 ILE A 111      11.254 -11.170  -3.305  1.00  0.64           H  
ATOM   1741 1HG2 ILE A 111      11.584 -13.572  -6.103  1.00  0.64           H  
ATOM   1742 2HG2 ILE A 111      13.270 -13.989  -5.726  1.00  0.64           H  
ATOM   1743 3HG2 ILE A 111      11.957 -14.495  -4.659  1.00  0.64           H  
ATOM   1744 1HD1 ILE A 111       9.137 -11.413  -4.466  1.00  0.64           H  
ATOM   1745 2HD1 ILE A 111      10.419 -10.895  -5.585  1.00  0.64           H  
ATOM   1746 3HD1 ILE A 111       9.869 -12.585  -5.586  1.00  0.64           H  
ATOM   1747  N   LEU A 112      15.316 -14.166  -3.121  1.00  0.64           N  
ATOM   1748  CA  LEU A 112      16.649 -14.697  -3.390  1.00  0.64           C  
ATOM   1749  C   LEU A 112      16.692 -16.192  -3.071  1.00  0.64           C  
ATOM   1750  O   LEU A 112      16.605 -16.584  -1.910  1.00  0.64           O  
ATOM   1751  CB  LEU A 112      17.625 -13.906  -2.502  1.00  0.64           C  
ATOM   1752  CG  LEU A 112      19.084 -14.162  -2.602  1.00  0.64           C  
ATOM   1753  CD1 LEU A 112      19.539 -13.877  -3.891  1.00  0.64           C  
ATOM   1754  CD2 LEU A 112      19.831 -13.249  -1.616  1.00  0.64           C  
ATOM   1755  H   LEU A 112      14.749 -14.578  -2.374  1.00  0.64           H  
ATOM   1756  HA  LEU A 112      16.888 -14.553  -4.441  1.00  0.64           H  
ATOM   1757 1HB  LEU A 112      17.452 -12.848  -2.645  1.00  0.64           H  
ATOM   1758 2HB  LEU A 112      17.363 -14.159  -1.492  1.00  0.64           H  
ATOM   1759  HG  LEU A 112      19.261 -15.186  -2.433  1.00  0.64           H  
ATOM   1760 1HD1 LEU A 112      20.586 -14.101  -3.965  1.00  0.64           H  
ATOM   1761 2HD1 LEU A 112      18.989 -14.499  -4.542  1.00  0.64           H  
ATOM   1762 3HD1 LEU A 112      19.367 -12.835  -4.111  1.00  0.64           H  
ATOM   1763 1HD2 LEU A 112      20.894 -13.432  -1.704  1.00  0.64           H  
ATOM   1764 2HD2 LEU A 112      19.626 -12.209  -1.857  1.00  0.64           H  
ATOM   1765 3HD2 LEU A 112      19.511 -13.448  -0.600  1.00  0.64           H  
ATOM   1766  N   SER A 113      16.844 -17.035  -4.092  1.00  0.64           N  
ATOM   1767  CA  SER A 113      16.798 -18.468  -3.802  1.00  0.64           C  
ATOM   1768  C   SER A 113      18.007 -18.891  -3.030  1.00  0.64           C  
ATOM   1769  O   SER A 113      19.045 -18.251  -3.163  1.00  0.64           O  
ATOM   1770  CB  SER A 113      16.747 -19.254  -5.080  1.00  0.64           C  
ATOM   1771  OG  SER A 113      17.938 -19.097  -5.808  1.00  0.64           O  
ATOM   1772  H   SER A 113      16.931 -16.691  -5.049  1.00  0.64           H  
ATOM   1773  HA  SER A 113      15.910 -18.684  -3.205  1.00  0.64           H  
ATOM   1774 1HB  SER A 113      16.641 -20.257  -4.834  1.00  0.64           H  
ATOM   1775 2HB  SER A 113      15.899 -18.964  -5.684  1.00  0.64           H  
ATOM   1776  HG  SER A 113      17.779 -19.536  -6.656  1.00  0.64           H  
ATOM   1777  N   THR A 114      17.924 -20.013  -2.311  1.00  0.63           N  
ATOM   1778  CA  THR A 114      19.098 -20.518  -1.616  1.00  0.63           C  
ATOM   1779  C   THR A 114      20.332 -20.488  -2.539  1.00  0.63           C  
ATOM   1780  O   THR A 114      21.329 -19.873  -2.162  1.00  0.63           O  
ATOM   1781  CB  THR A 114      18.918 -21.929  -1.025  1.00  0.63           C  
ATOM   1782  OG1 THR A 114      17.831 -21.981  -0.109  1.00  0.63           O  
ATOM   1783  CG2 THR A 114      20.170 -22.314  -0.317  1.00  0.63           C  
ATOM   1784  H   THR A 114      17.044 -20.509  -2.238  1.00  0.63           H  
ATOM   1785  HA  THR A 114      19.307 -19.851  -0.779  1.00  0.63           H  
ATOM   1786  HB  THR A 114      18.731 -22.623  -1.772  1.00  0.63           H  
ATOM   1787  HG1 THR A 114      17.446 -22.909  -0.187  1.00  0.63           H  
ATOM   1788 1HG2 THR A 114      20.054 -23.316   0.092  1.00  0.63           H  
ATOM   1789 2HG2 THR A 114      20.987 -22.304  -1.029  1.00  0.63           H  
ATOM   1790 3HG2 THR A 114      20.376 -21.611   0.488  1.00  0.63           H  
ATOM   1791  N   PRO A 115      20.361 -21.160  -3.725  1.00  0.63           N  
ATOM   1792  CA  PRO A 115      21.501 -21.113  -4.603  1.00  0.63           C  
ATOM   1793  C   PRO A 115      21.814 -19.704  -5.103  1.00  0.63           C  
ATOM   1794  O   PRO A 115      22.965 -19.391  -5.380  1.00  0.63           O  
ATOM   1795  CB  PRO A 115      21.072 -22.036  -5.746  1.00  0.63           C  
ATOM   1796  CG  PRO A 115      19.579 -22.113  -5.679  1.00  0.63           C  
ATOM   1797  CD  PRO A 115      19.282 -22.062  -4.223  1.00  0.63           C  
ATOM   1798  HA  PRO A 115      22.365 -21.540  -4.076  1.00  0.63           H  
ATOM   1799 1HB  PRO A 115      21.426 -21.642  -6.671  1.00  0.63           H  
ATOM   1800 2HB  PRO A 115      21.528 -23.029  -5.626  1.00  0.63           H  
ATOM   1801 1HG  PRO A 115      19.134 -21.297  -6.246  1.00  0.63           H  
ATOM   1802 2HG  PRO A 115      19.225 -23.053  -6.146  1.00  0.63           H  
ATOM   1803 1HD  PRO A 115      18.274 -21.729  -4.070  1.00  0.63           H  
ATOM   1804 2HD  PRO A 115      19.440 -23.074  -3.829  1.00  0.63           H  
ATOM   1805  N   ALA A 116      20.843 -18.799  -5.169  1.00  0.63           N  
ATOM   1806  CA  ALA A 116      21.218 -17.452  -5.569  1.00  0.63           C  
ATOM   1807  C   ALA A 116      22.011 -16.796  -4.434  1.00  0.63           C  
ATOM   1808  O   ALA A 116      22.958 -16.046  -4.676  1.00  0.63           O  
ATOM   1809  CB  ALA A 116      20.012 -16.652  -5.943  1.00  0.63           C  
ATOM   1810  H   ALA A 116      19.857 -19.002  -4.996  1.00  0.63           H  
ATOM   1811  HA  ALA A 116      21.864 -17.518  -6.442  1.00  0.63           H  
ATOM   1812 1HB  ALA A 116      20.313 -15.653  -6.262  1.00  0.63           H  
ATOM   1813 2HB  ALA A 116      19.508 -17.153  -6.749  1.00  0.63           H  
ATOM   1814 3HB  ALA A 116      19.364 -16.598  -5.089  1.00  0.63           H  
ATOM   1815  N   VAL A 117      21.664 -17.120  -3.180  1.00  0.62           N  
ATOM   1816  CA  VAL A 117      22.372 -16.551  -2.039  1.00  0.62           C  
ATOM   1817  C   VAL A 117      23.801 -17.046  -2.109  1.00  0.62           C  
ATOM   1818  O   VAL A 117      24.745 -16.266  -1.995  1.00  0.62           O  
ATOM   1819  CB  VAL A 117      21.783 -17.030  -0.679  1.00  0.62           C  
ATOM   1820  CG1 VAL A 117      22.653 -16.548   0.479  1.00  0.62           C  
ATOM   1821  CG2 VAL A 117      20.421 -16.570  -0.512  1.00  0.62           C  
ATOM   1822  H   VAL A 117      20.871 -17.748  -3.033  1.00  0.62           H  
ATOM   1823  HA  VAL A 117      22.351 -15.464  -2.102  1.00  0.62           H  
ATOM   1824  HB  VAL A 117      21.798 -18.106  -0.657  1.00  0.62           H  
ATOM   1825 1HG1 VAL A 117      22.252 -16.917   1.418  1.00  0.62           H  
ATOM   1826 2HG1 VAL A 117      23.653 -16.925   0.342  1.00  0.62           H  
ATOM   1827 3HG1 VAL A 117      22.671 -15.472   0.503  1.00  0.62           H  
ATOM   1828 1HG2 VAL A 117      20.021 -16.904   0.379  1.00  0.62           H  
ATOM   1829 2HG2 VAL A 117      20.433 -15.525  -0.500  1.00  0.62           H  
ATOM   1830 3HG2 VAL A 117      19.818 -16.945  -1.315  1.00  0.62           H  
ATOM   1831  N   SER A 118      23.948 -18.355  -2.341  1.00  0.63           N  
ATOM   1832  CA  SER A 118      25.253 -19.004  -2.431  1.00  0.63           C  
ATOM   1833  C   SER A 118      26.084 -18.474  -3.599  1.00  0.63           C  
ATOM   1834  O   SER A 118      27.284 -18.237  -3.459  1.00  0.63           O  
ATOM   1835  CB  SER A 118      25.058 -20.488  -2.556  1.00  0.63           C  
ATOM   1836  OG  SER A 118      24.508 -21.011  -1.396  1.00  0.63           O  
ATOM   1837  H   SER A 118      23.102 -18.921  -2.431  1.00  0.63           H  
ATOM   1838  HA  SER A 118      25.797 -18.808  -1.510  1.00  0.63           H  
ATOM   1839 1HB  SER A 118      24.390 -20.674  -3.373  1.00  0.63           H  
ATOM   1840 2HB  SER A 118      26.002 -20.989  -2.778  1.00  0.63           H  
ATOM   1841  HG  SER A 118      25.261 -21.325  -0.861  1.00  0.63           H  
ATOM   1842  N   CYS A 119      25.433 -18.248  -4.745  1.00  0.63           N  
ATOM   1843  CA  CYS A 119      26.097 -17.691  -5.915  1.00  0.63           C  
ATOM   1844  C   CYS A 119      26.686 -16.343  -5.565  1.00  0.63           C  
ATOM   1845  O   CYS A 119      27.870 -16.092  -5.811  1.00  0.63           O  
ATOM   1846  CB  CYS A 119      25.129 -17.520  -7.085  1.00  0.63           C  
ATOM   1847  SG  CYS A 119      25.862 -16.772  -8.551  1.00  0.63           S  
ATOM   1848  H   CYS A 119      24.448 -18.485  -4.818  1.00  0.63           H  
ATOM   1849  HA  CYS A 119      26.900 -18.365  -6.216  1.00  0.63           H  
ATOM   1850 1HB  CYS A 119      24.715 -18.490  -7.365  1.00  0.63           H  
ATOM   1851 2HB  CYS A 119      24.298 -16.895  -6.772  1.00  0.63           H  
ATOM   1852  HG  CYS A 119      24.738 -16.650  -9.253  1.00  0.63           H  
ATOM   1853  N   ILE A 120      25.865 -15.478  -4.961  1.00  0.65           N  
ATOM   1854  CA  ILE A 120      26.321 -14.155  -4.592  1.00  0.65           C  
ATOM   1855  C   ILE A 120      27.441 -14.273  -3.573  1.00  0.65           C  
ATOM   1856  O   ILE A 120      28.478 -13.646  -3.746  1.00  0.65           O  
ATOM   1857  CB  ILE A 120      25.206 -13.299  -3.994  1.00  0.65           C  
ATOM   1858  CG1 ILE A 120      24.146 -12.956  -5.031  1.00  0.65           C  
ATOM   1859  CG2 ILE A 120      25.795 -12.023  -3.436  1.00  0.65           C  
ATOM   1860  CD1 ILE A 120      22.916 -12.363  -4.398  1.00  0.65           C  
ATOM   1861  H   ILE A 120      24.895 -15.743  -4.775  1.00  0.65           H  
ATOM   1862  HA  ILE A 120      26.702 -13.658  -5.477  1.00  0.65           H  
ATOM   1863  HB  ILE A 120      24.721 -13.860  -3.198  1.00  0.65           H  
ATOM   1864 1HG1 ILE A 120      24.551 -12.248  -5.751  1.00  0.65           H  
ATOM   1865 2HG1 ILE A 120      23.861 -13.865  -5.560  1.00  0.65           H  
ATOM   1866 1HG2 ILE A 120      25.006 -11.429  -2.987  1.00  0.65           H  
ATOM   1867 2HG2 ILE A 120      26.534 -12.267  -2.691  1.00  0.65           H  
ATOM   1868 3HG2 ILE A 120      26.265 -11.460  -4.237  1.00  0.65           H  
ATOM   1869 1HD1 ILE A 120      22.172 -12.146  -5.166  1.00  0.65           H  
ATOM   1870 2HD1 ILE A 120      22.519 -13.078  -3.691  1.00  0.65           H  
ATOM   1871 3HD1 ILE A 120      23.179 -11.450  -3.872  1.00  0.65           H  
ATOM   1872  N   ILE A 121      27.295 -15.133  -2.556  1.00  0.67           N  
ATOM   1873  CA  ILE A 121      28.349 -15.262  -1.556  1.00  0.67           C  
ATOM   1874  C   ILE A 121      29.685 -15.616  -2.177  1.00  0.67           C  
ATOM   1875  O   ILE A 121      30.709 -15.000  -1.855  1.00  0.67           O  
ATOM   1876  CB  ILE A 121      28.017 -16.345  -0.489  1.00  0.67           C  
ATOM   1877  CG1 ILE A 121      26.865 -15.902   0.440  1.00  0.67           C  
ATOM   1878  CG2 ILE A 121      29.240 -16.734   0.303  1.00  0.67           C  
ATOM   1879  CD1 ILE A 121      26.326 -17.029   1.306  1.00  0.67           C  
ATOM   1880  H   ILE A 121      26.428 -15.662  -2.454  1.00  0.67           H  
ATOM   1881  HA  ILE A 121      28.447 -14.302  -1.063  1.00  0.67           H  
ATOM   1882  HB  ILE A 121      27.663 -17.229  -1.012  1.00  0.67           H  
ATOM   1883 1HG1 ILE A 121      27.221 -15.116   1.100  1.00  0.67           H  
ATOM   1884 2HG1 ILE A 121      26.060 -15.504  -0.154  1.00  0.67           H  
ATOM   1885 1HG2 ILE A 121      28.964 -17.509   0.986  1.00  0.67           H  
ATOM   1886 2HG2 ILE A 121      30.016 -17.103  -0.365  1.00  0.67           H  
ATOM   1887 3HG2 ILE A 121      29.625 -15.897   0.855  1.00  0.67           H  
ATOM   1888 1HD1 ILE A 121      25.528 -16.648   1.936  1.00  0.67           H  
ATOM   1889 2HD1 ILE A 121      25.940 -17.824   0.673  1.00  0.67           H  
ATOM   1890 3HD1 ILE A 121      27.125 -17.425   1.933  1.00  0.67           H  
ATOM   1891  N   ARG A 122      29.691 -16.588  -3.091  1.00  0.70           N  
ATOM   1892  CA  ARG A 122      30.925 -16.981  -3.750  1.00  0.70           C  
ATOM   1893  C   ARG A 122      31.468 -15.902  -4.700  1.00  0.70           C  
ATOM   1894  O   ARG A 122      32.690 -15.757  -4.850  1.00  0.70           O  
ATOM   1895  CB  ARG A 122      30.731 -18.304  -4.479  1.00  0.70           C  
ATOM   1896  CG  ARG A 122      30.595 -19.499  -3.522  1.00  0.70           C  
ATOM   1897  CD  ARG A 122      30.421 -20.821  -4.214  1.00  0.70           C  
ATOM   1898  NE  ARG A 122      31.563 -21.122  -5.055  1.00  0.70           N  
ATOM   1899  CZ  ARG A 122      32.758 -21.591  -4.621  1.00  0.70           C  
ATOM   1900  NH1 ARG A 122      32.985 -21.814  -3.334  1.00  0.70           N  
ATOM   1901  NH2 ARG A 122      33.725 -21.812  -5.502  1.00  0.70           N  
ATOM   1902  H   ARG A 122      28.820 -17.072  -3.317  1.00  0.70           H  
ATOM   1903  HA  ARG A 122      31.670 -17.149  -2.974  1.00  0.70           H  
ATOM   1904 1HB  ARG A 122      29.819 -18.251  -5.081  1.00  0.70           H  
ATOM   1905 2HB  ARG A 122      31.567 -18.487  -5.152  1.00  0.70           H  
ATOM   1906 1HG  ARG A 122      31.476 -19.561  -2.882  1.00  0.70           H  
ATOM   1907 2HG  ARG A 122      29.718 -19.332  -2.897  1.00  0.70           H  
ATOM   1908 1HD  ARG A 122      30.319 -21.621  -3.482  1.00  0.70           H  
ATOM   1909 2HD  ARG A 122      29.527 -20.794  -4.841  1.00  0.70           H  
ATOM   1910  HE  ARG A 122      31.453 -20.977  -6.050  1.00  0.70           H  
ATOM   1911 1HH1 ARG A 122      32.248 -21.665  -2.625  1.00  0.70           H  
ATOM   1912 2HH1 ARG A 122      33.898 -22.125  -3.036  1.00  0.70           H  
ATOM   1913 1HH2 ARG A 122      33.558 -21.638  -6.484  1.00  0.70           H  
ATOM   1914 2HH2 ARG A 122      34.623 -22.151  -5.196  1.00  0.70           H  
ATOM   1915  N   LYS A 123      30.570 -15.128  -5.317  1.00  0.72           N  
ATOM   1916  CA  LYS A 123      30.919 -14.073  -6.270  1.00  0.72           C  
ATOM   1917  C   LYS A 123      31.472 -12.800  -5.633  1.00  0.72           C  
ATOM   1918  O   LYS A 123      32.451 -12.232  -6.128  1.00  0.72           O  
ATOM   1919  CB  LYS A 123      29.688 -13.687  -7.092  1.00  0.72           C  
ATOM   1920  CG  LYS A 123      29.933 -12.615  -8.140  1.00  0.72           C  
ATOM   1921  CD  LYS A 123      28.678 -12.336  -8.961  1.00  0.72           C  
ATOM   1922  CE  LYS A 123      28.939 -11.249  -9.998  1.00  0.72           C  
ATOM   1923  NZ  LYS A 123      27.726 -10.931 -10.795  1.00  0.72           N  
ATOM   1924  H   LYS A 123      29.577 -15.310  -5.165  1.00  0.72           H  
ATOM   1925  HA  LYS A 123      31.678 -14.468  -6.941  1.00  0.72           H  
ATOM   1926 1HB  LYS A 123      29.289 -14.572  -7.591  1.00  0.72           H  
ATOM   1927 2HB  LYS A 123      28.914 -13.322  -6.422  1.00  0.72           H  
ATOM   1928 1HG  LYS A 123      30.242 -11.695  -7.640  1.00  0.72           H  
ATOM   1929 2HG  LYS A 123      30.735 -12.934  -8.805  1.00  0.72           H  
ATOM   1930 1HD  LYS A 123      28.359 -13.251  -9.466  1.00  0.72           H  
ATOM   1931 2HD  LYS A 123      27.876 -12.014  -8.293  1.00  0.72           H  
ATOM   1932 1HE  LYS A 123      29.274 -10.346  -9.490  1.00  0.72           H  
ATOM   1933 2HE  LYS A 123      29.724 -11.587 -10.674  1.00  0.72           H  
ATOM   1934 1HZ  LYS A 123      27.946 -10.210 -11.468  1.00  0.72           H  
ATOM   1935 2HZ  LYS A 123      27.413 -11.762 -11.278  1.00  0.72           H  
ATOM   1936 3HZ  LYS A 123      26.995 -10.605 -10.180  1.00  0.72           H  
ATOM   1937  N   ILE A 124      30.866 -12.341  -4.533  1.00  0.74           N  
ATOM   1938  CA  ILE A 124      31.264 -11.062  -3.946  1.00  0.74           C  
ATOM   1939  C   ILE A 124      32.183 -11.284  -2.748  1.00  0.74           C  
ATOM   1940  O   ILE A 124      32.571 -10.329  -2.071  1.00  0.74           O  
ATOM   1941  CB  ILE A 124      30.048 -10.243  -3.455  1.00  0.74           C  
ATOM   1942  CG1 ILE A 124      29.403 -10.900  -2.249  1.00  0.74           C  
ATOM   1943  CG2 ILE A 124      29.020 -10.150  -4.578  1.00  0.74           C  
ATOM   1944  CD1 ILE A 124      28.361 -10.072  -1.612  1.00  0.74           C  
ATOM   1945  H   ILE A 124      30.072 -12.856  -4.157  1.00  0.74           H  
ATOM   1946  HA  ILE A 124      31.799 -10.483  -4.693  1.00  0.74           H  
ATOM   1947  HB  ILE A 124      30.363  -9.255  -3.178  1.00  0.74           H  
ATOM   1948 1HG1 ILE A 124      28.976 -11.811  -2.520  1.00  0.74           H  
ATOM   1949 2HG1 ILE A 124      30.175 -11.092  -1.512  1.00  0.74           H  
ATOM   1950 1HG2 ILE A 124      28.164  -9.565  -4.240  1.00  0.74           H  
ATOM   1951 2HG2 ILE A 124      29.470  -9.667  -5.444  1.00  0.74           H  
ATOM   1952 3HG2 ILE A 124      28.692 -11.157  -4.850  1.00  0.74           H  
ATOM   1953 1HD1 ILE A 124      27.946 -10.575  -0.759  1.00  0.74           H  
ATOM   1954 2HD1 ILE A 124      28.791  -9.123  -1.296  1.00  0.74           H  
ATOM   1955 3HD1 ILE A 124      27.584  -9.904  -2.342  1.00  0.74           H  
ATOM   1956  N   LYS A 125      32.531 -12.545  -2.495  1.00  0.74           N  
ATOM   1957  CA  LYS A 125      33.400 -12.961  -1.396  1.00  0.74           C  
ATOM   1958  C   LYS A 125      32.825 -12.563  -0.038  1.00  0.74           C  
ATOM   1959  O   LYS A 125      33.485 -11.918   0.782  1.00  0.74           O  
ATOM   1960  CB  LYS A 125      34.807 -12.388  -1.575  1.00  0.74           C  
ATOM   1961  CG  LYS A 125      35.404 -12.648  -2.972  1.00  0.74           C  
ATOM   1962  CD  LYS A 125      35.522 -14.135  -3.267  1.00  0.74           C  
ATOM   1963  CE  LYS A 125      36.148 -14.377  -4.636  1.00  0.74           C  
ATOM   1964  NZ  LYS A 125      36.078 -15.809  -5.025  1.00  0.74           N  
ATOM   1965  H   LYS A 125      32.161 -13.263  -3.107  1.00  0.74           H  
ATOM   1966  HA  LYS A 125      33.465 -14.051  -1.412  1.00  0.74           H  
ATOM   1967 1HB  LYS A 125      34.799 -11.313  -1.398  1.00  0.74           H  
ATOM   1968 2HB  LYS A 125      35.472 -12.834  -0.838  1.00  0.74           H  
ATOM   1969 1HG  LYS A 125      34.775 -12.193  -3.739  1.00  0.74           H  
ATOM   1970 2HG  LYS A 125      36.392 -12.198  -3.030  1.00  0.74           H  
ATOM   1971 1HD  LYS A 125      36.131 -14.617  -2.503  1.00  0.74           H  
ATOM   1972 2HD  LYS A 125      34.525 -14.585  -3.256  1.00  0.74           H  
ATOM   1973 1HE  LYS A 125      35.615 -13.784  -5.380  1.00  0.74           H  
ATOM   1974 2HE  LYS A 125      37.191 -14.067  -4.613  1.00  0.74           H  
ATOM   1975 1HZ  LYS A 125      36.492 -15.937  -5.935  1.00  0.74           H  
ATOM   1976 2HZ  LYS A 125      36.568 -16.373  -4.348  1.00  0.74           H  
ATOM   1977 3HZ  LYS A 125      35.088 -16.085  -5.055  1.00  0.74           H  
ATOM   1978  N   ALA A 126      31.559 -12.911   0.165  1.00  0.72           N  
ATOM   1979  CA  ALA A 126      30.850 -12.597   1.397  1.00  0.72           C  
ATOM   1980  C   ALA A 126      31.345 -13.472   2.523  1.00  0.72           C  
ATOM   1981  O   ALA A 126      31.901 -14.539   2.284  1.00  0.72           O  
ATOM   1982  CB  ALA A 126      29.356 -12.762   1.235  1.00  0.72           C  
ATOM   1983  H   ALA A 126      31.105 -13.470  -0.560  1.00  0.72           H  
ATOM   1984  HA  ALA A 126      31.063 -11.568   1.654  1.00  0.72           H  
ATOM   1985 1HB  ALA A 126      28.835 -12.517   2.144  1.00  0.72           H  
ATOM   1986 2HB  ALA A 126      29.012 -12.126   0.450  1.00  0.72           H  
ATOM   1987 3HB  ALA A 126      29.148 -13.766   0.993  1.00  0.72           H  
ATOM   1988  N   ILE A 127      31.168 -13.003   3.753  1.00  0.70           N  
ATOM   1989  CA  ILE A 127      31.506 -13.783   4.936  1.00  0.70           C  
ATOM   1990  C   ILE A 127      30.432 -14.856   5.135  1.00  0.70           C  
ATOM   1991  O   ILE A 127      30.679 -15.915   5.717  1.00  0.70           O  
ATOM   1992  CB  ILE A 127      31.635 -12.887   6.184  1.00  0.70           C  
ATOM   1993  CG1 ILE A 127      32.507 -13.564   7.242  1.00  0.70           C  
ATOM   1994  CG2 ILE A 127      30.235 -12.627   6.815  1.00  0.70           C  
ATOM   1995  CD1 ILE A 127      32.987 -12.597   8.312  1.00  0.70           C  
ATOM   1996  H   ILE A 127      30.718 -12.105   3.863  1.00  0.70           H  
ATOM   1997  HA  ILE A 127      32.464 -14.270   4.771  1.00  0.70           H  
ATOM   1998  HB  ILE A 127      32.101 -11.946   5.907  1.00  0.70           H  
ATOM   1999 1HG1 ILE A 127      31.926 -14.350   7.725  1.00  0.70           H  
ATOM   2000 2HG1 ILE A 127      33.376 -14.018   6.762  1.00  0.70           H  
ATOM   2001 1HG2 ILE A 127      30.338 -12.005   7.696  1.00  0.70           H  
ATOM   2002 2HG2 ILE A 127      29.588 -12.134   6.109  1.00  0.70           H  
ATOM   2003 3HG2 ILE A 127      29.786 -13.575   7.111  1.00  0.70           H  
ATOM   2004 1HD1 ILE A 127      33.595 -13.128   9.047  1.00  0.70           H  
ATOM   2005 2HD1 ILE A 127      33.589 -11.812   7.852  1.00  0.70           H  
ATOM   2006 3HD1 ILE A 127      32.137 -12.147   8.801  1.00  0.70           H  
ATOM   2007  N   GLY A 128      29.230 -14.559   4.635  1.00  0.67           N  
ATOM   2008  CA  GLY A 128      28.113 -15.501   4.721  1.00  0.67           C  
ATOM   2009  C   GLY A 128      26.793 -14.865   4.329  1.00  0.67           C  
ATOM   2010  O   GLY A 128      26.760 -13.827   3.663  1.00  0.67           O  
ATOM   2011  H   GLY A 128      29.107 -13.637   4.214  1.00  0.67           H  
ATOM   2012 1HA  GLY A 128      28.304 -16.345   4.064  1.00  0.67           H  
ATOM   2013 2HA  GLY A 128      28.041 -15.894   5.735  1.00  0.67           H  
ATOM   2014  N   GLY A 129      25.698 -15.485   4.744  1.00  0.65           N  
ATOM   2015  CA  GLY A 129      24.385 -14.960   4.383  1.00  0.65           C  
ATOM   2016  C   GLY A 129      23.216 -15.637   5.085  1.00  0.65           C  
ATOM   2017  O   GLY A 129      23.329 -16.737   5.621  1.00  0.65           O  
ATOM   2018  H   GLY A 129      25.800 -16.340   5.294  1.00  0.65           H  
ATOM   2019 1HA  GLY A 129      24.357 -13.898   4.608  1.00  0.65           H  
ATOM   2020 2HA  GLY A 129      24.250 -15.053   3.307  1.00  0.65           H  
ATOM   2021  N   ILE A 130      22.072 -14.961   5.057  1.00  0.65           N  
ATOM   2022  CA  ILE A 130      20.873 -15.408   5.761  1.00  0.65           C  
ATOM   2023  C   ILE A 130      19.722 -15.615   4.797  1.00  0.65           C  
ATOM   2024  O   ILE A 130      19.423 -14.737   3.977  1.00  0.65           O  
ATOM   2025  CB  ILE A 130      20.482 -14.387   6.836  1.00  0.65           C  
ATOM   2026  CG1 ILE A 130      21.651 -14.215   7.782  1.00  0.65           C  
ATOM   2027  CG2 ILE A 130      19.246 -14.860   7.593  1.00  0.65           C  
ATOM   2028  CD1 ILE A 130      21.504 -13.099   8.714  1.00  0.65           C  
ATOM   2029  H   ILE A 130      22.057 -14.099   4.519  1.00  0.65           H  
ATOM   2030  HA  ILE A 130      21.086 -16.357   6.247  1.00  0.65           H  
ATOM   2031  HB  ILE A 130      20.264 -13.440   6.386  1.00  0.65           H  
ATOM   2032 1HG1 ILE A 130      21.772 -15.130   8.333  1.00  0.65           H  
ATOM   2033 2HG1 ILE A 130      22.540 -14.036   7.209  1.00  0.65           H  
ATOM   2034 1HG2 ILE A 130      18.985 -14.136   8.358  1.00  0.65           H  
ATOM   2035 2HG2 ILE A 130      18.407 -14.972   6.904  1.00  0.65           H  
ATOM   2036 3HG2 ILE A 130      19.464 -15.822   8.061  1.00  0.65           H  
ATOM   2037 1HD1 ILE A 130      22.378 -13.033   9.366  1.00  0.65           H  
ATOM   2038 2HD1 ILE A 130      21.382 -12.170   8.167  1.00  0.65           H  
ATOM   2039 3HD1 ILE A 130      20.650 -13.298   9.280  1.00  0.65           H  
ATOM   2040  N   ILE A 131      19.077 -16.780   4.897  1.00  0.67           N  
ATOM   2041  CA  ILE A 131      18.007 -17.083   3.976  1.00  0.67           C  
ATOM   2042  C   ILE A 131      16.696 -17.264   4.739  1.00  0.67           C  
ATOM   2043  O   ILE A 131      16.511 -18.167   5.568  1.00  0.67           O  
ATOM   2044  CB  ILE A 131      18.313 -18.374   3.209  1.00  0.67           C  
ATOM   2045  CG1 ILE A 131      19.664 -18.274   2.618  1.00  0.67           C  
ATOM   2046  CG2 ILE A 131      17.300 -18.527   2.067  1.00  0.67           C  
ATOM   2047  CD1 ILE A 131      20.748 -18.845   3.499  1.00  0.67           C  
ATOM   2048  H   ILE A 131      19.362 -17.448   5.605  1.00  0.67           H  
ATOM   2049  HA  ILE A 131      17.895 -16.269   3.270  1.00  0.67           H  
ATOM   2050  HB  ILE A 131      18.271 -19.221   3.862  1.00  0.67           H  
ATOM   2051 1HG1 ILE A 131      19.685 -18.790   1.659  1.00  0.67           H  
ATOM   2052 2HG1 ILE A 131      19.893 -17.228   2.474  1.00  0.67           H  
ATOM   2053 1HG2 ILE A 131      17.515 -19.435   1.500  1.00  0.67           H  
ATOM   2054 2HG2 ILE A 131      16.299 -18.581   2.468  1.00  0.67           H  
ATOM   2055 3HG2 ILE A 131      17.368 -17.661   1.403  1.00  0.67           H  
ATOM   2056 1HD1 ILE A 131      21.694 -18.706   3.012  1.00  0.67           H  
ATOM   2057 2HD1 ILE A 131      20.766 -18.336   4.456  1.00  0.67           H  
ATOM   2058 3HD1 ILE A 131      20.571 -19.906   3.666  1.00  0.67           H  
ATOM   2059  N   LEU A 132      15.766 -16.393   4.444  1.00  0.70           N  
ATOM   2060  CA  LEU A 132      14.477 -16.366   5.100  1.00  0.70           C  
ATOM   2061  C   LEU A 132      13.531 -17.350   4.415  1.00  0.70           C  
ATOM   2062  O   LEU A 132      12.697 -16.970   3.589  1.00  0.70           O  
ATOM   2063  CB  LEU A 132      13.985 -14.919   5.081  1.00  0.70           C  
ATOM   2064  CG  LEU A 132      14.878 -13.896   5.861  1.00  0.70           C  
ATOM   2065  CD1 LEU A 132      14.385 -12.538   5.563  1.00  0.70           C  
ATOM   2066  CD2 LEU A 132      14.810 -14.145   7.376  1.00  0.70           C  
ATOM   2067  H   LEU A 132      15.977 -15.687   3.743  1.00  0.70           H  
ATOM   2068  HA  LEU A 132      14.600 -16.679   6.137  1.00  0.70           H  
ATOM   2069 1HB  LEU A 132      14.024 -14.575   4.094  1.00  0.70           H  
ATOM   2070 2HB  LEU A 132      12.962 -14.841   5.404  1.00  0.70           H  
ATOM   2071  HG  LEU A 132      15.913 -13.983   5.516  1.00  0.70           H  
ATOM   2072 1HD1 LEU A 132      14.989 -11.794   6.074  1.00  0.70           H  
ATOM   2073 2HD1 LEU A 132      14.450 -12.397   4.489  1.00  0.70           H  
ATOM   2074 3HD1 LEU A 132      13.353 -12.448   5.877  1.00  0.70           H  
ATOM   2075 1HD2 LEU A 132      15.428 -13.432   7.892  1.00  0.70           H  
ATOM   2076 2HD2 LEU A 132      13.791 -14.030   7.723  1.00  0.70           H  
ATOM   2077 3HD2 LEU A 132      15.159 -15.146   7.581  1.00  0.70           H  
ATOM   2078  N   THR A 133      13.724 -18.628   4.752  1.00  0.75           N  
ATOM   2079  CA  THR A 133      13.014 -19.757   4.148  1.00  0.75           C  
ATOM   2080  C   THR A 133      12.687 -20.875   5.117  1.00  0.75           C  
ATOM   2081  O   THR A 133      13.432 -21.159   6.050  1.00  0.75           O  
ATOM   2082  CB  THR A 133      13.852 -20.403   3.032  1.00  0.75           C  
ATOM   2083  OG1 THR A 133      13.096 -21.453   2.398  1.00  0.75           O  
ATOM   2084  CG2 THR A 133      15.140 -20.999   3.617  1.00  0.75           C  
ATOM   2085  H   THR A 133      14.449 -18.800   5.451  1.00  0.75           H  
ATOM   2086  HA  THR A 133      12.076 -19.388   3.733  1.00  0.75           H  
ATOM   2087  HB  THR A 133      14.091 -19.647   2.285  1.00  0.75           H  
ATOM   2088  HG1 THR A 133      13.294 -21.458   1.412  1.00  0.75           H  
ATOM   2089 1HG2 THR A 133      15.725 -21.452   2.812  1.00  0.75           H  
ATOM   2090 2HG2 THR A 133      15.723 -20.218   4.096  1.00  0.75           H  
ATOM   2091 3HG2 THR A 133      14.888 -21.759   4.354  1.00  0.75           H  
ATOM   2092  N   ALA A 134      11.592 -21.572   4.830  1.00  0.80           N  
ATOM   2093  CA  ALA A 134      11.205 -22.752   5.594  1.00  0.80           C  
ATOM   2094  C   ALA A 134      11.095 -23.973   4.703  1.00  0.80           C  
ATOM   2095  O   ALA A 134      10.350 -24.903   5.015  1.00  0.80           O  
ATOM   2096  CB  ALA A 134       9.887 -22.564   6.291  1.00  0.80           C  
ATOM   2097  H   ALA A 134      11.033 -21.272   4.033  1.00  0.80           H  
ATOM   2098  HA  ALA A 134      11.976 -22.938   6.343  1.00  0.80           H  
ATOM   2099 1HB  ALA A 134       9.646 -23.456   6.873  1.00  0.80           H  
ATOM   2100 2HB  ALA A 134       9.933 -21.744   6.928  1.00  0.80           H  
ATOM   2101 3HB  ALA A 134       9.120 -22.408   5.549  1.00  0.80           H  
ATOM   2102  N   SER A 135      11.829 -23.977   3.593  1.00  0.84           N  
ATOM   2103  CA  SER A 135      11.813 -25.166   2.750  1.00  0.84           C  
ATOM   2104  C   SER A 135      10.406 -25.569   2.308  1.00  0.84           C  
ATOM   2105  O   SER A 135       9.608 -24.751   1.877  1.00  0.84           O  
ATOM   2106  CB  SER A 135      12.492 -26.313   3.501  1.00  0.84           C  
ATOM   2107  OG  SER A 135      12.593 -27.473   2.716  1.00  0.84           O  
ATOM   2108  H   SER A 135      12.389 -23.163   3.324  1.00  0.84           H  
ATOM   2109  HA  SER A 135      12.394 -24.938   1.848  1.00  0.84           H  
ATOM   2110 1HB  SER A 135      13.492 -25.990   3.788  1.00  0.84           H  
ATOM   2111 2HB  SER A 135      11.963 -26.548   4.417  1.00  0.84           H  
ATOM   2112  HG  SER A 135      13.097 -27.209   1.929  1.00  0.84           H  
ATOM   2113  N   HIS A 136      10.108 -26.849   2.496  1.00  0.85           N  
ATOM   2114  CA  HIS A 136       8.846 -27.487   2.117  1.00  0.85           C  
ATOM   2115  C   HIS A 136       7.578 -27.049   2.874  1.00  0.85           C  
ATOM   2116  O   HIS A 136       6.482 -27.526   2.570  1.00  0.85           O  
ATOM   2117  CB  HIS A 136       9.026 -28.989   2.284  1.00  0.85           C  
ATOM   2118  CG  HIS A 136       9.381 -29.376   3.677  1.00  0.85           C  
ATOM   2119  ND1 HIS A 136      10.639 -29.152   4.192  1.00  0.85           N  
ATOM   2120  CD2 HIS A 136       8.664 -29.963   4.665  1.00  0.85           C  
ATOM   2121  CE1 HIS A 136      10.684 -29.577   5.444  1.00  0.85           C  
ATOM   2122  NE2 HIS A 136       9.497 -30.081   5.759  1.00  0.85           N  
ATOM   2123  H   HIS A 136      10.834 -27.434   2.891  1.00  0.85           H  
ATOM   2124  HA  HIS A 136       8.673 -27.291   1.062  1.00  0.85           H  
ATOM   2125 1HB  HIS A 136       8.105 -29.502   2.010  1.00  0.85           H  
ATOM   2126 2HB  HIS A 136       9.808 -29.338   1.616  1.00  0.85           H  
ATOM   2127  HD1 HIS A 136      11.408 -28.700   3.693  1.00  0.85           H  
ATOM   2128  HD2 HIS A 136       7.634 -30.317   4.720  1.00  0.85           H  
ATOM   2129  HE1 HIS A 136      11.600 -29.480   6.026  1.00  0.85           H  
ATOM   2130  N   ASN A 137       7.701 -26.197   3.882  1.00  0.85           N  
ATOM   2131  CA  ASN A 137       6.510 -25.773   4.605  1.00  0.85           C  
ATOM   2132  C   ASN A 137       5.699 -24.676   3.874  1.00  0.85           C  
ATOM   2133  O   ASN A 137       6.267 -23.869   3.144  1.00  0.85           O  
ATOM   2134  CB  ASN A 137       6.900 -25.292   5.967  1.00  0.85           C  
ATOM   2135  CG  ASN A 137       7.409 -26.398   6.861  1.00  0.85           C  
ATOM   2136  OD1 ASN A 137       8.471 -26.252   7.487  1.00  0.85           O  
ATOM   2137  ND2 ASN A 137       6.674 -27.490   6.930  1.00  0.85           N  
ATOM   2138  H   ASN A 137       8.619 -25.821   4.133  1.00  0.85           H  
ATOM   2139  HA  ASN A 137       5.888 -26.656   4.718  1.00  0.85           H  
ATOM   2140 1HB  ASN A 137       7.680 -24.542   5.866  1.00  0.85           H  
ATOM   2141 2HB  ASN A 137       6.055 -24.806   6.414  1.00  0.85           H  
ATOM   2142 1HD2 ASN A 137       6.957 -28.258   7.505  1.00  0.85           H  
ATOM   2143 2HD2 ASN A 137       5.826 -27.554   6.405  1.00  0.85           H  
ATOM   2144  N   PRO A 138       4.357 -24.616   4.057  1.00  0.83           N  
ATOM   2145  CA  PRO A 138       3.460 -23.593   3.524  1.00  0.83           C  
ATOM   2146  C   PRO A 138       3.650 -22.229   4.179  1.00  0.83           C  
ATOM   2147  O   PRO A 138       4.137 -22.124   5.313  1.00  0.83           O  
ATOM   2148  CB  PRO A 138       2.075 -24.153   3.814  1.00  0.83           C  
ATOM   2149  CG  PRO A 138       2.266 -25.078   4.994  1.00  0.83           C  
ATOM   2150  CD  PRO A 138       3.652 -25.679   4.809  1.00  0.83           C  
ATOM   2151  HA  PRO A 138       3.614 -23.525   2.441  1.00  0.83           H  
ATOM   2152 1HB  PRO A 138       1.387 -23.321   4.038  1.00  0.83           H  
ATOM   2153 2HB  PRO A 138       1.683 -24.641   2.919  1.00  0.83           H  
ATOM   2154 1HG  PRO A 138       2.174 -24.511   5.932  1.00  0.83           H  
ATOM   2155 2HG  PRO A 138       1.473 -25.845   5.008  1.00  0.83           H  
ATOM   2156 1HD  PRO A 138       4.082 -25.843   5.802  1.00  0.83           H  
ATOM   2157 2HD  PRO A 138       3.596 -26.607   4.211  1.00  0.83           H  
ATOM   2158  N   GLY A 139       3.241 -21.187   3.449  1.00  0.81           N  
ATOM   2159  CA  GLY A 139       3.346 -19.810   3.914  1.00  0.81           C  
ATOM   2160  C   GLY A 139       2.063 -19.160   4.416  1.00  0.81           C  
ATOM   2161  O   GLY A 139       1.182 -19.830   4.959  1.00  0.81           O  
ATOM   2162  H   GLY A 139       2.841 -21.352   2.533  1.00  0.81           H  
ATOM   2163 1HA  GLY A 139       4.040 -19.800   4.725  1.00  0.81           H  
ATOM   2164 2HA  GLY A 139       3.787 -19.201   3.128  1.00  0.81           H  
ATOM   2165  N   GLY A 140       2.002 -17.829   4.273  1.00  0.78           N  
ATOM   2166  CA  GLY A 140       0.890 -17.037   4.769  1.00  0.78           C  
ATOM   2167  C   GLY A 140       0.966 -16.904   6.286  1.00  0.78           C  
ATOM   2168  O   GLY A 140       1.880 -17.440   6.934  1.00  0.78           O  
ATOM   2169  H   GLY A 140       2.730 -17.345   3.747  1.00  0.78           H  
ATOM   2170 1HA  GLY A 140       0.911 -16.052   4.298  1.00  0.78           H  
ATOM   2171 2HA  GLY A 140      -0.042 -17.523   4.483  1.00  0.78           H  
ATOM   2172  N   PRO A 141       0.045 -16.172   6.902  1.00  0.77           N  
ATOM   2173  CA  PRO A 141      -0.023 -16.062   8.326  1.00  0.77           C  
ATOM   2174  C   PRO A 141      -0.372 -17.453   8.800  1.00  0.77           C  
ATOM   2175  O   PRO A 141      -1.130 -18.156   8.135  1.00  0.77           O  
ATOM   2176  CB  PRO A 141      -1.124 -15.033   8.552  1.00  0.77           C  
ATOM   2177  CG  PRO A 141      -1.968 -15.082   7.276  1.00  0.77           C  
ATOM   2178  CD  PRO A 141      -0.987 -15.438   6.159  1.00  0.77           C  
ATOM   2179  HA  PRO A 141       0.942 -15.718   8.725  1.00  0.77           H  
ATOM   2180 1HB  PRO A 141      -1.701 -15.307   9.449  1.00  0.77           H  
ATOM   2181 2HB  PRO A 141      -0.685 -14.050   8.749  1.00  0.77           H  
ATOM   2182 1HG  PRO A 141      -2.770 -15.826   7.386  1.00  0.77           H  
ATOM   2183 2HG  PRO A 141      -2.458 -14.109   7.111  1.00  0.77           H  
ATOM   2184 1HD  PRO A 141      -1.495 -16.082   5.430  1.00  0.77           H  
ATOM   2185 2HD  PRO A 141      -0.571 -14.534   5.695  1.00  0.77           H  
ATOM   2186  N   ASN A 142       0.153 -17.831   9.950  1.00  0.76           N  
ATOM   2187  CA  ASN A 142      -0.057 -19.142  10.570  1.00  0.76           C  
ATOM   2188  C   ASN A 142       0.619 -20.301   9.801  1.00  0.76           C  
ATOM   2189  O   ASN A 142       0.412 -21.471  10.138  1.00  0.76           O  
ATOM   2190  CB  ASN A 142      -1.545 -19.445  10.728  1.00  0.76           C  
ATOM   2191  CG  ASN A 142      -2.283 -18.405  11.540  1.00  0.76           C  
ATOM   2192  OD1 ASN A 142      -1.877 -18.032  12.644  1.00  0.76           O  
ATOM   2193  ND2 ASN A 142      -3.368 -17.919  10.993  1.00  0.76           N  
ATOM   2194  H   ASN A 142       0.779 -17.185  10.419  1.00  0.76           H  
ATOM   2195  HA  ASN A 142       0.395 -19.120  11.563  1.00  0.76           H  
ATOM   2196 1HB  ASN A 142      -2.036 -19.579   9.773  1.00  0.76           H  
ATOM   2197 2HB  ASN A 142      -1.640 -20.395  11.252  1.00  0.76           H  
ATOM   2198 1HD2 ASN A 142      -3.904 -17.224  11.472  1.00  0.76           H  
ATOM   2199 2HD2 ASN A 142      -3.659 -18.244  10.091  1.00  0.76           H  
ATOM   2200  N   GLY A 143       1.476 -19.991   8.820  1.00  0.76           N  
ATOM   2201  CA  GLY A 143       2.259 -21.023   8.150  1.00  0.76           C  
ATOM   2202  C   GLY A 143       3.512 -21.231   8.984  1.00  0.76           C  
ATOM   2203  O   GLY A 143       3.585 -20.706  10.091  1.00  0.76           O  
ATOM   2204  H   GLY A 143       1.583 -19.031   8.498  1.00  0.76           H  
ATOM   2205 1HA  GLY A 143       1.689 -21.948   8.070  1.00  0.76           H  
ATOM   2206 2HA  GLY A 143       2.521 -20.704   7.140  1.00  0.76           H  
ATOM   2207  N   ASP A 144       4.497 -21.971   8.477  1.00  0.75           N  
ATOM   2208  CA  ASP A 144       5.748 -22.226   9.235  1.00  0.75           C  
ATOM   2209  C   ASP A 144       6.915 -21.526   8.572  1.00  0.75           C  
ATOM   2210  O   ASP A 144       7.170 -21.746   7.389  1.00  0.75           O  
ATOM   2211  CB  ASP A 144       6.025 -23.718   9.388  1.00  0.75           C  
ATOM   2212  CG  ASP A 144       5.090 -24.423  10.368  1.00  0.75           C  
ATOM   2213  OD1 ASP A 144       5.272 -24.274  11.549  1.00  0.75           O  
ATOM   2214  OD2 ASP A 144       4.130 -25.035   9.930  1.00  0.75           O  
ATOM   2215  H   ASP A 144       4.385 -22.328   7.522  1.00  0.75           H  
ATOM   2216  HA  ASP A 144       5.650 -21.808  10.231  1.00  0.75           H  
ATOM   2217 1HB  ASP A 144       5.919 -24.189   8.449  1.00  0.75           H  
ATOM   2218 2HB  ASP A 144       7.057 -23.864   9.714  1.00  0.75           H  
ATOM   2219  N   PHE A 145       7.544 -20.601   9.283  1.00  0.73           N  
ATOM   2220  CA  PHE A 145       8.633 -19.792   8.741  1.00  0.73           C  
ATOM   2221  C   PHE A 145       9.969 -20.117   9.375  1.00  0.73           C  
ATOM   2222  O   PHE A 145      10.028 -20.464  10.555  1.00  0.73           O  
ATOM   2223  CB  PHE A 145       8.354 -18.308   8.835  1.00  0.73           C  
ATOM   2224  CG  PHE A 145       9.488 -17.548   8.383  1.00  0.73           C  
ATOM   2225  CD1 PHE A 145       9.753 -17.422   7.042  1.00  0.73           C  
ATOM   2226  CD2 PHE A 145      10.319 -16.978   9.284  1.00  0.73           C  
ATOM   2227  CE1 PHE A 145      10.847 -16.745   6.640  1.00  0.73           C  
ATOM   2228  CE2 PHE A 145      11.414 -16.306   8.903  1.00  0.73           C  
ATOM   2229  CZ  PHE A 145      11.680 -16.197   7.586  1.00  0.73           C  
ATOM   2230  H   PHE A 145       7.287 -20.464  10.262  1.00  0.73           H  
ATOM   2231  HA  PHE A 145       8.718 -20.010   7.682  1.00  0.73           H  
ATOM   2232 1HB  PHE A 145       7.542 -18.074   8.187  1.00  0.73           H  
ATOM   2233 2HB  PHE A 145       8.102 -18.021   9.858  1.00  0.73           H  
ATOM   2234  HD1 PHE A 145       9.092 -17.878   6.310  1.00  0.73           H  
ATOM   2235  HD2 PHE A 145      10.088 -17.082  10.301  1.00  0.73           H  
ATOM   2236  HE1 PHE A 145      11.067 -16.646   5.576  1.00  0.73           H  
ATOM   2237  HE2 PHE A 145      12.080 -15.862   9.641  1.00  0.73           H  
ATOM   2238  HZ  PHE A 145      12.533 -15.685   7.296  1.00  0.73           H  
ATOM   2239  N   GLY A 146      11.034 -20.138   8.578  1.00  0.72           N  
ATOM   2240  CA  GLY A 146      12.323 -20.427   9.154  1.00  0.72           C  
ATOM   2241  C   GLY A 146      13.446 -19.512   8.718  1.00  0.72           C  
ATOM   2242  O   GLY A 146      13.305 -18.714   7.793  1.00  0.72           O  
ATOM   2243  H   GLY A 146      10.961 -19.893   7.602  1.00  0.72           H  
ATOM   2244 1HA  GLY A 146      12.231 -20.350  10.233  1.00  0.72           H  
ATOM   2245 2HA  GLY A 146      12.595 -21.452   8.916  1.00  0.72           H  
ATOM   2246  N   ILE A 147      14.579 -19.631   9.414  1.00  0.71           N  
ATOM   2247  CA  ILE A 147      15.744 -18.812   9.081  1.00  0.71           C  
ATOM   2248  C   ILE A 147      16.998 -19.685   8.987  1.00  0.71           C  
ATOM   2249  O   ILE A 147      17.384 -20.315   9.980  1.00  0.71           O  
ATOM   2250  CB  ILE A 147      16.030 -17.767  10.162  1.00  0.71           C  
ATOM   2251  CG1 ILE A 147      14.843 -16.918  10.471  1.00  0.71           C  
ATOM   2252  CG2 ILE A 147      17.096 -16.832   9.590  1.00  0.71           C  
ATOM   2253  CD1 ILE A 147      15.089 -16.099  11.678  1.00  0.71           C  
ATOM   2254  H   ILE A 147      14.601 -20.341  10.145  1.00  0.71           H  
ATOM   2255  HA  ILE A 147      15.585 -18.325   8.118  1.00  0.71           H  
ATOM   2256  HB  ILE A 147      16.381 -18.244  11.079  1.00  0.71           H  
ATOM   2257 1HG1 ILE A 147      14.634 -16.267   9.629  1.00  0.71           H  
ATOM   2258 2HG1 ILE A 147      13.970 -17.539  10.657  1.00  0.71           H  
ATOM   2259 1HG2 ILE A 147      17.341 -16.057  10.306  1.00  0.71           H  
ATOM   2260 2HG2 ILE A 147      17.982 -17.397   9.343  1.00  0.71           H  
ATOM   2261 3HG2 ILE A 147      16.719 -16.373   8.687  1.00  0.71           H  
ATOM   2262 1HD1 ILE A 147      14.229 -15.494  11.881  1.00  0.71           H  
ATOM   2263 2HD1 ILE A 147      15.284 -16.746  12.536  1.00  0.71           H  
ATOM   2264 3HD1 ILE A 147      15.953 -15.469  11.501  1.00  0.71           H  
ATOM   2265  N   LYS A 148      17.662 -19.676   7.829  1.00  0.70           N  
ATOM   2266  CA  LYS A 148      18.864 -20.477   7.587  1.00  0.70           C  
ATOM   2267  C   LYS A 148      20.111 -19.607   7.455  1.00  0.70           C  
ATOM   2268  O   LYS A 148      20.047 -18.510   6.905  1.00  0.70           O  
ATOM   2269  CB  LYS A 148      18.686 -21.324   6.328  1.00  0.70           C  
ATOM   2270  CG  LYS A 148      19.850 -22.242   6.018  1.00  0.70           C  
ATOM   2271  CD  LYS A 148      19.599 -23.057   4.783  1.00  0.70           C  
ATOM   2272  CE  LYS A 148      20.749 -24.008   4.552  1.00  0.70           C  
ATOM   2273  NZ  LYS A 148      20.585 -24.784   3.325  1.00  0.70           N  
ATOM   2274  H   LYS A 148      17.287 -19.128   7.055  1.00  0.70           H  
ATOM   2275  HA  LYS A 148      19.017 -21.143   8.431  1.00  0.70           H  
ATOM   2276 1HB  LYS A 148      17.789 -21.936   6.425  1.00  0.70           H  
ATOM   2277 2HB  LYS A 148      18.540 -20.680   5.483  1.00  0.70           H  
ATOM   2278 1HG  LYS A 148      20.755 -21.659   5.847  1.00  0.70           H  
ATOM   2279 2HG  LYS A 148      20.020 -22.916   6.861  1.00  0.70           H  
ATOM   2280 1HD  LYS A 148      18.676 -23.629   4.904  1.00  0.70           H  
ATOM   2281 2HD  LYS A 148      19.497 -22.399   3.919  1.00  0.70           H  
ATOM   2282 1HE  LYS A 148      21.683 -23.451   4.493  1.00  0.70           H  
ATOM   2283 2HE  LYS A 148      20.803 -24.696   5.398  1.00  0.70           H  
ATOM   2284 1HZ  LYS A 148      21.371 -25.410   3.219  1.00  0.70           H  
ATOM   2285 2HZ  LYS A 148      19.738 -25.318   3.361  1.00  0.70           H  
ATOM   2286 3HZ  LYS A 148      20.566 -24.170   2.503  1.00  0.70           H  
ATOM   2287  N   PHE A 149      21.249 -20.072   7.976  1.00  0.70           N  
ATOM   2288  CA  PHE A 149      22.497 -19.319   7.807  1.00  0.70           C  
ATOM   2289  C   PHE A 149      23.576 -20.108   7.044  1.00  0.70           C  
ATOM   2290  O   PHE A 149      23.849 -21.281   7.344  1.00  0.70           O  
ATOM   2291  CB  PHE A 149      23.013 -18.814   9.170  1.00  0.70           C  
ATOM   2292  CG  PHE A 149      24.365 -18.103   9.111  1.00  0.70           C  
ATOM   2293  CD1 PHE A 149      24.501 -16.869   8.498  1.00  0.70           C  
ATOM   2294  CD2 PHE A 149      25.488 -18.667   9.700  1.00  0.70           C  
ATOM   2295  CE1 PHE A 149      25.725 -16.227   8.443  1.00  0.70           C  
ATOM   2296  CE2 PHE A 149      26.712 -18.034   9.655  1.00  0.70           C  
ATOM   2297  CZ  PHE A 149      26.833 -16.815   9.021  1.00  0.70           C  
ATOM   2298  H   PHE A 149      21.256 -20.964   8.454  1.00  0.70           H  
ATOM   2299  HA  PHE A 149      22.279 -18.432   7.212  1.00  0.70           H  
ATOM   2300 1HB  PHE A 149      22.288 -18.120   9.588  1.00  0.70           H  
ATOM   2301 2HB  PHE A 149      23.101 -19.649   9.861  1.00  0.70           H  
ATOM   2302  HD1 PHE A 149      23.635 -16.414   8.045  1.00  0.70           H  
ATOM   2303  HD2 PHE A 149      25.393 -19.622  10.204  1.00  0.70           H  
ATOM   2304  HE1 PHE A 149      25.811 -15.264   7.944  1.00  0.70           H  
ATOM   2305  HE2 PHE A 149      27.583 -18.493  10.117  1.00  0.70           H  
ATOM   2306  HZ  PHE A 149      27.800 -16.319   8.980  1.00  0.70           H  
ATOM   2307  N   ASN A 150      24.132 -19.438   6.022  1.00  0.71           N  
ATOM   2308  CA  ASN A 150      25.202 -19.919   5.140  1.00  0.71           C  
ATOM   2309  C   ASN A 150      26.511 -19.201   5.436  1.00  0.71           C  
ATOM   2310  O   ASN A 150      26.523 -18.121   6.032  1.00  0.71           O  
ATOM   2311  CB  ASN A 150      24.867 -19.748   3.662  1.00  0.71           C  
ATOM   2312  CG  ASN A 150      23.734 -20.591   3.174  1.00  0.71           C  
ATOM   2313  OD1 ASN A 150      23.090 -21.342   3.918  1.00  0.71           O  
ATOM   2314  ND2 ASN A 150      23.478 -20.469   1.901  1.00  0.71           N  
ATOM   2315  H   ASN A 150      23.807 -18.487   5.868  1.00  0.71           H  
ATOM   2316  HA  ASN A 150      25.372 -20.975   5.335  1.00  0.71           H  
ATOM   2317 1HB  ASN A 150      24.611 -18.701   3.483  1.00  0.71           H  
ATOM   2318 2HB  ASN A 150      25.751 -19.968   3.058  1.00  0.71           H  
ATOM   2319 1HD2 ASN A 150      22.720 -20.971   1.482  1.00  0.71           H  
ATOM   2320 2HD2 ASN A 150      24.047 -19.863   1.348  1.00  0.71           H  
ATOM   2321  N   ILE A 151      27.609 -19.775   4.966  1.00  0.72           N  
ATOM   2322  CA  ILE A 151      28.943 -19.210   5.169  1.00  0.72           C  
ATOM   2323  C   ILE A 151      29.637 -18.826   3.873  1.00  0.72           C  
ATOM   2324  O   ILE A 151      29.108 -19.054   2.789  1.00  0.72           O  
ATOM   2325  CB  ILE A 151      29.824 -20.165   5.961  1.00  0.72           C  
ATOM   2326  CG1 ILE A 151      29.957 -21.470   5.177  1.00  0.72           C  
ATOM   2327  CG2 ILE A 151      29.202 -20.356   7.331  1.00  0.72           C  
ATOM   2328  CD1 ILE A 151      31.048 -22.364   5.659  1.00  0.72           C  
ATOM   2329  H   ILE A 151      27.511 -20.659   4.456  1.00  0.72           H  
ATOM   2330  HA  ILE A 151      28.841 -18.305   5.765  1.00  0.72           H  
ATOM   2331  HB  ILE A 151      30.824 -19.755   6.077  1.00  0.72           H  
ATOM   2332 1HG1 ILE A 151      29.017 -22.016   5.267  1.00  0.72           H  
ATOM   2333 2HG1 ILE A 151      30.118 -21.246   4.128  1.00  0.72           H  
ATOM   2334 1HG2 ILE A 151      29.805 -21.039   7.922  1.00  0.72           H  
ATOM   2335 2HG2 ILE A 151      29.141 -19.392   7.837  1.00  0.72           H  
ATOM   2336 3HG2 ILE A 151      28.213 -20.744   7.199  1.00  0.72           H  
ATOM   2337 1HD1 ILE A 151      31.050 -23.275   5.063  1.00  0.72           H  
ATOM   2338 2HD1 ILE A 151      32.004 -21.855   5.554  1.00  0.72           H  
ATOM   2339 3HD1 ILE A 151      30.899 -22.607   6.679  1.00  0.72           H  
ATOM   2340  N   SER A 152      30.834 -18.253   3.998  1.00  0.73           N  
ATOM   2341  CA  SER A 152      31.610 -17.678   2.898  1.00  0.73           C  
ATOM   2342  C   SER A 152      31.945 -18.596   1.729  1.00  0.73           C  
ATOM   2343  O   SER A 152      32.273 -18.119   0.646  1.00  0.73           O  
ATOM   2344  CB  SER A 152      32.919 -17.152   3.440  1.00  0.73           C  
ATOM   2345  OG  SER A 152      33.748 -18.196   3.872  1.00  0.73           O  
ATOM   2346  H   SER A 152      31.198 -18.118   4.935  1.00  0.73           H  
ATOM   2347  HA  SER A 152      31.037 -16.838   2.514  1.00  0.73           H  
ATOM   2348 1HB  SER A 152      33.427 -16.566   2.677  1.00  0.73           H  
ATOM   2349 2HB  SER A 152      32.722 -16.499   4.268  1.00  0.73           H  
ATOM   2350  HG  SER A 152      34.136 -18.562   3.075  1.00  0.73           H  
ATOM   2351  N   ASN A 153      31.897 -19.908   1.916  1.00  0.74           N  
ATOM   2352  CA  ASN A 153      32.201 -20.769   0.781  1.00  0.74           C  
ATOM   2353  C   ASN A 153      30.944 -21.066  -0.043  1.00  0.74           C  
ATOM   2354  O   ASN A 153      31.005 -21.744  -1.072  1.00  0.74           O  
ATOM   2355  CB  ASN A 153      32.910 -22.027   1.254  1.00  0.74           C  
ATOM   2356  CG  ASN A 153      32.108 -22.974   2.122  1.00  0.74           C  
ATOM   2357  OD1 ASN A 153      30.879 -22.966   2.214  1.00  0.74           O  
ATOM   2358  ND2 ASN A 153      32.829 -23.822   2.811  1.00  0.74           N  
ATOM   2359  H   ASN A 153      31.640 -20.286   2.817  1.00  0.74           H  
ATOM   2360  HA  ASN A 153      32.891 -20.242   0.122  1.00  0.74           H  
ATOM   2361 1HB  ASN A 153      33.254 -22.586   0.381  1.00  0.74           H  
ATOM   2362 2HB  ASN A 153      33.801 -21.738   1.810  1.00  0.74           H  
ATOM   2363 1HD2 ASN A 153      32.389 -24.484   3.416  1.00  0.74           H  
ATOM   2364 2HD2 ASN A 153      33.838 -23.812   2.733  1.00  0.74           H  
ATOM   2365  N   GLY A 154      29.814 -20.484   0.371  1.00  0.76           N  
ATOM   2366  CA  GLY A 154      28.525 -20.643  -0.284  1.00  0.76           C  
ATOM   2367  C   GLY A 154      27.736 -21.808   0.300  1.00  0.76           C  
ATOM   2368  O   GLY A 154      26.554 -21.975   0.005  1.00  0.76           O  
ATOM   2369  H   GLY A 154      29.821 -19.915   1.216  1.00  0.76           H  
ATOM   2370 1HA  GLY A 154      27.952 -19.723  -0.171  1.00  0.76           H  
ATOM   2371 2HA  GLY A 154      28.672 -20.801  -1.350  1.00  0.76           H  
ATOM   2372  N   GLY A 155      28.382 -22.622   1.128  1.00  0.80           N  
ATOM   2373  CA  GLY A 155      27.718 -23.768   1.722  1.00  0.80           C  
ATOM   2374  C   GLY A 155      27.025 -23.344   3.003  1.00  0.80           C  
ATOM   2375  O   GLY A 155      27.110 -22.171   3.376  1.00  0.80           O  
ATOM   2376  H   GLY A 155      29.356 -22.457   1.360  1.00  0.80           H  
ATOM   2377 1HA  GLY A 155      26.987 -24.177   1.021  1.00  0.80           H  
ATOM   2378 2HA  GLY A 155      28.464 -24.535   1.922  1.00  0.80           H  
ATOM   2379  N   PRO A 156      26.379 -24.283   3.706  1.00  0.84           N  
ATOM   2380  CA  PRO A 156      25.622 -24.088   4.922  1.00  0.84           C  
ATOM   2381  C   PRO A 156      26.558 -23.872   6.075  1.00  0.84           C  
ATOM   2382  O   PRO A 156      27.692 -24.355   6.050  1.00  0.84           O  
ATOM   2383  CB  PRO A 156      24.870 -25.410   5.068  1.00  0.84           C  
ATOM   2384  CG  PRO A 156      25.795 -26.434   4.438  1.00  0.84           C  
ATOM   2385  CD  PRO A 156      26.485 -25.707   3.291  1.00  0.84           C  
ATOM   2386  HA  PRO A 156      24.926 -23.244   4.800  1.00  0.84           H  
ATOM   2387 1HB  PRO A 156      24.674 -25.605   6.138  1.00  0.84           H  
ATOM   2388 2HB  PRO A 156      23.895 -25.342   4.567  1.00  0.84           H  
ATOM   2389 1HG  PRO A 156      26.504 -26.784   5.193  1.00  0.84           H  
ATOM   2390 2HG  PRO A 156      25.223 -27.311   4.103  1.00  0.84           H  
ATOM   2391 1HD  PRO A 156      27.529 -26.033   3.265  1.00  0.84           H  
ATOM   2392 2HD  PRO A 156      25.972 -25.900   2.342  1.00  0.84           H  
ATOM   2393  N   ALA A 157      26.086 -23.238   7.127  1.00  0.90           N  
ATOM   2394  CA  ALA A 157      26.922 -23.146   8.299  1.00  0.90           C  
ATOM   2395  C   ALA A 157      27.235 -24.548   8.863  1.00  0.90           C  
ATOM   2396  O   ALA A 157      26.345 -25.398   8.912  1.00  0.90           O  
ATOM   2397  CB  ALA A 157      26.230 -22.292   9.329  1.00  0.90           C  
ATOM   2398  H   ALA A 157      25.168 -22.785   7.123  1.00  0.90           H  
ATOM   2399  HA  ALA A 157      27.822 -22.660   8.013  1.00  0.90           H  
ATOM   2400 1HB  ALA A 157      26.859 -22.180  10.202  1.00  0.90           H  
ATOM   2401 2HB  ALA A 157      26.040 -21.325   8.884  1.00  0.90           H  
ATOM   2402 3HB  ALA A 157      25.286 -22.753   9.616  1.00  0.90           H  
ATOM   2403  N   PRO A 158      28.483 -24.819   9.310  1.00  0.95           N  
ATOM   2404  CA  PRO A 158      28.914 -26.036   9.971  1.00  0.95           C  
ATOM   2405  C   PRO A 158      28.120 -26.218  11.235  1.00  0.95           C  
ATOM   2406  O   PRO A 158      27.710 -25.237  11.865  1.00  0.95           O  
ATOM   2407  CB  PRO A 158      30.390 -25.770  10.288  1.00  0.95           C  
ATOM   2408  CG  PRO A 158      30.811 -24.748   9.277  1.00  0.95           C  
ATOM   2409  CD  PRO A 158      29.583 -23.899   9.028  1.00  0.95           C  
ATOM   2410  HA  PRO A 158      28.788 -26.891   9.291  1.00  0.95           H  
ATOM   2411 1HB  PRO A 158      30.496 -25.416  11.323  1.00  0.95           H  
ATOM   2412 2HB  PRO A 158      30.965 -26.708  10.208  1.00  0.95           H  
ATOM   2413 1HG  PRO A 158      31.655 -24.157   9.664  1.00  0.95           H  
ATOM   2414 2HG  PRO A 158      31.167 -25.248   8.361  1.00  0.95           H  
ATOM   2415 1HD  PRO A 158      29.548 -23.004   9.662  1.00  0.95           H  
ATOM   2416 2HD  PRO A 158      29.599 -23.684   7.972  1.00  0.95           H  
ATOM   2417  N   GLU A 159      27.959 -27.460  11.657  1.00  0.98           N  
ATOM   2418  CA  GLU A 159      27.235 -27.734  12.889  1.00  0.98           C  
ATOM   2419  C   GLU A 159      27.858 -27.037  14.096  1.00  0.98           C  
ATOM   2420  O   GLU A 159      27.157 -26.661  15.026  1.00  0.98           O  
ATOM   2421  CB  GLU A 159      27.200 -29.239  13.103  1.00  0.98           C  
ATOM   2422  CG  GLU A 159      28.568 -29.854  13.307  1.00  0.98           C  
ATOM   2423  CD  GLU A 159      28.550 -31.332  13.334  1.00  0.98           C  
ATOM   2424  OE1 GLU A 159      27.478 -31.910  13.270  1.00  0.98           O  
ATOM   2425  OE2 GLU A 159      29.616 -31.901  13.402  1.00  0.98           O  
ATOM   2426  H   GLU A 159      28.320 -28.228  11.109  1.00  0.98           H  
ATOM   2427  HA  GLU A 159      26.213 -27.374  12.765  1.00  0.98           H  
ATOM   2428 1HB  GLU A 159      26.598 -29.464  13.984  1.00  0.98           H  
ATOM   2429 2HB  GLU A 159      26.733 -29.708  12.264  1.00  0.98           H  
ATOM   2430 1HG  GLU A 159      29.232 -29.522  12.509  1.00  0.98           H  
ATOM   2431 2HG  GLU A 159      28.975 -29.504  14.253  1.00  0.98           H  
ATOM   2432  N   ALA A 160      29.172 -26.791  14.047  1.00  0.98           N  
ATOM   2433  CA  ALA A 160      29.855 -26.098  15.131  1.00  0.98           C  
ATOM   2434  C   ALA A 160      29.295 -24.690  15.307  1.00  0.98           C  
ATOM   2435  O   ALA A 160      29.172 -24.186  16.427  1.00  0.98           O  
ATOM   2436  CB  ALA A 160      31.344 -26.029  14.845  1.00  0.98           C  
ATOM   2437  H   ALA A 160      29.696 -27.122  13.252  1.00  0.98           H  
ATOM   2438  HA  ALA A 160      29.684 -26.653  16.053  1.00  0.98           H  
ATOM   2439 1HB  ALA A 160      31.849 -25.525  15.669  1.00  0.98           H  
ATOM   2440 2HB  ALA A 160      31.740 -27.039  14.739  1.00  0.98           H  
ATOM   2441 3HB  ALA A 160      31.511 -25.473  13.924  1.00  0.98           H  
ATOM   2442  N   ILE A 161      28.946 -24.061  14.188  1.00  0.95           N  
ATOM   2443  CA  ILE A 161      28.442 -22.707  14.159  1.00  0.95           C  
ATOM   2444  C   ILE A 161      26.981 -22.724  14.504  1.00  0.95           C  
ATOM   2445  O   ILE A 161      26.506 -21.886  15.256  1.00  0.95           O  
ATOM   2446  CB  ILE A 161      28.702 -22.045  12.803  1.00  0.95           C  
ATOM   2447  CG1 ILE A 161      30.200 -21.999  12.562  1.00  0.95           C  
ATOM   2448  CG2 ILE A 161      28.062 -20.668  12.731  1.00  0.95           C  
ATOM   2449  CD1 ILE A 161      30.948 -21.256  13.658  1.00  0.95           C  
ATOM   2450  H   ILE A 161      28.990 -24.559  13.305  1.00  0.95           H  
ATOM   2451  HA  ILE A 161      28.963 -22.124  14.916  1.00  0.95           H  
ATOM   2452  HB  ILE A 161      28.279 -22.676  12.024  1.00  0.95           H  
ATOM   2453 1HG1 ILE A 161      30.581 -23.019  12.506  1.00  0.95           H  
ATOM   2454 2HG1 ILE A 161      30.394 -21.503  11.612  1.00  0.95           H  
ATOM   2455 1HG2 ILE A 161      28.249 -20.232  11.755  1.00  0.95           H  
ATOM   2456 2HG2 ILE A 161      26.991 -20.766  12.886  1.00  0.95           H  
ATOM   2457 3HG2 ILE A 161      28.482 -20.024  13.503  1.00  0.95           H  
ATOM   2458 1HD1 ILE A 161      32.015 -21.254  13.436  1.00  0.95           H  
ATOM   2459 2HD1 ILE A 161      30.588 -20.223  13.716  1.00  0.95           H  
ATOM   2460 3HD1 ILE A 161      30.780 -21.750  14.616  1.00  0.95           H  
ATOM   2461  N   THR A 162      26.260 -23.694  13.963  1.00  0.89           N  
ATOM   2462  CA  THR A 162      24.842 -23.798  14.247  1.00  0.89           C  
ATOM   2463  C   THR A 162      24.649 -23.928  15.770  1.00  0.89           C  
ATOM   2464  O   THR A 162      23.832 -23.217  16.371  1.00  0.89           O  
ATOM   2465  CB  THR A 162      24.271 -25.013  13.503  1.00  0.89           C  
ATOM   2466  OG1 THR A 162      24.471 -24.835  12.092  1.00  0.89           O  
ATOM   2467  CG2 THR A 162      22.822 -25.194  13.757  1.00  0.89           C  
ATOM   2468  H   THR A 162      26.711 -24.359  13.335  1.00  0.89           H  
ATOM   2469  HA  THR A 162      24.339 -22.896  13.905  1.00  0.89           H  
ATOM   2470  HB  THR A 162      24.793 -25.902  13.834  1.00  0.89           H  
ATOM   2471  HG1 THR A 162      25.424 -24.781  11.906  1.00  0.89           H  
ATOM   2472 1HG2 THR A 162      22.463 -26.064  13.216  1.00  0.89           H  
ATOM   2473 2HG2 THR A 162      22.654 -25.340  14.822  1.00  0.89           H  
ATOM   2474 3HG2 THR A 162      22.294 -24.320  13.415  1.00  0.89           H  
ATOM   2475  N   ASP A 163      25.433 -24.808  16.406  1.00  0.83           N  
ATOM   2476  CA  ASP A 163      25.361 -24.952  17.853  1.00  0.83           C  
ATOM   2477  C   ASP A 163      25.835 -23.692  18.576  1.00  0.83           C  
ATOM   2478  O   ASP A 163      25.224 -23.293  19.565  1.00  0.83           O  
ATOM   2479  CB  ASP A 163      26.135 -26.182  18.325  1.00  0.83           C  
ATOM   2480  CG  ASP A 163      25.403 -27.511  18.015  1.00  0.83           C  
ATOM   2481  OD1 ASP A 163      24.217 -27.479  17.682  1.00  0.83           O  
ATOM   2482  OD2 ASP A 163      26.017 -28.543  18.137  1.00  0.83           O  
ATOM   2483  H   ASP A 163      26.086 -25.387  15.876  1.00  0.83           H  
ATOM   2484  HA  ASP A 163      24.317 -25.109  18.120  1.00  0.83           H  
ATOM   2485 1HB  ASP A 163      27.109 -26.200  17.823  1.00  0.83           H  
ATOM   2486 2HB  ASP A 163      26.320 -26.113  19.396  1.00  0.83           H  
ATOM   2487  N   LYS A 164      26.886 -23.027  18.078  1.00  0.77           N  
ATOM   2488  CA  LYS A 164      27.340 -21.793  18.716  1.00  0.77           C  
ATOM   2489  C   LYS A 164      26.206 -20.758  18.692  1.00  0.77           C  
ATOM   2490  O   LYS A 164      25.952 -20.080  19.687  1.00  0.77           O  
ATOM   2491  CB  LYS A 164      28.587 -21.268  18.015  1.00  0.77           C  
ATOM   2492  CG  LYS A 164      29.262 -20.083  18.643  1.00  0.77           C  
ATOM   2493  CD  LYS A 164      30.521 -19.742  17.851  1.00  0.77           C  
ATOM   2494  CE  LYS A 164      31.310 -18.603  18.465  1.00  0.77           C  
ATOM   2495  NZ  LYS A 164      32.415 -18.190  17.567  1.00  0.77           N  
ATOM   2496  H   LYS A 164      27.410 -23.384  17.281  1.00  0.77           H  
ATOM   2497  HA  LYS A 164      27.586 -22.006  19.756  1.00  0.77           H  
ATOM   2498 1HB  LYS A 164      29.320 -22.071  17.942  1.00  0.77           H  
ATOM   2499 2HB  LYS A 164      28.323 -20.983  16.998  1.00  0.77           H  
ATOM   2500 1HG  LYS A 164      28.583 -19.237  18.621  1.00  0.77           H  
ATOM   2501 2HG  LYS A 164      29.520 -20.305  19.678  1.00  0.77           H  
ATOM   2502 1HD  LYS A 164      31.160 -20.624  17.806  1.00  0.77           H  
ATOM   2503 2HD  LYS A 164      30.250 -19.470  16.831  1.00  0.77           H  
ATOM   2504 1HE  LYS A 164      30.663 -17.754  18.648  1.00  0.77           H  
ATOM   2505 2HE  LYS A 164      31.732 -18.931  19.413  1.00  0.77           H  
ATOM   2506 1HZ  LYS A 164      32.931 -17.433  17.985  1.00  0.77           H  
ATOM   2507 2HZ  LYS A 164      33.033 -18.966  17.393  1.00  0.77           H  
ATOM   2508 3HZ  LYS A 164      31.993 -17.866  16.666  1.00  0.77           H  
ATOM   2509  N   ILE A 165      25.478 -20.680  17.566  1.00  0.73           N  
ATOM   2510  CA  ILE A 165      24.366 -19.739  17.434  1.00  0.73           C  
ATOM   2511  C   ILE A 165      23.312 -20.048  18.492  1.00  0.73           C  
ATOM   2512  O   ILE A 165      22.833 -19.134  19.167  1.00  0.73           O  
ATOM   2513  CB  ILE A 165      23.753 -19.784  16.002  1.00  0.73           C  
ATOM   2514  CG1 ILE A 165      24.745 -19.177  14.997  1.00  0.73           C  
ATOM   2515  CG2 ILE A 165      22.439 -19.053  15.920  1.00  0.73           C  
ATOM   2516  CD1 ILE A 165      24.379 -19.410  13.542  1.00  0.73           C  
ATOM   2517  H   ILE A 165      25.733 -21.260  16.773  1.00  0.73           H  
ATOM   2518  HA  ILE A 165      24.737 -18.735  17.605  1.00  0.73           H  
ATOM   2519  HB  ILE A 165      23.597 -20.820  15.721  1.00  0.73           H  
ATOM   2520 1HG1 ILE A 165      24.792 -18.111  15.176  1.00  0.73           H  
ATOM   2521 2HG1 ILE A 165      25.729 -19.592  15.176  1.00  0.73           H  
ATOM   2522 1HG2 ILE A 165      22.077 -19.131  14.909  1.00  0.73           H  
ATOM   2523 2HG2 ILE A 165      21.717 -19.496  16.608  1.00  0.73           H  
ATOM   2524 3HG2 ILE A 165      22.584 -18.026  16.160  1.00  0.73           H  
ATOM   2525 1HD1 ILE A 165      25.128 -18.937  12.902  1.00  0.73           H  
ATOM   2526 2HD1 ILE A 165      24.351 -20.480  13.343  1.00  0.73           H  
ATOM   2527 3HD1 ILE A 165      23.402 -18.977  13.342  1.00  0.73           H  
ATOM   2528  N   PHE A 166      22.995 -21.329  18.678  1.00  0.71           N  
ATOM   2529  CA  PHE A 166      22.069 -21.737  19.738  1.00  0.71           C  
ATOM   2530  C   PHE A 166      22.526 -21.299  21.112  1.00  0.71           C  
ATOM   2531  O   PHE A 166      21.757 -20.706  21.884  1.00  0.71           O  
ATOM   2532  CB  PHE A 166      21.897 -23.247  19.783  1.00  0.71           C  
ATOM   2533  CG  PHE A 166      21.141 -23.707  21.005  1.00  0.71           C  
ATOM   2534  CD1 PHE A 166      19.800 -23.502  21.119  1.00  0.71           C  
ATOM   2535  CD2 PHE A 166      21.790 -24.374  22.026  1.00  0.71           C  
ATOM   2536  CE1 PHE A 166      19.086 -23.925  22.211  1.00  0.71           C  
ATOM   2537  CE2 PHE A 166      21.093 -24.811  23.135  1.00  0.71           C  
ATOM   2538  CZ  PHE A 166      19.731 -24.584  23.224  1.00  0.71           C  
ATOM   2539  H   PHE A 166      23.411 -22.035  18.066  1.00  0.71           H  
ATOM   2540  HA  PHE A 166      21.098 -21.281  19.531  1.00  0.71           H  
ATOM   2541 1HB  PHE A 166      21.404 -23.584  18.932  1.00  0.71           H  
ATOM   2542 2HB  PHE A 166      22.860 -23.725  19.795  1.00  0.71           H  
ATOM   2543  HD1 PHE A 166      19.315 -22.991  20.342  1.00  0.71           H  
ATOM   2544  HD2 PHE A 166      22.864 -24.553  21.946  1.00  0.71           H  
ATOM   2545  HE1 PHE A 166      18.008 -23.738  22.269  1.00  0.71           H  
ATOM   2546  HE2 PHE A 166      21.614 -25.335  23.933  1.00  0.71           H  
ATOM   2547  HZ  PHE A 166      19.169 -24.925  24.092  1.00  0.71           H  
ATOM   2548  N   GLN A 167      23.777 -21.600  21.435  1.00  0.71           N  
ATOM   2549  CA  GLN A 167      24.325 -21.311  22.746  1.00  0.71           C  
ATOM   2550  C   GLN A 167      24.284 -19.818  23.028  1.00  0.71           C  
ATOM   2551  O   GLN A 167      24.022 -19.397  24.153  1.00  0.71           O  
ATOM   2552  CB  GLN A 167      25.757 -21.823  22.822  1.00  0.71           C  
ATOM   2553  CG  GLN A 167      25.863 -23.342  22.818  1.00  0.71           C  
ATOM   2554  CD  GLN A 167      27.295 -23.831  22.702  1.00  0.71           C  
ATOM   2555  OE1 GLN A 167      28.204 -23.085  22.319  1.00  0.71           O  
ATOM   2556  NE2 GLN A 167      27.506 -25.102  23.029  1.00  0.71           N  
ATOM   2557  H   GLN A 167      24.364 -22.074  20.742  1.00  0.71           H  
ATOM   2558  HA  GLN A 167      23.714 -21.819  23.494  1.00  0.71           H  
ATOM   2559 1HB  GLN A 167      26.317 -21.443  21.967  1.00  0.71           H  
ATOM   2560 2HB  GLN A 167      26.235 -21.444  23.723  1.00  0.71           H  
ATOM   2561 1HG  GLN A 167      25.445 -23.723  23.749  1.00  0.71           H  
ATOM   2562 2HG  GLN A 167      25.298 -23.730  21.978  1.00  0.71           H  
ATOM   2563 1HE2 GLN A 167      28.427 -25.487  22.971  1.00  0.71           H  
ATOM   2564 2HE2 GLN A 167      26.744 -25.674  23.330  1.00  0.71           H  
ATOM   2565  N   ILE A 168      24.533 -19.010  22.000  1.00  0.72           N  
ATOM   2566  CA  ILE A 168      24.475 -17.571  22.155  1.00  0.72           C  
ATOM   2567  C   ILE A 168      23.027 -17.106  22.341  1.00  0.72           C  
ATOM   2568  O   ILE A 168      22.727 -16.388  23.301  1.00  0.72           O  
ATOM   2569  CB  ILE A 168      25.095 -16.873  20.940  1.00  0.72           C  
ATOM   2570  CG1 ILE A 168      26.593 -17.165  20.856  1.00  0.72           C  
ATOM   2571  CG2 ILE A 168      24.868 -15.362  21.054  1.00  0.72           C  
ATOM   2572  CD1 ILE A 168      27.174 -16.796  19.512  1.00  0.72           C  
ATOM   2573  H   ILE A 168      24.786 -19.410  21.095  1.00  0.72           H  
ATOM   2574  HA  ILE A 168      25.043 -17.295  23.041  1.00  0.72           H  
ATOM   2575  HB  ILE A 168      24.634 -17.250  20.026  1.00  0.72           H  
ATOM   2576 1HG1 ILE A 168      27.106 -16.588  21.623  1.00  0.72           H  
ATOM   2577 2HG1 ILE A 168      26.773 -18.221  21.045  1.00  0.72           H  
ATOM   2578 1HG2 ILE A 168      25.309 -14.874  20.203  1.00  0.72           H  
ATOM   2579 2HG2 ILE A 168      23.797 -15.152  21.085  1.00  0.72           H  
ATOM   2580 3HG2 ILE A 168      25.338 -14.991  21.963  1.00  0.72           H  
ATOM   2581 1HD1 ILE A 168      28.240 -17.002  19.501  1.00  0.72           H  
ATOM   2582 2HD1 ILE A 168      26.680 -17.378  18.732  1.00  0.72           H  
ATOM   2583 3HD1 ILE A 168      27.011 -15.763  19.331  1.00  0.72           H  
ATOM   2584  N   SER A 169      22.101 -17.577  21.482  1.00  0.74           N  
ATOM   2585  CA  SER A 169      20.692 -17.175  21.582  1.00  0.74           C  
ATOM   2586  C   SER A 169      20.115 -17.501  22.943  1.00  0.74           C  
ATOM   2587  O   SER A 169      19.457 -16.672  23.566  1.00  0.74           O  
ATOM   2588  CB  SER A 169      19.845 -17.889  20.533  1.00  0.74           C  
ATOM   2589  OG  SER A 169      20.113 -17.447  19.240  1.00  0.74           O  
ATOM   2590  H   SER A 169      22.384 -18.194  20.720  1.00  0.74           H  
ATOM   2591  HA  SER A 169      20.629 -16.099  21.420  1.00  0.74           H  
ATOM   2592 1HB  SER A 169      20.063 -18.958  20.592  1.00  0.74           H  
ATOM   2593 2HB  SER A 169      18.785 -17.764  20.755  1.00  0.74           H  
ATOM   2594  HG  SER A 169      20.945 -16.963  19.289  1.00  0.74           H  
ATOM   2595  N   LYS A 170      20.452 -18.668  23.463  1.00  0.76           N  
ATOM   2596  CA  LYS A 170      19.982 -19.120  24.761  1.00  0.76           C  
ATOM   2597  C   LYS A 170      20.304 -18.151  25.906  1.00  0.76           C  
ATOM   2598  O   LYS A 170      19.629 -18.175  26.938  1.00  0.76           O  
ATOM   2599  CB  LYS A 170      20.549 -20.495  25.082  1.00  0.76           C  
ATOM   2600  CG  LYS A 170      20.028 -21.096  26.380  1.00  0.76           C  
ATOM   2601  CD  LYS A 170      20.564 -22.505  26.609  1.00  0.76           C  
ATOM   2602  CE  LYS A 170      20.056 -23.073  27.934  1.00  0.76           C  
ATOM   2603  NZ  LYS A 170      20.575 -24.446  28.198  1.00  0.76           N  
ATOM   2604  H   LYS A 170      21.027 -19.305  22.910  1.00  0.76           H  
ATOM   2605  HA  LYS A 170      18.900 -19.217  24.705  1.00  0.76           H  
ATOM   2606 1HB  LYS A 170      20.322 -21.184  24.263  1.00  0.76           H  
ATOM   2607 2HB  LYS A 170      21.638 -20.426  25.149  1.00  0.76           H  
ATOM   2608 1HG  LYS A 170      20.332 -20.459  27.213  1.00  0.76           H  
ATOM   2609 2HG  LYS A 170      18.940 -21.130  26.348  1.00  0.76           H  
ATOM   2610 1HD  LYS A 170      20.242 -23.151  25.795  1.00  0.76           H  
ATOM   2611 2HD  LYS A 170      21.654 -22.481  26.619  1.00  0.76           H  
ATOM   2612 1HE  LYS A 170      20.371 -22.416  28.743  1.00  0.76           H  
ATOM   2613 2HE  LYS A 170      18.967 -23.107  27.910  1.00  0.76           H  
ATOM   2614 1HZ  LYS A 170      20.213 -24.776  29.082  1.00  0.76           H  
ATOM   2615 2HZ  LYS A 170      20.278 -25.069  27.461  1.00  0.76           H  
ATOM   2616 3HZ  LYS A 170      21.583 -24.423  28.235  1.00  0.76           H  
ATOM   2617  N   THR A 171      21.378 -17.368  25.772  1.00  0.78           N  
ATOM   2618  CA  THR A 171      21.822 -16.479  26.830  1.00  0.78           C  
ATOM   2619  C   THR A 171      21.715 -14.990  26.487  1.00  0.78           C  
ATOM   2620  O   THR A 171      22.204 -14.153  27.246  1.00  0.78           O  
ATOM   2621  CB  THR A 171      23.291 -16.774  27.158  1.00  0.78           C  
ATOM   2622  OG1 THR A 171      24.108 -16.503  26.007  1.00  0.78           O  
ATOM   2623  CG2 THR A 171      23.434 -18.246  27.522  1.00  0.78           C  
ATOM   2624  H   THR A 171      21.889 -17.347  24.890  1.00  0.78           H  
ATOM   2625  HA  THR A 171      21.212 -16.665  27.712  1.00  0.78           H  
ATOM   2626  HB  THR A 171      23.620 -16.156  27.990  1.00  0.78           H  
ATOM   2627  HG1 THR A 171      23.594 -16.673  25.190  1.00  0.78           H  
ATOM   2628 1HG2 THR A 171      24.475 -18.464  27.749  1.00  0.78           H  
ATOM   2629 2HG2 THR A 171      22.815 -18.469  28.390  1.00  0.78           H  
ATOM   2630 3HG2 THR A 171      23.114 -18.860  26.680  1.00  0.78           H  
ATOM   2631  N   ILE A 172      21.160 -14.644  25.328  1.00  0.80           N  
ATOM   2632  CA  ILE A 172      21.162 -13.236  24.933  1.00  0.80           C  
ATOM   2633  C   ILE A 172      20.366 -12.341  25.889  1.00  0.80           C  
ATOM   2634  O   ILE A 172      19.245 -12.662  26.268  1.00  0.80           O  
ATOM   2635  CB  ILE A 172      20.592 -13.077  23.519  1.00  0.80           C  
ATOM   2636  CG1 ILE A 172      20.874 -11.662  22.996  1.00  0.80           C  
ATOM   2637  CG2 ILE A 172      19.106 -13.364  23.541  1.00  0.80           C  
ATOM   2638  CD1 ILE A 172      20.607 -11.489  21.530  1.00  0.80           C  
ATOM   2639  H   ILE A 172      20.728 -15.350  24.729  1.00  0.80           H  
ATOM   2640  HA  ILE A 172      22.194 -12.890  24.926  1.00  0.80           H  
ATOM   2641  HB  ILE A 172      21.083 -13.787  22.846  1.00  0.80           H  
ATOM   2642 1HG1 ILE A 172      20.258 -10.952  23.534  1.00  0.80           H  
ATOM   2643 2HG1 ILE A 172      21.921 -11.422  23.179  1.00  0.80           H  
ATOM   2644 1HG2 ILE A 172      18.721 -13.260  22.549  1.00  0.80           H  
ATOM   2645 2HG2 ILE A 172      18.928 -14.364  23.894  1.00  0.80           H  
ATOM   2646 3HG2 ILE A 172      18.615 -12.676  24.199  1.00  0.80           H  
ATOM   2647 1HD1 ILE A 172      20.832 -10.465  21.247  1.00  0.80           H  
ATOM   2648 2HD1 ILE A 172      21.228 -12.176  20.953  1.00  0.80           H  
ATOM   2649 3HD1 ILE A 172      19.563 -11.694  21.343  1.00  0.80           H  
ATOM   2650  N   GLU A 173      20.929 -11.183  26.231  1.00  0.81           N  
ATOM   2651  CA  GLU A 173      20.248 -10.226  27.108  1.00  0.81           C  
ATOM   2652  C   GLU A 173      19.833  -8.953  26.380  1.00  0.81           C  
ATOM   2653  O   GLU A 173      18.891  -8.270  26.792  1.00  0.81           O  
ATOM   2654  CB  GLU A 173      21.134  -9.846  28.297  1.00  0.81           C  
ATOM   2655  CG  GLU A 173      21.465 -10.993  29.255  1.00  0.81           C  
ATOM   2656  CD  GLU A 173      22.326 -10.551  30.433  1.00  0.81           C  
ATOM   2657  OE1 GLU A 173      22.741  -9.416  30.446  1.00  0.81           O  
ATOM   2658  OE2 GLU A 173      22.550 -11.344  31.320  1.00  0.81           O  
ATOM   2659  H   GLU A 173      21.859 -10.981  25.899  1.00  0.81           H  
ATOM   2660  HA  GLU A 173      19.342 -10.696  27.491  1.00  0.81           H  
ATOM   2661 1HB  GLU A 173      22.076  -9.439  27.928  1.00  0.81           H  
ATOM   2662 2HB  GLU A 173      20.646  -9.061  28.874  1.00  0.81           H  
ATOM   2663 1HG  GLU A 173      20.534 -11.415  29.633  1.00  0.81           H  
ATOM   2664 2HG  GLU A 173      21.985 -11.775  28.701  1.00  0.81           H  
ATOM   2665  N   GLU A 174      20.571  -8.614  25.329  1.00  0.81           N  
ATOM   2666  CA  GLU A 174      20.378  -7.366  24.603  1.00  0.81           C  
ATOM   2667  C   GLU A 174      20.766  -7.508  23.134  1.00  0.81           C  
ATOM   2668  O   GLU A 174      21.496  -8.430  22.760  1.00  0.81           O  
ATOM   2669  CB  GLU A 174      21.184  -6.237  25.268  1.00  0.81           C  
ATOM   2670  CG  GLU A 174      22.702  -6.452  25.279  1.00  0.81           C  
ATOM   2671  CD  GLU A 174      23.470  -5.349  26.004  1.00  0.81           C  
ATOM   2672  OE1 GLU A 174      22.846  -4.484  26.573  1.00  0.81           O  
ATOM   2673  OE2 GLU A 174      24.679  -5.383  25.979  1.00  0.81           O  
ATOM   2674  H   GLU A 174      21.305  -9.234  25.033  1.00  0.81           H  
ATOM   2675  HA  GLU A 174      19.323  -7.108  24.642  1.00  0.81           H  
ATOM   2676 1HB  GLU A 174      20.982  -5.304  24.747  1.00  0.81           H  
ATOM   2677 2HB  GLU A 174      20.848  -6.111  26.297  1.00  0.81           H  
ATOM   2678 1HG  GLU A 174      22.914  -7.405  25.765  1.00  0.81           H  
ATOM   2679 2HG  GLU A 174      23.048  -6.513  24.248  1.00  0.81           H  
ATOM   2680  N   TYR A 175      20.294  -6.573  22.314  1.00  0.83           N  
ATOM   2681  CA  TYR A 175      20.603  -6.569  20.886  1.00  0.83           C  
ATOM   2682  C   TYR A 175      20.754  -5.160  20.334  1.00  0.83           C  
ATOM   2683  O   TYR A 175      20.344  -4.192  20.972  1.00  0.83           O  
ATOM   2684  CB  TYR A 175      19.522  -7.354  20.148  1.00  0.83           C  
ATOM   2685  CG  TYR A 175      18.156  -6.798  20.169  1.00  0.83           C  
ATOM   2686  CD1 TYR A 175      17.687  -6.077  19.115  1.00  0.83           C  
ATOM   2687  CD2 TYR A 175      17.373  -7.007  21.256  1.00  0.83           C  
ATOM   2688  CE1 TYR A 175      16.397  -5.581  19.151  1.00  0.83           C  
ATOM   2689  CE2 TYR A 175      16.080  -6.515  21.298  1.00  0.83           C  
ATOM   2690  CZ  TYR A 175      15.597  -5.812  20.244  1.00  0.83           C  
ATOM   2691  OH  TYR A 175      14.316  -5.314  20.265  1.00  0.83           O  
ATOM   2692  H   TYR A 175      19.682  -5.864  22.713  1.00  0.83           H  
ATOM   2693  HA  TYR A 175      21.557  -7.076  20.742  1.00  0.83           H  
ATOM   2694 1HB  TYR A 175      19.801  -7.420  19.107  1.00  0.83           H  
ATOM   2695 2HB  TYR A 175      19.476  -8.369  20.545  1.00  0.83           H  
ATOM   2696  HD1 TYR A 175      18.325  -5.914  18.247  1.00  0.83           H  
ATOM   2697  HD2 TYR A 175      17.781  -7.565  22.087  1.00  0.83           H  
ATOM   2698  HE1 TYR A 175      15.996  -5.022  18.323  1.00  0.83           H  
ATOM   2699  HE2 TYR A 175      15.447  -6.680  22.165  1.00  0.83           H  
ATOM   2700  HH  TYR A 175      14.052  -5.094  19.359  1.00  0.83           H  
ATOM   2701  N   ALA A 176      21.349  -5.031  19.147  1.00  0.85           N  
ATOM   2702  CA  ALA A 176      21.530  -3.696  18.584  1.00  0.85           C  
ATOM   2703  C   ALA A 176      20.860  -3.540  17.225  1.00  0.85           C  
ATOM   2704  O   ALA A 176      20.950  -4.415  16.364  1.00  0.85           O  
ATOM   2705  CB  ALA A 176      23.015  -3.393  18.479  1.00  0.85           C  
ATOM   2706  H   ALA A 176      21.673  -5.845  18.637  1.00  0.85           H  
ATOM   2707  HA  ALA A 176      21.072  -2.980  19.257  1.00  0.85           H  
ATOM   2708 1HB  ALA A 176      23.145  -2.382  18.109  1.00  0.85           H  
ATOM   2709 2HB  ALA A 176      23.472  -3.475  19.461  1.00  0.85           H  
ATOM   2710 3HB  ALA A 176      23.488  -4.102  17.793  1.00  0.85           H  
ATOM   2711  N   VAL A 177      20.169  -2.415  17.066  1.00  0.87           N  
ATOM   2712  CA  VAL A 177      19.451  -2.099  15.834  1.00  0.87           C  
ATOM   2713  C   VAL A 177      19.668  -0.648  15.434  1.00  0.87           C  
ATOM   2714  O   VAL A 177      19.576   0.235  16.290  1.00  0.87           O  
ATOM   2715  CB  VAL A 177      17.927  -2.302  16.033  1.00  0.87           C  
ATOM   2716  CG1 VAL A 177      17.189  -2.027  14.776  1.00  0.87           C  
ATOM   2717  CG2 VAL A 177      17.639  -3.664  16.506  1.00  0.87           C  
ATOM   2718  H   VAL A 177      20.170  -1.745  17.836  1.00  0.87           H  
ATOM   2719  HA  VAL A 177      19.812  -2.746  15.034  1.00  0.87           H  
ATOM   2720  HB  VAL A 177      17.573  -1.600  16.727  1.00  0.87           H  
ATOM   2721 1HG1 VAL A 177      16.120  -2.155  14.945  1.00  0.87           H  
ATOM   2722 2HG1 VAL A 177      17.368  -1.018  14.437  1.00  0.87           H  
ATOM   2723 3HG1 VAL A 177      17.519  -2.735  14.030  1.00  0.87           H  
ATOM   2724 1HG2 VAL A 177      16.566  -3.763  16.637  1.00  0.87           H  
ATOM   2725 2HG2 VAL A 177      17.981  -4.379  15.781  1.00  0.87           H  
ATOM   2726 3HG2 VAL A 177      18.139  -3.818  17.446  1.00  0.87           H  
ATOM   2727  N   CYS A 178      19.944  -0.366  14.162  1.00  0.89           N  
ATOM   2728  CA  CYS A 178      19.945   1.038  13.766  1.00  0.89           C  
ATOM   2729  C   CYS A 178      18.501   1.431  13.378  1.00  0.89           C  
ATOM   2730  O   CYS A 178      18.011   0.946  12.360  1.00  0.89           O  
ATOM   2731  CB  CYS A 178      20.840   1.268  12.557  1.00  0.89           C  
ATOM   2732  SG  CYS A 178      20.940   2.995  12.035  1.00  0.89           S  
ATOM   2733  H   CYS A 178      20.128  -1.101  13.476  1.00  0.89           H  
ATOM   2734  HA  CYS A 178      20.317   1.633  14.590  1.00  0.89           H  
ATOM   2735 1HB  CYS A 178      21.834   0.895  12.743  1.00  0.89           H  
ATOM   2736 2HB  CYS A 178      20.448   0.693  11.715  1.00  0.89           H  
ATOM   2737  HG  CYS A 178      21.091   3.529  13.278  1.00  0.89           H  
ATOM   2738  N   PRO A 179      17.787   2.291  14.125  1.00  0.91           N  
ATOM   2739  CA  PRO A 179      16.424   2.678  13.850  1.00  0.91           C  
ATOM   2740  C   PRO A 179      16.476   3.600  12.665  1.00  0.91           C  
ATOM   2741  O   PRO A 179      17.546   4.105  12.338  1.00  0.91           O  
ATOM   2742  CB  PRO A 179      16.001   3.424  15.107  1.00  0.91           C  
ATOM   2743  CG  PRO A 179      17.282   4.011  15.587  1.00  0.91           C  
ATOM   2744  CD  PRO A 179      18.331   2.954  15.302  1.00  0.91           C  
ATOM   2745  HA  PRO A 179      15.810   1.786  13.652  1.00  0.91           H  
ATOM   2746 1HB  PRO A 179      15.248   4.190  14.855  1.00  0.91           H  
ATOM   2747 2HB  PRO A 179      15.540   2.730  15.826  1.00  0.91           H  
ATOM   2748 1HG  PRO A 179      17.466   4.921  15.007  1.00  0.91           H  
ATOM   2749 2HG  PRO A 179      17.222   4.316  16.615  1.00  0.91           H  
ATOM   2750 1HD  PRO A 179      19.235   3.441  15.077  1.00  0.91           H  
ATOM   2751 2HD  PRO A 179      18.410   2.276  16.148  1.00  0.91           H  
ATOM   2752  N   ASP A 180      15.349   3.803  12.002  1.00  0.92           N  
ATOM   2753  CA  ASP A 180      15.275   4.735  10.877  1.00  0.92           C  
ATOM   2754  C   ASP A 180      16.082   4.328   9.654  1.00  0.92           C  
ATOM   2755  O   ASP A 180      16.209   5.131   8.733  1.00  0.92           O  
ATOM   2756  CB  ASP A 180      15.702   6.162  11.277  1.00  0.92           C  
ATOM   2757  CG  ASP A 180      14.690   6.893  12.137  1.00  0.92           C  
ATOM   2758  OD1 ASP A 180      13.510   6.834  11.821  1.00  0.92           O  
ATOM   2759  OD2 ASP A 180      15.071   7.578  13.050  1.00  0.92           O  
ATOM   2760  H   ASP A 180      14.508   3.331  12.303  1.00  0.92           H  
ATOM   2761  HA  ASP A 180      14.229   4.787  10.569  1.00  0.92           H  
ATOM   2762 1HB  ASP A 180      16.648   6.169  11.796  1.00  0.92           H  
ATOM   2763 2HB  ASP A 180      15.856   6.740  10.366  1.00  0.92           H  
ATOM   2764  N   LEU A 181      16.593   3.103   9.612  1.00  0.91           N  
ATOM   2765  CA  LEU A 181      17.306   2.648   8.433  1.00  0.91           C  
ATOM   2766  C   LEU A 181      16.485   1.657   7.595  1.00  0.91           C  
ATOM   2767  O   LEU A 181      16.529   0.451   7.828  1.00  0.91           O  
ATOM   2768  CB  LEU A 181      18.632   2.001   8.858  1.00  0.91           C  
ATOM   2769  CG  LEU A 181      19.657   1.771   7.792  1.00  0.91           C  
ATOM   2770  CD1 LEU A 181      20.999   1.430   8.440  1.00  0.91           C  
ATOM   2771  CD2 LEU A 181      19.193   0.674   6.913  1.00  0.91           C  
ATOM   2772  H   LEU A 181      16.493   2.488  10.409  1.00  0.91           H  
ATOM   2773  HA  LEU A 181      17.534   3.510   7.814  1.00  0.91           H  
ATOM   2774 1HB  LEU A 181      19.081   2.619   9.627  1.00  0.91           H  
ATOM   2775 2HB  LEU A 181      18.431   1.065   9.289  1.00  0.91           H  
ATOM   2776  HG  LEU A 181      19.778   2.658   7.220  1.00  0.91           H  
ATOM   2777 1HD1 LEU A 181      21.743   1.264   7.669  1.00  0.91           H  
ATOM   2778 2HD1 LEU A 181      21.317   2.251   9.077  1.00  0.91           H  
ATOM   2779 3HD1 LEU A 181      20.888   0.528   9.035  1.00  0.91           H  
ATOM   2780 1HD2 LEU A 181      19.929   0.488   6.134  1.00  0.91           H  
ATOM   2781 2HD2 LEU A 181      19.058  -0.207   7.518  1.00  0.91           H  
ATOM   2782 3HD2 LEU A 181      18.247   0.946   6.453  1.00  0.91           H  
ATOM   2783  N   LYS A 182      15.747   2.162   6.618  1.00  0.90           N  
ATOM   2784  CA  LYS A 182      14.977   1.345   5.690  1.00  0.90           C  
ATOM   2785  C   LYS A 182      15.682   1.281   4.342  1.00  0.90           C  
ATOM   2786  O   LYS A 182      16.454   2.175   3.991  1.00  0.90           O  
ATOM   2787  CB  LYS A 182      13.579   1.898   5.501  1.00  0.90           C  
ATOM   2788  CG  LYS A 182      12.727   1.985   6.727  1.00  0.90           C  
ATOM   2789  CD  LYS A 182      12.434   0.597   7.250  1.00  0.90           C  
ATOM   2790  CE  LYS A 182      11.399   0.581   8.357  1.00  0.90           C  
ATOM   2791  NZ  LYS A 182      11.201  -0.797   8.878  1.00  0.90           N  
ATOM   2792  H   LYS A 182      15.665   3.165   6.536  1.00  0.90           H  
ATOM   2793  HA  LYS A 182      14.905   0.329   6.083  1.00  0.90           H  
ATOM   2794 1HB  LYS A 182      13.666   2.896   5.121  1.00  0.90           H  
ATOM   2795 2HB  LYS A 182      13.046   1.301   4.764  1.00  0.90           H  
ATOM   2796 1HG  LYS A 182      13.229   2.581   7.491  1.00  0.90           H  
ATOM   2797 2HG  LYS A 182      11.817   2.467   6.453  1.00  0.90           H  
ATOM   2798 1HD  LYS A 182      12.052   0.008   6.426  1.00  0.90           H  
ATOM   2799 2HD  LYS A 182      13.354   0.129   7.607  1.00  0.90           H  
ATOM   2800 1HE  LYS A 182      11.714   1.232   9.170  1.00  0.90           H  
ATOM   2801 2HE  LYS A 182      10.452   0.940   7.961  1.00  0.90           H  
ATOM   2802 1HZ  LYS A 182      10.499  -0.803   9.599  1.00  0.90           H  
ATOM   2803 2HZ  LYS A 182      10.907  -1.405   8.099  1.00  0.90           H  
ATOM   2804 3HZ  LYS A 182      12.070  -1.147   9.248  1.00  0.90           H  
ATOM   2805  N   VAL A 183      15.419   0.218   3.596  1.00  0.88           N  
ATOM   2806  CA  VAL A 183      16.027   0.025   2.284  1.00  0.88           C  
ATOM   2807  C   VAL A 183      15.011  -0.212   1.169  1.00  0.88           C  
ATOM   2808  O   VAL A 183      14.064  -0.992   1.311  1.00  0.88           O  
ATOM   2809  CB  VAL A 183      17.015  -1.139   2.354  1.00  0.88           C  
ATOM   2810  CG1 VAL A 183      17.608  -1.405   0.996  1.00  0.88           C  
ATOM   2811  CG2 VAL A 183      18.124  -0.812   3.324  1.00  0.88           C  
ATOM   2812  H   VAL A 183      14.776  -0.481   3.947  1.00  0.88           H  
ATOM   2813  HA  VAL A 183      16.591   0.925   2.036  1.00  0.88           H  
ATOM   2814  HB  VAL A 183      16.494  -2.015   2.685  1.00  0.88           H  
ATOM   2815 1HG1 VAL A 183      18.283  -2.225   1.068  1.00  0.88           H  
ATOM   2816 2HG1 VAL A 183      16.826  -1.651   0.286  1.00  0.88           H  
ATOM   2817 3HG1 VAL A 183      18.144  -0.528   0.652  1.00  0.88           H  
ATOM   2818 1HG2 VAL A 183      18.808  -1.639   3.368  1.00  0.88           H  
ATOM   2819 2HG2 VAL A 183      18.649   0.077   2.983  1.00  0.88           H  
ATOM   2820 3HG2 VAL A 183      17.718  -0.634   4.313  1.00  0.88           H  
ATOM   2821  N   ASP A 184      15.193   0.464   0.041  1.00  0.85           N  
ATOM   2822  CA  ASP A 184      14.239   0.281  -1.036  1.00  0.85           C  
ATOM   2823  C   ASP A 184      14.570  -0.951  -1.851  1.00  0.85           C  
ATOM   2824  O   ASP A 184      15.239  -0.897  -2.883  1.00  0.85           O  
ATOM   2825  CB  ASP A 184      14.183   1.491  -1.955  1.00  0.85           C  
ATOM   2826  CG  ASP A 184      13.055   1.389  -3.023  1.00  0.85           C  
ATOM   2827  OD1 ASP A 184      12.517   0.299  -3.257  1.00  0.85           O  
ATOM   2828  OD2 ASP A 184      12.736   2.411  -3.590  1.00  0.85           O  
ATOM   2829  H   ASP A 184      15.996   1.079  -0.065  1.00  0.85           H  
ATOM   2830  HA  ASP A 184      13.256   0.134  -0.602  1.00  0.85           H  
ATOM   2831 1HB  ASP A 184      14.063   2.396  -1.379  1.00  0.85           H  
ATOM   2832 2HB  ASP A 184      15.138   1.575  -2.481  1.00  0.85           H  
ATOM   2833  N   PHE A 185      13.989  -2.058  -1.431  1.00  0.82           N  
ATOM   2834  CA  PHE A 185      14.243  -3.359  -2.029  1.00  0.82           C  
ATOM   2835  C   PHE A 185      13.730  -3.451  -3.459  1.00  0.82           C  
ATOM   2836  O   PHE A 185      13.998  -4.435  -4.143  1.00  0.82           O  
ATOM   2837  CB  PHE A 185      13.554  -4.463  -1.225  1.00  0.82           C  
ATOM   2838  CG  PHE A 185      14.129  -4.662   0.125  1.00  0.82           C  
ATOM   2839  CD1 PHE A 185      15.424  -4.308   0.389  1.00  0.82           C  
ATOM   2840  CD2 PHE A 185      13.359  -5.174   1.149  1.00  0.82           C  
ATOM   2841  CE1 PHE A 185      15.947  -4.452   1.640  1.00  0.82           C  
ATOM   2842  CE2 PHE A 185      13.881  -5.312   2.402  1.00  0.82           C  
ATOM   2843  CZ  PHE A 185      15.178  -4.939   2.647  1.00  0.82           C  
ATOM   2844  H   PHE A 185      13.445  -1.977  -0.573  1.00  0.82           H  
ATOM   2845  HA  PHE A 185      15.320  -3.529  -2.038  1.00  0.82           H  
ATOM   2846 1HB  PHE A 185      12.494  -4.234  -1.120  1.00  0.82           H  
ATOM   2847 2HB  PHE A 185      13.635  -5.403  -1.761  1.00  0.82           H  
ATOM   2848  HD1 PHE A 185      16.022  -3.902  -0.409  1.00  0.82           H  
ATOM   2849  HD2 PHE A 185      12.326  -5.453   0.956  1.00  0.82           H  
ATOM   2850  HE1 PHE A 185      16.975  -4.161   1.834  1.00  0.82           H  
ATOM   2851  HE2 PHE A 185      13.262  -5.705   3.205  1.00  0.82           H  
ATOM   2852  HZ  PHE A 185      15.587  -5.030   3.642  1.00  0.82           H  
ATOM   2853  N   GLY A 186      12.885  -2.517  -3.895  1.00  0.80           N  
ATOM   2854  CA  GLY A 186      12.329  -2.638  -5.230  1.00  0.80           C  
ATOM   2855  C   GLY A 186      13.227  -2.048  -6.308  1.00  0.80           C  
ATOM   2856  O   GLY A 186      12.955  -2.219  -7.502  1.00  0.80           O  
ATOM   2857  H   GLY A 186      12.686  -1.665  -3.351  1.00  0.80           H  
ATOM   2858 1HA  GLY A 186      12.137  -3.685  -5.449  1.00  0.80           H  
ATOM   2859 2HA  GLY A 186      11.367  -2.129  -5.252  1.00  0.80           H  
ATOM   2860  N   VAL A 187      14.312  -1.388  -5.909  1.00  0.79           N  
ATOM   2861  CA  VAL A 187      15.182  -0.745  -6.882  1.00  0.79           C  
ATOM   2862  C   VAL A 187      16.620  -1.234  -6.803  1.00  0.79           C  
ATOM   2863  O   VAL A 187      17.247  -1.201  -5.751  1.00  0.79           O  
ATOM   2864  CB  VAL A 187      15.140   0.783  -6.683  1.00  0.79           C  
ATOM   2865  CG1 VAL A 187      16.065   1.472  -7.665  1.00  0.79           C  
ATOM   2866  CG2 VAL A 187      13.710   1.280  -6.854  1.00  0.79           C  
ATOM   2867  H   VAL A 187      14.518  -1.291  -4.910  1.00  0.79           H  
ATOM   2868  HA  VAL A 187      14.806  -0.966  -7.879  1.00  0.79           H  
ATOM   2869  HB  VAL A 187      15.486   1.022  -5.674  1.00  0.79           H  
ATOM   2870 1HG1 VAL A 187      16.030   2.548  -7.502  1.00  0.79           H  
ATOM   2871 2HG1 VAL A 187      17.079   1.121  -7.515  1.00  0.79           H  
ATOM   2872 3HG1 VAL A 187      15.751   1.249  -8.683  1.00  0.79           H  
ATOM   2873 1HG2 VAL A 187      13.681   2.358  -6.696  1.00  0.79           H  
ATOM   2874 2HG2 VAL A 187      13.358   1.048  -7.857  1.00  0.79           H  
ATOM   2875 3HG2 VAL A 187      13.061   0.801  -6.118  1.00  0.79           H  
ATOM   2876  N   LEU A 188      17.151  -1.666  -7.938  1.00  0.78           N  
ATOM   2877  CA  LEU A 188      18.522  -2.154  -7.991  1.00  0.78           C  
ATOM   2878  C   LEU A 188      19.478  -0.992  -7.751  1.00  0.78           C  
ATOM   2879  O   LEU A 188      19.233   0.115  -8.234  1.00  0.78           O  
ATOM   2880  CB  LEU A 188      18.791  -2.781  -9.357  1.00  0.78           C  
ATOM   2881  CG  LEU A 188      17.954  -4.010  -9.679  1.00  0.78           C  
ATOM   2882  CD1 LEU A 188      18.224  -4.466 -11.091  1.00  0.78           C  
ATOM   2883  CD2 LEU A 188      18.286  -5.072  -8.717  1.00  0.78           C  
ATOM   2884  H   LEU A 188      16.589  -1.665  -8.777  1.00  0.78           H  
ATOM   2885  HA  LEU A 188      18.668  -2.900  -7.213  1.00  0.78           H  
ATOM   2886 1HB  LEU A 188      18.611  -2.036 -10.127  1.00  0.78           H  
ATOM   2887 2HB  LEU A 188      19.842  -3.074  -9.397  1.00  0.78           H  
ATOM   2888  HG  LEU A 188      16.900  -3.764  -9.602  1.00  0.78           H  
ATOM   2889 1HD1 LEU A 188      17.611  -5.344 -11.309  1.00  0.78           H  
ATOM   2890 2HD1 LEU A 188      17.970  -3.667 -11.785  1.00  0.78           H  
ATOM   2891 3HD1 LEU A 188      19.277  -4.722 -11.198  1.00  0.78           H  
ATOM   2892 1HD2 LEU A 188      17.698  -5.958  -8.941  1.00  0.78           H  
ATOM   2893 2HD2 LEU A 188      19.338  -5.295  -8.810  1.00  0.78           H  
ATOM   2894 3HD2 LEU A 188      18.075  -4.732  -7.717  1.00  0.78           H  
ATOM   2895  N   GLY A 189      20.564  -1.230  -7.020  1.00  0.79           N  
ATOM   2896  CA  GLY A 189      21.518  -0.148  -6.764  1.00  0.79           C  
ATOM   2897  C   GLY A 189      22.016  -0.136  -5.324  1.00  0.79           C  
ATOM   2898  O   GLY A 189      21.872  -1.116  -4.598  1.00  0.79           O  
ATOM   2899  H   GLY A 189      20.724  -2.174  -6.663  1.00  0.79           H  
ATOM   2900 1HA  GLY A 189      22.367  -0.252  -7.440  1.00  0.79           H  
ATOM   2901 2HA  GLY A 189      21.050   0.809  -6.989  1.00  0.79           H  
ATOM   2902  N   LYS A 190      22.629   0.974  -4.909  1.00  0.81           N  
ATOM   2903  CA  LYS A 190      23.202   1.038  -3.563  1.00  0.81           C  
ATOM   2904  C   LYS A 190      22.711   2.197  -2.701  1.00  0.81           C  
ATOM   2905  O   LYS A 190      22.516   3.315  -3.186  1.00  0.81           O  
ATOM   2906  CB  LYS A 190      24.725   1.135  -3.661  1.00  0.81           C  
ATOM   2907  CG  LYS A 190      25.405  -0.086  -4.236  1.00  0.81           C  
ATOM   2908  CD  LYS A 190      26.908   0.101  -4.315  1.00  0.81           C  
ATOM   2909  CE  LYS A 190      27.585  -1.148  -4.850  1.00  0.81           C  
ATOM   2910  NZ  LYS A 190      29.058  -0.971  -4.990  1.00  0.81           N  
ATOM   2911  H   LYS A 190      22.712   1.767  -5.529  1.00  0.81           H  
ATOM   2912  HA  LYS A 190      22.946   0.122  -3.040  1.00  0.81           H  
ATOM   2913 1HB  LYS A 190      24.998   1.993  -4.273  1.00  0.81           H  
ATOM   2914 2HB  LYS A 190      25.134   1.301  -2.663  1.00  0.81           H  
ATOM   2915 1HG  LYS A 190      25.195  -0.931  -3.590  1.00  0.81           H  
ATOM   2916 2HG  LYS A 190      25.019  -0.306  -5.226  1.00  0.81           H  
ATOM   2917 1HD  LYS A 190      27.138   0.940  -4.972  1.00  0.81           H  
ATOM   2918 2HD  LYS A 190      27.300   0.320  -3.328  1.00  0.81           H  
ATOM   2919 1HE  LYS A 190      27.395  -1.970  -4.163  1.00  0.81           H  
ATOM   2920 2HE  LYS A 190      27.162  -1.399  -5.823  1.00  0.81           H  
ATOM   2921 1HZ  LYS A 190      29.458  -1.830  -5.343  1.00  0.81           H  
ATOM   2922 2HZ  LYS A 190      29.250  -0.218  -5.635  1.00  0.81           H  
ATOM   2923 3HZ  LYS A 190      29.459  -0.754  -4.090  1.00  0.81           H  
ATOM   2924  N   GLN A 191      22.583   1.919  -1.400  1.00  0.84           N  
ATOM   2925  CA  GLN A 191      22.273   2.921  -0.386  1.00  0.84           C  
ATOM   2926  C   GLN A 191      23.358   2.922   0.693  1.00  0.84           C  
ATOM   2927  O   GLN A 191      23.796   1.867   1.154  1.00  0.84           O  
ATOM   2928  CB  GLN A 191      20.883   2.683   0.234  1.00  0.84           C  
ATOM   2929  CG  GLN A 191      19.714   2.898  -0.733  1.00  0.84           C  
ATOM   2930  CD  GLN A 191      18.323   2.706  -0.098  1.00  0.84           C  
ATOM   2931  OE1 GLN A 191      17.641   1.721  -0.405  1.00  0.84           O  
ATOM   2932  NE2 GLN A 191      17.914   3.637   0.767  1.00  0.84           N  
ATOM   2933  H   GLN A 191      22.712   0.950  -1.109  1.00  0.84           H  
ATOM   2934  HA  GLN A 191      22.270   3.904  -0.855  1.00  0.84           H  
ATOM   2935 1HB  GLN A 191      20.826   1.667   0.628  1.00  0.84           H  
ATOM   2936 2HB  GLN A 191      20.750   3.371   1.065  1.00  0.84           H  
ATOM   2937 1HG  GLN A 191      19.773   3.915  -1.123  1.00  0.84           H  
ATOM   2938 2HG  GLN A 191      19.809   2.184  -1.552  1.00  0.84           H  
ATOM   2939 1HE2 GLN A 191      17.014   3.570   1.207  1.00  0.84           H  
ATOM   2940 2HE2 GLN A 191      18.506   4.413   0.981  1.00  0.84           H  
ATOM   2941  N   GLN A 192      23.790   4.116   1.091  1.00  0.91           N  
ATOM   2942  CA  GLN A 192      24.835   4.276   2.110  1.00  0.91           C  
ATOM   2943  C   GLN A 192      24.302   4.874   3.398  1.00  0.91           C  
ATOM   2944  O   GLN A 192      23.574   5.858   3.361  1.00  0.91           O  
ATOM   2945  CB  GLN A 192      25.964   5.165   1.586  1.00  0.91           C  
ATOM   2946  CG  GLN A 192      27.101   5.386   2.596  1.00  0.91           C  
ATOM   2947  CD  GLN A 192      28.222   6.281   2.053  1.00  0.91           C  
ATOM   2948  OE1 GLN A 192      28.644   6.140   0.897  1.00  0.91           O  
ATOM   2949  NE2 GLN A 192      28.704   7.218   2.882  1.00  0.91           N  
ATOM   2950  H   GLN A 192      23.390   4.944   0.676  1.00  0.91           H  
ATOM   2951  HA  GLN A 192      25.244   3.296   2.343  1.00  0.91           H  
ATOM   2952 1HB  GLN A 192      26.394   4.713   0.691  1.00  0.91           H  
ATOM   2953 2HB  GLN A 192      25.564   6.138   1.309  1.00  0.91           H  
ATOM   2954 1HG  GLN A 192      26.701   5.875   3.489  1.00  0.91           H  
ATOM   2955 2HG  GLN A 192      27.525   4.414   2.864  1.00  0.91           H  
ATOM   2956 1HE2 GLN A 192      29.428   7.831   2.581  1.00  0.91           H  
ATOM   2957 2HE2 GLN A 192      28.333   7.324   3.849  1.00  0.91           H  
ATOM   2958  N   PHE A 193      24.681   4.293   4.535  1.00  1.01           N  
ATOM   2959  CA  PHE A 193      24.211   4.790   5.815  1.00  1.01           C  
ATOM   2960  C   PHE A 193      25.373   5.086   6.773  1.00  1.01           C  
ATOM   2961  O   PHE A 193      26.181   4.211   7.096  1.00  1.01           O  
ATOM   2962  CB  PHE A 193      23.288   3.752   6.432  1.00  1.01           C  
ATOM   2963  CG  PHE A 193      22.160   3.377   5.511  1.00  1.01           C  
ATOM   2964  CD1 PHE A 193      22.267   2.241   4.699  1.00  1.01           C  
ATOM   2965  CD2 PHE A 193      21.032   4.157   5.398  1.00  1.01           C  
ATOM   2966  CE1 PHE A 193      21.246   1.896   3.839  1.00  1.01           C  
ATOM   2967  CE2 PHE A 193      20.022   3.809   4.534  1.00  1.01           C  
ATOM   2968  CZ  PHE A 193      20.122   2.679   3.766  1.00  1.01           C  
ATOM   2969  H   PHE A 193      25.271   3.468   4.501  1.00  1.01           H  
ATOM   2970  HA  PHE A 193      23.657   5.714   5.652  1.00  1.01           H  
ATOM   2971 1HB  PHE A 193      23.853   2.853   6.666  1.00  1.01           H  
ATOM   2972 2HB  PHE A 193      22.870   4.133   7.360  1.00  1.01           H  
ATOM   2973  HD1 PHE A 193      23.169   1.623   4.756  1.00  1.01           H  
ATOM   2974  HD2 PHE A 193      20.949   5.057   6.000  1.00  1.01           H  
ATOM   2975  HE1 PHE A 193      21.331   1.010   3.218  1.00  1.01           H  
ATOM   2976  HE2 PHE A 193      19.147   4.428   4.456  1.00  1.01           H  
ATOM   2977  HZ  PHE A 193      19.310   2.412   3.088  1.00  1.01           H  
ATOM   2978  N   ASP A 194      25.473   6.337   7.218  1.00  1.15           N  
ATOM   2979  CA  ASP A 194      26.574   6.720   8.103  1.00  1.15           C  
ATOM   2980  C   ASP A 194      26.196   6.468   9.571  1.00  1.15           C  
ATOM   2981  O   ASP A 194      25.255   7.061  10.104  1.00  1.15           O  
ATOM   2982  CB  ASP A 194      26.935   8.185   7.864  1.00  1.15           C  
ATOM   2983  CG  ASP A 194      27.521   8.429   6.451  1.00  1.15           C  
ATOM   2984  OD1 ASP A 194      27.841   7.473   5.761  1.00  1.15           O  
ATOM   2985  OD2 ASP A 194      27.627   9.567   6.081  1.00  1.15           O  
ATOM   2986  H   ASP A 194      24.791   7.028   6.932  1.00  1.15           H  
ATOM   2987  HA  ASP A 194      27.445   6.111   7.868  1.00  1.15           H  
ATOM   2988 1HB  ASP A 194      26.050   8.805   7.983  1.00  1.15           H  
ATOM   2989 2HB  ASP A 194      27.665   8.506   8.611  1.00  1.15           H  
ATOM   2990  N   LEU A 195      26.895   5.551  10.228  1.00  1.32           N  
ATOM   2991  CA  LEU A 195      26.485   5.154  11.576  1.00  1.32           C  
ATOM   2992  C   LEU A 195      27.216   5.912  12.691  1.00  1.32           C  
ATOM   2993  O   LEU A 195      28.173   5.408  13.316  1.00  1.32           O  
ATOM   2994  CB  LEU A 195      26.659   3.659  11.702  1.00  1.32           C  
ATOM   2995  CG  LEU A 195      25.925   2.855  10.591  1.00  1.32           C  
ATOM   2996  CD1 LEU A 195      26.165   1.424  10.829  1.00  1.32           C  
ATOM   2997  CD2 LEU A 195      24.413   3.200  10.536  1.00  1.32           C  
ATOM   2998  H   LEU A 195      27.690   5.097   9.790  1.00  1.32           H  
ATOM   2999  HA  LEU A 195      25.421   5.367  11.682  1.00  1.32           H  
ATOM   3000 1HB  LEU A 195      27.721   3.423  11.649  1.00  1.32           H  
ATOM   3001 2HB  LEU A 195      26.272   3.343  12.666  1.00  1.32           H  
ATOM   3002  HG  LEU A 195      26.376   3.102   9.626  1.00  1.32           H  
ATOM   3003 1HD1 LEU A 195      25.719   0.852  10.041  1.00  1.32           H  
ATOM   3004 2HD1 LEU A 195      27.217   1.235  10.836  1.00  1.32           H  
ATOM   3005 3HD1 LEU A 195      25.741   1.135  11.787  1.00  1.32           H  
ATOM   3006 1HD2 LEU A 195      23.938   2.628   9.740  1.00  1.32           H  
ATOM   3007 2HD2 LEU A 195      23.946   2.961  11.470  1.00  1.32           H  
ATOM   3008 3HD2 LEU A 195      24.284   4.265  10.341  1.00  1.32           H  
ATOM   3009  N   GLU A 196      26.766   7.147  12.903  1.00  1.51           N  
ATOM   3010  CA  GLU A 196      27.388   8.065  13.865  1.00  1.51           C  
ATOM   3011  C   GLU A 196      28.906   8.038  13.768  1.00  1.51           C  
ATOM   3012  O   GLU A 196      29.477   8.310  12.713  1.00  1.51           O  
ATOM   3013  CB  GLU A 196      26.943   7.728  15.305  1.00  1.51           C  
ATOM   3014  CG  GLU A 196      25.497   7.956  15.574  1.00  1.51           C  
ATOM   3015  CD  GLU A 196      25.030   7.534  17.000  1.00  1.51           C  
ATOM   3016  OE1 GLU A 196      25.149   6.367  17.348  1.00  1.51           O  
ATOM   3017  OE2 GLU A 196      24.583   8.380  17.724  1.00  1.51           O  
ATOM   3018  H   GLU A 196      25.970   7.432  12.325  1.00  1.51           H  
ATOM   3019  HA  GLU A 196      27.062   9.078  13.639  1.00  1.51           H  
ATOM   3020 1HB  GLU A 196      27.171   6.683  15.536  1.00  1.51           H  
ATOM   3021 2HB  GLU A 196      27.472   8.361  16.017  1.00  1.51           H  
ATOM   3022 1HG  GLU A 196      25.269   9.011  15.423  1.00  1.51           H  
ATOM   3023 2HG  GLU A 196      24.956   7.393  14.825  1.00  1.51           H  
ATOM   3024  N   ASN A 197      29.544   7.721  14.888  1.00  1.68           N  
ATOM   3025  CA  ASN A 197      30.983   7.616  14.992  1.00  1.68           C  
ATOM   3026  C   ASN A 197      31.285   6.257  15.586  1.00  1.68           C  
ATOM   3027  O   ASN A 197      32.266   6.079  16.310  1.00  1.68           O  
ATOM   3028  CB  ASN A 197      31.546   8.727  15.861  1.00  1.68           C  
ATOM   3029  CG  ASN A 197      31.389  10.099  15.248  1.00  1.68           C  
ATOM   3030  OD1 ASN A 197      32.138  10.482  14.343  1.00  1.68           O  
ATOM   3031  ND2 ASN A 197      30.427  10.847  15.731  1.00  1.68           N  
ATOM   3032  H   ASN A 197      29.003   7.516  15.712  1.00  1.68           H  
ATOM   3033  HA  ASN A 197      31.427   7.657  13.996  1.00  1.68           H  
ATOM   3034 1HB  ASN A 197      31.044   8.716  16.829  1.00  1.68           H  
ATOM   3035 2HB  ASN A 197      32.605   8.542  16.041  1.00  1.68           H  
ATOM   3036 1HD2 ASN A 197      30.279  11.767  15.366  1.00  1.68           H  
ATOM   3037 2HD2 ASN A 197      29.846  10.502  16.467  1.00  1.68           H  
ATOM   3038  N   LYS A 198      30.407   5.301  15.295  1.00  1.75           N  
ATOM   3039  CA  LYS A 198      30.550   3.944  15.801  1.00  1.75           C  
ATOM   3040  C   LYS A 198      31.002   2.996  14.704  1.00  1.75           C  
ATOM   3041  O   LYS A 198      31.699   2.013  14.968  1.00  1.75           O  
ATOM   3042  CB  LYS A 198      29.237   3.485  16.423  1.00  1.75           C  
ATOM   3043  CG  LYS A 198      28.858   4.247  17.715  1.00  1.75           C  
ATOM   3044  CD  LYS A 198      27.546   3.741  18.294  1.00  1.75           C  
ATOM   3045  CE  LYS A 198      27.212   4.352  19.652  1.00  1.75           C  
ATOM   3046  NZ  LYS A 198      26.970   5.821  19.559  1.00  1.75           N  
ATOM   3047  H   LYS A 198      29.618   5.517  14.682  1.00  1.75           H  
ATOM   3048  HA  LYS A 198      31.315   3.940  16.576  1.00  1.75           H  
ATOM   3049 1HB  LYS A 198      28.430   3.634  15.699  1.00  1.75           H  
ATOM   3050 2HB  LYS A 198      29.288   2.420  16.648  1.00  1.75           H  
ATOM   3051 1HG  LYS A 198      29.650   4.128  18.455  1.00  1.75           H  
ATOM   3052 2HG  LYS A 198      28.752   5.308  17.488  1.00  1.75           H  
ATOM   3053 1HD  LYS A 198      26.743   4.016  17.604  1.00  1.75           H  
ATOM   3054 2HD  LYS A 198      27.572   2.656  18.387  1.00  1.75           H  
ATOM   3055 1HE  LYS A 198      26.308   3.875  20.029  1.00  1.75           H  
ATOM   3056 2HE  LYS A 198      28.028   4.169  20.350  1.00  1.75           H  
ATOM   3057 1HZ  LYS A 198      26.729   6.191  20.464  1.00  1.75           H  
ATOM   3058 2HZ  LYS A 198      27.796   6.282  19.219  1.00  1.75           H  
ATOM   3059 3HZ  LYS A 198      26.190   6.002  18.893  1.00  1.75           H  
ATOM   3060  N   PHE A 199      30.642   3.305  13.463  1.00  1.69           N  
ATOM   3061  CA  PHE A 199      31.054   2.453  12.357  1.00  1.69           C  
ATOM   3062  C   PHE A 199      31.128   3.229  11.048  1.00  1.69           C  
ATOM   3063  O   PHE A 199      30.375   4.178  10.815  1.00  1.69           O  
ATOM   3064  CB  PHE A 199      30.168   1.212  12.245  1.00  1.69           C  
ATOM   3065  CG  PHE A 199      30.661   0.234  11.227  1.00  1.69           C  
ATOM   3066  CD1 PHE A 199      31.810  -0.495  11.473  1.00  1.69           C  
ATOM   3067  CD2 PHE A 199      29.980   0.016  10.041  1.00  1.69           C  
ATOM   3068  CE1 PHE A 199      32.269  -1.396  10.547  1.00  1.69           C  
ATOM   3069  CE2 PHE A 199      30.434  -0.882   9.123  1.00  1.69           C  
ATOM   3070  CZ  PHE A 199      31.584  -1.588   9.373  1.00  1.69           C  
ATOM   3071  H   PHE A 199      30.031   4.104  13.295  1.00  1.69           H  
ATOM   3072  HA  PHE A 199      32.062   2.095  12.569  1.00  1.69           H  
ATOM   3073 1HB  PHE A 199      30.110   0.705  13.206  1.00  1.69           H  
ATOM   3074 2HB  PHE A 199      29.171   1.508  11.974  1.00  1.69           H  
ATOM   3075  HD1 PHE A 199      32.350  -0.338  12.407  1.00  1.69           H  
ATOM   3076  HD2 PHE A 199      29.078   0.577   9.830  1.00  1.69           H  
ATOM   3077  HE1 PHE A 199      33.167  -1.958  10.734  1.00  1.69           H  
ATOM   3078  HE2 PHE A 199      29.884  -1.030   8.194  1.00  1.69           H  
ATOM   3079  HZ  PHE A 199      31.955  -2.308   8.651  1.00  1.69           H  
ATOM   3080  N   VAL A 200      32.092   2.839  10.222  1.00  1.51           N  
ATOM   3081  CA  VAL A 200      32.317   3.441   8.924  1.00  1.51           C  
ATOM   3082  C   VAL A 200      31.027   3.270   8.146  1.00  1.51           C  
ATOM   3083  O   VAL A 200      30.201   2.459   8.541  1.00  1.51           O  
ATOM   3084  CB  VAL A 200      33.475   2.718   8.217  1.00  1.51           C  
ATOM   3085  CG1 VAL A 200      34.723   2.833   9.048  1.00  1.51           C  
ATOM   3086  CG2 VAL A 200      33.091   1.301   8.002  1.00  1.51           C  
ATOM   3087  H   VAL A 200      32.675   2.063  10.503  1.00  1.51           H  
ATOM   3088  HA  VAL A 200      32.558   4.491   9.067  1.00  1.51           H  
ATOM   3089  HB  VAL A 200      33.680   3.179   7.272  1.00  1.51           H  
ATOM   3090 1HG1 VAL A 200      35.545   2.325   8.542  1.00  1.51           H  
ATOM   3091 2HG1 VAL A 200      34.973   3.886   9.180  1.00  1.51           H  
ATOM   3092 3HG1 VAL A 200      34.554   2.374  10.021  1.00  1.51           H  
ATOM   3093 1HG2 VAL A 200      33.897   0.769   7.502  1.00  1.51           H  
ATOM   3094 2HG2 VAL A 200      32.905   0.857   8.958  1.00  1.51           H  
ATOM   3095 3HG2 VAL A 200      32.186   1.255   7.387  1.00  1.51           H  
ATOM   3096  N   PRO A 201      30.775   4.018   7.080  1.00  1.27           N  
ATOM   3097  CA  PRO A 201      29.538   3.926   6.355  1.00  1.27           C  
ATOM   3098  C   PRO A 201      29.222   2.502   5.940  1.00  1.27           C  
ATOM   3099  O   PRO A 201      30.075   1.773   5.426  1.00  1.27           O  
ATOM   3100  CB  PRO A 201      29.815   4.808   5.149  1.00  1.27           C  
ATOM   3101  CG  PRO A 201      30.824   5.820   5.646  1.00  1.27           C  
ATOM   3102  CD  PRO A 201      31.719   5.036   6.570  1.00  1.27           C  
ATOM   3103  HA  PRO A 201      28.725   4.341   6.963  1.00  1.27           H  
ATOM   3104 1HB  PRO A 201      30.158   4.206   4.297  1.00  1.27           H  
ATOM   3105 2HB  PRO A 201      28.880   5.285   4.857  1.00  1.27           H  
ATOM   3106 1HG  PRO A 201      31.358   6.273   4.798  1.00  1.27           H  
ATOM   3107 2HG  PRO A 201      30.290   6.642   6.159  1.00  1.27           H  
ATOM   3108 1HD  PRO A 201      32.525   4.576   5.991  1.00  1.27           H  
ATOM   3109 2HD  PRO A 201      32.085   5.703   7.353  1.00  1.27           H  
ATOM   3110  N   PHE A 202      27.963   2.153   6.137  1.00  1.05           N  
ATOM   3111  CA  PHE A 202      27.387   0.859   5.819  1.00  1.05           C  
ATOM   3112  C   PHE A 202      26.700   0.903   4.480  1.00  1.05           C  
ATOM   3113  O   PHE A 202      25.906   1.806   4.222  1.00  1.05           O  
ATOM   3114  CB  PHE A 202      26.425   0.459   6.928  1.00  1.05           C  
ATOM   3115  CG  PHE A 202      25.592  -0.761   6.679  1.00  1.05           C  
ATOM   3116  CD1 PHE A 202      26.152  -1.987   6.491  1.00  1.05           C  
ATOM   3117  CD2 PHE A 202      24.222  -0.662   6.691  1.00  1.05           C  
ATOM   3118  CE1 PHE A 202      25.381  -3.114   6.319  1.00  1.05           C  
ATOM   3119  CE2 PHE A 202      23.439  -1.771   6.523  1.00  1.05           C  
ATOM   3120  CZ  PHE A 202      24.016  -3.000   6.342  1.00  1.05           C  
ATOM   3121  H   PHE A 202      27.344   2.846   6.558  1.00  1.05           H  
ATOM   3122  HA  PHE A 202      28.191   0.119   5.772  1.00  1.05           H  
ATOM   3123 1HB  PHE A 202      27.003   0.283   7.836  1.00  1.05           H  
ATOM   3124 2HB  PHE A 202      25.755   1.293   7.137  1.00  1.05           H  
ATOM   3125  HD1 PHE A 202      27.223  -2.050   6.469  1.00  1.05           H  
ATOM   3126  HD2 PHE A 202      23.761   0.308   6.853  1.00  1.05           H  
ATOM   3127  HE1 PHE A 202      25.859  -4.083   6.172  1.00  1.05           H  
ATOM   3128  HE2 PHE A 202      22.361  -1.671   6.550  1.00  1.05           H  
ATOM   3129  HZ  PHE A 202      23.392  -3.867   6.222  1.00  1.05           H  
ATOM   3130  N   THR A 203      27.031  -0.035   3.607  1.00  0.87           N  
ATOM   3131  CA  THR A 203      26.403  -0.027   2.294  1.00  0.87           C  
ATOM   3132  C   THR A 203      25.486  -1.212   2.089  1.00  0.87           C  
ATOM   3133  O   THR A 203      25.870  -2.350   2.377  1.00  0.87           O  
ATOM   3134  CB  THR A 203      27.450  -0.007   1.159  1.00  0.87           C  
ATOM   3135  OG1 THR A 203      28.254   1.178   1.259  1.00  0.87           O  
ATOM   3136  CG2 THR A 203      26.752  -0.040  -0.218  1.00  0.87           C  
ATOM   3137  H   THR A 203      27.711  -0.758   3.872  1.00  0.87           H  
ATOM   3138  HA  THR A 203      25.799   0.871   2.202  1.00  0.87           H  
ATOM   3139  HB  THR A 203      28.099  -0.879   1.251  1.00  0.87           H  
ATOM   3140  HG1 THR A 203      28.850   1.098   2.009  1.00  0.87           H  
ATOM   3141 1HG2 THR A 203      27.504  -0.024  -0.995  1.00  0.87           H  
ATOM   3142 2HG2 THR A 203      26.157  -0.946  -0.321  1.00  0.87           H  
ATOM   3143 3HG2 THR A 203      26.103   0.832  -0.317  1.00  0.87           H  
ATOM   3144  N   VAL A 204      24.287  -0.931   1.575  1.00  0.75           N  
ATOM   3145  CA  VAL A 204      23.350  -1.983   1.250  1.00  0.75           C  
ATOM   3146  C   VAL A 204      23.127  -1.972  -0.257  1.00  0.75           C  
ATOM   3147  O   VAL A 204      22.770  -0.943  -0.839  1.00  0.75           O  
ATOM   3148  CB  VAL A 204      21.997  -1.815   1.950  1.00  0.75           C  
ATOM   3149  CG1 VAL A 204      21.093  -2.986   1.557  1.00  0.75           C  
ATOM   3150  CG2 VAL A 204      22.187  -1.765   3.429  1.00  0.75           C  
ATOM   3151  H   VAL A 204      24.046   0.042   1.395  1.00  0.75           H  
ATOM   3152  HA  VAL A 204      23.773  -2.930   1.552  1.00  0.75           H  
ATOM   3153  HB  VAL A 204      21.522  -0.893   1.613  1.00  0.75           H  
ATOM   3154 1HG1 VAL A 204      20.148  -2.892   2.041  1.00  0.75           H  
ATOM   3155 2HG1 VAL A 204      20.949  -3.007   0.475  1.00  0.75           H  
ATOM   3156 3HG1 VAL A 204      21.563  -3.919   1.875  1.00  0.75           H  
ATOM   3157 1HG2 VAL A 204      21.229  -1.645   3.914  1.00  0.75           H  
ATOM   3158 2HG2 VAL A 204      22.646  -2.680   3.756  1.00  0.75           H  
ATOM   3159 3HG2 VAL A 204      22.830  -0.925   3.686  1.00  0.75           H  
ATOM   3160  N   GLU A 205      23.384  -3.104  -0.888  1.00  0.68           N  
ATOM   3161  CA  GLU A 205      23.259  -3.231  -2.329  1.00  0.68           C  
ATOM   3162  C   GLU A 205      22.102  -4.138  -2.701  1.00  0.68           C  
ATOM   3163  O   GLU A 205      21.974  -5.240  -2.164  1.00  0.68           O  
ATOM   3164  CB  GLU A 205      24.563  -3.770  -2.919  1.00  0.68           C  
ATOM   3165  CG  GLU A 205      24.576  -3.913  -4.429  1.00  0.68           C  
ATOM   3166  CD  GLU A 205      25.898  -4.415  -4.945  1.00  0.68           C  
ATOM   3167  OE1 GLU A 205      26.804  -4.536  -4.152  1.00  0.68           O  
ATOM   3168  OE2 GLU A 205      26.011  -4.673  -6.119  1.00  0.68           O  
ATOM   3169  H   GLU A 205      23.672  -3.904  -0.333  1.00  0.68           H  
ATOM   3170  HA  GLU A 205      23.067  -2.249  -2.751  1.00  0.68           H  
ATOM   3171 1HB  GLU A 205      25.394  -3.133  -2.621  1.00  0.68           H  
ATOM   3172 2HB  GLU A 205      24.740  -4.741  -2.508  1.00  0.68           H  
ATOM   3173 1HG  GLU A 205      23.795  -4.588  -4.723  1.00  0.68           H  
ATOM   3174 2HG  GLU A 205      24.355  -2.945  -4.876  1.00  0.68           H  
ATOM   3175  N   ILE A 206      21.257  -3.669  -3.608  1.00  0.65           N  
ATOM   3176  CA  ILE A 206      20.122  -4.442  -4.077  1.00  0.65           C  
ATOM   3177  C   ILE A 206      20.476  -5.009  -5.439  1.00  0.65           C  
ATOM   3178  O   ILE A 206      20.867  -4.267  -6.354  1.00  0.65           O  
ATOM   3179  CB  ILE A 206      18.845  -3.598  -4.118  1.00  0.65           C  
ATOM   3180  CG1 ILE A 206      18.598  -2.983  -2.747  1.00  0.65           C  
ATOM   3181  CG2 ILE A 206      17.662  -4.465  -4.523  1.00  0.65           C  
ATOM   3182  CD1 ILE A 206      18.490  -4.020  -1.682  1.00  0.65           C  
ATOM   3183  H   ILE A 206      21.422  -2.746  -3.995  1.00  0.65           H  
ATOM   3184  HA  ILE A 206      19.953  -5.263  -3.393  1.00  0.65           H  
ATOM   3185  HB  ILE A 206      18.971  -2.785  -4.823  1.00  0.65           H  
ATOM   3186 1HG1 ILE A 206      19.420  -2.305  -2.502  1.00  0.65           H  
ATOM   3187 2HG1 ILE A 206      17.668  -2.402  -2.777  1.00  0.65           H  
ATOM   3188 1HG2 ILE A 206      16.755  -3.856  -4.550  1.00  0.65           H  
ATOM   3189 2HG2 ILE A 206      17.837  -4.893  -5.495  1.00  0.65           H  
ATOM   3190 3HG2 ILE A 206      17.546  -5.268  -3.791  1.00  0.65           H  
ATOM   3191 1HD1 ILE A 206      18.323  -3.563  -0.732  1.00  0.65           H  
ATOM   3192 2HD1 ILE A 206      17.669  -4.703  -1.910  1.00  0.65           H  
ATOM   3193 3HD1 ILE A 206      19.417  -4.573  -1.656  1.00  0.65           H  
ATOM   3194  N   VAL A 207      20.358  -6.331  -5.565  1.00  0.64           N  
ATOM   3195  CA  VAL A 207      20.800  -7.003  -6.776  1.00  0.64           C  
ATOM   3196  C   VAL A 207      19.760  -7.872  -7.466  1.00  0.64           C  
ATOM   3197  O   VAL A 207      18.838  -8.439  -6.861  1.00  0.64           O  
ATOM   3198  CB  VAL A 207      21.997  -7.921  -6.445  1.00  0.64           C  
ATOM   3199  CG1 VAL A 207      23.141  -7.112  -5.890  1.00  0.64           C  
ATOM   3200  CG2 VAL A 207      21.568  -8.988  -5.454  1.00  0.64           C  
ATOM   3201  H   VAL A 207      20.006  -6.862  -4.766  1.00  0.64           H  
ATOM   3202  HA  VAL A 207      21.132  -6.241  -7.480  1.00  0.64           H  
ATOM   3203  HB  VAL A 207      22.343  -8.396  -7.363  1.00  0.64           H  
ATOM   3204 1HG1 VAL A 207      23.985  -7.764  -5.678  1.00  0.64           H  
ATOM   3205 2HG1 VAL A 207      23.445  -6.353  -6.614  1.00  0.64           H  
ATOM   3206 3HG1 VAL A 207      22.822  -6.631  -4.972  1.00  0.64           H  
ATOM   3207 1HG2 VAL A 207      22.412  -9.629  -5.244  1.00  0.64           H  
ATOM   3208 2HG2 VAL A 207      21.235  -8.516  -4.538  1.00  0.64           H  
ATOM   3209 3HG2 VAL A 207      20.758  -9.578  -5.882  1.00  0.64           H  
ATOM   3210  N   ASP A 208      19.962  -8.066  -8.757  1.00  0.65           N  
ATOM   3211  CA  ASP A 208      19.080  -8.955  -9.463  1.00  0.65           C  
ATOM   3212  C   ASP A 208      19.564 -10.366  -9.258  1.00  0.65           C  
ATOM   3213  O   ASP A 208      20.485 -10.854  -9.921  1.00  0.65           O  
ATOM   3214  CB  ASP A 208      18.937  -8.569 -10.931  1.00  0.65           C  
ATOM   3215  CG  ASP A 208      17.994  -9.512 -11.755  1.00  0.65           C  
ATOM   3216  OD1 ASP A 208      17.745 -10.647 -11.335  1.00  0.65           O  
ATOM   3217  OD2 ASP A 208      17.539  -9.095 -12.794  1.00  0.65           O  
ATOM   3218  H   ASP A 208      20.716  -7.593  -9.239  1.00  0.65           H  
ATOM   3219  HA  ASP A 208      18.084  -8.876  -9.025  1.00  0.65           H  
ATOM   3220 1HB  ASP A 208      18.547  -7.558 -10.999  1.00  0.65           H  
ATOM   3221 2HB  ASP A 208      19.921  -8.566 -11.406  1.00  0.65           H  
ATOM   3222  N   SER A 209      18.897 -11.001  -8.313  1.00  0.66           N  
ATOM   3223  CA  SER A 209      19.188 -12.338  -7.850  1.00  0.66           C  
ATOM   3224  C   SER A 209      19.080 -13.400  -8.927  1.00  0.66           C  
ATOM   3225  O   SER A 209      19.708 -14.463  -8.834  1.00  0.66           O  
ATOM   3226  CB  SER A 209      18.223 -12.659  -6.733  1.00  0.66           C  
ATOM   3227  OG  SER A 209      16.883 -12.692  -7.145  1.00  0.66           O  
ATOM   3228  H   SER A 209      18.185 -10.452  -7.839  1.00  0.66           H  
ATOM   3229  HA  SER A 209      20.207 -12.348  -7.461  1.00  0.66           H  
ATOM   3230 1HB  SER A 209      18.471 -13.611  -6.371  1.00  0.66           H  
ATOM   3231 2HB  SER A 209      18.337 -11.936  -5.931  1.00  0.66           H  
ATOM   3232  HG  SER A 209      16.340 -12.671  -6.304  1.00  0.66           H  
ATOM   3233  N   VAL A 210      18.306 -13.116  -9.967  1.00  0.67           N  
ATOM   3234  CA  VAL A 210      18.140 -14.092 -11.006  1.00  0.67           C  
ATOM   3235  C   VAL A 210      19.289 -13.938 -11.955  1.00  0.67           C  
ATOM   3236  O   VAL A 210      19.893 -14.927 -12.362  1.00  0.67           O  
ATOM   3237  CB  VAL A 210      16.819 -13.936 -11.746  1.00  0.67           C  
ATOM   3238  CG1 VAL A 210      16.788 -14.922 -12.866  1.00  0.67           C  
ATOM   3239  CG2 VAL A 210      15.661 -14.172 -10.814  1.00  0.67           C  
ATOM   3240  H   VAL A 210      17.870 -12.193 -10.067  1.00  0.67           H  
ATOM   3241  HA  VAL A 210      18.175 -15.086 -10.572  1.00  0.67           H  
ATOM   3242  HB  VAL A 210      16.751 -12.928 -12.166  1.00  0.67           H  
ATOM   3243 1HG1 VAL A 210      15.856 -14.812 -13.381  1.00  0.67           H  
ATOM   3244 2HG1 VAL A 210      17.618 -14.736 -13.546  1.00  0.67           H  
ATOM   3245 3HG1 VAL A 210      16.869 -15.926 -12.462  1.00  0.67           H  
ATOM   3246 1HG2 VAL A 210      14.729 -14.065 -11.363  1.00  0.67           H  
ATOM   3247 2HG2 VAL A 210      15.731 -15.156 -10.423  1.00  0.67           H  
ATOM   3248 3HG2 VAL A 210      15.692 -13.449  -9.996  1.00  0.67           H  
ATOM   3249  N   GLU A 211      19.605 -12.693 -12.308  1.00  0.69           N  
ATOM   3250  CA  GLU A 211      20.719 -12.459 -13.216  1.00  0.69           C  
ATOM   3251  C   GLU A 211      22.021 -13.022 -12.645  1.00  0.69           C  
ATOM   3252  O   GLU A 211      22.804 -13.636 -13.378  1.00  0.69           O  
ATOM   3253  CB  GLU A 211      20.911 -10.970 -13.524  1.00  0.69           C  
ATOM   3254  CG  GLU A 211      22.036 -10.692 -14.550  1.00  0.69           C  
ATOM   3255  CD  GLU A 211      22.220  -9.220 -14.921  1.00  0.69           C  
ATOM   3256  OE1 GLU A 211      21.543  -8.383 -14.378  1.00  0.69           O  
ATOM   3257  OE2 GLU A 211      23.044  -8.951 -15.763  1.00  0.69           O  
ATOM   3258  H   GLU A 211      19.049 -11.912 -11.935  1.00  0.69           H  
ATOM   3259  HA  GLU A 211      20.508 -12.971 -14.153  1.00  0.69           H  
ATOM   3260 1HB  GLU A 211      19.979 -10.551 -13.907  1.00  0.69           H  
ATOM   3261 2HB  GLU A 211      21.153 -10.440 -12.602  1.00  0.69           H  
ATOM   3262 1HG  GLU A 211      22.974 -11.065 -14.136  1.00  0.69           H  
ATOM   3263 2HG  GLU A 211      21.826 -11.263 -15.454  1.00  0.69           H  
ATOM   3264  N   ALA A 212      22.264 -12.835 -11.335  1.00  0.70           N  
ATOM   3265  CA  ALA A 212      23.508 -13.342 -10.753  1.00  0.70           C  
ATOM   3266  C   ALA A 212      23.606 -14.849 -10.927  1.00  0.70           C  
ATOM   3267  O   ALA A 212      24.644 -15.385 -11.338  1.00  0.70           O  
ATOM   3268  CB  ALA A 212      23.573 -13.011  -9.261  1.00  0.70           C  
ATOM   3269  H   ALA A 212      21.595 -12.308 -10.766  1.00  0.70           H  
ATOM   3270  HA  ALA A 212      24.343 -12.878 -11.275  1.00  0.70           H  
ATOM   3271 1HB  ALA A 212      24.506 -13.384  -8.840  1.00  0.70           H  
ATOM   3272 2HB  ALA A 212      23.514 -11.931  -9.125  1.00  0.70           H  
ATOM   3273 3HB  ALA A 212      22.731 -13.485  -8.749  1.00  0.70           H  
ATOM   3274  N   TYR A 213      22.505 -15.529 -10.651  1.00  0.72           N  
ATOM   3275  CA  TYR A 213      22.451 -16.964 -10.764  1.00  0.72           C  
ATOM   3276  C   TYR A 213      22.563 -17.428 -12.220  1.00  0.72           C  
ATOM   3277  O   TYR A 213      23.341 -18.329 -12.543  1.00  0.72           O  
ATOM   3278  CB  TYR A 213      21.190 -17.442 -10.087  1.00  0.72           C  
ATOM   3279  CG  TYR A 213      21.055 -18.863 -10.085  1.00  0.72           C  
ATOM   3280  CD1 TYR A 213      21.823 -19.626  -9.238  1.00  0.72           C  
ATOM   3281  CD2 TYR A 213      20.166 -19.430 -10.913  1.00  0.72           C  
ATOM   3282  CE1 TYR A 213      21.685 -20.979  -9.274  1.00  0.72           C  
ATOM   3283  CE2 TYR A 213      20.015 -20.753 -10.920  1.00  0.72           C  
ATOM   3284  CZ  TYR A 213      20.779 -21.534 -10.118  1.00  0.72           C  
ATOM   3285  OH  TYR A 213      20.645 -22.870 -10.178  1.00  0.72           O  
ATOM   3286  H   TYR A 213      21.667 -15.045 -10.316  1.00  0.72           H  
ATOM   3287  HA  TYR A 213      23.301 -17.382 -10.227  1.00  0.72           H  
ATOM   3288 1HB  TYR A 213      21.173 -17.090  -9.054  1.00  0.72           H  
ATOM   3289 2HB  TYR A 213      20.323 -17.011 -10.594  1.00  0.72           H  
ATOM   3290  HD1 TYR A 213      22.548 -19.161  -8.567  1.00  0.72           H  
ATOM   3291  HD2 TYR A 213      19.578 -18.805 -11.576  1.00  0.72           H  
ATOM   3292  HE1 TYR A 213      22.294 -21.620  -8.639  1.00  0.72           H  
ATOM   3293  HE2 TYR A 213      19.297 -21.210 -11.595  1.00  0.72           H  
ATOM   3294  HH  TYR A 213      21.175 -23.295  -9.461  1.00  0.72           H  
ATOM   3295  N   ALA A 214      21.780 -16.803 -13.101  1.00  0.73           N  
ATOM   3296  CA  ALA A 214      21.743 -17.147 -14.516  1.00  0.73           C  
ATOM   3297  C   ALA A 214      23.115 -16.982 -15.164  1.00  0.73           C  
ATOM   3298  O   ALA A 214      23.488 -17.778 -16.032  1.00  0.73           O  
ATOM   3299  CB  ALA A 214      20.721 -16.283 -15.230  1.00  0.73           C  
ATOM   3300  H   ALA A 214      21.174 -16.060 -12.777  1.00  0.73           H  
ATOM   3301  HA  ALA A 214      21.448 -18.187 -14.604  1.00  0.73           H  
ATOM   3302 1HB  ALA A 214      20.677 -16.561 -16.282  1.00  0.73           H  
ATOM   3303 2HB  ALA A 214      19.741 -16.426 -14.771  1.00  0.73           H  
ATOM   3304 3HB  ALA A 214      21.014 -15.238 -15.139  1.00  0.73           H  
ATOM   3305  N   THR A 215      23.871 -15.958 -14.734  1.00  0.74           N  
ATOM   3306  CA  THR A 215      25.213 -15.700 -15.246  1.00  0.74           C  
ATOM   3307  C   THR A 215      26.141 -16.851 -14.887  1.00  0.74           C  
ATOM   3308  O   THR A 215      26.906 -17.346 -15.725  1.00  0.74           O  
ATOM   3309  CB  THR A 215      25.781 -14.399 -14.659  1.00  0.74           C  
ATOM   3310  OG1 THR A 215      24.939 -13.303 -15.031  1.00  0.74           O  
ATOM   3311  CG2 THR A 215      27.183 -14.163 -15.174  1.00  0.74           C  
ATOM   3312  H   THR A 215      23.490 -15.311 -14.041  1.00  0.74           H  
ATOM   3313  HA  THR A 215      25.168 -15.619 -16.329  1.00  0.74           H  
ATOM   3314  HB  THR A 215      25.800 -14.472 -13.570  1.00  0.74           H  
ATOM   3315  HG1 THR A 215      24.078 -13.403 -14.558  1.00  0.74           H  
ATOM   3316 1HG2 THR A 215      27.573 -13.240 -14.751  1.00  0.74           H  
ATOM   3317 2HG2 THR A 215      27.820 -14.997 -14.881  1.00  0.74           H  
ATOM   3318 3HG2 THR A 215      27.162 -14.085 -16.260  1.00  0.74           H  
ATOM   3319  N   MET A 216      26.071 -17.282 -13.632  1.00  0.75           N  
ATOM   3320  CA  MET A 216      26.873 -18.404 -13.189  1.00  0.75           C  
ATOM   3321  C   MET A 216      26.559 -19.626 -14.057  1.00  0.75           C  
ATOM   3322  O   MET A 216      27.456 -20.308 -14.572  1.00  0.75           O  
ATOM   3323  CB  MET A 216      26.573 -18.691 -11.726  1.00  0.75           C  
ATOM   3324  CG  MET A 216      27.301 -19.852 -11.153  1.00  0.75           C  
ATOM   3325  SD  MET A 216      26.678 -20.265  -9.556  1.00  0.75           S  
ATOM   3326  CE  MET A 216      25.067 -20.834 -10.111  1.00  0.75           C  
ATOM   3327  H   MET A 216      25.447 -16.816 -12.967  1.00  0.75           H  
ATOM   3328  HA  MET A 216      27.926 -18.158 -13.309  1.00  0.75           H  
ATOM   3329 1HB  MET A 216      26.825 -17.815 -11.141  1.00  0.75           H  
ATOM   3330 2HB  MET A 216      25.515 -18.870 -11.596  1.00  0.75           H  
ATOM   3331 1HG  MET A 216      27.177 -20.699 -11.804  1.00  0.75           H  
ATOM   3332 2HG  MET A 216      28.363 -19.629 -11.068  1.00  0.75           H  
ATOM   3333 1HE  MET A 216      24.497 -21.167  -9.261  1.00  0.75           H  
ATOM   3334 2HE  MET A 216      24.540 -20.013 -10.612  1.00  0.75           H  
ATOM   3335 3HE  MET A 216      25.185 -21.659 -10.812  1.00  0.75           H  
ATOM   3336  N   LEU A 217      25.276 -19.872 -14.260  1.00  0.76           N  
ATOM   3337  CA  LEU A 217      24.840 -21.006 -15.046  1.00  0.76           C  
ATOM   3338  C   LEU A 217      25.182 -20.986 -16.538  1.00  0.76           C  
ATOM   3339  O   LEU A 217      24.625 -21.878 -17.169  1.00  0.76           O  
ATOM   3340  CB  LEU A 217      23.340 -21.134 -14.972  1.00  0.76           C  
ATOM   3341  CG  LEU A 217      22.763 -21.521 -13.700  1.00  0.76           C  
ATOM   3342  CD1 LEU A 217      21.359 -21.446 -13.910  1.00  0.76           C  
ATOM   3343  CD2 LEU A 217      23.195 -22.906 -13.327  1.00  0.76           C  
ATOM   3344  H   LEU A 217      24.578 -19.264 -13.825  1.00  0.76           H  
ATOM   3345  HA  LEU A 217      25.271 -21.884 -14.599  1.00  0.76           H  
ATOM   3346 1HB  LEU A 217      22.902 -20.181 -15.254  1.00  0.76           H  
ATOM   3347 2HB  LEU A 217      23.032 -21.877 -15.699  1.00  0.76           H  
ATOM   3348  HG  LEU A 217      23.046 -20.835 -12.901  1.00  0.76           H  
ATOM   3349 1HD1 LEU A 217      20.854 -21.761 -13.063  1.00  0.76           H  
ATOM   3350 2HD1 LEU A 217      21.095 -20.430 -14.162  1.00  0.76           H  
ATOM   3351 3HD1 LEU A 217      21.120 -22.078 -14.707  1.00  0.76           H  
ATOM   3352 1HD2 LEU A 217      22.715 -23.199 -12.389  1.00  0.76           H  
ATOM   3353 2HD2 LEU A 217      22.897 -23.566 -14.108  1.00  0.76           H  
ATOM   3354 3HD2 LEU A 217      24.269 -22.937 -13.208  1.00  0.76           H  
ATOM   3355  N   ARG A 218      25.216 -19.745 -17.037  1.00  0.77           N  
ATOM   3356  CA  ARG A 218      25.887 -19.627 -18.335  1.00  0.77           C  
ATOM   3357  C   ARG A 218      27.323 -20.144 -18.369  1.00  0.77           C  
ATOM   3358  O   ARG A 218      27.713 -20.778 -19.343  1.00  0.77           O  
ATOM   3359  CB  ARG A 218      25.868 -18.191 -18.851  1.00  0.77           C  
ATOM   3360  CG  ARG A 218      24.511 -17.662 -19.298  1.00  0.77           C  
ATOM   3361  CD  ARG A 218      24.606 -16.319 -19.938  1.00  0.77           C  
ATOM   3362  NE  ARG A 218      23.289 -15.724 -20.196  1.00  0.77           N  
ATOM   3363  CZ  ARG A 218      22.713 -14.791 -19.402  1.00  0.77           C  
ATOM   3364  NH1 ARG A 218      23.356 -14.372 -18.340  1.00  0.77           N  
ATOM   3365  NH2 ARG A 218      21.521 -14.295 -19.691  1.00  0.77           N  
ATOM   3366  H   ARG A 218      24.324 -19.259 -17.059  1.00  0.77           H  
ATOM   3367  HA  ARG A 218      25.309 -20.223 -19.047  1.00  0.77           H  
ATOM   3368 1HB  ARG A 218      26.231 -17.524 -18.081  1.00  0.77           H  
ATOM   3369 2HB  ARG A 218      26.547 -18.107 -19.696  1.00  0.77           H  
ATOM   3370 1HG  ARG A 218      24.137 -18.331 -20.047  1.00  0.77           H  
ATOM   3371 2HG  ARG A 218      23.819 -17.617 -18.466  1.00  0.77           H  
ATOM   3372 1HD  ARG A 218      25.161 -15.648 -19.284  1.00  0.77           H  
ATOM   3373 2HD  ARG A 218      25.126 -16.412 -20.890  1.00  0.77           H  
ATOM   3374  HE  ARG A 218      22.759 -16.047 -21.024  1.00  0.77           H  
ATOM   3375 1HH1 ARG A 218      24.265 -14.755 -18.136  1.00  0.77           H  
ATOM   3376 2HH1 ARG A 218      22.948 -13.671 -17.737  1.00  0.77           H  
ATOM   3377 1HH2 ARG A 218      21.016 -14.619 -20.530  1.00  0.77           H  
ATOM   3378 2HH2 ARG A 218      21.103 -13.602 -19.098  1.00  0.77           H  
ATOM   3379  N   SER A 219      28.117 -19.925 -17.320  1.00  0.77           N  
ATOM   3380  CA  SER A 219      29.485 -20.469 -17.375  1.00  0.77           C  
ATOM   3381  C   SER A 219      29.492 -22.009 -17.216  1.00  0.77           C  
ATOM   3382  O   SER A 219      30.443 -22.684 -17.618  1.00  0.77           O  
ATOM   3383  CB  SER A 219      30.375 -19.837 -16.324  1.00  0.77           C  
ATOM   3384  OG  SER A 219      30.066 -20.281 -15.032  1.00  0.77           O  
ATOM   3385  H   SER A 219      27.786 -19.369 -16.520  1.00  0.77           H  
ATOM   3386  HA  SER A 219      29.901 -20.231 -18.358  1.00  0.77           H  
ATOM   3387 1HB  SER A 219      31.417 -20.058 -16.544  1.00  0.77           H  
ATOM   3388 2HB  SER A 219      30.254 -18.756 -16.365  1.00  0.77           H  
ATOM   3389  HG  SER A 219      29.094 -20.250 -14.959  1.00  0.77           H  
ATOM   3390  N   ILE A 220      28.406 -22.543 -16.655  1.00  0.76           N  
ATOM   3391  CA  ILE A 220      28.205 -23.975 -16.386  1.00  0.76           C  
ATOM   3392  C   ILE A 220      27.539 -24.809 -17.486  1.00  0.76           C  
ATOM   3393  O   ILE A 220      27.987 -25.930 -17.782  1.00  0.76           O  
ATOM   3394  CB  ILE A 220      27.369 -24.112 -15.121  1.00  0.76           C  
ATOM   3395  CG1 ILE A 220      28.147 -23.563 -13.966  1.00  0.76           C  
ATOM   3396  CG2 ILE A 220      26.881 -25.505 -14.861  1.00  0.76           C  
ATOM   3397  CD1 ILE A 220      27.360 -23.402 -12.758  1.00  0.76           C  
ATOM   3398  H   ILE A 220      27.715 -21.880 -16.321  1.00  0.76           H  
ATOM   3399  HA  ILE A 220      29.189 -24.393 -16.205  1.00  0.76           H  
ATOM   3400  HB  ILE A 220      26.508 -23.503 -15.246  1.00  0.76           H  
ATOM   3401 1HG1 ILE A 220      28.957 -24.238 -13.745  1.00  0.76           H  
ATOM   3402 2HG1 ILE A 220      28.566 -22.596 -14.240  1.00  0.76           H  
ATOM   3403 1HG2 ILE A 220      26.269 -25.466 -13.981  1.00  0.76           H  
ATOM   3404 2HG2 ILE A 220      26.294 -25.849 -15.697  1.00  0.76           H  
ATOM   3405 3HG2 ILE A 220      27.678 -26.184 -14.702  1.00  0.76           H  
ATOM   3406 1HD1 ILE A 220      28.005 -23.011 -11.976  1.00  0.76           H  
ATOM   3407 2HD1 ILE A 220      26.555 -22.714 -12.929  1.00  0.76           H  
ATOM   3408 3HD1 ILE A 220      26.959 -24.368 -12.463  1.00  0.76           H  
ATOM   3409  N   PHE A 221      26.429 -24.313 -18.047  1.00  0.75           N  
ATOM   3410  CA  PHE A 221      25.715 -25.086 -19.048  1.00  0.75           C  
ATOM   3411  C   PHE A 221      25.815 -24.549 -20.453  1.00  0.75           C  
ATOM   3412  O   PHE A 221      25.894 -23.343 -20.689  1.00  0.75           O  
ATOM   3413  CB  PHE A 221      24.251 -25.176 -18.721  1.00  0.75           C  
ATOM   3414  CG  PHE A 221      23.984 -25.929 -17.541  1.00  0.75           C  
ATOM   3415  CD1 PHE A 221      23.443 -25.344 -16.431  1.00  0.75           C  
ATOM   3416  CD2 PHE A 221      24.326 -27.248 -17.505  1.00  0.75           C  
ATOM   3417  CE1 PHE A 221      23.212 -26.108 -15.326  1.00  0.75           C  
ATOM   3418  CE2 PHE A 221      24.114 -27.980 -16.404  1.00  0.75           C  
ATOM   3419  CZ  PHE A 221      23.543 -27.420 -15.328  1.00  0.75           C  
ATOM   3420  H   PHE A 221      26.050 -23.403 -17.780  1.00  0.75           H  
ATOM   3421  HA  PHE A 221      26.118 -26.093 -19.045  1.00  0.75           H  
ATOM   3422 1HB  PHE A 221      23.890 -24.182 -18.562  1.00  0.75           H  
ATOM   3423 2HB  PHE A 221      23.707 -25.614 -19.553  1.00  0.75           H  
ATOM   3424  HD1 PHE A 221      23.185 -24.282 -16.448  1.00  0.75           H  
ATOM   3425  HD2 PHE A 221      24.782 -27.704 -18.383  1.00  0.75           H  
ATOM   3426  HE1 PHE A 221      22.760 -25.686 -14.444  1.00  0.75           H  
ATOM   3427  HE2 PHE A 221      24.397 -29.021 -16.385  1.00  0.75           H  
ATOM   3428  HZ  PHE A 221      23.350 -28.019 -14.455  1.00  0.75           H  
ATOM   3429  N   ASP A 222      25.706 -25.448 -21.420  1.00  0.73           N  
ATOM   3430  CA  ASP A 222      25.713 -25.009 -22.795  1.00  0.73           C  
ATOM   3431  C   ASP A 222      24.343 -24.488 -23.159  1.00  0.73           C  
ATOM   3432  O   ASP A 222      23.558 -25.165 -23.824  1.00  0.73           O  
ATOM   3433  CB  ASP A 222      26.133 -26.165 -23.716  1.00  0.73           C  
ATOM   3434  CG  ASP A 222      26.251 -25.776 -25.202  1.00  0.73           C  
ATOM   3435  OD1 ASP A 222      25.732 -24.737 -25.582  1.00  0.73           O  
ATOM   3436  OD2 ASP A 222      26.837 -26.522 -25.944  1.00  0.73           O  
ATOM   3437  H   ASP A 222      25.633 -26.431 -21.198  1.00  0.73           H  
ATOM   3438  HA  ASP A 222      26.434 -24.197 -22.902  1.00  0.73           H  
ATOM   3439 1HB  ASP A 222      27.089 -26.564 -23.396  1.00  0.73           H  
ATOM   3440 2HB  ASP A 222      25.404 -26.972 -23.630  1.00  0.73           H  
ATOM   3441  N   PHE A 223      24.109 -23.230 -22.796  1.00  0.71           N  
ATOM   3442  CA  PHE A 223      22.821 -22.598 -23.016  1.00  0.71           C  
ATOM   3443  C   PHE A 223      22.446 -22.592 -24.490  1.00  0.71           C  
ATOM   3444  O   PHE A 223      21.273 -22.746 -24.827  1.00  0.71           O  
ATOM   3445  CB  PHE A 223      22.745 -21.187 -22.400  1.00  0.71           C  
ATOM   3446  CG  PHE A 223      22.379 -21.170 -20.878  1.00  0.71           C  
ATOM   3447  CD1 PHE A 223      22.311 -22.320 -20.135  1.00  0.71           C  
ATOM   3448  CD2 PHE A 223      22.021 -20.000 -20.251  1.00  0.71           C  
ATOM   3449  CE1 PHE A 223      21.892 -22.306 -18.804  1.00  0.71           C  
ATOM   3450  CE2 PHE A 223      21.615 -19.972 -18.916  1.00  0.71           C  
ATOM   3451  CZ  PHE A 223      21.548 -21.134 -18.200  1.00  0.71           C  
ATOM   3452  H   PHE A 223      24.839 -22.766 -22.254  1.00  0.71           H  
ATOM   3453  HA  PHE A 223      22.074 -23.190 -22.502  1.00  0.71           H  
ATOM   3454 1HB  PHE A 223      23.704 -20.685 -22.523  1.00  0.71           H  
ATOM   3455 2HB  PHE A 223      21.999 -20.596 -22.934  1.00  0.71           H  
ATOM   3456  HD1 PHE A 223      22.591 -23.248 -20.606  1.00  0.71           H  
ATOM   3457  HD2 PHE A 223      22.052 -19.075 -20.827  1.00  0.71           H  
ATOM   3458  HE1 PHE A 223      21.841 -23.233 -18.243  1.00  0.71           H  
ATOM   3459  HE2 PHE A 223      21.340 -19.025 -18.447  1.00  0.71           H  
ATOM   3460  HZ  PHE A 223      21.223 -21.125 -17.162  1.00  0.71           H  
ATOM   3461  N   SER A 224      23.417 -22.404 -25.382  1.00  0.69           N  
ATOM   3462  CA  SER A 224      23.086 -22.402 -26.801  1.00  0.69           C  
ATOM   3463  C   SER A 224      22.484 -23.753 -27.202  1.00  0.69           C  
ATOM   3464  O   SER A 224      21.416 -23.795 -27.820  1.00  0.69           O  
ATOM   3465  CB  SER A 224      24.320 -22.110 -27.635  1.00  0.69           C  
ATOM   3466  OG  SER A 224      24.021 -22.111 -29.008  1.00  0.69           O  
ATOM   3467  H   SER A 224      24.377 -22.308 -25.077  1.00  0.69           H  
ATOM   3468  HA  SER A 224      22.344 -21.625 -26.984  1.00  0.69           H  
ATOM   3469 1HB  SER A 224      24.727 -21.142 -27.348  1.00  0.69           H  
ATOM   3470 2HB  SER A 224      25.086 -22.862 -27.423  1.00  0.69           H  
ATOM   3471  HG  SER A 224      23.838 -23.028 -29.240  1.00  0.69           H  
ATOM   3472  N   ALA A 225      23.140 -24.864 -26.835  1.00  0.68           N  
ATOM   3473  CA  ALA A 225      22.599 -26.186 -27.170  1.00  0.68           C  
ATOM   3474  C   ALA A 225      21.246 -26.428 -26.511  1.00  0.68           C  
ATOM   3475  O   ALA A 225      20.357 -27.051 -27.104  1.00  0.68           O  
ATOM   3476  CB  ALA A 225      23.548 -27.284 -26.751  1.00  0.68           C  
ATOM   3477  H   ALA A 225      24.030 -24.794 -26.319  1.00  0.68           H  
ATOM   3478  HA  ALA A 225      22.465 -26.228 -28.251  1.00  0.68           H  
ATOM   3479 1HB  ALA A 225      23.141 -28.250 -27.033  1.00  0.68           H  
ATOM   3480 2HB  ALA A 225      24.513 -27.137 -27.239  1.00  0.68           H  
ATOM   3481 3HB  ALA A 225      23.678 -27.245 -25.670  1.00  0.68           H  
ATOM   3482  N   LEU A 226      21.075 -25.932 -25.281  1.00  0.66           N  
ATOM   3483  CA  LEU A 226      19.814 -26.146 -24.587  1.00  0.66           C  
ATOM   3484  C   LEU A 226      18.710 -25.414 -25.349  1.00  0.66           C  
ATOM   3485  O   LEU A 226      17.599 -25.927 -25.518  1.00  0.66           O  
ATOM   3486  CB  LEU A 226      19.862 -25.575 -23.176  1.00  0.66           C  
ATOM   3487  CG  LEU A 226      20.825 -26.178 -22.194  1.00  0.66           C  
ATOM   3488  CD1 LEU A 226      20.726 -25.441 -20.887  1.00  0.66           C  
ATOM   3489  CD2 LEU A 226      20.580 -27.516 -22.018  1.00  0.66           C  
ATOM   3490  H   LEU A 226      21.846 -25.440 -24.822  1.00  0.66           H  
ATOM   3491  HA  LEU A 226      19.592 -27.212 -24.558  1.00  0.66           H  
ATOM   3492 1HB  LEU A 226      20.170 -24.564 -23.270  1.00  0.66           H  
ATOM   3493 2HB  LEU A 226      18.864 -25.605 -22.750  1.00  0.66           H  
ATOM   3494  HG  LEU A 226      21.815 -26.055 -22.565  1.00  0.66           H  
ATOM   3495 1HD1 LEU A 226      21.444 -25.843 -20.178  1.00  0.66           H  
ATOM   3496 2HD1 LEU A 226      20.908 -24.425 -21.058  1.00  0.66           H  
ATOM   3497 3HD1 LEU A 226      19.742 -25.550 -20.489  1.00  0.66           H  
ATOM   3498 1HD2 LEU A 226      21.292 -27.877 -21.314  1.00  0.66           H  
ATOM   3499 2HD2 LEU A 226      19.633 -27.619 -21.635  1.00  0.66           H  
ATOM   3500 3HD2 LEU A 226      20.667 -28.052 -22.961  1.00  0.66           H  
ATOM   3501  N   LYS A 227      19.040 -24.222 -25.856  1.00  0.65           N  
ATOM   3502  CA  LYS A 227      18.096 -23.431 -26.616  1.00  0.65           C  
ATOM   3503  C   LYS A 227      17.703 -24.178 -27.883  1.00  0.65           C  
ATOM   3504  O   LYS A 227      16.515 -24.254 -28.213  1.00  0.65           O  
ATOM   3505  CB  LYS A 227      18.677 -22.043 -26.922  1.00  0.65           C  
ATOM   3506  CG  LYS A 227      17.734 -21.092 -27.631  1.00  0.65           C  
ATOM   3507  CD  LYS A 227      18.337 -19.698 -27.720  1.00  0.65           C  
ATOM   3508  CE  LYS A 227      17.389 -18.729 -28.405  1.00  0.65           C  
ATOM   3509  NZ  LYS A 227      17.959 -17.354 -28.483  1.00  0.65           N  
ATOM   3510  H   LYS A 227      19.965 -23.836 -25.676  1.00  0.65           H  
ATOM   3511  HA  LYS A 227      17.203 -23.302 -26.017  1.00  0.65           H  
ATOM   3512 1HB  LYS A 227      18.996 -21.573 -25.989  1.00  0.65           H  
ATOM   3513 2HB  LYS A 227      19.559 -22.152 -27.543  1.00  0.65           H  
ATOM   3514 1HG  LYS A 227      17.540 -21.463 -28.638  1.00  0.65           H  
ATOM   3515 2HG  LYS A 227      16.793 -21.040 -27.100  1.00  0.65           H  
ATOM   3516 1HD  LYS A 227      18.546 -19.336 -26.707  1.00  0.65           H  
ATOM   3517 2HD  LYS A 227      19.274 -19.740 -28.273  1.00  0.65           H  
ATOM   3518 1HE  LYS A 227      17.183 -19.087 -29.413  1.00  0.65           H  
ATOM   3519 2HE  LYS A 227      16.453 -18.693 -27.843  1.00  0.65           H  
ATOM   3520 1HZ  LYS A 227      17.301 -16.743 -28.942  1.00  0.65           H  
ATOM   3521 2HZ  LYS A 227      18.142 -17.008 -27.548  1.00  0.65           H  
ATOM   3522 3HZ  LYS A 227      18.820 -17.376 -29.007  1.00  0.65           H  
ATOM   3523  N   GLU A 228      18.685 -24.773 -28.577  1.00  0.65           N  
ATOM   3524  CA  GLU A 228      18.354 -25.526 -29.784  1.00  0.65           C  
ATOM   3525  C   GLU A 228      17.444 -26.713 -29.451  1.00  0.65           C  
ATOM   3526  O   GLU A 228      16.450 -26.956 -30.138  1.00  0.65           O  
ATOM   3527  CB  GLU A 228      19.618 -26.040 -30.493  1.00  0.65           C  
ATOM   3528  CG  GLU A 228      20.469 -24.973 -31.179  1.00  0.65           C  
ATOM   3529  CD  GLU A 228      21.713 -25.547 -31.857  1.00  0.65           C  
ATOM   3530  OE1 GLU A 228      22.000 -26.708 -31.664  1.00  0.65           O  
ATOM   3531  OE2 GLU A 228      22.359 -24.821 -32.580  1.00  0.65           O  
ATOM   3532  H   GLU A 228      19.654 -24.669 -28.271  1.00  0.65           H  
ATOM   3533  HA  GLU A 228      17.820 -24.865 -30.466  1.00  0.65           H  
ATOM   3534 1HB  GLU A 228      20.254 -26.543 -29.764  1.00  0.65           H  
ATOM   3535 2HB  GLU A 228      19.337 -26.778 -31.243  1.00  0.65           H  
ATOM   3536 1HG  GLU A 228      19.862 -24.461 -31.925  1.00  0.65           H  
ATOM   3537 2HG  GLU A 228      20.773 -24.240 -30.431  1.00  0.65           H  
ATOM   3538  N   LEU A 229      17.704 -27.395 -28.335  1.00  0.67           N  
ATOM   3539  CA  LEU A 229      16.849 -28.507 -27.924  1.00  0.67           C  
ATOM   3540  C   LEU A 229      15.402 -28.084 -27.780  1.00  0.67           C  
ATOM   3541  O   LEU A 229      14.489 -28.837 -28.117  1.00  0.67           O  
ATOM   3542  CB  LEU A 229      17.252 -29.073 -26.581  1.00  0.67           C  
ATOM   3543  CG  LEU A 229      16.393 -30.244 -26.096  1.00  0.67           C  
ATOM   3544  CD1 LEU A 229      16.562 -31.451 -27.055  1.00  0.67           C  
ATOM   3545  CD2 LEU A 229      16.752 -30.535 -24.673  1.00  0.67           C  
ATOM   3546  H   LEU A 229      18.536 -27.165 -27.788  1.00  0.67           H  
ATOM   3547  HA  LEU A 229      16.912 -29.287 -28.680  1.00  0.67           H  
ATOM   3548 1HB  LEU A 229      18.283 -29.395 -26.639  1.00  0.67           H  
ATOM   3549 2HB  LEU A 229      17.182 -28.295 -25.833  1.00  0.67           H  
ATOM   3550  HG  LEU A 229      15.341 -29.955 -26.124  1.00  0.67           H  
ATOM   3551 1HD1 LEU A 229      15.961 -32.265 -26.729  1.00  0.67           H  
ATOM   3552 2HD1 LEU A 229      16.257 -31.160 -28.059  1.00  0.67           H  
ATOM   3553 3HD1 LEU A 229      17.567 -31.781 -27.084  1.00  0.67           H  
ATOM   3554 1HD2 LEU A 229      16.138 -31.332 -24.287  1.00  0.67           H  
ATOM   3555 2HD2 LEU A 229      17.773 -30.807 -24.600  1.00  0.67           H  
ATOM   3556 3HD2 LEU A 229      16.586 -29.638 -24.106  1.00  0.67           H  
ATOM   3557  N   LEU A 230      15.195 -26.913 -27.196  1.00  0.71           N  
ATOM   3558  CA  LEU A 230      13.857 -26.406 -26.958  1.00  0.71           C  
ATOM   3559  C   LEU A 230      13.206 -25.667 -28.141  1.00  0.71           C  
ATOM   3560  O   LEU A 230      11.977 -25.648 -28.241  1.00  0.71           O  
ATOM   3561  CB  LEU A 230      13.904 -25.494 -25.739  1.00  0.71           C  
ATOM   3562  CG  LEU A 230      14.255 -26.190 -24.429  1.00  0.71           C  
ATOM   3563  CD1 LEU A 230      14.383 -25.157 -23.395  1.00  0.71           C  
ATOM   3564  CD2 LEU A 230      13.158 -27.204 -24.072  1.00  0.71           C  
ATOM   3565  H   LEU A 230      16.002 -26.359 -26.892  1.00  0.71           H  
ATOM   3566  HA  LEU A 230      13.223 -27.258 -26.715  1.00  0.71           H  
ATOM   3567 1HB  LEU A 230      14.660 -24.717 -25.918  1.00  0.71           H  
ATOM   3568 2HB  LEU A 230      12.936 -25.011 -25.621  1.00  0.71           H  
ATOM   3569  HG  LEU A 230      15.216 -26.705 -24.519  1.00  0.71           H  
ATOM   3570 1HD1 LEU A 230      14.624 -25.609 -22.458  1.00  0.71           H  
ATOM   3571 2HD1 LEU A 230      15.163 -24.468 -23.690  1.00  0.71           H  
ATOM   3572 3HD1 LEU A 230      13.463 -24.638 -23.315  1.00  0.71           H  
ATOM   3573 1HD2 LEU A 230      13.392 -27.684 -23.132  1.00  0.71           H  
ATOM   3574 2HD2 LEU A 230      12.210 -26.685 -23.984  1.00  0.71           H  
ATOM   3575 3HD2 LEU A 230      13.082 -27.961 -24.861  1.00  0.71           H  
ATOM   3576  N   SER A 231      14.004 -25.058 -29.033  1.00  0.77           N  
ATOM   3577  CA  SER A 231      13.442 -24.253 -30.126  1.00  0.77           C  
ATOM   3578  C   SER A 231      13.735 -24.664 -31.592  1.00  0.77           C  
ATOM   3579  O   SER A 231      13.087 -24.141 -32.502  1.00  0.77           O  
ATOM   3580  CB  SER A 231      13.897 -22.818 -29.942  1.00  0.77           C  
ATOM   3581  OG  SER A 231      15.291 -22.711 -30.049  1.00  0.77           O  
ATOM   3582  H   SER A 231      15.014 -25.088 -28.903  1.00  0.77           H  
ATOM   3583  HA  SER A 231      12.361 -24.267 -30.006  1.00  0.77           H  
ATOM   3584 1HB  SER A 231      13.422 -22.189 -30.691  1.00  0.77           H  
ATOM   3585 2HB  SER A 231      13.577 -22.461 -28.960  1.00  0.77           H  
ATOM   3586  HG  SER A 231      15.651 -23.212 -29.285  1.00  0.77           H  
ATOM   3587  N   GLY A 232      14.710 -25.540 -31.843  1.00  0.82           N  
ATOM   3588  CA  GLY A 232      15.112 -25.884 -33.209  1.00  0.82           C  
ATOM   3589  C   GLY A 232      14.365 -27.085 -33.819  1.00  0.82           C  
ATOM   3590  O   GLY A 232      13.324 -27.522 -33.315  1.00  0.82           O  
ATOM   3591  H   GLY A 232      15.224 -25.973 -31.082  1.00  0.82           H  
ATOM   3592 1HA  GLY A 232      14.968 -25.006 -33.838  1.00  0.82           H  
ATOM   3593 2HA  GLY A 232      16.182 -26.092 -33.195  1.00  0.82           H  
ATOM   3594  N   PRO A 233      14.829 -27.586 -34.973  1.00  0.85           N  
ATOM   3595  CA  PRO A 233      14.274 -28.730 -35.659  1.00  0.85           C  
ATOM   3596  C   PRO A 233      14.279 -29.890 -34.686  1.00  0.85           C  
ATOM   3597  O   PRO A 233      15.249 -30.077 -33.955  1.00  0.85           O  
ATOM   3598  CB  PRO A 233      15.259 -28.941 -36.812  1.00  0.85           C  
ATOM   3599  CG  PRO A 233      15.851 -27.562 -37.051  1.00  0.85           C  
ATOM   3600  CD  PRO A 233      15.967 -26.955 -35.663  1.00  0.85           C  
ATOM   3601  HA  PRO A 233      13.258 -28.503 -36.013  1.00  0.85           H  
ATOM   3602 1HB  PRO A 233      16.012 -29.692 -36.529  1.00  0.85           H  
ATOM   3603 2HB  PRO A 233      14.726 -29.338 -37.688  1.00  0.85           H  
ATOM   3604 1HG  PRO A 233      16.824 -27.649 -37.561  1.00  0.85           H  
ATOM   3605 2HG  PRO A 233      15.195 -26.979 -37.715  1.00  0.85           H  
ATOM   3606 1HD  PRO A 233      16.917 -27.246 -35.188  1.00  0.85           H  
ATOM   3607 2HD  PRO A 233      15.847 -25.868 -35.736  1.00  0.85           H  
ATOM   3608  N   ASN A 234      13.206 -30.665 -34.676  1.00  0.86           N  
ATOM   3609  CA  ASN A 234      13.066 -31.812 -33.774  1.00  0.86           C  
ATOM   3610  C   ASN A 234      13.170 -31.425 -32.290  1.00  0.86           C  
ATOM   3611  O   ASN A 234      13.569 -32.243 -31.458  1.00  0.86           O  
ATOM   3612  CB  ASN A 234      14.093 -32.882 -34.101  1.00  0.86           C  
ATOM   3613  CG  ASN A 234      13.942 -33.417 -35.500  1.00  0.86           C  
ATOM   3614  OD1 ASN A 234      12.825 -33.574 -36.007  1.00  0.86           O  
ATOM   3615  ND2 ASN A 234      15.051 -33.696 -36.138  1.00  0.86           N  
ATOM   3616  H   ASN A 234      12.448 -30.454 -35.308  1.00  0.86           H  
ATOM   3617  HA  ASN A 234      12.072 -32.237 -33.919  1.00  0.86           H  
ATOM   3618 1HB  ASN A 234      15.103 -32.505 -33.973  1.00  0.86           H  
ATOM   3619 2HB  ASN A 234      13.974 -33.709 -33.403  1.00  0.86           H  
ATOM   3620 1HD2 ASN A 234      15.016 -34.054 -37.071  1.00  0.86           H  
ATOM   3621 2HD2 ASN A 234      15.934 -33.551 -35.689  1.00  0.86           H  
ATOM   3622  N   ARG A 235      12.733 -30.210 -31.954  1.00  0.83           N  
ATOM   3623  CA  ARG A 235      12.724 -29.720 -30.580  1.00  0.83           C  
ATOM   3624  C   ARG A 235      11.833 -30.507 -29.642  1.00  0.83           C  
ATOM   3625  O   ARG A 235      10.847 -31.119 -30.061  1.00  0.83           O  
ATOM   3626  CB  ARG A 235      12.250 -28.282 -30.529  1.00  0.83           C  
ATOM   3627  CG  ARG A 235      10.796 -28.082 -30.912  1.00  0.83           C  
ATOM   3628  CD  ARG A 235      10.453 -26.647 -31.047  1.00  0.83           C  
ATOM   3629  NE  ARG A 235       9.066 -26.447 -31.396  1.00  0.83           N  
ATOM   3630  CZ  ARG A 235       8.080 -26.340 -30.488  1.00  0.83           C  
ATOM   3631  NH1 ARG A 235       8.368 -26.407 -29.204  1.00  0.83           N  
ATOM   3632  NH2 ARG A 235       6.829 -26.165 -30.882  1.00  0.83           N  
ATOM   3633  H   ARG A 235      12.476 -29.553 -32.687  1.00  0.83           H  
ATOM   3634  HA  ARG A 235      13.746 -29.766 -30.212  1.00  0.83           H  
ATOM   3635 1HB  ARG A 235      12.305 -27.972 -29.494  1.00  0.83           H  
ATOM   3636 2HB  ARG A 235      12.890 -27.628 -31.064  1.00  0.83           H  
ATOM   3637 1HG  ARG A 235      10.607 -28.573 -31.865  1.00  0.83           H  
ATOM   3638 2HG  ARG A 235      10.163 -28.518 -30.138  1.00  0.83           H  
ATOM   3639 1HD  ARG A 235      10.630 -26.146 -30.120  1.00  0.83           H  
ATOM   3640 2HD  ARG A 235      11.073 -26.201 -31.829  1.00  0.83           H  
ATOM   3641  HE  ARG A 235       8.827 -26.392 -32.376  1.00  0.83           H  
ATOM   3642 1HH1 ARG A 235       9.337 -26.538 -28.906  1.00  0.83           H  
ATOM   3643 2HH1 ARG A 235       7.638 -26.325 -28.517  1.00  0.83           H  
ATOM   3644 1HH2 ARG A 235       6.614 -26.113 -31.868  1.00  0.83           H  
ATOM   3645 2HH2 ARG A 235       6.091 -26.083 -30.200  1.00  0.83           H  
ATOM   3646  N   LEU A 236      12.175 -30.445 -28.360  1.00  0.79           N  
ATOM   3647  CA  LEU A 236      11.363 -31.047 -27.311  1.00  0.79           C  
ATOM   3648  C   LEU A 236      10.495 -30.011 -26.615  1.00  0.79           C  
ATOM   3649  O   LEU A 236      10.905 -28.864 -26.434  1.00  0.79           O  
ATOM   3650  CB  LEU A 236      12.213 -31.742 -26.253  1.00  0.79           C  
ATOM   3651  CG  LEU A 236      13.066 -32.913 -26.687  1.00  0.79           C  
ATOM   3652  CD1 LEU A 236      13.837 -33.452 -25.452  1.00  0.79           C  
ATOM   3653  CD2 LEU A 236      12.183 -33.984 -27.283  1.00  0.79           C  
ATOM   3654  H   LEU A 236      13.021 -29.927 -28.123  1.00  0.79           H  
ATOM   3655  HA  LEU A 236      10.703 -31.789 -27.763  1.00  0.79           H  
ATOM   3656 1HB  LEU A 236      12.880 -31.003 -25.819  1.00  0.79           H  
ATOM   3657 2HB  LEU A 236      11.533 -32.114 -25.495  1.00  0.79           H  
ATOM   3658  HG  LEU A 236      13.782 -32.582 -27.435  1.00  0.79           H  
ATOM   3659 1HD1 LEU A 236      14.470 -34.293 -25.747  1.00  0.79           H  
ATOM   3660 2HD1 LEU A 236      14.451 -32.671 -25.036  1.00  0.79           H  
ATOM   3661 3HD1 LEU A 236      13.130 -33.785 -24.697  1.00  0.79           H  
ATOM   3662 1HD2 LEU A 236      12.796 -34.828 -27.600  1.00  0.79           H  
ATOM   3663 2HD2 LEU A 236      11.462 -34.318 -26.539  1.00  0.79           H  
ATOM   3664 3HD2 LEU A 236      11.647 -33.578 -28.148  1.00  0.79           H  
ATOM   3665  N   LYS A 237       9.298 -30.434 -26.226  1.00  0.73           N  
ATOM   3666  CA  LYS A 237       8.341 -29.598 -25.505  1.00  0.73           C  
ATOM   3667  C   LYS A 237       8.415 -29.875 -23.981  1.00  0.73           C  
ATOM   3668  O   LYS A 237       8.146 -30.995 -23.526  1.00  0.73           O  
ATOM   3669  CB  LYS A 237       6.970 -29.855 -26.139  1.00  0.73           C  
ATOM   3670  CG  LYS A 237       5.821 -29.035 -25.696  1.00  0.73           C  
ATOM   3671  CD  LYS A 237       4.609 -29.444 -26.512  1.00  0.73           C  
ATOM   3672  CE  LYS A 237       3.321 -28.747 -26.098  1.00  0.73           C  
ATOM   3673  NZ  LYS A 237       2.160 -29.355 -26.803  1.00  0.73           N  
ATOM   3674  H   LYS A 237       9.032 -31.400 -26.460  1.00  0.73           H  
ATOM   3675  HA  LYS A 237       8.604 -28.552 -25.665  1.00  0.73           H  
ATOM   3676 1HB  LYS A 237       7.057 -29.727 -27.217  1.00  0.73           H  
ATOM   3677 2HB  LYS A 237       6.699 -30.901 -25.974  1.00  0.73           H  
ATOM   3678 1HG  LYS A 237       5.637 -29.252 -24.687  1.00  0.73           H  
ATOM   3679 2HG  LYS A 237       6.024 -27.972 -25.809  1.00  0.73           H  
ATOM   3680 1HD  LYS A 237       4.798 -29.204 -27.558  1.00  0.73           H  
ATOM   3681 2HD  LYS A 237       4.476 -30.517 -26.437  1.00  0.73           H  
ATOM   3682 1HE  LYS A 237       3.173 -28.860 -25.026  1.00  0.73           H  
ATOM   3683 2HE  LYS A 237       3.373 -27.689 -26.342  1.00  0.73           H  
ATOM   3684 1HZ  LYS A 237       1.272 -28.930 -26.515  1.00  0.73           H  
ATOM   3685 2HZ  LYS A 237       2.257 -29.284 -27.796  1.00  0.73           H  
ATOM   3686 3HZ  LYS A 237       2.153 -30.343 -26.508  1.00  0.73           H  
ATOM   3687  N   ILE A 238       8.746 -28.828 -23.215  1.00  0.69           N  
ATOM   3688  CA  ILE A 238       8.994 -28.881 -21.762  1.00  0.69           C  
ATOM   3689  C   ILE A 238       7.920 -28.196 -20.909  1.00  0.69           C  
ATOM   3690  O   ILE A 238       7.413 -27.152 -21.306  1.00  0.69           O  
ATOM   3691  CB  ILE A 238      10.328 -28.160 -21.453  1.00  0.69           C  
ATOM   3692  CG1 ILE A 238      10.736 -28.301 -19.974  1.00  0.69           C  
ATOM   3693  CG2 ILE A 238      10.227 -26.702 -21.821  1.00  0.69           C  
ATOM   3694  CD1 ILE A 238      12.166 -27.831 -19.698  1.00  0.69           C  
ATOM   3695  H   ILE A 238       8.900 -27.946 -23.681  1.00  0.69           H  
ATOM   3696  HA  ILE A 238       9.075 -29.918 -21.474  1.00  0.69           H  
ATOM   3697  HB  ILE A 238      11.105 -28.598 -22.051  1.00  0.69           H  
ATOM   3698 1HG1 ILE A 238      10.063 -27.715 -19.351  1.00  0.69           H  
ATOM   3699 2HG1 ILE A 238      10.647 -29.349 -19.688  1.00  0.69           H  
ATOM   3700 1HG2 ILE A 238      11.175 -26.215 -21.632  1.00  0.69           H  
ATOM   3701 2HG2 ILE A 238       9.974 -26.606 -22.874  1.00  0.69           H  
ATOM   3702 3HG2 ILE A 238       9.465 -26.242 -21.225  1.00  0.69           H  
ATOM   3703 1HD1 ILE A 238      12.398 -27.959 -18.649  1.00  0.69           H  
ATOM   3704 2HD1 ILE A 238      12.870 -28.369 -20.281  1.00  0.69           H  
ATOM   3705 3HD1 ILE A 238      12.242 -26.801 -19.955  1.00  0.69           H  
ATOM   3706  N   ARG A 239       7.577 -28.780 -19.744  1.00  0.65           N  
ATOM   3707  CA  ARG A 239       6.657 -28.110 -18.791  1.00  0.65           C  
ATOM   3708  C   ARG A 239       7.195 -28.100 -17.357  1.00  0.65           C  
ATOM   3709  O   ARG A 239       7.493 -29.153 -16.788  1.00  0.65           O  
ATOM   3710  CB  ARG A 239       5.290 -28.756 -18.761  1.00  0.65           C  
ATOM   3711  CG  ARG A 239       4.249 -28.049 -17.899  1.00  0.65           C  
ATOM   3712  CD  ARG A 239       2.938 -28.715 -18.059  1.00  0.65           C  
ATOM   3713  NE  ARG A 239       1.902 -28.252 -17.135  1.00  0.65           N  
ATOM   3714  CZ  ARG A 239       1.008 -27.268 -17.392  1.00  0.65           C  
ATOM   3715  NH1 ARG A 239       1.039 -26.615 -18.533  1.00  0.65           N  
ATOM   3716  NH2 ARG A 239       0.099 -26.960 -16.485  1.00  0.65           N  
ATOM   3717  H   ARG A 239       7.969 -29.701 -19.543  1.00  0.65           H  
ATOM   3718  HA  ARG A 239       6.534 -27.074 -19.106  1.00  0.65           H  
ATOM   3719 1HB  ARG A 239       4.899 -28.776 -19.727  1.00  0.65           H  
ATOM   3720 2HB  ARG A 239       5.375 -29.787 -18.425  1.00  0.65           H  
ATOM   3721 1HG  ARG A 239       4.547 -28.053 -16.857  1.00  0.65           H  
ATOM   3722 2HG  ARG A 239       4.152 -27.014 -18.240  1.00  0.65           H  
ATOM   3723 1HD  ARG A 239       2.590 -28.515 -19.055  1.00  0.65           H  
ATOM   3724 2HD  ARG A 239       3.055 -29.789 -17.941  1.00  0.65           H  
ATOM   3725  HE  ARG A 239       1.831 -28.719 -16.242  1.00  0.65           H  
ATOM   3726 1HH1 ARG A 239       1.737 -26.840 -19.226  1.00  0.65           H  
ATOM   3727 2HH1 ARG A 239       0.371 -25.879 -18.710  1.00  0.65           H  
ATOM   3728 1HH2 ARG A 239       0.070 -27.464 -15.609  1.00  0.65           H  
ATOM   3729 2HH2 ARG A 239      -0.571 -26.229 -16.670  1.00  0.65           H  
ATOM   3730  N   ILE A 240       7.291 -26.899 -16.789  1.00  0.64           N  
ATOM   3731  CA  ILE A 240       7.791 -26.670 -15.434  1.00  0.64           C  
ATOM   3732  C   ILE A 240       6.786 -26.154 -14.378  1.00  0.64           C  
ATOM   3733  O   ILE A 240       6.096 -25.142 -14.567  1.00  0.64           O  
ATOM   3734  CB  ILE A 240       8.947 -25.665 -15.451  1.00  0.64           C  
ATOM   3735  CG1 ILE A 240      10.078 -26.117 -16.308  1.00  0.64           C  
ATOM   3736  CG2 ILE A 240       9.404 -25.429 -14.055  1.00  0.64           C  
ATOM   3737  CD1 ILE A 240      10.706 -27.354 -15.875  1.00  0.64           C  
ATOM   3738  H   ILE A 240       7.030 -26.086 -17.333  1.00  0.64           H  
ATOM   3739  HA  ILE A 240       8.183 -27.609 -15.085  1.00  0.64           H  
ATOM   3740  HB  ILE A 240       8.598 -24.724 -15.875  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 240       9.725 -26.236 -17.332  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 240      10.830 -25.351 -16.276  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 240      10.193 -24.720 -14.079  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 240       8.602 -25.034 -13.453  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 240       9.754 -26.371 -13.629  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 240      11.529 -27.602 -16.531  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 240      11.076 -27.220 -14.859  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 240       9.971 -28.152 -15.897  1.00  0.64           H  
ATOM   3749  N   ASP A 241       6.760 -26.820 -13.218  1.00  0.63           N  
ATOM   3750  CA  ASP A 241       5.949 -26.365 -12.088  1.00  0.63           C  
ATOM   3751  C   ASP A 241       6.849 -25.881 -10.946  1.00  0.63           C  
ATOM   3752  O   ASP A 241       7.390 -26.674 -10.179  1.00  0.63           O  
ATOM   3753  CB  ASP A 241       5.016 -27.455 -11.614  1.00  0.63           C  
ATOM   3754  CG  ASP A 241       4.070 -27.053 -10.473  1.00  0.63           C  
ATOM   3755  OD1 ASP A 241       4.266 -26.045  -9.800  1.00  0.63           O  
ATOM   3756  OD2 ASP A 241       3.118 -27.771 -10.295  1.00  0.63           O  
ATOM   3757  H   ASP A 241       7.333 -27.661 -13.136  1.00  0.63           H  
ATOM   3758  HA  ASP A 241       5.341 -25.522 -12.415  1.00  0.63           H  
ATOM   3759 1HB  ASP A 241       4.410 -27.795 -12.457  1.00  0.63           H  
ATOM   3760 2HB  ASP A 241       5.596 -28.299 -11.285  1.00  0.63           H  
ATOM   3761  N   ALA A 242       6.986 -24.570 -10.845  1.00  0.63           N  
ATOM   3762  CA  ALA A 242       7.865 -23.892  -9.897  1.00  0.63           C  
ATOM   3763  C   ALA A 242       7.234 -23.684  -8.499  1.00  0.63           C  
ATOM   3764  O   ALA A 242       7.800 -22.972  -7.658  1.00  0.63           O  
ATOM   3765  CB  ALA A 242       8.276 -22.588 -10.511  1.00  0.63           C  
ATOM   3766  H   ALA A 242       6.471 -23.995 -11.496  1.00  0.63           H  
ATOM   3767  HA  ALA A 242       8.749 -24.508  -9.754  1.00  0.63           H  
ATOM   3768 1HB  ALA A 242       8.925 -22.071  -9.902  1.00  0.63           H  
ATOM   3769 2HB  ALA A 242       8.755 -22.779 -11.467  1.00  0.63           H  
ATOM   3770 3HB  ALA A 242       7.410 -21.991 -10.663  1.00  0.63           H  
ATOM   3771  N   MET A 243       6.018 -24.215  -8.292  1.00  0.64           N  
ATOM   3772  CA  MET A 243       5.283 -24.131  -7.019  1.00  0.64           C  
ATOM   3773  C   MET A 243       5.097 -22.733  -6.402  1.00  0.64           C  
ATOM   3774  O   MET A 243       5.029 -22.606  -5.178  1.00  0.64           O  
ATOM   3775  CB  MET A 243       5.985 -25.013  -5.979  1.00  0.64           C  
ATOM   3776  CG  MET A 243       5.954 -26.539  -6.214  1.00  0.64           C  
ATOM   3777  SD  MET A 243       4.321 -27.281  -6.032  1.00  0.64           S  
ATOM   3778  CE  MET A 243       4.675 -28.997  -6.412  1.00  0.64           C  
ATOM   3779  H   MET A 243       5.582 -24.788  -9.027  1.00  0.64           H  
ATOM   3780  HA  MET A 243       4.287 -24.538  -7.204  1.00  0.64           H  
ATOM   3781 1HB  MET A 243       7.038 -24.730  -5.912  1.00  0.64           H  
ATOM   3782 2HB  MET A 243       5.543 -24.823  -5.005  1.00  0.64           H  
ATOM   3783 1HG  MET A 243       6.311 -26.746  -7.231  1.00  0.64           H  
ATOM   3784 2HG  MET A 243       6.635 -27.028  -5.515  1.00  0.64           H  
ATOM   3785 1HE  MET A 243       3.761 -29.575  -6.345  1.00  0.64           H  
ATOM   3786 2HE  MET A 243       5.082 -29.069  -7.425  1.00  0.64           H  
ATOM   3787 3HE  MET A 243       5.392 -29.377  -5.700  1.00  0.64           H  
ATOM   3788  N   HIS A 244       4.988 -21.692  -7.224  1.00  0.65           N  
ATOM   3789  CA  HIS A 244       4.791 -20.316  -6.757  1.00  0.65           C  
ATOM   3790  C   HIS A 244       5.839 -19.801  -5.786  1.00  0.65           C  
ATOM   3791  O   HIS A 244       5.540 -18.987  -4.901  1.00  0.65           O  
ATOM   3792  CB  HIS A 244       3.426 -20.138  -6.123  1.00  0.65           C  
ATOM   3793  CG  HIS A 244       2.328 -20.255  -7.089  1.00  0.65           C  
ATOM   3794  ND1 HIS A 244       2.122 -19.307  -8.068  1.00  0.65           N  
ATOM   3795  CD2 HIS A 244       1.341 -21.165  -7.228  1.00  0.65           C  
ATOM   3796  CE1 HIS A 244       1.066 -19.631  -8.778  1.00  0.65           C  
ATOM   3797  NE2 HIS A 244       0.567 -20.757  -8.291  1.00  0.65           N  
ATOM   3798  H   HIS A 244       5.061 -21.832  -8.228  1.00  0.65           H  
ATOM   3799  HA  HIS A 244       4.826 -19.656  -7.626  1.00  0.65           H  
ATOM   3800 1HB  HIS A 244       3.268 -20.872  -5.339  1.00  0.65           H  
ATOM   3801 2HB  HIS A 244       3.378 -19.161  -5.664  1.00  0.65           H  
ATOM   3802  HD1 HIS A 244       2.684 -18.458  -8.172  1.00  0.65           H  
ATOM   3803  HD2 HIS A 244       1.088 -22.074  -6.680  1.00  0.65           H  
ATOM   3804  HE1 HIS A 244       0.745 -19.002  -9.608  1.00  0.65           H  
ATOM   3805  N   GLY A 245       7.080 -20.221  -5.968  1.00  0.66           N  
ATOM   3806  CA  GLY A 245       8.137 -19.722  -5.118  1.00  0.66           C  
ATOM   3807  C   GLY A 245       9.095 -18.769  -5.783  1.00  0.66           C  
ATOM   3808  O   GLY A 245       8.845 -18.239  -6.865  1.00  0.66           O  
ATOM   3809  H   GLY A 245       7.279 -20.942  -6.668  1.00  0.66           H  
ATOM   3810 1HA  GLY A 245       7.720 -19.266  -4.220  1.00  0.66           H  
ATOM   3811 2HA  GLY A 245       8.710 -20.560  -4.805  1.00  0.66           H  
ATOM   3812  N   VAL A 246      10.254 -18.637  -5.148  1.00  0.67           N  
ATOM   3813  CA  VAL A 246      11.349 -17.773  -5.569  1.00  0.67           C  
ATOM   3814  C   VAL A 246      11.857 -18.213  -6.887  1.00  0.67           C  
ATOM   3815  O   VAL A 246      12.211 -17.420  -7.749  1.00  0.67           O  
ATOM   3816  CB  VAL A 246      12.495 -17.860  -4.596  1.00  0.67           C  
ATOM   3817  CG1 VAL A 246      13.628 -17.193  -5.099  1.00  0.67           C  
ATOM   3818  CG2 VAL A 246      12.123 -17.309  -3.418  1.00  0.67           C  
ATOM   3819  H   VAL A 246      10.396 -19.199  -4.313  1.00  0.67           H  
ATOM   3820  HA  VAL A 246      10.989 -16.745  -5.639  1.00  0.67           H  
ATOM   3821  HB  VAL A 246      12.773 -18.899  -4.439  1.00  0.67           H  
ATOM   3822 1HG1 VAL A 246      14.369 -17.282  -4.378  1.00  0.67           H  
ATOM   3823 2HG1 VAL A 246      13.918 -17.678  -6.007  1.00  0.67           H  
ATOM   3824 3HG1 VAL A 246      13.429 -16.179  -5.272  1.00  0.67           H  
ATOM   3825 1HG2 VAL A 246      12.979 -17.393  -2.762  1.00  0.67           H  
ATOM   3826 2HG2 VAL A 246      11.849 -16.286  -3.517  1.00  0.67           H  
ATOM   3827 3HG2 VAL A 246      11.274 -17.880  -3.046  1.00  0.67           H  
ATOM   3828  N   VAL A 247      11.910 -19.515  -7.007  1.00  0.68           N  
ATOM   3829  CA  VAL A 247      12.346 -20.198  -8.192  1.00  0.68           C  
ATOM   3830  C   VAL A 247      11.539 -19.806  -9.449  1.00  0.68           C  
ATOM   3831  O   VAL A 247      12.067 -19.874 -10.556  1.00  0.68           O  
ATOM   3832  CB  VAL A 247      12.299 -21.698  -7.892  1.00  0.68           C  
ATOM   3833  CG1 VAL A 247      10.928 -22.133  -7.674  1.00  0.68           C  
ATOM   3834  CG2 VAL A 247      12.859 -22.447  -9.018  1.00  0.68           C  
ATOM   3835  H   VAL A 247      11.623 -20.064  -6.194  1.00  0.68           H  
ATOM   3836  HA  VAL A 247      13.390 -19.939  -8.360  1.00  0.68           H  
ATOM   3837  HB  VAL A 247      12.860 -21.895  -6.991  1.00  0.68           H  
ATOM   3838 1HG1 VAL A 247      10.902 -23.187  -7.470  1.00  0.68           H  
ATOM   3839 2HG1 VAL A 247      10.493 -21.590  -6.838  1.00  0.68           H  
ATOM   3840 3HG1 VAL A 247      10.394 -21.943  -8.524  1.00  0.68           H  
ATOM   3841 1HG2 VAL A 247      12.835 -23.505  -8.809  1.00  0.68           H  
ATOM   3842 2HG2 VAL A 247      12.277 -22.245  -9.904  1.00  0.68           H  
ATOM   3843 3HG2 VAL A 247      13.865 -22.130  -9.157  1.00  0.68           H  
ATOM   3844  N   GLY A 248      10.280 -19.380  -9.291  1.00  0.68           N  
ATOM   3845  CA  GLY A 248       9.425 -18.980 -10.407  1.00  0.68           C  
ATOM   3846  C   GLY A 248      10.158 -18.135 -11.461  1.00  0.68           C  
ATOM   3847  O   GLY A 248      10.316 -18.574 -12.601  1.00  0.68           O  
ATOM   3848  H   GLY A 248       9.895 -19.279  -8.355  1.00  0.68           H  
ATOM   3849 1HA  GLY A 248       9.054 -19.876 -10.892  1.00  0.68           H  
ATOM   3850 2HA  GLY A 248       8.553 -18.461 -10.022  1.00  0.68           H  
ATOM   3851  N   PRO A 249      10.576 -16.907 -11.114  1.00  0.69           N  
ATOM   3852  CA  PRO A 249      11.400 -15.981 -11.882  1.00  0.69           C  
ATOM   3853  C   PRO A 249      12.674 -16.585 -12.466  1.00  0.69           C  
ATOM   3854  O   PRO A 249      13.160 -16.120 -13.494  1.00  0.69           O  
ATOM   3855  CB  PRO A 249      11.718 -14.909 -10.839  1.00  0.69           C  
ATOM   3856  CG  PRO A 249      10.508 -14.900  -9.951  1.00  0.69           C  
ATOM   3857  CD  PRO A 249      10.058 -16.327  -9.879  1.00  0.69           C  
ATOM   3858  HA  PRO A 249      10.782 -15.550 -12.682  1.00  0.69           H  
ATOM   3859 1HB  PRO A 249      12.637 -15.184 -10.294  1.00  0.69           H  
ATOM   3860 2HB  PRO A 249      11.909 -13.945 -11.328  1.00  0.69           H  
ATOM   3861 1HG  PRO A 249      10.777 -14.505  -8.959  1.00  0.69           H  
ATOM   3862 2HG  PRO A 249       9.734 -14.237 -10.360  1.00  0.69           H  
ATOM   3863 1HD  PRO A 249      10.424 -16.795  -9.010  1.00  0.69           H  
ATOM   3864 2HD  PRO A 249       8.987 -16.342  -9.912  1.00  0.69           H  
ATOM   3865  N   TYR A 250      13.247 -17.605 -11.835  1.00  0.70           N  
ATOM   3866  CA  TYR A 250      14.467 -18.172 -12.381  1.00  0.70           C  
ATOM   3867  C   TYR A 250      14.072 -19.035 -13.552  1.00  0.70           C  
ATOM   3868  O   TYR A 250      14.711 -19.025 -14.600  1.00  0.70           O  
ATOM   3869  CB  TYR A 250      15.185 -18.985 -11.332  1.00  0.70           C  
ATOM   3870  CG  TYR A 250      15.706 -18.163 -10.196  1.00  0.70           C  
ATOM   3871  CD1 TYR A 250      14.830 -17.596  -9.326  1.00  0.70           C  
ATOM   3872  CD2 TYR A 250      17.040 -18.004 -10.011  1.00  0.70           C  
ATOM   3873  CE1 TYR A 250      15.291 -16.851  -8.257  1.00  0.70           C  
ATOM   3874  CE2 TYR A 250      17.518 -17.274  -8.942  1.00  0.70           C  
ATOM   3875  CZ  TYR A 250      16.637 -16.696  -8.056  1.00  0.70           C  
ATOM   3876  OH  TYR A 250      17.091 -15.962  -6.976  1.00  0.70           O  
ATOM   3877  H   TYR A 250      12.832 -18.038 -11.017  1.00  0.70           H  
ATOM   3878  HA  TYR A 250      15.110 -17.376 -12.744  1.00  0.70           H  
ATOM   3879 1HB  TYR A 250      14.518 -19.743 -10.933  1.00  0.70           H  
ATOM   3880 2HB  TYR A 250      16.022 -19.496 -11.795  1.00  0.70           H  
ATOM   3881  HD1 TYR A 250      13.766 -17.724  -9.491  1.00  0.70           H  
ATOM   3882  HD2 TYR A 250      17.705 -18.456 -10.703  1.00  0.70           H  
ATOM   3883  HE1 TYR A 250      14.586 -16.386  -7.587  1.00  0.70           H  
ATOM   3884  HE2 TYR A 250      18.584 -17.153  -8.803  1.00  0.70           H  
ATOM   3885  HH  TYR A 250      18.000 -15.685  -7.151  1.00  0.70           H  
ATOM   3886  N   VAL A 251      12.970 -19.753 -13.395  1.00  0.70           N  
ATOM   3887  CA  VAL A 251      12.479 -20.577 -14.479  1.00  0.70           C  
ATOM   3888  C   VAL A 251      12.057 -19.682 -15.635  1.00  0.70           C  
ATOM   3889  O   VAL A 251      12.459 -19.892 -16.781  1.00  0.70           O  
ATOM   3890  CB  VAL A 251      11.276 -21.408 -14.022  1.00  0.70           C  
ATOM   3891  CG1 VAL A 251      10.643 -22.117 -15.230  1.00  0.70           C  
ATOM   3892  CG2 VAL A 251      11.720 -22.394 -12.954  1.00  0.70           C  
ATOM   3893  H   VAL A 251      12.476 -19.726 -12.500  1.00  0.70           H  
ATOM   3894  HA  VAL A 251      13.278 -21.244 -14.806  1.00  0.70           H  
ATOM   3895  HB  VAL A 251      10.529 -20.751 -13.609  1.00  0.70           H  
ATOM   3896 1HG1 VAL A 251       9.775 -22.671 -14.908  1.00  0.70           H  
ATOM   3897 2HG1 VAL A 251      10.334 -21.373 -15.965  1.00  0.70           H  
ATOM   3898 3HG1 VAL A 251      11.367 -22.793 -15.682  1.00  0.70           H  
ATOM   3899 1HG2 VAL A 251      10.872 -22.970 -12.605  1.00  0.70           H  
ATOM   3900 2HG2 VAL A 251      12.474 -23.063 -13.363  1.00  0.70           H  
ATOM   3901 3HG2 VAL A 251      12.141 -21.839 -12.131  1.00  0.70           H  
ATOM   3902  N   LYS A 252      11.307 -18.629 -15.318  1.00  0.71           N  
ATOM   3903  CA  LYS A 252      10.848 -17.701 -16.335  1.00  0.71           C  
ATOM   3904  C   LYS A 252      12.004 -17.066 -17.111  1.00  0.71           C  
ATOM   3905  O   LYS A 252      11.980 -17.030 -18.344  1.00  0.71           O  
ATOM   3906  CB  LYS A 252      10.000 -16.611 -15.694  1.00  0.71           C  
ATOM   3907  CG  LYS A 252       9.419 -15.598 -16.659  1.00  0.71           C  
ATOM   3908  CD  LYS A 252       8.540 -14.592 -15.921  1.00  0.71           C  
ATOM   3909  CE  LYS A 252       7.982 -13.537 -16.869  1.00  0.71           C  
ATOM   3910  NZ  LYS A 252       7.109 -12.557 -16.160  1.00  0.71           N  
ATOM   3911  H   LYS A 252      11.026 -18.498 -14.345  1.00  0.71           H  
ATOM   3912  HA  LYS A 252      10.229 -18.252 -17.044  1.00  0.71           H  
ATOM   3913 1HB  LYS A 252       9.185 -17.068 -15.129  1.00  0.71           H  
ATOM   3914 2HB  LYS A 252      10.615 -16.063 -14.987  1.00  0.71           H  
ATOM   3915 1HG  LYS A 252      10.235 -15.064 -17.156  1.00  0.71           H  
ATOM   3916 2HG  LYS A 252       8.825 -16.110 -17.416  1.00  0.71           H  
ATOM   3917 1HD  LYS A 252       7.712 -15.117 -15.440  1.00  0.71           H  
ATOM   3918 2HD  LYS A 252       9.130 -14.100 -15.146  1.00  0.71           H  
ATOM   3919 1HE  LYS A 252       8.812 -13.002 -17.333  1.00  0.71           H  
ATOM   3920 2HE  LYS A 252       7.400 -14.029 -17.648  1.00  0.71           H  
ATOM   3921 1HZ  LYS A 252       6.761 -11.876 -16.820  1.00  0.71           H  
ATOM   3922 2HZ  LYS A 252       6.332 -13.043 -15.737  1.00  0.71           H  
ATOM   3923 3HZ  LYS A 252       7.641 -12.087 -15.442  1.00  0.71           H  
ATOM   3924  N   LYS A 253      13.026 -16.578 -16.410  1.00  0.71           N  
ATOM   3925  CA  LYS A 253      14.117 -15.922 -17.109  1.00  0.71           C  
ATOM   3926  C   LYS A 253      15.077 -16.896 -17.775  1.00  0.71           C  
ATOM   3927  O   LYS A 253      15.575 -16.624 -18.870  1.00  0.71           O  
ATOM   3928  CB  LYS A 253      14.889 -15.048 -16.140  1.00  0.71           C  
ATOM   3929  CG  LYS A 253      14.097 -13.844 -15.604  1.00  0.71           C  
ATOM   3930  CD  LYS A 253      13.760 -12.886 -16.725  1.00  0.71           C  
ATOM   3931  CE  LYS A 253      13.025 -11.644 -16.235  1.00  0.71           C  
ATOM   3932  NZ  LYS A 253      12.743 -10.683 -17.369  1.00  0.71           N  
ATOM   3933  H   LYS A 253      13.037 -16.615 -15.390  1.00  0.71           H  
ATOM   3934  HA  LYS A 253      13.690 -15.285 -17.884  1.00  0.71           H  
ATOM   3935 1HB  LYS A 253      15.178 -15.669 -15.300  1.00  0.71           H  
ATOM   3936 2HB  LYS A 253      15.800 -14.687 -16.612  1.00  0.71           H  
ATOM   3937 1HG  LYS A 253      13.171 -14.195 -15.150  1.00  0.71           H  
ATOM   3938 2HG  LYS A 253      14.678 -13.320 -14.848  1.00  0.71           H  
ATOM   3939 1HD  LYS A 253      14.666 -12.585 -17.255  1.00  0.71           H  
ATOM   3940 2HD  LYS A 253      13.113 -13.407 -17.428  1.00  0.71           H  
ATOM   3941 1HE  LYS A 253      12.080 -11.948 -15.788  1.00  0.71           H  
ATOM   3942 2HE  LYS A 253      13.628 -11.137 -15.483  1.00  0.71           H  
ATOM   3943 1HZ  LYS A 253      12.254  -9.876 -17.028  1.00  0.71           H  
ATOM   3944 2HZ  LYS A 253      13.616 -10.398 -17.788  1.00  0.71           H  
ATOM   3945 3HZ  LYS A 253      12.172 -11.143 -18.103  1.00  0.71           H  
ATOM   3946  N   ILE A 254      15.329 -18.043 -17.160  1.00  0.72           N  
ATOM   3947  CA  ILE A 254      16.279 -18.960 -17.750  1.00  0.72           C  
ATOM   3948  C   ILE A 254      15.597 -19.850 -18.774  1.00  0.72           C  
ATOM   3949  O   ILE A 254      16.020 -19.929 -19.921  1.00  0.72           O  
ATOM   3950  CB  ILE A 254      16.955 -19.832 -16.678  1.00  0.72           C  
ATOM   3951  CG1 ILE A 254      17.763 -18.935 -15.708  1.00  0.72           C  
ATOM   3952  CG2 ILE A 254      17.887 -20.824 -17.384  1.00  0.72           C  
ATOM   3953  CD1 ILE A 254      18.223 -19.648 -14.459  1.00  0.72           C  
ATOM   3954  H   ILE A 254      14.906 -18.277 -16.265  1.00  0.72           H  
ATOM   3955  HA  ILE A 254      17.053 -18.384 -18.249  1.00  0.72           H  
ATOM   3956  HB  ILE A 254      16.208 -20.374 -16.102  1.00  0.72           H  
ATOM   3957 1HG1 ILE A 254      18.639 -18.559 -16.234  1.00  0.72           H  
ATOM   3958 2HG1 ILE A 254      17.141 -18.085 -15.408  1.00  0.72           H  
ATOM   3959 1HG2 ILE A 254      18.377 -21.437 -16.651  1.00  0.72           H  
ATOM   3960 2HG2 ILE A 254      17.308 -21.451 -18.057  1.00  0.72           H  
ATOM   3961 3HG2 ILE A 254      18.633 -20.275 -17.956  1.00  0.72           H  
ATOM   3962 1HD1 ILE A 254      18.787 -18.958 -13.832  1.00  0.72           H  
ATOM   3963 2HD1 ILE A 254      17.353 -20.013 -13.909  1.00  0.72           H  
ATOM   3964 3HD1 ILE A 254      18.845 -20.482 -14.740  1.00  0.72           H  
ATOM   3965  N   LEU A 255      14.539 -20.541 -18.385  1.00  0.72           N  
ATOM   3966  CA  LEU A 255      13.946 -21.451 -19.333  1.00  0.72           C  
ATOM   3967  C   LEU A 255      13.213 -20.719 -20.457  1.00  0.72           C  
ATOM   3968  O   LEU A 255      13.410 -21.029 -21.639  1.00  0.72           O  
ATOM   3969  CB  LEU A 255      13.003 -22.421 -18.625  1.00  0.72           C  
ATOM   3970  CG  LEU A 255      12.338 -23.360 -19.529  1.00  0.72           C  
ATOM   3971  CD1 LEU A 255      13.396 -24.186 -20.236  1.00  0.72           C  
ATOM   3972  CD2 LEU A 255      11.388 -24.210 -18.780  1.00  0.72           C  
ATOM   3973  H   LEU A 255      14.129 -20.436 -17.461  1.00  0.72           H  
ATOM   3974  HA  LEU A 255      14.744 -22.039 -19.776  1.00  0.72           H  
ATOM   3975 1HB  LEU A 255      13.558 -22.983 -17.879  1.00  0.72           H  
ATOM   3976 2HB  LEU A 255      12.222 -21.859 -18.130  1.00  0.72           H  
ATOM   3977  HG  LEU A 255      11.802 -22.811 -20.234  1.00  0.72           H  
ATOM   3978 1HD1 LEU A 255      12.915 -24.856 -20.922  1.00  0.72           H  
ATOM   3979 2HD1 LEU A 255      14.064 -23.525 -20.786  1.00  0.72           H  
ATOM   3980 3HD1 LEU A 255      13.968 -24.757 -19.507  1.00  0.72           H  
ATOM   3981 1HD2 LEU A 255      10.882 -24.890 -19.458  1.00  0.72           H  
ATOM   3982 2HD2 LEU A 255      11.954 -24.770 -18.053  1.00  0.72           H  
ATOM   3983 3HD2 LEU A 255      10.643 -23.584 -18.282  1.00  0.72           H  
ATOM   3984  N   CYS A 256      12.336 -19.780 -20.093  1.00  0.72           N  
ATOM   3985  CA  CYS A 256      11.561 -19.115 -21.143  1.00  0.72           C  
ATOM   3986  C   CYS A 256      12.302 -18.001 -21.902  1.00  0.72           C  
ATOM   3987  O   CYS A 256      12.339 -18.016 -23.133  1.00  0.72           O  
ATOM   3988  CB  CYS A 256      10.238 -18.596 -20.584  1.00  0.72           C  
ATOM   3989  SG  CYS A 256       9.139 -19.942 -20.121  1.00  0.72           S  
ATOM   3990  H   CYS A 256      12.224 -19.555 -19.100  1.00  0.72           H  
ATOM   3991  HA  CYS A 256      11.295 -19.866 -21.875  1.00  0.72           H  
ATOM   3992 1HB  CYS A 256      10.389 -17.977 -19.733  1.00  0.72           H  
ATOM   3993 2HB  CYS A 256       9.736 -17.999 -21.346  1.00  0.72           H  
ATOM   3994  HG  CYS A 256       8.888 -20.369 -21.373  1.00  0.72           H  
ATOM   3995  N   GLU A 257      12.961 -17.068 -21.212  1.00  0.71           N  
ATOM   3996  CA  GLU A 257      13.590 -16.007 -22.003  1.00  0.71           C  
ATOM   3997  C   GLU A 257      14.948 -16.401 -22.603  1.00  0.71           C  
ATOM   3998  O   GLU A 257      15.153 -16.276 -23.812  1.00  0.71           O  
ATOM   3999  CB  GLU A 257      13.757 -14.718 -21.187  1.00  0.71           C  
ATOM   4000  CG  GLU A 257      12.447 -14.032 -20.783  1.00  0.71           C  
ATOM   4001  CD  GLU A 257      12.670 -12.693 -20.093  1.00  0.71           C  
ATOM   4002  OE1 GLU A 257      13.806 -12.297 -19.950  1.00  0.71           O  
ATOM   4003  OE2 GLU A 257      11.710 -12.080 -19.657  1.00  0.71           O  
ATOM   4004  H   GLU A 257      12.938 -17.058 -20.191  1.00  0.71           H  
ATOM   4005  HA  GLU A 257      12.923 -15.775 -22.834  1.00  0.71           H  
ATOM   4006 1HB  GLU A 257      14.308 -14.933 -20.280  1.00  0.71           H  
ATOM   4007 2HB  GLU A 257      14.345 -14.004 -21.761  1.00  0.71           H  
ATOM   4008 1HG  GLU A 257      11.834 -13.879 -21.670  1.00  0.71           H  
ATOM   4009 2HG  GLU A 257      11.904 -14.697 -20.106  1.00  0.71           H  
ATOM   4010  N   GLU A 258      15.857 -16.922 -21.783  1.00  0.70           N  
ATOM   4011  CA  GLU A 258      17.195 -17.272 -22.261  1.00  0.70           C  
ATOM   4012  C   GLU A 258      17.219 -18.523 -23.143  1.00  0.70           C  
ATOM   4013  O   GLU A 258      17.860 -18.532 -24.197  1.00  0.70           O  
ATOM   4014  CB  GLU A 258      18.107 -17.503 -21.058  1.00  0.70           C  
ATOM   4015  CG  GLU A 258      19.564 -17.801 -21.320  1.00  0.70           C  
ATOM   4016  CD  GLU A 258      20.383 -16.664 -21.870  1.00  0.70           C  
ATOM   4017  OE1 GLU A 258      19.949 -15.542 -21.803  1.00  0.70           O  
ATOM   4018  OE2 GLU A 258      21.497 -16.906 -22.278  1.00  0.70           O  
ATOM   4019  H   GLU A 258      15.646 -17.009 -20.789  1.00  0.70           H  
ATOM   4020  HA  GLU A 258      17.576 -16.435 -22.844  1.00  0.70           H  
ATOM   4021 1HB  GLU A 258      18.055 -16.640 -20.395  1.00  0.70           H  
ATOM   4022 2HB  GLU A 258      17.741 -18.342 -20.503  1.00  0.70           H  
ATOM   4023 1HG  GLU A 258      19.979 -18.073 -20.364  1.00  0.70           H  
ATOM   4024 2HG  GLU A 258      19.639 -18.665 -21.981  1.00  0.70           H  
ATOM   4025  N   LEU A 259      16.494 -19.568 -22.746  1.00  0.69           N  
ATOM   4026  CA  LEU A 259      16.539 -20.814 -23.497  1.00  0.69           C  
ATOM   4027  C   LEU A 259      15.439 -20.998 -24.546  1.00  0.69           C  
ATOM   4028  O   LEU A 259      15.373 -22.041 -25.191  1.00  0.69           O  
ATOM   4029  CB  LEU A 259      16.571 -21.986 -22.528  1.00  0.69           C  
ATOM   4030  CG  LEU A 259      17.802 -21.972 -21.608  1.00  0.69           C  
ATOM   4031  CD1 LEU A 259      17.762 -23.154 -20.681  1.00  0.69           C  
ATOM   4032  CD2 LEU A 259      19.017 -21.942 -22.456  1.00  0.69           C  
ATOM   4033  H   LEU A 259      15.992 -19.534 -21.861  1.00  0.69           H  
ATOM   4034  HA  LEU A 259      17.487 -20.830 -24.030  1.00  0.69           H  
ATOM   4035 1HB  LEU A 259      15.682 -21.979 -21.927  1.00  0.69           H  
ATOM   4036 2HB  LEU A 259      16.613 -22.899 -23.099  1.00  0.69           H  
ATOM   4037  HG  LEU A 259      17.801 -21.085 -20.992  1.00  0.69           H  
ATOM   4038 1HD1 LEU A 259      18.638 -23.125 -20.033  1.00  0.69           H  
ATOM   4039 2HD1 LEU A 259      16.861 -23.116 -20.075  1.00  0.69           H  
ATOM   4040 3HD1 LEU A 259      17.767 -24.064 -21.264  1.00  0.69           H  
ATOM   4041 1HD2 LEU A 259      19.884 -21.930 -21.826  1.00  0.69           H  
ATOM   4042 2HD2 LEU A 259      19.028 -22.798 -23.081  1.00  0.69           H  
ATOM   4043 3HD2 LEU A 259      19.012 -21.050 -23.083  1.00  0.69           H  
ATOM   4044  N   GLY A 260      14.577 -20.007 -24.727  1.00  0.69           N  
ATOM   4045  CA  GLY A 260      13.574 -20.052 -25.791  1.00  0.69           C  
ATOM   4046  C   GLY A 260      12.298 -20.866 -25.551  1.00  0.69           C  
ATOM   4047  O   GLY A 260      11.529 -21.084 -26.492  1.00  0.69           O  
ATOM   4048  H   GLY A 260      14.635 -19.182 -24.139  1.00  0.69           H  
ATOM   4049 1HA  GLY A 260      13.281 -19.024 -26.007  1.00  0.69           H  
ATOM   4050 2HA  GLY A 260      14.055 -20.420 -26.696  1.00  0.69           H  
ATOM   4051  N   ALA A 261      12.072 -21.365 -24.344  1.00  0.70           N  
ATOM   4052  CA  ALA A 261      10.872 -22.154 -24.115  1.00  0.70           C  
ATOM   4053  C   ALA A 261       9.658 -21.226 -24.195  1.00  0.70           C  
ATOM   4054  O   ALA A 261       9.783 -20.037 -23.913  1.00  0.70           O  
ATOM   4055  CB  ALA A 261      10.931 -22.830 -22.775  1.00  0.70           C  
ATOM   4056  H   ALA A 261      12.704 -21.175 -23.563  1.00  0.70           H  
ATOM   4057  HA  ALA A 261      10.813 -22.905 -24.899  1.00  0.70           H  
ATOM   4058 1HB  ALA A 261      10.049 -23.426 -22.587  1.00  0.70           H  
ATOM   4059 2HB  ALA A 261      11.787 -23.454 -22.718  1.00  0.70           H  
ATOM   4060 3HB  ALA A 261      10.989 -22.064 -22.040  1.00  0.70           H  
ATOM   4061  N   PRO A 262       8.475 -21.702 -24.578  1.00  0.71           N  
ATOM   4062  CA  PRO A 262       7.273 -20.901 -24.608  1.00  0.71           C  
ATOM   4063  C   PRO A 262       6.889 -20.527 -23.192  1.00  0.71           C  
ATOM   4064  O   PRO A 262       7.114 -21.294 -22.258  1.00  0.71           O  
ATOM   4065  CB  PRO A 262       6.257 -21.833 -25.278  1.00  0.71           C  
ATOM   4066  CG  PRO A 262       6.786 -23.241 -25.024  1.00  0.71           C  
ATOM   4067  CD  PRO A 262       8.304 -23.098 -25.025  1.00  0.71           C  
ATOM   4068  HA  PRO A 262       7.453 -20.002 -25.216  1.00  0.71           H  
ATOM   4069 1HB  PRO A 262       5.262 -21.671 -24.843  1.00  0.71           H  
ATOM   4070 2HB  PRO A 262       6.179 -21.593 -26.349  1.00  0.71           H  
ATOM   4071 1HG  PRO A 262       6.395 -23.626 -24.072  1.00  0.71           H  
ATOM   4072 2HG  PRO A 262       6.425 -23.922 -25.811  1.00  0.71           H  
ATOM   4073 1HD  PRO A 262       8.716 -23.816 -24.316  1.00  0.71           H  
ATOM   4074 2HD  PRO A 262       8.714 -23.229 -26.042  1.00  0.71           H  
ATOM   4075  N   ALA A 263       6.222 -19.389 -23.027  1.00  0.72           N  
ATOM   4076  CA  ALA A 263       5.770 -18.952 -21.702  1.00  0.72           C  
ATOM   4077  C   ALA A 263       4.850 -19.980 -21.054  1.00  0.72           C  
ATOM   4078  O   ALA A 263       4.821 -20.132 -19.839  1.00  0.72           O  
ATOM   4079  CB  ALA A 263       5.065 -17.621 -21.801  1.00  0.72           C  
ATOM   4080  H   ALA A 263       6.053 -18.791 -23.824  1.00  0.72           H  
ATOM   4081  HA  ALA A 263       6.643 -18.833 -21.067  1.00  0.72           H  
ATOM   4082 1HB  ALA A 263       4.762 -17.297 -20.806  1.00  0.72           H  
ATOM   4083 2HB  ALA A 263       5.740 -16.883 -22.233  1.00  0.72           H  
ATOM   4084 3HB  ALA A 263       4.183 -17.723 -22.432  1.00  0.72           H  
ATOM   4085  N   ASN A 264       4.126 -20.731 -21.873  1.00  0.73           N  
ATOM   4086  CA  ASN A 264       3.200 -21.751 -21.397  1.00  0.73           C  
ATOM   4087  C   ASN A 264       3.913 -22.877 -20.622  1.00  0.73           C  
ATOM   4088  O   ASN A 264       3.273 -23.640 -19.894  1.00  0.73           O  
ATOM   4089  CB  ASN A 264       2.418 -22.318 -22.563  1.00  0.73           C  
ATOM   4090  CG  ASN A 264       1.401 -21.347 -23.099  1.00  0.73           C  
ATOM   4091  OD1 ASN A 264       1.012 -20.384 -22.427  1.00  0.73           O  
ATOM   4092  ND2 ASN A 264       0.961 -21.582 -24.308  1.00  0.73           N  
ATOM   4093  H   ASN A 264       4.211 -20.574 -22.865  1.00  0.73           H  
ATOM   4094  HA  ASN A 264       2.499 -21.280 -20.705  1.00  0.73           H  
ATOM   4095 1HB  ASN A 264       3.109 -22.584 -23.364  1.00  0.73           H  
ATOM   4096 2HB  ASN A 264       1.910 -23.230 -22.251  1.00  0.73           H  
ATOM   4097 1HD2 ASN A 264       0.284 -20.972 -24.721  1.00  0.73           H  
ATOM   4098 2HD2 ASN A 264       1.300 -22.371 -24.820  1.00  0.73           H  
ATOM   4099  N   SER A 265       5.232 -23.019 -20.816  1.00  0.74           N  
ATOM   4100  CA  SER A 265       6.010 -24.035 -20.121  1.00  0.74           C  
ATOM   4101  C   SER A 265       6.332 -23.637 -18.687  1.00  0.74           C  
ATOM   4102  O   SER A 265       6.808 -24.446 -17.899  1.00  0.74           O  
ATOM   4103  CB  SER A 265       7.317 -24.276 -20.819  1.00  0.74           C  
ATOM   4104  OG  SER A 265       8.138 -23.161 -20.746  1.00  0.74           O  
ATOM   4105  H   SER A 265       5.735 -22.374 -21.423  1.00  0.74           H  
ATOM   4106  HA  SER A 265       5.435 -24.960 -20.108  1.00  0.74           H  
ATOM   4107 1HB  SER A 265       7.808 -25.077 -20.310  1.00  0.74           H  
ATOM   4108 2HB  SER A 265       7.157 -24.568 -21.854  1.00  0.74           H  
ATOM   4109  HG  SER A 265       7.647 -22.448 -21.193  1.00  0.74           H  
ATOM   4110  N   ALA A 266       6.120 -22.383 -18.337  1.00  0.73           N  
ATOM   4111  CA  ALA A 266       6.403 -21.924 -16.987  1.00  0.73           C  
ATOM   4112  C   ALA A 266       5.066 -21.718 -16.288  1.00  0.73           C  
ATOM   4113  O   ALA A 266       4.395 -20.715 -16.522  1.00  0.73           O  
ATOM   4114  CB  ALA A 266       7.243 -20.676 -17.067  1.00  0.73           C  
ATOM   4115  H   ALA A 266       5.717 -21.720 -19.000  1.00  0.73           H  
ATOM   4116  HA  ALA A 266       6.949 -22.694 -16.442  1.00  0.73           H  
ATOM   4117 1HB  ALA A 266       7.473 -20.289 -16.113  1.00  0.73           H  
ATOM   4118 2HB  ALA A 266       8.168 -20.917 -17.577  1.00  0.73           H  
ATOM   4119 3HB  ALA A 266       6.698 -19.917 -17.632  1.00  0.73           H  
ATOM   4120  N   VAL A 267       4.658 -22.670 -15.445  1.00  0.71           N  
ATOM   4121  CA  VAL A 267       3.282 -22.625 -14.971  1.00  0.71           C  
ATOM   4122  C   VAL A 267       3.103 -21.910 -13.635  1.00  0.71           C  
ATOM   4123  O   VAL A 267       2.663 -20.760 -13.590  1.00  0.71           O  
ATOM   4124  CB  VAL A 267       2.828 -24.095 -14.825  1.00  0.71           C  
ATOM   4125  CG1 VAL A 267       1.395 -24.200 -14.307  1.00  0.71           C  
ATOM   4126  CG2 VAL A 267       3.049 -24.776 -16.147  1.00  0.71           C  
ATOM   4127  H   VAL A 267       5.258 -23.469 -15.221  1.00  0.71           H  
ATOM   4128  HA  VAL A 267       2.676 -22.127 -15.727  1.00  0.71           H  
ATOM   4129  HB  VAL A 267       3.462 -24.584 -14.090  1.00  0.71           H  
ATOM   4130 1HG1 VAL A 267       1.131 -25.249 -14.199  1.00  0.71           H  
ATOM   4131 2HG1 VAL A 267       1.300 -23.712 -13.345  1.00  0.71           H  
ATOM   4132 3HG1 VAL A 267       0.720 -23.724 -15.016  1.00  0.71           H  
ATOM   4133 1HG2 VAL A 267       2.801 -25.805 -16.034  1.00  0.71           H  
ATOM   4134 2HG2 VAL A 267       2.430 -24.315 -16.918  1.00  0.71           H  
ATOM   4135 3HG2 VAL A 267       4.103 -24.694 -16.431  1.00  0.71           H  
ATOM   4136  N   ASN A 268       3.549 -22.504 -12.538  1.00  0.68           N  
ATOM   4137  CA  ASN A 268       3.382 -21.826 -11.255  1.00  0.68           C  
ATOM   4138  C   ASN A 268       4.590 -20.967 -10.947  1.00  0.68           C  
ATOM   4139  O   ASN A 268       5.291 -21.171  -9.956  1.00  0.68           O  
ATOM   4140  CB  ASN A 268       3.090 -22.820 -10.165  1.00  0.68           C  
ATOM   4141  CG  ASN A 268       1.761 -23.495 -10.373  1.00  0.68           C  
ATOM   4142  OD1 ASN A 268       0.777 -22.865 -10.780  1.00  0.68           O  
ATOM   4143  ND2 ASN A 268       1.707 -24.757 -10.097  1.00  0.68           N  
ATOM   4144  H   ASN A 268       3.946 -23.429 -12.584  1.00  0.68           H  
ATOM   4145  HA  ASN A 268       2.523 -21.157 -11.322  1.00  0.68           H  
ATOM   4146 1HB  ASN A 268       3.871 -23.577 -10.145  1.00  0.68           H  
ATOM   4147 2HB  ASN A 268       3.090 -22.325  -9.209  1.00  0.68           H  
ATOM   4148 1HD2 ASN A 268       0.855 -25.267 -10.211  1.00  0.68           H  
ATOM   4149 2HD2 ASN A 268       2.543 -25.244  -9.774  1.00  0.68           H  
ATOM   4150  N   CYS A 269       4.825 -19.987 -11.808  1.00  0.66           N  
ATOM   4151  CA  CYS A 269       6.046 -19.195 -11.737  1.00  0.66           C  
ATOM   4152  C   CYS A 269       5.893 -17.765 -11.255  1.00  0.66           C  
ATOM   4153  O   CYS A 269       6.756 -16.921 -11.493  1.00  0.66           O  
ATOM   4154  CB  CYS A 269       6.749 -19.244 -13.082  1.00  0.66           C  
ATOM   4155  SG  CYS A 269       7.376 -20.923 -13.456  1.00  0.66           S  
ATOM   4156  H   CYS A 269       4.150 -19.861 -12.567  1.00  0.66           H  
ATOM   4157  HA  CYS A 269       6.697 -19.697 -11.030  1.00  0.66           H  
ATOM   4158 1HB  CYS A 269       6.056 -18.951 -13.876  1.00  0.66           H  
ATOM   4159 2HB  CYS A 269       7.590 -18.552 -13.093  1.00  0.66           H  
ATOM   4160  HG  CYS A 269       8.019 -20.594 -14.577  1.00  0.66           H  
ATOM   4161  N   VAL A 270       4.809 -17.507 -10.551  1.00  0.65           N  
ATOM   4162  CA  VAL A 270       4.581 -16.208  -9.943  1.00  0.65           C  
ATOM   4163  C   VAL A 270       4.690 -16.358  -8.431  1.00  0.65           C  
ATOM   4164  O   VAL A 270       3.845 -17.029  -7.842  1.00  0.65           O  
ATOM   4165  CB  VAL A 270       3.193 -15.684 -10.284  1.00  0.65           C  
ATOM   4166  CG1 VAL A 270       2.986 -14.341  -9.604  1.00  0.65           C  
ATOM   4167  CG2 VAL A 270       3.058 -15.568 -11.787  1.00  0.65           C  
ATOM   4168  H   VAL A 270       4.137 -18.250 -10.425  1.00  0.65           H  
ATOM   4169  HA  VAL A 270       5.292 -15.499 -10.345  1.00  0.65           H  
ATOM   4170  HB  VAL A 270       2.438 -16.369  -9.898  1.00  0.65           H  
ATOM   4171 1HG1 VAL A 270       1.990 -13.964  -9.833  1.00  0.65           H  
ATOM   4172 2HG1 VAL A 270       3.089 -14.462  -8.519  1.00  0.65           H  
ATOM   4173 3HG1 VAL A 270       3.733 -13.633  -9.960  1.00  0.65           H  
ATOM   4174 1HG2 VAL A 270       2.066 -15.193 -12.036  1.00  0.65           H  
ATOM   4175 2HG2 VAL A 270       3.813 -14.877 -12.163  1.00  0.65           H  
ATOM   4176 3HG2 VAL A 270       3.201 -16.546 -12.246  1.00  0.65           H  
ATOM   4177  N   PRO A 271       5.717 -15.804  -7.767  1.00  0.63           N  
ATOM   4178  CA  PRO A 271       5.933 -15.972  -6.349  1.00  0.63           C  
ATOM   4179  C   PRO A 271       4.713 -15.520  -5.574  1.00  0.63           C  
ATOM   4180  O   PRO A 271       4.218 -14.412  -5.800  1.00  0.63           O  
ATOM   4181  CB  PRO A 271       7.124 -15.040  -6.075  1.00  0.63           C  
ATOM   4182  CG  PRO A 271       7.838 -14.951  -7.384  1.00  0.63           C  
ATOM   4183  CD  PRO A 271       6.724 -14.967  -8.430  1.00  0.63           C  
ATOM   4184  HA  PRO A 271       6.188 -17.013  -6.135  1.00  0.63           H  
ATOM   4185 1HB  PRO A 271       6.765 -14.069  -5.706  1.00  0.63           H  
ATOM   4186 2HB  PRO A 271       7.753 -15.472  -5.278  1.00  0.63           H  
ATOM   4187 1HG  PRO A 271       8.461 -14.045  -7.427  1.00  0.63           H  
ATOM   4188 2HG  PRO A 271       8.519 -15.806  -7.473  1.00  0.63           H  
ATOM   4189 1HD  PRO A 271       6.329 -13.959  -8.617  1.00  0.63           H  
ATOM   4190 2HD  PRO A 271       7.108 -15.435  -9.322  1.00  0.63           H  
ATOM   4191  N   LEU A 272       4.278 -16.325  -4.616  1.00  0.63           N  
ATOM   4192  CA  LEU A 272       3.155 -15.941  -3.764  1.00  0.63           C  
ATOM   4193  C   LEU A 272       3.562 -15.919  -2.300  1.00  0.63           C  
ATOM   4194  O   LEU A 272       4.302 -16.786  -1.842  1.00  0.63           O  
ATOM   4195  CB  LEU A 272       1.952 -16.860  -3.966  1.00  0.63           C  
ATOM   4196  CG  LEU A 272       1.376 -16.906  -5.391  1.00  0.63           C  
ATOM   4197  CD1 LEU A 272       0.276 -17.934  -5.437  1.00  0.63           C  
ATOM   4198  CD2 LEU A 272       0.867 -15.544  -5.797  1.00  0.63           C  
ATOM   4199  H   LEU A 272       4.719 -17.241  -4.518  1.00  0.63           H  
ATOM   4200  HA  LEU A 272       2.847 -14.934  -4.035  1.00  0.63           H  
ATOM   4201 1HB  LEU A 272       2.250 -17.862  -3.719  1.00  0.63           H  
ATOM   4202 2HB  LEU A 272       1.153 -16.561  -3.284  1.00  0.63           H  
ATOM   4203  HG  LEU A 272       2.144 -17.205  -6.080  1.00  0.63           H  
ATOM   4204 1HD1 LEU A 272      -0.130 -17.990  -6.445  1.00  0.63           H  
ATOM   4205 2HD1 LEU A 272       0.676 -18.899  -5.158  1.00  0.63           H  
ATOM   4206 3HD1 LEU A 272      -0.512 -17.652  -4.743  1.00  0.63           H  
ATOM   4207 1HD2 LEU A 272       0.469 -15.595  -6.810  1.00  0.63           H  
ATOM   4208 2HD2 LEU A 272       0.082 -15.230  -5.111  1.00  0.63           H  
ATOM   4209 3HD2 LEU A 272       1.682 -14.823  -5.768  1.00  0.63           H  
ATOM   4210  N   GLU A 273       2.939 -15.024  -1.539  1.00  0.62           N  
ATOM   4211  CA  GLU A 273       3.182 -14.824  -0.102  1.00  0.62           C  
ATOM   4212  C   GLU A 273       2.879 -16.058   0.770  1.00  0.62           C  
ATOM   4213  O   GLU A 273       3.338 -16.162   1.930  1.00  0.62           O  
ATOM   4214  CB  GLU A 273       2.342 -13.647   0.386  1.00  0.62           C  
ATOM   4215  CG  GLU A 273       2.787 -12.292  -0.143  1.00  0.62           C  
ATOM   4216  CD  GLU A 273       1.913 -11.146   0.330  1.00  0.62           C  
ATOM   4217  OE1 GLU A 273       0.937 -11.399   0.997  1.00  0.62           O  
ATOM   4218  OE2 GLU A 273       2.223 -10.021   0.016  1.00  0.62           O  
ATOM   4219  H   GLU A 273       2.309 -14.382  -1.999  1.00  0.62           H  
ATOM   4220  HA  GLU A 273       4.228 -14.558   0.009  1.00  0.62           H  
ATOM   4221 1HB  GLU A 273       1.305 -13.799   0.087  1.00  0.62           H  
ATOM   4222 2HB  GLU A 273       2.362 -13.611   1.465  1.00  0.62           H  
ATOM   4223 1HG  GLU A 273       3.814 -12.112   0.187  1.00  0.62           H  
ATOM   4224 2HG  GLU A 273       2.787 -12.321  -1.233  1.00  0.62           H  
ATOM   4225  N   ASP A 274       2.063 -16.949   0.213  1.00  0.63           N  
ATOM   4226  CA  ASP A 274       1.641 -18.176   0.852  1.00  0.63           C  
ATOM   4227  C   ASP A 274       1.741 -19.395  -0.055  1.00  0.63           C  
ATOM   4228  O   ASP A 274       1.126 -20.428   0.214  1.00  0.63           O  
ATOM   4229  CB  ASP A 274       0.200 -18.010   1.314  1.00  0.63           C  
ATOM   4230  CG  ASP A 274      -0.777 -17.764   0.144  1.00  0.63           C  
ATOM   4231  OD1 ASP A 274      -0.341 -17.734  -1.006  1.00  0.63           O  
ATOM   4232  OD2 ASP A 274      -1.939 -17.598   0.409  1.00  0.63           O  
ATOM   4233  H   ASP A 274       1.736 -16.751  -0.719  1.00  0.63           H  
ATOM   4234  HA  ASP A 274       2.283 -18.347   1.695  1.00  0.63           H  
ATOM   4235 1HB  ASP A 274      -0.114 -18.899   1.867  1.00  0.63           H  
ATOM   4236 2HB  ASP A 274       0.136 -17.163   1.987  1.00  0.63           H  
ATOM   4237  N   PHE A 275       2.459 -19.266  -1.167  1.00  0.63           N  
ATOM   4238  CA  PHE A 275       2.589 -20.333  -2.167  1.00  0.63           C  
ATOM   4239  C   PHE A 275       1.245 -20.804  -2.751  1.00  0.63           C  
ATOM   4240  O   PHE A 275       1.139 -21.922  -3.261  1.00  0.63           O  
ATOM   4241  CB  PHE A 275       3.298 -21.555  -1.595  1.00  0.63           C  
ATOM   4242  CG  PHE A 275       4.558 -21.240  -0.926  1.00  0.63           C  
ATOM   4243  CD1 PHE A 275       4.677 -21.461   0.414  1.00  0.63           C  
ATOM   4244  CD2 PHE A 275       5.607 -20.674  -1.609  1.00  0.63           C  
ATOM   4245  CE1 PHE A 275       5.833 -21.166   1.084  1.00  0.63           C  
ATOM   4246  CE2 PHE A 275       6.763 -20.361  -0.944  1.00  0.63           C  
ATOM   4247  CZ  PHE A 275       6.878 -20.619   0.397  1.00  0.63           C  
ATOM   4248  H   PHE A 275       2.978 -18.402  -1.330  1.00  0.63           H  
ATOM   4249  HA  PHE A 275       3.200 -19.945  -2.986  1.00  0.63           H  
ATOM   4250 1HB  PHE A 275       2.652 -22.081  -0.892  1.00  0.63           H  
ATOM   4251 2HB  PHE A 275       3.517 -22.254  -2.408  1.00  0.63           H  
ATOM   4252  HD1 PHE A 275       3.837 -21.897   0.923  1.00  0.63           H  
ATOM   4253  HD2 PHE A 275       5.511 -20.474  -2.681  1.00  0.63           H  
ATOM   4254  HE1 PHE A 275       5.926 -21.373   2.154  1.00  0.63           H  
ATOM   4255  HE2 PHE A 275       7.602 -19.914  -1.475  1.00  0.63           H  
ATOM   4256  HZ  PHE A 275       7.818 -20.384   0.905  1.00  0.63           H  
ATOM   4257  N   GLY A 276       0.184 -19.997  -2.633  1.00  0.64           N  
ATOM   4258  CA  GLY A 276      -1.106 -20.374  -3.188  1.00  0.64           C  
ATOM   4259  C   GLY A 276      -1.836 -21.338  -2.264  1.00  0.64           C  
ATOM   4260  O   GLY A 276      -2.874 -21.897  -2.625  1.00  0.64           O  
ATOM   4261  H   GLY A 276       0.245 -19.098  -2.143  1.00  0.64           H  
ATOM   4262 1HA  GLY A 276      -1.709 -19.476  -3.323  1.00  0.64           H  
ATOM   4263 2HA  GLY A 276      -0.969 -20.826  -4.170  1.00  0.64           H  
ATOM   4264  N   GLY A 277      -1.268 -21.559  -1.079  1.00  0.65           N  
ATOM   4265  CA  GLY A 277      -1.788 -22.491  -0.099  1.00  0.65           C  
ATOM   4266  C   GLY A 277      -1.270 -23.909  -0.341  1.00  0.65           C  
ATOM   4267  O   GLY A 277      -1.627 -24.837   0.387  1.00  0.65           O  
ATOM   4268  H   GLY A 277      -0.416 -21.057  -0.830  1.00  0.65           H  
ATOM   4269 1HA  GLY A 277      -1.491 -22.158   0.895  1.00  0.65           H  
ATOM   4270 2HA  GLY A 277      -2.876 -22.483  -0.131  1.00  0.65           H  
ATOM   4271  N   HIS A 278      -0.438 -24.089  -1.368  1.00  0.67           N  
ATOM   4272  CA  HIS A 278       0.091 -25.406  -1.678  1.00  0.67           C  
ATOM   4273  C   HIS A 278       1.355 -25.651  -0.882  1.00  0.67           C  
ATOM   4274  O   HIS A 278       2.077 -24.711  -0.556  1.00  0.67           O  
ATOM   4275  CB  HIS A 278       0.408 -25.509  -3.169  1.00  0.67           C  
ATOM   4276  CG  HIS A 278      -0.797 -25.393  -4.054  1.00  0.67           C  
ATOM   4277  ND1 HIS A 278      -1.724 -26.410  -4.199  1.00  0.67           N  
ATOM   4278  CD2 HIS A 278      -1.235 -24.370  -4.828  1.00  0.67           C  
ATOM   4279  CE1 HIS A 278      -2.676 -26.016  -5.031  1.00  0.67           C  
ATOM   4280  NE2 HIS A 278      -2.402 -24.785  -5.425  1.00  0.67           N  
ATOM   4281  H   HIS A 278      -0.146 -23.301  -1.949  1.00  0.67           H  
ATOM   4282  HA  HIS A 278      -0.636 -26.174  -1.417  1.00  0.67           H  
ATOM   4283 1HB  HIS A 278       1.108 -24.713  -3.442  1.00  0.67           H  
ATOM   4284 2HB  HIS A 278       0.902 -26.461  -3.372  1.00  0.67           H  
ATOM   4285  HD2 HIS A 278      -0.750 -23.399  -4.951  1.00  0.67           H  
ATOM   4286  HE1 HIS A 278      -3.539 -26.606  -5.337  1.00  0.67           H  
ATOM   4287  HE2 HIS A 278      -2.959 -24.232  -6.061  1.00  0.67           H  
ATOM   4288  N   HIS A 279       1.660 -26.904  -0.579  1.00  0.68           N  
ATOM   4289  CA  HIS A 279       2.950 -27.149   0.036  1.00  0.68           C  
ATOM   4290  C   HIS A 279       3.999 -27.051  -1.075  1.00  0.68           C  
ATOM   4291  O   HIS A 279       3.863 -27.726  -2.096  1.00  0.68           O  
ATOM   4292  CB  HIS A 279       3.024 -28.527   0.696  1.00  0.68           C  
ATOM   4293  CG  HIS A 279       2.106 -28.678   1.875  1.00  0.68           C  
ATOM   4294  ND1 HIS A 279       1.915 -29.881   2.544  1.00  0.68           N  
ATOM   4295  CD2 HIS A 279       1.311 -27.781   2.487  1.00  0.68           C  
ATOM   4296  CE1 HIS A 279       1.048 -29.699   3.521  1.00  0.68           C  
ATOM   4297  NE2 HIS A 279       0.669 -28.435   3.511  1.00  0.68           N  
ATOM   4298  H   HIS A 279       1.031 -27.662  -0.808  1.00  0.68           H  
ATOM   4299  HA  HIS A 279       3.118 -26.407   0.807  1.00  0.68           H  
ATOM   4300 1HB  HIS A 279       2.789 -29.288  -0.035  1.00  0.68           H  
ATOM   4301 2HB  HIS A 279       4.048 -28.709   1.037  1.00  0.68           H  
ATOM   4302  HD1 HIS A 279       2.320 -30.786   2.324  1.00  0.68           H  
ATOM   4303  HD2 HIS A 279       1.119 -26.731   2.309  1.00  0.68           H  
ATOM   4304  HE1 HIS A 279       0.764 -30.526   4.170  1.00  0.68           H  
ATOM   4305  N   PRO A 280       5.070 -26.264  -0.924  1.00  0.69           N  
ATOM   4306  CA  PRO A 280       6.125 -26.090  -1.905  1.00  0.69           C  
ATOM   4307  C   PRO A 280       7.075 -27.273  -1.894  1.00  0.69           C  
ATOM   4308  O   PRO A 280       8.228 -27.169  -1.487  1.00  0.69           O  
ATOM   4309  CB  PRO A 280       6.780 -24.811  -1.423  1.00  0.69           C  
ATOM   4310  CG  PRO A 280       6.599 -24.821   0.056  1.00  0.69           C  
ATOM   4311  CD  PRO A 280       5.233 -25.432   0.277  1.00  0.69           C  
ATOM   4312  HA  PRO A 280       5.676 -25.959  -2.900  1.00  0.69           H  
ATOM   4313 1HB  PRO A 280       7.822 -24.818  -1.705  1.00  0.69           H  
ATOM   4314 2HB  PRO A 280       6.315 -23.937  -1.901  1.00  0.69           H  
ATOM   4315 1HG  PRO A 280       7.405 -25.381   0.519  1.00  0.69           H  
ATOM   4316 2HG  PRO A 280       6.688 -23.807   0.453  1.00  0.69           H  
ATOM   4317 1HD  PRO A 280       5.245 -26.032   1.181  1.00  0.69           H  
ATOM   4318 2HD  PRO A 280       4.476 -24.634   0.309  1.00  0.69           H  
ATOM   4319  N   ASP A 281       6.558 -28.415  -2.305  1.00  0.72           N  
ATOM   4320  CA  ASP A 281       7.301 -29.661  -2.254  1.00  0.72           C  
ATOM   4321  C   ASP A 281       7.070 -30.494  -3.526  1.00  0.72           C  
ATOM   4322  O   ASP A 281       5.997 -31.062  -3.677  1.00  0.72           O  
ATOM   4323  CB  ASP A 281       6.884 -30.430  -0.997  1.00  0.72           C  
ATOM   4324  CG  ASP A 281       7.667 -31.721  -0.750  1.00  0.72           C  
ATOM   4325  OD1 ASP A 281       8.310 -32.190  -1.645  1.00  0.72           O  
ATOM   4326  OD2 ASP A 281       7.695 -32.182   0.369  1.00  0.72           O  
ATOM   4327  H   ASP A 281       5.588 -28.406  -2.622  1.00  0.72           H  
ATOM   4328  HA  ASP A 281       8.348 -29.412  -2.138  1.00  0.72           H  
ATOM   4329 1HB  ASP A 281       7.013 -29.779  -0.133  1.00  0.72           H  
ATOM   4330 2HB  ASP A 281       5.828 -30.662  -1.057  1.00  0.72           H  
ATOM   4331  N   PRO A 282       8.050 -30.642  -4.448  1.00  0.74           N  
ATOM   4332  CA  PRO A 282       7.920 -31.273  -5.757  1.00  0.74           C  
ATOM   4333  C   PRO A 282       7.876 -32.793  -5.693  1.00  0.74           C  
ATOM   4334  O   PRO A 282       8.656 -33.478  -6.338  1.00  0.74           O  
ATOM   4335  CB  PRO A 282       9.192 -30.803  -6.448  1.00  0.74           C  
ATOM   4336  CG  PRO A 282      10.191 -30.719  -5.339  1.00  0.74           C  
ATOM   4337  CD  PRO A 282       9.395 -30.211  -4.148  1.00  0.74           C  
ATOM   4338  HA  PRO A 282       7.032 -30.887  -6.270  1.00  0.74           H  
ATOM   4339 1HB  PRO A 282       9.484 -31.514  -7.237  1.00  0.74           H  
ATOM   4340 2HB  PRO A 282       9.009 -29.840  -6.940  1.00  0.74           H  
ATOM   4341 1HG  PRO A 282      10.646 -31.708  -5.161  1.00  0.74           H  
ATOM   4342 2HG  PRO A 282      11.007 -30.042  -5.619  1.00  0.74           H  
ATOM   4343 1HD  PRO A 282       9.768 -30.688  -3.222  1.00  0.74           H  
ATOM   4344 2HD  PRO A 282       9.407 -29.144  -4.119  1.00  0.74           H  
ATOM   4345  N   ASN A 283       6.938 -33.302  -4.920  1.00  0.77           N  
ATOM   4346  CA  ASN A 283       6.666 -34.714  -4.778  1.00  0.77           C  
ATOM   4347  C   ASN A 283       5.513 -35.054  -5.690  1.00  0.77           C  
ATOM   4348  O   ASN A 283       4.672 -34.196  -5.963  1.00  0.77           O  
ATOM   4349  CB  ASN A 283       6.316 -35.063  -3.333  1.00  0.77           C  
ATOM   4350  CG  ASN A 283       6.259 -36.573  -3.064  1.00  0.77           C  
ATOM   4351  OD1 ASN A 283       5.200 -37.202  -3.272  1.00  0.77           O  
ATOM   4352  ND2 ASN A 283       7.337 -37.151  -2.598  1.00  0.77           N  
ATOM   4353  H   ASN A 283       6.360 -32.648  -4.406  1.00  0.77           H  
ATOM   4354  HA  ASN A 283       7.535 -35.282  -5.096  1.00  0.77           H  
ATOM   4355 1HB  ASN A 283       7.057 -34.611  -2.666  1.00  0.77           H  
ATOM   4356 2HB  ASN A 283       5.353 -34.625  -3.083  1.00  0.77           H  
ATOM   4357 1HD2 ASN A 283       7.334 -38.155  -2.409  1.00  0.77           H  
ATOM   4358 2HD2 ASN A 283       8.161 -36.607  -2.422  1.00  0.77           H  
ATOM   4359  N   LEU A 284       5.358 -36.326  -6.034  1.00  0.80           N  
ATOM   4360  CA  LEU A 284       4.226 -36.764  -6.855  1.00  0.80           C  
ATOM   4361  C   LEU A 284       2.887 -36.429  -6.162  1.00  0.80           C  
ATOM   4362  O   LEU A 284       1.860 -36.237  -6.812  1.00  0.80           O  
ATOM   4363  CB  LEU A 284       4.347 -38.276  -7.095  1.00  0.80           C  
ATOM   4364  CG  LEU A 284       5.520 -38.738  -8.000  1.00  0.80           C  
ATOM   4365  CD1 LEU A 284       5.625 -40.243  -7.942  1.00  0.80           C  
ATOM   4366  CD2 LEU A 284       5.258 -38.316  -9.432  1.00  0.80           C  
ATOM   4367  H   LEU A 284       6.056 -37.004  -5.758  1.00  0.80           H  
ATOM   4368  HA  LEU A 284       4.262 -36.241  -7.811  1.00  0.80           H  
ATOM   4369 1HB  LEU A 284       4.458 -38.769  -6.129  1.00  0.80           H  
ATOM   4370 2HB  LEU A 284       3.421 -38.625  -7.550  1.00  0.80           H  
ATOM   4371  HG  LEU A 284       6.455 -38.296  -7.649  1.00  0.80           H  
ATOM   4372 1HD1 LEU A 284       6.430 -40.577  -8.575  1.00  0.80           H  
ATOM   4373 2HD1 LEU A 284       5.816 -40.555  -6.915  1.00  0.80           H  
ATOM   4374 3HD1 LEU A 284       4.692 -40.684  -8.289  1.00  0.80           H  
ATOM   4375 1HD2 LEU A 284       6.074 -38.638 -10.060  1.00  0.80           H  
ATOM   4376 2HD2 LEU A 284       4.333 -38.774  -9.778  1.00  0.80           H  
ATOM   4377 3HD2 LEU A 284       5.164 -37.254  -9.488  1.00  0.80           H  
ATOM   4378  N   THR A 285       2.927 -36.326  -4.833  1.00  0.83           N  
ATOM   4379  CA  THR A 285       1.801 -35.977  -3.978  1.00  0.83           C  
ATOM   4380  C   THR A 285       1.225 -34.588  -4.281  1.00  0.83           C  
ATOM   4381  O   THR A 285       0.020 -34.368  -4.140  1.00  0.83           O  
ATOM   4382  CB  THR A 285       2.237 -35.979  -2.503  1.00  0.83           C  
ATOM   4383  OG1 THR A 285       2.708 -37.280  -2.142  1.00  0.83           O  
ATOM   4384  CG2 THR A 285       1.088 -35.576  -1.604  1.00  0.83           C  
ATOM   4385  H   THR A 285       3.806 -36.523  -4.367  1.00  0.83           H  
ATOM   4386  HA  THR A 285       1.015 -36.716  -4.126  1.00  0.83           H  
ATOM   4387  HB  THR A 285       3.047 -35.266  -2.370  1.00  0.83           H  
ATOM   4388  HG1 THR A 285       3.586 -37.406  -2.548  1.00  0.83           H  
ATOM   4389 1HG2 THR A 285       1.423 -35.572  -0.568  1.00  0.83           H  
ATOM   4390 2HG2 THR A 285       0.747 -34.578  -1.879  1.00  0.83           H  
ATOM   4391 3HG2 THR A 285       0.270 -36.283  -1.720  1.00  0.83           H  
ATOM   4392  N   TYR A 286       2.101 -33.627  -4.590  1.00  0.84           N  
ATOM   4393  CA  TYR A 286       1.704 -32.232  -4.770  1.00  0.84           C  
ATOM   4394  C   TYR A 286       1.820 -31.769  -6.218  1.00  0.84           C  
ATOM   4395  O   TYR A 286       1.083 -30.893  -6.669  1.00  0.84           O  
ATOM   4396  CB  TYR A 286       2.578 -31.345  -3.890  1.00  0.84           C  
ATOM   4397  CG  TYR A 286       2.497 -31.685  -2.437  1.00  0.84           C  
ATOM   4398  CD1 TYR A 286       3.579 -32.273  -1.815  1.00  0.84           C  
ATOM   4399  CD2 TYR A 286       1.345 -31.419  -1.724  1.00  0.84           C  
ATOM   4400  CE1 TYR A 286       3.527 -32.579  -0.481  1.00  0.84           C  
ATOM   4401  CE2 TYR A 286       1.284 -31.731  -0.389  1.00  0.84           C  
ATOM   4402  CZ  TYR A 286       2.376 -32.304   0.235  1.00  0.84           C  
ATOM   4403  OH  TYR A 286       2.319 -32.585   1.577  1.00  0.84           O  
ATOM   4404  H   TYR A 286       3.072 -33.882  -4.743  1.00  0.84           H  
ATOM   4405  HA  TYR A 286       0.663 -32.125  -4.467  1.00  0.84           H  
ATOM   4406 1HB  TYR A 286       3.612 -31.441  -4.207  1.00  0.84           H  
ATOM   4407 2HB  TYR A 286       2.293 -30.300  -4.015  1.00  0.84           H  
ATOM   4408  HD1 TYR A 286       4.482 -32.483  -2.382  1.00  0.84           H  
ATOM   4409  HD2 TYR A 286       0.490 -30.958  -2.219  1.00  0.84           H  
ATOM   4410  HE1 TYR A 286       4.392 -33.032   0.009  1.00  0.84           H  
ATOM   4411  HE2 TYR A 286       0.380 -31.515   0.181  1.00  0.84           H  
ATOM   4412  HH  TYR A 286       1.407 -32.512   1.877  1.00  0.84           H  
ATOM   4413  N   ALA A 287       2.726 -32.391  -6.963  1.00  0.83           N  
ATOM   4414  CA  ALA A 287       3.035 -32.053  -8.348  1.00  0.83           C  
ATOM   4415  C   ALA A 287       2.149 -32.851  -9.292  1.00  0.83           C  
ATOM   4416  O   ALA A 287       2.390 -32.907 -10.499  1.00  0.83           O  
ATOM   4417  CB  ALA A 287       4.493 -32.333  -8.641  1.00  0.83           C  
ATOM   4418  H   ALA A 287       3.288 -33.124  -6.540  1.00  0.83           H  
ATOM   4419  HA  ALA A 287       2.833 -30.991  -8.498  1.00  0.83           H  
ATOM   4420 1HB  ALA A 287       4.720 -32.064  -9.674  1.00  0.83           H  
ATOM   4421 2HB  ALA A 287       5.121 -31.753  -7.966  1.00  0.83           H  
ATOM   4422 3HB  ALA A 287       4.682 -33.396  -8.488  1.00  0.83           H  
ATOM   4423  N   ALA A 288       1.097 -33.438  -8.737  1.00  0.81           N  
ATOM   4424  CA  ALA A 288       0.168 -34.282  -9.460  1.00  0.81           C  
ATOM   4425  C   ALA A 288      -0.412 -33.580 -10.679  1.00  0.81           C  
ATOM   4426  O   ALA A 288      -0.633 -34.220 -11.699  1.00  0.81           O  
ATOM   4427  CB  ALA A 288      -0.952 -34.708  -8.528  1.00  0.81           C  
ATOM   4428  H   ALA A 288       0.958 -33.321  -7.743  1.00  0.81           H  
ATOM   4429  HA  ALA A 288       0.706 -35.168  -9.793  1.00  0.81           H  
ATOM   4430 1HB  ALA A 288      -1.635 -35.370  -9.059  1.00  0.81           H  
ATOM   4431 2HB  ALA A 288      -0.526 -35.234  -7.668  1.00  0.81           H  
ATOM   4432 3HB  ALA A 288      -1.493 -33.829  -8.183  1.00  0.81           H  
ATOM   4433  N   ASP A 289      -0.646 -32.267 -10.613  1.00  0.79           N  
ATOM   4434  CA  ASP A 289      -1.181 -31.577 -11.788  1.00  0.79           C  
ATOM   4435  C   ASP A 289      -0.204 -31.686 -12.965  1.00  0.79           C  
ATOM   4436  O   ASP A 289      -0.610 -31.782 -14.134  1.00  0.79           O  
ATOM   4437  CB  ASP A 289      -1.428 -30.099 -11.492  1.00  0.79           C  
ATOM   4438  CG  ASP A 289      -2.613 -29.838 -10.560  1.00  0.79           C  
ATOM   4439  OD1 ASP A 289      -3.396 -30.733 -10.335  1.00  0.79           O  
ATOM   4440  OD2 ASP A 289      -2.714 -28.736 -10.077  1.00  0.79           O  
ATOM   4441  H   ASP A 289      -0.453 -31.757  -9.761  1.00  0.79           H  
ATOM   4442  HA  ASP A 289      -2.121 -32.049 -12.075  1.00  0.79           H  
ATOM   4443 1HB  ASP A 289      -0.532 -29.671 -11.036  1.00  0.79           H  
ATOM   4444 2HB  ASP A 289      -1.600 -29.568 -12.428  1.00  0.79           H  
ATOM   4445  N   LEU A 290       1.100 -31.639 -12.660  1.00  0.76           N  
ATOM   4446  CA  LEU A 290       2.119 -31.727 -13.689  1.00  0.76           C  
ATOM   4447  C   LEU A 290       2.141 -33.139 -14.200  1.00  0.76           C  
ATOM   4448  O   LEU A 290       2.189 -33.367 -15.402  1.00  0.76           O  
ATOM   4449  CB  LEU A 290       3.506 -31.324 -13.178  1.00  0.76           C  
ATOM   4450  CG  LEU A 290       4.616 -31.368 -14.227  1.00  0.76           C  
ATOM   4451  CD1 LEU A 290       4.267 -30.473 -15.350  1.00  0.76           C  
ATOM   4452  CD2 LEU A 290       5.922 -30.926 -13.613  1.00  0.76           C  
ATOM   4453  H   LEU A 290       1.395 -31.614 -11.688  1.00  0.76           H  
ATOM   4454  HA  LEU A 290       1.849 -31.067 -14.511  1.00  0.76           H  
ATOM   4455 1HB  LEU A 290       3.457 -30.312 -12.776  1.00  0.76           H  
ATOM   4456 2HB  LEU A 290       3.791 -31.998 -12.370  1.00  0.76           H  
ATOM   4457  HG  LEU A 290       4.704 -32.373 -14.615  1.00  0.76           H  
ATOM   4458 1HD1 LEU A 290       5.062 -30.517 -16.097  1.00  0.76           H  
ATOM   4459 2HD1 LEU A 290       3.328 -30.802 -15.788  1.00  0.76           H  
ATOM   4460 3HD1 LEU A 290       4.168 -29.455 -14.975  1.00  0.76           H  
ATOM   4461 1HD2 LEU A 290       6.696 -30.960 -14.375  1.00  0.76           H  
ATOM   4462 2HD2 LEU A 290       5.824 -29.909 -13.244  1.00  0.76           H  
ATOM   4463 3HD2 LEU A 290       6.190 -31.583 -12.788  1.00  0.76           H  
ATOM   4464  N   VAL A 291       2.070 -34.095 -13.282  1.00  0.74           N  
ATOM   4465  CA  VAL A 291       2.143 -35.490 -13.672  1.00  0.74           C  
ATOM   4466  C   VAL A 291       0.992 -35.822 -14.609  1.00  0.74           C  
ATOM   4467  O   VAL A 291       1.212 -36.435 -15.652  1.00  0.74           O  
ATOM   4468  CB  VAL A 291       2.052 -36.407 -12.449  1.00  0.74           C  
ATOM   4469  CG1 VAL A 291       1.953 -37.845 -12.907  1.00  0.74           C  
ATOM   4470  CG2 VAL A 291       3.235 -36.190 -11.521  1.00  0.74           C  
ATOM   4471  H   VAL A 291       2.009 -33.827 -12.298  1.00  0.74           H  
ATOM   4472  HA  VAL A 291       3.077 -35.668 -14.194  1.00  0.74           H  
ATOM   4473  HB  VAL A 291       1.136 -36.175 -11.915  1.00  0.74           H  
ATOM   4474 1HG1 VAL A 291       1.851 -38.497 -12.042  1.00  0.74           H  
ATOM   4475 2HG1 VAL A 291       1.082 -37.953 -13.546  1.00  0.74           H  
ATOM   4476 3HG1 VAL A 291       2.854 -38.119 -13.465  1.00  0.74           H  
ATOM   4477 1HG2 VAL A 291       3.119 -36.831 -10.656  1.00  0.74           H  
ATOM   4478 2HG2 VAL A 291       4.147 -36.440 -12.039  1.00  0.74           H  
ATOM   4479 3HG2 VAL A 291       3.266 -35.153 -11.200  1.00  0.74           H  
ATOM   4480  N   GLU A 292      -0.223 -35.375 -14.271  1.00  0.72           N  
ATOM   4481  CA  GLU A 292      -1.378 -35.622 -15.128  1.00  0.72           C  
ATOM   4482  C   GLU A 292      -1.234 -34.923 -16.474  1.00  0.72           C  
ATOM   4483  O   GLU A 292      -1.584 -35.489 -17.520  1.00  0.72           O  
ATOM   4484  CB  GLU A 292      -2.666 -35.178 -14.436  1.00  0.72           C  
ATOM   4485  CG  GLU A 292      -3.098 -36.074 -13.253  1.00  0.72           C  
ATOM   4486  CD  GLU A 292      -3.496 -37.486 -13.683  1.00  0.72           C  
ATOM   4487  OE1 GLU A 292      -4.326 -37.608 -14.550  1.00  0.72           O  
ATOM   4488  OE2 GLU A 292      -2.963 -38.440 -13.143  1.00  0.72           O  
ATOM   4489  H   GLU A 292      -0.345 -34.873 -13.393  1.00  0.72           H  
ATOM   4490  HA  GLU A 292      -1.447 -36.685 -15.310  1.00  0.72           H  
ATOM   4491 1HB  GLU A 292      -2.531 -34.163 -14.049  1.00  0.72           H  
ATOM   4492 2HB  GLU A 292      -3.480 -35.149 -15.159  1.00  0.72           H  
ATOM   4493 1HG  GLU A 292      -2.263 -36.144 -12.553  1.00  0.72           H  
ATOM   4494 2HG  GLU A 292      -3.930 -35.600 -12.735  1.00  0.72           H  
ATOM   4495  N   THR A 293      -0.665 -33.720 -16.477  1.00  0.71           N  
ATOM   4496  CA  THR A 293      -0.470 -33.043 -17.737  1.00  0.71           C  
ATOM   4497  C   THR A 293       0.496 -33.857 -18.577  1.00  0.71           C  
ATOM   4498  O   THR A 293       0.275 -34.096 -19.764  1.00  0.71           O  
ATOM   4499  CB  THR A 293       0.087 -31.625 -17.559  1.00  0.71           C  
ATOM   4500  OG1 THR A 293      -0.836 -30.850 -16.766  1.00  0.71           O  
ATOM   4501  CG2 THR A 293       0.244 -30.988 -18.949  1.00  0.71           C  
ATOM   4502  H   THR A 293      -0.407 -33.252 -15.606  1.00  0.71           H  
ATOM   4503  HA  THR A 293      -1.423 -32.984 -18.261  1.00  0.71           H  
ATOM   4504  HB  THR A 293       1.052 -31.658 -17.053  1.00  0.71           H  
ATOM   4505  HG1 THR A 293      -0.906 -31.254 -15.861  1.00  0.71           H  
ATOM   4506 1HG2 THR A 293       0.612 -29.989 -18.863  1.00  0.71           H  
ATOM   4507 2HG2 THR A 293       0.943 -31.580 -19.546  1.00  0.71           H  
ATOM   4508 3HG2 THR A 293      -0.724 -30.963 -19.447  1.00  0.71           H  
ATOM   4509  N   MET A 294       1.566 -34.342 -17.960  1.00  0.70           N  
ATOM   4510  CA  MET A 294       2.519 -35.102 -18.725  1.00  0.70           C  
ATOM   4511  C   MET A 294       1.896 -36.424 -19.201  1.00  0.70           C  
ATOM   4512  O   MET A 294       2.088 -36.816 -20.341  1.00  0.70           O  
ATOM   4513  CB  MET A 294       3.752 -35.400 -17.889  1.00  0.70           C  
ATOM   4514  CG  MET A 294       4.622 -34.196 -17.470  1.00  0.70           C  
ATOM   4515  SD  MET A 294       5.082 -33.181 -18.805  1.00  0.70           S  
ATOM   4516  CE  MET A 294       5.888 -34.389 -19.776  1.00  0.70           C  
ATOM   4517  H   MET A 294       1.725 -34.146 -16.975  1.00  0.70           H  
ATOM   4518  HA  MET A 294       2.807 -34.526 -19.603  1.00  0.70           H  
ATOM   4519 1HB  MET A 294       3.442 -35.899 -16.974  1.00  0.70           H  
ATOM   4520 2HB  MET A 294       4.371 -36.082 -18.432  1.00  0.70           H  
ATOM   4521 1HG  MET A 294       4.104 -33.592 -16.757  1.00  0.70           H  
ATOM   4522 2HG  MET A 294       5.526 -34.567 -17.000  1.00  0.70           H  
ATOM   4523 1HE  MET A 294       6.241 -33.936 -20.677  1.00  0.70           H  
ATOM   4524 2HE  MET A 294       6.713 -34.806 -19.212  1.00  0.70           H  
ATOM   4525 3HE  MET A 294       5.185 -35.183 -20.028  1.00  0.70           H  
ATOM   4526  N   LYS A 295       1.031 -37.042 -18.390  1.00  0.70           N  
ATOM   4527  CA  LYS A 295       0.377 -38.296 -18.781  1.00  0.70           C  
ATOM   4528  C   LYS A 295      -0.461 -38.145 -20.045  1.00  0.70           C  
ATOM   4529  O   LYS A 295      -0.574 -39.084 -20.836  1.00  0.70           O  
ATOM   4530  CB  LYS A 295      -0.480 -38.851 -17.645  1.00  0.70           C  
ATOM   4531  CG  LYS A 295       0.314 -39.487 -16.513  1.00  0.70           C  
ATOM   4532  CD  LYS A 295      -0.533 -39.760 -15.271  1.00  0.70           C  
ATOM   4533  CE  LYS A 295      -1.666 -40.729 -15.518  1.00  0.70           C  
ATOM   4534  NZ  LYS A 295      -2.409 -41.010 -14.255  1.00  0.70           N  
ATOM   4535  H   LYS A 295       0.878 -36.675 -17.453  1.00  0.70           H  
ATOM   4536  HA  LYS A 295       1.156 -39.027 -18.994  1.00  0.70           H  
ATOM   4537 1HB  LYS A 295      -1.082 -38.052 -17.224  1.00  0.70           H  
ATOM   4538 2HB  LYS A 295      -1.164 -39.598 -18.040  1.00  0.70           H  
ATOM   4539 1HG  LYS A 295       0.771 -40.418 -16.858  1.00  0.70           H  
ATOM   4540 2HG  LYS A 295       1.097 -38.806 -16.233  1.00  0.70           H  
ATOM   4541 1HD  LYS A 295       0.109 -40.171 -14.494  1.00  0.70           H  
ATOM   4542 2HD  LYS A 295      -0.951 -38.834 -14.900  1.00  0.70           H  
ATOM   4543 1HE  LYS A 295      -2.355 -40.284 -16.237  1.00  0.70           H  
ATOM   4544 2HE  LYS A 295      -1.280 -41.663 -15.925  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 295      -3.176 -41.634 -14.432  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 295      -1.790 -41.420 -13.578  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 295      -2.768 -40.111 -13.882  1.00  0.70           H  
ATOM   4548  N   SER A 296      -1.045 -36.957 -20.252  1.00  0.69           N  
ATOM   4549  CA  SER A 296      -1.866 -36.700 -21.437  1.00  0.69           C  
ATOM   4550  C   SER A 296      -1.058 -36.756 -22.735  1.00  0.69           C  
ATOM   4551  O   SER A 296      -1.631 -36.829 -23.824  1.00  0.69           O  
ATOM   4552  CB  SER A 296      -2.495 -35.322 -21.391  1.00  0.69           C  
ATOM   4553  OG  SER A 296      -1.535 -34.310 -21.615  1.00  0.69           O  
ATOM   4554  H   SER A 296      -0.945 -36.230 -19.538  1.00  0.69           H  
ATOM   4555  HA  SER A 296      -2.650 -37.455 -21.481  1.00  0.69           H  
ATOM   4556 1HB  SER A 296      -3.278 -35.256 -22.142  1.00  0.69           H  
ATOM   4557 2HB  SER A 296      -2.957 -35.169 -20.416  1.00  0.69           H  
ATOM   4558  HG  SER A 296      -0.977 -34.287 -20.828  1.00  0.69           H  
ATOM   4559  N   GLY A 297       0.269 -36.652 -22.633  1.00  0.68           N  
ATOM   4560  CA  GLY A 297       1.147 -36.643 -23.790  1.00  0.68           C  
ATOM   4561  C   GLY A 297       1.318 -35.249 -24.396  1.00  0.68           C  
ATOM   4562  O   GLY A 297       1.986 -35.098 -25.422  1.00  0.68           O  
ATOM   4563  H   GLY A 297       0.709 -36.615 -21.714  1.00  0.68           H  
ATOM   4564 1HA  GLY A 297       2.123 -37.028 -23.484  1.00  0.68           H  
ATOM   4565 2HA  GLY A 297       0.760 -37.328 -24.542  1.00  0.68           H  
ATOM   4566  N   GLU A 298       0.732 -34.223 -23.766  1.00  0.67           N  
ATOM   4567  CA  GLU A 298       0.833 -32.848 -24.272  1.00  0.67           C  
ATOM   4568  C   GLU A 298       2.281 -32.336 -24.383  1.00  0.67           C  
ATOM   4569  O   GLU A 298       2.598 -31.574 -25.303  1.00  0.67           O  
ATOM   4570  CB  GLU A 298       0.017 -31.900 -23.382  1.00  0.67           C  
ATOM   4571  CG  GLU A 298       0.002 -30.423 -23.831  1.00  0.67           C  
ATOM   4572  CD  GLU A 298      -0.676 -30.146 -25.166  1.00  0.67           C  
ATOM   4573  OE1 GLU A 298      -1.437 -30.957 -25.622  1.00  0.67           O  
ATOM   4574  OE2 GLU A 298      -0.410 -29.088 -25.730  1.00  0.67           O  
ATOM   4575  H   GLU A 298       0.149 -34.398 -22.945  1.00  0.67           H  
ATOM   4576  HA  GLU A 298       0.397 -32.831 -25.269  1.00  0.67           H  
ATOM   4577 1HB  GLU A 298      -1.015 -32.245 -23.337  1.00  0.67           H  
ATOM   4578 2HB  GLU A 298       0.414 -31.933 -22.364  1.00  0.67           H  
ATOM   4579 1HG  GLU A 298      -0.476 -29.827 -23.057  1.00  0.67           H  
ATOM   4580 2HG  GLU A 298       1.031 -30.099 -23.914  1.00  0.67           H  
ATOM   4581  N   HIS A 299       3.148 -32.736 -23.447  1.00  0.65           N  
ATOM   4582  CA  HIS A 299       4.553 -32.306 -23.396  1.00  0.65           C  
ATOM   4583  C   HIS A 299       5.463 -33.531 -23.460  1.00  0.65           C  
ATOM   4584  O   HIS A 299       5.017 -34.638 -23.176  1.00  0.65           O  
ATOM   4585  CB  HIS A 299       4.827 -31.491 -22.123  1.00  0.65           C  
ATOM   4586  CG  HIS A 299       4.107 -30.174 -22.073  1.00  0.65           C  
ATOM   4587  ND1 HIS A 299       2.783 -30.072 -21.739  1.00  0.65           N  
ATOM   4588  CD2 HIS A 299       4.530 -28.908 -22.303  1.00  0.65           C  
ATOM   4589  CE1 HIS A 299       2.412 -28.804 -21.787  1.00  0.65           C  
ATOM   4590  NE2 HIS A 299       3.454 -28.078 -22.123  1.00  0.65           N  
ATOM   4591  H   HIS A 299       2.810 -33.371 -22.738  1.00  0.65           H  
ATOM   4592  HA  HIS A 299       4.787 -31.682 -24.254  1.00  0.65           H  
ATOM   4593 1HB  HIS A 299       4.486 -32.058 -21.287  1.00  0.65           H  
ATOM   4594 2HB  HIS A 299       5.901 -31.320 -22.002  1.00  0.65           H  
ATOM   4595  HD2 HIS A 299       5.534 -28.599 -22.577  1.00  0.65           H  
ATOM   4596  HE1 HIS A 299       1.411 -28.426 -21.575  1.00  0.65           H  
ATOM   4597  HE2 HIS A 299       3.470 -27.072 -22.230  1.00  0.65           H  
ATOM   4598  N   ASP A 300       6.735 -33.345 -23.838  1.00  0.64           N  
ATOM   4599  CA  ASP A 300       7.673 -34.466 -23.930  1.00  0.64           C  
ATOM   4600  C   ASP A 300       8.365 -34.734 -22.603  1.00  0.64           C  
ATOM   4601  O   ASP A 300       8.733 -35.871 -22.291  1.00  0.64           O  
ATOM   4602  CB  ASP A 300       8.738 -34.186 -24.990  1.00  0.64           C  
ATOM   4603  CG  ASP A 300       8.176 -34.067 -26.417  1.00  0.64           C  
ATOM   4604  OD1 ASP A 300       7.521 -34.996 -26.902  1.00  0.64           O  
ATOM   4605  OD2 ASP A 300       8.410 -33.034 -27.016  1.00  0.64           O  
ATOM   4606  H   ASP A 300       7.078 -32.411 -24.030  1.00  0.64           H  
ATOM   4607  HA  ASP A 300       7.116 -35.353 -24.209  1.00  0.64           H  
ATOM   4608 1HB  ASP A 300       9.244 -33.252 -24.743  1.00  0.64           H  
ATOM   4609 2HB  ASP A 300       9.486 -34.976 -24.966  1.00  0.64           H  
ATOM   4610  N   PHE A 301       8.599 -33.674 -21.847  1.00  0.62           N  
ATOM   4611  CA  PHE A 301       9.219 -33.844 -20.540  1.00  0.62           C  
ATOM   4612  C   PHE A 301       8.860 -32.663 -19.651  1.00  0.62           C  
ATOM   4613  O   PHE A 301       8.338 -31.651 -20.129  1.00  0.62           O  
ATOM   4614  CB  PHE A 301      10.724 -34.032 -20.668  1.00  0.62           C  
ATOM   4615  CG  PHE A 301      11.486 -32.878 -21.095  1.00  0.62           C  
ATOM   4616  CD1 PHE A 301      12.181 -32.168 -20.160  1.00  0.62           C  
ATOM   4617  CD2 PHE A 301      11.487 -32.449 -22.401  1.00  0.62           C  
ATOM   4618  CE1 PHE A 301      12.895 -31.087 -20.522  1.00  0.62           C  
ATOM   4619  CE2 PHE A 301      12.191 -31.339 -22.747  1.00  0.62           C  
ATOM   4620  CZ  PHE A 301      12.891 -30.676 -21.830  1.00  0.62           C  
ATOM   4621  H   PHE A 301       8.332 -32.751 -22.191  1.00  0.62           H  
ATOM   4622  HA  PHE A 301       8.823 -34.747 -20.080  1.00  0.62           H  
ATOM   4623 1HB  PHE A 301      11.117 -34.352 -19.700  1.00  0.62           H  
ATOM   4624 2HB  PHE A 301      10.926 -34.837 -21.367  1.00  0.62           H  
ATOM   4625  HD1 PHE A 301      12.166 -32.498 -19.118  1.00  0.62           H  
ATOM   4626  HD2 PHE A 301      10.917 -32.990 -23.147  1.00  0.62           H  
ATOM   4627  HE1 PHE A 301      13.459 -30.540 -19.769  1.00  0.62           H  
ATOM   4628  HE2 PHE A 301      12.195 -30.974 -23.740  1.00  0.62           H  
ATOM   4629  HZ  PHE A 301      13.435 -29.807 -22.135  1.00  0.62           H  
ATOM   4630  N   GLY A 302       9.158 -32.767 -18.379  1.00  0.61           N  
ATOM   4631  CA  GLY A 302       8.914 -31.640 -17.513  1.00  0.61           C  
ATOM   4632  C   GLY A 302       9.572 -31.805 -16.169  1.00  0.61           C  
ATOM   4633  O   GLY A 302      10.289 -32.773 -15.914  1.00  0.61           O  
ATOM   4634  H   GLY A 302       9.523 -33.644 -18.017  1.00  0.61           H  
ATOM   4635 1HA  GLY A 302       9.279 -30.729 -17.986  1.00  0.61           H  
ATOM   4636 2HA  GLY A 302       7.840 -31.524 -17.378  1.00  0.61           H  
ATOM   4637  N   ALA A 303       9.353 -30.834 -15.316  1.00  0.61           N  
ATOM   4638  CA  ALA A 303       9.987 -30.854 -14.016  1.00  0.61           C  
ATOM   4639  C   ALA A 303       9.261 -29.978 -13.033  1.00  0.61           C  
ATOM   4640  O   ALA A 303       8.434 -29.147 -13.400  1.00  0.61           O  
ATOM   4641  CB  ALA A 303      11.442 -30.411 -14.118  1.00  0.61           C  
ATOM   4642  H   ALA A 303       8.734 -30.075 -15.603  1.00  0.61           H  
ATOM   4643  HA  ALA A 303       9.945 -31.876 -13.645  1.00  0.61           H  
ATOM   4644 1HB  ALA A 303      11.895 -30.473 -13.128  1.00  0.61           H  
ATOM   4645 2HB  ALA A 303      11.978 -31.069 -14.800  1.00  0.61           H  
ATOM   4646 3HB  ALA A 303      11.514 -29.424 -14.461  1.00  0.61           H  
ATOM   4647  N   ALA A 304       9.569 -30.173 -11.776  1.00  0.61           N  
ATOM   4648  CA  ALA A 304       8.990 -29.305 -10.775  1.00  0.61           C  
ATOM   4649  C   ALA A 304      10.009 -29.017  -9.713  1.00  0.61           C  
ATOM   4650  O   ALA A 304      10.940 -29.797  -9.491  1.00  0.61           O  
ATOM   4651  CB  ALA A 304       7.736 -29.907 -10.168  1.00  0.61           C  
ATOM   4652  H   ALA A 304      10.223 -30.918 -11.541  1.00  0.61           H  
ATOM   4653  HA  ALA A 304       8.736 -28.366 -11.256  1.00  0.61           H  
ATOM   4654 1HB  ALA A 304       7.320 -29.203  -9.441  1.00  0.61           H  
ATOM   4655 2HB  ALA A 304       7.009 -30.094 -10.943  1.00  0.61           H  
ATOM   4656 3HB  ALA A 304       7.957 -30.807  -9.673  1.00  0.61           H  
ATOM   4657  N   PHE A 305       9.823 -27.884  -9.057  1.00  0.61           N  
ATOM   4658  CA  PHE A 305      10.759 -27.444  -8.039  1.00  0.61           C  
ATOM   4659  C   PHE A 305      10.080 -27.079  -6.745  1.00  0.61           C  
ATOM   4660  O   PHE A 305       8.890 -26.786  -6.729  1.00  0.61           O  
ATOM   4661  CB  PHE A 305      11.478 -26.187  -8.493  1.00  0.61           C  
ATOM   4662  CG  PHE A 305      12.174 -26.264  -9.762  1.00  0.61           C  
ATOM   4663  CD1 PHE A 305      11.570 -25.818 -10.924  1.00  0.61           C  
ATOM   4664  CD2 PHE A 305      13.418 -26.784  -9.839  1.00  0.61           C  
ATOM   4665  CE1 PHE A 305      12.241 -25.889 -12.112  1.00  0.61           C  
ATOM   4666  CE2 PHE A 305      14.039 -26.853 -11.038  1.00  0.61           C  
ATOM   4667  CZ  PHE A 305      13.452 -26.398 -12.165  1.00  0.61           C  
ATOM   4668  H   PHE A 305       9.015 -27.307  -9.300  1.00  0.61           H  
ATOM   4669  HA  PHE A 305      11.477 -28.238  -7.844  1.00  0.61           H  
ATOM   4670 1HB  PHE A 305      10.761 -25.372  -8.546  1.00  0.61           H  
ATOM   4671 2HB  PHE A 305      12.187 -25.921  -7.733  1.00  0.61           H  
ATOM   4672  HD1 PHE A 305      10.566 -25.401 -10.885  1.00  0.61           H  
ATOM   4673  HD2 PHE A 305      13.906 -27.151  -8.933  1.00  0.61           H  
ATOM   4674  HE1 PHE A 305      11.816 -25.541 -13.011  1.00  0.61           H  
ATOM   4675  HE2 PHE A 305      15.001 -27.270 -11.114  1.00  0.61           H  
ATOM   4676  HZ  PHE A 305      13.973 -26.454 -13.115  1.00  0.61           H  
ATOM   4677  N   ASP A 306      10.840 -27.068  -5.659  1.00  0.61           N  
ATOM   4678  CA  ASP A 306      10.277 -26.508  -4.436  1.00  0.61           C  
ATOM   4679  C   ASP A 306      10.381 -25.013  -4.592  1.00  0.61           C  
ATOM   4680  O   ASP A 306      10.996 -24.559  -5.550  1.00  0.61           O  
ATOM   4681  CB  ASP A 306      11.035 -26.994  -3.205  1.00  0.61           C  
ATOM   4682  CG  ASP A 306      12.438 -26.511  -3.124  1.00  0.61           C  
ATOM   4683  OD1 ASP A 306      12.795 -25.515  -3.734  1.00  0.61           O  
ATOM   4684  OD2 ASP A 306      13.215 -27.180  -2.494  1.00  0.61           O  
ATOM   4685  H   ASP A 306      11.796 -27.428  -5.711  1.00  0.61           H  
ATOM   4686  HA  ASP A 306       9.222 -26.778  -4.347  1.00  0.61           H  
ATOM   4687 1HB  ASP A 306      10.515 -26.648  -2.309  1.00  0.61           H  
ATOM   4688 2HB  ASP A 306      11.055 -28.065  -3.165  1.00  0.61           H  
ATOM   4689  N   ASP A 307       9.931 -24.237  -3.625  1.00  0.62           N  
ATOM   4690  CA  ASP A 307       9.919 -22.787  -3.810  1.00  0.62           C  
ATOM   4691  C   ASP A 307      11.281 -22.106  -3.811  1.00  0.62           C  
ATOM   4692  O   ASP A 307      11.408 -20.928  -4.174  1.00  0.62           O  
ATOM   4693  CB  ASP A 307       9.075 -22.167  -2.724  1.00  0.62           C  
ATOM   4694  CG  ASP A 307       9.591 -22.499  -1.440  1.00  0.62           C  
ATOM   4695  OD1 ASP A 307       9.848 -23.647  -1.244  1.00  0.62           O  
ATOM   4696  OD2 ASP A 307       9.764 -21.618  -0.653  1.00  0.62           O  
ATOM   4697  H   ASP A 307       9.510 -24.648  -2.804  1.00  0.62           H  
ATOM   4698  HA  ASP A 307       9.449 -22.609  -4.775  1.00  0.62           H  
ATOM   4699 1HB  ASP A 307       9.122 -21.097  -2.781  1.00  0.62           H  
ATOM   4700 2HB  ASP A 307       8.035 -22.474  -2.817  1.00  0.62           H  
ATOM   4701  N   ASP A 308      12.293 -22.832  -3.373  1.00  0.62           N  
ATOM   4702  CA  ASP A 308      13.642 -22.336  -3.290  1.00  0.62           C  
ATOM   4703  C   ASP A 308      14.373 -22.707  -4.571  1.00  0.62           C  
ATOM   4704  O   ASP A 308      15.376 -22.101  -4.923  1.00  0.62           O  
ATOM   4705  CB  ASP A 308      14.387 -22.934  -2.083  1.00  0.62           C  
ATOM   4706  CG  ASP A 308      13.844 -22.564  -0.667  1.00  0.62           C  
ATOM   4707  OD1 ASP A 308      13.762 -21.403  -0.326  1.00  0.62           O  
ATOM   4708  OD2 ASP A 308      13.550 -23.459   0.082  1.00  0.62           O  
ATOM   4709  H   ASP A 308      12.134 -23.814  -3.143  1.00  0.62           H  
ATOM   4710  HA  ASP A 308      13.620 -21.252  -3.198  1.00  0.62           H  
ATOM   4711 1HB  ASP A 308      14.351 -24.022  -2.171  1.00  0.62           H  
ATOM   4712 2HB  ASP A 308      15.441 -22.654  -2.133  1.00  0.62           H  
ATOM   4713  N   GLY A 309      13.901 -23.748  -5.252  1.00  0.62           N  
ATOM   4714  CA  GLY A 309      14.618 -24.271  -6.400  1.00  0.62           C  
ATOM   4715  C   GLY A 309      15.675 -25.241  -5.909  1.00  0.62           C  
ATOM   4716  O   GLY A 309      16.613 -25.587  -6.636  1.00  0.62           O  
ATOM   4717  H   GLY A 309      13.025 -24.207  -4.970  1.00  0.62           H  
ATOM   4718 1HA  GLY A 309      13.931 -24.777  -7.065  1.00  0.62           H  
ATOM   4719 2HA  GLY A 309      15.082 -23.458  -6.955  1.00  0.62           H  
ATOM   4720  N   ASP A 310      15.547 -25.655  -4.642  1.00  0.62           N  
ATOM   4721  CA  ASP A 310      16.528 -26.550  -4.049  1.00  0.62           C  
ATOM   4722  C   ASP A 310      16.228 -27.995  -4.431  1.00  0.62           C  
ATOM   4723  O   ASP A 310      17.025 -28.605  -5.132  1.00  0.62           O  
ATOM   4724  CB  ASP A 310      16.588 -26.399  -2.522  1.00  0.62           C  
ATOM   4725  CG  ASP A 310      17.181 -25.027  -2.070  1.00  0.62           C  
ATOM   4726  OD1 ASP A 310      17.686 -24.350  -2.920  1.00  0.62           O  
ATOM   4727  OD2 ASP A 310      17.135 -24.681  -0.886  1.00  0.62           O  
ATOM   4728  H   ASP A 310      14.705 -25.384  -4.121  1.00  0.62           H  
ATOM   4729  HA  ASP A 310      17.512 -26.293  -4.438  1.00  0.62           H  
ATOM   4730 1HB  ASP A 310      15.583 -26.498  -2.109  1.00  0.62           H  
ATOM   4731 2HB  ASP A 310      17.185 -27.207  -2.128  1.00  0.62           H  
ATOM   4732  N   ARG A 311      15.038 -28.487  -4.087  1.00  0.62           N  
ATOM   4733  CA  ARG A 311      14.607 -29.845  -4.430  1.00  0.62           C  
ATOM   4734  C   ARG A 311      13.934 -29.854  -5.805  1.00  0.62           C  
ATOM   4735  O   ARG A 311      13.314 -28.860  -6.212  1.00  0.62           O  
ATOM   4736  CB  ARG A 311      13.642 -30.382  -3.380  1.00  0.62           C  
ATOM   4737  CG  ARG A 311      14.243 -30.532  -1.977  1.00  0.62           C  
ATOM   4738  CD  ARG A 311      13.202 -30.837  -0.923  1.00  0.62           C  
ATOM   4739  NE  ARG A 311      12.684 -32.209  -0.972  1.00  0.62           N  
ATOM   4740  CZ  ARG A 311      11.488 -32.587  -0.461  1.00  0.62           C  
ATOM   4741  NH1 ARG A 311      10.709 -31.693   0.085  1.00  0.62           N  
ATOM   4742  NH2 ARG A 311      11.095 -33.846  -0.498  1.00  0.62           N  
ATOM   4743  H   ARG A 311      14.421 -27.913  -3.515  1.00  0.62           H  
ATOM   4744  HA  ARG A 311      15.484 -30.490  -4.466  1.00  0.62           H  
ATOM   4745 1HB  ARG A 311      12.786 -29.723  -3.304  1.00  0.62           H  
ATOM   4746 2HB  ARG A 311      13.279 -31.354  -3.690  1.00  0.62           H  
ATOM   4747 1HG  ARG A 311      14.965 -31.353  -1.992  1.00  0.62           H  
ATOM   4748 2HG  ARG A 311      14.748 -29.603  -1.705  1.00  0.62           H  
ATOM   4749 1HD  ARG A 311      13.640 -30.677   0.061  1.00  0.62           H  
ATOM   4750 2HD  ARG A 311      12.361 -30.154  -1.056  1.00  0.62           H  
ATOM   4751  HE  ARG A 311      13.291 -32.939  -1.362  1.00  0.62           H  
ATOM   4752 1HH1 ARG A 311      11.001 -30.729   0.102  1.00  0.62           H  
ATOM   4753 2HH1 ARG A 311       9.787 -31.987   0.472  1.00  0.62           H  
ATOM   4754 1HH2 ARG A 311      11.686 -34.554  -0.897  1.00  0.62           H  
ATOM   4755 2HH2 ARG A 311      10.190 -34.103  -0.113  1.00  0.62           H  
ATOM   4756  N   ASN A 312      14.006 -30.991  -6.509  1.00  0.62           N  
ATOM   4757  CA  ASN A 312      13.359 -31.077  -7.827  1.00  0.62           C  
ATOM   4758  C   ASN A 312      12.975 -32.483  -8.255  1.00  0.62           C  
ATOM   4759  O   ASN A 312      13.563 -33.473  -7.812  1.00  0.62           O  
ATOM   4760  CB  ASN A 312      14.255 -30.506  -8.908  1.00  0.62           C  
ATOM   4761  CG  ASN A 312      15.456 -31.367  -9.107  1.00  0.62           C  
ATOM   4762  OD1 ASN A 312      16.298 -31.476  -8.217  1.00  0.62           O  
ATOM   4763  ND2 ASN A 312      15.560 -31.971 -10.259  1.00  0.62           N  
ATOM   4764  H   ASN A 312      14.515 -31.781  -6.110  1.00  0.62           H  
ATOM   4765  HA  ASN A 312      12.440 -30.502  -7.783  1.00  0.62           H  
ATOM   4766 1HB  ASN A 312      13.695 -30.453  -9.849  1.00  0.62           H  
ATOM   4767 2HB  ASN A 312      14.536 -29.509  -8.653  1.00  0.62           H  
ATOM   4768 1HD2 ASN A 312      16.332 -32.579 -10.448  1.00  0.62           H  
ATOM   4769 2HD2 ASN A 312      14.856 -31.833 -10.957  1.00  0.62           H  
ATOM   4770  N   MET A 313      12.056 -32.554  -9.210  1.00  0.62           N  
ATOM   4771  CA  MET A 313      11.660 -33.839  -9.772  1.00  0.62           C  
ATOM   4772  C   MET A 313      11.636 -33.715 -11.284  1.00  0.62           C  
ATOM   4773  O   MET A 313      11.332 -32.640 -11.802  1.00  0.62           O  
ATOM   4774  CB  MET A 313      10.256 -34.169  -9.310  1.00  0.62           C  
ATOM   4775  CG  MET A 313       9.237 -33.331  -9.926  1.00  0.62           C  
ATOM   4776  SD  MET A 313       7.632 -33.610  -9.219  1.00  0.62           S  
ATOM   4777  CE  MET A 313       7.375 -35.320  -9.456  1.00  0.62           C  
ATOM   4778  H   MET A 313      11.609 -31.685  -9.507  1.00  0.62           H  
ATOM   4779  HA  MET A 313      12.374 -34.611  -9.484  1.00  0.62           H  
ATOM   4780 1HB  MET A 313       9.994 -35.165  -9.505  1.00  0.62           H  
ATOM   4781 2HB  MET A 313      10.170 -33.998  -8.257  1.00  0.62           H  
ATOM   4782 1HG  MET A 313       9.527 -32.308  -9.767  1.00  0.62           H  
ATOM   4783 2HG  MET A 313       9.186 -33.520 -11.001  1.00  0.62           H  
ATOM   4784 1HE  MET A 313       6.419 -35.568  -9.043  1.00  0.62           H  
ATOM   4785 2HE  MET A 313       7.403 -35.547 -10.506  1.00  0.62           H  
ATOM   4786 3HE  MET A 313       8.148 -35.884  -8.941  1.00  0.62           H  
ATOM   4787  N   ILE A 314      11.918 -34.816 -11.988  1.00  0.62           N  
ATOM   4788  CA  ILE A 314      11.871 -34.829 -13.451  1.00  0.62           C  
ATOM   4789  C   ILE A 314      10.921 -35.907 -13.983  1.00  0.62           C  
ATOM   4790  O   ILE A 314      11.019 -37.091 -13.629  1.00  0.62           O  
ATOM   4791  CB  ILE A 314      13.287 -34.972 -14.049  1.00  0.62           C  
ATOM   4792  CG1 ILE A 314      14.161 -33.766 -13.588  1.00  0.62           C  
ATOM   4793  CG2 ILE A 314      13.210 -35.035 -15.577  1.00  0.62           C  
ATOM   4794  CD1 ILE A 314      15.588 -33.878 -13.963  1.00  0.62           C  
ATOM   4795  H   ILE A 314      12.177 -35.662 -11.501  1.00  0.62           H  
ATOM   4796  HA  ILE A 314      11.485 -33.868 -13.791  1.00  0.62           H  
ATOM   4797  HB  ILE A 314      13.751 -35.886 -13.675  1.00  0.62           H  
ATOM   4798 1HG1 ILE A 314      13.755 -32.855 -14.025  1.00  0.62           H  
ATOM   4799 2HG1 ILE A 314      14.119 -33.682 -12.508  1.00  0.62           H  
ATOM   4800 1HG2 ILE A 314      14.212 -35.143 -15.994  1.00  0.62           H  
ATOM   4801 2HG2 ILE A 314      12.604 -35.885 -15.867  1.00  0.62           H  
ATOM   4802 3HG2 ILE A 314      12.751 -34.119 -15.959  1.00  0.62           H  
ATOM   4803 1HD1 ILE A 314      16.138 -33.001 -13.617  1.00  0.62           H  
ATOM   4804 2HD1 ILE A 314      16.025 -34.778 -13.521  1.00  0.62           H  
ATOM   4805 3HD1 ILE A 314      15.639 -33.941 -15.030  1.00  0.62           H  
ATOM   4806  N   LEU A 315       9.994 -35.455 -14.825  1.00  0.63           N  
ATOM   4807  CA  LEU A 315       8.942 -36.274 -15.417  1.00  0.63           C  
ATOM   4808  C   LEU A 315       9.037 -36.427 -16.940  1.00  0.63           C  
ATOM   4809  O   LEU A 315       9.424 -35.496 -17.656  1.00  0.63           O  
ATOM   4810  CB  LEU A 315       7.590 -35.658 -15.056  1.00  0.63           C  
ATOM   4811  CG  LEU A 315       7.238 -35.603 -13.570  1.00  0.63           C  
ATOM   4812  CD1 LEU A 315       6.028 -34.759 -13.388  1.00  0.63           C  
ATOM   4813  CD2 LEU A 315       6.948 -37.019 -13.100  1.00  0.63           C  
ATOM   4814  H   LEU A 315      10.035 -34.471 -15.081  1.00  0.63           H  
ATOM   4815  HA  LEU A 315       9.007 -37.250 -14.964  1.00  0.63           H  
ATOM   4816 1HB  LEU A 315       7.562 -34.640 -15.444  1.00  0.63           H  
ATOM   4817 2HB  LEU A 315       6.812 -36.239 -15.560  1.00  0.63           H  
ATOM   4818  HG  LEU A 315       8.062 -35.173 -12.999  1.00  0.63           H  
ATOM   4819 1HD1 LEU A 315       5.755 -34.710 -12.336  1.00  0.63           H  
ATOM   4820 2HD1 LEU A 315       6.256 -33.775 -13.744  1.00  0.63           H  
ATOM   4821 3HD1 LEU A 315       5.217 -35.172 -13.960  1.00  0.63           H  
ATOM   4822 1HD2 LEU A 315       6.682 -37.031 -12.050  1.00  0.63           H  
ATOM   4823 2HD2 LEU A 315       6.123 -37.439 -13.682  1.00  0.63           H  
ATOM   4824 3HD2 LEU A 315       7.823 -37.608 -13.256  1.00  0.63           H  
ATOM   4825  N   GLY A 316       8.649 -37.602 -17.441  1.00  0.64           N  
ATOM   4826  CA  GLY A 316       8.631 -37.855 -18.879  1.00  0.64           C  
ATOM   4827  C   GLY A 316       7.288 -37.689 -19.561  1.00  0.64           C  
ATOM   4828  O   GLY A 316       6.288 -37.362 -18.926  1.00  0.64           O  
ATOM   4829  H   GLY A 316       8.379 -38.339 -16.795  1.00  0.64           H  
ATOM   4830 1HA  GLY A 316       9.323 -37.180 -19.369  1.00  0.64           H  
ATOM   4831 2HA  GLY A 316       8.990 -38.864 -19.056  1.00  0.64           H  
ATOM   4832  N   LYS A 317       7.272 -37.999 -20.851  1.00  0.65           N  
ATOM   4833  CA  LYS A 317       6.125 -37.863 -21.747  1.00  0.65           C  
ATOM   4834  C   LYS A 317       4.898 -38.640 -21.354  1.00  0.65           C  
ATOM   4835  O   LYS A 317       3.789 -38.264 -21.701  1.00  0.65           O  
ATOM   4836  CB  LYS A 317       6.526 -38.216 -23.160  1.00  0.65           C  
ATOM   4837  CG  LYS A 317       5.464 -37.908 -24.187  1.00  0.65           C  
ATOM   4838  CD  LYS A 317       6.068 -37.890 -25.572  1.00  0.65           C  
ATOM   4839  CE  LYS A 317       5.074 -37.402 -26.602  1.00  0.65           C  
ATOM   4840  NZ  LYS A 317       5.759 -37.072 -27.876  1.00  0.65           N  
ATOM   4841  H   LYS A 317       8.143 -38.301 -21.268  1.00  0.65           H  
ATOM   4842  HA  LYS A 317       5.844 -36.807 -21.751  1.00  0.65           H  
ATOM   4843 1HB  LYS A 317       7.432 -37.691 -23.435  1.00  0.65           H  
ATOM   4844 2HB  LYS A 317       6.741 -39.286 -23.210  1.00  0.65           H  
ATOM   4845 1HG  LYS A 317       4.690 -38.678 -24.141  1.00  0.65           H  
ATOM   4846 2HG  LYS A 317       5.005 -36.948 -23.978  1.00  0.65           H  
ATOM   4847 1HD  LYS A 317       6.941 -37.235 -25.592  1.00  0.65           H  
ATOM   4848 2HD  LYS A 317       6.389 -38.897 -25.834  1.00  0.65           H  
ATOM   4849 1HE  LYS A 317       4.330 -38.173 -26.784  1.00  0.65           H  
ATOM   4850 2HE  LYS A 317       4.573 -36.503 -26.225  1.00  0.65           H  
ATOM   4851 1HZ  LYS A 317       5.093 -36.731 -28.549  1.00  0.65           H  
ATOM   4852 2HZ  LYS A 317       6.452 -36.315 -27.646  1.00  0.65           H  
ATOM   4853 3HZ  LYS A 317       6.235 -37.877 -28.244  1.00  0.65           H  
ATOM   4854  N   HIS A 318       5.086 -39.773 -20.697  1.00  0.67           N  
ATOM   4855  CA  HIS A 318       3.960 -40.580 -20.279  1.00  0.67           C  
ATOM   4856  C   HIS A 318       3.755 -40.483 -18.764  1.00  0.67           C  
ATOM   4857  O   HIS A 318       3.114 -41.344 -18.159  1.00  0.67           O  
ATOM   4858  CB  HIS A 318       4.170 -42.027 -20.714  1.00  0.67           C  
ATOM   4859  CG  HIS A 318       4.245 -42.184 -22.216  1.00  0.67           C  
ATOM   4860  ND1 HIS A 318       5.427 -42.047 -22.928  1.00  0.67           N  
ATOM   4861  CD2 HIS A 318       3.282 -42.445 -23.132  1.00  0.67           C  
ATOM   4862  CE1 HIS A 318       5.184 -42.225 -24.214  1.00  0.67           C  
ATOM   4863  NE2 HIS A 318       3.890 -42.468 -24.366  1.00  0.67           N  
ATOM   4864  H   HIS A 318       6.032 -40.087 -20.479  1.00  0.67           H  
ATOM   4865  HA  HIS A 318       3.049 -40.214 -20.754  1.00  0.67           H  
ATOM   4866 1HB  HIS A 318       5.108 -42.397 -20.289  1.00  0.67           H  
ATOM   4867 2HB  HIS A 318       3.363 -42.649 -20.335  1.00  0.67           H  
ATOM   4868  HD1 HIS A 318       6.364 -41.857 -22.546  1.00  0.67           H  
ATOM   4869  HD2 HIS A 318       2.209 -42.619 -23.047  1.00  0.67           H  
ATOM   4870  HE1 HIS A 318       5.994 -42.158 -24.940  1.00  0.67           H  
ATOM   4871  N   GLY A 319       4.315 -39.431 -18.148  1.00  0.68           N  
ATOM   4872  CA  GLY A 319       4.191 -39.204 -16.710  1.00  0.68           C  
ATOM   4873  C   GLY A 319       5.235 -39.966 -15.905  1.00  0.68           C  
ATOM   4874  O   GLY A 319       5.183 -40.005 -14.674  1.00  0.68           O  
ATOM   4875  H   GLY A 319       4.844 -38.744 -18.685  1.00  0.68           H  
ATOM   4876 1HA  GLY A 319       4.283 -38.137 -16.507  1.00  0.68           H  
ATOM   4877 2HA  GLY A 319       3.205 -39.504 -16.382  1.00  0.68           H  
ATOM   4878  N   PHE A 320       6.173 -40.592 -16.605  1.00  0.70           N  
ATOM   4879  CA  PHE A 320       7.208 -41.385 -15.967  1.00  0.70           C  
ATOM   4880  C   PHE A 320       8.026 -40.535 -15.020  1.00  0.70           C  
ATOM   4881  O   PHE A 320       8.440 -39.437 -15.373  1.00  0.70           O  
ATOM   4882  CB  PHE A 320       8.146 -41.994 -17.005  1.00  0.70           C  
ATOM   4883  CG  PHE A 320       9.113 -42.923 -16.392  1.00  0.70           C  
ATOM   4884  CD1 PHE A 320       8.688 -44.200 -16.093  1.00  0.70           C  
ATOM   4885  CD2 PHE A 320      10.423 -42.552 -16.088  1.00  0.70           C  
ATOM   4886  CE1 PHE A 320       9.518 -45.099 -15.506  1.00  0.70           C  
ATOM   4887  CE2 PHE A 320      11.268 -43.464 -15.489  1.00  0.70           C  
ATOM   4888  CZ  PHE A 320      10.791 -44.745 -15.200  1.00  0.70           C  
ATOM   4889  H   PHE A 320       6.153 -40.523 -17.613  1.00  0.70           H  
ATOM   4890  HA  PHE A 320       6.733 -42.186 -15.398  1.00  0.70           H  
ATOM   4891 1HB  PHE A 320       7.571 -42.531 -17.762  1.00  0.70           H  
ATOM   4892 2HB  PHE A 320       8.694 -41.203 -17.512  1.00  0.70           H  
ATOM   4893  HD1 PHE A 320       7.664 -44.483 -16.333  1.00  0.70           H  
ATOM   4894  HD2 PHE A 320      10.768 -41.540 -16.318  1.00  0.70           H  
ATOM   4895  HE1 PHE A 320       9.160 -46.104 -15.275  1.00  0.70           H  
ATOM   4896  HE2 PHE A 320      12.292 -43.186 -15.240  1.00  0.70           H  
ATOM   4897  HZ  PHE A 320      11.414 -45.478 -14.729  1.00  0.70           H  
ATOM   4898  N   PHE A 321       8.273 -41.037 -13.822  1.00  0.70           N  
ATOM   4899  CA  PHE A 321       9.042 -40.294 -12.831  1.00  0.70           C  
ATOM   4900  C   PHE A 321      10.417 -40.868 -12.551  1.00  0.70           C  
ATOM   4901  O   PHE A 321      10.554 -42.027 -12.153  1.00  0.70           O  
ATOM   4902  CB  PHE A 321       8.265 -40.173 -11.523  1.00  0.70           C  
ATOM   4903  CG  PHE A 321       9.052 -39.480 -10.472  1.00  0.70           C  
ATOM   4904  CD1 PHE A 321       9.736 -38.343 -10.767  1.00  0.70           C  
ATOM   4905  CD2 PHE A 321       9.154 -39.999  -9.196  1.00  0.70           C  
ATOM   4906  CE1 PHE A 321      10.508 -37.746  -9.840  1.00  0.70           C  
ATOM   4907  CE2 PHE A 321       9.923 -39.378  -8.250  1.00  0.70           C  
ATOM   4908  CZ  PHE A 321      10.604 -38.246  -8.589  1.00  0.70           C  
ATOM   4909  H   PHE A 321       7.911 -41.951 -13.586  1.00  0.70           H  
ATOM   4910  HA  PHE A 321       9.209 -39.292 -13.216  1.00  0.70           H  
ATOM   4911 1HB  PHE A 321       7.351 -39.620 -11.699  1.00  0.70           H  
ATOM   4912 2HB  PHE A 321       7.991 -41.160 -11.158  1.00  0.70           H  
ATOM   4913  HD1 PHE A 321       9.678 -37.936 -11.771  1.00  0.70           H  
ATOM   4914  HD2 PHE A 321       8.626 -40.916  -8.950  1.00  0.70           H  
ATOM   4915  HE1 PHE A 321      11.068 -36.872 -10.110  1.00  0.70           H  
ATOM   4916  HE2 PHE A 321      10.007 -39.789  -7.246  1.00  0.70           H  
ATOM   4917  HZ  PHE A 321      11.236 -37.749  -7.867  1.00  0.70           H  
ATOM   4918  N   VAL A 322      11.445 -40.058 -12.789  1.00  0.71           N  
ATOM   4919  CA  VAL A 322      12.798 -40.507 -12.553  1.00  0.71           C  
ATOM   4920  C   VAL A 322      13.151 -40.300 -11.082  1.00  0.71           C  
ATOM   4921  O   VAL A 322      13.235 -39.167 -10.609  1.00  0.71           O  
ATOM   4922  CB  VAL A 322      13.780 -39.684 -13.406  1.00  0.71           C  
ATOM   4923  CG1 VAL A 322      15.227 -40.146 -13.152  1.00  0.71           C  
ATOM   4924  CG2 VAL A 322      13.387 -39.787 -14.855  1.00  0.71           C  
ATOM   4925  H   VAL A 322      11.278 -39.101 -13.117  1.00  0.71           H  
ATOM   4926  HA  VAL A 322      12.878 -41.567 -12.804  1.00  0.71           H  
ATOM   4927  HB  VAL A 322      13.724 -38.636 -13.100  1.00  0.71           H  
ATOM   4928 1HG1 VAL A 322      15.913 -39.539 -13.741  1.00  0.71           H  
ATOM   4929 2HG1 VAL A 322      15.462 -40.033 -12.095  1.00  0.71           H  
ATOM   4930 3HG1 VAL A 322      15.332 -41.191 -13.433  1.00  0.71           H  
ATOM   4931 1HG2 VAL A 322      14.075 -39.189 -15.438  1.00  0.71           H  
ATOM   4932 2HG2 VAL A 322      13.432 -40.816 -15.176  1.00  0.71           H  
ATOM   4933 3HG2 VAL A 322      12.367 -39.412 -14.988  1.00  0.71           H  
ATOM   4934  N   ASN A 323      13.412 -41.384 -10.370  1.00  0.70           N  
ATOM   4935  CA  ASN A 323      13.732 -41.294  -8.951  1.00  0.70           C  
ATOM   4936  C   ASN A 323      14.983 -40.426  -8.788  1.00  0.70           C  
ATOM   4937  O   ASN A 323      15.913 -40.580  -9.577  1.00  0.70           O  
ATOM   4938  CB  ASN A 323      13.954 -42.674  -8.358  1.00  0.70           C  
ATOM   4939  CG  ASN A 323      14.192 -42.656  -6.873  1.00  0.70           C  
ATOM   4940  OD1 ASN A 323      15.297 -42.351  -6.401  1.00  0.70           O  
ATOM   4941  ND2 ASN A 323      13.183 -42.951  -6.108  1.00  0.70           N  
ATOM   4942  H   ASN A 323      13.342 -42.292 -10.811  1.00  0.70           H  
ATOM   4943  HA  ASN A 323      12.881 -40.847  -8.454  1.00  0.70           H  
ATOM   4944 1HB  ASN A 323      13.084 -43.300  -8.564  1.00  0.70           H  
ATOM   4945 2HB  ASN A 323      14.811 -43.142  -8.846  1.00  0.70           H  
ATOM   4946 1HD2 ASN A 323      13.315 -42.909  -5.097  1.00  0.70           H  
ATOM   4947 2HD2 ASN A 323      12.296 -43.187  -6.502  1.00  0.70           H  
ATOM   4948  N   PRO A 324      15.071 -39.513  -7.804  1.00  0.69           N  
ATOM   4949  CA  PRO A 324      16.236 -38.680  -7.536  1.00  0.69           C  
ATOM   4950  C   PRO A 324      17.551 -39.469  -7.511  1.00  0.69           C  
ATOM   4951  O   PRO A 324      18.588 -38.972  -7.962  1.00  0.69           O  
ATOM   4952  CB  PRO A 324      15.887 -38.102  -6.164  1.00  0.69           C  
ATOM   4953  CG  PRO A 324      14.359 -38.041  -6.190  1.00  0.69           C  
ATOM   4954  CD  PRO A 324      13.932 -39.259  -6.895  1.00  0.69           C  
ATOM   4955  HA  PRO A 324      16.276 -37.879  -8.287  1.00  0.69           H  
ATOM   4956 1HB  PRO A 324      16.274 -38.756  -5.359  1.00  0.69           H  
ATOM   4957 2HB  PRO A 324      16.367 -37.118  -6.028  1.00  0.69           H  
ATOM   4958 1HG  PRO A 324      13.955 -37.997  -5.168  1.00  0.69           H  
ATOM   4959 2HG  PRO A 324      14.011 -37.142  -6.719  1.00  0.69           H  
ATOM   4960 1HD  PRO A 324      13.784 -40.061  -6.168  1.00  0.69           H  
ATOM   4961 2HD  PRO A 324      13.042 -39.014  -7.445  1.00  0.69           H  
ATOM   4962  N   SER A 325      17.521 -40.728  -7.052  1.00  0.68           N  
ATOM   4963  CA  SER A 325      18.737 -41.527  -7.032  1.00  0.68           C  
ATOM   4964  C   SER A 325      19.229 -41.787  -8.464  1.00  0.68           C  
ATOM   4965  O   SER A 325      20.439 -41.828  -8.724  1.00  0.68           O  
ATOM   4966  CB  SER A 325      18.528 -42.852  -6.326  1.00  0.68           C  
ATOM   4967  OG  SER A 325      18.292 -42.738  -4.914  1.00  0.68           O  
ATOM   4968  H   SER A 325      16.662 -41.155  -6.717  1.00  0.68           H  
ATOM   4969  HA  SER A 325      19.507 -40.969  -6.500  1.00  0.68           H  
ATOM   4970 1HB  SER A 325      17.714 -43.403  -6.797  1.00  0.68           H  
ATOM   4971 2HB  SER A 325      19.427 -43.412  -6.481  1.00  0.68           H  
ATOM   4972  HG  SER A 325      17.346 -42.444  -4.771  1.00  0.68           H  
ATOM   4973  N   ASP A 326      18.276 -41.953  -9.390  1.00  0.66           N  
ATOM   4974  CA  ASP A 326      18.574 -42.239 -10.782  1.00  0.66           C  
ATOM   4975  C   ASP A 326      18.885 -40.951 -11.495  1.00  0.66           C  
ATOM   4976  O   ASP A 326      19.715 -40.936 -12.394  1.00  0.66           O  
ATOM   4977  CB  ASP A 326      17.421 -42.965 -11.477  1.00  0.66           C  
ATOM   4978  CG  ASP A 326      17.227 -44.367 -10.978  1.00  0.66           C  
ATOM   4979  OD1 ASP A 326      18.108 -45.183 -11.207  1.00  0.66           O  
ATOM   4980  OD2 ASP A 326      16.208 -44.643 -10.399  1.00  0.66           O  
ATOM   4981  H   ASP A 326      17.305 -41.834  -9.129  1.00  0.66           H  
ATOM   4982  HA  ASP A 326      19.449 -42.881 -10.825  1.00  0.66           H  
ATOM   4983 1HB  ASP A 326      16.497 -42.406 -11.325  1.00  0.66           H  
ATOM   4984 2HB  ASP A 326      17.610 -43.003 -12.540  1.00  0.66           H  
ATOM   4985  N   SER A 327      18.269 -39.855 -11.067  1.00  0.64           N  
ATOM   4986  CA  SER A 327      18.560 -38.578 -11.694  1.00  0.64           C  
ATOM   4987  C   SER A 327      20.051 -38.294 -11.519  1.00  0.64           C  
ATOM   4988  O   SER A 327      20.752 -37.966 -12.481  1.00  0.64           O  
ATOM   4989  CB  SER A 327      17.725 -37.473 -11.075  1.00  0.64           C  
ATOM   4990  OG  SER A 327      18.001 -36.228 -11.665  1.00  0.64           O  
ATOM   4991  H   SER A 327      17.571 -39.932 -10.328  1.00  0.64           H  
ATOM   4992  HA  SER A 327      18.330 -38.650 -12.755  1.00  0.64           H  
ATOM   4993 1HB  SER A 327      16.666 -37.714 -11.190  1.00  0.64           H  
ATOM   4994 2HB  SER A 327      17.932 -37.422 -10.012  1.00  0.64           H  
ATOM   4995  HG  SER A 327      18.902 -36.006 -11.409  1.00  0.64           H  
ATOM   4996  N   VAL A 328      20.553 -38.474 -10.291  1.00  0.62           N  
ATOM   4997  CA  VAL A 328      21.970 -38.252 -10.034  1.00  0.62           C  
ATOM   4998  C   VAL A 328      22.830 -39.268 -10.771  1.00  0.62           C  
ATOM   4999  O   VAL A 328      23.827 -38.890 -11.383  1.00  0.62           O  
ATOM   5000  CB  VAL A 328      22.300 -38.324  -8.536  1.00  0.62           C  
ATOM   5001  CG1 VAL A 328      23.821 -38.266  -8.347  1.00  0.62           C  
ATOM   5002  CG2 VAL A 328      21.642 -37.171  -7.810  1.00  0.62           C  
ATOM   5003  H   VAL A 328      19.929 -38.747  -9.526  1.00  0.62           H  
ATOM   5004  HA  VAL A 328      22.230 -37.255 -10.391  1.00  0.62           H  
ATOM   5005  HB  VAL A 328      21.938 -39.275  -8.132  1.00  0.62           H  
ATOM   5006 1HG1 VAL A 328      24.064 -38.327  -7.286  1.00  0.62           H  
ATOM   5007 2HG1 VAL A 328      24.282 -39.093  -8.872  1.00  0.62           H  
ATOM   5008 3HG1 VAL A 328      24.193 -37.333  -8.750  1.00  0.62           H  
ATOM   5009 1HG2 VAL A 328      21.884 -37.243  -6.765  1.00  0.62           H  
ATOM   5010 2HG2 VAL A 328      22.012 -36.229  -8.209  1.00  0.62           H  
ATOM   5011 3HG2 VAL A 328      20.559 -37.224  -7.940  1.00  0.62           H  
ATOM   5012  N   ALA A 329      22.452 -40.556 -10.732  1.00  0.60           N  
ATOM   5013  CA  ALA A 329      23.230 -41.581 -11.419  1.00  0.60           C  
ATOM   5014  C   ALA A 329      23.336 -41.300 -12.919  1.00  0.60           C  
ATOM   5015  O   ALA A 329      24.398 -41.497 -13.510  1.00  0.60           O  
ATOM   5016  CB  ALA A 329      22.598 -42.930 -11.199  1.00  0.60           C  
ATOM   5017  H   ALA A 329      21.631 -40.842 -10.196  1.00  0.60           H  
ATOM   5018  HA  ALA A 329      24.232 -41.582 -10.997  1.00  0.60           H  
ATOM   5019 1HB  ALA A 329      23.177 -43.699 -11.667  1.00  0.60           H  
ATOM   5020 2HB  ALA A 329      22.539 -43.127 -10.127  1.00  0.60           H  
ATOM   5021 3HB  ALA A 329      21.603 -42.926 -11.621  1.00  0.60           H  
ATOM   5022  N   VAL A 330      22.256 -40.810 -13.532  1.00  0.59           N  
ATOM   5023  CA  VAL A 330      22.283 -40.461 -14.943  1.00  0.59           C  
ATOM   5024  C   VAL A 330      23.193 -39.292 -15.200  1.00  0.59           C  
ATOM   5025  O   VAL A 330      23.970 -39.324 -16.155  1.00  0.59           O  
ATOM   5026  CB  VAL A 330      20.908 -40.124 -15.500  1.00  0.59           C  
ATOM   5027  CG1 VAL A 330      21.088 -39.560 -16.878  1.00  0.59           C  
ATOM   5028  CG2 VAL A 330      20.071 -41.354 -15.604  1.00  0.59           C  
ATOM   5029  H   VAL A 330      21.391 -40.689 -13.013  1.00  0.59           H  
ATOM   5030  HA  VAL A 330      22.661 -41.316 -15.498  1.00  0.59           H  
ATOM   5031  HB  VAL A 330      20.439 -39.398 -14.859  1.00  0.59           H  
ATOM   5032 1HG1 VAL A 330      20.150 -39.312 -17.278  1.00  0.59           H  
ATOM   5033 2HG1 VAL A 330      21.704 -38.668 -16.829  1.00  0.59           H  
ATOM   5034 3HG1 VAL A 330      21.564 -40.305 -17.504  1.00  0.59           H  
ATOM   5035 1HG2 VAL A 330      19.113 -41.114 -16.015  1.00  0.59           H  
ATOM   5036 2HG2 VAL A 330      20.568 -42.042 -16.255  1.00  0.59           H  
ATOM   5037 3HG2 VAL A 330      19.943 -41.806 -14.630  1.00  0.59           H  
ATOM   5038  N   ILE A 331      23.117 -38.258 -14.361  1.00  0.59           N  
ATOM   5039  CA  ILE A 331      23.995 -37.124 -14.561  1.00  0.59           C  
ATOM   5040  C   ILE A 331      25.433 -37.598 -14.432  1.00  0.59           C  
ATOM   5041  O   ILE A 331      26.296 -37.186 -15.201  1.00  0.59           O  
ATOM   5042  CB  ILE A 331      23.692 -35.953 -13.608  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331      22.319 -35.318 -13.951  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331      24.787 -34.900 -13.760  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331      21.810 -34.350 -12.911  1.00  0.59           C  
ATOM   5046  H   ILE A 331      22.443 -38.259 -13.592  1.00  0.59           H  
ATOM   5047  HA  ILE A 331      23.867 -36.772 -15.568  1.00  0.59           H  
ATOM   5048  HB  ILE A 331      23.650 -36.321 -12.584  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331      22.406 -34.774 -14.881  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331      21.584 -36.115 -14.077  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331      24.583 -34.080 -13.089  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331      25.745 -35.336 -13.526  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331      24.799 -34.543 -14.785  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331      20.845 -33.945 -13.232  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331      21.688 -34.871 -11.960  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331      22.520 -33.541 -12.795  1.00  0.59           H  
ATOM   5057  N   ALA A 332      25.693 -38.457 -13.444  1.00  0.59           N  
ATOM   5058  CA  ALA A 332      27.013 -39.030 -13.244  1.00  0.59           C  
ATOM   5059  C   ALA A 332      27.462 -39.829 -14.486  1.00  0.59           C  
ATOM   5060  O   ALA A 332      28.575 -39.668 -14.991  1.00  0.59           O  
ATOM   5061  CB  ALA A 332      26.974 -39.922 -12.024  1.00  0.59           C  
ATOM   5062  H   ALA A 332      24.942 -38.731 -12.817  1.00  0.59           H  
ATOM   5063  HA  ALA A 332      27.716 -38.230 -13.068  1.00  0.59           H  
ATOM   5064 1HB  ALA A 332      27.931 -40.358 -11.851  1.00  0.59           H  
ATOM   5065 2HB  ALA A 332      26.670 -39.342 -11.155  1.00  0.59           H  
ATOM   5066 3HB  ALA A 332      26.268 -40.709 -12.177  1.00  0.59           H  
ATOM   5067  N   ALA A 333      26.569 -40.623 -15.060  1.00  0.59           N  
ATOM   5068  CA  ALA A 333      26.895 -41.365 -16.274  1.00  0.59           C  
ATOM   5069  C   ALA A 333      27.205 -40.427 -17.444  1.00  0.59           C  
ATOM   5070  O   ALA A 333      28.057 -40.718 -18.288  1.00  0.59           O  
ATOM   5071  CB  ALA A 333      25.755 -42.282 -16.644  1.00  0.59           C  
ATOM   5072  H   ALA A 333      25.655 -40.753 -14.631  1.00  0.59           H  
ATOM   5073  HA  ALA A 333      27.783 -41.964 -16.077  1.00  0.59           H  
ATOM   5074 1HB  ALA A 333      26.019 -42.848 -17.533  1.00  0.59           H  
ATOM   5075 2HB  ALA A 333      25.579 -42.957 -15.824  1.00  0.59           H  
ATOM   5076 3HB  ALA A 333      24.858 -41.700 -16.840  1.00  0.59           H  
ATOM   5077  N   ASN A 334      26.503 -39.294 -17.479  1.00  0.60           N  
ATOM   5078  CA  ASN A 334      26.586 -38.308 -18.545  1.00  0.60           C  
ATOM   5079  C   ASN A 334      27.325 -37.016 -18.171  1.00  0.60           C  
ATOM   5080  O   ASN A 334      27.124 -35.978 -18.813  1.00  0.60           O  
ATOM   5081  CB  ASN A 334      25.206 -38.001 -19.053  1.00  0.60           C  
ATOM   5082  CG  ASN A 334      24.568 -39.143 -19.791  1.00  0.60           C  
ATOM   5083  OD1 ASN A 334      24.841 -39.390 -20.982  1.00  0.60           O  
ATOM   5084  ND2 ASN A 334      23.744 -39.871 -19.083  1.00  0.60           N  
ATOM   5085  H   ASN A 334      25.814 -39.133 -16.745  1.00  0.60           H  
ATOM   5086  HA  ASN A 334      27.144 -38.760 -19.353  1.00  0.60           H  
ATOM   5087 1HB  ASN A 334      24.572 -37.727 -18.211  1.00  0.60           H  
ATOM   5088 2HB  ASN A 334      25.260 -37.146 -19.722  1.00  0.60           H  
ATOM   5089 1HD2 ASN A 334      23.283 -40.669 -19.469  1.00  0.60           H  
ATOM   5090 2HD2 ASN A 334      23.586 -39.633 -18.106  1.00  0.60           H  
ATOM   5091  N   ILE A 335      28.247 -37.087 -17.213  1.00  0.61           N  
ATOM   5092  CA  ILE A 335      29.058 -35.925 -16.822  1.00  0.61           C  
ATOM   5093  C   ILE A 335      29.688 -35.181 -17.991  1.00  0.61           C  
ATOM   5094  O   ILE A 335      29.740 -33.949 -18.009  1.00  0.61           O  
ATOM   5095  CB  ILE A 335      30.200 -36.379 -15.913  1.00  0.61           C  
ATOM   5096  CG1 ILE A 335      29.658 -36.797 -14.598  1.00  0.61           C  
ATOM   5097  CG2 ILE A 335      31.183 -35.337 -15.798  1.00  0.61           C  
ATOM   5098  CD1 ILE A 335      29.071 -35.682 -13.777  1.00  0.61           C  
ATOM   5099  H   ILE A 335      28.360 -37.961 -16.688  1.00  0.61           H  
ATOM   5100  HA  ILE A 335      28.418 -35.236 -16.276  1.00  0.61           H  
ATOM   5101  HB  ILE A 335      30.666 -37.257 -16.357  1.00  0.61           H  
ATOM   5102 1HG1 ILE A 335      28.876 -37.438 -14.797  1.00  0.61           H  
ATOM   5103 2HG1 ILE A 335      30.421 -37.320 -14.032  1.00  0.61           H  
ATOM   5104 1HG2 ILE A 335      31.986 -35.680 -15.197  1.00  0.61           H  
ATOM   5105 2HG2 ILE A 335      31.571 -35.057 -16.773  1.00  0.61           H  
ATOM   5106 3HG2 ILE A 335      30.698 -34.520 -15.346  1.00  0.61           H  
ATOM   5107 1HD1 ILE A 335      28.658 -36.076 -12.865  1.00  0.61           H  
ATOM   5108 2HD1 ILE A 335      29.847 -34.965 -13.538  1.00  0.61           H  
ATOM   5109 3HD1 ILE A 335      28.281 -35.197 -14.348  1.00  0.61           H  
ATOM   5110  N   PHE A 336      30.163 -35.933 -18.973  1.00  0.62           N  
ATOM   5111  CA  PHE A 336      30.820 -35.390 -20.152  1.00  0.62           C  
ATOM   5112  C   PHE A 336      29.972 -34.368 -20.919  1.00  0.62           C  
ATOM   5113  O   PHE A 336      30.519 -33.624 -21.729  1.00  0.62           O  
ATOM   5114  CB  PHE A 336      31.167 -36.514 -21.122  1.00  0.62           C  
ATOM   5115  CG  PHE A 336      29.949 -37.047 -21.861  1.00  0.62           C  
ATOM   5116  CD1 PHE A 336      29.575 -36.506 -23.091  1.00  0.62           C  
ATOM   5117  CD2 PHE A 336      29.179 -38.070 -21.334  1.00  0.62           C  
ATOM   5118  CE1 PHE A 336      28.462 -36.971 -23.766  1.00  0.62           C  
ATOM   5119  CE2 PHE A 336      28.064 -38.538 -22.016  1.00  0.62           C  
ATOM   5120  CZ  PHE A 336      27.706 -37.986 -23.227  1.00  0.62           C  
ATOM   5121  H   PHE A 336      30.068 -36.935 -18.885  1.00  0.62           H  
ATOM   5122  HA  PHE A 336      31.738 -34.897 -19.830  1.00  0.62           H  
ATOM   5123 1HB  PHE A 336      31.886 -36.156 -21.856  1.00  0.62           H  
ATOM   5124 2HB  PHE A 336      31.626 -37.338 -20.579  1.00  0.62           H  
ATOM   5125  HD1 PHE A 336      30.171 -35.700 -23.516  1.00  0.62           H  
ATOM   5126  HD2 PHE A 336      29.455 -38.509 -20.373  1.00  0.62           H  
ATOM   5127  HE1 PHE A 336      28.185 -36.534 -24.724  1.00  0.62           H  
ATOM   5128  HE2 PHE A 336      27.466 -39.345 -21.594  1.00  0.62           H  
ATOM   5129  HZ  PHE A 336      26.829 -38.357 -23.755  1.00  0.62           H  
ATOM   5130  N   SER A 337      28.643 -34.398 -20.750  1.00  0.63           N  
ATOM   5131  CA  SER A 337      27.743 -33.497 -21.459  1.00  0.63           C  
ATOM   5132  C   SER A 337      27.580 -32.108 -20.813  1.00  0.63           C  
ATOM   5133  O   SER A 337      26.959 -31.222 -21.406  1.00  0.63           O  
ATOM   5134  CB  SER A 337      26.390 -34.150 -21.607  1.00  0.63           C  
ATOM   5135  OG  SER A 337      25.742 -34.295 -20.381  1.00  0.63           O  
ATOM   5136  H   SER A 337      28.235 -35.041 -20.073  1.00  0.63           H  
ATOM   5137  HA  SER A 337      28.148 -33.351 -22.459  1.00  0.63           H  
ATOM   5138 1HB  SER A 337      25.775 -33.557 -22.269  1.00  0.63           H  
ATOM   5139 2HB  SER A 337      26.514 -35.129 -22.065  1.00  0.63           H  
ATOM   5140  HG  SER A 337      26.377 -34.756 -19.789  1.00  0.63           H  
ATOM   5141  N   ILE A 338      28.104 -31.909 -19.601  1.00  0.64           N  
ATOM   5142  CA  ILE A 338      27.948 -30.623 -18.918  1.00  0.64           C  
ATOM   5143  C   ILE A 338      29.276 -29.851 -18.870  1.00  0.64           C  
ATOM   5144  O   ILE A 338      30.171 -30.255 -18.121  1.00  0.64           O  
ATOM   5145  CB  ILE A 338      27.430 -30.846 -17.494  1.00  0.64           C  
ATOM   5146  CG1 ILE A 338      26.065 -31.541 -17.555  1.00  0.64           C  
ATOM   5147  CG2 ILE A 338      27.419 -29.507 -16.713  1.00  0.64           C  
ATOM   5148  CD1 ILE A 338      25.578 -32.043 -16.240  1.00  0.64           C  
ATOM   5149  H   ILE A 338      28.624 -32.663 -19.142  1.00  0.64           H  
ATOM   5150  HA  ILE A 338      27.178 -30.063 -19.430  1.00  0.64           H  
ATOM   5151  HB  ILE A 338      28.086 -31.532 -17.010  1.00  0.64           H  
ATOM   5152 1HG1 ILE A 338      25.328 -30.846 -17.959  1.00  0.64           H  
ATOM   5153 2HG1 ILE A 338      26.138 -32.397 -18.228  1.00  0.64           H  
ATOM   5154 1HG2 ILE A 338      27.075 -29.674 -15.694  1.00  0.64           H  
ATOM   5155 2HG2 ILE A 338      28.422 -29.100 -16.690  1.00  0.64           H  
ATOM   5156 3HG2 ILE A 338      26.765 -28.801 -17.207  1.00  0.64           H  
ATOM   5157 1HD1 ILE A 338      24.624 -32.535 -16.402  1.00  0.64           H  
ATOM   5158 2HD1 ILE A 338      26.292 -32.762 -15.841  1.00  0.64           H  
ATOM   5159 3HD1 ILE A 338      25.464 -31.214 -15.544  1.00  0.64           H  
ATOM   5160  N   PRO A 339      29.412 -28.701 -19.580  1.00  0.66           N  
ATOM   5161  CA  PRO A 339      30.623 -27.896 -19.713  1.00  0.66           C  
ATOM   5162  C   PRO A 339      31.361 -27.634 -18.422  1.00  0.66           C  
ATOM   5163  O   PRO A 339      32.588 -27.706 -18.389  1.00  0.66           O  
ATOM   5164  CB  PRO A 339      30.086 -26.609 -20.318  1.00  0.66           C  
ATOM   5165  CG  PRO A 339      28.938 -27.055 -21.138  1.00  0.66           C  
ATOM   5166  CD  PRO A 339      28.278 -28.155 -20.337  1.00  0.66           C  
ATOM   5167  HA  PRO A 339      31.285 -28.373 -20.433  1.00  0.66           H  
ATOM   5168 1HB  PRO A 339      29.805 -25.902 -19.521  1.00  0.66           H  
ATOM   5169 2HB  PRO A 339      30.870 -26.121 -20.910  1.00  0.66           H  
ATOM   5170 1HG  PRO A 339      28.295 -26.202 -21.328  1.00  0.66           H  
ATOM   5171 2HG  PRO A 339      29.297 -27.411 -22.118  1.00  0.66           H  
ATOM   5172 1HD  PRO A 339      27.515 -27.764 -19.662  1.00  0.66           H  
ATOM   5173 2HD  PRO A 339      27.888 -28.888 -21.056  1.00  0.66           H  
ATOM   5174  N   TYR A 340      30.644 -27.407 -17.332  1.00  0.69           N  
ATOM   5175  CA  TYR A 340      31.341 -27.215 -16.078  1.00  0.69           C  
ATOM   5176  C   TYR A 340      32.228 -28.411 -15.787  1.00  0.69           C  
ATOM   5177  O   TYR A 340      33.393 -28.263 -15.416  1.00  0.69           O  
ATOM   5178  CB  TYR A 340      30.377 -27.040 -14.930  1.00  0.69           C  
ATOM   5179  CG  TYR A 340      31.040 -26.785 -13.628  1.00  0.69           C  
ATOM   5180  CD1 TYR A 340      31.477 -25.499 -13.350  1.00  0.69           C  
ATOM   5181  CD2 TYR A 340      31.229 -27.797 -12.718  1.00  0.69           C  
ATOM   5182  CE1 TYR A 340      32.099 -25.219 -12.165  1.00  0.69           C  
ATOM   5183  CE2 TYR A 340      31.864 -27.524 -11.522  1.00  0.69           C  
ATOM   5184  CZ  TYR A 340      32.301 -26.234 -11.242  1.00  0.69           C  
ATOM   5185  OH  TYR A 340      32.939 -25.939 -10.053  1.00  0.69           O  
ATOM   5186  H   TYR A 340      29.635 -27.276 -17.384  1.00  0.69           H  
ATOM   5187  HA  TYR A 340      31.976 -26.331 -16.160  1.00  0.69           H  
ATOM   5188 1HB  TYR A 340      29.769 -26.213 -15.146  1.00  0.69           H  
ATOM   5189 2HB  TYR A 340      29.738 -27.918 -14.835  1.00  0.69           H  
ATOM   5190  HD1 TYR A 340      31.323 -24.705 -14.082  1.00  0.69           H  
ATOM   5191  HD2 TYR A 340      30.890 -28.807 -12.941  1.00  0.69           H  
ATOM   5192  HE1 TYR A 340      32.440 -24.207 -11.951  1.00  0.69           H  
ATOM   5193  HE2 TYR A 340      32.025 -28.323 -10.802  1.00  0.69           H  
ATOM   5194  HH  TYR A 340      32.973 -26.742  -9.472  1.00  0.69           H  
ATOM   5195  N   PHE A 341      31.670 -29.613 -15.909  1.00  0.71           N  
ATOM   5196  CA  PHE A 341      32.438 -30.788 -15.547  1.00  0.71           C  
ATOM   5197  C   PHE A 341      33.438 -31.092 -16.650  1.00  0.71           C  
ATOM   5198  O   PHE A 341      34.545 -31.562 -16.392  1.00  0.71           O  
ATOM   5199  CB  PHE A 341      31.571 -32.009 -15.334  1.00  0.71           C  
ATOM   5200  CG  PHE A 341      30.609 -31.977 -14.162  1.00  0.71           C  
ATOM   5201  CD1 PHE A 341      31.016 -31.732 -12.858  1.00  0.71           C  
ATOM   5202  CD2 PHE A 341      29.281 -32.267 -14.383  1.00  0.71           C  
ATOM   5203  CE1 PHE A 341      30.082 -31.756 -11.820  1.00  0.71           C  
ATOM   5204  CE2 PHE A 341      28.368 -32.304 -13.366  1.00  0.71           C  
ATOM   5205  CZ  PHE A 341      28.764 -32.044 -12.080  1.00  0.71           C  
ATOM   5206  H   PHE A 341      30.741 -29.715 -16.304  1.00  0.71           H  
ATOM   5207  HA  PHE A 341      32.983 -30.587 -14.623  1.00  0.71           H  
ATOM   5208 1HB  PHE A 341      30.992 -32.205 -16.245  1.00  0.71           H  
ATOM   5209 2HB  PHE A 341      32.242 -32.844 -15.184  1.00  0.71           H  
ATOM   5210  HD1 PHE A 341      32.071 -31.514 -12.649  1.00  0.71           H  
ATOM   5211  HD2 PHE A 341      28.970 -32.496 -15.390  1.00  0.71           H  
ATOM   5212  HE1 PHE A 341      30.389 -31.548 -10.801  1.00  0.71           H  
ATOM   5213  HE2 PHE A 341      27.335 -32.549 -13.586  1.00  0.71           H  
ATOM   5214  HZ  PHE A 341      28.043 -32.071 -11.264  1.00  0.71           H  
ATOM   5215  N   GLN A 342      33.109 -30.730 -17.887  1.00  0.72           N  
ATOM   5216  CA  GLN A 342      34.040 -30.990 -18.986  1.00  0.72           C  
ATOM   5217  C   GLN A 342      35.356 -30.249 -18.719  1.00  0.72           C  
ATOM   5218  O   GLN A 342      36.441 -30.748 -19.030  1.00  0.72           O  
ATOM   5219  CB  GLN A 342      33.493 -30.475 -20.323  1.00  0.72           C  
ATOM   5220  CG  GLN A 342      32.293 -31.191 -20.885  1.00  0.72           C  
ATOM   5221  CD  GLN A 342      31.751 -30.514 -22.176  1.00  0.72           C  
ATOM   5222  OE1 GLN A 342      32.110 -29.375 -22.514  1.00  0.72           O  
ATOM   5223  NE2 GLN A 342      30.880 -31.213 -22.876  1.00  0.72           N  
ATOM   5224  H   GLN A 342      32.183 -30.335 -18.062  1.00  0.72           H  
ATOM   5225  HA  GLN A 342      34.236 -32.059 -19.046  1.00  0.72           H  
ATOM   5226 1HB  GLN A 342      33.265 -29.427 -20.227  1.00  0.72           H  
ATOM   5227 2HB  GLN A 342      34.280 -30.553 -21.068  1.00  0.72           H  
ATOM   5228 1HG  GLN A 342      32.586 -32.209 -21.134  1.00  0.72           H  
ATOM   5229 2HG  GLN A 342      31.502 -31.211 -20.143  1.00  0.72           H  
ATOM   5230 1HE2 GLN A 342      30.483 -30.842 -23.712  1.00  0.72           H  
ATOM   5231 2HE2 GLN A 342      30.622 -32.136 -22.549  1.00  0.72           H  
ATOM   5232  N   GLN A 343      35.240 -29.048 -18.136  1.00  0.73           N  
ATOM   5233  CA  GLN A 343      36.375 -28.192 -17.822  1.00  0.73           C  
ATOM   5234  C   GLN A 343      36.990 -28.391 -16.427  1.00  0.73           C  
ATOM   5235  O   GLN A 343      38.191 -28.164 -16.255  1.00  0.73           O  
ATOM   5236  CB  GLN A 343      35.946 -26.736 -17.970  1.00  0.73           C  
ATOM   5237  CG  GLN A 343      35.585 -26.356 -19.397  1.00  0.73           C  
ATOM   5238  CD  GLN A 343      35.123 -24.921 -19.536  1.00  0.73           C  
ATOM   5239  OE1 GLN A 343      35.643 -24.002 -18.891  1.00  0.73           O  
ATOM   5240  NE2 GLN A 343      34.131 -24.719 -20.395  1.00  0.73           N  
ATOM   5241  H   GLN A 343      34.300 -28.696 -17.946  1.00  0.73           H  
ATOM   5242  HA  GLN A 343      37.153 -28.397 -18.554  1.00  0.73           H  
ATOM   5243 1HB  GLN A 343      35.063 -26.562 -17.345  1.00  0.73           H  
ATOM   5244 2HB  GLN A 343      36.737 -26.077 -17.618  1.00  0.73           H  
ATOM   5245 1HG  GLN A 343      36.458 -26.501 -20.030  1.00  0.73           H  
ATOM   5246 2HG  GLN A 343      34.772 -27.006 -19.728  1.00  0.73           H  
ATOM   5247 1HE2 GLN A 343      33.769 -23.796 -20.537  1.00  0.73           H  
ATOM   5248 2HE2 GLN A 343      33.746 -25.496 -20.898  1.00  0.73           H  
ATOM   5249  N   THR A 344      36.197 -28.815 -15.436  1.00  0.72           N  
ATOM   5250  CA  THR A 344      36.716 -28.951 -14.072  1.00  0.72           C  
ATOM   5251  C   THR A 344      36.929 -30.408 -13.621  1.00  0.72           C  
ATOM   5252  O   THR A 344      37.670 -30.657 -12.666  1.00  0.72           O  
ATOM   5253  CB  THR A 344      35.781 -28.243 -13.066  1.00  0.72           C  
ATOM   5254  OG1 THR A 344      34.502 -28.853 -13.099  1.00  0.72           O  
ATOM   5255  CG2 THR A 344      35.623 -26.774 -13.430  1.00  0.72           C  
ATOM   5256  H   THR A 344      35.206 -28.971 -15.606  1.00  0.72           H  
ATOM   5257  HA  THR A 344      37.683 -28.454 -14.029  1.00  0.72           H  
ATOM   5258  HB  THR A 344      36.194 -28.333 -12.064  1.00  0.72           H  
ATOM   5259  HG1 THR A 344      34.073 -28.621 -13.943  1.00  0.72           H  
ATOM   5260 1HG2 THR A 344      34.960 -26.294 -12.713  1.00  0.72           H  
ATOM   5261 2HG2 THR A 344      36.596 -26.288 -13.407  1.00  0.72           H  
ATOM   5262 3HG2 THR A 344      35.197 -26.688 -14.430  1.00  0.72           H  
ATOM   5263  N   GLY A 345      36.299 -31.361 -14.304  1.00  0.69           N  
ATOM   5264  CA  GLY A 345      36.384 -32.775 -13.973  1.00  0.69           C  
ATOM   5265  C   GLY A 345      35.484 -33.152 -12.807  1.00  0.69           C  
ATOM   5266  O   GLY A 345      34.732 -32.324 -12.290  1.00  0.69           O  
ATOM   5267  H   GLY A 345      35.712 -31.118 -15.087  1.00  0.69           H  
ATOM   5268 1HA  GLY A 345      36.105 -33.359 -14.850  1.00  0.69           H  
ATOM   5269 2HA  GLY A 345      37.416 -33.028 -13.735  1.00  0.69           H  
ATOM   5270  N   VAL A 346      35.557 -34.419 -12.416  1.00  0.66           N  
ATOM   5271  CA  VAL A 346      34.796 -34.938 -11.292  1.00  0.66           C  
ATOM   5272  C   VAL A 346      35.733 -35.509 -10.247  1.00  0.66           C  
ATOM   5273  O   VAL A 346      36.513 -36.419 -10.522  1.00  0.66           O  
ATOM   5274  CB  VAL A 346      33.781 -35.999 -11.763  1.00  0.66           C  
ATOM   5275  CG1 VAL A 346      33.046 -36.618 -10.581  1.00  0.66           C  
ATOM   5276  CG2 VAL A 346      32.774 -35.335 -12.630  1.00  0.66           C  
ATOM   5277  H   VAL A 346      36.186 -35.038 -12.904  1.00  0.66           H  
ATOM   5278  HA  VAL A 346      34.241 -34.116 -10.843  1.00  0.66           H  
ATOM   5279  HB  VAL A 346      34.300 -36.792 -12.303  1.00  0.66           H  
ATOM   5280 1HG1 VAL A 346      32.344 -37.344 -10.948  1.00  0.66           H  
ATOM   5281 2HG1 VAL A 346      33.763 -37.108  -9.931  1.00  0.66           H  
ATOM   5282 3HG1 VAL A 346      32.518 -35.875 -10.030  1.00  0.66           H  
ATOM   5283 1HG2 VAL A 346      32.062 -36.075 -12.951  1.00  0.66           H  
ATOM   5284 2HG2 VAL A 346      32.262 -34.555 -12.066  1.00  0.66           H  
ATOM   5285 3HG2 VAL A 346      33.266 -34.891 -13.488  1.00  0.66           H  
ATOM   5286  N   ARG A 347      35.647 -34.956  -9.044  1.00  0.63           N  
ATOM   5287  CA  ARG A 347      36.482 -35.377  -7.925  1.00  0.63           C  
ATOM   5288  C   ARG A 347      35.882 -36.600  -7.251  1.00  0.63           C  
ATOM   5289  O   ARG A 347      36.596 -37.449  -6.714  1.00  0.63           O  
ATOM   5290  CB  ARG A 347      36.611 -34.254  -6.915  1.00  0.63           C  
ATOM   5291  CG  ARG A 347      37.294 -32.981  -7.437  1.00  0.63           C  
ATOM   5292  CD  ARG A 347      38.749 -33.173  -7.723  1.00  0.63           C  
ATOM   5293  NE  ARG A 347      39.514 -33.387  -6.504  1.00  0.63           N  
ATOM   5294  CZ  ARG A 347      40.808 -33.749  -6.448  1.00  0.63           C  
ATOM   5295  NH1 ARG A 347      41.501 -33.937  -7.554  1.00  0.63           N  
ATOM   5296  NH2 ARG A 347      41.377 -33.915  -5.268  1.00  0.63           N  
ATOM   5297  H   ARG A 347      34.988 -34.197  -8.909  1.00  0.63           H  
ATOM   5298  HA  ARG A 347      37.473 -35.631  -8.301  1.00  0.63           H  
ATOM   5299 1HB  ARG A 347      35.621 -33.975  -6.553  1.00  0.63           H  
ATOM   5300 2HB  ARG A 347      37.177 -34.608  -6.054  1.00  0.63           H  
ATOM   5301 1HG  ARG A 347      36.799 -32.664  -8.358  1.00  0.63           H  
ATOM   5302 2HG  ARG A 347      37.196 -32.197  -6.685  1.00  0.63           H  
ATOM   5303 1HD  ARG A 347      38.880 -34.043  -8.366  1.00  0.63           H  
ATOM   5304 2HD  ARG A 347      39.142 -32.288  -8.222  1.00  0.63           H  
ATOM   5305  HE  ARG A 347      39.026 -33.256  -5.609  1.00  0.63           H  
ATOM   5306 1HH1 ARG A 347      41.060 -33.809  -8.453  1.00  0.63           H  
ATOM   5307 2HH1 ARG A 347      42.473 -34.208  -7.502  1.00  0.63           H  
ATOM   5308 1HH2 ARG A 347      40.827 -33.768  -4.423  1.00  0.63           H  
ATOM   5309 2HH2 ARG A 347      42.344 -34.186  -5.205  1.00  0.63           H  
ATOM   5310  N   GLY A 348      34.556 -36.675  -7.299  1.00  0.61           N  
ATOM   5311  CA  GLY A 348      33.809 -37.747  -6.660  1.00  0.61           C  
ATOM   5312  C   GLY A 348      32.303 -37.501  -6.659  1.00  0.61           C  
ATOM   5313  O   GLY A 348      31.815 -36.390  -6.955  1.00  0.61           O  
ATOM   5314  H   GLY A 348      34.061 -35.951  -7.788  1.00  0.61           H  
ATOM   5315 1HA  GLY A 348      34.028 -38.688  -7.142  1.00  0.61           H  
ATOM   5316 2HA  GLY A 348      34.150 -37.854  -5.631  1.00  0.61           H  
ATOM   5317  N   PHE A 349      31.574 -38.539  -6.279  1.00  0.60           N  
ATOM   5318  CA  PHE A 349      30.136 -38.446  -6.192  1.00  0.60           C  
ATOM   5319  C   PHE A 349      29.718 -38.707  -4.756  1.00  0.60           C  
ATOM   5320  O   PHE A 349      30.473 -39.320  -3.997  1.00  0.60           O  
ATOM   5321  CB  PHE A 349      29.415 -39.465  -7.080  1.00  0.60           C  
ATOM   5322  CG  PHE A 349      29.713 -39.427  -8.523  1.00  0.60           C  
ATOM   5323  CD1 PHE A 349      30.337 -40.476  -9.162  1.00  0.60           C  
ATOM   5324  CD2 PHE A 349      29.392 -38.338  -9.227  1.00  0.60           C  
ATOM   5325  CE1 PHE A 349      30.592 -40.404 -10.516  1.00  0.60           C  
ATOM   5326  CE2 PHE A 349      29.662 -38.233 -10.568  1.00  0.60           C  
ATOM   5327  CZ  PHE A 349      30.262 -39.273 -11.219  1.00  0.60           C  
ATOM   5328  H   PHE A 349      32.044 -39.420  -6.063  1.00  0.60           H  
ATOM   5329  HA  PHE A 349      29.838 -37.448  -6.474  1.00  0.60           H  
ATOM   5330 1HB  PHE A 349      29.621 -40.464  -6.724  1.00  0.60           H  
ATOM   5331 2HB  PHE A 349      28.370 -39.282  -6.983  1.00  0.60           H  
ATOM   5332  HD1 PHE A 349      30.611 -41.368  -8.594  1.00  0.60           H  
ATOM   5333  HD2 PHE A 349      28.915 -37.548  -8.682  1.00  0.60           H  
ATOM   5334  HE1 PHE A 349      31.062 -41.238 -11.027  1.00  0.60           H  
ATOM   5335  HE2 PHE A 349      29.395 -37.331 -11.107  1.00  0.60           H  
ATOM   5336  HZ  PHE A 349      30.470 -39.206 -12.289  1.00  0.60           H  
ATOM   5337  N   ALA A 350      28.529 -38.264  -4.377  1.00  0.60           N  
ATOM   5338  CA  ALA A 350      28.048 -38.628  -3.045  1.00  0.60           C  
ATOM   5339  C   ALA A 350      26.569 -38.837  -3.000  1.00  0.60           C  
ATOM   5340  O   ALA A 350      25.788 -38.244  -3.751  1.00  0.60           O  
ATOM   5341  CB  ALA A 350      28.392 -37.592  -1.999  1.00  0.60           C  
ATOM   5342  H   ALA A 350      27.989 -37.683  -5.020  1.00  0.60           H  
ATOM   5343  HA  ALA A 350      28.519 -39.561  -2.765  1.00  0.60           H  
ATOM   5344 1HB  ALA A 350      28.040 -37.938  -1.023  1.00  0.60           H  
ATOM   5345 2HB  ALA A 350      29.426 -37.481  -1.962  1.00  0.60           H  
ATOM   5346 3HB  ALA A 350      27.928 -36.661  -2.246  1.00  0.60           H  
ATOM   5347  N   ARG A 351      26.193 -39.665  -2.061  1.00  0.62           N  
ATOM   5348  CA  ARG A 351      24.806 -39.945  -1.817  1.00  0.62           C  
ATOM   5349  C   ARG A 351      24.544 -40.095  -0.346  1.00  0.62           C  
ATOM   5350  O   ARG A 351      25.410 -40.545   0.407  1.00  0.62           O  
ATOM   5351  CB  ARG A 351      24.421 -41.230  -2.511  1.00  0.62           C  
ATOM   5352  CG  ARG A 351      25.176 -42.481  -2.002  1.00  0.62           C  
ATOM   5353  CD  ARG A 351      24.734 -43.766  -2.678  1.00  0.62           C  
ATOM   5354  NE  ARG A 351      25.512 -44.901  -2.233  1.00  0.62           N  
ATOM   5355  CZ  ARG A 351      25.329 -45.541  -1.082  1.00  0.62           C  
ATOM   5356  NH1 ARG A 351      24.410 -45.163  -0.220  1.00  0.62           N  
ATOM   5357  NH2 ARG A 351      26.108 -46.554  -0.832  1.00  0.62           N  
ATOM   5358  H   ARG A 351      26.915 -40.115  -1.493  1.00  0.62           H  
ATOM   5359  HA  ARG A 351      24.205 -39.127  -2.202  1.00  0.62           H  
ATOM   5360 1HB  ARG A 351      23.369 -41.400  -2.339  1.00  0.62           H  
ATOM   5361 2HB  ARG A 351      24.547 -41.130  -3.565  1.00  0.62           H  
ATOM   5362 1HG  ARG A 351      26.246 -42.354  -2.151  1.00  0.62           H  
ATOM   5363 2HG  ARG A 351      24.978 -42.588  -0.931  1.00  0.62           H  
ATOM   5364 1HD  ARG A 351      23.708 -43.983  -2.481  1.00  0.62           H  
ATOM   5365 2HD  ARG A 351      24.871 -43.668  -3.743  1.00  0.62           H  
ATOM   5366  HE  ARG A 351      26.227 -45.307  -2.852  1.00  0.62           H  
ATOM   5367 1HH1 ARG A 351      23.807 -44.376  -0.434  1.00  0.62           H  
ATOM   5368 2HH1 ARG A 351      24.319 -45.660   0.675  1.00  0.62           H  
ATOM   5369 1HH2 ARG A 351      26.798 -46.810  -1.556  1.00  0.62           H  
ATOM   5370 2HH2 ARG A 351      26.025 -47.069   0.034  1.00  0.62           H  
ATOM   5371  N   SER A 352      23.335 -39.789   0.064  1.00  0.63           N  
ATOM   5372  CA  SER A 352      23.028 -40.064   1.450  1.00  0.63           C  
ATOM   5373  C   SER A 352      22.742 -41.558   1.693  1.00  0.63           C  
ATOM   5374  O   SER A 352      22.363 -42.294   0.773  1.00  0.63           O  
ATOM   5375  CB  SER A 352      21.923 -39.159   1.921  1.00  0.63           C  
ATOM   5376  OG  SER A 352      20.720 -39.388   1.244  1.00  0.63           O  
ATOM   5377  H   SER A 352      22.680 -39.334  -0.577  1.00  0.63           H  
ATOM   5378  HA  SER A 352      23.905 -39.791   2.025  1.00  0.63           H  
ATOM   5379 1HB  SER A 352      21.783 -39.324   2.988  1.00  0.63           H  
ATOM   5380 2HB  SER A 352      22.227 -38.129   1.802  1.00  0.63           H  
ATOM   5381  HG  SER A 352      20.079 -38.797   1.653  1.00  0.63           H  
ATOM   5382  N   MET A 353      22.809 -41.980   2.957  1.00  0.65           N  
ATOM   5383  CA  MET A 353      22.583 -43.374   3.354  1.00  0.65           C  
ATOM   5384  C   MET A 353      21.265 -44.104   2.962  1.00  0.65           C  
ATOM   5385  O   MET A 353      21.311 -45.322   2.811  1.00  0.65           O  
ATOM   5386  CB  MET A 353      22.816 -43.509   4.866  1.00  0.65           C  
ATOM   5387  CG  MET A 353      21.790 -42.805   5.760  1.00  0.65           C  
ATOM   5388  SD  MET A 353      22.102 -42.961   7.495  1.00  0.65           S  
ATOM   5389  CE  MET A 353      21.668 -44.671   7.756  1.00  0.65           C  
ATOM   5390  H   MET A 353      23.125 -41.313   3.652  1.00  0.65           H  
ATOM   5391  HA  MET A 353      23.381 -43.949   2.882  1.00  0.65           H  
ATOM   5392 1HB  MET A 353      22.835 -44.563   5.138  1.00  0.65           H  
ATOM   5393 2HB  MET A 353      23.800 -43.098   5.110  1.00  0.65           H  
ATOM   5394 1HG  MET A 353      21.790 -41.741   5.523  1.00  0.65           H  
ATOM   5395 2HG  MET A 353      20.804 -43.217   5.570  1.00  0.65           H  
ATOM   5396 1HE  MET A 353      21.814 -44.924   8.796  1.00  0.65           H  
ATOM   5397 2HE  MET A 353      20.627 -44.824   7.495  1.00  0.65           H  
ATOM   5398 3HE  MET A 353      22.296 -45.310   7.137  1.00  0.65           H  
ATOM   5399  N   PRO A 354      20.078 -43.467   2.797  1.00  0.66           N  
ATOM   5400  CA  PRO A 354      18.853 -44.138   2.423  1.00  0.66           C  
ATOM   5401  C   PRO A 354      18.662 -44.286   0.914  1.00  0.66           C  
ATOM   5402  O   PRO A 354      17.641 -44.805   0.474  1.00  0.66           O  
ATOM   5403  CB  PRO A 354      17.819 -43.206   3.004  1.00  0.66           C  
ATOM   5404  CG  PRO A 354      18.392 -41.859   2.845  1.00  0.66           C  
ATOM   5405  CD  PRO A 354      19.859 -42.025   3.042  1.00  0.66           C  
ATOM   5406  HA  PRO A 354      18.815 -45.122   2.915  1.00  0.66           H  
ATOM   5407 1HB  PRO A 354      16.931 -43.285   2.406  1.00  0.66           H  
ATOM   5408 2HB  PRO A 354      17.577 -43.483   4.036  1.00  0.66           H  
ATOM   5409 1HG  PRO A 354      18.153 -41.469   1.841  1.00  0.66           H  
ATOM   5410 2HG  PRO A 354      17.942 -41.170   3.570  1.00  0.66           H  
ATOM   5411 1HD  PRO A 354      20.266 -41.465   2.268  1.00  0.66           H  
ATOM   5412 2HD  PRO A 354      20.145 -41.682   4.011  1.00  0.66           H  
ATOM   5413  N   THR A 355      19.612 -43.787   0.121  1.00  0.66           N  
ATOM   5414  CA  THR A 355      19.462 -43.734  -1.335  1.00  0.66           C  
ATOM   5415  C   THR A 355      19.719 -45.077  -1.994  1.00  0.66           C  
ATOM   5416  O   THR A 355      20.190 -46.012  -1.339  1.00  0.66           O  
ATOM   5417  CB  THR A 355      20.415 -42.701  -1.925  1.00  0.66           C  
ATOM   5418  OG1 THR A 355      21.731 -43.087  -1.630  1.00  0.66           O  
ATOM   5419  CG2 THR A 355      20.158 -41.354  -1.361  1.00  0.66           C  
ATOM   5420  H   THR A 355      20.470 -43.396   0.512  1.00  0.66           H  
ATOM   5421  HA  THR A 355      18.437 -43.434  -1.567  1.00  0.66           H  
ATOM   5422  HB  THR A 355      20.292 -42.670  -3.006  1.00  0.66           H  
ATOM   5423  HG1 THR A 355      21.893 -42.958  -0.676  1.00  0.66           H  
ATOM   5424 1HG2 THR A 355      20.854 -40.632  -1.787  1.00  0.66           H  
ATOM   5425 2HG2 THR A 355      19.161 -41.087  -1.607  1.00  0.66           H  
ATOM   5426 3HG2 THR A 355      20.277 -41.383  -0.288  1.00  0.66           H  
ATOM   5427  N   SER A 356      19.413 -45.179  -3.295  1.00  0.66           N  
ATOM   5428  CA  SER A 356      19.610 -46.452  -3.995  1.00  0.66           C  
ATOM   5429  C   SER A 356      21.065 -46.719  -4.327  1.00  0.66           C  
ATOM   5430  O   SER A 356      21.900 -45.809  -4.329  1.00  0.66           O  
ATOM   5431  CB  SER A 356      18.900 -46.500  -5.325  1.00  0.66           C  
ATOM   5432  OG  SER A 356      19.563 -45.737  -6.272  1.00  0.66           O  
ATOM   5433  H   SER A 356      19.027 -44.373  -3.795  1.00  0.66           H  
ATOM   5434  HA  SER A 356      19.246 -47.249  -3.351  1.00  0.66           H  
ATOM   5435 1HB  SER A 356      18.866 -47.503  -5.693  1.00  0.66           H  
ATOM   5436 2HB  SER A 356      17.874 -46.151  -5.208  1.00  0.66           H  
ATOM   5437  HG  SER A 356      18.965 -45.702  -7.034  1.00  0.66           H  
ATOM   5438  N   GLY A 357      21.345 -47.944  -4.761  1.00  0.66           N  
ATOM   5439  CA  GLY A 357      22.681 -48.329  -5.196  1.00  0.66           C  
ATOM   5440  C   GLY A 357      22.993 -47.917  -6.648  1.00  0.66           C  
ATOM   5441  O   GLY A 357      24.018 -48.325  -7.202  1.00  0.66           O  
ATOM   5442  H   GLY A 357      20.613 -48.668  -4.726  1.00  0.66           H  
ATOM   5443 1HA  GLY A 357      23.418 -47.888  -4.524  1.00  0.66           H  
ATOM   5444 2HA  GLY A 357      22.782 -49.410  -5.099  1.00  0.66           H  
ATOM   5445  N   ALA A 358      22.108 -47.135  -7.295  1.00  0.65           N  
ATOM   5446  CA  ALA A 358      22.346 -46.761  -8.687  1.00  0.65           C  
ATOM   5447  C   ALA A 358      23.648 -45.993  -8.838  1.00  0.65           C  
ATOM   5448  O   ALA A 358      24.403 -46.201  -9.791  1.00  0.65           O  
ATOM   5449  CB  ALA A 358      21.192 -45.913  -9.202  1.00  0.65           C  
ATOM   5450  H   ALA A 358      21.271 -46.788  -6.823  1.00  0.65           H  
ATOM   5451  HA  ALA A 358      22.431 -47.667  -9.274  1.00  0.65           H  
ATOM   5452 1HB  ALA A 358      21.361 -45.654 -10.247  1.00  0.65           H  
ATOM   5453 2HB  ALA A 358      20.259 -46.466  -9.121  1.00  0.65           H  
ATOM   5454 3HB  ALA A 358      21.117 -44.997  -8.613  1.00  0.65           H  
ATOM   5455  N   LEU A 359      23.940 -45.128  -7.881  1.00  0.65           N  
ATOM   5456  CA  LEU A 359      25.158 -44.350  -7.954  1.00  0.65           C  
ATOM   5457  C   LEU A 359      26.367 -45.258  -7.739  1.00  0.65           C  
ATOM   5458  O   LEU A 359      27.414 -45.034  -8.333  1.00  0.65           O  
ATOM   5459  CB  LEU A 359      25.117 -43.176  -6.987  1.00  0.65           C  
ATOM   5460  CG  LEU A 359      26.236 -42.167  -7.134  1.00  0.65           C  
ATOM   5461  CD1 LEU A 359      26.256 -41.612  -8.580  1.00  0.65           C  
ATOM   5462  CD2 LEU A 359      25.976 -41.059  -6.129  1.00  0.65           C  
ATOM   5463  H   LEU A 359      23.299 -45.002  -7.109  1.00  0.65           H  
ATOM   5464  HA  LEU A 359      25.230 -43.931  -8.959  1.00  0.65           H  
ATOM   5465 1HB  LEU A 359      24.168 -42.652  -7.108  1.00  0.65           H  
ATOM   5466 2HB  LEU A 359      25.167 -43.571  -5.984  1.00  0.65           H  
ATOM   5467  HG  LEU A 359      27.191 -42.639  -6.941  1.00  0.65           H  
ATOM   5468 1HD1 LEU A 359      27.050 -40.876  -8.685  1.00  0.65           H  
ATOM   5469 2HD1 LEU A 359      26.428 -42.426  -9.285  1.00  0.65           H  
ATOM   5470 3HD1 LEU A 359      25.303 -41.147  -8.797  1.00  0.65           H  
ATOM   5471 1HD2 LEU A 359      26.726 -40.314  -6.170  1.00  0.65           H  
ATOM   5472 2HD2 LEU A 359      25.008 -40.598  -6.334  1.00  0.65           H  
ATOM   5473 3HD2 LEU A 359      25.966 -41.488  -5.157  1.00  0.65           H  
ATOM   5474  N   ASP A 360      26.250 -46.276  -6.864  1.00  0.65           N  
ATOM   5475  CA  ASP A 360      27.379 -47.182  -6.610  1.00  0.65           C  
ATOM   5476  C   ASP A 360      27.760 -47.877  -7.910  1.00  0.65           C  
ATOM   5477  O   ASP A 360      28.944 -48.061  -8.226  1.00  0.65           O  
ATOM   5478  CB  ASP A 360      27.025 -48.333  -5.636  1.00  0.65           C  
ATOM   5479  CG  ASP A 360      26.789 -48.032  -4.128  1.00  0.65           C  
ATOM   5480  OD1 ASP A 360      27.108 -46.967  -3.635  1.00  0.65           O  
ATOM   5481  OD2 ASP A 360      26.265 -48.935  -3.469  1.00  0.65           O  
ATOM   5482  H   ASP A 360      25.362 -46.438  -6.408  1.00  0.65           H  
ATOM   5483  HA  ASP A 360      28.237 -46.625  -6.257  1.00  0.65           H  
ATOM   5484 1HB  ASP A 360      26.134 -48.830  -6.007  1.00  0.65           H  
ATOM   5485 2HB  ASP A 360      27.824 -49.073  -5.692  1.00  0.65           H  
ATOM   5486  N   ARG A 361      26.735 -48.235  -8.688  1.00  0.65           N  
ATOM   5487  CA  ARG A 361      26.932 -48.948  -9.939  1.00  0.65           C  
ATOM   5488  C   ARG A 361      27.619 -48.059 -10.977  1.00  0.65           C  
ATOM   5489  O   ARG A 361      28.583 -48.482 -11.630  1.00  0.65           O  
ATOM   5490  CB  ARG A 361      25.578 -49.419 -10.450  1.00  0.65           C  
ATOM   5491  CG  ARG A 361      25.583 -50.269 -11.694  1.00  0.65           C  
ATOM   5492  CD  ARG A 361      26.268 -51.570 -11.488  1.00  0.65           C  
ATOM   5493  NE  ARG A 361      26.119 -52.438 -12.643  1.00  0.65           N  
ATOM   5494  CZ  ARG A 361      26.861 -53.545 -12.878  1.00  0.65           C  
ATOM   5495  NH1 ARG A 361      27.811 -53.892 -12.033  1.00  0.65           N  
ATOM   5496  NH2 ARG A 361      26.639 -54.290 -13.951  1.00  0.65           N  
ATOM   5497  H   ARG A 361      25.784 -48.052  -8.359  1.00  0.65           H  
ATOM   5498  HA  ARG A 361      27.560 -49.816  -9.746  1.00  0.65           H  
ATOM   5499 1HB  ARG A 361      25.069 -49.977  -9.664  1.00  0.65           H  
ATOM   5500 2HB  ARG A 361      24.961 -48.550 -10.669  1.00  0.65           H  
ATOM   5501 1HG  ARG A 361      24.554 -50.472 -11.987  1.00  0.65           H  
ATOM   5502 2HG  ARG A 361      26.094 -49.735 -12.493  1.00  0.65           H  
ATOM   5503 1HD  ARG A 361      27.330 -51.403 -11.319  1.00  0.65           H  
ATOM   5504 2HD  ARG A 361      25.834 -52.077 -10.626  1.00  0.65           H  
ATOM   5505  HE  ARG A 361      25.368 -52.205 -13.304  1.00  0.65           H  
ATOM   5506 1HH1 ARG A 361      27.984 -53.332 -11.212  1.00  0.65           H  
ATOM   5507 2HH1 ARG A 361      28.363 -54.720 -12.206  1.00  0.65           H  
ATOM   5508 1HH2 ARG A 361      25.914 -54.042 -14.614  1.00  0.65           H  
ATOM   5509 2HH2 ARG A 361      27.196 -55.113 -14.112  1.00  0.65           H  
ATOM   5510  N   VAL A 362      27.164 -46.812 -11.091  1.00  0.65           N  
ATOM   5511  CA  VAL A 362      27.749 -45.883 -12.051  1.00  0.65           C  
ATOM   5512  C   VAL A 362      29.143 -45.463 -11.628  1.00  0.65           C  
ATOM   5513  O   VAL A 362      30.063 -45.399 -12.446  1.00  0.65           O  
ATOM   5514  CB  VAL A 362      26.883 -44.638 -12.194  1.00  0.65           C  
ATOM   5515  CG1 VAL A 362      27.571 -43.609 -13.078  1.00  0.65           C  
ATOM   5516  CG2 VAL A 362      25.582 -45.015 -12.789  1.00  0.65           C  
ATOM   5517  H   VAL A 362      26.364 -46.517 -10.524  1.00  0.65           H  
ATOM   5518  HA  VAL A 362      27.807 -46.380 -13.017  1.00  0.65           H  
ATOM   5519  HB  VAL A 362      26.724 -44.195 -11.208  1.00  0.65           H  
ATOM   5520 1HG1 VAL A 362      26.935 -42.738 -13.163  1.00  0.65           H  
ATOM   5521 2HG1 VAL A 362      28.526 -43.321 -12.637  1.00  0.65           H  
ATOM   5522 3HG1 VAL A 362      27.740 -44.032 -14.069  1.00  0.65           H  
ATOM   5523 1HG2 VAL A 362      24.999 -44.123 -12.867  1.00  0.65           H  
ATOM   5524 2HG2 VAL A 362      25.737 -45.442 -13.772  1.00  0.65           H  
ATOM   5525 3HG2 VAL A 362      25.075 -45.739 -12.156  1.00  0.65           H  
ATOM   5526  N   ALA A 363      29.299 -45.147 -10.349  1.00  0.66           N  
ATOM   5527  CA  ALA A 363      30.577 -44.732  -9.814  1.00  0.66           C  
ATOM   5528  C   ALA A 363      31.609 -45.832 -10.018  1.00  0.66           C  
ATOM   5529  O   ALA A 363      32.756 -45.566 -10.389  1.00  0.66           O  
ATOM   5530  CB  ALA A 363      30.424 -44.405  -8.341  1.00  0.66           C  
ATOM   5531  H   ALA A 363      28.512 -45.202  -9.716  1.00  0.66           H  
ATOM   5532  HA  ALA A 363      30.908 -43.842 -10.349  1.00  0.66           H  
ATOM   5533 1HB  ALA A 363      31.368 -44.081  -7.938  1.00  0.66           H  
ATOM   5534 2HB  ALA A 363      29.686 -43.613  -8.217  1.00  0.66           H  
ATOM   5535 3HB  ALA A 363      30.089 -45.295  -7.806  1.00  0.66           H  
ATOM   5536  N   SER A 364      31.204 -47.097  -9.848  1.00  0.67           N  
ATOM   5537  CA  SER A 364      32.154 -48.166 -10.071  1.00  0.67           C  
ATOM   5538  C   SER A 364      32.520 -48.235 -11.551  1.00  0.67           C  
ATOM   5539  O   SER A 364      33.698 -48.251 -11.912  1.00  0.67           O  
ATOM   5540  CB  SER A 364      31.547 -49.488  -9.642  1.00  0.67           C  
ATOM   5541  OG  SER A 364      31.295 -49.502  -8.262  1.00  0.67           O  
ATOM   5542  H   SER A 364      30.265 -47.322  -9.519  1.00  0.67           H  
ATOM   5543  HA  SER A 364      33.053 -47.965  -9.489  1.00  0.67           H  
ATOM   5544 1HB  SER A 364      30.614 -49.653 -10.183  1.00  0.67           H  
ATOM   5545 2HB  SER A 364      32.225 -50.296  -9.900  1.00  0.67           H  
ATOM   5546  HG  SER A 364      30.529 -48.892  -8.130  1.00  0.67           H  
ATOM   5547  N   ALA A 365      31.503 -48.182 -12.417  1.00  0.67           N  
ATOM   5548  CA  ALA A 365      31.675 -48.276 -13.864  1.00  0.67           C  
ATOM   5549  C   ALA A 365      32.553 -47.172 -14.440  1.00  0.67           C  
ATOM   5550  O   ALA A 365      33.327 -47.402 -15.372  1.00  0.67           O  
ATOM   5551  CB  ALA A 365      30.318 -48.215 -14.526  1.00  0.67           C  
ATOM   5552  H   ALA A 365      30.548 -48.131 -12.058  1.00  0.67           H  
ATOM   5553  HA  ALA A 365      32.145 -49.233 -14.083  1.00  0.67           H  
ATOM   5554 1HB  ALA A 365      30.430 -48.316 -15.603  1.00  0.67           H  
ATOM   5555 2HB  ALA A 365      29.686 -49.017 -14.143  1.00  0.67           H  
ATOM   5556 3HB  ALA A 365      29.871 -47.255 -14.288  1.00  0.67           H  
ATOM   5557  N   THR A 366      32.438 -45.979 -13.870  1.00  0.67           N  
ATOM   5558  CA  THR A 366      33.173 -44.812 -14.322  1.00  0.67           C  
ATOM   5559  C   THR A 366      34.484 -44.588 -13.561  1.00  0.67           C  
ATOM   5560  O   THR A 366      35.183 -43.610 -13.821  1.00  0.67           O  
ATOM   5561  CB  THR A 366      32.273 -43.556 -14.237  1.00  0.67           C  
ATOM   5562  OG1 THR A 366      31.834 -43.376 -12.892  1.00  0.67           O  
ATOM   5563  CG2 THR A 366      31.037 -43.706 -15.137  1.00  0.67           C  
ATOM   5564  H   THR A 366      31.764 -45.862 -13.115  1.00  0.67           H  
ATOM   5565  HA  THR A 366      33.428 -44.964 -15.370  1.00  0.67           H  
ATOM   5566  HB  THR A 366      32.845 -42.684 -14.545  1.00  0.67           H  
ATOM   5567  HG1 THR A 366      31.281 -44.150 -12.640  1.00  0.67           H  
ATOM   5568 1HG2 THR A 366      30.417 -42.810 -15.055  1.00  0.67           H  
ATOM   5569 2HG2 THR A 366      31.351 -43.838 -16.171  1.00  0.67           H  
ATOM   5570 3HG2 THR A 366      30.460 -44.573 -14.822  1.00  0.67           H  
ATOM   5571  N   LYS A 367      34.819 -45.489 -12.625  1.00  0.67           N  
ATOM   5572  CA  LYS A 367      36.024 -45.399 -11.795  1.00  0.67           C  
ATOM   5573  C   LYS A 367      36.132 -44.093 -10.995  1.00  0.67           C  
ATOM   5574  O   LYS A 367      37.205 -43.488 -10.921  1.00  0.67           O  
ATOM   5575  CB  LYS A 367      37.272 -45.579 -12.665  1.00  0.67           C  
ATOM   5576  CG  LYS A 367      37.339 -46.925 -13.384  1.00  0.67           C  
ATOM   5577  CD  LYS A 367      38.620 -47.061 -14.197  1.00  0.67           C  
ATOM   5578  CE  LYS A 367      38.662 -48.384 -14.951  1.00  0.67           C  
ATOM   5579  NZ  LYS A 367      39.887 -48.509 -15.788  1.00  0.67           N  
ATOM   5580  H   LYS A 367      34.222 -46.301 -12.473  1.00  0.67           H  
ATOM   5581  HA  LYS A 367      35.985 -46.219 -11.076  1.00  0.67           H  
ATOM   5582 1HB  LYS A 367      37.329 -44.791 -13.412  1.00  0.67           H  
ATOM   5583 2HB  LYS A 367      38.159 -45.494 -12.039  1.00  0.67           H  
ATOM   5584 1HG  LYS A 367      37.290 -47.730 -12.651  1.00  0.67           H  
ATOM   5585 2HG  LYS A 367      36.480 -47.021 -14.053  1.00  0.67           H  
ATOM   5586 1HD  LYS A 367      38.683 -46.241 -14.915  1.00  0.67           H  
ATOM   5587 2HD  LYS A 367      39.482 -47.004 -13.532  1.00  0.67           H  
ATOM   5588 1HE  LYS A 367      38.639 -49.203 -14.233  1.00  0.67           H  
ATOM   5589 2HE  LYS A 367      37.785 -48.454 -15.595  1.00  0.67           H  
ATOM   5590 1HZ  LYS A 367      39.877 -49.396 -16.270  1.00  0.67           H  
ATOM   5591 2HZ  LYS A 367      39.911 -47.759 -16.465  1.00  0.67           H  
ATOM   5592 3HZ  LYS A 367      40.706 -48.456 -15.198  1.00  0.67           H  
ATOM   5593  N   ILE A 368      35.023 -43.670 -10.386  1.00  0.66           N  
ATOM   5594  CA  ILE A 368      34.967 -42.444  -9.588  1.00  0.66           C  
ATOM   5595  C   ILE A 368      34.591 -42.710  -8.124  1.00  0.66           C  
ATOM   5596  O   ILE A 368      33.680 -43.475  -7.830  1.00  0.66           O  
ATOM   5597  CB  ILE A 368      34.015 -41.420 -10.236  1.00  0.66           C  
ATOM   5598  CG1 ILE A 368      34.553 -41.002 -11.617  1.00  0.66           C  
ATOM   5599  CG2 ILE A 368      33.850 -40.213  -9.355  1.00  0.66           C  
ATOM   5600  CD1 ILE A 368      33.583 -40.201 -12.453  1.00  0.66           C  
ATOM   5601  H   ILE A 368      34.178 -44.236 -10.482  1.00  0.66           H  
ATOM   5602  HA  ILE A 368      35.959 -41.997  -9.590  1.00  0.66           H  
ATOM   5603  HB  ILE A 368      33.062 -41.898 -10.398  1.00  0.66           H  
ATOM   5604 1HG1 ILE A 368      35.452 -40.407 -11.469  1.00  0.66           H  
ATOM   5605 2HG1 ILE A 368      34.814 -41.881 -12.173  1.00  0.66           H  
ATOM   5606 1HG2 ILE A 368      33.177 -39.508  -9.819  1.00  0.66           H  
ATOM   5607 2HG2 ILE A 368      33.438 -40.523  -8.403  1.00  0.66           H  
ATOM   5608 3HG2 ILE A 368      34.819 -39.734  -9.203  1.00  0.66           H  
ATOM   5609 1HD1 ILE A 368      34.049 -39.947 -13.403  1.00  0.66           H  
ATOM   5610 2HD1 ILE A 368      32.690 -40.792 -12.639  1.00  0.66           H  
ATOM   5611 3HD1 ILE A 368      33.318 -39.296 -11.928  1.00  0.66           H  
ATOM   5612  N   ALA A 369      35.317 -42.094  -7.197  1.00  0.65           N  
ATOM   5613  CA  ALA A 369      35.063 -42.287  -5.768  1.00  0.65           C  
ATOM   5614  C   ALA A 369      33.642 -41.901  -5.384  1.00  0.65           C  
ATOM   5615  O   ALA A 369      33.099 -40.931  -5.918  1.00  0.65           O  
ATOM   5616  CB  ALA A 369      36.028 -41.451  -4.948  1.00  0.65           C  
ATOM   5617  H   ALA A 369      36.063 -41.477  -7.489  1.00  0.65           H  
ATOM   5618  HA  ALA A 369      35.204 -43.343  -5.538  1.00  0.65           H  
ATOM   5619 1HB  ALA A 369      35.841 -41.620  -3.885  1.00  0.65           H  
ATOM   5620 2HB  ALA A 369      37.052 -41.732  -5.186  1.00  0.65           H  
ATOM   5621 3HB  ALA A 369      35.880 -40.391  -5.177  1.00  0.65           H  
ATOM   5622  N   LEU A 370      33.070 -42.656  -4.444  1.00  0.64           N  
ATOM   5623  CA  LEU A 370      31.726 -42.407  -3.940  1.00  0.64           C  
ATOM   5624  C   LEU A 370      31.662 -42.370  -2.419  1.00  0.64           C  
ATOM   5625  O   LEU A 370      32.089 -43.308  -1.741  1.00  0.64           O  
ATOM   5626  CB  LEU A 370      30.754 -43.456  -4.484  1.00  0.64           C  
ATOM   5627  CG  LEU A 370      29.321 -43.396  -3.950  1.00  0.64           C  
ATOM   5628  CD1 LEU A 370      28.717 -42.128  -4.304  1.00  0.64           C  
ATOM   5629  CD2 LEU A 370      28.527 -44.471  -4.584  1.00  0.64           C  
ATOM   5630  H   LEU A 370      33.588 -43.436  -4.067  1.00  0.64           H  
ATOM   5631  HA  LEU A 370      31.407 -41.445  -4.312  1.00  0.64           H  
ATOM   5632 1HB  LEU A 370      30.704 -43.339  -5.563  1.00  0.64           H  
ATOM   5633 2HB  LEU A 370      31.149 -44.446  -4.264  1.00  0.64           H  
ATOM   5634  HG  LEU A 370      29.318 -43.502  -2.862  1.00  0.64           H  
ATOM   5635 1HD1 LEU A 370      27.715 -42.098  -3.928  1.00  0.64           H  
ATOM   5636 2HD1 LEU A 370      29.279 -41.363  -3.864  1.00  0.64           H  
ATOM   5637 3HD1 LEU A 370      28.721 -42.018  -5.369  1.00  0.64           H  
ATOM   5638 1HD2 LEU A 370      27.503 -44.435  -4.231  1.00  0.64           H  
ATOM   5639 2HD2 LEU A 370      28.539 -44.335  -5.664  1.00  0.64           H  
ATOM   5640 3HD2 LEU A 370      28.963 -45.436  -4.330  1.00  0.64           H  
ATOM   5641  N   TYR A 371      31.129 -41.271  -1.899  1.00  0.65           N  
ATOM   5642  CA  TYR A 371      30.995 -41.062  -0.468  1.00  0.65           C  
ATOM   5643  C   TYR A 371      29.543 -41.274  -0.030  1.00  0.65           C  
ATOM   5644  O   TYR A 371      28.616 -40.748  -0.653  1.00  0.65           O  
ATOM   5645  CB  TYR A 371      31.446 -39.638  -0.156  1.00  0.65           C  
ATOM   5646  CG  TYR A 371      32.904 -39.397  -0.457  1.00  0.65           C  
ATOM   5647  CD1 TYR A 371      33.284 -39.147  -1.772  1.00  0.65           C  
ATOM   5648  CD2 TYR A 371      33.851 -39.395   0.547  1.00  0.65           C  
ATOM   5649  CE1 TYR A 371      34.593 -38.916  -2.089  1.00  0.65           C  
ATOM   5650  CE2 TYR A 371      35.179 -39.161   0.231  1.00  0.65           C  
ATOM   5651  CZ  TYR A 371      35.547 -38.928  -1.088  1.00  0.65           C  
ATOM   5652  OH  TYR A 371      36.865 -38.701  -1.411  1.00  0.65           O  
ATOM   5653  H   TYR A 371      30.818 -40.543  -2.544  1.00  0.65           H  
ATOM   5654  HA  TYR A 371      31.623 -41.781   0.059  1.00  0.65           H  
ATOM   5655 1HB  TYR A 371      30.858 -38.938  -0.739  1.00  0.65           H  
ATOM   5656 2HB  TYR A 371      31.269 -39.419   0.898  1.00  0.65           H  
ATOM   5657  HD1 TYR A 371      32.534 -39.144  -2.562  1.00  0.65           H  
ATOM   5658  HD2 TYR A 371      33.555 -39.579   1.579  1.00  0.65           H  
ATOM   5659  HE1 TYR A 371      34.879 -38.726  -3.128  1.00  0.65           H  
ATOM   5660  HE2 TYR A 371      35.934 -39.162   1.017  1.00  0.65           H  
ATOM   5661  HH  TYR A 371      36.939 -38.569  -2.364  1.00  0.65           H  
ATOM   5662  N   GLU A 372      29.355 -42.013   1.062  1.00  0.67           N  
ATOM   5663  CA  GLU A 372      28.027 -42.249   1.636  1.00  0.67           C  
ATOM   5664  C   GLU A 372      27.892 -41.433   2.914  1.00  0.67           C  
ATOM   5665  O   GLU A 372      28.705 -41.590   3.825  1.00  0.67           O  
ATOM   5666  CB  GLU A 372      27.815 -43.732   1.920  1.00  0.67           C  
ATOM   5667  CG  GLU A 372      26.453 -44.085   2.465  1.00  0.67           C  
ATOM   5668  CD  GLU A 372      26.325 -45.568   2.718  1.00  0.67           C  
ATOM   5669  OE1 GLU A 372      27.290 -46.149   3.155  1.00  0.67           O  
ATOM   5670  OE2 GLU A 372      25.288 -46.156   2.441  1.00  0.67           O  
ATOM   5671  H   GLU A 372      30.161 -42.423   1.513  1.00  0.67           H  
ATOM   5672  HA  GLU A 372      27.271 -41.919   0.930  1.00  0.67           H  
ATOM   5673 1HB  GLU A 372      27.962 -44.302   0.999  1.00  0.67           H  
ATOM   5674 2HB  GLU A 372      28.557 -44.073   2.640  1.00  0.67           H  
ATOM   5675 1HG  GLU A 372      26.287 -43.546   3.395  1.00  0.67           H  
ATOM   5676 2HG  GLU A 372      25.697 -43.754   1.759  1.00  0.67           H  
ATOM   5677  N   THR A 373      26.883 -40.566   2.982  1.00  0.71           N  
ATOM   5678  CA  THR A 373      26.772 -39.661   4.125  1.00  0.71           C  
ATOM   5679  C   THR A 373      25.377 -39.719   4.798  1.00  0.71           C  
ATOM   5680  O   THR A 373      24.443 -40.275   4.235  1.00  0.71           O  
ATOM   5681  CB  THR A 373      26.982 -38.210   3.632  1.00  0.71           C  
ATOM   5682  OG1 THR A 373      25.847 -37.822   2.879  1.00  0.71           O  
ATOM   5683  CG2 THR A 373      28.192 -38.115   2.713  1.00  0.71           C  
ATOM   5684  H   THR A 373      26.237 -40.506   2.192  1.00  0.71           H  
ATOM   5685  HA  THR A 373      27.552 -39.925   4.825  1.00  0.71           H  
ATOM   5686  HB  THR A 373      27.114 -37.539   4.467  1.00  0.71           H  
ATOM   5687  HG1 THR A 373      25.114 -37.625   3.502  1.00  0.71           H  
ATOM   5688 1HG2 THR A 373      28.294 -37.088   2.371  1.00  0.71           H  
ATOM   5689 2HG2 THR A 373      29.086 -38.410   3.248  1.00  0.71           H  
ATOM   5690 3HG2 THR A 373      28.055 -38.768   1.850  1.00  0.71           H  
ATOM   5691  N   PRO A 374      25.210 -39.204   6.021  1.00  0.76           N  
ATOM   5692  CA  PRO A 374      23.943 -38.939   6.672  1.00  0.76           C  
ATOM   5693  C   PRO A 374      23.186 -37.904   5.857  1.00  0.76           C  
ATOM   5694  O   PRO A 374      23.783 -37.175   5.058  1.00  0.76           O  
ATOM   5695  CB  PRO A 374      24.343 -38.387   8.030  1.00  0.76           C  
ATOM   5696  CG  PRO A 374      25.730 -38.907   8.252  1.00  0.76           C  
ATOM   5697  CD  PRO A 374      26.351 -38.969   6.875  1.00  0.76           C  
ATOM   5698  HA  PRO A 374      23.369 -39.871   6.766  1.00  0.76           H  
ATOM   5699 1HB  PRO A 374      24.260 -37.309   8.014  1.00  0.76           H  
ATOM   5700 2HB  PRO A 374      23.636 -38.745   8.800  1.00  0.76           H  
ATOM   5701 1HG  PRO A 374      26.284 -38.242   8.932  1.00  0.76           H  
ATOM   5702 2HG  PRO A 374      25.683 -39.882   8.749  1.00  0.76           H  
ATOM   5703 1HD  PRO A 374      26.868 -38.035   6.638  1.00  0.76           H  
ATOM   5704 2HD  PRO A 374      26.985 -39.822   6.845  1.00  0.76           H  
ATOM   5705  N   THR A 375      21.880 -37.828   6.049  1.00  0.80           N  
ATOM   5706  CA  THR A 375      21.058 -36.851   5.333  1.00  0.80           C  
ATOM   5707  C   THR A 375      21.208 -35.423   5.872  1.00  0.80           C  
ATOM   5708  O   THR A 375      20.293 -34.880   6.493  1.00  0.80           O  
ATOM   5709  CB  THR A 375      19.569 -37.246   5.358  1.00  0.80           C  
ATOM   5710  OG1 THR A 375      19.115 -37.440   6.727  1.00  0.80           O  
ATOM   5711  CG2 THR A 375      19.358 -38.513   4.555  1.00  0.80           C  
ATOM   5712  H   THR A 375      21.443 -38.450   6.713  1.00  0.80           H  
ATOM   5713  HA  THR A 375      21.379 -36.836   4.289  1.00  0.80           H  
ATOM   5714  HB  THR A 375      18.980 -36.444   4.905  1.00  0.80           H  
ATOM   5715  HG1 THR A 375      19.129 -36.585   7.181  1.00  0.80           H  
ATOM   5716 1HG2 THR A 375      18.303 -38.778   4.558  1.00  0.80           H  
ATOM   5717 2HG2 THR A 375      19.676 -38.334   3.539  1.00  0.80           H  
ATOM   5718 3HG2 THR A 375      19.943 -39.326   4.985  1.00  0.80           H  
ATOM   5719  N   GLY A 376      22.383 -34.838   5.647  1.00  0.83           N  
ATOM   5720  CA  GLY A 376      22.677 -33.480   6.090  1.00  0.83           C  
ATOM   5721  C   GLY A 376      23.537 -32.752   5.063  1.00  0.83           C  
ATOM   5722  O   GLY A 376      24.616 -33.213   4.662  1.00  0.83           O  
ATOM   5723  H   GLY A 376      23.077 -35.394   5.151  1.00  0.83           H  
ATOM   5724 1HA  GLY A 376      21.746 -32.934   6.242  1.00  0.83           H  
ATOM   5725 2HA  GLY A 376      23.194 -33.513   7.049  1.00  0.83           H  
ATOM   5726  N   TRP A 377      23.105 -31.543   4.713  1.00  0.84           N  
ATOM   5727  CA  TRP A 377      23.786 -30.768   3.688  1.00  0.84           C  
ATOM   5728  C   TRP A 377      25.171 -30.389   4.141  1.00  0.84           C  
ATOM   5729  O   TRP A 377      26.064 -30.219   3.322  1.00  0.84           O  
ATOM   5730  CB  TRP A 377      23.015 -29.503   3.353  1.00  0.84           C  
ATOM   5731  CG  TRP A 377      21.677 -29.753   2.747  1.00  0.84           C  
ATOM   5732  CD1 TRP A 377      20.908 -30.872   2.885  1.00  0.84           C  
ATOM   5733  CD2 TRP A 377      20.933 -28.862   1.894  1.00  0.84           C  
ATOM   5734  NE1 TRP A 377      19.738 -30.726   2.194  1.00  0.84           N  
ATOM   5735  CE2 TRP A 377      19.731 -29.499   1.587  1.00  0.84           C  
ATOM   5736  CE3 TRP A 377      21.183 -27.594   1.380  1.00  0.84           C  
ATOM   5737  CZ2 TRP A 377      18.771 -28.898   0.795  1.00  0.84           C  
ATOM   5738  CZ3 TRP A 377      20.218 -26.998   0.587  1.00  0.84           C  
ATOM   5739  CH2 TRP A 377      19.055 -27.625   0.311  1.00  0.84           C  
ATOM   5740  H   TRP A 377      22.241 -31.196   5.110  1.00  0.84           H  
ATOM   5741  HA  TRP A 377      23.866 -31.371   2.789  1.00  0.84           H  
ATOM   5742 1HB  TRP A 377      22.880 -28.908   4.256  1.00  0.84           H  
ATOM   5743 2HB  TRP A 377      23.599 -28.897   2.655  1.00  0.84           H  
ATOM   5744  HD1 TRP A 377      21.174 -31.755   3.465  1.00  0.84           H  
ATOM   5745  HE1 TRP A 377      18.997 -31.420   2.148  1.00  0.84           H  
ATOM   5746  HE3 TRP A 377      22.120 -27.077   1.605  1.00  0.84           H  
ATOM   5747  HZ2 TRP A 377      17.826 -29.385   0.552  1.00  0.84           H  
ATOM   5748  HZ3 TRP A 377      20.409 -26.001   0.190  1.00  0.84           H  
ATOM   5749  HH2 TRP A 377      18.335 -27.111  -0.302  1.00  0.84           H  
ATOM   5750  N   LYS A 378      25.352 -30.280   5.448  1.00  0.83           N  
ATOM   5751  CA  LYS A 378      26.633 -29.954   6.039  1.00  0.83           C  
ATOM   5752  C   LYS A 378      27.717 -30.983   5.729  1.00  0.83           C  
ATOM   5753  O   LYS A 378      28.901 -30.645   5.666  1.00  0.83           O  
ATOM   5754  CB  LYS A 378      26.438 -29.808   7.546  1.00  0.83           C  
ATOM   5755  CG  LYS A 378      26.005 -31.106   8.249  1.00  0.83           C  
ATOM   5756  CD  LYS A 378      25.762 -30.885   9.732  1.00  0.83           C  
ATOM   5757  CE  LYS A 378      25.257 -32.156  10.401  1.00  0.83           C  
ATOM   5758  NZ  LYS A 378      24.988 -31.986  11.863  1.00  0.83           N  
ATOM   5759  H   LYS A 378      24.563 -30.437   6.056  1.00  0.83           H  
ATOM   5760  HA  LYS A 378      26.965 -29.000   5.638  1.00  0.83           H  
ATOM   5761 1HB  LYS A 378      27.371 -29.475   8.002  1.00  0.83           H  
ATOM   5762 2HB  LYS A 378      25.688 -29.043   7.745  1.00  0.83           H  
ATOM   5763 1HG  LYS A 378      25.091 -31.485   7.788  1.00  0.83           H  
ATOM   5764 2HG  LYS A 378      26.782 -31.862   8.143  1.00  0.83           H  
ATOM   5765 1HD  LYS A 378      26.705 -30.606  10.192  1.00  0.83           H  
ATOM   5766 2HD  LYS A 378      25.040 -30.080   9.883  1.00  0.83           H  
ATOM   5767 1HE  LYS A 378      24.337 -32.462   9.904  1.00  0.83           H  
ATOM   5768 2HE  LYS A 378      25.990 -32.918  10.286  1.00  0.83           H  
ATOM   5769 1HZ  LYS A 378      24.658 -32.854  12.243  1.00  0.83           H  
ATOM   5770 2HZ  LYS A 378      25.866 -31.730  12.352  1.00  0.83           H  
ATOM   5771 3HZ  LYS A 378      24.298 -31.270  12.007  1.00  0.83           H  
ATOM   5772  N   PHE A 379      27.330 -32.232   5.463  1.00  0.80           N  
ATOM   5773  CA  PHE A 379      28.334 -33.239   5.183  1.00  0.80           C  
ATOM   5774  C   PHE A 379      28.727 -33.114   3.741  1.00  0.80           C  
ATOM   5775  O   PHE A 379      29.905 -33.184   3.381  1.00  0.80           O  
ATOM   5776  CB  PHE A 379      27.800 -34.628   5.456  1.00  0.80           C  
ATOM   5777  CG  PHE A 379      27.545 -34.859   6.872  1.00  0.80           C  
ATOM   5778  CD1 PHE A 379      26.269 -35.088   7.324  1.00  0.80           C  
ATOM   5779  CD2 PHE A 379      28.580 -34.809   7.781  1.00  0.80           C  
ATOM   5780  CE1 PHE A 379      26.042 -35.290   8.659  1.00  0.80           C  
ATOM   5781  CE2 PHE A 379      28.358 -35.016   9.108  1.00  0.80           C  
ATOM   5782  CZ  PHE A 379      27.088 -35.263   9.545  1.00  0.80           C  
ATOM   5783  H   PHE A 379      26.344 -32.489   5.444  1.00  0.80           H  
ATOM   5784  HA  PHE A 379      29.211 -33.060   5.808  1.00  0.80           H  
ATOM   5785 1HB  PHE A 379      26.863 -34.774   4.908  1.00  0.80           H  
ATOM   5786 2HB  PHE A 379      28.511 -35.373   5.104  1.00  0.80           H  
ATOM   5787  HD1 PHE A 379      25.441 -35.111   6.606  1.00  0.80           H  
ATOM   5788  HD2 PHE A 379      29.597 -34.599   7.428  1.00  0.80           H  
ATOM   5789  HE1 PHE A 379      25.034 -35.472   9.021  1.00  0.80           H  
ATOM   5790  HE2 PHE A 379      29.187 -34.981   9.819  1.00  0.80           H  
ATOM   5791  HZ  PHE A 379      26.905 -35.423  10.599  1.00  0.80           H  
ATOM   5792  N   PHE A 380      27.729 -32.865   2.908  1.00  0.77           N  
ATOM   5793  CA  PHE A 380      28.004 -32.738   1.493  1.00  0.77           C  
ATOM   5794  C   PHE A 380      28.810 -31.467   1.284  1.00  0.77           C  
ATOM   5795  O   PHE A 380      29.757 -31.441   0.504  1.00  0.77           O  
ATOM   5796  CB  PHE A 380      26.707 -32.674   0.712  1.00  0.77           C  
ATOM   5797  CG  PHE A 380      25.957 -33.976   0.649  1.00  0.77           C  
ATOM   5798  CD1 PHE A 380      24.859 -34.190   1.460  1.00  0.77           C  
ATOM   5799  CD2 PHE A 380      26.326 -34.975  -0.225  1.00  0.77           C  
ATOM   5800  CE1 PHE A 380      24.139 -35.359   1.393  1.00  0.77           C  
ATOM   5801  CE2 PHE A 380      25.596 -36.153  -0.292  1.00  0.77           C  
ATOM   5802  CZ  PHE A 380      24.510 -36.333   0.509  1.00  0.77           C  
ATOM   5803  H   PHE A 380      26.776 -32.798   3.277  1.00  0.77           H  
ATOM   5804  HA  PHE A 380      28.591 -33.594   1.160  1.00  0.77           H  
ATOM   5805 1HB  PHE A 380      26.055 -31.926   1.165  1.00  0.77           H  
ATOM   5806 2HB  PHE A 380      26.916 -32.348  -0.309  1.00  0.77           H  
ATOM   5807  HD1 PHE A 380      24.563 -33.419   2.159  1.00  0.77           H  
ATOM   5808  HD2 PHE A 380      27.190 -34.824  -0.870  1.00  0.77           H  
ATOM   5809  HE1 PHE A 380      23.269 -35.507   2.041  1.00  0.77           H  
ATOM   5810  HE2 PHE A 380      25.871 -36.935  -0.979  1.00  0.77           H  
ATOM   5811  HZ  PHE A 380      23.946 -37.245   0.447  1.00  0.77           H  
ATOM   5812  N   GLY A 381      28.465 -30.430   2.043  1.00  0.75           N  
ATOM   5813  CA  GLY A 381      29.115 -29.137   1.989  1.00  0.75           C  
ATOM   5814  C   GLY A 381      30.602 -29.290   2.237  1.00  0.75           C  
ATOM   5815  O   GLY A 381      31.416 -28.844   1.421  1.00  0.75           O  
ATOM   5816  H   GLY A 381      27.676 -30.526   2.669  1.00  0.75           H  
ATOM   5817 1HA  GLY A 381      28.940 -28.680   1.015  1.00  0.75           H  
ATOM   5818 2HA  GLY A 381      28.675 -28.486   2.744  1.00  0.75           H  
ATOM   5819  N   ASN A 382      30.962 -29.932   3.354  1.00  0.74           N  
ATOM   5820  CA  ASN A 382      32.366 -30.125   3.674  1.00  0.74           C  
ATOM   5821  C   ASN A 382      33.090 -30.947   2.604  1.00  0.74           C  
ATOM   5822  O   ASN A 382      34.207 -30.604   2.196  1.00  0.74           O  
ATOM   5823  CB  ASN A 382      32.489 -30.814   5.015  1.00  0.74           C  
ATOM   5824  CG  ASN A 382      32.153 -29.940   6.158  1.00  0.74           C  
ATOM   5825  OD1 ASN A 382      32.100 -28.705   6.026  1.00  0.74           O  
ATOM   5826  ND2 ASN A 382      31.938 -30.546   7.297  1.00  0.74           N  
ATOM   5827  H   ASN A 382      30.248 -30.274   4.004  1.00  0.74           H  
ATOM   5828  HA  ASN A 382      32.849 -29.149   3.724  1.00  0.74           H  
ATOM   5829 1HB  ASN A 382      31.823 -31.683   5.036  1.00  0.74           H  
ATOM   5830 2HB  ASN A 382      33.494 -31.179   5.144  1.00  0.74           H  
ATOM   5831 1HD2 ASN A 382      31.726 -30.012   8.114  1.00  0.74           H  
ATOM   5832 2HD2 ASN A 382      32.014 -31.569   7.368  1.00  0.74           H  
ATOM   5833  N   LEU A 383      32.441 -32.001   2.106  1.00  0.73           N  
ATOM   5834  CA  LEU A 383      33.050 -32.836   1.080  1.00  0.73           C  
ATOM   5835  C   LEU A 383      33.244 -32.072  -0.246  1.00  0.73           C  
ATOM   5836  O   LEU A 383      34.227 -32.286  -0.978  1.00  0.73           O  
ATOM   5837  CB  LEU A 383      32.212 -34.089   0.868  1.00  0.73           C  
ATOM   5838  CG  LEU A 383      32.171 -35.142   1.947  1.00  0.73           C  
ATOM   5839  CD1 LEU A 383      31.133 -36.198   1.559  1.00  0.73           C  
ATOM   5840  CD2 LEU A 383      33.529 -35.772   2.056  1.00  0.73           C  
ATOM   5841  H   LEU A 383      31.515 -32.251   2.462  1.00  0.73           H  
ATOM   5842  HA  LEU A 383      34.029 -33.147   1.432  1.00  0.73           H  
ATOM   5843 1HB  LEU A 383      31.194 -33.786   0.659  1.00  0.73           H  
ATOM   5844 2HB  LEU A 383      32.621 -34.578   0.055  1.00  0.73           H  
ATOM   5845  HG  LEU A 383      31.886 -34.699   2.902  1.00  0.73           H  
ATOM   5846 1HD1 LEU A 383      31.095 -36.972   2.313  1.00  0.73           H  
ATOM   5847 2HD1 LEU A 383      30.155 -35.724   1.474  1.00  0.73           H  
ATOM   5848 3HD1 LEU A 383      31.411 -36.640   0.606  1.00  0.73           H  
ATOM   5849 1HD2 LEU A 383      33.501 -36.534   2.814  1.00  0.73           H  
ATOM   5850 2HD2 LEU A 383      33.806 -36.218   1.099  1.00  0.73           H  
ATOM   5851 3HD2 LEU A 383      34.245 -35.014   2.327  1.00  0.73           H  
ATOM   5852  N   MET A 384      32.319 -31.166  -0.569  1.00  0.72           N  
ATOM   5853  CA  MET A 384      32.488 -30.359  -1.769  1.00  0.72           C  
ATOM   5854  C   MET A 384      33.643 -29.368  -1.565  1.00  0.72           C  
ATOM   5855  O   MET A 384      34.496 -29.193  -2.437  1.00  0.72           O  
ATOM   5856  CB  MET A 384      31.202 -29.577  -2.079  1.00  0.72           C  
ATOM   5857  CG  MET A 384      29.964 -30.391  -2.560  1.00  0.72           C  
ATOM   5858  SD  MET A 384      30.154 -31.098  -4.190  1.00  0.72           S  
ATOM   5859  CE  MET A 384      28.650 -31.984  -4.377  1.00  0.72           C  
ATOM   5860  H   MET A 384      31.494 -31.040   0.017  1.00  0.72           H  
ATOM   5861  HA  MET A 384      32.734 -31.008  -2.609  1.00  0.72           H  
ATOM   5862 1HB  MET A 384      30.896 -29.046  -1.179  1.00  0.72           H  
ATOM   5863 2HB  MET A 384      31.422 -28.835  -2.837  1.00  0.72           H  
ATOM   5864 1HG  MET A 384      29.783 -31.203  -1.875  1.00  0.72           H  
ATOM   5865 2HG  MET A 384      29.083 -29.749  -2.560  1.00  0.72           H  
ATOM   5866 1HE  MET A 384      28.626 -32.468  -5.336  1.00  0.72           H  
ATOM   5867 2HE  MET A 384      28.579 -32.728  -3.590  1.00  0.72           H  
ATOM   5868 3HE  MET A 384      27.814 -31.289  -4.304  1.00  0.72           H  
ATOM   5869  N   ASP A 385      33.716 -28.758  -0.373  1.00  0.71           N  
ATOM   5870  CA  ASP A 385      34.744 -27.754  -0.086  1.00  0.71           C  
ATOM   5871  C   ASP A 385      36.144 -28.336  -0.084  1.00  0.71           C  
ATOM   5872  O   ASP A 385      37.107 -27.692  -0.500  1.00  0.71           O  
ATOM   5873  CB  ASP A 385      34.465 -27.040   1.238  1.00  0.71           C  
ATOM   5874  CG  ASP A 385      35.232 -25.718   1.348  1.00  0.71           C  
ATOM   5875  OD1 ASP A 385      35.004 -24.858   0.488  1.00  0.71           O  
ATOM   5876  OD2 ASP A 385      35.976 -25.539   2.281  1.00  0.71           O  
ATOM   5877  H   ASP A 385      33.005 -28.953   0.333  1.00  0.71           H  
ATOM   5878  HA  ASP A 385      34.719 -27.015  -0.873  1.00  0.71           H  
ATOM   5879 1HB  ASP A 385      33.395 -26.863   1.348  1.00  0.71           H  
ATOM   5880 2HB  ASP A 385      34.765 -27.695   2.062  1.00  0.71           H  
ATOM   5881  N   ALA A 386      36.240 -29.592   0.314  1.00  0.70           N  
ATOM   5882  CA  ALA A 386      37.491 -30.318   0.383  1.00  0.70           C  
ATOM   5883  C   ALA A 386      37.927 -30.848  -0.973  1.00  0.70           C  
ATOM   5884  O   ALA A 386      38.946 -31.534  -1.070  1.00  0.70           O  
ATOM   5885  CB  ALA A 386      37.348 -31.465   1.337  1.00  0.70           C  
ATOM   5886  H   ALA A 386      35.400 -30.049   0.669  1.00  0.70           H  
ATOM   5887  HA  ALA A 386      38.258 -29.634   0.746  1.00  0.70           H  
ATOM   5888 1HB  ALA A 386      38.291 -31.990   1.416  1.00  0.70           H  
ATOM   5889 2HB  ALA A 386      37.062 -31.070   2.303  1.00  0.70           H  
ATOM   5890 3HB  ALA A 386      36.573 -32.140   0.973  1.00  0.70           H  
ATOM   5891  N   SER A 387      37.133 -30.577  -2.014  1.00  0.68           N  
ATOM   5892  CA  SER A 387      37.368 -31.074  -3.356  1.00  0.68           C  
ATOM   5893  C   SER A 387      37.386 -32.594  -3.373  1.00  0.68           C  
ATOM   5894  O   SER A 387      38.183 -33.217  -4.081  1.00  0.68           O  
ATOM   5895  CB  SER A 387      38.662 -30.516  -3.937  1.00  0.68           C  
ATOM   5896  OG  SER A 387      38.624 -29.114  -4.037  1.00  0.68           O  
ATOM   5897  H   SER A 387      36.306 -29.996  -1.890  1.00  0.68           H  
ATOM   5898  HA  SER A 387      36.540 -30.739  -3.986  1.00  0.68           H  
ATOM   5899 1HB  SER A 387      39.510 -30.816  -3.331  1.00  0.68           H  
ATOM   5900 2HB  SER A 387      38.814 -30.941  -4.925  1.00  0.68           H  
ATOM   5901  HG  SER A 387      38.515 -28.779  -3.141  1.00  0.68           H  
ATOM   5902  N   LYS A 388      36.472 -33.201  -2.612  1.00  0.66           N  
ATOM   5903  CA  LYS A 388      36.331 -34.643  -2.606  1.00  0.66           C  
ATOM   5904  C   LYS A 388      35.148 -35.002  -3.489  1.00  0.66           C  
ATOM   5905  O   LYS A 388      35.137 -36.055  -4.122  1.00  0.66           O  
ATOM   5906  CB  LYS A 388      36.171 -35.164  -1.180  1.00  0.66           C  
ATOM   5907  CG  LYS A 388      37.430 -34.989  -0.316  1.00  0.66           C  
ATOM   5908  CD  LYS A 388      37.245 -35.540   1.096  1.00  0.66           C  
ATOM   5909  CE  LYS A 388      38.499 -35.332   1.961  1.00  0.66           C  
ATOM   5910  NZ  LYS A 388      39.680 -36.075   1.432  1.00  0.66           N  
ATOM   5911  H   LYS A 388      35.842 -32.655  -2.026  1.00  0.66           H  
ATOM   5912  HA  LYS A 388      37.224 -35.094  -3.040  1.00  0.66           H  
ATOM   5913 1HB  LYS A 388      35.352 -34.633  -0.692  1.00  0.66           H  
ATOM   5914 2HB  LYS A 388      35.907 -36.202  -1.202  1.00  0.66           H  
ATOM   5915 1HG  LYS A 388      38.255 -35.520  -0.790  1.00  0.66           H  
ATOM   5916 2HG  LYS A 388      37.691 -33.938  -0.267  1.00  0.66           H  
ATOM   5917 1HD  LYS A 388      36.421 -35.023   1.566  1.00  0.66           H  
ATOM   5918 2HD  LYS A 388      37.010 -36.604   1.052  1.00  0.66           H  
ATOM   5919 1HE  LYS A 388      38.737 -34.275   1.997  1.00  0.66           H  
ATOM   5920 2HE  LYS A 388      38.293 -35.677   2.971  1.00  0.66           H  
ATOM   5921 1HZ  LYS A 388      40.478 -35.912   2.032  1.00  0.66           H  
ATOM   5922 2HZ  LYS A 388      39.475 -37.064   1.407  1.00  0.66           H  
ATOM   5923 3HZ  LYS A 388      39.887 -35.747   0.498  1.00  0.66           H  
ATOM   5924  N   LEU A 389      34.168 -34.098  -3.547  1.00  0.65           N  
ATOM   5925  CA  LEU A 389      32.984 -34.280  -4.384  1.00  0.65           C  
ATOM   5926  C   LEU A 389      32.815 -33.228  -5.448  1.00  0.65           C  
ATOM   5927  O   LEU A 389      33.199 -32.072  -5.265  1.00  0.65           O  
ATOM   5928  CB  LEU A 389      31.714 -34.203  -3.592  1.00  0.65           C  
ATOM   5929  CG  LEU A 389      31.584 -35.077  -2.564  1.00  0.65           C  
ATOM   5930  CD1 LEU A 389      30.277 -34.736  -1.847  1.00  0.65           C  
ATOM   5931  CD2 LEU A 389      31.622 -36.401  -3.079  1.00  0.65           C  
ATOM   5932  H   LEU A 389      34.237 -33.276  -2.953  1.00  0.65           H  
ATOM   5933  HA  LEU A 389      33.053 -35.250  -4.870  1.00  0.65           H  
ATOM   5934 1HB  LEU A 389      31.672 -33.226  -3.146  1.00  0.65           H  
ATOM   5935 2HB  LEU A 389      30.862 -34.327  -4.263  1.00  0.65           H  
ATOM   5936  HG  LEU A 389      32.393 -34.968  -1.917  1.00  0.65           H  
ATOM   5937 1HD1 LEU A 389      30.125 -35.397  -1.012  1.00  0.65           H  
ATOM   5938 2HD1 LEU A 389      30.315 -33.703  -1.489  1.00  0.65           H  
ATOM   5939 3HD1 LEU A 389      29.456 -34.838  -2.546  1.00  0.65           H  
ATOM   5940 1HD2 LEU A 389      31.526 -37.090  -2.269  1.00  0.65           H  
ATOM   5941 2HD2 LEU A 389      30.810 -36.504  -3.768  1.00  0.65           H  
ATOM   5942 3HD2 LEU A 389      32.562 -36.582  -3.596  1.00  0.65           H  
ATOM   5943  N   SER A 390      32.164 -33.623  -6.533  1.00  0.64           N  
ATOM   5944  CA  SER A 390      31.696 -32.682  -7.535  1.00  0.64           C  
ATOM   5945  C   SER A 390      30.167 -32.759  -7.702  1.00  0.64           C  
ATOM   5946  O   SER A 390      29.523 -31.732  -7.918  1.00  0.64           O  
ATOM   5947  CB  SER A 390      32.390 -32.931  -8.834  1.00  0.64           C  
ATOM   5948  OG  SER A 390      33.773 -32.748  -8.675  1.00  0.64           O  
ATOM   5949  H   SER A 390      31.962 -34.610  -6.642  1.00  0.64           H  
ATOM   5950  HA  SER A 390      31.947 -31.675  -7.210  1.00  0.64           H  
ATOM   5951 1HB  SER A 390      32.174 -33.916  -9.183  1.00  0.64           H  
ATOM   5952 2HB  SER A 390      32.027 -32.232  -9.567  1.00  0.64           H  
ATOM   5953  HG  SER A 390      33.871 -31.883  -8.237  1.00  0.64           H  
ATOM   5954  N   LEU A 391      29.583 -33.972  -7.574  1.00  0.65           N  
ATOM   5955  CA  LEU A 391      28.126 -34.184  -7.788  1.00  0.65           C  
ATOM   5956  C   LEU A 391      27.472 -35.052  -6.711  1.00  0.65           C  
ATOM   5957  O   LEU A 391      27.946 -36.150  -6.406  1.00  0.65           O  
ATOM   5958  CB  LEU A 391      27.864 -34.829  -9.157  1.00  0.65           C  
ATOM   5959  CG  LEU A 391      26.399 -35.261  -9.467  1.00  0.65           C  
ATOM   5960  CD1 LEU A 391      25.515 -34.038  -9.604  1.00  0.65           C  
ATOM   5961  CD2 LEU A 391      26.377 -36.095 -10.729  1.00  0.65           C  
ATOM   5962  H   LEU A 391      30.174 -34.778  -7.364  1.00  0.65           H  
ATOM   5963  HA  LEU A 391      27.632 -33.210  -7.773  1.00  0.65           H  
ATOM   5964 1HB  LEU A 391      28.121 -34.091  -9.908  1.00  0.65           H  
ATOM   5965 2HB  LEU A 391      28.513 -35.641  -9.294  1.00  0.65           H  
ATOM   5966  HG  LEU A 391      26.018 -35.855  -8.641  1.00  0.65           H  
ATOM   5967 1HD1 LEU A 391      24.488 -34.345  -9.808  1.00  0.65           H  
ATOM   5968 2HD1 LEU A 391      25.541 -33.462  -8.685  1.00  0.65           H  
ATOM   5969 3HD1 LEU A 391      25.880 -33.426 -10.417  1.00  0.65           H  
ATOM   5970 1HD2 LEU A 391      25.356 -36.414 -10.945  1.00  0.65           H  
ATOM   5971 2HD2 LEU A 391      26.757 -35.502 -11.544  1.00  0.65           H  
ATOM   5972 3HD2 LEU A 391      26.997 -36.969 -10.597  1.00  0.65           H  
ATOM   5973  N   CYS A 392      26.360 -34.588  -6.153  1.00  0.67           N  
ATOM   5974  CA  CYS A 392      25.725 -35.352  -5.091  1.00  0.67           C  
ATOM   5975  C   CYS A 392      24.216 -35.260  -5.045  1.00  0.67           C  
ATOM   5976  O   CYS A 392      23.604 -34.413  -5.703  1.00  0.67           O  
ATOM   5977  CB  CYS A 392      26.179 -34.827  -3.742  1.00  0.67           C  
ATOM   5978  SG  CYS A 392      25.584 -33.154  -3.380  1.00  0.67           S  
ATOM   5979  H   CYS A 392      25.990 -33.676  -6.430  1.00  0.67           H  
ATOM   5980  HA  CYS A 392      26.002 -36.393  -5.215  1.00  0.67           H  
ATOM   5981 1HB  CYS A 392      25.818 -35.488  -2.980  1.00  0.67           H  
ATOM   5982 2HB  CYS A 392      27.260 -34.824  -3.697  1.00  0.67           H  
ATOM   5983  HG  CYS A 392      25.987 -32.618  -4.542  1.00  0.67           H  
ATOM   5984  N   GLY A 393      23.624 -36.092  -4.182  1.00  0.71           N  
ATOM   5985  CA  GLY A 393      22.189 -35.987  -3.933  1.00  0.71           C  
ATOM   5986  C   GLY A 393      21.625 -36.857  -2.813  1.00  0.71           C  
ATOM   5987  O   GLY A 393      22.345 -37.589  -2.117  1.00  0.71           O  
ATOM   5988  H   GLY A 393      24.196 -36.811  -3.736  1.00  0.71           H  
ATOM   5989 1HA  GLY A 393      21.964 -34.953  -3.692  1.00  0.71           H  
ATOM   5990 2HA  GLY A 393      21.646 -36.200  -4.847  1.00  0.71           H  
ATOM   5991  N   GLU A 394      20.312 -36.716  -2.648  1.00  0.76           N  
ATOM   5992  CA  GLU A 394      19.534 -37.360  -1.602  1.00  0.76           C  
ATOM   5993  C   GLU A 394      18.223 -37.900  -2.141  1.00  0.76           C  
ATOM   5994  O   GLU A 394      17.607 -37.330  -3.045  1.00  0.76           O  
ATOM   5995  CB  GLU A 394      19.220 -36.372  -0.473  1.00  0.76           C  
ATOM   5996  CG  GLU A 394      20.425 -35.806   0.255  1.00  0.76           C  
ATOM   5997  CD  GLU A 394      20.049 -34.876   1.378  1.00  0.76           C  
ATOM   5998  OE1 GLU A 394      18.971 -35.011   1.897  1.00  0.76           O  
ATOM   5999  OE2 GLU A 394      20.832 -34.015   1.698  1.00  0.76           O  
ATOM   6000  H   GLU A 394      19.832 -36.116  -3.315  1.00  0.76           H  
ATOM   6001  HA  GLU A 394      20.109 -38.193  -1.200  1.00  0.76           H  
ATOM   6002 1HB  GLU A 394      18.648 -35.536  -0.876  1.00  0.76           H  
ATOM   6003 2HB  GLU A 394      18.590 -36.865   0.268  1.00  0.76           H  
ATOM   6004 1HG  GLU A 394      20.984 -36.627   0.664  1.00  0.76           H  
ATOM   6005 2HG  GLU A 394      21.067 -35.304  -0.440  1.00  0.76           H  
ATOM   6006  N   GLU A 395      17.723 -38.934  -1.489  1.00  0.79           N  
ATOM   6007  CA  GLU A 395      16.453 -39.526  -1.873  1.00  0.79           C  
ATOM   6008  C   GLU A 395      15.309 -38.515  -1.854  1.00  0.79           C  
ATOM   6009  O   GLU A 395      14.389 -38.601  -2.667  1.00  0.79           O  
ATOM   6010  CB  GLU A 395      16.126 -40.717  -0.989  1.00  0.79           C  
ATOM   6011  CG  GLU A 395      14.880 -41.413  -1.393  1.00  0.79           C  
ATOM   6012  CD  GLU A 395      14.958 -41.995  -2.812  1.00  0.79           C  
ATOM   6013  OE1 GLU A 395      16.055 -42.170  -3.342  1.00  0.79           O  
ATOM   6014  OE2 GLU A 395      13.898 -42.264  -3.349  1.00  0.79           O  
ATOM   6015  H   GLU A 395      18.260 -39.344  -0.736  1.00  0.79           H  
ATOM   6016  HA  GLU A 395      16.549 -39.892  -2.896  1.00  0.79           H  
ATOM   6017 1HB  GLU A 395      16.934 -41.442  -1.015  1.00  0.79           H  
ATOM   6018 2HB  GLU A 395      16.011 -40.389   0.045  1.00  0.79           H  
ATOM   6019 1HG  GLU A 395      14.694 -42.216  -0.682  1.00  0.79           H  
ATOM   6020 2HG  GLU A 395      14.047 -40.712  -1.332  1.00  0.79           H  
ATOM   6021  N   SER A 396      15.348 -37.545  -0.939  1.00  0.81           N  
ATOM   6022  CA  SER A 396      14.268 -36.571  -0.850  1.00  0.81           C  
ATOM   6023  C   SER A 396      14.374 -35.468  -1.909  1.00  0.81           C  
ATOM   6024  O   SER A 396      14.445 -34.281  -1.587  1.00  0.81           O  
ATOM   6025  CB  SER A 396      14.280 -35.908   0.508  1.00  0.81           C  
ATOM   6026  OG  SER A 396      14.034 -36.820   1.558  1.00  0.81           O  
ATOM   6027  H   SER A 396      16.131 -37.492  -0.305  1.00  0.81           H  
ATOM   6028  HA  SER A 396      13.323 -37.097  -0.989  1.00  0.81           H  
ATOM   6029 1HB  SER A 396      15.254 -35.437   0.659  1.00  0.81           H  
ATOM   6030 2HB  SER A 396      13.535 -35.118   0.531  1.00  0.81           H  
ATOM   6031  HG  SER A 396      14.167 -36.319   2.376  1.00  0.81           H  
ATOM   6032  N   PHE A 397      14.352 -35.873  -3.174  1.00  0.81           N  
ATOM   6033  CA  PHE A 397      14.412 -34.977  -4.327  1.00  0.81           C  
ATOM   6034  C   PHE A 397      15.606 -34.009  -4.293  1.00  0.81           C  
ATOM   6035  O   PHE A 397      15.540 -32.915  -4.863  1.00  0.81           O  
ATOM   6036  CB  PHE A 397      13.056 -34.260  -4.443  1.00  0.81           C  
ATOM   6037  CG  PHE A 397      11.896 -35.239  -4.692  1.00  0.81           C  
ATOM   6038  CD1 PHE A 397      11.505 -36.201  -3.753  1.00  0.81           C  
ATOM   6039  CD2 PHE A 397      11.198 -35.181  -5.851  1.00  0.81           C  
ATOM   6040  CE1 PHE A 397      10.466 -37.070  -4.010  1.00  0.81           C  
ATOM   6041  CE2 PHE A 397      10.145 -36.043  -6.106  1.00  0.81           C  
ATOM   6042  CZ  PHE A 397       9.785 -36.990  -5.194  1.00  0.81           C  
ATOM   6043  H   PHE A 397      14.283 -36.878  -3.315  1.00  0.81           H  
ATOM   6044  HA  PHE A 397      14.533 -35.569  -5.217  1.00  0.81           H  
ATOM   6045 1HB  PHE A 397      12.844 -33.707  -3.537  1.00  0.81           H  
ATOM   6046 2HB  PHE A 397      13.083 -33.549  -5.264  1.00  0.81           H  
ATOM   6047  HD1 PHE A 397      12.020 -36.283  -2.821  1.00  0.81           H  
ATOM   6048  HD2 PHE A 397      11.481 -34.436  -6.576  1.00  0.81           H  
ATOM   6049  HE1 PHE A 397      10.187 -37.821  -3.268  1.00  0.81           H  
ATOM   6050  HE2 PHE A 397       9.600 -35.967  -7.040  1.00  0.81           H  
ATOM   6051  HZ  PHE A 397       8.959 -37.670  -5.404  1.00  0.81           H  
ATOM   6052  N   GLY A 398      16.708 -34.401  -3.627  1.00  0.80           N  
ATOM   6053  CA  GLY A 398      17.860 -33.518  -3.517  1.00  0.80           C  
ATOM   6054  C   GLY A 398      18.963 -33.866  -4.498  1.00  0.80           C  
ATOM   6055  O   GLY A 398      19.284 -35.033  -4.713  1.00  0.80           O  
ATOM   6056  H   GLY A 398      16.763 -35.336  -3.223  1.00  0.80           H  
ATOM   6057 1HA  GLY A 398      17.544 -32.487  -3.675  1.00  0.80           H  
ATOM   6058 2HA  GLY A 398      18.251 -33.573  -2.501  1.00  0.80           H  
ATOM   6059  N   THR A 399      19.614 -32.845  -5.007  1.00  0.78           N  
ATOM   6060  CA  THR A 399      20.745 -32.989  -5.907  1.00  0.78           C  
ATOM   6061  C   THR A 399      21.448 -31.658  -6.109  1.00  0.78           C  
ATOM   6062  O   THR A 399      20.800 -30.616  -6.099  1.00  0.78           O  
ATOM   6063  CB  THR A 399      20.308 -33.584  -7.251  1.00  0.78           C  
ATOM   6064  OG1 THR A 399      21.415 -33.557  -8.166  1.00  0.78           O  
ATOM   6065  CG2 THR A 399      19.128 -32.818  -7.785  1.00  0.78           C  
ATOM   6066  H   THR A 399      19.291 -31.917  -4.785  1.00  0.78           H  
ATOM   6067  HA  THR A 399      21.444 -33.667  -5.458  1.00  0.78           H  
ATOM   6068  HB  THR A 399      20.016 -34.624  -7.110  1.00  0.78           H  
ATOM   6069  HG1 THR A 399      22.191 -33.932  -7.721  1.00  0.78           H  
ATOM   6070 1HG2 THR A 399      18.815 -33.241  -8.735  1.00  0.78           H  
ATOM   6071 2HG2 THR A 399      18.296 -32.870  -7.084  1.00  0.78           H  
ATOM   6072 3HG2 THR A 399      19.408 -31.784  -7.908  1.00  0.78           H  
ATOM   6073  N   GLY A 400      22.751 -31.693  -6.341  1.00  0.76           N  
ATOM   6074  CA  GLY A 400      23.496 -30.467  -6.635  1.00  0.76           C  
ATOM   6075  C   GLY A 400      24.987 -30.714  -6.844  1.00  0.76           C  
ATOM   6076  O   GLY A 400      25.468 -31.849  -6.746  1.00  0.76           O  
ATOM   6077  H   GLY A 400      23.219 -32.597  -6.298  1.00  0.76           H  
ATOM   6078 1HA  GLY A 400      23.078 -30.004  -7.531  1.00  0.76           H  
ATOM   6079 2HA  GLY A 400      23.359 -29.756  -5.820  1.00  0.76           H  
ATOM   6080  N   SER A 401      25.723 -29.636  -7.120  1.00  0.76           N  
ATOM   6081  CA  SER A 401      27.146 -29.760  -7.419  1.00  0.76           C  
ATOM   6082  C   SER A 401      28.017 -28.715  -6.700  1.00  0.76           C  
ATOM   6083  O   SER A 401      27.515 -27.723  -6.143  1.00  0.76           O  
ATOM   6084  CB  SER A 401      27.334 -29.718  -8.925  1.00  0.76           C  
ATOM   6085  OG  SER A 401      26.603 -30.732  -9.536  1.00  0.76           O  
ATOM   6086  H   SER A 401      25.286 -28.725  -7.151  1.00  0.76           H  
ATOM   6087  HA  SER A 401      27.473 -30.739  -7.075  1.00  0.76           H  
ATOM   6088 1HB  SER A 401      27.005 -28.785  -9.307  1.00  0.76           H  
ATOM   6089 2HB  SER A 401      28.391 -29.820  -9.175  1.00  0.76           H  
ATOM   6090  HG  SER A 401      26.740 -30.615 -10.477  1.00  0.76           H  
ATOM   6091  N   ASP A 402      29.333 -28.920  -6.774  1.00  0.76           N  
ATOM   6092  CA  ASP A 402      30.323 -28.094  -6.063  1.00  0.76           C  
ATOM   6093  C   ASP A 402      30.318 -26.621  -6.421  1.00  0.76           C  
ATOM   6094  O   ASP A 402      30.795 -25.790  -5.645  1.00  0.76           O  
ATOM   6095  CB  ASP A 402      31.737 -28.580  -6.361  1.00  0.76           C  
ATOM   6096  CG  ASP A 402      32.093 -28.454  -7.821  1.00  0.76           C  
ATOM   6097  OD1 ASP A 402      31.402 -29.006  -8.640  1.00  0.76           O  
ATOM   6098  OD2 ASP A 402      33.058 -27.780  -8.116  1.00  0.76           O  
ATOM   6099  H   ASP A 402      29.634 -29.761  -7.274  1.00  0.76           H  
ATOM   6100  HA  ASP A 402      30.130 -28.185  -4.997  1.00  0.76           H  
ATOM   6101 1HB  ASP A 402      32.447 -28.000  -5.777  1.00  0.76           H  
ATOM   6102 2HB  ASP A 402      31.848 -29.616  -6.062  1.00  0.76           H  
ATOM   6103  N   HIS A 403      29.802 -26.285  -7.594  1.00  0.77           N  
ATOM   6104  CA  HIS A 403      29.777 -24.896  -8.026  1.00  0.77           C  
ATOM   6105  C   HIS A 403      28.886 -24.029  -7.123  1.00  0.77           C  
ATOM   6106  O   HIS A 403      29.086 -22.814  -7.030  1.00  0.77           O  
ATOM   6107  CB  HIS A 403      29.222 -24.807  -9.454  1.00  0.77           C  
ATOM   6108  CG  HIS A 403      27.751 -25.013  -9.499  1.00  0.77           C  
ATOM   6109  ND1 HIS A 403      27.180 -26.231  -9.364  1.00  0.77           N  
ATOM   6110  CD2 HIS A 403      26.745 -24.145  -9.656  1.00  0.77           C  
ATOM   6111  CE1 HIS A 403      25.873 -26.113  -9.420  1.00  0.77           C  
ATOM   6112  NE2 HIS A 403      25.578 -24.851  -9.611  1.00  0.77           N  
ATOM   6113  H   HIS A 403      29.445 -27.018  -8.194  1.00  0.77           H  
ATOM   6114  HA  HIS A 403      30.789 -24.491  -8.011  1.00  0.77           H  
ATOM   6115 1HB  HIS A 403      29.454 -23.831  -9.886  1.00  0.77           H  
ATOM   6116 2HB  HIS A 403      29.691 -25.566 -10.076  1.00  0.77           H  
ATOM   6117  HD2 HIS A 403      26.851 -23.092  -9.785  1.00  0.77           H  
ATOM   6118  HE1 HIS A 403      25.163 -26.928  -9.323  1.00  0.77           H  
ATOM   6119  HE2 HIS A 403      24.650 -24.450  -9.694  1.00  0.77           H  
ATOM   6120  N   ILE A 404      27.882 -24.655  -6.481  1.00  0.77           N  
ATOM   6121  CA  ILE A 404      26.957 -23.907  -5.640  1.00  0.77           C  
ATOM   6122  C   ILE A 404      26.905 -24.384  -4.189  1.00  0.77           C  
ATOM   6123  O   ILE A 404      26.423 -23.670  -3.317  1.00  0.77           O  
ATOM   6124  CB  ILE A 404      25.563 -23.919  -6.243  1.00  0.77           C  
ATOM   6125  CG1 ILE A 404      24.790 -22.823  -5.671  1.00  0.77           C  
ATOM   6126  CG2 ILE A 404      24.889 -25.252  -6.029  1.00  0.77           C  
ATOM   6127  CD1 ILE A 404      25.383 -21.498  -6.065  1.00  0.77           C  
ATOM   6128  H   ILE A 404      27.775 -25.664  -6.578  1.00  0.77           H  
ATOM   6129  HA  ILE A 404      27.291 -22.874  -5.623  1.00  0.77           H  
ATOM   6130  HB  ILE A 404      25.639 -23.715  -7.269  1.00  0.77           H  
ATOM   6131 1HG1 ILE A 404      23.781 -22.875  -6.041  1.00  0.77           H  
ATOM   6132 2HG1 ILE A 404      24.772 -22.906  -4.584  1.00  0.77           H  
ATOM   6133 1HG2 ILE A 404      23.914 -25.225  -6.487  1.00  0.77           H  
ATOM   6134 2HG2 ILE A 404      25.484 -26.039  -6.485  1.00  0.77           H  
ATOM   6135 3HG2 ILE A 404      24.783 -25.449  -4.973  1.00  0.77           H  
ATOM   6136 1HD1 ILE A 404      24.813 -20.725  -5.662  1.00  0.77           H  
ATOM   6137 2HD1 ILE A 404      26.406 -21.415  -5.699  1.00  0.77           H  
ATOM   6138 3HD1 ILE A 404      25.381 -21.417  -7.134  1.00  0.77           H  
ATOM   6139  N   ARG A 405      27.330 -25.629  -3.940  1.00  0.77           N  
ATOM   6140  CA  ARG A 405      27.405 -26.303  -2.622  1.00  0.77           C  
ATOM   6141  C   ARG A 405      26.070 -26.731  -1.978  1.00  0.77           C  
ATOM   6142  O   ARG A 405      25.986 -27.794  -1.357  1.00  0.77           O  
ATOM   6143  CB  ARG A 405      28.115 -25.394  -1.628  1.00  0.77           C  
ATOM   6144  CG  ARG A 405      29.472 -24.975  -2.091  1.00  0.77           C  
ATOM   6145  CD  ARG A 405      30.295 -26.128  -2.265  1.00  0.77           C  
ATOM   6146  NE  ARG A 405      31.550 -25.810  -2.838  1.00  0.77           N  
ATOM   6147  CZ  ARG A 405      32.605 -25.432  -2.111  1.00  0.77           C  
ATOM   6148  NH1 ARG A 405      32.498 -25.304  -0.830  1.00  0.77           N  
ATOM   6149  NH2 ARG A 405      33.774 -25.185  -2.624  1.00  0.77           N  
ATOM   6150  H   ARG A 405      27.641 -26.182  -4.736  1.00  0.77           H  
ATOM   6151  HA  ARG A 405      28.009 -27.201  -2.758  1.00  0.77           H  
ATOM   6152 1HB  ARG A 405      27.529 -24.509  -1.399  1.00  0.77           H  
ATOM   6153 2HB  ARG A 405      28.250 -25.933  -0.691  1.00  0.77           H  
ATOM   6154 1HG  ARG A 405      29.423 -24.445  -3.039  1.00  0.77           H  
ATOM   6155 2HG  ARG A 405      29.930 -24.325  -1.338  1.00  0.77           H  
ATOM   6156 1HD  ARG A 405      30.475 -26.591  -1.294  1.00  0.77           H  
ATOM   6157 2HD  ARG A 405      29.792 -26.834  -2.921  1.00  0.77           H  
ATOM   6158  HE  ARG A 405      31.628 -25.889  -3.864  1.00  0.77           H  
ATOM   6159 1HH1 ARG A 405      31.626 -25.479  -0.361  1.00  0.77           H  
ATOM   6160 2HH1 ARG A 405      33.351 -25.032  -0.310  1.00  0.77           H  
ATOM   6161 1HH2 ARG A 405      33.939 -25.274  -3.618  1.00  0.77           H  
ATOM   6162 2HH2 ARG A 405      34.515 -24.925  -1.950  1.00  0.77           H  
ATOM   6163  N   GLU A 406      25.034 -25.941  -2.179  1.00  0.76           N  
ATOM   6164  CA  GLU A 406      23.680 -26.227  -1.711  1.00  0.76           C  
ATOM   6165  C   GLU A 406      22.992 -27.160  -2.691  1.00  0.76           C  
ATOM   6166  O   GLU A 406      23.381 -27.229  -3.856  1.00  0.76           O  
ATOM   6167  CB  GLU A 406      22.910 -24.914  -1.550  1.00  0.76           C  
ATOM   6168  CG  GLU A 406      23.486 -24.013  -0.457  1.00  0.76           C  
ATOM   6169  CD  GLU A 406      23.164 -24.463   0.953  1.00  0.76           C  
ATOM   6170  OE1 GLU A 406      22.005 -24.499   1.324  1.00  0.76           O  
ATOM   6171  OE2 GLU A 406      24.053 -24.821   1.638  1.00  0.76           O  
ATOM   6172  H   GLU A 406      25.226 -25.065  -2.660  1.00  0.76           H  
ATOM   6173  HA  GLU A 406      23.737 -26.726  -0.744  1.00  0.76           H  
ATOM   6174 1HB  GLU A 406      22.946 -24.356  -2.491  1.00  0.76           H  
ATOM   6175 2HB  GLU A 406      21.866 -25.115  -1.335  1.00  0.76           H  
ATOM   6176 1HG  GLU A 406      24.574 -23.983  -0.574  1.00  0.76           H  
ATOM   6177 2HG  GLU A 406      23.121 -23.007  -0.598  1.00  0.76           H  
ATOM   6178  N   LYS A 407      21.971 -27.888  -2.257  1.00  0.74           N  
ATOM   6179  CA  LYS A 407      21.263 -28.676  -3.256  1.00  0.74           C  
ATOM   6180  C   LYS A 407      20.650 -27.656  -4.188  1.00  0.74           C  
ATOM   6181  O   LYS A 407      20.256 -26.581  -3.736  1.00  0.74           O  
ATOM   6182  CB  LYS A 407      20.201 -29.593  -2.660  1.00  0.74           C  
ATOM   6183  CG  LYS A 407      20.750 -30.641  -1.697  1.00  0.74           C  
ATOM   6184  CD  LYS A 407      21.771 -31.528  -2.368  1.00  0.74           C  
ATOM   6185  CE  LYS A 407      22.132 -32.693  -1.508  1.00  0.74           C  
ATOM   6186  NZ  LYS A 407      22.648 -32.259  -0.233  1.00  0.74           N  
ATOM   6187  H   LYS A 407      21.678 -27.866  -1.289  1.00  0.74           H  
ATOM   6188  HA  LYS A 407      21.971 -29.278  -3.824  1.00  0.74           H  
ATOM   6189 1HB  LYS A 407      19.458 -28.999  -2.145  1.00  0.74           H  
ATOM   6190 2HB  LYS A 407      19.686 -30.112  -3.470  1.00  0.74           H  
ATOM   6191 1HG  LYS A 407      21.233 -30.143  -0.860  1.00  0.74           H  
ATOM   6192 2HG  LYS A 407      19.936 -31.258  -1.309  1.00  0.74           H  
ATOM   6193 1HD  LYS A 407      21.382 -31.895  -3.284  1.00  0.74           H  
ATOM   6194 2HD  LYS A 407      22.674 -30.953  -2.587  1.00  0.74           H  
ATOM   6195 1HE  LYS A 407      21.260 -33.308  -1.353  1.00  0.74           H  
ATOM   6196 2HE  LYS A 407      22.894 -33.282  -2.013  1.00  0.74           H  
ATOM   6197 1HZ  LYS A 407      22.904 -33.065   0.332  1.00  0.74           H  
ATOM   6198 2HZ  LYS A 407      23.455 -31.677  -0.386  1.00  0.74           H  
ATOM   6199 3HZ  LYS A 407      21.930 -31.729   0.252  1.00  0.74           H  
ATOM   6200  N   ASP A 408      20.612 -27.953  -5.475  1.00  0.72           N  
ATOM   6201  CA  ASP A 408      20.087 -27.006  -6.438  1.00  0.72           C  
ATOM   6202  C   ASP A 408      19.355 -27.642  -7.604  1.00  0.72           C  
ATOM   6203  O   ASP A 408      19.956 -28.037  -8.611  1.00  0.72           O  
ATOM   6204  CB  ASP A 408      21.253 -26.142  -6.907  1.00  0.72           C  
ATOM   6205  CG  ASP A 408      20.927 -25.081  -7.901  1.00  0.72           C  
ATOM   6206  OD1 ASP A 408      19.853 -25.081  -8.425  1.00  0.72           O  
ATOM   6207  OD2 ASP A 408      21.775 -24.271  -8.192  1.00  0.72           O  
ATOM   6208  H   ASP A 408      20.920 -28.866  -5.786  1.00  0.72           H  
ATOM   6209  HA  ASP A 408      19.375 -26.363  -5.920  1.00  0.72           H  
ATOM   6210 1HB  ASP A 408      21.678 -25.653  -6.027  1.00  0.72           H  
ATOM   6211 2HB  ASP A 408      22.028 -26.785  -7.325  1.00  0.72           H  
ATOM   6212  N   GLY A 409      18.042 -27.668  -7.466  1.00  0.70           N  
ATOM   6213  CA  GLY A 409      17.131 -28.230  -8.426  1.00  0.70           C  
ATOM   6214  C   GLY A 409      17.196 -27.519  -9.758  1.00  0.70           C  
ATOM   6215  O   GLY A 409      17.143 -28.167 -10.802  1.00  0.70           O  
ATOM   6216  H   GLY A 409      17.645 -27.307  -6.606  1.00  0.70           H  
ATOM   6217 1HA  GLY A 409      17.363 -29.280  -8.551  1.00  0.70           H  
ATOM   6218 2HA  GLY A 409      16.129 -28.157  -8.017  1.00  0.70           H  
ATOM   6219  N   LEU A 410      17.349 -26.189  -9.747  1.00  0.68           N  
ATOM   6220  CA  LEU A 410      17.451 -25.464 -11.024  1.00  0.68           C  
ATOM   6221  C   LEU A 410      18.667 -25.960 -11.792  1.00  0.68           C  
ATOM   6222  O   LEU A 410      18.589 -26.218 -12.999  1.00  0.68           O  
ATOM   6223  CB  LEU A 410      17.572 -23.945 -10.804  1.00  0.68           C  
ATOM   6224  CG  LEU A 410      16.332 -23.185 -10.350  1.00  0.68           C  
ATOM   6225  CD1 LEU A 410      16.743 -21.769  -9.913  1.00  0.68           C  
ATOM   6226  CD2 LEU A 410      15.359 -23.096 -11.543  1.00  0.68           C  
ATOM   6227  H   LEU A 410      17.383 -25.710  -8.842  1.00  0.68           H  
ATOM   6228  HA  LEU A 410      16.568 -25.661 -11.621  1.00  0.68           H  
ATOM   6229 1HB  LEU A 410      18.324 -23.793 -10.033  1.00  0.68           H  
ATOM   6230 2HB  LEU A 410      17.934 -23.486 -11.722  1.00  0.68           H  
ATOM   6231  HG  LEU A 410      15.866 -23.698  -9.505  1.00  0.68           H  
ATOM   6232 1HD1 LEU A 410      15.880 -21.210  -9.587  1.00  0.68           H  
ATOM   6233 2HD1 LEU A 410      17.455 -21.840  -9.086  1.00  0.68           H  
ATOM   6234 3HD1 LEU A 410      17.203 -21.263 -10.744  1.00  0.68           H  
ATOM   6235 1HD2 LEU A 410      14.471 -22.551 -11.283  1.00  0.68           H  
ATOM   6236 2HD2 LEU A 410      15.851 -22.582 -12.369  1.00  0.68           H  
ATOM   6237 3HD2 LEU A 410      15.085 -24.094 -11.854  1.00  0.68           H  
ATOM   6238  N   TRP A 411      19.781 -26.164 -11.087  1.00  0.67           N  
ATOM   6239  CA  TRP A 411      20.962 -26.694 -11.757  1.00  0.67           C  
ATOM   6240  C   TRP A 411      20.660 -28.076 -12.301  1.00  0.67           C  
ATOM   6241  O   TRP A 411      20.969 -28.371 -13.449  1.00  0.67           O  
ATOM   6242  CB  TRP A 411      22.175 -26.807 -10.827  1.00  0.67           C  
ATOM   6243  CG  TRP A 411      23.409 -27.392 -11.508  1.00  0.67           C  
ATOM   6244  CD1 TRP A 411      24.366 -26.705 -12.175  1.00  0.67           C  
ATOM   6245  CD2 TRP A 411      23.800 -28.795 -11.602  1.00  0.67           C  
ATOM   6246  NE1 TRP A 411      25.320 -27.574 -12.668  1.00  0.67           N  
ATOM   6247  CE2 TRP A 411      24.980 -28.841 -12.346  1.00  0.67           C  
ATOM   6248  CE3 TRP A 411      23.250 -29.988 -11.133  1.00  0.67           C  
ATOM   6249  CZ2 TRP A 411      25.606 -30.026 -12.649  1.00  0.67           C  
ATOM   6250  CZ3 TRP A 411      23.878 -31.178 -11.438  1.00  0.67           C  
ATOM   6251  CH2 TRP A 411      25.022 -31.196 -12.181  1.00  0.67           C  
ATOM   6252  H   TRP A 411      19.799 -25.924 -10.086  1.00  0.67           H  
ATOM   6253  HA  TRP A 411      21.214 -26.036 -12.587  1.00  0.67           H  
ATOM   6254 1HB  TRP A 411      22.427 -25.821 -10.432  1.00  0.67           H  
ATOM   6255 2HB  TRP A 411      21.927 -27.439  -9.980  1.00  0.67           H  
ATOM   6256  HD1 TRP A 411      24.386 -25.623 -12.302  1.00  0.67           H  
ATOM   6257  HE1 TRP A 411      26.135 -27.314 -13.203  1.00  0.67           H  
ATOM   6258  HE3 TRP A 411      22.341 -29.981 -10.540  1.00  0.67           H  
ATOM   6259  HZ2 TRP A 411      26.523 -30.057 -13.234  1.00  0.67           H  
ATOM   6260  HZ3 TRP A 411      23.435 -32.102 -11.067  1.00  0.67           H  
ATOM   6261  HH2 TRP A 411      25.487 -32.145 -12.399  1.00  0.67           H  
ATOM   6262  N   ALA A 412      20.049 -28.924 -11.471  1.00  0.66           N  
ATOM   6263  CA  ALA A 412      19.751 -30.303 -11.846  1.00  0.66           C  
ATOM   6264  C   ALA A 412      18.839 -30.423 -13.053  1.00  0.66           C  
ATOM   6265  O   ALA A 412      19.061 -31.273 -13.917  1.00  0.66           O  
ATOM   6266  CB  ALA A 412      19.121 -30.996 -10.682  1.00  0.66           C  
ATOM   6267  H   ALA A 412      19.817 -28.602 -10.527  1.00  0.66           H  
ATOM   6268  HA  ALA A 412      20.689 -30.796 -12.088  1.00  0.66           H  
ATOM   6269 1HB  ALA A 412      18.935 -32.038 -10.927  1.00  0.66           H  
ATOM   6270 2HB  ALA A 412      19.812 -30.921  -9.857  1.00  0.66           H  
ATOM   6271 3HB  ALA A 412      18.189 -30.513 -10.427  1.00  0.66           H  
ATOM   6272  N   VAL A 413      17.835 -29.562 -13.147  1.00  0.65           N  
ATOM   6273  CA  VAL A 413      16.945 -29.610 -14.290  1.00  0.65           C  
ATOM   6274  C   VAL A 413      17.695 -29.181 -15.538  1.00  0.65           C  
ATOM   6275  O   VAL A 413      17.558 -29.813 -16.586  1.00  0.65           O  
ATOM   6276  CB  VAL A 413      15.665 -28.803 -14.044  1.00  0.65           C  
ATOM   6277  CG1 VAL A 413      14.833 -28.707 -15.330  1.00  0.65           C  
ATOM   6278  CG2 VAL A 413      14.855 -29.554 -12.977  1.00  0.65           C  
ATOM   6279  H   VAL A 413      17.681 -28.885 -12.400  1.00  0.65           H  
ATOM   6280  HA  VAL A 413      16.631 -30.643 -14.429  1.00  0.65           H  
ATOM   6281  HB  VAL A 413      15.918 -27.794 -13.708  1.00  0.65           H  
ATOM   6282 1HG1 VAL A 413      13.918 -28.149 -15.131  1.00  0.65           H  
ATOM   6283 2HG1 VAL A 413      15.413 -28.193 -16.099  1.00  0.65           H  
ATOM   6284 3HG1 VAL A 413      14.577 -29.710 -15.674  1.00  0.65           H  
ATOM   6285 1HG2 VAL A 413      13.932 -29.044 -12.774  1.00  0.65           H  
ATOM   6286 2HG2 VAL A 413      14.630 -30.554 -13.336  1.00  0.65           H  
ATOM   6287 3HG2 VAL A 413      15.442 -29.623 -12.062  1.00  0.65           H  
ATOM   6288  N   LEU A 414      18.501 -28.126 -15.437  1.00  0.64           N  
ATOM   6289  CA  LEU A 414      19.313 -27.694 -16.565  1.00  0.64           C  
ATOM   6290  C   LEU A 414      20.347 -28.762 -16.936  1.00  0.64           C  
ATOM   6291  O   LEU A 414      20.647 -28.961 -18.119  1.00  0.64           O  
ATOM   6292  CB  LEU A 414      19.968 -26.376 -16.231  1.00  0.64           C  
ATOM   6293  CG  LEU A 414      19.039 -25.214 -16.158  1.00  0.64           C  
ATOM   6294  CD1 LEU A 414      19.775 -24.077 -15.617  1.00  0.64           C  
ATOM   6295  CD2 LEU A 414      18.512 -24.899 -17.552  1.00  0.64           C  
ATOM   6296  H   LEU A 414      18.572 -27.613 -14.553  1.00  0.64           H  
ATOM   6297  HA  LEU A 414      18.656 -27.540 -17.418  1.00  0.64           H  
ATOM   6298 1HB  LEU A 414      20.441 -26.474 -15.258  1.00  0.64           H  
ATOM   6299 2HB  LEU A 414      20.725 -26.163 -16.981  1.00  0.64           H  
ATOM   6300  HG  LEU A 414      18.210 -25.445 -15.487  1.00  0.64           H  
ATOM   6301 1HD1 LEU A 414      19.117 -23.227 -15.540  1.00  0.64           H  
ATOM   6302 2HD1 LEU A 414      20.146 -24.340 -14.622  1.00  0.64           H  
ATOM   6303 3HD1 LEU A 414      20.610 -23.842 -16.269  1.00  0.64           H  
ATOM   6304 1HD2 LEU A 414      17.840 -24.043 -17.502  1.00  0.64           H  
ATOM   6305 2HD2 LEU A 414      19.349 -24.666 -18.207  1.00  0.64           H  
ATOM   6306 3HD2 LEU A 414      17.974 -25.762 -17.942  1.00  0.64           H  
ATOM   6307  N   ALA A 415      20.898 -29.456 -15.931  1.00  0.64           N  
ATOM   6308  CA  ALA A 415      21.835 -30.540 -16.177  1.00  0.64           C  
ATOM   6309  C   ALA A 415      21.128 -31.602 -16.961  1.00  0.64           C  
ATOM   6310  O   ALA A 415      21.650 -32.112 -17.954  1.00  0.64           O  
ATOM   6311  CB  ALA A 415      22.378 -31.086 -14.863  1.00  0.64           C  
ATOM   6312  H   ALA A 415      20.657 -29.223 -14.974  1.00  0.64           H  
ATOM   6313  HA  ALA A 415      22.643 -30.177 -16.796  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415      23.052 -31.891 -15.034  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415      22.886 -30.297 -14.324  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415      21.557 -31.449 -14.267  1.00  0.64           H  
ATOM   6317  N   TRP A 416      19.889 -31.876 -16.587  1.00  0.63           N  
ATOM   6318  CA  TRP A 416      19.136 -32.875 -17.290  1.00  0.63           C  
ATOM   6319  C   TRP A 416      18.940 -32.420 -18.729  1.00  0.63           C  
ATOM   6320  O   TRP A 416      19.097 -33.196 -19.672  1.00  0.63           O  
ATOM   6321  CB  TRP A 416      17.777 -33.109 -16.681  1.00  0.63           C  
ATOM   6322  CG  TRP A 416      17.291 -34.314 -17.216  1.00  0.63           C  
ATOM   6323  CD1 TRP A 416      16.458 -34.545 -18.238  1.00  0.63           C  
ATOM   6324  CD2 TRP A 416      17.660 -35.562 -16.693  1.00  0.63           C  
ATOM   6325  NE1 TRP A 416      16.320 -35.884 -18.416  1.00  0.63           N  
ATOM   6326  CE2 TRP A 416      17.054 -36.519 -17.461  1.00  0.63           C  
ATOM   6327  CE3 TRP A 416      18.467 -35.938 -15.633  1.00  0.63           C  
ATOM   6328  CZ2 TRP A 416      17.231 -37.843 -17.212  1.00  0.63           C  
ATOM   6329  CZ3 TRP A 416      18.617 -37.244 -15.374  1.00  0.63           C  
ATOM   6330  CH2 TRP A 416      18.012 -38.172 -16.140  1.00  0.63           C  
ATOM   6331  H   TRP A 416      19.488 -31.431 -15.761  1.00  0.63           H  
ATOM   6332  HA  TRP A 416      19.692 -33.808 -17.285  1.00  0.63           H  
ATOM   6333 1HB  TRP A 416      17.867 -33.178 -15.600  1.00  0.63           H  
ATOM   6334 2HB  TRP A 416      17.094 -32.296 -16.922  1.00  0.63           H  
ATOM   6335  HD1 TRP A 416      16.000 -33.773 -18.837  1.00  0.63           H  
ATOM   6336  HE1 TRP A 416      15.770 -36.327 -19.133  1.00  0.63           H  
ATOM   6337  HE3 TRP A 416      18.959 -35.187 -15.013  1.00  0.63           H  
ATOM   6338  HZ2 TRP A 416      16.778 -38.619 -17.816  1.00  0.63           H  
ATOM   6339  HZ3 TRP A 416      19.241 -37.522 -14.533  1.00  0.63           H  
ATOM   6340  HH2 TRP A 416      18.158 -39.200 -15.902  1.00  0.63           H  
ATOM   6341  N   LEU A 417      18.541 -31.158 -18.889  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      18.276 -30.571 -20.191  1.00  0.64           C  
ATOM   6343  C   LEU A 417      19.540 -30.636 -21.074  1.00  0.64           C  
ATOM   6344  O   LEU A 417      19.449 -30.863 -22.278  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      17.774 -29.134 -19.983  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      17.106 -28.397 -21.145  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      15.877 -29.077 -21.505  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      16.828 -26.972 -20.721  1.00  0.64           C  
ATOM   6349  H   LEU A 417      18.404 -30.580 -18.058  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      17.501 -31.143 -20.674  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      17.070 -29.140 -19.152  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      18.627 -28.533 -19.680  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      17.738 -28.422 -22.017  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      15.413 -28.548 -22.332  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      16.097 -30.093 -21.799  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      15.215 -29.077 -20.648  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      16.373 -26.445 -21.531  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      16.168 -26.970 -19.856  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      17.750 -26.491 -20.463  1.00  0.64           H  
ATOM   6360  N   SER A 418      20.737 -30.476 -20.460  1.00  0.64           N  
ATOM   6361  CA  SER A 418      22.019 -30.559 -21.183  1.00  0.64           C  
ATOM   6362  C   SER A 418      22.223 -31.969 -21.709  1.00  0.64           C  
ATOM   6363  O   SER A 418      22.660 -32.174 -22.851  1.00  0.64           O  
ATOM   6364  CB  SER A 418      23.183 -30.157 -20.281  1.00  0.64           C  
ATOM   6365  OG  SER A 418      23.116 -28.811 -19.913  1.00  0.64           O  
ATOM   6366  H   SER A 418      20.751 -30.252 -19.469  1.00  0.64           H  
ATOM   6367  HA  SER A 418      21.993 -29.897 -22.041  1.00  0.64           H  
ATOM   6368 1HB  SER A 418      23.182 -30.776 -19.391  1.00  0.64           H  
ATOM   6369 2HB  SER A 418      24.127 -30.348 -20.798  1.00  0.64           H  
ATOM   6370  HG  SER A 418      22.258 -28.710 -19.447  1.00  0.64           H  
ATOM   6371  N   ILE A 419      21.855 -32.945 -20.888  1.00  0.65           N  
ATOM   6372  CA  ILE A 419      21.971 -34.341 -21.254  1.00  0.65           C  
ATOM   6373  C   ILE A 419      21.004 -34.633 -22.415  1.00  0.65           C  
ATOM   6374  O   ILE A 419      21.390 -35.232 -23.425  1.00  0.65           O  
ATOM   6375  CB  ILE A 419      21.702 -35.221 -20.017  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419      22.818 -34.982 -19.005  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419      21.665 -36.675 -20.397  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419      22.558 -35.521 -17.643  1.00  0.65           C  
ATOM   6379  H   ILE A 419      21.515 -32.703 -19.954  1.00  0.65           H  
ATOM   6380  HA  ILE A 419      22.989 -34.532 -21.593  1.00  0.65           H  
ATOM   6381  HB  ILE A 419      20.763 -34.944 -19.562  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419      23.720 -35.433 -19.377  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419      22.984 -33.913 -18.924  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419      21.481 -37.286 -19.513  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419      20.878 -36.817 -21.110  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419      22.619 -36.951 -20.839  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419      23.417 -35.271 -17.039  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419      21.668 -35.059 -17.228  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419      22.424 -36.594 -17.688  1.00  0.65           H  
ATOM   6390  N   LEU A 420      19.754 -34.144 -22.310  1.00  0.66           N  
ATOM   6391  CA  LEU A 420      18.764 -34.343 -23.377  1.00  0.66           C  
ATOM   6392  C   LEU A 420      19.247 -33.687 -24.682  1.00  0.66           C  
ATOM   6393  O   LEU A 420      19.144 -34.281 -25.764  1.00  0.66           O  
ATOM   6394  CB  LEU A 420      17.421 -33.658 -23.013  1.00  0.66           C  
ATOM   6395  CG  LEU A 420      16.541 -34.202 -21.862  1.00  0.66           C  
ATOM   6396  CD1 LEU A 420      15.452 -33.219 -21.551  1.00  0.66           C  
ATOM   6397  CD2 LEU A 420      15.839 -35.397 -22.257  1.00  0.66           C  
ATOM   6398  H   LEU A 420      19.491 -33.653 -21.455  1.00  0.66           H  
ATOM   6399  HA  LEU A 420      18.618 -35.409 -23.542  1.00  0.66           H  
ATOM   6400 1HB  LEU A 420      17.635 -32.626 -22.773  1.00  0.66           H  
ATOM   6401 2HB  LEU A 420      16.799 -33.671 -23.908  1.00  0.66           H  
ATOM   6402  HG  LEU A 420      17.166 -34.386 -20.993  1.00  0.66           H  
ATOM   6403 1HD1 LEU A 420      14.824 -33.613 -20.760  1.00  0.66           H  
ATOM   6404 2HD1 LEU A 420      15.851 -32.297 -21.246  1.00  0.66           H  
ATOM   6405 3HD1 LEU A 420      14.850 -33.069 -22.442  1.00  0.66           H  
ATOM   6406 1HD2 LEU A 420      15.230 -35.718 -21.429  1.00  0.66           H  
ATOM   6407 2HD2 LEU A 420      15.208 -35.154 -23.103  1.00  0.66           H  
ATOM   6408 3HD2 LEU A 420      16.518 -36.169 -22.533  1.00  0.66           H  
ATOM   6409  N   ALA A 421      19.807 -32.462 -24.563  1.00  0.69           N  
ATOM   6410  CA  ALA A 421      20.311 -31.654 -25.684  1.00  0.69           C  
ATOM   6411  C   ALA A 421      21.470 -32.298 -26.407  1.00  0.69           C  
ATOM   6412  O   ALA A 421      21.555 -32.252 -27.641  1.00  0.69           O  
ATOM   6413  CB  ALA A 421      20.742 -30.281 -25.187  1.00  0.69           C  
ATOM   6414  H   ALA A 421      19.848 -32.041 -23.638  1.00  0.69           H  
ATOM   6415  HA  ALA A 421      19.516 -31.529 -26.395  1.00  0.69           H  
ATOM   6416 1HB  ALA A 421      21.077 -29.677 -26.029  1.00  0.69           H  
ATOM   6417 2HB  ALA A 421      19.905 -29.789 -24.701  1.00  0.69           H  
ATOM   6418 3HB  ALA A 421      21.553 -30.391 -24.476  1.00  0.69           H  
ATOM   6419  N   THR A 422      22.362 -32.908 -25.645  1.00  0.71           N  
ATOM   6420  CA  THR A 422      23.535 -33.552 -26.194  1.00  0.71           C  
ATOM   6421  C   THR A 422      23.180 -34.856 -26.888  1.00  0.71           C  
ATOM   6422  O   THR A 422      23.660 -35.140 -27.989  1.00  0.71           O  
ATOM   6423  CB  THR A 422      24.547 -33.811 -25.074  1.00  0.71           C  
ATOM   6424  OG1 THR A 422      24.902 -32.562 -24.474  1.00  0.71           O  
ATOM   6425  CG2 THR A 422      25.794 -34.502 -25.599  1.00  0.71           C  
ATOM   6426  H   THR A 422      22.250 -32.889 -24.631  1.00  0.71           H  
ATOM   6427  HA  THR A 422      23.987 -32.885 -26.925  1.00  0.71           H  
ATOM   6428  HB  THR A 422      24.081 -34.442 -24.313  1.00  0.71           H  
ATOM   6429  HG1 THR A 422      24.138 -32.247 -23.928  1.00  0.71           H  
ATOM   6430 1HG2 THR A 422      26.486 -34.668 -24.776  1.00  0.71           H  
ATOM   6431 2HG2 THR A 422      25.517 -35.459 -26.042  1.00  0.71           H  
ATOM   6432 3HG2 THR A 422      26.268 -33.875 -26.352  1.00  0.71           H  
ATOM   6433  N   ARG A 423      22.337 -35.651 -26.232  1.00  0.74           N  
ATOM   6434  CA  ARG A 423      21.955 -36.966 -26.715  1.00  0.74           C  
ATOM   6435  C   ARG A 423      20.825 -36.948 -27.758  1.00  0.74           C  
ATOM   6436  O   ARG A 423      20.698 -37.887 -28.541  1.00  0.74           O  
ATOM   6437  CB  ARG A 423      21.509 -37.799 -25.522  1.00  0.74           C  
ATOM   6438  CG  ARG A 423      22.610 -38.117 -24.481  1.00  0.74           C  
ATOM   6439  CD  ARG A 423      22.009 -38.736 -23.269  1.00  0.74           C  
ATOM   6440  NE  ARG A 423      21.490 -40.055 -23.500  1.00  0.74           N  
ATOM   6441  CZ  ARG A 423      22.113 -41.219 -23.247  1.00  0.74           C  
ATOM   6442  NH1 ARG A 423      23.305 -41.291 -22.684  1.00  0.74           N  
ATOM   6443  NH2 ARG A 423      21.475 -42.307 -23.573  1.00  0.74           N  
ATOM   6444  H   ARG A 423      21.970 -35.350 -25.328  1.00  0.74           H  
ATOM   6445  HA  ARG A 423      22.833 -37.429 -27.165  1.00  0.74           H  
ATOM   6446 1HB  ARG A 423      20.701 -37.278 -25.003  1.00  0.74           H  
ATOM   6447 2HB  ARG A 423      21.110 -38.746 -25.871  1.00  0.74           H  
ATOM   6448 1HG  ARG A 423      23.341 -38.803 -24.904  1.00  0.74           H  
ATOM   6449 2HG  ARG A 423      23.104 -37.188 -24.180  1.00  0.74           H  
ATOM   6450 1HD  ARG A 423      22.747 -38.794 -22.478  1.00  0.74           H  
ATOM   6451 2HD  ARG A 423      21.186 -38.111 -22.956  1.00  0.74           H  
ATOM   6452  HE  ARG A 423      20.576 -40.140 -23.951  1.00  0.74           H  
ATOM   6453 1HH1 ARG A 423      23.812 -40.456 -22.394  1.00  0.74           H  
ATOM   6454 2HH1 ARG A 423      23.720 -42.197 -22.516  1.00  0.74           H  
ATOM   6455 1HH2 ARG A 423      20.560 -42.206 -24.013  1.00  0.74           H  
ATOM   6456 2HH2 ARG A 423      21.874 -43.240 -23.399  1.00  0.74           H  
ATOM   6457  N   LYS A 424      20.018 -35.876 -27.783  1.00  0.75           N  
ATOM   6458  CA  LYS A 424      18.833 -35.760 -28.645  1.00  0.75           C  
ATOM   6459  C   LYS A 424      17.856 -36.896 -28.346  1.00  0.75           C  
ATOM   6460  O   LYS A 424      17.376 -37.599 -29.239  1.00  0.75           O  
ATOM   6461  CB  LYS A 424      19.206 -35.736 -30.132  1.00  0.75           C  
ATOM   6462  CG  LYS A 424      20.175 -34.618 -30.526  1.00  0.75           C  
ATOM   6463  CD  LYS A 424      19.534 -33.248 -30.336  1.00  0.75           C  
ATOM   6464  CE  LYS A 424      20.379 -32.134 -30.947  1.00  0.75           C  
ATOM   6465  NZ  LYS A 424      21.726 -32.080 -30.340  1.00  0.75           N  
ATOM   6466  H   LYS A 424      20.173 -35.121 -27.120  1.00  0.75           H  
ATOM   6467  HA  LYS A 424      18.331 -34.822 -28.407  1.00  0.75           H  
ATOM   6468 1HB  LYS A 424      19.649 -36.684 -30.424  1.00  0.75           H  
ATOM   6469 2HB  LYS A 424      18.301 -35.609 -30.725  1.00  0.75           H  
ATOM   6470 1HG  LYS A 424      21.070 -34.673 -29.895  1.00  0.75           H  
ATOM   6471 2HG  LYS A 424      20.474 -34.737 -31.564  1.00  0.75           H  
ATOM   6472 1HD  LYS A 424      18.540 -33.237 -30.784  1.00  0.75           H  
ATOM   6473 2HD  LYS A 424      19.434 -33.054 -29.261  1.00  0.75           H  
ATOM   6474 1HE  LYS A 424      20.474 -32.285 -32.020  1.00  0.75           H  
ATOM   6475 2HE  LYS A 424      19.877 -31.183 -30.764  1.00  0.75           H  
ATOM   6476 1HZ  LYS A 424      22.259 -31.323 -30.735  1.00  0.75           H  
ATOM   6477 2HZ  LYS A 424      21.626 -31.948 -29.329  1.00  0.75           H  
ATOM   6478 3HZ  LYS A 424      22.208 -32.950 -30.498  1.00  0.75           H  
ATOM   6479  N   GLN A 425      17.598 -37.067 -27.053  1.00  0.76           N  
ATOM   6480  CA  GLN A 425      16.725 -38.122 -26.521  1.00  0.76           C  
ATOM   6481  C   GLN A 425      15.748 -37.593 -25.488  1.00  0.76           C  
ATOM   6482  O   GLN A 425      16.001 -36.542 -24.918  1.00  0.76           O  
ATOM   6483  CB  GLN A 425      17.560 -39.232 -25.896  1.00  0.76           C  
ATOM   6484  CG  GLN A 425      18.422 -40.014 -26.849  1.00  0.76           C  
ATOM   6485  CD  GLN A 425      19.113 -41.159 -26.153  1.00  0.76           C  
ATOM   6486  OE1 GLN A 425      19.374 -41.087 -24.941  1.00  0.76           O  
ATOM   6487  NE2 GLN A 425      19.408 -42.219 -26.903  1.00  0.76           N  
ATOM   6488  H   GLN A 425      18.044 -36.397 -26.422  1.00  0.76           H  
ATOM   6489  HA  GLN A 425      16.146 -38.540 -27.345  1.00  0.76           H  
ATOM   6490 1HB  GLN A 425      18.224 -38.790 -25.153  1.00  0.76           H  
ATOM   6491 2HB  GLN A 425      16.928 -39.908 -25.375  1.00  0.76           H  
ATOM   6492 1HG  GLN A 425      17.791 -40.414 -27.643  1.00  0.76           H  
ATOM   6493 2HG  GLN A 425      19.174 -39.370 -27.270  1.00  0.76           H  
ATOM   6494 1HE2 GLN A 425      19.865 -43.020 -26.507  1.00  0.76           H  
ATOM   6495 2HE2 GLN A 425      19.172 -42.214 -27.877  1.00  0.76           H  
ATOM   6496  N   SER A 426      14.611 -38.279 -25.253  1.00  0.75           N  
ATOM   6497  CA  SER A 426      13.718 -37.838 -24.170  1.00  0.75           C  
ATOM   6498  C   SER A 426      14.217 -38.376 -22.838  1.00  0.75           C  
ATOM   6499  O   SER A 426      15.033 -39.289 -22.816  1.00  0.75           O  
ATOM   6500  CB  SER A 426      12.312 -38.348 -24.367  1.00  0.75           C  
ATOM   6501  OG  SER A 426      12.271 -39.751 -24.210  1.00  0.75           O  
ATOM   6502  H   SER A 426      14.373 -39.151 -25.760  1.00  0.75           H  
ATOM   6503  HA  SER A 426      13.711 -36.749 -24.136  1.00  0.75           H  
ATOM   6504 1HB  SER A 426      11.649 -37.878 -23.640  1.00  0.75           H  
ATOM   6505 2HB  SER A 426      11.955 -38.078 -25.360  1.00  0.75           H  
ATOM   6506  HG  SER A 426      12.688 -40.125 -25.026  1.00  0.75           H  
ATOM   6507  N   VAL A 427      13.677 -37.875 -21.728  1.00  0.73           N  
ATOM   6508  CA  VAL A 427      14.042 -38.426 -20.420  1.00  0.73           C  
ATOM   6509  C   VAL A 427      13.715 -39.900 -20.275  1.00  0.73           C  
ATOM   6510  O   VAL A 427      14.431 -40.648 -19.610  1.00  0.73           O  
ATOM   6511  CB  VAL A 427      13.365 -37.603 -19.309  1.00  0.73           C  
ATOM   6512  CG1 VAL A 427      11.921 -37.662 -19.390  1.00  0.73           C  
ATOM   6513  CG2 VAL A 427      13.698 -38.182 -18.002  1.00  0.73           C  
ATOM   6514  H   VAL A 427      13.021 -37.110 -21.789  1.00  0.73           H  
ATOM   6515  HA  VAL A 427      15.114 -38.312 -20.302  1.00  0.73           H  
ATOM   6516  HB  VAL A 427      13.684 -36.565 -19.383  1.00  0.73           H  
ATOM   6517 1HG1 VAL A 427      11.514 -37.064 -18.573  1.00  0.73           H  
ATOM   6518 2HG1 VAL A 427      11.590 -37.253 -20.345  1.00  0.73           H  
ATOM   6519 3HG1 VAL A 427      11.577 -38.678 -19.286  1.00  0.73           H  
ATOM   6520 1HG2 VAL A 427      13.219 -37.609 -17.222  1.00  0.73           H  
ATOM   6521 2HG2 VAL A 427      13.341 -39.212 -17.965  1.00  0.73           H  
ATOM   6522 3HG2 VAL A 427      14.716 -38.170 -17.860  1.00  0.73           H  
ATOM   6523  N   GLU A 428      12.657 -40.349 -20.935  1.00  0.71           N  
ATOM   6524  CA  GLU A 428      12.306 -41.750 -20.872  1.00  0.71           C  
ATOM   6525  C   GLU A 428      13.366 -42.563 -21.599  1.00  0.71           C  
ATOM   6526  O   GLU A 428      13.743 -43.647 -21.150  1.00  0.71           O  
ATOM   6527  CB  GLU A 428      10.898 -41.961 -21.407  1.00  0.71           C  
ATOM   6528  CG  GLU A 428       9.868 -41.323 -20.476  1.00  0.71           C  
ATOM   6529  CD  GLU A 428       8.433 -41.337 -20.926  1.00  0.71           C  
ATOM   6530  OE1 GLU A 428       8.144 -41.733 -22.027  1.00  0.71           O  
ATOM   6531  OE2 GLU A 428       7.613 -40.916 -20.140  1.00  0.71           O  
ATOM   6532  H   GLU A 428      12.103 -39.710 -21.487  1.00  0.71           H  
ATOM   6533  HA  GLU A 428      12.312 -42.058 -19.826  1.00  0.71           H  
ATOM   6534 1HB  GLU A 428      10.807 -41.512 -22.398  1.00  0.71           H  
ATOM   6535 2HB  GLU A 428      10.687 -43.028 -21.497  1.00  0.71           H  
ATOM   6536 1HG  GLU A 428       9.936 -41.817 -19.510  1.00  0.71           H  
ATOM   6537 2HG  GLU A 428      10.173 -40.296 -20.340  1.00  0.71           H  
ATOM   6538  N   ASP A 429      13.928 -42.008 -22.674  1.00  0.70           N  
ATOM   6539  CA  ASP A 429      14.904 -42.779 -23.437  1.00  0.70           C  
ATOM   6540  C   ASP A 429      16.252 -42.743 -22.728  1.00  0.70           C  
ATOM   6541  O   ASP A 429      16.994 -43.734 -22.729  1.00  0.70           O  
ATOM   6542  CB  ASP A 429      15.077 -42.201 -24.827  1.00  0.70           C  
ATOM   6543  CG  ASP A 429      13.834 -42.216 -25.703  1.00  0.70           C  
ATOM   6544  OD1 ASP A 429      13.176 -43.265 -25.887  1.00  0.70           O  
ATOM   6545  OD2 ASP A 429      13.534 -41.108 -26.195  1.00  0.70           O  
ATOM   6546  H   ASP A 429      13.600 -41.095 -23.008  1.00  0.70           H  
ATOM   6547  HA  ASP A 429      14.583 -43.802 -23.503  1.00  0.70           H  
ATOM   6548 1HB  ASP A 429      15.358 -41.176 -24.702  1.00  0.70           H  
ATOM   6549 2HB  ASP A 429      15.893 -42.707 -25.342  1.00  0.70           H  
ATOM   6550  N   ILE A 430      16.545 -41.632 -22.057  1.00  0.69           N  
ATOM   6551  CA  ILE A 430      17.782 -41.542 -21.306  1.00  0.69           C  
ATOM   6552  C   ILE A 430      17.789 -42.585 -20.206  1.00  0.69           C  
ATOM   6553  O   ILE A 430      18.792 -43.279 -20.011  1.00  0.69           O  
ATOM   6554  CB  ILE A 430      17.997 -40.174 -20.652  1.00  0.69           C  
ATOM   6555  CG1 ILE A 430      18.241 -39.095 -21.651  1.00  0.69           C  
ATOM   6556  CG2 ILE A 430      19.157 -40.236 -19.713  1.00  0.69           C  
ATOM   6557  CD1 ILE A 430      18.186 -37.735 -21.017  1.00  0.69           C  
ATOM   6558  H   ILE A 430      15.909 -40.836 -22.101  1.00  0.69           H  
ATOM   6559  HA  ILE A 430      18.616 -41.740 -21.983  1.00  0.69           H  
ATOM   6560  HB  ILE A 430      17.098 -39.906 -20.094  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 430      19.221 -39.237 -22.075  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 430      17.506 -39.149 -22.455  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 430      19.263 -39.260 -19.261  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 430      18.979 -40.988 -18.945  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 430      20.064 -40.486 -20.264  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 430      18.403 -36.985 -21.761  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 430      17.209 -37.563 -20.601  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 430      18.918 -37.670 -20.224  1.00  0.69           H  
ATOM   6569  N   LEU A 431      16.666 -42.713 -19.490  1.00  0.68           N  
ATOM   6570  CA  LEU A 431      16.616 -43.674 -18.406  1.00  0.68           C  
ATOM   6571  C   LEU A 431      16.537 -45.112 -18.892  1.00  0.68           C  
ATOM   6572  O   LEU A 431      17.190 -45.977 -18.309  1.00  0.68           O  
ATOM   6573  CB  LEU A 431      15.450 -43.376 -17.469  1.00  0.68           C  
ATOM   6574  CG  LEU A 431      15.797 -42.485 -16.313  1.00  0.68           C  
ATOM   6575  CD1 LEU A 431      16.987 -43.066 -15.571  1.00  0.68           C  
ATOM   6576  CD2 LEU A 431      16.104 -41.130 -16.816  1.00  0.68           C  
ATOM   6577  H   LEU A 431      15.858 -42.114 -19.680  1.00  0.68           H  
ATOM   6578  HA  LEU A 431      17.534 -43.568 -17.833  1.00  0.68           H  
ATOM   6579 1HB  LEU A 431      14.655 -42.892 -18.045  1.00  0.68           H  
ATOM   6580 2HB  LEU A 431      15.072 -44.306 -17.078  1.00  0.68           H  
ATOM   6581  HG  LEU A 431      14.964 -42.445 -15.625  1.00  0.68           H  
ATOM   6582 1HD1 LEU A 431      17.235 -42.426 -14.731  1.00  0.68           H  
ATOM   6583 2HD1 LEU A 431      16.751 -44.045 -15.216  1.00  0.68           H  
ATOM   6584 3HD1 LEU A 431      17.839 -43.133 -16.238  1.00  0.68           H  
ATOM   6585 1HD2 LEU A 431      16.344 -40.501 -15.977  1.00  0.68           H  
ATOM   6586 2HD2 LEU A 431      16.943 -41.170 -17.502  1.00  0.68           H  
ATOM   6587 3HD2 LEU A 431      15.240 -40.735 -17.325  1.00  0.68           H  
ATOM   6588  N   LYS A 432      15.819 -45.390 -19.990  1.00  0.67           N  
ATOM   6589  CA  LYS A 432      15.815 -46.764 -20.481  1.00  0.67           C  
ATOM   6590  C   LYS A 432      17.236 -47.178 -20.859  1.00  0.67           C  
ATOM   6591  O   LYS A 432      17.667 -48.284 -20.548  1.00  0.67           O  
ATOM   6592  CB  LYS A 432      14.892 -46.927 -21.694  1.00  0.67           C  
ATOM   6593  CG  LYS A 432      13.367 -46.916 -21.430  1.00  0.67           C  
ATOM   6594  CD  LYS A 432      12.606 -47.142 -22.757  1.00  0.67           C  
ATOM   6595  CE  LYS A 432      12.845 -45.926 -23.653  1.00  0.67           C  
ATOM   6596  NZ  LYS A 432      12.110 -45.907 -24.939  1.00  0.67           N  
ATOM   6597  H   LYS A 432      15.265 -44.674 -20.463  1.00  0.67           H  
ATOM   6598  HA  LYS A 432      15.468 -47.419 -19.682  1.00  0.67           H  
ATOM   6599 1HB  LYS A 432      15.098 -46.113 -22.395  1.00  0.67           H  
ATOM   6600 2HB  LYS A 432      15.133 -47.857 -22.204  1.00  0.67           H  
ATOM   6601 1HG  LYS A 432      13.114 -47.720 -20.733  1.00  0.67           H  
ATOM   6602 2HG  LYS A 432      13.063 -45.975 -20.990  1.00  0.67           H  
ATOM   6603 1HD  LYS A 432      12.970 -48.041 -23.252  1.00  0.67           H  
ATOM   6604 2HD  LYS A 432      11.538 -47.250 -22.562  1.00  0.67           H  
ATOM   6605 1HE  LYS A 432      12.568 -45.037 -23.093  1.00  0.67           H  
ATOM   6606 2HE  LYS A 432      13.907 -45.892 -23.874  1.00  0.67           H  
ATOM   6607 1HZ  LYS A 432      12.399 -45.011 -25.420  1.00  0.67           H  
ATOM   6608 2HZ  LYS A 432      12.363 -46.701 -25.504  1.00  0.67           H  
ATOM   6609 3HZ  LYS A 432      11.118 -45.908 -24.776  1.00  0.67           H  
ATOM   6610  N   ASP A 433      17.996 -46.275 -21.494  1.00  0.66           N  
ATOM   6611  CA  ASP A 433      19.361 -46.607 -21.892  1.00  0.66           C  
ATOM   6612  C   ASP A 433      20.281 -46.746 -20.694  1.00  0.66           C  
ATOM   6613  O   ASP A 433      21.086 -47.680 -20.633  1.00  0.66           O  
ATOM   6614  CB  ASP A 433      19.911 -45.572 -22.871  1.00  0.66           C  
ATOM   6615  CG  ASP A 433      21.315 -45.929 -23.403  1.00  0.66           C  
ATOM   6616  OD1 ASP A 433      21.497 -47.000 -23.956  1.00  0.66           O  
ATOM   6617  OD2 ASP A 433      22.228 -45.110 -23.321  1.00  0.66           O  
ATOM   6618  H   ASP A 433      17.614 -45.360 -21.742  1.00  0.66           H  
ATOM   6619  HA  ASP A 433      19.336 -47.567 -22.406  1.00  0.66           H  
ATOM   6620 1HB  ASP A 433      19.223 -45.471 -23.712  1.00  0.66           H  
ATOM   6621 2HB  ASP A 433      19.948 -44.599 -22.371  1.00  0.66           H  
ATOM   6622  N   HIS A 434      20.139 -45.852 -19.718  1.00  0.66           N  
ATOM   6623  CA  HIS A 434      20.961 -45.896 -18.526  1.00  0.66           C  
ATOM   6624  C   HIS A 434      20.782 -47.249 -17.868  1.00  0.66           C  
ATOM   6625  O   HIS A 434      21.748 -47.968 -17.603  1.00  0.66           O  
ATOM   6626  CB  HIS A 434      20.515 -44.795 -17.562  1.00  0.66           C  
ATOM   6627  CG  HIS A 434      21.262 -44.689 -16.320  1.00  0.66           C  
ATOM   6628  ND1 HIS A 434      22.493 -44.109 -16.256  1.00  0.66           N  
ATOM   6629  CD2 HIS A 434      20.957 -45.063 -15.064  1.00  0.66           C  
ATOM   6630  CE1 HIS A 434      22.917 -44.136 -15.021  1.00  0.66           C  
ATOM   6631  NE2 HIS A 434      22.006 -44.711 -14.277  1.00  0.66           N  
ATOM   6632  H   HIS A 434      19.468 -45.091 -19.818  1.00  0.66           H  
ATOM   6633  HA  HIS A 434      22.012 -45.761 -18.780  1.00  0.66           H  
ATOM   6634 1HB  HIS A 434      20.565 -43.832 -18.073  1.00  0.66           H  
ATOM   6635 2HB  HIS A 434      19.472 -44.958 -17.301  1.00  0.66           H  
ATOM   6636  HD2 HIS A 434      20.044 -45.549 -14.742  1.00  0.66           H  
ATOM   6637  HE1 HIS A 434      23.846 -43.745 -14.687  1.00  0.66           H  
ATOM   6638  HE2 HIS A 434      22.062 -44.863 -13.282  1.00  0.66           H  
ATOM   6639  N   TRP A 435      19.535 -47.617 -17.640  1.00  0.65           N  
ATOM   6640  CA  TRP A 435      19.240 -48.876 -17.002  1.00  0.65           C  
ATOM   6641  C   TRP A 435      19.698 -50.064 -17.850  1.00  0.65           C  
ATOM   6642  O   TRP A 435      20.260 -51.017 -17.324  1.00  0.65           O  
ATOM   6643  CB  TRP A 435      17.768 -48.913 -16.680  1.00  0.65           C  
ATOM   6644  CG  TRP A 435      17.423 -48.026 -15.527  1.00  0.65           C  
ATOM   6645  CD1 TRP A 435      18.227 -47.683 -14.472  1.00  0.65           C  
ATOM   6646  CD2 TRP A 435      16.190 -47.320 -15.331  1.00  0.65           C  
ATOM   6647  NE1 TRP A 435      17.555 -46.827 -13.626  1.00  0.65           N  
ATOM   6648  CE2 TRP A 435      16.315 -46.594 -14.138  1.00  0.65           C  
ATOM   6649  CE3 TRP A 435      15.005 -47.236 -16.056  1.00  0.65           C  
ATOM   6650  CZ2 TRP A 435      15.299 -45.807 -13.659  1.00  0.65           C  
ATOM   6651  CZ3 TRP A 435      13.995 -46.438 -15.568  1.00  0.65           C  
ATOM   6652  CH2 TRP A 435      14.152 -45.739 -14.390  1.00  0.65           C  
ATOM   6653  H   TRP A 435      18.765 -47.000 -17.905  1.00  0.65           H  
ATOM   6654  HA  TRP A 435      19.782 -48.910 -16.057  1.00  0.65           H  
ATOM   6655 1HB  TRP A 435      17.218 -48.549 -17.530  1.00  0.65           H  
ATOM   6656 2HB  TRP A 435      17.459 -49.930 -16.465  1.00  0.65           H  
ATOM   6657  HD1 TRP A 435      19.248 -48.038 -14.321  1.00  0.65           H  
ATOM   6658  HE1 TRP A 435      17.906 -46.393 -12.737  1.00  0.65           H  
ATOM   6659  HE3 TRP A 435      14.883 -47.786 -16.988  1.00  0.65           H  
ATOM   6660  HZ2 TRP A 435      15.387 -45.244 -12.737  1.00  0.65           H  
ATOM   6661  HZ3 TRP A 435      13.073 -46.377 -16.144  1.00  0.65           H  
ATOM   6662  HH2 TRP A 435      13.358 -45.112 -14.016  1.00  0.65           H  
ATOM   6663  N   GLN A 436      19.556 -50.021 -19.171  1.00  0.65           N  
ATOM   6664  CA  GLN A 436      20.072 -51.153 -19.937  1.00  0.65           C  
ATOM   6665  C   GLN A 436      21.602 -51.298 -19.790  1.00  0.65           C  
ATOM   6666  O   GLN A 436      22.120 -52.417 -19.768  1.00  0.65           O  
ATOM   6667  CB  GLN A 436      19.684 -51.057 -21.417  1.00  0.65           C  
ATOM   6668  CG  GLN A 436      18.205 -51.296 -21.676  1.00  0.65           C  
ATOM   6669  CD  GLN A 436      17.797 -51.180 -23.115  1.00  0.65           C  
ATOM   6670  OE1 GLN A 436      18.580 -51.442 -24.036  1.00  0.65           O  
ATOM   6671  NE2 GLN A 436      16.545 -50.789 -23.332  1.00  0.65           N  
ATOM   6672  H   GLN A 436      19.081 -49.249 -19.640  1.00  0.65           H  
ATOM   6673  HA  GLN A 436      19.621 -52.059 -19.539  1.00  0.65           H  
ATOM   6674 1HB  GLN A 436      19.932 -50.058 -21.784  1.00  0.65           H  
ATOM   6675 2HB  GLN A 436      20.260 -51.775 -21.995  1.00  0.65           H  
ATOM   6676 1HG  GLN A 436      17.964 -52.278 -21.349  1.00  0.65           H  
ATOM   6677 2HG  GLN A 436      17.640 -50.585 -21.118  1.00  0.65           H  
ATOM   6678 1HE2 GLN A 436      16.204 -50.694 -24.269  1.00  0.65           H  
ATOM   6679 2HE2 GLN A 436      15.947 -50.589 -22.557  1.00  0.65           H  
ATOM   6680  N   LYS A 437      22.327 -50.173 -19.676  1.00  0.65           N  
ATOM   6681  CA  LYS A 437      23.787 -50.205 -19.535  1.00  0.65           C  
ATOM   6682  C   LYS A 437      24.303 -50.517 -18.126  1.00  0.65           C  
ATOM   6683  O   LYS A 437      25.352 -51.149 -17.976  1.00  0.65           O  
ATOM   6684  CB  LYS A 437      24.401 -48.875 -19.974  1.00  0.65           C  
ATOM   6685  CG  LYS A 437      24.347 -48.615 -21.492  1.00  0.65           C  
ATOM   6686  CD  LYS A 437      25.098 -47.340 -21.859  1.00  0.65           C  
ATOM   6687  CE  LYS A 437      25.333 -47.217 -23.387  1.00  0.65           C  
ATOM   6688  NZ  LYS A 437      24.109 -46.832 -24.156  1.00  0.65           N  
ATOM   6689  H   LYS A 437      21.853 -49.269 -19.726  1.00  0.65           H  
ATOM   6690  HA  LYS A 437      24.163 -50.984 -20.196  1.00  0.65           H  
ATOM   6691 1HB  LYS A 437      23.859 -48.059 -19.483  1.00  0.65           H  
ATOM   6692 2HB  LYS A 437      25.438 -48.822 -19.645  1.00  0.65           H  
ATOM   6693 1HG  LYS A 437      24.778 -49.458 -22.028  1.00  0.65           H  
ATOM   6694 2HG  LYS A 437      23.301 -48.503 -21.803  1.00  0.65           H  
ATOM   6695 1HD  LYS A 437      24.497 -46.484 -21.537  1.00  0.65           H  
ATOM   6696 2HD  LYS A 437      26.053 -47.310 -21.341  1.00  0.65           H  
ATOM   6697 1HE  LYS A 437      26.102 -46.466 -23.559  1.00  0.65           H  
ATOM   6698 2HE  LYS A 437      25.688 -48.176 -23.759  1.00  0.65           H  
ATOM   6699 1HZ  LYS A 437      24.320 -46.761 -25.128  1.00  0.65           H  
ATOM   6700 2HZ  LYS A 437      23.320 -47.476 -24.050  1.00  0.65           H  
ATOM   6701 3HZ  LYS A 437      23.747 -45.935 -23.835  1.00  0.65           H  
ATOM   6702  N   TYR A 438      23.579 -50.089 -17.096  1.00  0.66           N  
ATOM   6703  CA  TYR A 438      24.032 -50.281 -15.721  1.00  0.66           C  
ATOM   6704  C   TYR A 438      23.209 -51.310 -14.943  1.00  0.66           C  
ATOM   6705  O   TYR A 438      23.713 -51.903 -13.986  1.00  0.66           O  
ATOM   6706  CB  TYR A 438      24.025 -48.930 -14.992  1.00  0.66           C  
ATOM   6707  CG  TYR A 438      24.994 -47.903 -15.590  1.00  0.66           C  
ATOM   6708  CD1 TYR A 438      24.504 -46.878 -16.360  1.00  0.66           C  
ATOM   6709  CD2 TYR A 438      26.363 -47.990 -15.371  1.00  0.66           C  
ATOM   6710  CE1 TYR A 438      25.342 -45.949 -16.919  1.00  0.66           C  
ATOM   6711  CE2 TYR A 438      27.203 -47.042 -15.940  1.00  0.66           C  
ATOM   6712  CZ  TYR A 438      26.697 -46.035 -16.705  1.00  0.66           C  
ATOM   6713  OH  TYR A 438      27.541 -45.108 -17.267  1.00  0.66           O  
ATOM   6714  H   TYR A 438      22.729 -49.557 -17.279  1.00  0.66           H  
ATOM   6715  HA  TYR A 438      25.057 -50.644 -15.750  1.00  0.66           H  
ATOM   6716 1HB  TYR A 438      23.015 -48.507 -15.039  1.00  0.66           H  
ATOM   6717 2HB  TYR A 438      24.267 -49.063 -13.952  1.00  0.66           H  
ATOM   6718  HD1 TYR A 438      23.447 -46.799 -16.528  1.00  0.66           H  
ATOM   6719  HD2 TYR A 438      26.776 -48.794 -14.762  1.00  0.66           H  
ATOM   6720  HE1 TYR A 438      24.926 -45.149 -17.528  1.00  0.66           H  
ATOM   6721  HE2 TYR A 438      28.260 -47.092 -15.789  1.00  0.66           H  
ATOM   6722  HH  TYR A 438      28.449 -45.321 -17.043  1.00  0.66           H  
ATOM   6723  N   GLY A 439      21.968 -51.534 -15.364  1.00  0.66           N  
ATOM   6724  CA  GLY A 439      20.981 -52.387 -14.703  1.00  0.66           C  
ATOM   6725  C   GLY A 439      19.967 -51.519 -13.959  1.00  0.66           C  
ATOM   6726  O   GLY A 439      20.241 -50.358 -13.642  1.00  0.66           O  
ATOM   6727  H   GLY A 439      21.637 -51.062 -16.190  1.00  0.66           H  
ATOM   6728 1HA  GLY A 439      20.460 -52.978 -15.460  1.00  0.66           H  
ATOM   6729 2HA  GLY A 439      21.455 -53.087 -14.037  1.00  0.66           H  
ATOM   6730  N   ARG A 440      18.781 -52.060 -13.713  1.00  0.67           N  
ATOM   6731  CA  ARG A 440      17.718 -51.307 -13.053  1.00  0.67           C  
ATOM   6732  C   ARG A 440      17.776 -51.361 -11.543  1.00  0.67           C  
ATOM   6733  O   ARG A 440      17.983 -52.411 -10.946  1.00  0.67           O  
ATOM   6734  CB  ARG A 440      16.335 -51.772 -13.506  1.00  0.67           C  
ATOM   6735  CG  ARG A 440      15.165 -51.109 -12.763  1.00  0.67           C  
ATOM   6736  CD  ARG A 440      15.066 -49.685 -13.056  1.00  0.67           C  
ATOM   6737  NE  ARG A 440      14.168 -48.987 -12.151  1.00  0.67           N  
ATOM   6738  CZ  ARG A 440      12.861 -48.712 -12.372  1.00  0.67           C  
ATOM   6739  NH1 ARG A 440      12.251 -49.058 -13.490  1.00  0.67           N  
ATOM   6740  NH2 ARG A 440      12.166 -48.065 -11.455  1.00  0.67           N  
ATOM   6741  H   ARG A 440      18.609 -53.037 -13.950  1.00  0.67           H  
ATOM   6742  HA  ARG A 440      17.818 -50.266 -13.349  1.00  0.67           H  
ATOM   6743 1HB  ARG A 440      16.211 -51.564 -14.568  1.00  0.67           H  
ATOM   6744 2HB  ARG A 440      16.249 -52.856 -13.369  1.00  0.67           H  
ATOM   6745 1HG  ARG A 440      14.248 -51.553 -13.132  1.00  0.67           H  
ATOM   6746 2HG  ARG A 440      15.235 -51.264 -11.688  1.00  0.67           H  
ATOM   6747 1HD  ARG A 440      16.039 -49.234 -12.977  1.00  0.67           H  
ATOM   6748 2HD  ARG A 440      14.685 -49.563 -14.071  1.00  0.67           H  
ATOM   6749  HE  ARG A 440      14.580 -48.696 -11.246  1.00  0.67           H  
ATOM   6750 1HH1 ARG A 440      12.730 -49.552 -14.251  1.00  0.67           H  
ATOM   6751 2HH1 ARG A 440      11.278 -48.827 -13.622  1.00  0.67           H  
ATOM   6752 1HH2 ARG A 440      12.604 -47.770 -10.593  1.00  0.67           H  
ATOM   6753 2HH2 ARG A 440      11.197 -47.852 -11.633  1.00  0.67           H  
ATOM   6754  N   ASN A 441      17.605 -50.217 -10.910  1.00  0.68           N  
ATOM   6755  CA  ASN A 441      17.521 -50.174  -9.464  1.00  0.68           C  
ATOM   6756  C   ASN A 441      16.118 -49.751  -9.073  1.00  0.68           C  
ATOM   6757  O   ASN A 441      15.612 -48.718  -9.523  1.00  0.68           O  
ATOM   6758  CB  ASN A 441      18.569 -49.262  -8.881  1.00  0.68           C  
ATOM   6759  CG  ASN A 441      19.957 -49.785  -9.068  1.00  0.68           C  
ATOM   6760  OD1 ASN A 441      20.449 -50.610  -8.293  1.00  0.68           O  
ATOM   6761  ND2 ASN A 441      20.592 -49.342 -10.118  1.00  0.68           N  
ATOM   6762  H   ASN A 441      17.502 -49.361 -11.437  1.00  0.68           H  
ATOM   6763  HA  ASN A 441      17.676 -51.173  -9.064  1.00  0.68           H  
ATOM   6764 1HB  ASN A 441      18.491 -48.275  -9.342  1.00  0.68           H  
ATOM   6765 2HB  ASN A 441      18.382 -49.141  -7.808  1.00  0.68           H  
ATOM   6766 1HD2 ASN A 441      21.527 -49.642 -10.314  1.00  0.68           H  
ATOM   6767 2HD2 ASN A 441      20.149 -48.687 -10.731  1.00  0.68           H  
ATOM   6768  N   PHE A 442      15.456 -50.596  -8.318  1.00  0.69           N  
ATOM   6769  CA  PHE A 442      14.116 -50.314  -7.876  1.00  0.69           C  
ATOM   6770  C   PHE A 442      14.244 -49.757  -6.478  1.00  0.69           C  
ATOM   6771  O   PHE A 442      15.017 -50.286  -5.682  1.00  0.69           O  
ATOM   6772  CB  PHE A 442      13.308 -51.593  -7.849  1.00  0.69           C  
ATOM   6773  CG  PHE A 442      13.101 -52.222  -9.189  1.00  0.69           C  
ATOM   6774  CD1 PHE A 442      13.888 -53.299  -9.556  1.00  0.69           C  
ATOM   6775  CD2 PHE A 442      12.159 -51.758 -10.097  1.00  0.69           C  
ATOM   6776  CE1 PHE A 442      13.729 -53.895 -10.773  1.00  0.69           C  
ATOM   6777  CE2 PHE A 442      12.019 -52.357 -11.320  1.00  0.69           C  
ATOM   6778  CZ  PHE A 442      12.806 -53.429 -11.652  1.00  0.69           C  
ATOM   6779  H   PHE A 442      15.915 -51.451  -8.016  1.00  0.69           H  
ATOM   6780  HA  PHE A 442      13.649 -49.576  -8.528  1.00  0.69           H  
ATOM   6781 1HB  PHE A 442      13.825 -52.319  -7.234  1.00  0.69           H  
ATOM   6782 2HB  PHE A 442      12.350 -51.411  -7.398  1.00  0.69           H  
ATOM   6783  HD1 PHE A 442      14.640 -53.677  -8.855  1.00  0.69           H  
ATOM   6784  HD2 PHE A 442      11.534 -50.922  -9.848  1.00  0.69           H  
ATOM   6785  HE1 PHE A 442      14.332 -54.737 -11.039  1.00  0.69           H  
ATOM   6786  HE2 PHE A 442      11.281 -51.988 -12.031  1.00  0.69           H  
ATOM   6787  HZ  PHE A 442      12.692 -53.908 -12.615  1.00  0.69           H  
ATOM   6788  N   PHE A 443      13.479 -48.727  -6.144  1.00  0.70           N  
ATOM   6789  CA  PHE A 443      13.603 -48.176  -4.798  1.00  0.70           C  
ATOM   6790  C   PHE A 443      12.309 -47.630  -4.241  1.00  0.70           C  
ATOM   6791  O   PHE A 443      11.535 -46.969  -4.945  1.00  0.70           O  
ATOM   6792  CB  PHE A 443      14.624 -47.046  -4.753  1.00  0.70           C  
ATOM   6793  CG  PHE A 443      14.751 -46.484  -3.392  1.00  0.70           C  
ATOM   6794  CD1 PHE A 443      15.611 -47.044  -2.502  1.00  0.70           C  
ATOM   6795  CD2 PHE A 443      13.974 -45.426  -2.986  1.00  0.70           C  
ATOM   6796  CE1 PHE A 443      15.718 -46.567  -1.231  1.00  0.70           C  
ATOM   6797  CE2 PHE A 443      14.065 -44.949  -1.715  1.00  0.70           C  
ATOM   6798  CZ  PHE A 443      14.936 -45.511  -0.844  1.00  0.70           C  
ATOM   6799  H   PHE A 443      12.843 -48.316  -6.810  1.00  0.70           H  
ATOM   6800  HA  PHE A 443      13.949 -48.965  -4.136  1.00  0.70           H  
ATOM   6801 1HB  PHE A 443      15.604 -47.430  -5.056  1.00  0.70           H  
ATOM   6802 2HB  PHE A 443      14.343 -46.248  -5.437  1.00  0.70           H  
ATOM   6803  HD1 PHE A 443      16.205 -47.875  -2.834  1.00  0.70           H  
ATOM   6804  HD2 PHE A 443      13.273 -44.973  -3.686  1.00  0.70           H  
ATOM   6805  HE1 PHE A 443      16.419 -47.020  -0.530  1.00  0.70           H  
ATOM   6806  HE2 PHE A 443      13.442 -44.111  -1.410  1.00  0.70           H  
ATOM   6807  HZ  PHE A 443      15.014 -45.121   0.144  1.00  0.70           H  
ATOM   6808  N   THR A 444      12.046 -47.926  -2.972  1.00  0.71           N  
ATOM   6809  CA  THR A 444      10.902 -47.302  -2.337  1.00  0.71           C  
ATOM   6810  C   THR A 444      11.106 -46.977  -0.861  1.00  0.71           C  
ATOM   6811  O   THR A 444      11.670 -47.773  -0.096  1.00  0.71           O  
ATOM   6812  CB  THR A 444       9.653 -48.127  -2.565  1.00  0.71           C  
ATOM   6813  OG1 THR A 444       9.502 -48.307  -3.976  1.00  0.71           O  
ATOM   6814  CG2 THR A 444       8.425 -47.359  -2.051  1.00  0.71           C  
ATOM   6815  H   THR A 444      12.686 -48.536  -2.457  1.00  0.71           H  
ATOM   6816  HA  THR A 444      10.731 -46.345  -2.834  1.00  0.71           H  
ATOM   6817  HB  THR A 444       9.735 -49.090  -2.086  1.00  0.71           H  
ATOM   6818  HG1 THR A 444       9.936 -47.545  -4.442  1.00  0.71           H  
ATOM   6819 1HG2 THR A 444       7.526 -47.929  -2.261  1.00  0.71           H  
ATOM   6820 2HG2 THR A 444       8.494 -47.192  -0.984  1.00  0.71           H  
ATOM   6821 3HG2 THR A 444       8.361 -46.394  -2.558  1.00  0.71           H  
ATOM   6822  N   ARG A 445      10.643 -45.789  -0.466  1.00  0.73           N  
ATOM   6823  CA  ARG A 445      10.650 -45.380   0.928  1.00  0.73           C  
ATOM   6824  C   ARG A 445       9.291 -45.598   1.591  1.00  0.73           C  
ATOM   6825  O   ARG A 445       8.235 -45.237   1.050  1.00  0.73           O  
ATOM   6826  CB  ARG A 445      11.058 -43.931   1.042  1.00  0.73           C  
ATOM   6827  CG  ARG A 445      11.104 -43.369   2.423  1.00  0.73           C  
ATOM   6828  CD  ARG A 445      11.675 -41.997   2.410  1.00  0.73           C  
ATOM   6829  NE  ARG A 445      10.850 -41.025   1.730  1.00  0.73           N  
ATOM   6830  CZ  ARG A 445      11.254 -39.764   1.460  1.00  0.73           C  
ATOM   6831  NH1 ARG A 445      12.464 -39.379   1.822  1.00  0.73           N  
ATOM   6832  NH2 ARG A 445      10.441 -38.931   0.845  1.00  0.73           N  
ATOM   6833  H   ARG A 445      10.220 -45.149  -1.149  1.00  0.73           H  
ATOM   6834  HA  ARG A 445      11.386 -45.981   1.462  1.00  0.73           H  
ATOM   6835 1HB  ARG A 445      12.044 -43.798   0.604  1.00  0.73           H  
ATOM   6836 2HB  ARG A 445      10.365 -43.318   0.470  1.00  0.73           H  
ATOM   6837 1HG  ARG A 445      10.086 -43.304   2.823  1.00  0.73           H  
ATOM   6838 2HG  ARG A 445      11.698 -44.012   3.073  1.00  0.73           H  
ATOM   6839 1HD  ARG A 445      11.812 -41.663   3.442  1.00  0.73           H  
ATOM   6840 2HD  ARG A 445      12.630 -42.021   1.896  1.00  0.73           H  
ATOM   6841  HE  ARG A 445       9.917 -41.306   1.435  1.00  0.73           H  
ATOM   6842 1HH1 ARG A 445      13.075 -40.028   2.294  1.00  0.73           H  
ATOM   6843 2HH1 ARG A 445      12.800 -38.435   1.632  1.00  0.73           H  
ATOM   6844 1HH2 ARG A 445       9.514 -39.245   0.582  1.00  0.73           H  
ATOM   6845 2HH2 ARG A 445      10.726 -37.992   0.643  1.00  0.73           H  
ATOM   6846  N   TYR A 446       9.326 -46.186   2.782  1.00  0.74           N  
ATOM   6847  CA  TYR A 446       8.119 -46.439   3.545  1.00  0.74           C  
ATOM   6848  C   TYR A 446       8.173 -45.811   4.922  1.00  0.74           C  
ATOM   6849  O   TYR A 446       9.006 -46.181   5.759  1.00  0.74           O  
ATOM   6850  CB  TYR A 446       7.920 -47.928   3.680  1.00  0.74           C  
ATOM   6851  CG  TYR A 446       7.765 -48.608   2.358  1.00  0.74           C  
ATOM   6852  CD1 TYR A 446       8.846 -49.150   1.705  1.00  0.74           C  
ATOM   6853  CD2 TYR A 446       6.542 -48.656   1.794  1.00  0.74           C  
ATOM   6854  CE1 TYR A 446       8.655 -49.756   0.488  1.00  0.74           C  
ATOM   6855  CE2 TYR A 446       6.335 -49.253   0.603  1.00  0.74           C  
ATOM   6856  CZ  TYR A 446       7.362 -49.799  -0.058  1.00  0.74           C  
ATOM   6857  OH  TYR A 446       7.117 -50.381  -1.278  1.00  0.74           O  
ATOM   6858  H   TYR A 446      10.220 -46.485   3.166  1.00  0.74           H  
ATOM   6859  HA  TYR A 446       7.268 -46.005   3.018  1.00  0.74           H  
ATOM   6860 1HB  TYR A 446       8.779 -48.362   4.186  1.00  0.74           H  
ATOM   6861 2HB  TYR A 446       7.050 -48.126   4.285  1.00  0.74           H  
ATOM   6862  HD1 TYR A 446       9.839 -49.095   2.150  1.00  0.74           H  
ATOM   6863  HD2 TYR A 446       5.727 -48.199   2.305  1.00  0.74           H  
ATOM   6864  HE1 TYR A 446       9.505 -50.189  -0.040  1.00  0.74           H  
ATOM   6865  HE2 TYR A 446       5.338 -49.277   0.171  1.00  0.74           H  
ATOM   6866  HH  TYR A 446       7.947 -50.514  -1.743  1.00  0.74           H  
ATOM   6867  N   ASP A 447       7.284 -44.856   5.158  1.00  0.77           N  
ATOM   6868  CA  ASP A 447       7.269 -44.160   6.428  1.00  0.77           C  
ATOM   6869  C   ASP A 447       6.093 -44.607   7.287  1.00  0.77           C  
ATOM   6870  O   ASP A 447       4.940 -44.680   6.826  1.00  0.77           O  
ATOM   6871  CB  ASP A 447       7.272 -42.653   6.225  1.00  0.77           C  
ATOM   6872  CG  ASP A 447       8.555 -42.153   5.543  1.00  0.77           C  
ATOM   6873  OD1 ASP A 447       9.501 -42.890   5.478  1.00  0.77           O  
ATOM   6874  OD2 ASP A 447       8.599 -41.017   5.133  1.00  0.77           O  
ATOM   6875  H   ASP A 447       6.599 -44.605   4.442  1.00  0.77           H  
ATOM   6876  HA  ASP A 447       8.178 -44.411   6.973  1.00  0.77           H  
ATOM   6877 1HB  ASP A 447       6.451 -42.383   5.620  1.00  0.77           H  
ATOM   6878 2HB  ASP A 447       7.153 -42.153   7.186  1.00  0.77           H  
ATOM   6879  N   TYR A 448       6.399 -44.922   8.534  1.00  0.80           N  
ATOM   6880  CA  TYR A 448       5.408 -45.319   9.512  1.00  0.80           C  
ATOM   6881  C   TYR A 448       5.295 -44.206  10.546  1.00  0.80           C  
ATOM   6882  O   TYR A 448       6.136 -44.092  11.440  1.00  0.80           O  
ATOM   6883  CB  TYR A 448       5.875 -46.619  10.145  1.00  0.80           C  
ATOM   6884  CG  TYR A 448       6.018 -47.756   9.125  1.00  0.80           C  
ATOM   6885  CD1 TYR A 448       7.144 -47.827   8.298  1.00  0.80           C  
ATOM   6886  CD2 TYR A 448       5.068 -48.736   9.049  1.00  0.80           C  
ATOM   6887  CE1 TYR A 448       7.277 -48.865   7.399  1.00  0.80           C  
ATOM   6888  CE2 TYR A 448       5.212 -49.790   8.165  1.00  0.80           C  
ATOM   6889  CZ  TYR A 448       6.307 -49.851   7.341  1.00  0.80           C  
ATOM   6890  OH  TYR A 448       6.444 -50.900   6.468  1.00  0.80           O  
ATOM   6891  H   TYR A 448       7.378 -44.891   8.822  1.00  0.80           H  
ATOM   6892  HA  TYR A 448       4.442 -45.449   9.028  1.00  0.80           H  
ATOM   6893 1HB  TYR A 448       6.832 -46.462  10.618  1.00  0.80           H  
ATOM   6894 2HB  TYR A 448       5.170 -46.931  10.916  1.00  0.80           H  
ATOM   6895  HD1 TYR A 448       7.918 -47.061   8.352  1.00  0.80           H  
ATOM   6896  HD2 TYR A 448       4.212 -48.685   9.688  1.00  0.80           H  
ATOM   6897  HE1 TYR A 448       8.148 -48.911   6.753  1.00  0.80           H  
ATOM   6898  HE2 TYR A 448       4.451 -50.572   8.123  1.00  0.80           H  
ATOM   6899  HH  TYR A 448       5.711 -51.513   6.594  1.00  0.80           H  
ATOM   6900  N   GLU A 449       4.296 -43.341  10.382  1.00  0.84           N  
ATOM   6901  CA  GLU A 449       4.166 -42.149  11.224  1.00  0.84           C  
ATOM   6902  C   GLU A 449       3.406 -42.371  12.534  1.00  0.84           C  
ATOM   6903  O   GLU A 449       2.580 -43.288  12.647  1.00  0.84           O  
ATOM   6904  CB  GLU A 449       3.519 -41.008  10.428  1.00  0.84           C  
ATOM   6905  CG  GLU A 449       4.358 -40.520   9.231  1.00  0.84           C  
ATOM   6906  CD  GLU A 449       3.730 -39.358   8.484  1.00  0.84           C  
ATOM   6907  OE1 GLU A 449       2.572 -39.096   8.696  1.00  0.84           O  
ATOM   6908  OE2 GLU A 449       4.417 -38.733   7.707  1.00  0.84           O  
ATOM   6909  H   GLU A 449       3.639 -43.478   9.615  1.00  0.84           H  
ATOM   6910  HA  GLU A 449       5.171 -41.824  11.497  1.00  0.84           H  
ATOM   6911 1HB  GLU A 449       2.550 -41.336  10.049  1.00  0.84           H  
ATOM   6912 2HB  GLU A 449       3.344 -40.157  11.087  1.00  0.84           H  
ATOM   6913 1HG  GLU A 449       5.336 -40.214   9.594  1.00  0.84           H  
ATOM   6914 2HG  GLU A 449       4.505 -41.355   8.541  1.00  0.84           H  
ATOM   6915  N   GLU A 450       3.688 -41.469  13.490  1.00  0.89           N  
ATOM   6916  CA  GLU A 450       3.086 -41.378  14.827  1.00  0.89           C  
ATOM   6917  C   GLU A 450       3.200 -42.650  15.678  1.00  0.89           C  
ATOM   6918  O   GLU A 450       2.231 -43.067  16.323  1.00  0.89           O  
ATOM   6919  CB  GLU A 450       1.614 -40.962  14.724  1.00  0.89           C  
ATOM   6920  CG  GLU A 450       1.347 -39.553  14.134  1.00  0.89           C  
ATOM   6921  CD  GLU A 450       1.668 -38.363  15.083  1.00  0.89           C  
ATOM   6922  OE1 GLU A 450       1.973 -38.579  16.241  1.00  0.89           O  
ATOM   6923  OE2 GLU A 450       1.584 -37.246  14.631  1.00  0.89           O  
ATOM   6924  H   GLU A 450       4.404 -40.787  13.269  1.00  0.89           H  
ATOM   6925  HA  GLU A 450       3.606 -40.581  15.342  1.00  0.89           H  
ATOM   6926 1HB  GLU A 450       1.073 -41.684  14.115  1.00  0.89           H  
ATOM   6927 2HB  GLU A 450       1.170 -40.985  15.718  1.00  0.89           H  
ATOM   6928 1HG  GLU A 450       1.948 -39.441  13.230  1.00  0.89           H  
ATOM   6929 2HG  GLU A 450       0.299 -39.496  13.840  1.00  0.89           H  
ATOM   6930  N   VAL A 451       4.375 -43.265  15.674  1.00  0.94           N  
ATOM   6931  CA  VAL A 451       4.651 -44.485  16.413  1.00  0.94           C  
ATOM   6932  C   VAL A 451       5.087 -44.151  17.840  1.00  0.94           C  
ATOM   6933  O   VAL A 451       5.897 -43.248  18.066  1.00  0.94           O  
ATOM   6934  CB  VAL A 451       5.744 -45.311  15.688  1.00  0.94           C  
ATOM   6935  CG1 VAL A 451       6.070 -46.562  16.495  1.00  0.94           C  
ATOM   6936  CG2 VAL A 451       5.291 -45.651  14.277  1.00  0.94           C  
ATOM   6937  H   VAL A 451       5.142 -42.865  15.140  1.00  0.94           H  
ATOM   6938  HA  VAL A 451       3.744 -45.080  16.460  1.00  0.94           H  
ATOM   6939  HB  VAL A 451       6.653 -44.721  15.632  1.00  0.94           H  
ATOM   6940 1HG1 VAL A 451       6.840 -47.119  16.001  1.00  0.94           H  
ATOM   6941 2HG1 VAL A 451       6.414 -46.286  17.476  1.00  0.94           H  
ATOM   6942 3HG1 VAL A 451       5.178 -47.180  16.583  1.00  0.94           H  
ATOM   6943 1HG2 VAL A 451       6.065 -46.206  13.759  1.00  0.94           H  
ATOM   6944 2HG2 VAL A 451       4.400 -46.242  14.318  1.00  0.94           H  
ATOM   6945 3HG2 VAL A 451       5.091 -44.724  13.735  1.00  0.94           H  
ATOM   6946  N   GLU A 452       4.541 -44.839  18.835  1.00  0.98           N  
ATOM   6947  CA  GLU A 452       4.982 -44.529  20.187  1.00  0.98           C  
ATOM   6948  C   GLU A 452       6.503 -44.564  20.184  1.00  0.98           C  
ATOM   6949  O   GLU A 452       7.095 -45.537  19.706  1.00  0.98           O  
ATOM   6950  CB  GLU A 452       4.424 -45.536  21.189  1.00  0.98           C  
ATOM   6951  CG  GLU A 452       4.764 -45.234  22.647  1.00  0.98           C  
ATOM   6952  CD  GLU A 452       4.124 -46.200  23.620  1.00  0.98           C  
ATOM   6953  OE1 GLU A 452       3.492 -47.129  23.179  1.00  0.98           O  
ATOM   6954  OE2 GLU A 452       4.258 -45.996  24.803  1.00  0.98           O  
ATOM   6955  H   GLU A 452       3.857 -45.560  18.656  1.00  0.98           H  
ATOM   6956  HA  GLU A 452       4.650 -43.524  20.453  1.00  0.98           H  
ATOM   6957 1HB  GLU A 452       3.339 -45.577  21.100  1.00  0.98           H  
ATOM   6958 2HB  GLU A 452       4.811 -46.528  20.957  1.00  0.98           H  
ATOM   6959 1HG  GLU A 452       5.838 -45.284  22.772  1.00  0.98           H  
ATOM   6960 2HG  GLU A 452       4.447 -44.221  22.882  1.00  0.98           H  
ATOM   6961  N   ALA A 453       7.135 -43.521  20.723  1.00  1.00           N  
ATOM   6962  CA  ALA A 453       8.588 -43.454  20.698  1.00  1.00           C  
ATOM   6963  C   ALA A 453       9.229 -44.630  21.390  1.00  1.00           C  
ATOM   6964  O   ALA A 453      10.232 -45.146  20.912  1.00  1.00           O  
ATOM   6965  CB  ALA A 453       9.070 -42.172  21.343  1.00  1.00           C  
ATOM   6966  H   ALA A 453       6.600 -42.759  21.114  1.00  1.00           H  
ATOM   6967  HA  ALA A 453       8.902 -43.471  19.659  1.00  1.00           H  
ATOM   6968 1HB  ALA A 453      10.157 -42.126  21.284  1.00  1.00           H  
ATOM   6969 2HB  ALA A 453       8.639 -41.318  20.819  1.00  1.00           H  
ATOM   6970 3HB  ALA A 453       8.763 -42.153  22.389  1.00  1.00           H  
ATOM   6971  N   GLU A 454       8.640 -45.106  22.481  1.00  1.00           N  
ATOM   6972  CA  GLU A 454       9.235 -46.233  23.183  1.00  1.00           C  
ATOM   6973  C   GLU A 454       9.184 -47.473  22.292  1.00  1.00           C  
ATOM   6974  O   GLU A 454      10.094 -48.304  22.301  1.00  1.00           O  
ATOM   6975  CB  GLU A 454       8.509 -46.482  24.503  1.00  1.00           C  
ATOM   6976  CG  GLU A 454       8.693 -45.373  25.551  1.00  1.00           C  
ATOM   6977  CD  GLU A 454      10.118 -45.207  26.035  1.00  1.00           C  
ATOM   6978  OE1 GLU A 454      10.707 -46.177  26.452  1.00  1.00           O  
ATOM   6979  OE2 GLU A 454      10.611 -44.103  25.988  1.00  1.00           O  
ATOM   6980  H   GLU A 454       7.795 -44.674  22.830  1.00  1.00           H  
ATOM   6981  HA  GLU A 454      10.280 -46.002  23.393  1.00  1.00           H  
ATOM   6982 1HB  GLU A 454       7.439 -46.590  24.314  1.00  1.00           H  
ATOM   6983 2HB  GLU A 454       8.859 -47.417  24.938  1.00  1.00           H  
ATOM   6984 1HG  GLU A 454       8.363 -44.431  25.113  1.00  1.00           H  
ATOM   6985 2HG  GLU A 454       8.049 -45.588  26.402  1.00  1.00           H  
ATOM   6986  N   GLY A 455       8.108 -47.595  21.515  1.00  0.97           N  
ATOM   6987  CA  GLY A 455       7.927 -48.703  20.589  1.00  0.97           C  
ATOM   6988  C   GLY A 455       9.024 -48.660  19.537  1.00  0.97           C  
ATOM   6989  O   GLY A 455       9.718 -49.652  19.294  1.00  0.97           O  
ATOM   6990  H   GLY A 455       7.402 -46.870  21.547  1.00  0.97           H  
ATOM   6991 1HA  GLY A 455       7.959 -49.649  21.128  1.00  0.97           H  
ATOM   6992 2HA  GLY A 455       6.950 -48.623  20.111  1.00  0.97           H  
ATOM   6993  N   ALA A 456       9.159 -47.492  18.903  1.00  0.93           N  
ATOM   6994  CA  ALA A 456      10.144 -47.264  17.853  1.00  0.93           C  
ATOM   6995  C   ALA A 456      11.574 -47.443  18.346  1.00  0.93           C  
ATOM   6996  O   ALA A 456      12.419 -48.008  17.643  1.00  0.93           O  
ATOM   6997  CB  ALA A 456       9.977 -45.866  17.314  1.00  0.93           C  
ATOM   6998  H   ALA A 456       8.539 -46.728  19.178  1.00  0.93           H  
ATOM   6999  HA  ALA A 456       9.968 -47.991  17.064  1.00  0.93           H  
ATOM   7000 1HB  ALA A 456      10.670 -45.704  16.528  1.00  0.93           H  
ATOM   7001 2HB  ALA A 456       8.965 -45.739  16.939  1.00  0.93           H  
ATOM   7002 3HB  ALA A 456      10.159 -45.151  18.116  1.00  0.93           H  
ATOM   7003  N   ASN A 457      11.842 -46.995  19.570  1.00  0.90           N  
ATOM   7004  CA  ASN A 457      13.168 -47.112  20.138  1.00  0.90           C  
ATOM   7005  C   ASN A 457      13.474 -48.568  20.433  1.00  0.90           C  
ATOM   7006  O   ASN A 457      14.563 -49.051  20.119  1.00  0.90           O  
ATOM   7007  CB  ASN A 457      13.268 -46.276  21.391  1.00  0.90           C  
ATOM   7008  CG  ASN A 457      13.300 -44.796  21.108  1.00  0.90           C  
ATOM   7009  OD1 ASN A 457      13.647 -44.348  20.009  1.00  0.90           O  
ATOM   7010  ND2 ASN A 457      12.931 -44.021  22.094  1.00  0.90           N  
ATOM   7011  H   ASN A 457      11.121 -46.523  20.109  1.00  0.90           H  
ATOM   7012  HA  ASN A 457      13.898 -46.759  19.411  1.00  0.90           H  
ATOM   7013 1HB  ASN A 457      12.408 -46.489  22.030  1.00  0.90           H  
ATOM   7014 2HB  ASN A 457      14.163 -46.552  21.944  1.00  0.90           H  
ATOM   7015 1HD2 ASN A 457      12.921 -43.030  21.977  1.00  0.90           H  
ATOM   7016 2HD2 ASN A 457      12.652 -44.426  22.966  1.00  0.90           H  
ATOM   7017  N   LYS A 458      12.494 -49.299  20.978  1.00  0.86           N  
ATOM   7018  CA  LYS A 458      12.706 -50.706  21.273  1.00  0.86           C  
ATOM   7019  C   LYS A 458      12.955 -51.449  19.980  1.00  0.86           C  
ATOM   7020  O   LYS A 458      13.861 -52.271  19.902  1.00  0.86           O  
ATOM   7021  CB  LYS A 458      11.504 -51.315  21.990  1.00  0.86           C  
ATOM   7022  CG  LYS A 458      11.663 -52.804  22.360  1.00  0.86           C  
ATOM   7023  CD  LYS A 458      12.769 -53.018  23.396  1.00  0.86           C  
ATOM   7024  CE  LYS A 458      12.684 -54.423  24.045  1.00  0.86           C  
ATOM   7025  NZ  LYS A 458      13.028 -55.546  23.092  1.00  0.86           N  
ATOM   7026  H   LYS A 458      11.601 -48.874  21.231  1.00  0.86           H  
ATOM   7027  HA  LYS A 458      13.587 -50.808  21.905  1.00  0.86           H  
ATOM   7028 1HB  LYS A 458      11.299 -50.750  22.900  1.00  0.86           H  
ATOM   7029 2HB  LYS A 458      10.625 -51.221  21.350  1.00  0.86           H  
ATOM   7030 1HG  LYS A 458      10.723 -53.181  22.756  1.00  0.86           H  
ATOM   7031 2HG  LYS A 458      11.912 -53.377  21.460  1.00  0.86           H  
ATOM   7032 1HD  LYS A 458      13.740 -52.928  22.899  1.00  0.86           H  
ATOM   7033 2HD  LYS A 458      12.702 -52.258  24.171  1.00  0.86           H  
ATOM   7034 1HE  LYS A 458      13.364 -54.462  24.893  1.00  0.86           H  
ATOM   7035 2HE  LYS A 458      11.666 -54.571  24.402  1.00  0.86           H  
ATOM   7036 1HZ  LYS A 458      12.953 -56.425  23.555  1.00  0.86           H  
ATOM   7037 2HZ  LYS A 458      12.433 -55.569  22.253  1.00  0.86           H  
ATOM   7038 3HZ  LYS A 458      13.974 -55.457  22.726  1.00  0.86           H  
ATOM   7039  N   MET A 459      12.179 -51.127  18.947  1.00  0.84           N  
ATOM   7040  CA  MET A 459      12.338 -51.769  17.660  1.00  0.84           C  
ATOM   7041  C   MET A 459      13.742 -51.571  17.129  1.00  0.84           C  
ATOM   7042  O   MET A 459      14.396 -52.534  16.716  1.00  0.84           O  
ATOM   7043  CB  MET A 459      11.361 -51.171  16.673  1.00  0.84           C  
ATOM   7044  CG  MET A 459      11.400 -51.743  15.302  1.00  0.84           C  
ATOM   7045  SD  MET A 459      10.233 -50.918  14.312  1.00  0.84           S  
ATOM   7046  CE  MET A 459      10.708 -51.391  12.723  1.00  0.84           C  
ATOM   7047  H   MET A 459      11.436 -50.438  19.067  1.00  0.84           H  
ATOM   7048  HA  MET A 459      12.156 -52.837  17.773  1.00  0.84           H  
ATOM   7049 1HB  MET A 459      10.352 -51.260  17.059  1.00  0.84           H  
ATOM   7050 2HB  MET A 459      11.563 -50.110  16.573  1.00  0.84           H  
ATOM   7051 1HG  MET A 459      12.390 -51.614  14.865  1.00  0.84           H  
ATOM   7052 2HG  MET A 459      11.159 -52.812  15.317  1.00  0.84           H  
ATOM   7053 1HE  MET A 459      10.094 -50.890  12.032  1.00  0.84           H  
ATOM   7054 2HE  MET A 459      11.747 -51.112  12.547  1.00  0.84           H  
ATOM   7055 3HE  MET A 459      10.579 -52.453  12.622  1.00  0.84           H  
ATOM   7056  N   MET A 460      14.230 -50.330  17.161  1.00  0.83           N  
ATOM   7057  CA  MET A 460      15.553 -50.084  16.628  1.00  0.83           C  
ATOM   7058  C   MET A 460      16.607 -50.814  17.468  1.00  0.83           C  
ATOM   7059  O   MET A 460      17.571 -51.347  16.919  1.00  0.83           O  
ATOM   7060  CB  MET A 460      15.811 -48.586  16.529  1.00  0.83           C  
ATOM   7061  CG  MET A 460      17.033 -48.228  15.706  1.00  0.83           C  
ATOM   7062  SD  MET A 460      16.846 -48.788  13.980  1.00  0.83           S  
ATOM   7063  CE  MET A 460      15.696 -47.635  13.318  1.00  0.83           C  
ATOM   7064  H   MET A 460      13.665 -49.554  17.514  1.00  0.83           H  
ATOM   7065  HA  MET A 460      15.597 -50.494  15.627  1.00  0.83           H  
ATOM   7066 1HB  MET A 460      14.945 -48.110  16.073  1.00  0.83           H  
ATOM   7067 2HB  MET A 460      15.921 -48.168  17.534  1.00  0.83           H  
ATOM   7068 1HG  MET A 460      17.174 -47.148  15.710  1.00  0.83           H  
ATOM   7069 2HG  MET A 460      17.922 -48.701  16.133  1.00  0.83           H  
ATOM   7070 1HE  MET A 460      15.489 -47.869  12.303  1.00  0.83           H  
ATOM   7071 2HE  MET A 460      14.775 -47.680  13.890  1.00  0.83           H  
ATOM   7072 3HE  MET A 460      16.122 -46.642  13.369  1.00  0.83           H  
ATOM   7073  N   LYS A 461      16.409 -50.892  18.793  1.00  0.83           N  
ATOM   7074  CA  LYS A 461      17.350 -51.614  19.650  1.00  0.83           C  
ATOM   7075  C   LYS A 461      17.320 -53.117  19.351  1.00  0.83           C  
ATOM   7076  O   LYS A 461      18.363 -53.777  19.354  1.00  0.83           O  
ATOM   7077  CB  LYS A 461      17.058 -51.346  21.129  1.00  0.83           C  
ATOM   7078  CG  LYS A 461      17.413 -49.929  21.591  1.00  0.83           C  
ATOM   7079  CD  LYS A 461      17.065 -49.713  23.058  1.00  0.83           C  
ATOM   7080  CE  LYS A 461      17.404 -48.294  23.502  1.00  0.83           C  
ATOM   7081  NZ  LYS A 461      17.055 -48.056  24.934  1.00  0.83           N  
ATOM   7082  H   LYS A 461      15.608 -50.423  19.218  1.00  0.83           H  
ATOM   7083  HA  LYS A 461      18.356 -51.251  19.434  1.00  0.83           H  
ATOM   7084 1HB  LYS A 461      15.996 -51.502  21.317  1.00  0.83           H  
ATOM   7085 2HB  LYS A 461      17.607 -52.056  21.743  1.00  0.83           H  
ATOM   7086 1HG  LYS A 461      18.485 -49.769  21.452  1.00  0.83           H  
ATOM   7087 2HG  LYS A 461      16.881 -49.204  20.984  1.00  0.83           H  
ATOM   7088 1HD  LYS A 461      15.996 -49.884  23.199  1.00  0.83           H  
ATOM   7089 2HD  LYS A 461      17.616 -50.422  23.674  1.00  0.83           H  
ATOM   7090 1HE  LYS A 461      18.470 -48.123  23.365  1.00  0.83           H  
ATOM   7091 2HE  LYS A 461      16.850 -47.588  22.881  1.00  0.83           H  
ATOM   7092 1HZ  LYS A 461      17.293 -47.107  25.186  1.00  0.83           H  
ATOM   7093 2HZ  LYS A 461      16.064 -48.200  25.068  1.00  0.83           H  
ATOM   7094 3HZ  LYS A 461      17.570 -48.698  25.519  1.00  0.83           H  
ATOM   7095  N   ASP A 462      16.129 -53.667  19.083  1.00  0.84           N  
ATOM   7096  CA  ASP A 462      16.024 -55.080  18.739  1.00  0.84           C  
ATOM   7097  C   ASP A 462      16.730 -55.326  17.405  1.00  0.84           C  
ATOM   7098  O   ASP A 462      17.429 -56.333  17.241  1.00  0.84           O  
ATOM   7099  CB  ASP A 462      14.564 -55.549  18.735  1.00  0.84           C  
ATOM   7100  CG  ASP A 462      13.985 -55.686  20.184  1.00  0.84           C  
ATOM   7101  OD1 ASP A 462      14.762 -55.654  21.125  1.00  0.84           O  
ATOM   7102  OD2 ASP A 462      12.772 -55.821  20.378  1.00  0.84           O  
ATOM   7103  H   ASP A 462      15.290 -53.093  19.123  1.00  0.84           H  
ATOM   7104  HA  ASP A 462      16.545 -55.657  19.501  1.00  0.84           H  
ATOM   7105 1HB  ASP A 462      13.959 -54.825  18.181  1.00  0.84           H  
ATOM   7106 2HB  ASP A 462      14.486 -56.506  18.222  1.00  0.84           H  
ATOM   7107  N   LEU A 463      16.607 -54.374  16.472  1.00  0.86           N  
ATOM   7108  CA  LEU A 463      17.351 -54.472  15.228  1.00  0.86           C  
ATOM   7109  C   LEU A 463      18.846 -54.436  15.489  1.00  0.86           C  
ATOM   7110  O   LEU A 463      19.580 -55.227  14.886  1.00  0.86           O  
ATOM   7111  CB  LEU A 463      16.966 -53.363  14.247  1.00  0.86           C  
ATOM   7112  CG  LEU A 463      15.683 -53.483  13.508  1.00  0.86           C  
ATOM   7113  CD1 LEU A 463      15.329 -52.155  12.837  1.00  0.86           C  
ATOM   7114  CD2 LEU A 463      15.953 -54.528  12.433  1.00  0.86           C  
ATOM   7115  H   LEU A 463      15.987 -53.581  16.634  1.00  0.86           H  
ATOM   7116  HA  LEU A 463      17.110 -55.424  14.762  1.00  0.86           H  
ATOM   7117 1HB  LEU A 463      16.954 -52.422  14.774  1.00  0.86           H  
ATOM   7118 2HB  LEU A 463      17.735 -53.336  13.491  1.00  0.86           H  
ATOM   7119  HG  LEU A 463      14.863 -53.784  14.169  1.00  0.86           H  
ATOM   7120 1HD1 LEU A 463      14.421 -52.268  12.257  1.00  0.86           H  
ATOM   7121 2HD1 LEU A 463      15.175 -51.397  13.590  1.00  0.86           H  
ATOM   7122 3HD1 LEU A 463      16.144 -51.857  12.185  1.00  0.86           H  
ATOM   7123 1HD2 LEU A 463      15.117 -54.678  11.817  1.00  0.86           H  
ATOM   7124 2HD2 LEU A 463      16.781 -54.190  11.809  1.00  0.86           H  
ATOM   7125 3HD2 LEU A 463      16.220 -55.469  12.913  1.00  0.86           H  
ATOM   7126  N   GLU A 464      19.313 -53.568  16.403  1.00  0.90           N  
ATOM   7127  CA  GLU A 464      20.741 -53.554  16.690  1.00  0.90           C  
ATOM   7128  C   GLU A 464      21.190 -54.891  17.262  1.00  0.90           C  
ATOM   7129  O   GLU A 464      22.244 -55.405  16.890  1.00  0.90           O  
ATOM   7130  CB  GLU A 464      21.152 -52.466  17.698  1.00  0.90           C  
ATOM   7131  CG  GLU A 464      21.135 -51.044  17.223  1.00  0.90           C  
ATOM   7132  CD  GLU A 464      21.589 -50.067  18.292  1.00  0.90           C  
ATOM   7133  OE1 GLU A 464      21.821 -50.491  19.402  1.00  0.90           O  
ATOM   7134  OE2 GLU A 464      21.711 -48.903  17.998  1.00  0.90           O  
ATOM   7135  H   GLU A 464      18.679 -52.911  16.857  1.00  0.90           H  
ATOM   7136  HA  GLU A 464      21.261 -53.373  15.759  1.00  0.90           H  
ATOM   7137 1HB  GLU A 464      20.493 -52.519  18.561  1.00  0.90           H  
ATOM   7138 2HB  GLU A 464      22.148 -52.678  18.052  1.00  0.90           H  
ATOM   7139 1HG  GLU A 464      21.796 -50.970  16.370  1.00  0.90           H  
ATOM   7140 2HG  GLU A 464      20.132 -50.785  16.918  1.00  0.90           H  
ATOM   7141  N   ALA A 465      20.376 -55.481  18.143  1.00  0.94           N  
ATOM   7142  CA  ALA A 465      20.730 -56.763  18.736  1.00  0.94           C  
ATOM   7143  C   ALA A 465      20.872 -57.829  17.658  1.00  0.94           C  
ATOM   7144  O   ALA A 465      21.794 -58.646  17.690  1.00  0.94           O  
ATOM   7145  CB  ALA A 465      19.678 -57.178  19.747  1.00  0.94           C  
ATOM   7146  H   ALA A 465      19.520 -55.004  18.431  1.00  0.94           H  
ATOM   7147  HA  ALA A 465      21.690 -56.653  19.237  1.00  0.94           H  
ATOM   7148 1HB  ALA A 465      19.961 -58.125  20.198  1.00  0.94           H  
ATOM   7149 2HB  ALA A 465      19.596 -56.412  20.518  1.00  0.94           H  
ATOM   7150 3HB  ALA A 465      18.719 -57.286  19.247  1.00  0.94           H  
ATOM   7151  N   GLY A 466      19.974 -57.793  16.672  1.00  0.99           N  
ATOM   7152  CA  GLY A 466      20.028 -58.711  15.544  1.00  0.99           C  
ATOM   7153  C   GLY A 466      21.319 -58.492  14.767  1.00  0.99           C  
ATOM   7154  O   GLY A 466      22.099 -59.410  14.541  1.00  0.99           O  
ATOM   7155  H   GLY A 466      19.215 -57.111  16.720  1.00  0.99           H  
ATOM   7156 1HA  GLY A 466      19.975 -59.739  15.902  1.00  0.99           H  
ATOM   7157 2HA  GLY A 466      19.169 -58.538  14.896  1.00  0.99           H  
ATOM   7158  N   MET A 467      21.559 -57.242  14.406  1.00  1.01           N  
ATOM   7159  CA  MET A 467      22.721 -56.813  13.644  1.00  1.01           C  
ATOM   7160  C   MET A 467      24.063 -57.188  14.274  1.00  1.01           C  
ATOM   7161  O   MET A 467      24.985 -57.590  13.563  1.00  1.01           O  
ATOM   7162  CB  MET A 467      22.614 -55.316  13.435  1.00  1.01           C  
ATOM   7163  CG  MET A 467      23.724 -54.693  12.728  1.00  1.01           C  
ATOM   7164  SD  MET A 467      25.068 -54.275  13.820  1.00  1.01           S  
ATOM   7165  CE  MET A 467      24.228 -52.999  14.671  1.00  1.01           C  
ATOM   7166  H   MET A 467      20.874 -56.533  14.661  1.00  1.01           H  
ATOM   7167  HA  MET A 467      22.676 -57.300  12.671  1.00  1.01           H  
ATOM   7168 1HB  MET A 467      21.695 -55.088  12.897  1.00  1.01           H  
ATOM   7169 2HB  MET A 467      22.544 -54.835  14.400  1.00  1.01           H  
ATOM   7170 1HG  MET A 467      24.097 -55.381  11.989  1.00  1.01           H  
ATOM   7171 2HG  MET A 467      23.374 -53.792  12.229  1.00  1.01           H  
ATOM   7172 1HE  MET A 467      24.888 -52.546  15.383  1.00  1.01           H  
ATOM   7173 2HE  MET A 467      23.888 -52.267  13.961  1.00  1.01           H  
ATOM   7174 3HE  MET A 467      23.385 -53.420  15.185  1.00  1.01           H  
ATOM   7175  N   PHE A 468      24.180 -57.072  15.601  1.00  1.01           N  
ATOM   7176  CA  PHE A 468      25.435 -57.399  16.278  1.00  1.01           C  
ATOM   7177  C   PHE A 468      25.639 -58.904  16.482  1.00  1.01           C  
ATOM   7178  O   PHE A 468      26.709 -59.337  16.923  1.00  1.01           O  
ATOM   7179  CB  PHE A 468      25.527 -56.741  17.658  1.00  1.01           C  
ATOM   7180  CG  PHE A 468      25.779 -55.246  17.685  1.00  1.01           C  
ATOM   7181  CD1 PHE A 468      24.842 -54.366  18.211  1.00  1.01           C  
ATOM   7182  CD2 PHE A 468      26.969 -54.726  17.198  1.00  1.01           C  
ATOM   7183  CE1 PHE A 468      25.094 -53.004  18.256  1.00  1.01           C  
ATOM   7184  CE2 PHE A 468      27.223 -53.367  17.238  1.00  1.01           C  
ATOM   7185  CZ  PHE A 468      26.286 -52.506  17.772  1.00  1.01           C  
ATOM   7186  H   PHE A 468      23.394 -56.712  16.141  1.00  1.01           H  
ATOM   7187  HA  PHE A 468      26.253 -57.027  15.662  1.00  1.01           H  
ATOM   7188 1HB  PHE A 468      24.585 -56.925  18.183  1.00  1.01           H  
ATOM   7189 2HB  PHE A 468      26.312 -57.225  18.231  1.00  1.01           H  
ATOM   7190  HD1 PHE A 468      23.903 -54.757  18.601  1.00  1.01           H  
ATOM   7191  HD2 PHE A 468      27.713 -55.406  16.781  1.00  1.01           H  
ATOM   7192  HE1 PHE A 468      24.350 -52.322  18.678  1.00  1.01           H  
ATOM   7193  HE2 PHE A 468      28.165 -52.977  16.853  1.00  1.01           H  
ATOM   7194  HZ  PHE A 468      26.484 -51.436  17.808  1.00  1.01           H  
ATOM   7195  N   ASP A 469      24.614 -59.704  16.207  1.00  0.96           N  
ATOM   7196  CA  ASP A 469      24.691 -61.145  16.357  1.00  0.96           C  
ATOM   7197  C   ASP A 469      25.339 -61.720  15.114  1.00  0.96           C  
ATOM   7198  O   ASP A 469      24.785 -61.663  14.019  1.00  0.96           O  
ATOM   7199  CB  ASP A 469      23.314 -61.756  16.645  1.00  0.96           C  
ATOM   7200  CG  ASP A 469      23.310 -63.294  16.876  1.00  0.96           C  
ATOM   7201  OD1 ASP A 469      24.188 -64.001  16.369  1.00  0.96           O  
ATOM   7202  OD2 ASP A 469      22.429 -63.754  17.565  1.00  0.96           O  
ATOM   7203  H   ASP A 469      23.750 -59.321  15.826  1.00  0.96           H  
ATOM   7204  HA  ASP A 469      25.333 -61.370  17.209  1.00  0.96           H  
ATOM   7205 1HB  ASP A 469      22.882 -61.264  17.523  1.00  0.96           H  
ATOM   7206 2HB  ASP A 469      22.651 -61.535  15.809  1.00  0.96           H  
ATOM   7207  N   ARG A 470      26.524 -62.284  15.272  1.00  0.89           N  
ATOM   7208  CA  ARG A 470      27.296 -62.773  14.140  1.00  0.89           C  
ATOM   7209  C   ARG A 470      26.583 -63.862  13.335  1.00  0.89           C  
ATOM   7210  O   ARG A 470      26.947 -64.099  12.186  1.00  0.89           O  
ATOM   7211  CB  ARG A 470      28.644 -63.294  14.605  1.00  0.89           C  
ATOM   7212  CG  ARG A 470      29.602 -62.213  15.094  1.00  0.89           C  
ATOM   7213  CD  ARG A 470      30.897 -62.782  15.567  1.00  0.89           C  
ATOM   7214  NE  ARG A 470      31.805 -61.742  16.034  1.00  0.89           N  
ATOM   7215  CZ  ARG A 470      33.005 -61.968  16.610  1.00  0.89           C  
ATOM   7216  NH1 ARG A 470      33.433 -63.200  16.783  1.00  0.89           N  
ATOM   7217  NH2 ARG A 470      33.752 -60.949  17.000  1.00  0.89           N  
ATOM   7218  H   ARG A 470      26.916 -62.333  16.202  1.00  0.89           H  
ATOM   7219  HA  ARG A 470      27.476 -61.928  13.475  1.00  0.89           H  
ATOM   7220 1HB  ARG A 470      28.498 -64.004  15.417  1.00  0.89           H  
ATOM   7221 2HB  ARG A 470      29.131 -63.826  13.787  1.00  0.89           H  
ATOM   7222 1HG  ARG A 470      29.809 -61.519  14.280  1.00  0.89           H  
ATOM   7223 2HG  ARG A 470      29.140 -61.670  15.923  1.00  0.89           H  
ATOM   7224 1HD  ARG A 470      30.713 -63.469  16.392  1.00  0.89           H  
ATOM   7225 2HD  ARG A 470      31.381 -63.316  14.751  1.00  0.89           H  
ATOM   7226  HE  ARG A 470      31.512 -60.779  15.921  1.00  0.89           H  
ATOM   7227 1HH1 ARG A 470      32.863 -63.979  16.485  1.00  0.89           H  
ATOM   7228 2HH1 ARG A 470      34.331 -63.366  17.213  1.00  0.89           H  
ATOM   7229 1HH2 ARG A 470      33.425 -60.002  16.867  1.00  0.89           H  
ATOM   7230 2HH2 ARG A 470      34.649 -61.118  17.430  1.00  0.89           H  
ATOM   7231  N   SER A 471      25.583 -64.544  13.920  1.00  0.81           N  
ATOM   7232  CA  SER A 471      24.876 -65.579  13.166  1.00  0.81           C  
ATOM   7233  C   SER A 471      23.862 -64.968  12.182  1.00  0.81           C  
ATOM   7234  O   SER A 471      23.300 -65.672  11.342  1.00  0.81           O  
ATOM   7235  CB  SER A 471      24.182 -66.563  14.096  1.00  0.81           C  
ATOM   7236  OG  SER A 471      23.113 -65.977  14.776  1.00  0.81           O  
ATOM   7237  H   SER A 471      25.270 -64.316  14.874  1.00  0.81           H  
ATOM   7238  HA  SER A 471      25.610 -66.135  12.583  1.00  0.81           H  
ATOM   7239 1HB  SER A 471      23.822 -67.409  13.515  1.00  0.81           H  
ATOM   7240 2HB  SER A 471      24.901 -66.944  14.817  1.00  0.81           H  
ATOM   7241  HG  SER A 471      23.511 -65.328  15.408  1.00  0.81           H  
ATOM   7242  N   PHE A 472      23.602 -63.658  12.312  1.00  0.73           N  
ATOM   7243  CA  PHE A 472      22.697 -62.933  11.426  1.00  0.73           C  
ATOM   7244  C   PHE A 472      23.315 -62.853  10.039  1.00  0.73           C  
ATOM   7245  O   PHE A 472      22.657 -63.059   9.024  1.00  0.73           O  
ATOM   7246  CB  PHE A 472      22.429 -61.516  11.928  1.00  0.73           C  
ATOM   7247  CG  PHE A 472      21.442 -60.770  11.121  1.00  0.73           C  
ATOM   7248  CD1 PHE A 472      20.080 -60.935  11.331  1.00  0.73           C  
ATOM   7249  CD2 PHE A 472      21.856 -59.926  10.141  1.00  0.73           C  
ATOM   7250  CE1 PHE A 472      19.165 -60.249  10.568  1.00  0.73           C  
ATOM   7251  CE2 PHE A 472      20.953 -59.256   9.378  1.00  0.73           C  
ATOM   7252  CZ  PHE A 472      19.600 -59.412   9.585  1.00  0.73           C  
ATOM   7253  H   PHE A 472      24.078 -63.123  13.035  1.00  0.73           H  
ATOM   7254  HA  PHE A 472      21.754 -63.476  11.361  1.00  0.73           H  
ATOM   7255 1HB  PHE A 472      22.074 -61.556  12.960  1.00  0.73           H  
ATOM   7256 2HB  PHE A 472      23.360 -60.946  11.939  1.00  0.73           H  
ATOM   7257  HD1 PHE A 472      19.743 -61.614  12.115  1.00  0.73           H  
ATOM   7258  HD2 PHE A 472      22.926 -59.801   9.969  1.00  0.73           H  
ATOM   7259  HE1 PHE A 472      18.100 -60.383  10.744  1.00  0.73           H  
ATOM   7260  HE2 PHE A 472      21.313 -58.607   8.601  1.00  0.73           H  
ATOM   7261  HZ  PHE A 472      18.881 -58.873   8.968  1.00  0.73           H  
ATOM   7262  N   VAL A 473      24.582 -62.483   9.986  1.00  0.68           N  
ATOM   7263  CA  VAL A 473      25.236 -62.336   8.703  1.00  0.68           C  
ATOM   7264  C   VAL A 473      25.468 -63.728   8.130  1.00  0.68           C  
ATOM   7265  O   VAL A 473      25.933 -64.625   8.828  1.00  0.68           O  
ATOM   7266  CB  VAL A 473      26.522 -61.520   8.848  1.00  0.68           C  
ATOM   7267  CG1 VAL A 473      27.231 -61.477   7.540  1.00  0.68           C  
ATOM   7268  CG2 VAL A 473      26.146 -60.100   9.289  1.00  0.68           C  
ATOM   7269  H   VAL A 473      25.098 -62.333  10.843  1.00  0.68           H  
ATOM   7270  HA  VAL A 473      24.576 -61.795   8.030  1.00  0.68           H  
ATOM   7271  HB  VAL A 473      27.180 -61.986   9.586  1.00  0.68           H  
ATOM   7272 1HG1 VAL A 473      28.140 -60.885   7.626  1.00  0.68           H  
ATOM   7273 2HG1 VAL A 473      27.488 -62.484   7.223  1.00  0.68           H  
ATOM   7274 3HG1 VAL A 473      26.574 -61.030   6.810  1.00  0.68           H  
ATOM   7275 1HG2 VAL A 473      27.048 -59.497   9.392  1.00  0.68           H  
ATOM   7276 2HG2 VAL A 473      25.493 -59.652   8.541  1.00  0.68           H  
ATOM   7277 3HG2 VAL A 473      25.625 -60.141  10.249  1.00  0.68           H  
ATOM   7278  N   GLY A 474      25.085 -63.927   6.872  1.00  0.64           N  
ATOM   7279  CA  GLY A 474      25.135 -65.230   6.235  1.00  0.64           C  
ATOM   7280  C   GLY A 474      23.767 -65.921   6.326  1.00  0.64           C  
ATOM   7281  O   GLY A 474      23.538 -66.954   5.692  1.00  0.64           O  
ATOM   7282  H   GLY A 474      24.761 -63.152   6.303  1.00  0.64           H  
ATOM   7283 1HA  GLY A 474      25.419 -65.106   5.190  1.00  0.64           H  
ATOM   7284 2HA  GLY A 474      25.896 -65.844   6.711  1.00  0.64           H  
ATOM   7285  N   LYS A 475      22.856 -65.356   7.127  1.00  0.63           N  
ATOM   7286  CA  LYS A 475      21.512 -65.891   7.285  1.00  0.63           C  
ATOM   7287  C   LYS A 475      20.680 -65.693   6.034  1.00  0.63           C  
ATOM   7288  O   LYS A 475      20.715 -64.626   5.403  1.00  0.63           O  
ATOM   7289  CB  LYS A 475      20.801 -65.255   8.478  1.00  0.63           C  
ATOM   7290  CG  LYS A 475      19.426 -65.820   8.781  1.00  0.63           C  
ATOM   7291  CD  LYS A 475      18.865 -65.253  10.072  1.00  0.63           C  
ATOM   7292  CE  LYS A 475      17.403 -65.654  10.246  1.00  0.63           C  
ATOM   7293  NZ  LYS A 475      17.246 -67.126  10.422  1.00  0.63           N  
ATOM   7294  H   LYS A 475      23.083 -64.516   7.659  1.00  0.63           H  
ATOM   7295  HA  LYS A 475      21.590 -66.963   7.467  1.00  0.63           H  
ATOM   7296 1HB  LYS A 475      21.420 -65.360   9.372  1.00  0.63           H  
ATOM   7297 2HB  LYS A 475      20.667 -64.197   8.290  1.00  0.63           H  
ATOM   7298 1HG  LYS A 475      18.739 -65.573   7.967  1.00  0.63           H  
ATOM   7299 2HG  LYS A 475      19.489 -66.901   8.862  1.00  0.63           H  
ATOM   7300 1HD  LYS A 475      19.443 -65.643  10.912  1.00  0.63           H  
ATOM   7301 2HD  LYS A 475      18.961 -64.174  10.072  1.00  0.63           H  
ATOM   7302 1HE  LYS A 475      16.994 -65.145  11.117  1.00  0.63           H  
ATOM   7303 2HE  LYS A 475      16.843 -65.349   9.361  1.00  0.63           H  
ATOM   7304 1HZ  LYS A 475      16.268 -67.349  10.526  1.00  0.63           H  
ATOM   7305 2HZ  LYS A 475      17.613 -67.598   9.605  1.00  0.63           H  
ATOM   7306 3HZ  LYS A 475      17.751 -67.427  11.242  1.00  0.63           H  
ATOM   7307  N   GLN A 476      19.943 -66.732   5.654  1.00  0.64           N  
ATOM   7308  CA  GLN A 476      19.061 -66.614   4.508  1.00  0.64           C  
ATOM   7309  C   GLN A 476      17.666 -66.186   4.927  1.00  0.64           C  
ATOM   7310  O   GLN A 476      17.120 -66.674   5.922  1.00  0.64           O  
ATOM   7311  CB  GLN A 476      18.979 -67.924   3.733  1.00  0.64           C  
ATOM   7312  CG  GLN A 476      20.277 -68.344   3.089  1.00  0.64           C  
ATOM   7313  CD  GLN A 476      20.171 -69.673   2.347  1.00  0.64           C  
ATOM   7314  OE1 GLN A 476      19.134 -70.007   1.763  1.00  0.64           O  
ATOM   7315  NE2 GLN A 476      21.254 -70.442   2.373  1.00  0.64           N  
ATOM   7316  H   GLN A 476      19.979 -67.594   6.177  1.00  0.64           H  
ATOM   7317  HA  GLN A 476      19.457 -65.854   3.843  1.00  0.64           H  
ATOM   7318 1HB  GLN A 476      18.649 -68.721   4.395  1.00  0.64           H  
ATOM   7319 2HB  GLN A 476      18.233 -67.821   2.944  1.00  0.64           H  
ATOM   7320 1HG  GLN A 476      20.548 -67.581   2.372  1.00  0.64           H  
ATOM   7321 2HG  GLN A 476      21.050 -68.426   3.856  1.00  0.64           H  
ATOM   7322 1HE2 GLN A 476      21.251 -71.330   1.908  1.00  0.64           H  
ATOM   7323 2HE2 GLN A 476      22.073 -70.133   2.860  1.00  0.64           H  
ATOM   7324  N   PHE A 477      17.092 -65.317   4.116  1.00  0.66           N  
ATOM   7325  CA  PHE A 477      15.744 -64.812   4.266  1.00  0.66           C  
ATOM   7326  C   PHE A 477      14.963 -65.037   2.993  1.00  0.66           C  
ATOM   7327  O   PHE A 477      15.528 -65.067   1.898  1.00  0.66           O  
ATOM   7328  CB  PHE A 477      15.767 -63.329   4.604  1.00  0.66           C  
ATOM   7329  CG  PHE A 477      16.356 -63.022   5.910  1.00  0.66           C  
ATOM   7330  CD1 PHE A 477      17.715 -62.841   6.069  1.00  0.66           C  
ATOM   7331  CD2 PHE A 477      15.534 -62.911   7.007  1.00  0.66           C  
ATOM   7332  CE1 PHE A 477      18.226 -62.560   7.313  1.00  0.66           C  
ATOM   7333  CE2 PHE A 477      16.045 -62.635   8.237  1.00  0.66           C  
ATOM   7334  CZ  PHE A 477      17.392 -62.458   8.387  1.00  0.66           C  
ATOM   7335  H   PHE A 477      17.646 -64.970   3.339  1.00  0.66           H  
ATOM   7336  HA  PHE A 477      15.252 -65.354   5.074  1.00  0.66           H  
ATOM   7337 1HB  PHE A 477      16.333 -62.794   3.841  1.00  0.66           H  
ATOM   7338 2HB  PHE A 477      14.764 -62.953   4.598  1.00  0.66           H  
ATOM   7339  HD1 PHE A 477      18.379 -62.933   5.205  1.00  0.66           H  
ATOM   7340  HD2 PHE A 477      14.459 -63.051   6.881  1.00  0.66           H  
ATOM   7341  HE1 PHE A 477      19.293 -62.429   7.450  1.00  0.66           H  
ATOM   7342  HE2 PHE A 477      15.382 -62.553   9.099  1.00  0.66           H  
ATOM   7343  HZ  PHE A 477      17.795 -62.246   9.362  1.00  0.66           H  
ATOM   7344  N   SER A 478      13.660 -65.184   3.108  1.00  0.69           N  
ATOM   7345  CA  SER A 478      12.890 -65.360   1.893  1.00  0.69           C  
ATOM   7346  C   SER A 478      11.500 -64.780   1.966  1.00  0.69           C  
ATOM   7347  O   SER A 478      10.925 -64.575   3.052  1.00  0.69           O  
ATOM   7348  CB  SER A 478      12.794 -66.835   1.561  1.00  0.69           C  
ATOM   7349  OG  SER A 478      12.073 -67.532   2.547  1.00  0.69           O  
ATOM   7350  H   SER A 478      13.214 -65.174   4.013  1.00  0.69           H  
ATOM   7351  HA  SER A 478      13.411 -64.855   1.077  1.00  0.69           H  
ATOM   7352 1HB  SER A 478      12.309 -66.957   0.589  1.00  0.69           H  
ATOM   7353 2HB  SER A 478      13.795 -67.250   1.479  1.00  0.69           H  
ATOM   7354  HG  SER A 478      12.042 -68.444   2.250  1.00  0.69           H  
ATOM   7355  N   ALA A 479      10.968 -64.534   0.779  1.00  0.72           N  
ATOM   7356  CA  ALA A 479       9.618 -64.043   0.592  1.00  0.72           C  
ATOM   7357  C   ALA A 479       9.212 -64.282  -0.849  1.00  0.72           C  
ATOM   7358  O   ALA A 479      10.071 -64.270  -1.732  1.00  0.72           O  
ATOM   7359  CB  ALA A 479       9.558 -62.582   0.958  1.00  0.72           C  
ATOM   7360  H   ALA A 479      11.549 -64.725  -0.043  1.00  0.72           H  
ATOM   7361  HA  ALA A 479       8.940 -64.611   1.228  1.00  0.72           H  
ATOM   7362 1HB  ALA A 479       8.546 -62.204   0.808  1.00  0.72           H  
ATOM   7363 2HB  ALA A 479       9.847 -62.440   1.999  1.00  0.72           H  
ATOM   7364 3HB  ALA A 479      10.248 -62.056   0.330  1.00  0.72           H  
ATOM   7365  N   ASN A 480       7.914 -64.442  -1.097  1.00  0.73           N  
ATOM   7366  CA  ASN A 480       7.413 -64.650  -2.455  1.00  0.73           C  
ATOM   7367  C   ASN A 480       8.214 -65.771  -3.130  1.00  0.73           C  
ATOM   7368  O   ASN A 480       8.166 -66.914  -2.676  1.00  0.73           O  
ATOM   7369  CB  ASN A 480       7.438 -63.363  -3.258  1.00  0.73           C  
ATOM   7370  CG  ASN A 480       6.539 -62.295  -2.662  1.00  0.73           C  
ATOM   7371  OD1 ASN A 480       5.608 -62.603  -1.911  1.00  0.73           O  
ATOM   7372  ND2 ASN A 480       6.787 -61.059  -2.997  1.00  0.73           N  
ATOM   7373  H   ASN A 480       7.258 -64.437  -0.329  1.00  0.73           H  
ATOM   7374  HA  ASN A 480       6.378 -64.989  -2.396  1.00  0.73           H  
ATOM   7375 1HB  ASN A 480       8.452 -62.978  -3.302  1.00  0.73           H  
ATOM   7376 2HB  ASN A 480       7.114 -63.560  -4.282  1.00  0.73           H  
ATOM   7377 1HD2 ASN A 480       6.218 -60.317  -2.637  1.00  0.73           H  
ATOM   7378 2HD2 ASN A 480       7.536 -60.852  -3.625  1.00  0.73           H  
ATOM   7379  N   ASP A 481       8.926 -65.461  -4.219  1.00  0.73           N  
ATOM   7380  CA  ASP A 481       9.698 -66.479  -4.929  1.00  0.73           C  
ATOM   7381  C   ASP A 481      11.201 -66.179  -4.936  1.00  0.73           C  
ATOM   7382  O   ASP A 481      11.916 -66.626  -5.838  1.00  0.73           O  
ATOM   7383  CB  ASP A 481       9.198 -66.671  -6.375  1.00  0.73           C  
ATOM   7384  CG  ASP A 481       9.338 -65.433  -7.322  1.00  0.73           C  
ATOM   7385  OD1 ASP A 481       9.661 -64.349  -6.874  1.00  0.73           O  
ATOM   7386  OD2 ASP A 481       9.165 -65.610  -8.508  1.00  0.73           O  
ATOM   7387  H   ASP A 481       8.943 -64.511  -4.550  1.00  0.73           H  
ATOM   7388  HA  ASP A 481       9.563 -67.428  -4.411  1.00  0.73           H  
ATOM   7389 1HB  ASP A 481       9.740 -67.503  -6.825  1.00  0.73           H  
ATOM   7390 2HB  ASP A 481       8.146 -66.960  -6.349  1.00  0.73           H  
ATOM   7391  N   LYS A 482      11.679 -65.395  -3.961  1.00  0.72           N  
ATOM   7392  CA  LYS A 482      13.100 -65.041  -3.916  1.00  0.72           C  
ATOM   7393  C   LYS A 482      13.764 -65.347  -2.570  1.00  0.72           C  
ATOM   7394  O   LYS A 482      13.144 -65.268  -1.501  1.00  0.72           O  
ATOM   7395  CB  LYS A 482      13.287 -63.558  -4.244  1.00  0.72           C  
ATOM   7396  CG  LYS A 482      12.779 -63.117  -5.624  1.00  0.72           C  
ATOM   7397  CD  LYS A 482      13.614 -63.664  -6.766  1.00  0.72           C  
ATOM   7398  CE  LYS A 482      13.099 -63.146  -8.112  1.00  0.72           C  
ATOM   7399  NZ  LYS A 482      11.810 -63.808  -8.521  1.00  0.72           N  
ATOM   7400  H   LYS A 482      11.046 -65.042  -3.242  1.00  0.72           H  
ATOM   7401  HA  LYS A 482      13.622 -65.626  -4.673  1.00  0.72           H  
ATOM   7402 1HB  LYS A 482      12.742 -62.971  -3.516  1.00  0.72           H  
ATOM   7403 2HB  LYS A 482      14.343 -63.294  -4.165  1.00  0.72           H  
ATOM   7404 1HG  LYS A 482      11.745 -63.437  -5.757  1.00  0.72           H  
ATOM   7405 2HG  LYS A 482      12.801 -62.029  -5.668  1.00  0.72           H  
ATOM   7406 1HD  LYS A 482      14.654 -63.366  -6.635  1.00  0.72           H  
ATOM   7407 2HD  LYS A 482      13.558 -64.753  -6.766  1.00  0.72           H  
ATOM   7408 1HE  LYS A 482      12.931 -62.074  -8.032  1.00  0.72           H  
ATOM   7409 2HE  LYS A 482      13.849 -63.330  -8.880  1.00  0.72           H  
ATOM   7410 1HZ  LYS A 482      11.492 -63.450  -9.400  1.00  0.72           H  
ATOM   7411 2HZ  LYS A 482      11.948 -64.806  -8.609  1.00  0.72           H  
ATOM   7412 3HZ  LYS A 482      11.059 -63.666  -7.827  1.00  0.72           H  
ATOM   7413  N   VAL A 483      15.058 -65.660  -2.635  1.00  0.69           N  
ATOM   7414  CA  VAL A 483      15.870 -65.901  -1.444  1.00  0.69           C  
ATOM   7415  C   VAL A 483      17.031 -64.926  -1.411  1.00  0.69           C  
ATOM   7416  O   VAL A 483      17.702 -64.716  -2.424  1.00  0.69           O  
ATOM   7417  CB  VAL A 483      16.421 -67.340  -1.411  1.00  0.69           C  
ATOM   7418  CG1 VAL A 483      17.291 -67.537  -0.143  1.00  0.69           C  
ATOM   7419  CG2 VAL A 483      15.259 -68.329  -1.431  1.00  0.69           C  
ATOM   7420  H   VAL A 483      15.498 -65.722  -3.541  1.00  0.69           H  
ATOM   7421  HA  VAL A 483      15.258 -65.740  -0.557  1.00  0.69           H  
ATOM   7422  HB  VAL A 483      17.058 -67.507  -2.277  1.00  0.69           H  
ATOM   7423 1HG1 VAL A 483      17.685 -68.553  -0.121  1.00  0.69           H  
ATOM   7424 2HG1 VAL A 483      18.125 -66.839  -0.146  1.00  0.69           H  
ATOM   7425 3HG1 VAL A 483      16.681 -67.366   0.747  1.00  0.69           H  
ATOM   7426 1HG2 VAL A 483      15.651 -69.345  -1.410  1.00  0.69           H  
ATOM   7427 2HG2 VAL A 483      14.631 -68.165  -0.563  1.00  0.69           H  
ATOM   7428 3HG2 VAL A 483      14.670 -68.188  -2.336  1.00  0.69           H  
ATOM   7429  N   TYR A 484      17.253 -64.323  -0.253  1.00  0.66           N  
ATOM   7430  CA  TYR A 484      18.324 -63.362  -0.084  1.00  0.66           C  
ATOM   7431  C   TYR A 484      19.235 -63.785   1.062  1.00  0.66           C  
ATOM   7432  O   TYR A 484      18.770 -64.287   2.084  1.00  0.66           O  
ATOM   7433  CB  TYR A 484      17.715 -61.997   0.209  1.00  0.66           C  
ATOM   7434  CG  TYR A 484      16.811 -61.503  -0.858  1.00  0.66           C  
ATOM   7435  CD1 TYR A 484      15.498 -61.902  -0.861  1.00  0.66           C  
ATOM   7436  CD2 TYR A 484      17.273 -60.646  -1.821  1.00  0.66           C  
ATOM   7437  CE1 TYR A 484      14.644 -61.447  -1.812  1.00  0.66           C  
ATOM   7438  CE2 TYR A 484      16.413 -60.185  -2.794  1.00  0.66           C  
ATOM   7439  CZ  TYR A 484      15.103 -60.581  -2.792  1.00  0.66           C  
ATOM   7440  OH  TYR A 484      14.250 -60.120  -3.762  1.00  0.66           O  
ATOM   7441  H   TYR A 484      16.654 -64.552   0.537  1.00  0.66           H  
ATOM   7442  HA  TYR A 484      18.918 -63.318  -0.997  1.00  0.66           H  
ATOM   7443 1HB  TYR A 484      17.166 -62.025   1.154  1.00  0.66           H  
ATOM   7444 2HB  TYR A 484      18.508 -61.280   0.305  1.00  0.66           H  
ATOM   7445  HD1 TYR A 484      15.143 -62.587  -0.099  1.00  0.66           H  
ATOM   7446  HD2 TYR A 484      18.317 -60.324  -1.820  1.00  0.66           H  
ATOM   7447  HE1 TYR A 484      13.614 -61.773  -1.793  1.00  0.66           H  
ATOM   7448  HE2 TYR A 484      16.782 -59.501  -3.562  1.00  0.66           H  
ATOM   7449  HH  TYR A 484      14.721 -59.501  -4.330  1.00  0.66           H  
ATOM   7450  N   THR A 485      20.528 -63.540   0.929  1.00  0.63           N  
ATOM   7451  CA  THR A 485      21.453 -63.888   2.006  1.00  0.63           C  
ATOM   7452  C   THR A 485      22.107 -62.630   2.532  1.00  0.63           C  
ATOM   7453  O   THR A 485      22.557 -61.795   1.748  1.00  0.63           O  
ATOM   7454  CB  THR A 485      22.541 -64.860   1.514  1.00  0.63           C  
ATOM   7455  OG1 THR A 485      21.937 -66.045   0.998  1.00  0.63           O  
ATOM   7456  CG2 THR A 485      23.452 -65.244   2.672  1.00  0.63           C  
ATOM   7457  H   THR A 485      20.879 -63.133   0.074  1.00  0.63           H  
ATOM   7458  HA  THR A 485      20.908 -64.350   2.826  1.00  0.63           H  
ATOM   7459  HB  THR A 485      23.128 -64.391   0.731  1.00  0.63           H  
ATOM   7460  HG1 THR A 485      22.620 -66.698   0.831  1.00  0.63           H  
ATOM   7461 1HG2 THR A 485      24.213 -65.937   2.324  1.00  0.63           H  
ATOM   7462 2HG2 THR A 485      23.936 -64.359   3.075  1.00  0.63           H  
ATOM   7463 3HG2 THR A 485      22.855 -65.720   3.451  1.00  0.63           H  
ATOM   7464  N   VAL A 486      22.174 -62.465   3.849  1.00  0.62           N  
ATOM   7465  CA  VAL A 486      22.816 -61.254   4.350  1.00  0.62           C  
ATOM   7466  C   VAL A 486      24.333 -61.339   4.196  1.00  0.62           C  
ATOM   7467  O   VAL A 486      24.971 -62.260   4.700  1.00  0.62           O  
ATOM   7468  CB  VAL A 486      22.459 -61.024   5.830  1.00  0.62           C  
ATOM   7469  CG1 VAL A 486      23.229 -59.818   6.364  1.00  0.62           C  
ATOM   7470  CG2 VAL A 486      20.993 -60.792   5.943  1.00  0.62           C  
ATOM   7471  H   VAL A 486      21.773 -63.167   4.479  1.00  0.62           H  
ATOM   7472  HA  VAL A 486      22.452 -60.400   3.782  1.00  0.62           H  
ATOM   7473  HB  VAL A 486      22.735 -61.904   6.412  1.00  0.62           H  
ATOM   7474 1HG1 VAL A 486      22.989 -59.656   7.397  1.00  0.62           H  
ATOM   7475 2HG1 VAL A 486      24.292 -60.000   6.275  1.00  0.62           H  
ATOM   7476 3HG1 VAL A 486      22.965 -58.929   5.785  1.00  0.62           H  
ATOM   7477 1HG2 VAL A 486      20.726 -60.641   6.977  1.00  0.62           H  
ATOM   7478 2HG2 VAL A 486      20.728 -59.911   5.368  1.00  0.62           H  
ATOM   7479 3HG2 VAL A 486      20.470 -61.662   5.552  1.00  0.62           H  
ATOM   7480  N   GLU A 487      24.912 -60.362   3.512  1.00  0.62           N  
ATOM   7481  CA  GLU A 487      26.355 -60.294   3.312  1.00  0.62           C  
ATOM   7482  C   GLU A 487      26.988 -59.588   4.491  1.00  0.62           C  
ATOM   7483  O   GLU A 487      28.075 -59.940   4.955  1.00  0.62           O  
ATOM   7484  CB  GLU A 487      26.704 -59.544   2.028  1.00  0.62           C  
ATOM   7485  CG  GLU A 487      28.192 -59.528   1.698  1.00  0.62           C  
ATOM   7486  CD  GLU A 487      28.508 -58.969   0.328  1.00  0.62           C  
ATOM   7487  OE1 GLU A 487      27.602 -58.618  -0.380  1.00  0.62           O  
ATOM   7488  OE2 GLU A 487      29.667 -58.902  -0.006  1.00  0.62           O  
ATOM   7489  H   GLU A 487      24.332 -59.623   3.138  1.00  0.62           H  
ATOM   7490  HA  GLU A 487      26.754 -61.307   3.257  1.00  0.62           H  
ATOM   7491 1HB  GLU A 487      26.171 -59.973   1.199  1.00  0.62           H  
ATOM   7492 2HB  GLU A 487      26.371 -58.507   2.117  1.00  0.62           H  
ATOM   7493 1HG  GLU A 487      28.705 -58.927   2.450  1.00  0.62           H  
ATOM   7494 2HG  GLU A 487      28.574 -60.546   1.766  1.00  0.62           H  
ATOM   7495  N   LYS A 488      26.296 -58.549   4.938  1.00  0.64           N  
ATOM   7496  CA  LYS A 488      26.754 -57.687   6.007  1.00  0.64           C  
ATOM   7497  C   LYS A 488      25.598 -56.996   6.701  1.00  0.64           C  
ATOM   7498  O   LYS A 488      24.566 -56.697   6.099  1.00  0.64           O  
ATOM   7499  CB  LYS A 488      27.732 -56.633   5.472  1.00  0.64           C  
ATOM   7500  CG  LYS A 488      28.370 -55.732   6.538  1.00  0.64           C  
ATOM   7501  CD  LYS A 488      29.402 -54.799   5.939  1.00  0.64           C  
ATOM   7502  CE  LYS A 488      30.063 -53.962   7.022  1.00  0.64           C  
ATOM   7503  NZ  LYS A 488      31.061 -53.018   6.462  1.00  0.64           N  
ATOM   7504  H   LYS A 488      25.408 -58.342   4.481  1.00  0.64           H  
ATOM   7505  HA  LYS A 488      27.269 -58.300   6.747  1.00  0.64           H  
ATOM   7506 1HB  LYS A 488      28.540 -57.133   4.934  1.00  0.64           H  
ATOM   7507 2HB  LYS A 488      27.218 -55.992   4.760  1.00  0.64           H  
ATOM   7508 1HG  LYS A 488      27.609 -55.099   6.997  1.00  0.64           H  
ATOM   7509 2HG  LYS A 488      28.833 -56.338   7.315  1.00  0.64           H  
ATOM   7510 1HD  LYS A 488      30.159 -55.377   5.409  1.00  0.64           H  
ATOM   7511 2HD  LYS A 488      28.912 -54.129   5.231  1.00  0.64           H  
ATOM   7512 1HE  LYS A 488      29.299 -53.397   7.550  1.00  0.64           H  
ATOM   7513 2HE  LYS A 488      30.561 -54.625   7.728  1.00  0.64           H  
ATOM   7514 1HZ  LYS A 488      31.474 -52.483   7.212  1.00  0.64           H  
ATOM   7515 2HZ  LYS A 488      31.779 -53.532   5.978  1.00  0.64           H  
ATOM   7516 3HZ  LYS A 488      30.599 -52.392   5.818  1.00  0.64           H  
ATOM   7517  N   ALA A 489      25.763 -56.722   7.976  1.00  0.66           N  
ATOM   7518  CA  ALA A 489      24.787 -55.898   8.656  1.00  0.66           C  
ATOM   7519  C   ALA A 489      25.554 -54.981   9.582  1.00  0.66           C  
ATOM   7520  O   ALA A 489      26.548 -55.393  10.187  1.00  0.66           O  
ATOM   7521  CB  ALA A 489      23.766 -56.749   9.394  1.00  0.66           C  
ATOM   7522  H   ALA A 489      26.592 -57.031   8.463  1.00  0.66           H  
ATOM   7523  HA  ALA A 489      24.276 -55.281   7.921  1.00  0.66           H  
ATOM   7524 1HB  ALA A 489      23.044 -56.099   9.888  1.00  0.66           H  
ATOM   7525 2HB  ALA A 489      23.255 -57.377   8.676  1.00  0.66           H  
ATOM   7526 3HB  ALA A 489      24.266 -57.370  10.138  1.00  0.66           H  
ATOM   7527  N   ASP A 490      25.105 -53.736   9.687  1.00  0.69           N  
ATOM   7528  CA  ASP A 490      25.799 -52.794  10.554  1.00  0.69           C  
ATOM   7529  C   ASP A 490      24.965 -51.630  11.087  1.00  0.69           C  
ATOM   7530  O   ASP A 490      23.790 -51.449  10.745  1.00  0.69           O  
ATOM   7531  CB  ASP A 490      27.054 -52.262   9.824  1.00  0.69           C  
ATOM   7532  CG  ASP A 490      26.786 -51.583   8.429  1.00  0.69           C  
ATOM   7533  OD1 ASP A 490      25.674 -51.221   8.136  1.00  0.69           O  
ATOM   7534  OD2 ASP A 490      27.731 -51.427   7.672  1.00  0.69           O  
ATOM   7535  H   ASP A 490      24.281 -53.461   9.151  1.00  0.69           H  
ATOM   7536  HA  ASP A 490      26.165 -53.353  11.408  1.00  0.69           H  
ATOM   7537 1HB  ASP A 490      27.563 -51.536  10.457  1.00  0.69           H  
ATOM   7538 2HB  ASP A 490      27.751 -53.088   9.674  1.00  0.69           H  
ATOM   7539  N   ASN A 491      25.617 -50.813  11.914  1.00  0.71           N  
ATOM   7540  CA  ASN A 491      25.052 -49.587  12.460  1.00  0.71           C  
ATOM   7541  C   ASN A 491      25.702 -48.447  11.719  1.00  0.71           C  
ATOM   7542  O   ASN A 491      26.913 -48.256  11.832  1.00  0.71           O  
ATOM   7543  CB  ASN A 491      25.283 -49.483  13.962  1.00  0.71           C  
ATOM   7544  CG  ASN A 491      24.647 -48.279  14.624  1.00  0.71           C  
ATOM   7545  OD1 ASN A 491      24.422 -47.247  13.999  1.00  0.71           O  
ATOM   7546  ND2 ASN A 491      24.365 -48.405  15.901  1.00  0.71           N  
ATOM   7547  H   ASN A 491      26.567 -51.046  12.163  1.00  0.71           H  
ATOM   7548  HA  ASN A 491      23.997 -49.550  12.236  1.00  0.71           H  
ATOM   7549 1HB  ASN A 491      24.907 -50.346  14.452  1.00  0.71           H  
ATOM   7550 2HB  ASN A 491      26.355 -49.448  14.153  1.00  0.71           H  
ATOM   7551 1HD2 ASN A 491      23.966 -47.624  16.423  1.00  0.71           H  
ATOM   7552 2HD2 ASN A 491      24.559 -49.261  16.379  1.00  0.71           H  
ATOM   7553  N   PHE A 492      24.960 -47.766  10.858  1.00  0.72           N  
ATOM   7554  CA  PHE A 492      25.627 -46.750  10.078  1.00  0.72           C  
ATOM   7555  C   PHE A 492      26.054 -45.602  10.976  1.00  0.72           C  
ATOM   7556  O   PHE A 492      25.253 -45.051  11.752  1.00  0.72           O  
ATOM   7557  CB  PHE A 492      24.743 -46.207   8.955  1.00  0.72           C  
ATOM   7558  CG  PHE A 492      25.461 -45.198   8.024  1.00  0.72           C  
ATOM   7559  CD1 PHE A 492      26.314 -45.618   7.016  1.00  0.72           C  
ATOM   7560  CD2 PHE A 492      25.282 -43.840   8.179  1.00  0.72           C  
ATOM   7561  CE1 PHE A 492      26.950 -44.686   6.195  1.00  0.72           C  
ATOM   7562  CE2 PHE A 492      25.904 -42.919   7.368  1.00  0.72           C  
ATOM   7563  CZ  PHE A 492      26.739 -43.337   6.375  1.00  0.72           C  
ATOM   7564  H   PHE A 492      23.953 -47.900  10.793  1.00  0.72           H  
ATOM   7565  HA  PHE A 492      26.520 -47.187   9.631  1.00  0.72           H  
ATOM   7566 1HB  PHE A 492      24.358 -47.031   8.352  1.00  0.72           H  
ATOM   7567 2HB  PHE A 492      23.893 -45.706   9.407  1.00  0.72           H  
ATOM   7568  HD1 PHE A 492      26.485 -46.684   6.866  1.00  0.72           H  
ATOM   7569  HD2 PHE A 492      24.633 -43.505   8.949  1.00  0.72           H  
ATOM   7570  HE1 PHE A 492      27.618 -45.026   5.400  1.00  0.72           H  
ATOM   7571  HE2 PHE A 492      25.729 -41.865   7.518  1.00  0.72           H  
ATOM   7572  HZ  PHE A 492      27.237 -42.613   5.728  1.00  0.72           H  
ATOM   7573  N   GLU A 493      27.315 -45.249  10.822  1.00  0.73           N  
ATOM   7574  CA  GLU A 493      27.944 -44.148  11.503  1.00  0.73           C  
ATOM   7575  C   GLU A 493      28.737 -43.439  10.437  1.00  0.73           C  
ATOM   7576  O   GLU A 493      29.159 -44.062   9.459  1.00  0.73           O  
ATOM   7577  CB  GLU A 493      28.889 -44.590  12.634  1.00  0.73           C  
ATOM   7578  CG  GLU A 493      28.267 -45.419  13.775  1.00  0.73           C  
ATOM   7579  CD  GLU A 493      29.262 -45.644  14.900  1.00  0.73           C  
ATOM   7580  OE1 GLU A 493      30.387 -45.982  14.618  1.00  0.73           O  
ATOM   7581  OE2 GLU A 493      28.904 -45.462  16.046  1.00  0.73           O  
ATOM   7582  H   GLU A 493      27.874 -45.787  10.177  1.00  0.73           H  
ATOM   7583  HA  GLU A 493      27.186 -43.470  11.895  1.00  0.73           H  
ATOM   7584 1HB  GLU A 493      29.704 -45.176  12.211  1.00  0.73           H  
ATOM   7585 2HB  GLU A 493      29.333 -43.700  13.089  1.00  0.73           H  
ATOM   7586 1HG  GLU A 493      27.385 -44.926  14.159  1.00  0.73           H  
ATOM   7587 2HG  GLU A 493      27.957 -46.383  13.379  1.00  0.73           H  
ATOM   7588  N   TYR A 494      28.968 -42.159  10.618  1.00  0.74           N  
ATOM   7589  CA  TYR A 494      29.752 -41.442   9.643  1.00  0.74           C  
ATOM   7590  C   TYR A 494      30.820 -40.582  10.263  1.00  0.74           C  
ATOM   7591  O   TYR A 494      30.546 -39.732  11.111  1.00  0.74           O  
ATOM   7592  CB  TYR A 494      28.831 -40.589   8.804  1.00  0.74           C  
ATOM   7593  CG  TYR A 494      29.509 -39.769   7.723  1.00  0.74           C  
ATOM   7594  CD1 TYR A 494      29.933 -40.376   6.557  1.00  0.74           C  
ATOM   7595  CD2 TYR A 494      29.677 -38.407   7.889  1.00  0.74           C  
ATOM   7596  CE1 TYR A 494      30.518 -39.619   5.564  1.00  0.74           C  
ATOM   7597  CE2 TYR A 494      30.260 -37.669   6.892  1.00  0.74           C  
ATOM   7598  CZ  TYR A 494      30.672 -38.260   5.745  1.00  0.74           C  
ATOM   7599  OH  TYR A 494      31.242 -37.496   4.767  1.00  0.74           O  
ATOM   7600  H   TYR A 494      28.585 -41.691  11.438  1.00  0.74           H  
ATOM   7601  HA  TYR A 494      30.250 -42.163   8.997  1.00  0.74           H  
ATOM   7602 1HB  TYR A 494      28.103 -41.237   8.331  1.00  0.74           H  
ATOM   7603 2HB  TYR A 494      28.288 -39.907   9.455  1.00  0.74           H  
ATOM   7604  HD1 TYR A 494      29.797 -41.451   6.416  1.00  0.74           H  
ATOM   7605  HD2 TYR A 494      29.344 -37.921   8.807  1.00  0.74           H  
ATOM   7606  HE1 TYR A 494      30.846 -40.095   4.640  1.00  0.74           H  
ATOM   7607  HE2 TYR A 494      30.403 -36.609   7.010  1.00  0.74           H  
ATOM   7608  HH  TYR A 494      31.224 -36.571   5.031  1.00  0.74           H  
ATOM   7609  N   SER A 495      32.049 -40.814   9.831  1.00  0.76           N  
ATOM   7610  CA  SER A 495      33.182 -40.027  10.274  1.00  0.76           C  
ATOM   7611  C   SER A 495      33.544 -39.119   9.125  1.00  0.76           C  
ATOM   7612  O   SER A 495      33.937 -39.594   8.063  1.00  0.76           O  
ATOM   7613  CB  SER A 495      34.346 -40.913  10.659  1.00  0.76           C  
ATOM   7614  OG  SER A 495      35.467 -40.149  11.013  1.00  0.76           O  
ATOM   7615  H   SER A 495      32.197 -41.546   9.150  1.00  0.76           H  
ATOM   7616  HA  SER A 495      32.896 -39.411  11.126  1.00  0.76           H  
ATOM   7617 1HB  SER A 495      34.055 -41.542  11.499  1.00  0.76           H  
ATOM   7618 2HB  SER A 495      34.598 -41.571   9.830  1.00  0.76           H  
ATOM   7619  HG  SER A 495      35.150 -39.482  11.635  1.00  0.76           H  
ATOM   7620  N   ASP A 496      33.361 -37.825   9.324  1.00  0.78           N  
ATOM   7621  CA  ASP A 496      33.552 -36.829   8.288  1.00  0.78           C  
ATOM   7622  C   ASP A 496      35.010 -36.763   7.806  1.00  0.78           C  
ATOM   7623  O   ASP A 496      35.869 -36.231   8.510  1.00  0.78           O  
ATOM   7624  CB  ASP A 496      33.074 -35.491   8.846  1.00  0.78           C  
ATOM   7625  CG  ASP A 496      33.119 -34.309   7.917  1.00  0.78           C  
ATOM   7626  OD1 ASP A 496      34.107 -34.141   7.229  1.00  0.78           O  
ATOM   7627  OD2 ASP A 496      32.180 -33.546   7.920  1.00  0.78           O  
ATOM   7628  H   ASP A 496      33.056 -37.516  10.248  1.00  0.78           H  
ATOM   7629  HA  ASP A 496      32.883 -37.064   7.481  1.00  0.78           H  
ATOM   7630 1HB  ASP A 496      32.043 -35.612   9.191  1.00  0.78           H  
ATOM   7631 2HB  ASP A 496      33.660 -35.255   9.726  1.00  0.78           H  
ATOM   7632  N   PRO A 497      35.314 -37.154   6.547  1.00  0.81           N  
ATOM   7633  CA  PRO A 497      36.637 -37.190   5.941  1.00  0.81           C  
ATOM   7634  C   PRO A 497      37.353 -35.838   5.926  1.00  0.81           C  
ATOM   7635  O   PRO A 497      38.546 -35.780   5.617  1.00  0.81           O  
ATOM   7636  CB  PRO A 497      36.342 -37.645   4.502  1.00  0.81           C  
ATOM   7637  CG  PRO A 497      35.057 -38.388   4.588  1.00  0.81           C  
ATOM   7638  CD  PRO A 497      34.258 -37.646   5.622  1.00  0.81           C  
ATOM   7639  HA  PRO A 497      37.245 -37.938   6.468  1.00  0.81           H  
ATOM   7640 1HB  PRO A 497      36.265 -36.768   3.850  1.00  0.81           H  
ATOM   7641 2HB  PRO A 497      37.170 -38.260   4.124  1.00  0.81           H  
ATOM   7642 1HG  PRO A 497      34.565 -38.434   3.611  1.00  0.81           H  
ATOM   7643 2HG  PRO A 497      35.245 -39.429   4.892  1.00  0.81           H  
ATOM   7644 1HD  PRO A 497      33.710 -36.800   5.190  1.00  0.81           H  
ATOM   7645 2HD  PRO A 497      33.608 -38.392   6.063  1.00  0.81           H  
ATOM   7646  N   VAL A 498      36.614 -34.751   6.153  1.00  0.85           N  
ATOM   7647  CA  VAL A 498      37.171 -33.419   6.104  1.00  0.85           C  
ATOM   7648  C   VAL A 498      37.401 -32.833   7.498  1.00  0.85           C  
ATOM   7649  O   VAL A 498      38.519 -32.417   7.821  1.00  0.85           O  
ATOM   7650  CB  VAL A 498      36.184 -32.543   5.336  1.00  0.85           C  
ATOM   7651  CG1 VAL A 498      36.668 -31.106   5.253  1.00  0.85           C  
ATOM   7652  CG2 VAL A 498      35.951 -33.170   3.995  1.00  0.85           C  
ATOM   7653  H   VAL A 498      35.633 -34.819   6.432  1.00  0.85           H  
ATOM   7654  HA  VAL A 498      38.120 -33.454   5.572  1.00  0.85           H  
ATOM   7655  HB  VAL A 498      35.245 -32.513   5.876  1.00  0.85           H  
ATOM   7656 1HG1 VAL A 498      35.929 -30.506   4.718  1.00  0.85           H  
ATOM   7657 2HG1 VAL A 498      36.795 -30.706   6.264  1.00  0.85           H  
ATOM   7658 3HG1 VAL A 498      37.617 -31.071   4.726  1.00  0.85           H  
ATOM   7659 1HG2 VAL A 498      35.237 -32.589   3.444  1.00  0.85           H  
ATOM   7660 2HG2 VAL A 498      36.881 -33.212   3.460  1.00  0.85           H  
ATOM   7661 3HG2 VAL A 498      35.567 -34.177   4.138  1.00  0.85           H  
ATOM   7662  N   ASP A 499      36.345 -32.779   8.316  1.00  0.89           N  
ATOM   7663  CA  ASP A 499      36.463 -32.180   9.651  1.00  0.89           C  
ATOM   7664  C   ASP A 499      36.691 -33.162  10.817  1.00  0.89           C  
ATOM   7665  O   ASP A 499      37.000 -32.731  11.928  1.00  0.89           O  
ATOM   7666  CB  ASP A 499      35.261 -31.283   9.975  1.00  0.89           C  
ATOM   7667  CG  ASP A 499      35.186 -30.004   9.114  1.00  0.89           C  
ATOM   7668  OD1 ASP A 499      36.194 -29.600   8.579  1.00  0.89           O  
ATOM   7669  OD2 ASP A 499      34.139 -29.409   9.070  1.00  0.89           O  
ATOM   7670  H   ASP A 499      35.457 -33.171   7.989  1.00  0.89           H  
ATOM   7671  HA  ASP A 499      37.331 -31.522   9.627  1.00  0.89           H  
ATOM   7672 1HB  ASP A 499      34.341 -31.854   9.813  1.00  0.89           H  
ATOM   7673 2HB  ASP A 499      35.290 -30.998  11.025  1.00  0.89           H  
ATOM   7674  N   GLY A 500      36.507 -34.466  10.600  1.00  0.91           N  
ATOM   7675  CA  GLY A 500      36.705 -35.473  11.651  1.00  0.91           C  
ATOM   7676  C   GLY A 500      35.509 -35.700  12.590  1.00  0.91           C  
ATOM   7677  O   GLY A 500      35.568 -36.551  13.480  1.00  0.91           O  
ATOM   7678  H   GLY A 500      36.243 -34.814   9.680  1.00  0.91           H  
ATOM   7679 1HA  GLY A 500      36.953 -36.419  11.167  1.00  0.91           H  
ATOM   7680 2HA  GLY A 500      37.576 -35.196  12.242  1.00  0.91           H  
ATOM   7681  N   SER A 501      34.437 -34.939  12.407  1.00  0.93           N  
ATOM   7682  CA  SER A 501      33.247 -35.068  13.241  1.00  0.93           C  
ATOM   7683  C   SER A 501      32.616 -36.439  13.057  1.00  0.93           C  
ATOM   7684  O   SER A 501      32.598 -36.965  11.940  1.00  0.93           O  
ATOM   7685  CB  SER A 501      32.232 -33.992  12.914  1.00  0.93           C  
ATOM   7686  OG  SER A 501      31.066 -34.183  13.664  1.00  0.93           O  
ATOM   7687  H   SER A 501      34.458 -34.252  11.669  1.00  0.93           H  
ATOM   7688  HA  SER A 501      33.542 -34.963  14.287  1.00  0.93           H  
ATOM   7689 1HB  SER A 501      32.652 -33.011  13.134  1.00  0.93           H  
ATOM   7690 2HB  SER A 501      31.995 -34.017  11.849  1.00  0.93           H  
ATOM   7691  HG  SER A 501      30.496 -33.401  13.501  1.00  0.93           H  
ATOM   7692  N   ILE A 502      32.093 -37.022  14.136  1.00  0.92           N  
ATOM   7693  CA  ILE A 502      31.436 -38.318  14.004  1.00  0.92           C  
ATOM   7694  C   ILE A 502      29.959 -38.283  14.377  1.00  0.92           C  
ATOM   7695  O   ILE A 502      29.586 -37.865  15.478  1.00  0.92           O  
ATOM   7696  CB  ILE A 502      32.119 -39.407  14.855  1.00  0.92           C  
ATOM   7697  CG1 ILE A 502      33.573 -39.575  14.430  1.00  0.92           C  
ATOM   7698  CG2 ILE A 502      31.378 -40.742  14.661  1.00  0.92           C  
ATOM   7699  CD1 ILE A 502      34.362 -40.470  15.340  1.00  0.92           C  
ATOM   7700  H   ILE A 502      32.136 -36.556  15.030  1.00  0.92           H  
ATOM   7701  HA  ILE A 502      31.503 -38.625  12.971  1.00  0.92           H  
ATOM   7702  HB  ILE A 502      32.100 -39.124  15.905  1.00  0.92           H  
ATOM   7703 1HG1 ILE A 502      33.597 -39.988  13.432  1.00  0.92           H  
ATOM   7704 2HG1 ILE A 502      34.057 -38.598  14.412  1.00  0.92           H  
ATOM   7705 1HG2 ILE A 502      31.851 -41.518  15.254  1.00  0.92           H  
ATOM   7706 2HG2 ILE A 502      30.354 -40.636  14.967  1.00  0.92           H  
ATOM   7707 3HG2 ILE A 502      31.408 -41.023  13.606  1.00  0.92           H  
ATOM   7708 1HD1 ILE A 502      35.387 -40.544  14.975  1.00  0.92           H  
ATOM   7709 2HD1 ILE A 502      34.364 -40.054  16.348  1.00  0.92           H  
ATOM   7710 3HD1 ILE A 502      33.910 -41.460  15.355  1.00  0.92           H  
ATOM   7711  N   SER A 503      29.131 -38.760  13.456  1.00  0.89           N  
ATOM   7712  CA  SER A 503      27.700 -38.881  13.678  1.00  0.89           C  
ATOM   7713  C   SER A 503      27.397 -40.352  13.864  1.00  0.89           C  
ATOM   7714  O   SER A 503      27.699 -41.173  12.997  1.00  0.89           O  
ATOM   7715  CB  SER A 503      26.913 -38.302  12.527  1.00  0.89           C  
ATOM   7716  OG  SER A 503      27.131 -36.930  12.442  1.00  0.89           O  
ATOM   7717  H   SER A 503      29.532 -39.068  12.570  1.00  0.89           H  
ATOM   7718  HA  SER A 503      27.431 -38.352  14.592  1.00  0.89           H  
ATOM   7719 1HB  SER A 503      27.209 -38.783  11.595  1.00  0.89           H  
ATOM   7720 2HB  SER A 503      25.856 -38.496  12.677  1.00  0.89           H  
ATOM   7721  HG  SER A 503      26.969 -36.578  13.324  1.00  0.89           H  
ATOM   7722  N   ARG A 504      26.840 -40.700  15.014  1.00  0.85           N  
ATOM   7723  CA  ARG A 504      26.603 -42.102  15.333  1.00  0.85           C  
ATOM   7724  C   ARG A 504      25.124 -42.421  15.337  1.00  0.85           C  
ATOM   7725  O   ARG A 504      24.302 -41.507  15.455  1.00  0.85           O  
ATOM   7726  CB  ARG A 504      27.184 -42.436  16.697  1.00  0.85           C  
ATOM   7727  CG  ARG A 504      28.688 -42.234  16.794  1.00  0.85           C  
ATOM   7728  CD  ARG A 504      29.230 -42.624  18.113  1.00  0.85           C  
ATOM   7729  NE  ARG A 504      30.652 -42.312  18.228  1.00  0.85           N  
ATOM   7730  CZ  ARG A 504      31.662 -43.122  17.845  1.00  0.85           C  
ATOM   7731  NH1 ARG A 504      31.416 -44.303  17.312  1.00  0.85           N  
ATOM   7732  NH2 ARG A 504      32.915 -42.723  18.006  1.00  0.85           N  
ATOM   7733  H   ARG A 504      26.607 -39.986  15.691  1.00  0.85           H  
ATOM   7734  HA  ARG A 504      27.092 -42.718  14.583  1.00  0.85           H  
ATOM   7735 1HB  ARG A 504      26.705 -41.831  17.463  1.00  0.85           H  
ATOM   7736 2HB  ARG A 504      26.983 -43.485  16.929  1.00  0.85           H  
ATOM   7737 1HG  ARG A 504      29.190 -42.816  16.019  1.00  0.85           H  
ATOM   7738 2HG  ARG A 504      28.903 -41.177  16.656  1.00  0.85           H  
ATOM   7739 1HD  ARG A 504      28.697 -42.097  18.901  1.00  0.85           H  
ATOM   7740 2HD  ARG A 504      29.106 -43.702  18.242  1.00  0.85           H  
ATOM   7741  HE  ARG A 504      30.899 -41.416  18.626  1.00  0.85           H  
ATOM   7742 1HH1 ARG A 504      30.448 -44.634  17.160  1.00  0.85           H  
ATOM   7743 2HH1 ARG A 504      32.176 -44.897  17.021  1.00  0.85           H  
ATOM   7744 1HH2 ARG A 504      33.110 -41.818  18.413  1.00  0.85           H  
ATOM   7745 2HH2 ARG A 504      33.675 -43.322  17.719  1.00  0.85           H  
ATOM   7746  N   ASN A 505      24.788 -43.712  15.227  1.00  0.80           N  
ATOM   7747  CA  ASN A 505      23.398 -44.171  15.306  1.00  0.80           C  
ATOM   7748  C   ASN A 505      22.480 -43.455  14.318  1.00  0.80           C  
ATOM   7749  O   ASN A 505      21.406 -42.983  14.688  1.00  0.80           O  
ATOM   7750  CB  ASN A 505      22.863 -44.007  16.716  1.00  0.80           C  
ATOM   7751  CG  ASN A 505      23.621 -44.818  17.751  1.00  0.80           C  
ATOM   7752  OD1 ASN A 505      23.934 -46.011  17.596  1.00  0.80           O  
ATOM   7753  ND2 ASN A 505      23.936 -44.161  18.843  1.00  0.80           N  
ATOM   7754  H   ASN A 505      25.521 -44.401  15.094  1.00  0.80           H  
ATOM   7755  HA  ASN A 505      23.373 -45.230  15.052  1.00  0.80           H  
ATOM   7756 1HB  ASN A 505      22.885 -42.955  17.006  1.00  0.80           H  
ATOM   7757 2HB  ASN A 505      21.820 -44.321  16.733  1.00  0.80           H  
ATOM   7758 1HD2 ASN A 505      24.435 -44.623  19.577  1.00  0.80           H  
ATOM   7759 2HD2 ASN A 505      23.672 -43.201  18.943  1.00  0.80           H  
ATOM   7760  N   GLN A 506      22.899 -43.373  13.057  1.00  0.75           N  
ATOM   7761  CA  GLN A 506      22.127 -42.663  12.041  1.00  0.75           C  
ATOM   7762  C   GLN A 506      21.115 -43.563  11.327  1.00  0.75           C  
ATOM   7763  O   GLN A 506      20.368 -43.118  10.451  1.00  0.75           O  
ATOM   7764  CB  GLN A 506      23.104 -42.021  11.068  1.00  0.75           C  
ATOM   7765  CG  GLN A 506      23.972 -40.965  11.711  1.00  0.75           C  
ATOM   7766  CD  GLN A 506      23.141 -39.784  12.167  1.00  0.75           C  
ATOM   7767  OE1 GLN A 506      22.493 -39.139  11.325  1.00  0.75           O  
ATOM   7768  NE2 GLN A 506      23.120 -39.504  13.471  1.00  0.75           N  
ATOM   7769  H   GLN A 506      23.782 -43.814  12.780  1.00  0.75           H  
ATOM   7770  HA  GLN A 506      21.571 -41.868  12.535  1.00  0.75           H  
ATOM   7771 1HB  GLN A 506      23.759 -42.786  10.705  1.00  0.75           H  
ATOM   7772 2HB  GLN A 506      22.574 -41.589  10.224  1.00  0.75           H  
ATOM   7773 1HG  GLN A 506      24.474 -41.392  12.579  1.00  0.75           H  
ATOM   7774 2HG  GLN A 506      24.710 -40.616  10.989  1.00  0.75           H  
ATOM   7775 1HE2 GLN A 506      22.567 -38.741  13.812  1.00  0.75           H  
ATOM   7776 2HE2 GLN A 506      23.639 -40.087  14.140  1.00  0.75           H  
ATOM   7777  N   GLY A 507      21.089 -44.824  11.732  1.00  0.71           N  
ATOM   7778  CA  GLY A 507      20.217 -45.844  11.174  1.00  0.71           C  
ATOM   7779  C   GLY A 507      20.971 -47.137  11.012  1.00  0.71           C  
ATOM   7780  O   GLY A 507      22.199 -47.151  11.109  1.00  0.71           O  
ATOM   7781  H   GLY A 507      21.724 -45.087  12.469  1.00  0.71           H  
ATOM   7782 1HA  GLY A 507      19.350 -45.995  11.818  1.00  0.71           H  
ATOM   7783 2HA  GLY A 507      19.861 -45.536  10.208  1.00  0.71           H  
ATOM   7784  N   LEU A 508      20.233 -48.213  10.805  1.00  0.68           N  
ATOM   7785  CA  LEU A 508      20.834 -49.526  10.656  1.00  0.68           C  
ATOM   7786  C   LEU A 508      20.719 -49.974   9.222  1.00  0.68           C  
ATOM   7787  O   LEU A 508      19.821 -49.538   8.498  1.00  0.68           O  
ATOM   7788  CB  LEU A 508      20.170 -50.526  11.577  1.00  0.68           C  
ATOM   7789  CG  LEU A 508      20.161 -50.122  13.042  1.00  0.68           C  
ATOM   7790  CD1 LEU A 508      19.447 -51.151  13.787  1.00  0.68           C  
ATOM   7791  CD2 LEU A 508      21.547 -49.923  13.548  1.00  0.68           C  
ATOM   7792  H   LEU A 508      19.222 -48.092  10.738  1.00  0.68           H  
ATOM   7793  HA  LEU A 508      21.892 -49.469  10.910  1.00  0.68           H  
ATOM   7794 1HB  LEU A 508      19.137 -50.668  11.262  1.00  0.68           H  
ATOM   7795 2HB  LEU A 508      20.699 -51.479  11.495  1.00  0.68           H  
ATOM   7796  HG  LEU A 508      19.618 -49.191  13.153  1.00  0.68           H  
ATOM   7797 1HD1 LEU A 508      19.379 -50.881  14.829  1.00  0.68           H  
ATOM   7798 2HD1 LEU A 508      18.459 -51.217  13.369  1.00  0.68           H  
ATOM   7799 3HD1 LEU A 508      19.963 -52.106  13.688  1.00  0.68           H  
ATOM   7800 1HD2 LEU A 508      21.514 -49.624  14.591  1.00  0.68           H  
ATOM   7801 2HD2 LEU A 508      22.108 -50.846  13.445  1.00  0.68           H  
ATOM   7802 3HD2 LEU A 508      22.010 -49.137  12.973  1.00  0.68           H  
ATOM   7803  N   ARG A 509      21.612 -50.853   8.810  1.00  0.66           N  
ATOM   7804  CA  ARG A 509      21.604 -51.318   7.436  1.00  0.66           C  
ATOM   7805  C   ARG A 509      21.857 -52.808   7.245  1.00  0.66           C  
ATOM   7806  O   ARG A 509      22.726 -53.412   7.883  1.00  0.66           O  
ATOM   7807  CB  ARG A 509      22.647 -50.525   6.677  1.00  0.66           C  
ATOM   7808  CG  ARG A 509      22.824 -50.865   5.250  1.00  0.66           C  
ATOM   7809  CD  ARG A 509      23.777 -49.934   4.641  1.00  0.66           C  
ATOM   7810  NE  ARG A 509      25.107 -50.037   5.266  1.00  0.66           N  
ATOM   7811  CZ  ARG A 509      26.175 -49.314   4.889  1.00  0.66           C  
ATOM   7812  NH1 ARG A 509      26.077 -48.447   3.906  1.00  0.66           N  
ATOM   7813  NH2 ARG A 509      27.328 -49.467   5.512  1.00  0.66           N  
ATOM   7814  H   ARG A 509      22.339 -51.173   9.453  1.00  0.66           H  
ATOM   7815  HA  ARG A 509      20.629 -51.094   7.013  1.00  0.66           H  
ATOM   7816 1HB  ARG A 509      22.395 -49.468   6.730  1.00  0.66           H  
ATOM   7817 2HB  ARG A 509      23.605 -50.648   7.161  1.00  0.66           H  
ATOM   7818 1HG  ARG A 509      23.230 -51.863   5.184  1.00  0.66           H  
ATOM   7819 2HG  ARG A 509      21.872 -50.824   4.720  1.00  0.66           H  
ATOM   7820 1HD  ARG A 509      23.880 -50.164   3.580  1.00  0.66           H  
ATOM   7821 2HD  ARG A 509      23.420 -48.909   4.759  1.00  0.66           H  
ATOM   7822  HE  ARG A 509      25.234 -50.667   6.090  1.00  0.66           H  
ATOM   7823 1HH1 ARG A 509      25.203 -48.271   3.411  1.00  0.66           H  
ATOM   7824 2HH1 ARG A 509      26.873 -47.866   3.636  1.00  0.66           H  
ATOM   7825 1HH2 ARG A 509      27.412 -50.157   6.288  1.00  0.66           H  
ATOM   7826 2HH2 ARG A 509      28.126 -48.923   5.233  1.00  0.66           H  
ATOM   7827  N   LEU A 510      21.070 -53.402   6.350  1.00  0.65           N  
ATOM   7828  CA  LEU A 510      21.255 -54.792   5.970  1.00  0.65           C  
ATOM   7829  C   LEU A 510      21.693 -54.819   4.508  1.00  0.65           C  
ATOM   7830  O   LEU A 510      21.024 -54.225   3.655  1.00  0.65           O  
ATOM   7831  CB  LEU A 510      19.935 -55.549   6.043  1.00  0.65           C  
ATOM   7832  CG  LEU A 510      19.117 -55.415   7.300  1.00  0.65           C  
ATOM   7833  CD1 LEU A 510      17.815 -56.211   7.107  1.00  0.65           C  
ATOM   7834  CD2 LEU A 510      19.885 -55.886   8.473  1.00  0.65           C  
ATOM   7835  H   LEU A 510      20.329 -52.860   5.910  1.00  0.65           H  
ATOM   7836  HA  LEU A 510      22.020 -55.259   6.590  1.00  0.65           H  
ATOM   7837 1HB  LEU A 510      19.314 -55.215   5.219  1.00  0.65           H  
ATOM   7838 2HB  LEU A 510      20.146 -56.610   5.896  1.00  0.65           H  
ATOM   7839  HG  LEU A 510      18.859 -54.367   7.441  1.00  0.65           H  
ATOM   7840 1HD1 LEU A 510      17.191 -56.105   7.980  1.00  0.65           H  
ATOM   7841 2HD1 LEU A 510      17.277 -55.838   6.249  1.00  0.65           H  
ATOM   7842 3HD1 LEU A 510      18.053 -57.262   6.952  1.00  0.65           H  
ATOM   7843 1HD2 LEU A 510      19.284 -55.789   9.378  1.00  0.65           H  
ATOM   7844 2HD2 LEU A 510      20.126 -56.891   8.307  1.00  0.65           H  
ATOM   7845 3HD2 LEU A 510      20.801 -55.304   8.578  1.00  0.65           H  
ATOM   7846  N   ILE A 511      22.772 -55.523   4.201  1.00  0.65           N  
ATOM   7847  CA  ILE A 511      23.224 -55.649   2.817  1.00  0.65           C  
ATOM   7848  C   ILE A 511      23.199 -57.115   2.451  1.00  0.65           C  
ATOM   7849  O   ILE A 511      23.735 -57.949   3.190  1.00  0.65           O  
ATOM   7850  CB  ILE A 511      24.630 -55.074   2.600  1.00  0.65           C  
ATOM   7851  CG1 ILE A 511      24.650 -53.586   2.958  1.00  0.65           C  
ATOM   7852  CG2 ILE A 511      25.051 -55.288   1.136  1.00  0.65           C  
ATOM   7853  CD1 ILE A 511      26.036 -52.993   3.016  1.00  0.65           C  
ATOM   7854  H   ILE A 511      23.312 -55.980   4.935  1.00  0.65           H  
ATOM   7855  HA  ILE A 511      22.533 -55.124   2.157  1.00  0.65           H  
ATOM   7856  HB  ILE A 511      25.336 -55.580   3.257  1.00  0.65           H  
ATOM   7857 1HG1 ILE A 511      24.060 -53.039   2.222  1.00  0.65           H  
ATOM   7858 2HG1 ILE A 511      24.199 -53.461   3.928  1.00  0.65           H  
ATOM   7859 1HG2 ILE A 511      26.049 -54.887   0.981  1.00  0.65           H  
ATOM   7860 2HG2 ILE A 511      25.058 -56.355   0.903  1.00  0.65           H  
ATOM   7861 3HG2 ILE A 511      24.344 -54.778   0.474  1.00  0.65           H  
ATOM   7862 1HD1 ILE A 511      25.972 -51.943   3.280  1.00  0.65           H  
ATOM   7863 2HD1 ILE A 511      26.626 -53.520   3.768  1.00  0.65           H  
ATOM   7864 3HD1 ILE A 511      26.515 -53.091   2.044  1.00  0.65           H  
ATOM   7865  N   PHE A 512      22.595 -57.428   1.319  1.00  0.65           N  
ATOM   7866  CA  PHE A 512      22.471 -58.804   0.886  1.00  0.65           C  
ATOM   7867  C   PHE A 512      23.477 -59.115  -0.226  1.00  0.65           C  
ATOM   7868  O   PHE A 512      23.965 -58.210  -0.910  1.00  0.65           O  
ATOM   7869  CB  PHE A 512      21.028 -59.057   0.464  1.00  0.65           C  
ATOM   7870  CG  PHE A 512      20.037 -58.866   1.621  1.00  0.65           C  
ATOM   7871  CD1 PHE A 512      19.557 -57.594   1.911  1.00  0.65           C  
ATOM   7872  CD2 PHE A 512      19.586 -59.928   2.401  1.00  0.65           C  
ATOM   7873  CE1 PHE A 512      18.669 -57.389   2.944  1.00  0.65           C  
ATOM   7874  CE2 PHE A 512      18.685 -59.730   3.430  1.00  0.65           C  
ATOM   7875  CZ  PHE A 512      18.229 -58.459   3.707  1.00  0.65           C  
ATOM   7876  H   PHE A 512      22.188 -56.689   0.738  1.00  0.65           H  
ATOM   7877  HA  PHE A 512      22.694 -59.442   1.726  1.00  0.65           H  
ATOM   7878 1HB  PHE A 512      20.766 -58.378  -0.335  1.00  0.65           H  
ATOM   7879 2HB  PHE A 512      20.927 -60.072   0.084  1.00  0.65           H  
ATOM   7880  HD1 PHE A 512      19.899 -56.752   1.307  1.00  0.65           H  
ATOM   7881  HD2 PHE A 512      19.946 -60.926   2.190  1.00  0.65           H  
ATOM   7882  HE1 PHE A 512      18.318 -56.381   3.152  1.00  0.65           H  
ATOM   7883  HE2 PHE A 512      18.342 -60.579   4.027  1.00  0.65           H  
ATOM   7884  HZ  PHE A 512      17.526 -58.298   4.523  1.00  0.65           H  
ATOM   7885  N   THR A 513      23.771 -60.403  -0.416  1.00  0.66           N  
ATOM   7886  CA  THR A 513      24.777 -60.851  -1.391  1.00  0.66           C  
ATOM   7887  C   THR A 513      24.435 -60.536  -2.844  1.00  0.66           C  
ATOM   7888  O   THR A 513      25.310 -60.561  -3.708  1.00  0.66           O  
ATOM   7889  CB  THR A 513      25.032 -62.368  -1.260  1.00  0.66           C  
ATOM   7890  OG1 THR A 513      23.814 -63.089  -1.493  1.00  0.66           O  
ATOM   7891  CG2 THR A 513      25.561 -62.688   0.149  1.00  0.66           C  
ATOM   7892  H   THR A 513      23.323 -61.080   0.197  1.00  0.66           H  
ATOM   7893  HA  THR A 513      25.712 -60.338  -1.158  1.00  0.66           H  
ATOM   7894  HB  THR A 513      25.771 -62.678  -1.996  1.00  0.66           H  
ATOM   7895  HG1 THR A 513      23.576 -63.017  -2.421  1.00  0.66           H  
ATOM   7896 1HG2 THR A 513      25.741 -63.757   0.241  1.00  0.66           H  
ATOM   7897 2HG2 THR A 513      26.493 -62.150   0.314  1.00  0.66           H  
ATOM   7898 3HG2 THR A 513      24.835 -62.381   0.894  1.00  0.66           H  
ATOM   7899  N   ASP A 514      23.171 -60.231  -3.128  1.00  0.66           N  
ATOM   7900  CA  ASP A 514      22.794 -59.860  -4.488  1.00  0.66           C  
ATOM   7901  C   ASP A 514      22.928 -58.344  -4.719  1.00  0.66           C  
ATOM   7902  O   ASP A 514      22.550 -57.835  -5.773  1.00  0.66           O  
ATOM   7903  CB  ASP A 514      21.364 -60.308  -4.811  1.00  0.66           C  
ATOM   7904  CG  ASP A 514      20.307 -59.634  -3.979  1.00  0.66           C  
ATOM   7905  OD1 ASP A 514      20.643 -58.853  -3.101  1.00  0.66           O  
ATOM   7906  OD2 ASP A 514      19.163 -59.899  -4.228  1.00  0.66           O  
ATOM   7907  H   ASP A 514      22.488 -60.245  -2.387  1.00  0.66           H  
ATOM   7908  HA  ASP A 514      23.468 -60.364  -5.181  1.00  0.66           H  
ATOM   7909 1HB  ASP A 514      21.156 -60.100  -5.863  1.00  0.66           H  
ATOM   7910 2HB  ASP A 514      21.283 -61.387  -4.672  1.00  0.66           H  
ATOM   7911  N   GLY A 515      23.473 -57.622  -3.734  1.00  0.65           N  
ATOM   7912  CA  GLY A 515      23.667 -56.182  -3.826  1.00  0.65           C  
ATOM   7913  C   GLY A 515      22.479 -55.366  -3.308  1.00  0.65           C  
ATOM   7914  O   GLY A 515      22.564 -54.129  -3.229  1.00  0.65           O  
ATOM   7915  H   GLY A 515      23.753 -58.072  -2.864  1.00  0.65           H  
ATOM   7916 1HA  GLY A 515      24.556 -55.919  -3.254  1.00  0.65           H  
ATOM   7917 2HA  GLY A 515      23.868 -55.914  -4.861  1.00  0.65           H  
ATOM   7918  N   SER A 516      21.365 -56.037  -2.964  1.00  0.64           N  
ATOM   7919  CA  SER A 516      20.191 -55.327  -2.463  1.00  0.64           C  
ATOM   7920  C   SER A 516      20.435 -54.865  -1.044  1.00  0.64           C  
ATOM   7921  O   SER A 516      21.381 -55.313  -0.384  1.00  0.64           O  
ATOM   7922  CB  SER A 516      18.940 -56.193  -2.515  1.00  0.64           C  
ATOM   7923  OG  SER A 516      19.010 -57.261  -1.633  1.00  0.64           O  
ATOM   7924  H   SER A 516      21.317 -57.062  -3.050  1.00  0.64           H  
ATOM   7925  HA  SER A 516      20.022 -54.444  -3.082  1.00  0.64           H  
ATOM   7926 1HB  SER A 516      18.096 -55.583  -2.263  1.00  0.64           H  
ATOM   7927 2HB  SER A 516      18.787 -56.566  -3.528  1.00  0.64           H  
ATOM   7928  HG  SER A 516      19.570 -57.929  -2.093  1.00  0.64           H  
ATOM   7929  N   ARG A 517      19.589 -53.959  -0.564  1.00  0.63           N  
ATOM   7930  CA  ARG A 517      19.762 -53.485   0.798  1.00  0.63           C  
ATOM   7931  C   ARG A 517      18.514 -52.886   1.416  1.00  0.63           C  
ATOM   7932  O   ARG A 517      17.603 -52.399   0.732  1.00  0.63           O  
ATOM   7933  CB  ARG A 517      20.882 -52.453   0.842  1.00  0.63           C  
ATOM   7934  CG  ARG A 517      20.593 -51.198   0.096  1.00  0.63           C  
ATOM   7935  CD  ARG A 517      21.821 -50.452  -0.274  1.00  0.63           C  
ATOM   7936  NE  ARG A 517      22.558 -51.152  -1.334  1.00  0.63           N  
ATOM   7937  CZ  ARG A 517      23.649 -50.678  -1.964  1.00  0.63           C  
ATOM   7938  NH1 ARG A 517      24.152 -49.505  -1.665  1.00  0.63           N  
ATOM   7939  NH2 ARG A 517      24.235 -51.384  -2.912  1.00  0.63           N  
ATOM   7940  H   ARG A 517      18.833 -53.614  -1.157  1.00  0.63           H  
ATOM   7941  HA  ARG A 517      20.059 -54.335   1.408  1.00  0.63           H  
ATOM   7942 1HB  ARG A 517      21.079 -52.183   1.883  1.00  0.63           H  
ATOM   7943 2HB  ARG A 517      21.802 -52.881   0.442  1.00  0.63           H  
ATOM   7944 1HG  ARG A 517      20.115 -51.486  -0.822  1.00  0.63           H  
ATOM   7945 2HG  ARG A 517      19.931 -50.552   0.678  1.00  0.63           H  
ATOM   7946 1HD  ARG A 517      21.554 -49.458  -0.639  1.00  0.63           H  
ATOM   7947 2HD  ARG A 517      22.473 -50.364   0.597  1.00  0.63           H  
ATOM   7948  HE  ARG A 517      22.217 -52.067  -1.625  1.00  0.63           H  
ATOM   7949 1HH1 ARG A 517      23.729 -48.929  -0.956  1.00  0.63           H  
ATOM   7950 2HH1 ARG A 517      24.988 -49.185  -2.192  1.00  0.63           H  
ATOM   7951 1HH2 ARG A 517      23.849 -52.318  -3.171  1.00  0.63           H  
ATOM   7952 2HH2 ARG A 517      25.061 -50.957  -3.375  1.00  0.63           H  
ATOM   7953  N   ILE A 518      18.496 -52.935   2.742  1.00  0.62           N  
ATOM   7954  CA  ILE A 518      17.433 -52.356   3.544  1.00  0.62           C  
ATOM   7955  C   ILE A 518      18.011 -51.435   4.628  1.00  0.62           C  
ATOM   7956  O   ILE A 518      18.915 -51.824   5.372  1.00  0.62           O  
ATOM   7957  CB  ILE A 518      16.597 -53.470   4.193  1.00  0.62           C  
ATOM   7958  CG1 ILE A 518      15.961 -54.422   3.092  1.00  0.62           C  
ATOM   7959  CG2 ILE A 518      15.517 -52.845   5.060  1.00  0.62           C  
ATOM   7960  CD1 ILE A 518      15.383 -55.716   3.635  1.00  0.62           C  
ATOM   7961  H   ILE A 518      19.289 -53.379   3.206  1.00  0.62           H  
ATOM   7962  HA  ILE A 518      16.788 -51.768   2.898  1.00  0.62           H  
ATOM   7963  HB  ILE A 518      17.238 -54.072   4.811  1.00  0.62           H  
ATOM   7964 1HG1 ILE A 518      15.166 -53.882   2.586  1.00  0.62           H  
ATOM   7965 2HG1 ILE A 518      16.710 -54.691   2.363  1.00  0.62           H  
ATOM   7966 1HG2 ILE A 518      14.950 -53.627   5.534  1.00  0.62           H  
ATOM   7967 2HG2 ILE A 518      15.974 -52.220   5.820  1.00  0.62           H  
ATOM   7968 3HG2 ILE A 518      14.860 -52.235   4.455  1.00  0.62           H  
ATOM   7969 1HD1 ILE A 518      14.961 -56.305   2.819  1.00  0.62           H  
ATOM   7970 2HD1 ILE A 518      16.156 -56.288   4.122  1.00  0.62           H  
ATOM   7971 3HD1 ILE A 518      14.626 -55.511   4.338  1.00  0.62           H  
ATOM   7972  N   VAL A 519      17.495 -50.215   4.718  1.00  0.64           N  
ATOM   7973  CA  VAL A 519      17.948 -49.263   5.739  1.00  0.64           C  
ATOM   7974  C   VAL A 519      16.803 -48.882   6.678  1.00  0.64           C  
ATOM   7975  O   VAL A 519      15.669 -48.676   6.238  1.00  0.64           O  
ATOM   7976  CB  VAL A 519      18.596 -48.006   5.096  1.00  0.64           C  
ATOM   7977  CG1 VAL A 519      18.976 -46.984   6.157  1.00  0.64           C  
ATOM   7978  CG2 VAL A 519      19.838 -48.419   4.328  1.00  0.64           C  
ATOM   7979  H   VAL A 519      16.771 -49.947   4.052  1.00  0.64           H  
ATOM   7980  HA  VAL A 519      18.717 -49.744   6.334  1.00  0.64           H  
ATOM   7981  HB  VAL A 519      17.903 -47.545   4.439  1.00  0.64           H  
ATOM   7982 1HG1 VAL A 519      19.423 -46.111   5.677  1.00  0.64           H  
ATOM   7983 2HG1 VAL A 519      18.088 -46.689   6.687  1.00  0.64           H  
ATOM   7984 3HG1 VAL A 519      19.692 -47.424   6.855  1.00  0.64           H  
ATOM   7985 1HG2 VAL A 519      20.292 -47.539   3.869  1.00  0.64           H  
ATOM   7986 2HG2 VAL A 519      20.537 -48.871   5.019  1.00  0.64           H  
ATOM   7987 3HG2 VAL A 519      19.574 -49.136   3.551  1.00  0.64           H  
ATOM   7988  N   PHE A 520      17.079 -48.855   7.986  1.00  0.70           N  
ATOM   7989  CA  PHE A 520      16.053 -48.504   8.973  1.00  0.70           C  
ATOM   7990  C   PHE A 520      16.489 -47.281   9.785  1.00  0.70           C  
ATOM   7991  O   PHE A 520      17.534 -47.311  10.445  1.00  0.70           O  
ATOM   7992  CB  PHE A 520      15.841 -49.635   9.980  1.00  0.70           C  
ATOM   7993  CG  PHE A 520      15.461 -50.968   9.438  1.00  0.70           C  
ATOM   7994  CD1 PHE A 520      16.444 -51.850   9.011  1.00  0.70           C  
ATOM   7995  CD2 PHE A 520      14.148 -51.365   9.380  1.00  0.70           C  
ATOM   7996  CE1 PHE A 520      16.105 -53.097   8.546  1.00  0.70           C  
ATOM   7997  CE2 PHE A 520      13.809 -52.612   8.901  1.00  0.70           C  
ATOM   7998  CZ  PHE A 520      14.791 -53.481   8.491  1.00  0.70           C  
ATOM   7999  H   PHE A 520      18.033 -49.060   8.282  1.00  0.70           H  
ATOM   8000  HA  PHE A 520      15.118 -48.272   8.461  1.00  0.70           H  
ATOM   8001 1HB  PHE A 520      16.747 -49.760  10.575  1.00  0.70           H  
ATOM   8002 2HB  PHE A 520      15.053 -49.341  10.661  1.00  0.70           H  
ATOM   8003  HD1 PHE A 520      17.494 -51.548   9.057  1.00  0.70           H  
ATOM   8004  HD2 PHE A 520      13.377 -50.680   9.721  1.00  0.70           H  
ATOM   8005  HE1 PHE A 520      16.873 -53.770   8.226  1.00  0.70           H  
ATOM   8006  HE2 PHE A 520      12.761 -52.918   8.859  1.00  0.70           H  
ATOM   8007  HZ  PHE A 520      14.526 -54.468   8.124  1.00  0.70           H  
ATOM   8008  N   ARG A 521      15.695 -46.206   9.767  1.00  0.81           N  
ATOM   8009  CA  ARG A 521      16.065 -44.997  10.515  1.00  0.81           C  
ATOM   8010  C   ARG A 521      14.903 -44.461  11.369  1.00  0.81           C  
ATOM   8011  O   ARG A 521      13.738 -44.596  10.990  1.00  0.81           O  
ATOM   8012  CB  ARG A 521      16.484 -43.882   9.557  1.00  0.81           C  
ATOM   8013  CG  ARG A 521      17.611 -44.207   8.582  1.00  0.81           C  
ATOM   8014  CD  ARG A 521      17.963 -43.062   7.695  1.00  0.81           C  
ATOM   8015  NE  ARG A 521      18.748 -42.041   8.386  1.00  0.81           N  
ATOM   8016  CZ  ARG A 521      18.798 -40.746   8.015  1.00  0.81           C  
ATOM   8017  NH1 ARG A 521      18.082 -40.312   7.020  1.00  0.81           N  
ATOM   8018  NH2 ARG A 521      19.551 -39.863   8.626  1.00  0.81           N  
ATOM   8019  H   ARG A 521      14.847 -46.220   9.196  1.00  0.81           H  
ATOM   8020  HA  ARG A 521      16.898 -45.231  11.177  1.00  0.81           H  
ATOM   8021 1HB  ARG A 521      15.622 -43.567   8.975  1.00  0.81           H  
ATOM   8022 2HB  ARG A 521      16.810 -43.020  10.142  1.00  0.81           H  
ATOM   8023 1HG  ARG A 521      18.480 -44.431   9.125  1.00  0.81           H  
ATOM   8024 2HG  ARG A 521      17.334 -45.049   7.976  1.00  0.81           H  
ATOM   8025 1HD  ARG A 521      18.548 -43.428   6.850  1.00  0.81           H  
ATOM   8026 2HD  ARG A 521      17.057 -42.595   7.324  1.00  0.81           H  
ATOM   8027  HE  ARG A 521      19.342 -42.347   9.178  1.00  0.81           H  
ATOM   8028 1HH1 ARG A 521      17.470 -40.932   6.511  1.00  0.81           H  
ATOM   8029 2HH1 ARG A 521      18.163 -39.318   6.781  1.00  0.81           H  
ATOM   8030 1HH2 ARG A 521      20.135 -40.115   9.418  1.00  0.81           H  
ATOM   8031 2HH2 ARG A 521      19.515 -38.908   8.278  1.00  0.81           H  
ATOM   8032  N   LEU A 522      15.214 -43.827  12.508  1.00  1.00           N  
ATOM   8033  CA  LEU A 522      14.162 -43.147  13.283  1.00  1.00           C  
ATOM   8034  C   LEU A 522      14.304 -41.636  13.088  1.00  1.00           C  
ATOM   8035  O   LEU A 522      15.432 -41.137  13.066  1.00  1.00           O  
ATOM   8036  CB  LEU A 522      14.258 -43.439  14.797  1.00  1.00           C  
ATOM   8037  CG  LEU A 522      14.201 -44.903  15.247  1.00  1.00           C  
ATOM   8038  CD1 LEU A 522      14.263 -44.986  16.771  1.00  1.00           C  
ATOM   8039  CD2 LEU A 522      12.976 -45.515  14.726  1.00  1.00           C  
ATOM   8040  H   LEU A 522      16.177 -43.774  12.812  1.00  1.00           H  
ATOM   8041  HA  LEU A 522      13.182 -43.454  12.917  1.00  1.00           H  
ATOM   8042 1HB  LEU A 522      15.193 -43.021  15.166  1.00  1.00           H  
ATOM   8043 2HB  LEU A 522      13.439 -42.917  15.293  1.00  1.00           H  
ATOM   8044  HG  LEU A 522      15.054 -45.420  14.879  1.00  1.00           H  
ATOM   8045 1HD1 LEU A 522      14.234 -46.026  17.080  1.00  1.00           H  
ATOM   8046 2HD1 LEU A 522      15.185 -44.531  17.128  1.00  1.00           H  
ATOM   8047 3HD1 LEU A 522      13.410 -44.462  17.205  1.00  1.00           H  
ATOM   8048 1HD2 LEU A 522      12.913 -46.562  15.041  1.00  1.00           H  
ATOM   8049 2HD2 LEU A 522      12.137 -44.960  15.111  1.00  1.00           H  
ATOM   8050 3HD2 LEU A 522      12.973 -45.459  13.638  1.00  1.00           H  
ATOM   8051  N   SER A 523      13.185 -40.902  12.982  1.00  1.28           N  
ATOM   8052  CA  SER A 523      13.301 -39.441  12.863  1.00  1.28           C  
ATOM   8053  C   SER A 523      12.739 -38.602  14.033  1.00  1.28           C  
ATOM   8054  O   SER A 523      13.427 -37.719  14.535  1.00  1.28           O  
ATOM   8055  CB  SER A 523      12.626 -38.990  11.586  1.00  1.28           C  
ATOM   8056  OG  SER A 523      13.282 -39.490  10.461  1.00  1.28           O  
ATOM   8057  H   SER A 523      12.280 -41.370  12.953  1.00  1.28           H  
ATOM   8058  HA  SER A 523      14.360 -39.199  12.779  1.00  1.28           H  
ATOM   8059 1HB  SER A 523      11.591 -39.322  11.583  1.00  1.28           H  
ATOM   8060 2HB  SER A 523      12.620 -37.903  11.551  1.00  1.28           H  
ATOM   8061  HG  SER A 523      14.220 -39.306  10.604  1.00  1.28           H  
ATOM   8062  N   GLY A 524      11.493 -38.847  14.462  1.00  1.62           N  
ATOM   8063  CA  GLY A 524      10.899 -38.053  15.563  1.00  1.62           C  
ATOM   8064  C   GLY A 524      10.541 -36.600  15.167  1.00  1.62           C  
ATOM   8065  O   GLY A 524      10.399 -35.719  16.029  1.00  1.62           O  
ATOM   8066  H   GLY A 524      10.963 -39.582  14.029  1.00  1.62           H  
ATOM   8067 1HA  GLY A 524       9.998 -38.549  15.918  1.00  1.62           H  
ATOM   8068 2HA  GLY A 524      11.593 -38.036  16.404  1.00  1.62           H  
ATOM   8069  N   THR A 525      10.417 -36.358  13.867  1.00  1.94           N  
ATOM   8070  CA  THR A 525      10.186 -35.019  13.337  1.00  1.94           C  
ATOM   8071  C   THR A 525       8.958 -34.324  13.909  1.00  1.94           C  
ATOM   8072  O   THR A 525       7.880 -34.905  14.029  1.00  1.94           O  
ATOM   8073  CB  THR A 525      10.065 -35.067  11.800  1.00  1.94           C  
ATOM   8074  OG1 THR A 525      11.267 -35.618  11.245  1.00  1.94           O  
ATOM   8075  CG2 THR A 525       9.842 -33.675  11.226  1.00  1.94           C  
ATOM   8076  H   THR A 525      10.521 -37.129  13.227  1.00  1.94           H  
ATOM   8077  HA  THR A 525      11.057 -34.411  13.585  1.00  1.94           H  
ATOM   8078  HB  THR A 525       9.224 -35.702  11.523  1.00  1.94           H  
ATOM   8079  HG1 THR A 525      12.026 -35.167  11.630  1.00  1.94           H  
ATOM   8080 1HG2 THR A 525       9.763 -33.739  10.143  1.00  1.94           H  
ATOM   8081 2HG2 THR A 525       8.922 -33.253  11.626  1.00  1.94           H  
ATOM   8082 3HG2 THR A 525      10.681 -33.034  11.491  1.00  1.94           H  
ATOM   8083  N   GLY A 526       9.155 -33.078  14.342  1.00  2.09           N  
ATOM   8084  CA  GLY A 526       8.066 -32.251  14.852  1.00  2.09           C  
ATOM   8085  C   GLY A 526       7.660 -32.606  16.272  1.00  2.09           C  
ATOM   8086  O   GLY A 526       6.680 -32.068  16.786  1.00  2.09           O  
ATOM   8087  H   GLY A 526      10.078 -32.677  14.267  1.00  2.09           H  
ATOM   8088 1HA  GLY A 526       8.368 -31.204  14.815  1.00  2.09           H  
ATOM   8089 2HA  GLY A 526       7.204 -32.353  14.194  1.00  2.09           H  
ATOM   8090  N   SER A 527       8.406 -33.523  16.897  1.00  1.99           N  
ATOM   8091  CA  SER A 527       8.106 -34.054  18.222  1.00  1.99           C  
ATOM   8092  C   SER A 527       6.761 -34.779  18.187  1.00  1.99           C  
ATOM   8093  O   SER A 527       6.053 -34.875  19.191  1.00  1.99           O  
ATOM   8094  CB  SER A 527       8.110 -32.966  19.287  1.00  1.99           C  
ATOM   8095  OG  SER A 527       9.365 -32.337  19.361  1.00  1.99           O  
ATOM   8096  H   SER A 527       9.202 -33.941  16.413  1.00  1.99           H  
ATOM   8097  HA  SER A 527       8.873 -34.786  18.479  1.00  1.99           H  
ATOM   8098 1HB  SER A 527       7.338 -32.230  19.099  1.00  1.99           H  
ATOM   8099 2HB  SER A 527       7.882 -33.423  20.248  1.00  1.99           H  
ATOM   8100  HG  SER A 527      10.010 -33.048  19.424  1.00  1.99           H  
ATOM   8101  N   ALA A 528       6.457 -35.328  17.014  1.00  1.70           N  
ATOM   8102  CA  ALA A 528       5.302 -36.156  16.745  1.00  1.70           C  
ATOM   8103  C   ALA A 528       5.626 -37.538  17.245  1.00  1.70           C  
ATOM   8104  O   ALA A 528       6.748 -37.766  17.711  1.00  1.70           O  
ATOM   8105  CB  ALA A 528       4.997 -36.179  15.260  1.00  1.70           C  
ATOM   8106  H   ALA A 528       7.078 -35.159  16.220  1.00  1.70           H  
ATOM   8107  HA  ALA A 528       4.445 -35.771  17.298  1.00  1.70           H  
ATOM   8108 1HB  ALA A 528       4.139 -36.818  15.072  1.00  1.70           H  
ATOM   8109 2HB  ALA A 528       4.783 -35.171  14.916  1.00  1.70           H  
ATOM   8110 3HB  ALA A 528       5.864 -36.571  14.726  1.00  1.70           H  
ATOM   8111  N   GLY A 529       4.675 -38.468  17.206  1.00  1.35           N  
ATOM   8112  CA  GLY A 529       5.068 -39.807  17.599  1.00  1.35           C  
ATOM   8113  C   GLY A 529       6.205 -40.150  16.646  1.00  1.35           C  
ATOM   8114  O   GLY A 529       6.355 -39.511  15.601  1.00  1.35           O  
ATOM   8115  H   GLY A 529       3.722 -38.288  16.870  1.00  1.35           H  
ATOM   8116 1HA  GLY A 529       5.418 -39.816  18.631  1.00  1.35           H  
ATOM   8117 2HA  GLY A 529       4.241 -40.507  17.509  1.00  1.35           H  
ATOM   8118  N   ALA A 530       7.027 -41.107  17.000  1.00  1.06           N  
ATOM   8119  CA  ALA A 530       8.197 -41.379  16.203  1.00  1.06           C  
ATOM   8120  C   ALA A 530       7.830 -41.792  14.806  1.00  1.06           C  
ATOM   8121  O   ALA A 530       6.815 -42.449  14.576  1.00  1.06           O  
ATOM   8122  CB  ALA A 530       9.041 -42.458  16.852  1.00  1.06           C  
ATOM   8123  H   ALA A 530       6.821 -41.678  17.809  1.00  1.06           H  
ATOM   8124  HA  ALA A 530       8.777 -40.465  16.137  1.00  1.06           H  
ATOM   8125 1HB  ALA A 530       9.935 -42.640  16.254  1.00  1.06           H  
ATOM   8126 2HB  ALA A 530       9.330 -42.130  17.845  1.00  1.06           H  
ATOM   8127 3HB  ALA A 530       8.452 -43.369  16.922  1.00  1.06           H  
ATOM   8128  N   THR A 531       8.661 -41.411  13.861  1.00  0.86           N  
ATOM   8129  CA  THR A 531       8.449 -41.894  12.521  1.00  0.86           C  
ATOM   8130  C   THR A 531       9.575 -42.841  12.227  1.00  0.86           C  
ATOM   8131  O   THR A 531      10.753 -42.518  12.434  1.00  0.86           O  
ATOM   8132  CB  THR A 531       8.384 -40.783  11.464  1.00  0.86           C  
ATOM   8133  OG1 THR A 531       7.293 -39.899  11.767  1.00  0.86           O  
ATOM   8134  CG2 THR A 531       8.156 -41.407  10.064  1.00  0.86           C  
ATOM   8135  H   THR A 531       9.444 -40.830  14.085  1.00  0.86           H  
ATOM   8136  HA  THR A 531       7.518 -42.450  12.479  1.00  0.86           H  
ATOM   8137  HB  THR A 531       9.312 -40.219  11.458  1.00  0.86           H  
ATOM   8138  HG1 THR A 531       7.088 -39.364  10.995  1.00  0.86           H  
ATOM   8139 1HG2 THR A 531       8.100 -40.620   9.318  1.00  0.86           H  
ATOM   8140 2HG2 THR A 531       8.974 -42.074   9.819  1.00  0.86           H  
ATOM   8141 3HG2 THR A 531       7.228 -41.969  10.058  1.00  0.86           H  
ATOM   8142  N   ILE A 532       9.200 -44.024  11.783  1.00  0.73           N  
ATOM   8143  CA  ILE A 532      10.168 -45.044  11.453  1.00  0.73           C  
ATOM   8144  C   ILE A 532      10.218 -45.096   9.951  1.00  0.73           C  
ATOM   8145  O   ILE A 532       9.176 -45.157   9.295  1.00  0.73           O  
ATOM   8146  CB  ILE A 532       9.764 -46.402  12.015  1.00  0.73           C  
ATOM   8147  CG1 ILE A 532       9.620 -46.304  13.493  1.00  0.73           C  
ATOM   8148  CG2 ILE A 532      10.820 -47.429  11.661  1.00  0.73           C  
ATOM   8149  CD1 ILE A 532       9.001 -47.455  14.038  1.00  0.73           C  
ATOM   8150  H   ILE A 532       8.201 -44.200  11.665  1.00  0.73           H  
ATOM   8151  HA  ILE A 532      11.152 -44.768  11.831  1.00  0.73           H  
ATOM   8152  HB  ILE A 532       8.818 -46.709  11.605  1.00  0.73           H  
ATOM   8153 1HG1 ILE A 532      10.570 -46.209  13.929  1.00  0.73           H  
ATOM   8154 2HG1 ILE A 532       9.019 -45.428  13.754  1.00  0.73           H  
ATOM   8155 1HG2 ILE A 532      10.539 -48.397  12.059  1.00  0.73           H  
ATOM   8156 2HG2 ILE A 532      10.903 -47.488  10.589  1.00  0.73           H  
ATOM   8157 3HG2 ILE A 532      11.782 -47.125  12.081  1.00  0.73           H  
ATOM   8158 1HD1 ILE A 532       8.920 -47.368  15.099  1.00  0.73           H  
ATOM   8159 2HD1 ILE A 532       8.016 -47.554  13.601  1.00  0.73           H  
ATOM   8160 3HD1 ILE A 532       9.595 -48.297  13.791  1.00  0.73           H  
ATOM   8161  N   ARG A 533      11.405 -44.980   9.394  1.00  0.66           N  
ATOM   8162  CA  ARG A 533      11.486 -44.935   7.955  1.00  0.66           C  
ATOM   8163  C   ARG A 533      12.298 -46.110   7.441  1.00  0.66           C  
ATOM   8164  O   ARG A 533      13.437 -46.341   7.867  1.00  0.66           O  
ATOM   8165  CB  ARG A 533      12.117 -43.627   7.530  1.00  0.66           C  
ATOM   8166  CG  ARG A 533      11.374 -42.368   8.045  1.00  0.66           C  
ATOM   8167  CD  ARG A 533      11.970 -41.097   7.524  1.00  0.66           C  
ATOM   8168  NE  ARG A 533      11.461 -39.902   8.214  1.00  0.66           N  
ATOM   8169  CZ  ARG A 533      10.365 -39.169   7.881  1.00  0.66           C  
ATOM   8170  NH1 ARG A 533       9.632 -39.482   6.850  1.00  0.66           N  
ATOM   8171  NH2 ARG A 533      10.025 -38.114   8.606  1.00  0.66           N  
ATOM   8172  H   ARG A 533      12.243 -44.913   9.967  1.00  0.66           H  
ATOM   8173  HA  ARG A 533      10.488 -44.994   7.526  1.00  0.66           H  
ATOM   8174 1HB  ARG A 533      13.139 -43.585   7.887  1.00  0.66           H  
ATOM   8175 2HB  ARG A 533      12.124 -43.574   6.439  1.00  0.66           H  
ATOM   8176 1HG  ARG A 533      10.334 -42.415   7.754  1.00  0.66           H  
ATOM   8177 2HG  ARG A 533      11.442 -42.339   9.135  1.00  0.66           H  
ATOM   8178 1HD  ARG A 533      13.045 -41.124   7.662  1.00  0.66           H  
ATOM   8179 2HD  ARG A 533      11.736 -41.008   6.459  1.00  0.66           H  
ATOM   8180  HE  ARG A 533      11.999 -39.609   9.021  1.00  0.66           H  
ATOM   8181 1HH1 ARG A 533       9.862 -40.292   6.251  1.00  0.66           H  
ATOM   8182 2HH1 ARG A 533       8.818 -38.940   6.607  1.00  0.66           H  
ATOM   8183 1HH2 ARG A 533      10.579 -37.839   9.407  1.00  0.66           H  
ATOM   8184 2HH2 ARG A 533       9.211 -37.575   8.348  1.00  0.66           H  
ATOM   8185  N   LEU A 534      11.675 -46.885   6.561  1.00  0.63           N  
ATOM   8186  CA  LEU A 534      12.295 -48.045   5.944  1.00  0.63           C  
ATOM   8187  C   LEU A 534      12.623 -47.738   4.498  1.00  0.63           C  
ATOM   8188  O   LEU A 534      11.783 -47.258   3.735  1.00  0.63           O  
ATOM   8189  CB  LEU A 534      11.368 -49.259   6.013  1.00  0.63           C  
ATOM   8190  CG  LEU A 534      11.437 -50.149   7.270  1.00  0.63           C  
ATOM   8191  CD1 LEU A 534      11.079 -49.348   8.509  1.00  0.63           C  
ATOM   8192  CD2 LEU A 534      10.475 -51.341   7.101  1.00  0.63           C  
ATOM   8193  H   LEU A 534      10.724 -46.641   6.288  1.00  0.63           H  
ATOM   8194  HA  LEU A 534      13.219 -48.275   6.468  1.00  0.63           H  
ATOM   8195 1HB  LEU A 534      10.347 -48.904   5.923  1.00  0.63           H  
ATOM   8196 2HB  LEU A 534      11.581 -49.878   5.170  1.00  0.63           H  
ATOM   8197  HG  LEU A 534      12.445 -50.517   7.377  1.00  0.63           H  
ATOM   8198 1HD1 LEU A 534      11.141 -49.986   9.388  1.00  0.63           H  
ATOM   8199 2HD1 LEU A 534      11.776 -48.532   8.617  1.00  0.63           H  
ATOM   8200 3HD1 LEU A 534      10.070 -48.957   8.420  1.00  0.63           H  
ATOM   8201 1HD2 LEU A 534      10.531 -51.989   7.980  1.00  0.63           H  
ATOM   8202 2HD2 LEU A 534       9.455 -50.978   6.988  1.00  0.63           H  
ATOM   8203 3HD2 LEU A 534      10.750 -51.911   6.217  1.00  0.63           H  
ATOM   8204  N   TYR A 535      13.845 -48.024   4.102  1.00  0.62           N  
ATOM   8205  CA  TYR A 535      14.230 -47.750   2.734  1.00  0.62           C  
ATOM   8206  C   TYR A 535      14.658 -49.052   2.094  1.00  0.62           C  
ATOM   8207  O   TYR A 535      15.577 -49.712   2.583  1.00  0.62           O  
ATOM   8208  CB  TYR A 535      15.378 -46.774   2.736  1.00  0.62           C  
ATOM   8209  CG  TYR A 535      15.119 -45.541   3.565  1.00  0.62           C  
ATOM   8210  CD1 TYR A 535      15.389 -45.605   4.918  1.00  0.62           C  
ATOM   8211  CD2 TYR A 535      14.648 -44.370   3.030  1.00  0.62           C  
ATOM   8212  CE1 TYR A 535      15.206 -44.531   5.719  1.00  0.62           C  
ATOM   8213  CE2 TYR A 535      14.490 -43.274   3.855  1.00  0.62           C  
ATOM   8214  CZ  TYR A 535      14.764 -43.356   5.179  1.00  0.62           C  
ATOM   8215  OH  TYR A 535      14.609 -42.255   5.970  1.00  0.62           O  
ATOM   8216  H   TYR A 535      14.521 -48.396   4.774  1.00  0.62           H  
ATOM   8217  HA  TYR A 535      13.384 -47.352   2.173  1.00  0.62           H  
ATOM   8218 1HB  TYR A 535      16.245 -47.263   3.116  1.00  0.62           H  
ATOM   8219 2HB  TYR A 535      15.610 -46.475   1.741  1.00  0.62           H  
ATOM   8220  HD1 TYR A 535      15.751 -46.518   5.345  1.00  0.62           H  
ATOM   8221  HD2 TYR A 535      14.431 -44.284   1.977  1.00  0.62           H  
ATOM   8222  HE1 TYR A 535      15.419 -44.607   6.773  1.00  0.62           H  
ATOM   8223  HE2 TYR A 535      14.157 -42.338   3.453  1.00  0.62           H  
ATOM   8224  HH  TYR A 535      14.608 -42.525   6.891  1.00  0.62           H  
ATOM   8225  N   ILE A 536      13.966 -49.450   1.039  1.00  0.63           N  
ATOM   8226  CA  ILE A 536      14.273 -50.707   0.373  1.00  0.63           C  
ATOM   8227  C   ILE A 536      14.730 -50.543  -1.074  1.00  0.63           C  
ATOM   8228  O   ILE A 536      14.075 -49.884  -1.886  1.00  0.63           O  
ATOM   8229  CB  ILE A 536      13.101 -51.688   0.496  1.00  0.63           C  
ATOM   8230  CG1 ILE A 536      12.809 -52.019   1.981  1.00  0.63           C  
ATOM   8231  CG2 ILE A 536      13.412 -52.937  -0.238  1.00  0.63           C  
ATOM   8232  CD1 ILE A 536      11.757 -51.198   2.649  1.00  0.63           C  
ATOM   8233  H   ILE A 536      13.206 -48.866   0.681  1.00  0.63           H  
ATOM   8234  HA  ILE A 536      15.102 -51.173   0.906  1.00  0.63           H  
ATOM   8235  HB  ILE A 536      12.203 -51.232   0.069  1.00  0.63           H  
ATOM   8236 1HG1 ILE A 536      12.509 -53.069   2.039  1.00  0.63           H  
ATOM   8237 2HG1 ILE A 536      13.728 -51.899   2.534  1.00  0.63           H  
ATOM   8238 1HG2 ILE A 536      12.570 -53.614  -0.154  1.00  0.63           H  
ATOM   8239 2HG2 ILE A 536      13.591 -52.710  -1.261  1.00  0.63           H  
ATOM   8240 3HG2 ILE A 536      14.301 -53.394   0.194  1.00  0.63           H  
ATOM   8241 1HD1 ILE A 536      11.652 -51.543   3.671  1.00  0.63           H  
ATOM   8242 2HD1 ILE A 536      12.034 -50.147   2.639  1.00  0.63           H  
ATOM   8243 3HD1 ILE A 536      10.824 -51.316   2.141  1.00  0.63           H  
ATOM   8244  N   ASP A 537      15.890 -51.140  -1.378  1.00  0.64           N  
ATOM   8245  CA  ASP A 537      16.528 -51.024  -2.689  1.00  0.64           C  
ATOM   8246  C   ASP A 537      16.931 -52.361  -3.303  1.00  0.64           C  
ATOM   8247  O   ASP A 537      17.512 -53.219  -2.626  1.00  0.64           O  
ATOM   8248  CB  ASP A 537      17.783 -50.172  -2.549  1.00  0.64           C  
ATOM   8249  CG  ASP A 537      18.409 -49.765  -3.848  1.00  0.64           C  
ATOM   8250  OD1 ASP A 537      17.771 -49.055  -4.549  1.00  0.64           O  
ATOM   8251  OD2 ASP A 537      19.566 -50.053  -4.091  1.00  0.64           O  
ATOM   8252  H   ASP A 537      16.379 -51.663  -0.650  1.00  0.64           H  
ATOM   8253  HA  ASP A 537      15.830 -50.535  -3.365  1.00  0.64           H  
ATOM   8254 1HB  ASP A 537      17.582 -49.295  -1.948  1.00  0.64           H  
ATOM   8255 2HB  ASP A 537      18.503 -50.741  -2.017  1.00  0.64           H  
ATOM   8256  N   SER A 538      16.657 -52.535  -4.604  1.00  0.66           N  
ATOM   8257  CA  SER A 538      17.068 -53.769  -5.281  1.00  0.66           C  
ATOM   8258  C   SER A 538      17.512 -53.575  -6.723  1.00  0.66           C  
ATOM   8259  O   SER A 538      16.840 -52.932  -7.528  1.00  0.66           O  
ATOM   8260  CB  SER A 538      15.951 -54.772  -5.313  1.00  0.66           C  
ATOM   8261  OG  SER A 538      16.359 -55.957  -5.928  1.00  0.66           O  
ATOM   8262  H   SER A 538      16.164 -51.790  -5.108  1.00  0.66           H  
ATOM   8263  HA  SER A 538      17.907 -54.191  -4.730  1.00  0.66           H  
ATOM   8264 1HB  SER A 538      15.603 -54.957  -4.339  1.00  0.66           H  
ATOM   8265 2HB  SER A 538      15.137 -54.353  -5.888  1.00  0.66           H  
ATOM   8266  HG  SER A 538      16.818 -55.700  -6.742  1.00  0.66           H  
ATOM   8267  N   TYR A 539      18.663 -54.154  -7.030  1.00  0.69           N  
ATOM   8268  CA  TYR A 539      19.271 -54.142  -8.354  1.00  0.69           C  
ATOM   8269  C   TYR A 539      18.817 -55.315  -9.214  1.00  0.69           C  
ATOM   8270  O   TYR A 539      18.741 -56.442  -8.722  1.00  0.69           O  
ATOM   8271  CB  TYR A 539      20.788 -54.163  -8.228  1.00  0.69           C  
ATOM   8272  CG  TYR A 539      21.500 -54.252  -9.533  1.00  0.69           C  
ATOM   8273  CD1 TYR A 539      21.651 -53.133 -10.290  1.00  0.69           C  
ATOM   8274  CD2 TYR A 539      22.008 -55.470  -9.974  1.00  0.69           C  
ATOM   8275  CE1 TYR A 539      22.298 -53.192 -11.463  1.00  0.69           C  
ATOM   8276  CE2 TYR A 539      22.664 -55.536 -11.179  1.00  0.69           C  
ATOM   8277  CZ  TYR A 539      22.812 -54.397 -11.923  1.00  0.69           C  
ATOM   8278  OH  TYR A 539      23.462 -54.431 -13.125  1.00  0.69           O  
ATOM   8279  H   TYR A 539      19.156 -54.642  -6.296  1.00  0.69           H  
ATOM   8280  HA  TYR A 539      18.978 -53.224  -8.859  1.00  0.69           H  
ATOM   8281 1HB  TYR A 539      21.119 -53.253  -7.723  1.00  0.69           H  
ATOM   8282 2HB  TYR A 539      21.093 -55.010  -7.613  1.00  0.69           H  
ATOM   8283  HD1 TYR A 539      21.255 -52.195  -9.951  1.00  0.69           H  
ATOM   8284  HD2 TYR A 539      21.883 -56.367  -9.365  1.00  0.69           H  
ATOM   8285  HE1 TYR A 539      22.406 -52.283 -12.040  1.00  0.69           H  
ATOM   8286  HE2 TYR A 539      23.067 -56.483 -11.536  1.00  0.69           H  
ATOM   8287  HH  TYR A 539      23.494 -53.525 -13.485  1.00  0.69           H  
ATOM   8288  N   GLU A 540      18.540 -55.052 -10.489  1.00  0.72           N  
ATOM   8289  CA  GLU A 540      18.183 -56.094 -11.434  1.00  0.72           C  
ATOM   8290  C   GLU A 540      18.719 -55.790 -12.831  1.00  0.72           C  
ATOM   8291  O   GLU A 540      18.343 -54.807 -13.474  1.00  0.72           O  
ATOM   8292  CB  GLU A 540      16.664 -56.234 -11.490  1.00  0.72           C  
ATOM   8293  CG  GLU A 540      16.155 -57.210 -12.531  1.00  0.72           C  
ATOM   8294  CD  GLU A 540      16.635 -58.608 -12.296  1.00  0.72           C  
ATOM   8295  OE1 GLU A 540      16.337 -59.170 -11.266  1.00  0.72           O  
ATOM   8296  OE2 GLU A 540      17.339 -59.106 -13.152  1.00  0.72           O  
ATOM   8297  H   GLU A 540      18.569 -54.089 -10.804  1.00  0.72           H  
ATOM   8298  HA  GLU A 540      18.620 -57.033 -11.095  1.00  0.72           H  
ATOM   8299 1HB  GLU A 540      16.275 -56.515 -10.510  1.00  0.72           H  
ATOM   8300 2HB  GLU A 540      16.263 -55.264 -11.746  1.00  0.72           H  
ATOM   8301 1HG  GLU A 540      15.064 -57.206 -12.504  1.00  0.72           H  
ATOM   8302 2HG  GLU A 540      16.462 -56.871 -13.518  1.00  0.72           H  
ATOM   8303  N   LYS A 541      19.585 -56.677 -13.304  1.00  0.75           N  
ATOM   8304  CA  LYS A 541      20.225 -56.556 -14.604  1.00  0.75           C  
ATOM   8305  C   LYS A 541      19.337 -56.949 -15.794  1.00  0.75           C  
ATOM   8306  O   LYS A 541      19.634 -56.586 -16.934  1.00  0.75           O  
ATOM   8307  CB  LYS A 541      21.509 -57.375 -14.603  1.00  0.75           C  
ATOM   8308  CG  LYS A 541      21.291 -58.882 -14.534  1.00  0.75           C  
ATOM   8309  CD  LYS A 541      22.617 -59.627 -14.448  1.00  0.75           C  
ATOM   8310  CE  LYS A 541      22.405 -61.133 -14.382  1.00  0.75           C  
ATOM   8311  NZ  LYS A 541      23.691 -61.867 -14.250  1.00  0.75           N  
ATOM   8312  H   LYS A 541      19.816 -57.472 -12.723  1.00  0.75           H  
ATOM   8313  HA  LYS A 541      20.501 -55.510 -14.738  1.00  0.75           H  
ATOM   8314 1HB  LYS A 541      22.072 -57.163 -15.511  1.00  0.75           H  
ATOM   8315 2HB  LYS A 541      22.129 -57.082 -13.760  1.00  0.75           H  
ATOM   8316 1HG  LYS A 541      20.677 -59.123 -13.663  1.00  0.75           H  
ATOM   8317 2HG  LYS A 541      20.761 -59.213 -15.428  1.00  0.75           H  
ATOM   8318 1HD  LYS A 541      23.223 -59.391 -15.323  1.00  0.75           H  
ATOM   8319 2HD  LYS A 541      23.156 -59.304 -13.557  1.00  0.75           H  
ATOM   8320 1HE  LYS A 541      21.775 -61.365 -13.524  1.00  0.75           H  
ATOM   8321 2HE  LYS A 541      21.901 -61.462 -15.290  1.00  0.75           H  
ATOM   8322 1HZ  LYS A 541      23.509 -62.860 -14.209  1.00  0.75           H  
ATOM   8323 2HZ  LYS A 541      24.278 -61.665 -15.047  1.00  0.75           H  
ATOM   8324 3HZ  LYS A 541      24.160 -61.575 -13.405  1.00  0.75           H  
ATOM   8325  N   ASP A 542      18.249 -57.688 -15.548  1.00  0.78           N  
ATOM   8326  CA  ASP A 542      17.403 -58.149 -16.639  1.00  0.78           C  
ATOM   8327  C   ASP A 542      16.515 -57.037 -17.163  1.00  0.78           C  
ATOM   8328  O   ASP A 542      15.575 -56.592 -16.500  1.00  0.78           O  
ATOM   8329  CB  ASP A 542      16.538 -59.343 -16.215  1.00  0.78           C  
ATOM   8330  CG  ASP A 542      15.689 -59.975 -17.378  1.00  0.78           C  
ATOM   8331  OD1 ASP A 542      15.542 -59.357 -18.427  1.00  0.78           O  
ATOM   8332  OD2 ASP A 542      15.198 -61.068 -17.193  1.00  0.78           O  
ATOM   8333  H   ASP A 542      18.013 -57.986 -14.596  1.00  0.78           H  
ATOM   8334  HA  ASP A 542      18.049 -58.477 -17.454  1.00  0.78           H  
ATOM   8335 1HB  ASP A 542      17.179 -60.115 -15.783  1.00  0.78           H  
ATOM   8336 2HB  ASP A 542      15.856 -59.022 -15.421  1.00  0.78           H  
ATOM   8337  N   VAL A 543      16.812 -56.622 -18.387  1.00  0.80           N  
ATOM   8338  CA  VAL A 543      16.141 -55.537 -19.082  1.00  0.80           C  
ATOM   8339  C   VAL A 543      14.637 -55.757 -19.187  1.00  0.80           C  
ATOM   8340  O   VAL A 543      13.874 -54.805 -19.277  1.00  0.80           O  
ATOM   8341  CB  VAL A 543      16.736 -55.338 -20.478  1.00  0.80           C  
ATOM   8342  CG1 VAL A 543      15.897 -54.307 -21.239  1.00  0.80           C  
ATOM   8343  CG2 VAL A 543      18.180 -54.894 -20.323  1.00  0.80           C  
ATOM   8344  H   VAL A 543      17.586 -57.078 -18.848  1.00  0.80           H  
ATOM   8345  HA  VAL A 543      16.316 -54.622 -18.516  1.00  0.80           H  
ATOM   8346  HB  VAL A 543      16.696 -56.275 -21.034  1.00  0.80           H  
ATOM   8347 1HG1 VAL A 543      16.312 -54.161 -22.237  1.00  0.80           H  
ATOM   8348 2HG1 VAL A 543      14.870 -54.665 -21.321  1.00  0.80           H  
ATOM   8349 3HG1 VAL A 543      15.905 -53.361 -20.701  1.00  0.80           H  
ATOM   8350 1HG2 VAL A 543      18.630 -54.745 -21.304  1.00  0.80           H  
ATOM   8351 2HG2 VAL A 543      18.209 -53.967 -19.761  1.00  0.80           H  
ATOM   8352 3HG2 VAL A 543      18.737 -55.661 -19.778  1.00  0.80           H  
ATOM   8353  N   ALA A 544      14.190 -57.008 -19.192  1.00  0.82           N  
ATOM   8354  CA  ALA A 544      12.764 -57.301 -19.296  1.00  0.82           C  
ATOM   8355  C   ALA A 544      11.966 -56.647 -18.161  1.00  0.82           C  
ATOM   8356  O   ALA A 544      10.765 -56.415 -18.297  1.00  0.82           O  
ATOM   8357  CB  ALA A 544      12.531 -58.801 -19.269  1.00  0.82           C  
ATOM   8358  H   ALA A 544      14.844 -57.790 -19.070  1.00  0.82           H  
ATOM   8359  HA  ALA A 544      12.407 -56.897 -20.242  1.00  0.82           H  
ATOM   8360 1HB  ALA A 544      11.469 -59.009 -19.373  1.00  0.82           H  
ATOM   8361 2HB  ALA A 544      13.079 -59.270 -20.084  1.00  0.82           H  
ATOM   8362 3HB  ALA A 544      12.890 -59.202 -18.319  1.00  0.82           H  
ATOM   8363  N   LYS A 545      12.619 -56.395 -17.022  1.00  0.84           N  
ATOM   8364  CA  LYS A 545      11.971 -55.815 -15.855  1.00  0.84           C  
ATOM   8365  C   LYS A 545      12.194 -54.300 -15.736  1.00  0.84           C  
ATOM   8366  O   LYS A 545      11.739 -53.677 -14.773  1.00  0.84           O  
ATOM   8367  CB  LYS A 545      12.492 -56.503 -14.596  1.00  0.84           C  
ATOM   8368  CG  LYS A 545      12.244 -58.002 -14.544  1.00  0.84           C  
ATOM   8369  CD  LYS A 545      10.755 -58.317 -14.500  1.00  0.84           C  
ATOM   8370  CE  LYS A 545      10.505 -59.811 -14.354  1.00  0.84           C  
ATOM   8371  NZ  LYS A 545       9.047 -60.135 -14.353  1.00  0.84           N  
ATOM   8372  H   LYS A 545      13.621 -56.591 -16.962  1.00  0.84           H  
ATOM   8373  HA  LYS A 545      10.902 -55.995 -15.938  1.00  0.84           H  
ATOM   8374 1HB  LYS A 545      13.574 -56.339 -14.515  1.00  0.84           H  
ATOM   8375 2HB  LYS A 545      12.025 -56.054 -13.728  1.00  0.84           H  
ATOM   8376 1HG  LYS A 545      12.690 -58.473 -15.427  1.00  0.84           H  
ATOM   8377 2HG  LYS A 545      12.727 -58.414 -13.657  1.00  0.84           H  
ATOM   8378 1HD  LYS A 545      10.307 -57.809 -13.651  1.00  0.84           H  
ATOM   8379 2HD  LYS A 545      10.274 -57.958 -15.413  1.00  0.84           H  
ATOM   8380 1HE  LYS A 545      10.983 -60.333 -15.183  1.00  0.84           H  
ATOM   8381 2HE  LYS A 545      10.945 -60.155 -13.418  1.00  0.84           H  
ATOM   8382 1HZ  LYS A 545       8.922 -61.133 -14.256  1.00  0.84           H  
ATOM   8383 2HZ  LYS A 545       8.597 -59.662 -13.579  1.00  0.84           H  
ATOM   8384 3HZ  LYS A 545       8.634 -59.826 -15.223  1.00  0.84           H  
ATOM   8385  N   ILE A 546      12.836 -53.695 -16.735  1.00  0.85           N  
ATOM   8386  CA  ILE A 546      13.221 -52.281 -16.714  1.00  0.85           C  
ATOM   8387  C   ILE A 546      12.070 -51.293 -16.538  1.00  0.85           C  
ATOM   8388  O   ILE A 546      12.276 -50.192 -16.022  1.00  0.85           O  
ATOM   8389  CB  ILE A 546      13.972 -51.967 -18.024  1.00  0.85           C  
ATOM   8390  CG1 ILE A 546      14.719 -50.693 -17.957  1.00  0.85           C  
ATOM   8391  CG2 ILE A 546      13.012 -51.891 -19.212  1.00  0.85           C  
ATOM   8392  CD1 ILE A 546      15.668 -50.576 -19.117  1.00  0.85           C  
ATOM   8393  H   ILE A 546      13.127 -54.241 -17.546  1.00  0.85           H  
ATOM   8394  HA  ILE A 546      13.911 -52.141 -15.882  1.00  0.85           H  
ATOM   8395  HB  ILE A 546      14.691 -52.754 -18.196  1.00  0.85           H  
ATOM   8396 1HG1 ILE A 546      14.015 -49.860 -17.994  1.00  0.85           H  
ATOM   8397 2HG1 ILE A 546      15.273 -50.638 -17.025  1.00  0.85           H  
ATOM   8398 1HG2 ILE A 546      13.579 -51.707 -20.120  1.00  0.85           H  
ATOM   8399 2HG2 ILE A 546      12.464 -52.822 -19.315  1.00  0.85           H  
ATOM   8400 3HG2 ILE A 546      12.321 -51.081 -19.064  1.00  0.85           H  
ATOM   8401 1HD1 ILE A 546      16.193 -49.652 -19.075  1.00  0.85           H  
ATOM   8402 2HD1 ILE A 546      16.384 -51.400 -19.080  1.00  0.85           H  
ATOM   8403 3HD1 ILE A 546      15.111 -50.619 -20.049  1.00  0.85           H  
ATOM   8404  N   ASN A 547      10.867 -51.685 -16.961  1.00  0.87           N  
ATOM   8405  CA  ASN A 547       9.680 -50.846 -16.863  1.00  0.87           C  
ATOM   8406  C   ASN A 547       8.741 -51.244 -15.720  1.00  0.87           C  
ATOM   8407  O   ASN A 547       7.591 -50.803 -15.686  1.00  0.87           O  
ATOM   8408  CB  ASN A 547       8.920 -50.865 -18.174  1.00  0.87           C  
ATOM   8409  CG  ASN A 547       9.664 -50.195 -19.303  1.00  0.87           C  
ATOM   8410  OD1 ASN A 547      10.300 -49.149 -19.123  1.00  0.87           O  
ATOM   8411  ND2 ASN A 547       9.592 -50.785 -20.472  1.00  0.87           N  
ATOM   8412  H   ASN A 547      10.783 -52.606 -17.367  1.00  0.87           H  
ATOM   8413  HA  ASN A 547      10.003 -49.823 -16.667  1.00  0.87           H  
ATOM   8414 1HB  ASN A 547       8.719 -51.900 -18.454  1.00  0.87           H  
ATOM   8415 2HB  ASN A 547       7.958 -50.370 -18.042  1.00  0.87           H  
ATOM   8416 1HD2 ASN A 547      10.059 -50.392 -21.264  1.00  0.87           H  
ATOM   8417 2HD2 ASN A 547       9.064 -51.628 -20.574  1.00  0.87           H  
ATOM   8418  N   GLN A 548       9.203 -52.074 -14.790  1.00  0.87           N  
ATOM   8419  CA  GLN A 548       8.323 -52.499 -13.704  1.00  0.87           C  
ATOM   8420  C   GLN A 548       8.270 -51.540 -12.528  1.00  0.87           C  
ATOM   8421  O   GLN A 548       9.170 -50.730 -12.304  1.00  0.87           O  
ATOM   8422  CB  GLN A 548       8.703 -53.884 -13.203  1.00  0.87           C  
ATOM   8423  CG  GLN A 548       8.515 -54.979 -14.209  1.00  0.87           C  
ATOM   8424  CD  GLN A 548       7.052 -55.203 -14.548  1.00  0.87           C  
ATOM   8425  OE1 GLN A 548       6.241 -55.499 -13.664  1.00  0.87           O  
ATOM   8426  NE2 GLN A 548       6.700 -55.068 -15.824  1.00  0.87           N  
ATOM   8427  H   GLN A 548      10.155 -52.439 -14.835  1.00  0.87           H  
ATOM   8428  HA  GLN A 548       7.313 -52.567 -14.106  1.00  0.87           H  
ATOM   8429 1HB  GLN A 548       9.755 -53.887 -12.921  1.00  0.87           H  
ATOM   8430 2HB  GLN A 548       8.123 -54.126 -12.315  1.00  0.87           H  
ATOM   8431 1HG  GLN A 548       9.038 -54.703 -15.119  1.00  0.87           H  
ATOM   8432 2HG  GLN A 548       8.923 -55.897 -13.803  1.00  0.87           H  
ATOM   8433 1HE2 GLN A 548       5.745 -55.206 -16.098  1.00  0.87           H  
ATOM   8434 2HE2 GLN A 548       7.384 -54.829 -16.514  1.00  0.87           H  
ATOM   8435  N   ASP A 549       7.162 -51.635 -11.802  1.00  0.87           N  
ATOM   8436  CA  ASP A 549       6.877 -50.854 -10.610  1.00  0.87           C  
ATOM   8437  C   ASP A 549       7.581 -51.422  -9.364  1.00  0.87           C  
ATOM   8438  O   ASP A 549       7.310 -52.574  -8.997  1.00  0.87           O  
ATOM   8439  CB  ASP A 549       5.364 -50.792 -10.384  1.00  0.87           C  
ATOM   8440  CG  ASP A 549       4.911 -49.895  -9.202  1.00  0.87           C  
ATOM   8441  OD1 ASP A 549       5.684 -49.616  -8.291  1.00  0.87           O  
ATOM   8442  OD2 ASP A 549       3.754 -49.532  -9.203  1.00  0.87           O  
ATOM   8443  H   ASP A 549       6.471 -52.312 -12.099  1.00  0.87           H  
ATOM   8444  HA  ASP A 549       7.185 -49.840 -10.817  1.00  0.87           H  
ATOM   8445 1HB  ASP A 549       4.885 -50.420 -11.293  1.00  0.87           H  
ATOM   8446 2HB  ASP A 549       4.984 -51.801 -10.213  1.00  0.87           H  
ATOM   8447  N   PRO A 550       8.500 -50.671  -8.722  1.00  0.86           N  
ATOM   8448  CA  PRO A 550       9.242 -51.040  -7.536  1.00  0.86           C  
ATOM   8449  C   PRO A 550       8.376 -51.591  -6.404  1.00  0.86           C  
ATOM   8450  O   PRO A 550       8.812 -52.473  -5.669  1.00  0.86           O  
ATOM   8451  CB  PRO A 550       9.837 -49.696  -7.100  1.00  0.86           C  
ATOM   8452  CG  PRO A 550      10.018 -48.923  -8.354  1.00  0.86           C  
ATOM   8453  CD  PRO A 550       8.832 -49.306  -9.211  1.00  0.86           C  
ATOM   8454  HA  PRO A 550      10.029 -51.750  -7.807  1.00  0.86           H  
ATOM   8455 1HB  PRO A 550       9.145 -49.196  -6.403  1.00  0.86           H  
ATOM   8456 2HB  PRO A 550      10.769 -49.852  -6.544  1.00  0.86           H  
ATOM   8457 1HG  PRO A 550      10.010 -47.850  -8.114  1.00  0.86           H  
ATOM   8458 2HG  PRO A 550      10.985 -49.127  -8.807  1.00  0.86           H  
ATOM   8459 1HD  PRO A 550       7.984 -48.616  -9.045  1.00  0.86           H  
ATOM   8460 2HD  PRO A 550       9.176 -49.327 -10.253  1.00  0.86           H  
ATOM   8461  N   GLN A 551       7.108 -51.155  -6.268  1.00  0.83           N  
ATOM   8462  CA  GLN A 551       6.323 -51.688  -5.136  1.00  0.83           C  
ATOM   8463  C   GLN A 551       6.079 -53.189  -5.276  1.00  0.83           C  
ATOM   8464  O   GLN A 551       5.724 -53.861  -4.306  1.00  0.83           O  
ATOM   8465  CB  GLN A 551       4.969 -51.001  -4.953  1.00  0.83           C  
ATOM   8466  CG  GLN A 551       3.919 -51.345  -5.981  1.00  0.83           C  
ATOM   8467  CD  GLN A 551       2.620 -50.570  -5.779  1.00  0.83           C  
ATOM   8468  OE1 GLN A 551       1.954 -50.726  -4.743  1.00  0.83           O  
ATOM   8469  NE2 GLN A 551       2.252 -49.729  -6.745  1.00  0.83           N  
ATOM   8470  H   GLN A 551       6.689 -50.474  -6.919  1.00  0.83           H  
ATOM   8471  HA  GLN A 551       6.898 -51.530  -4.224  1.00  0.83           H  
ATOM   8472 1HB  GLN A 551       4.571 -51.245  -3.970  1.00  0.83           H  
ATOM   8473 2HB  GLN A 551       5.112 -49.920  -4.989  1.00  0.83           H  
ATOM   8474 1HG  GLN A 551       4.298 -51.142  -6.953  1.00  0.83           H  
ATOM   8475 2HG  GLN A 551       3.690 -52.403  -5.893  1.00  0.83           H  
ATOM   8476 1HE2 GLN A 551       1.417 -49.197  -6.659  1.00  0.83           H  
ATOM   8477 2HE2 GLN A 551       2.838 -49.617  -7.592  1.00  0.83           H  
ATOM   8478  N   VAL A 552       6.231 -53.699  -6.499  1.00  0.80           N  
ATOM   8479  CA  VAL A 552       6.050 -55.102  -6.777  1.00  0.80           C  
ATOM   8480  C   VAL A 552       7.409 -55.772  -6.736  1.00  0.80           C  
ATOM   8481  O   VAL A 552       7.617 -56.762  -6.034  1.00  0.80           O  
ATOM   8482  CB  VAL A 552       5.443 -55.301  -8.177  1.00  0.80           C  
ATOM   8483  CG1 VAL A 552       5.330 -56.782  -8.482  1.00  0.80           C  
ATOM   8484  CG2 VAL A 552       4.103 -54.588  -8.252  1.00  0.80           C  
ATOM   8485  H   VAL A 552       6.525 -53.095  -7.264  1.00  0.80           H  
ATOM   8486  HA  VAL A 552       5.400 -55.542  -6.021  1.00  0.80           H  
ATOM   8487  HB  VAL A 552       6.114 -54.872  -8.924  1.00  0.80           H  
ATOM   8488 1HG1 VAL A 552       4.922 -56.914  -9.484  1.00  0.80           H  
ATOM   8489 2HG1 VAL A 552       6.320 -57.237  -8.432  1.00  0.80           H  
ATOM   8490 3HG1 VAL A 552       4.672 -57.255  -7.754  1.00  0.80           H  
ATOM   8491 1HG2 VAL A 552       3.681 -54.715  -9.249  1.00  0.80           H  
ATOM   8492 2HG2 VAL A 552       3.423 -55.008  -7.512  1.00  0.80           H  
ATOM   8493 3HG2 VAL A 552       4.251 -53.527  -8.055  1.00  0.80           H  
ATOM   8494  N   MET A 553       8.359 -55.192  -7.461  1.00  0.76           N  
ATOM   8495  CA  MET A 553       9.690 -55.781  -7.597  1.00  0.76           C  
ATOM   8496  C   MET A 553      10.453 -55.860  -6.268  1.00  0.76           C  
ATOM   8497  O   MET A 553      11.239 -56.782  -6.044  1.00  0.76           O  
ATOM   8498  CB  MET A 553      10.457 -54.975  -8.625  1.00  0.76           C  
ATOM   8499  CG  MET A 553       9.901 -55.108 -10.023  1.00  0.76           C  
ATOM   8500  SD  MET A 553       9.902 -56.784 -10.640  1.00  0.76           S  
ATOM   8501  CE  MET A 553      11.669 -57.068 -10.754  1.00  0.76           C  
ATOM   8502  H   MET A 553       8.126 -54.336  -7.967  1.00  0.76           H  
ATOM   8503  HA  MET A 553       9.571 -56.798  -7.968  1.00  0.76           H  
ATOM   8504 1HB  MET A 553      10.431 -53.929  -8.357  1.00  0.76           H  
ATOM   8505 2HB  MET A 553      11.500 -55.285  -8.635  1.00  0.76           H  
ATOM   8506 1HG  MET A 553       8.871 -54.743 -10.016  1.00  0.76           H  
ATOM   8507 2HG  MET A 553      10.453 -54.505 -10.697  1.00  0.76           H  
ATOM   8508 1HE  MET A 553      11.856 -58.075 -11.127  1.00  0.76           H  
ATOM   8509 2HE  MET A 553      12.110 -56.348 -11.427  1.00  0.76           H  
ATOM   8510 3HE  MET A 553      12.121 -56.958  -9.767  1.00  0.76           H  
ATOM   8511  N   LEU A 554      10.188 -54.918  -5.367  1.00  0.72           N  
ATOM   8512  CA  LEU A 554      10.813 -54.879  -4.058  1.00  0.72           C  
ATOM   8513  C   LEU A 554      10.002 -55.609  -3.011  1.00  0.72           C  
ATOM   8514  O   LEU A 554      10.419 -55.681  -1.854  1.00  0.72           O  
ATOM   8515  CB  LEU A 554      10.928 -53.443  -3.566  1.00  0.72           C  
ATOM   8516  CG  LEU A 554      11.755 -52.529  -4.366  1.00  0.72           C  
ATOM   8517  CD1 LEU A 554      11.657 -51.167  -3.776  1.00  0.72           C  
ATOM   8518  CD2 LEU A 554      13.150 -53.025  -4.376  1.00  0.72           C  
ATOM   8519  H   LEU A 554       9.549 -54.163  -5.598  1.00  0.72           H  
ATOM   8520  HA  LEU A 554      11.799 -55.335  -4.125  1.00  0.72           H  
ATOM   8521 1HB  LEU A 554       9.927 -53.020  -3.512  1.00  0.72           H  
ATOM   8522 2HB  LEU A 554      11.339 -53.458  -2.559  1.00  0.72           H  
ATOM   8523  HG  LEU A 554      11.380 -52.484  -5.384  1.00  0.72           H  
ATOM   8524 1HD1 LEU A 554      12.249 -50.518  -4.361  1.00  0.72           H  
ATOM   8525 2HD1 LEU A 554      10.619 -50.838  -3.795  1.00  0.72           H  
ATOM   8526 3HD1 LEU A 554      12.019 -51.176  -2.753  1.00  0.72           H  
ATOM   8527 1HD2 LEU A 554      13.766 -52.360  -4.952  1.00  0.72           H  
ATOM   8528 2HD2 LEU A 554      13.539 -53.079  -3.384  1.00  0.72           H  
ATOM   8529 3HD2 LEU A 554      13.152 -54.016  -4.815  1.00  0.72           H  
ATOM   8530  N   ALA A 555       8.842 -56.151  -3.380  1.00  0.69           N  
ATOM   8531  CA  ALA A 555       7.981 -56.746  -2.381  1.00  0.69           C  
ATOM   8532  C   ALA A 555       8.706 -57.795  -1.532  1.00  0.69           C  
ATOM   8533  O   ALA A 555       8.511 -57.796  -0.310  1.00  0.69           O  
ATOM   8534  CB  ALA A 555       6.722 -57.304  -3.035  1.00  0.69           C  
ATOM   8535  H   ALA A 555       8.537 -56.150  -4.353  1.00  0.69           H  
ATOM   8536  HA  ALA A 555       7.658 -55.962  -1.705  1.00  0.69           H  
ATOM   8537 1HB  ALA A 555       6.059 -57.692  -2.265  1.00  0.69           H  
ATOM   8538 2HB  ALA A 555       6.222 -56.493  -3.573  1.00  0.69           H  
ATOM   8539 3HB  ALA A 555       6.935 -58.086  -3.731  1.00  0.69           H  
ATOM   8540  N   PRO A 556       9.527 -58.725  -2.087  1.00  0.66           N  
ATOM   8541  CA  PRO A 556      10.261 -59.688  -1.299  1.00  0.66           C  
ATOM   8542  C   PRO A 556      11.136 -59.054  -0.216  1.00  0.66           C  
ATOM   8543  O   PRO A 556      11.288 -59.597   0.875  1.00  0.66           O  
ATOM   8544  CB  PRO A 556      11.137 -60.366  -2.342  1.00  0.66           C  
ATOM   8545  CG  PRO A 556      10.388 -60.236  -3.631  1.00  0.66           C  
ATOM   8546  CD  PRO A 556       9.770 -58.865  -3.562  1.00  0.66           C  
ATOM   8547  HA  PRO A 556       9.534 -60.382  -0.868  1.00  0.66           H  
ATOM   8548 1HB  PRO A 556      12.113 -59.872  -2.368  1.00  0.66           H  
ATOM   8549 2HB  PRO A 556      11.308 -61.418  -2.056  1.00  0.66           H  
ATOM   8550 1HG  PRO A 556      11.085 -60.343  -4.477  1.00  0.66           H  
ATOM   8551 2HG  PRO A 556       9.659 -61.038  -3.727  1.00  0.66           H  
ATOM   8552 1HD  PRO A 556      10.523 -58.153  -3.915  1.00  0.66           H  
ATOM   8553 2HD  PRO A 556       8.874 -58.841  -4.162  1.00  0.66           H  
ATOM   8554  N   LEU A 557      11.698 -57.878  -0.501  1.00  0.65           N  
ATOM   8555  CA  LEU A 557      12.599 -57.222   0.436  1.00  0.65           C  
ATOM   8556  C   LEU A 557      11.862 -56.441   1.473  1.00  0.65           C  
ATOM   8557  O   LEU A 557      12.300 -56.336   2.615  1.00  0.65           O  
ATOM   8558  CB  LEU A 557      13.593 -56.368  -0.317  1.00  0.65           C  
ATOM   8559  CG  LEU A 557      14.596 -57.125  -1.082  1.00  0.65           C  
ATOM   8560  CD1 LEU A 557      15.322 -56.188  -1.925  1.00  0.65           C  
ATOM   8561  CD2 LEU A 557      15.563 -57.809  -0.078  1.00  0.65           C  
ATOM   8562  H   LEU A 557      11.491 -57.398  -1.372  1.00  0.65           H  
ATOM   8563  HA  LEU A 557      13.170 -57.996   0.942  1.00  0.65           H  
ATOM   8564 1HB  LEU A 557      13.044 -55.746  -1.022  1.00  0.65           H  
ATOM   8565 2HB  LEU A 557      14.119 -55.734   0.392  1.00  0.65           H  
ATOM   8566  HG  LEU A 557      14.113 -57.869  -1.717  1.00  0.65           H  
ATOM   8567 1HD1 LEU A 557      16.068 -56.730  -2.505  1.00  0.65           H  
ATOM   8568 2HD1 LEU A 557      14.603 -55.719  -2.585  1.00  0.65           H  
ATOM   8569 3HD1 LEU A 557      15.808 -55.428  -1.311  1.00  0.65           H  
ATOM   8570 1HD2 LEU A 557      16.329 -58.345  -0.612  1.00  0.65           H  
ATOM   8571 2HD2 LEU A 557      16.038 -57.049   0.544  1.00  0.65           H  
ATOM   8572 3HD2 LEU A 557      15.012 -58.499   0.555  1.00  0.65           H  
ATOM   8573  N   ILE A 558      10.716 -55.924   1.088  1.00  0.65           N  
ATOM   8574  CA  ILE A 558       9.889 -55.185   2.008  1.00  0.65           C  
ATOM   8575  C   ILE A 558       9.420 -56.185   3.051  1.00  0.65           C  
ATOM   8576  O   ILE A 558       9.487 -55.926   4.251  1.00  0.65           O  
ATOM   8577  CB  ILE A 558       8.730 -54.551   1.263  1.00  0.65           C  
ATOM   8578  CG1 ILE A 558       9.307 -53.515   0.314  1.00  0.65           C  
ATOM   8579  CG2 ILE A 558       7.776 -53.888   2.259  1.00  0.65           C  
ATOM   8580  CD1 ILE A 558       8.372 -53.046  -0.711  1.00  0.65           C  
ATOM   8581  H   ILE A 558      10.424 -56.031   0.116  1.00  0.65           H  
ATOM   8582  HA  ILE A 558      10.479 -54.410   2.493  1.00  0.65           H  
ATOM   8583  HB  ILE A 558       8.205 -55.303   0.677  1.00  0.65           H  
ATOM   8584 1HG1 ILE A 558       9.607 -52.666   0.892  1.00  0.65           H  
ATOM   8585 2HG1 ILE A 558      10.181 -53.924  -0.171  1.00  0.65           H  
ATOM   8586 1HG2 ILE A 558       6.956 -53.416   1.718  1.00  0.65           H  
ATOM   8587 2HG2 ILE A 558       7.378 -54.642   2.940  1.00  0.65           H  
ATOM   8588 3HG2 ILE A 558       8.316 -53.129   2.831  1.00  0.65           H  
ATOM   8589 1HD1 ILE A 558       8.868 -52.303  -1.327  1.00  0.65           H  
ATOM   8590 2HD1 ILE A 558       8.061 -53.858  -1.333  1.00  0.65           H  
ATOM   8591 3HD1 ILE A 558       7.504 -52.621  -0.227  1.00  0.65           H  
ATOM   8592  N   SER A 559       8.985 -57.361   2.581  1.00  0.65           N  
ATOM   8593  CA  SER A 559       8.536 -58.410   3.480  1.00  0.65           C  
ATOM   8594  C   SER A 559       9.679 -58.828   4.408  1.00  0.65           C  
ATOM   8595  O   SER A 559       9.479 -58.965   5.618  1.00  0.65           O  
ATOM   8596  CB  SER A 559       8.064 -59.590   2.670  1.00  0.65           C  
ATOM   8597  OG  SER A 559       6.944 -59.251   1.899  1.00  0.65           O  
ATOM   8598  H   SER A 559       8.946 -57.519   1.572  1.00  0.65           H  
ATOM   8599  HA  SER A 559       7.715 -58.028   4.084  1.00  0.65           H  
ATOM   8600 1HB  SER A 559       8.870 -59.917   2.016  1.00  0.65           H  
ATOM   8601 2HB  SER A 559       7.822 -60.417   3.334  1.00  0.65           H  
ATOM   8602  HG  SER A 559       7.284 -58.660   1.195  1.00  0.65           H  
ATOM   8603  N   ILE A 560      10.894 -58.967   3.867  1.00  0.66           N  
ATOM   8604  CA  ILE A 560      12.051 -59.292   4.690  1.00  0.66           C  
ATOM   8605  C   ILE A 560      12.328 -58.200   5.710  1.00  0.66           C  
ATOM   8606  O   ILE A 560      12.620 -58.499   6.866  1.00  0.66           O  
ATOM   8607  CB  ILE A 560      13.286 -59.623   3.841  1.00  0.66           C  
ATOM   8608  CG1 ILE A 560      13.019 -60.959   3.131  1.00  0.66           C  
ATOM   8609  CG2 ILE A 560      14.561 -59.668   4.705  1.00  0.66           C  
ATOM   8610  CD1 ILE A 560      13.989 -61.297   2.050  1.00  0.66           C  
ATOM   8611  H   ILE A 560      11.018 -58.881   2.856  1.00  0.66           H  
ATOM   8612  HA  ILE A 560      11.814 -60.202   5.243  1.00  0.66           H  
ATOM   8613  HB  ILE A 560      13.402 -58.863   3.076  1.00  0.66           H  
ATOM   8614 1HG1 ILE A 560      13.036 -61.744   3.872  1.00  0.66           H  
ATOM   8615 2HG1 ILE A 560      12.025 -60.936   2.707  1.00  0.66           H  
ATOM   8616 1HG2 ILE A 560      15.417 -59.902   4.075  1.00  0.66           H  
ATOM   8617 2HG2 ILE A 560      14.714 -58.697   5.178  1.00  0.66           H  
ATOM   8618 3HG2 ILE A 560      14.455 -60.431   5.472  1.00  0.66           H  
ATOM   8619 1HD1 ILE A 560      13.708 -62.256   1.621  1.00  0.66           H  
ATOM   8620 2HD1 ILE A 560      13.946 -60.527   1.282  1.00  0.66           H  
ATOM   8621 3HD1 ILE A 560      14.995 -61.355   2.449  1.00  0.66           H  
ATOM   8622  N   ALA A 561      12.237 -56.931   5.306  1.00  0.68           N  
ATOM   8623  CA  ALA A 561      12.469 -55.835   6.234  1.00  0.68           C  
ATOM   8624  C   ALA A 561      11.525 -55.923   7.417  1.00  0.68           C  
ATOM   8625  O   ALA A 561      11.923 -55.736   8.575  1.00  0.68           O  
ATOM   8626  CB  ALA A 561      12.218 -54.498   5.547  1.00  0.68           C  
ATOM   8627  H   ALA A 561      12.016 -56.724   4.339  1.00  0.68           H  
ATOM   8628  HA  ALA A 561      13.497 -55.902   6.585  1.00  0.68           H  
ATOM   8629 1HB  ALA A 561      12.408 -53.695   6.252  1.00  0.68           H  
ATOM   8630 2HB  ALA A 561      12.847 -54.370   4.687  1.00  0.68           H  
ATOM   8631 3HB  ALA A 561      11.189 -54.449   5.222  1.00  0.68           H  
ATOM   8632  N   LEU A 562      10.267 -56.262   7.132  1.00  0.70           N  
ATOM   8633  CA  LEU A 562       9.270 -56.376   8.175  1.00  0.70           C  
ATOM   8634  C   LEU A 562       9.590 -57.560   9.094  1.00  0.70           C  
ATOM   8635  O   LEU A 562       9.479 -57.441  10.323  1.00  0.70           O  
ATOM   8636  CB  LEU A 562       7.882 -56.518   7.527  1.00  0.70           C  
ATOM   8637  CG  LEU A 562       7.396 -55.254   6.767  1.00  0.70           C  
ATOM   8638  CD1 LEU A 562       6.113 -55.567   6.017  1.00  0.70           C  
ATOM   8639  CD2 LEU A 562       7.199 -54.127   7.739  1.00  0.70           C  
ATOM   8640  H   LEU A 562       9.995 -56.399   6.156  1.00  0.70           H  
ATOM   8641  HA  LEU A 562       9.284 -55.462   8.766  1.00  0.70           H  
ATOM   8642 1HB  LEU A 562       7.911 -57.342   6.818  1.00  0.70           H  
ATOM   8643 2HB  LEU A 562       7.152 -56.753   8.301  1.00  0.70           H  
ATOM   8644  HG  LEU A 562       8.146 -54.961   6.041  1.00  0.70           H  
ATOM   8645 1HD1 LEU A 562       5.784 -54.683   5.472  1.00  0.70           H  
ATOM   8646 2HD1 LEU A 562       6.299 -56.378   5.313  1.00  0.70           H  
ATOM   8647 3HD1 LEU A 562       5.346 -55.867   6.722  1.00  0.70           H  
ATOM   8648 1HD2 LEU A 562       6.877 -53.248   7.204  1.00  0.70           H  
ATOM   8649 2HD2 LEU A 562       6.445 -54.401   8.466  1.00  0.70           H  
ATOM   8650 3HD2 LEU A 562       8.143 -53.920   8.242  1.00  0.70           H  
ATOM   8651  N   LYS A 563      10.052 -58.684   8.512  1.00  0.73           N  
ATOM   8652  CA  LYS A 563      10.384 -59.876   9.299  1.00  0.73           C  
ATOM   8653  C   LYS A 563      11.604 -59.668  10.191  1.00  0.73           C  
ATOM   8654  O   LYS A 563      11.603 -60.067  11.360  1.00  0.73           O  
ATOM   8655  CB  LYS A 563      10.674 -61.084   8.391  1.00  0.73           C  
ATOM   8656  CG  LYS A 563       9.471 -61.675   7.651  1.00  0.73           C  
ATOM   8657  CD  LYS A 563       9.890 -62.878   6.777  1.00  0.73           C  
ATOM   8658  CE  LYS A 563       8.708 -63.446   5.992  1.00  0.73           C  
ATOM   8659  NZ  LYS A 563       9.080 -64.672   5.200  1.00  0.73           N  
ATOM   8660  H   LYS A 563      10.119 -58.724   7.493  1.00  0.73           H  
ATOM   8661  HA  LYS A 563       9.534 -60.111   9.938  1.00  0.73           H  
ATOM   8662 1HB  LYS A 563      11.403 -60.787   7.637  1.00  0.73           H  
ATOM   8663 2HB  LYS A 563      11.130 -61.876   8.982  1.00  0.73           H  
ATOM   8664 1HG  LYS A 563       8.730 -62.005   8.378  1.00  0.73           H  
ATOM   8665 2HG  LYS A 563       9.019 -60.917   7.025  1.00  0.73           H  
ATOM   8666 1HD  LYS A 563      10.660 -62.561   6.067  1.00  0.73           H  
ATOM   8667 2HD  LYS A 563      10.305 -63.662   7.408  1.00  0.73           H  
ATOM   8668 1HE  LYS A 563       7.910 -63.701   6.685  1.00  0.73           H  
ATOM   8669 2HE  LYS A 563       8.347 -62.680   5.302  1.00  0.73           H  
ATOM   8670 1HZ  LYS A 563       8.273 -65.007   4.701  1.00  0.73           H  
ATOM   8671 2HZ  LYS A 563       9.833 -64.485   4.510  1.00  0.73           H  
ATOM   8672 3HZ  LYS A 563       9.401 -65.389   5.827  1.00  0.73           H  
ATOM   8673  N   VAL A 564      12.634 -59.008   9.658  1.00  0.76           N  
ATOM   8674  CA  VAL A 564      13.853 -58.767  10.420  1.00  0.76           C  
ATOM   8675  C   VAL A 564      13.591 -57.816  11.575  1.00  0.76           C  
ATOM   8676  O   VAL A 564      14.070 -58.029  12.690  1.00  0.76           O  
ATOM   8677  CB  VAL A 564      14.980 -58.184   9.532  1.00  0.76           C  
ATOM   8678  CG1 VAL A 564      16.151 -57.773  10.412  1.00  0.76           C  
ATOM   8679  CG2 VAL A 564      15.448 -59.212   8.545  1.00  0.76           C  
ATOM   8680  H   VAL A 564      12.577 -58.696   8.689  1.00  0.76           H  
ATOM   8681  HA  VAL A 564      14.197 -59.718  10.823  1.00  0.76           H  
ATOM   8682  HB  VAL A 564      14.605 -57.301   9.005  1.00  0.76           H  
ATOM   8683 1HG1 VAL A 564      16.947 -57.360   9.816  1.00  0.76           H  
ATOM   8684 2HG1 VAL A 564      15.814 -57.034  11.119  1.00  0.76           H  
ATOM   8685 3HG1 VAL A 564      16.519 -58.641  10.946  1.00  0.76           H  
ATOM   8686 1HG2 VAL A 564      16.240 -58.801   7.927  1.00  0.76           H  
ATOM   8687 2HG2 VAL A 564      15.820 -60.055   9.097  1.00  0.76           H  
ATOM   8688 3HG2 VAL A 564      14.622 -59.522   7.914  1.00  0.76           H  
ATOM   8689  N   SER A 565      12.848 -56.747  11.295  1.00  0.79           N  
ATOM   8690  CA  SER A 565      12.546 -55.743  12.295  1.00  0.79           C  
ATOM   8691  C   SER A 565      11.330 -56.016  13.179  1.00  0.79           C  
ATOM   8692  O   SER A 565      11.157 -55.362  14.207  1.00  0.79           O  
ATOM   8693  CB  SER A 565      12.355 -54.430  11.588  1.00  0.79           C  
ATOM   8694  OG  SER A 565      11.201 -54.426  10.806  1.00  0.79           O  
ATOM   8695  H   SER A 565      12.488 -56.606  10.349  1.00  0.79           H  
ATOM   8696  HA  SER A 565      13.402 -55.669  12.961  1.00  0.79           H  
ATOM   8697 1HB  SER A 565      12.344 -53.645  12.312  1.00  0.79           H  
ATOM   8698 2HB  SER A 565      13.187 -54.263  10.954  1.00  0.79           H  
ATOM   8699  HG  SER A 565      11.407 -55.005  10.036  1.00  0.79           H  
ATOM   8700  N   GLN A 566      10.464 -56.955  12.785  1.00  0.82           N  
ATOM   8701  CA  GLN A 566       9.218 -57.232  13.504  1.00  0.82           C  
ATOM   8702  C   GLN A 566       8.433 -55.935  13.665  1.00  0.82           C  
ATOM   8703  O   GLN A 566       7.756 -55.701  14.671  1.00  0.82           O  
ATOM   8704  CB  GLN A 566       9.515 -57.876  14.868  1.00  0.82           C  
ATOM   8705  CG  GLN A 566      10.161 -59.253  14.770  1.00  0.82           C  
ATOM   8706  CD  GLN A 566       9.173 -60.324  14.283  1.00  0.82           C  
ATOM   8707  OE1 GLN A 566       8.203 -60.638  14.987  1.00  0.82           O  
ATOM   8708  NE2 GLN A 566       9.408 -60.885  13.098  1.00  0.82           N  
ATOM   8709  H   GLN A 566      10.631 -57.467  11.924  1.00  0.82           H  
ATOM   8710  HA  GLN A 566       8.621 -57.924  12.908  1.00  0.82           H  
ATOM   8711 1HB  GLN A 566      10.164 -57.237  15.460  1.00  0.82           H  
ATOM   8712 2HB  GLN A 566       8.583 -57.987  15.421  1.00  0.82           H  
ATOM   8713 1HG  GLN A 566      10.985 -59.202  14.050  1.00  0.82           H  
ATOM   8714 2HG  GLN A 566      10.536 -59.544  15.749  1.00  0.82           H  
ATOM   8715 1HE2 GLN A 566       8.791 -61.582  12.743  1.00  0.82           H  
ATOM   8716 2HE2 GLN A 566      10.217 -60.601  12.535  1.00  0.82           H  
ATOM   8717  N   LEU A 567       8.445 -55.136  12.604  1.00  0.84           N  
ATOM   8718  CA  LEU A 567       7.792 -53.832  12.598  1.00  0.84           C  
ATOM   8719  C   LEU A 567       6.333 -53.955  12.967  1.00  0.84           C  
ATOM   8720  O   LEU A 567       5.810 -53.231  13.822  1.00  0.84           O  
ATOM   8721  CB  LEU A 567       7.904 -53.166  11.229  1.00  0.84           C  
ATOM   8722  CG  LEU A 567       7.413 -51.744  11.174  1.00  0.84           C  
ATOM   8723  CD1 LEU A 567       8.083 -51.027  10.038  1.00  0.84           C  
ATOM   8724  CD2 LEU A 567       5.924 -51.729  11.001  1.00  0.84           C  
ATOM   8725  H   LEU A 567       8.968 -55.468  11.789  1.00  0.84           H  
ATOM   8726  HA  LEU A 567       8.282 -53.201  13.336  1.00  0.84           H  
ATOM   8727 1HB  LEU A 567       8.938 -53.188  10.899  1.00  0.84           H  
ATOM   8728 2HB  LEU A 567       7.312 -53.735  10.538  1.00  0.84           H  
ATOM   8729  HG  LEU A 567       7.677 -51.243  12.097  1.00  0.84           H  
ATOM   8730 1HD1 LEU A 567       7.745 -50.005  10.029  1.00  0.84           H  
ATOM   8731 2HD1 LEU A 567       9.143 -51.042  10.140  1.00  0.84           H  
ATOM   8732 3HD1 LEU A 567       7.824 -51.513   9.107  1.00  0.84           H  
ATOM   8733 1HD2 LEU A 567       5.580 -50.709  10.979  1.00  0.84           H  
ATOM   8734 2HD2 LEU A 567       5.652 -52.226  10.071  1.00  0.84           H  
ATOM   8735 3HD2 LEU A 567       5.446 -52.240  11.819  1.00  0.84           H  
ATOM   8736  N   GLN A 568       5.684 -54.922  12.334  1.00  0.86           N  
ATOM   8737  CA  GLN A 568       4.262 -55.163  12.447  1.00  0.86           C  
ATOM   8738  C   GLN A 568       3.834 -55.494  13.883  1.00  0.86           C  
ATOM   8739  O   GLN A 568       2.657 -55.366  14.222  1.00  0.86           O  
ATOM   8740  CB  GLN A 568       3.892 -56.308  11.500  1.00  0.86           C  
ATOM   8741  CG  GLN A 568       4.081 -55.962  10.000  1.00  0.86           C  
ATOM   8742  CD  GLN A 568       3.685 -57.107   9.063  1.00  0.86           C  
ATOM   8743  OE1 GLN A 568       4.080 -58.251   9.308  1.00  0.86           O  
ATOM   8744  NE2 GLN A 568       2.905 -56.829   8.002  1.00  0.86           N  
ATOM   8745  H   GLN A 568       6.212 -55.493  11.694  1.00  0.86           H  
ATOM   8746  HA  GLN A 568       3.736 -54.264  12.142  1.00  0.86           H  
ATOM   8747 1HB  GLN A 568       4.500 -57.181  11.732  1.00  0.86           H  
ATOM   8748 2HB  GLN A 568       2.849 -56.583  11.656  1.00  0.86           H  
ATOM   8749 1HG  GLN A 568       3.552 -55.069   9.735  1.00  0.86           H  
ATOM   8750 2HG  GLN A 568       5.142 -55.792   9.856  1.00  0.86           H  
ATOM   8751 1HE2 GLN A 568       2.634 -57.563   7.379  1.00  0.86           H  
ATOM   8752 2HE2 GLN A 568       2.575 -55.875   7.812  1.00  0.86           H  
ATOM   8753  N   GLU A 569       4.775 -55.964  14.713  1.00  0.87           N  
ATOM   8754  CA  GLU A 569       4.472 -56.321  16.089  1.00  0.87           C  
ATOM   8755  C   GLU A 569       4.924 -55.212  17.050  1.00  0.87           C  
ATOM   8756  O   GLU A 569       4.220 -54.874  18.003  1.00  0.87           O  
ATOM   8757  CB  GLU A 569       5.186 -57.628  16.453  1.00  0.87           C  
ATOM   8758  CG  GLU A 569       4.796 -58.854  15.612  1.00  0.87           C  
ATOM   8759  CD  GLU A 569       3.406 -59.377  15.882  1.00  0.87           C  
ATOM   8760  OE1 GLU A 569       2.943 -59.248  16.990  1.00  0.87           O  
ATOM   8761  OE2 GLU A 569       2.812 -59.915  14.975  1.00  0.87           O  
ATOM   8762  H   GLU A 569       5.741 -56.026  14.406  1.00  0.87           H  
ATOM   8763  HA  GLU A 569       3.395 -56.453  16.191  1.00  0.87           H  
ATOM   8764 1HB  GLU A 569       6.263 -57.486  16.342  1.00  0.87           H  
ATOM   8765 2HB  GLU A 569       4.999 -57.865  17.499  1.00  0.87           H  
ATOM   8766 1HG  GLU A 569       4.869 -58.582  14.558  1.00  0.87           H  
ATOM   8767 2HG  GLU A 569       5.521 -59.646  15.800  1.00  0.87           H  
ATOM   8768  N   ARG A 570       6.107 -54.638  16.792  1.00  0.88           N  
ATOM   8769  CA  ARG A 570       6.698 -53.623  17.669  1.00  0.88           C  
ATOM   8770  C   ARG A 570       6.000 -52.265  17.596  1.00  0.88           C  
ATOM   8771  O   ARG A 570       5.875 -51.569  18.606  1.00  0.88           O  
ATOM   8772  CB  ARG A 570       8.170 -53.425  17.343  1.00  0.88           C  
ATOM   8773  CG  ARG A 570       9.073 -54.652  17.565  1.00  0.88           C  
ATOM   8774  CD  ARG A 570       9.215 -55.013  19.009  1.00  0.88           C  
ATOM   8775  NE  ARG A 570      10.092 -56.180  19.208  1.00  0.88           N  
ATOM   8776  CZ  ARG A 570       9.666 -57.467  19.180  1.00  0.88           C  
ATOM   8777  NH1 ARG A 570       8.398 -57.728  18.961  1.00  0.88           N  
ATOM   8778  NH2 ARG A 570      10.519 -58.458  19.378  1.00  0.88           N  
ATOM   8779  H   ARG A 570       6.639 -54.944  15.978  1.00  0.88           H  
ATOM   8780  HA  ARG A 570       6.625 -53.986  18.694  1.00  0.88           H  
ATOM   8781 1HB  ARG A 570       8.270 -53.138  16.292  1.00  0.88           H  
ATOM   8782 2HB  ARG A 570       8.564 -52.607  17.944  1.00  0.88           H  
ATOM   8783 1HG  ARG A 570       8.639 -55.508  17.049  1.00  0.88           H  
ATOM   8784 2HG  ARG A 570      10.066 -54.454  17.152  1.00  0.88           H  
ATOM   8785 1HD  ARG A 570       9.651 -54.167  19.549  1.00  0.88           H  
ATOM   8786 2HD  ARG A 570       8.236 -55.245  19.424  1.00  0.88           H  
ATOM   8787  HE  ARG A 570      11.095 -56.010  19.409  1.00  0.88           H  
ATOM   8788 1HH1 ARG A 570       7.757 -56.961  18.826  1.00  0.88           H  
ATOM   8789 2HH1 ARG A 570       8.071 -58.684  18.936  1.00  0.88           H  
ATOM   8790 1HH2 ARG A 570      11.498 -58.251  19.555  1.00  0.88           H  
ATOM   8791 2HH2 ARG A 570      10.197 -59.413  19.358  1.00  0.88           H  
ATOM   8792  N   THR A 571       5.552 -51.884  16.397  1.00  0.87           N  
ATOM   8793  CA  THR A 571       4.922 -50.584  16.191  1.00  0.87           C  
ATOM   8794  C   THR A 571       3.410 -50.737  16.075  1.00  0.87           C  
ATOM   8795  O   THR A 571       2.648 -49.768  16.175  1.00  0.87           O  
ATOM   8796  CB  THR A 571       5.393 -49.989  14.873  1.00  0.87           C  
ATOM   8797  OG1 THR A 571       4.905 -50.801  13.812  1.00  0.87           O  
ATOM   8798  CG2 THR A 571       6.886 -50.035  14.816  1.00  0.87           C  
ATOM   8799  H   THR A 571       5.690 -52.489  15.588  1.00  0.87           H  
ATOM   8800  HA  THR A 571       5.157 -49.926  17.027  1.00  0.87           H  
ATOM   8801  HB  THR A 571       5.037 -48.972  14.764  1.00  0.87           H  
ATOM   8802  HG1 THR A 571       5.403 -51.644  13.810  1.00  0.87           H  
ATOM   8803 1HG2 THR A 571       7.211 -49.650  13.863  1.00  0.87           H  
ATOM   8804 2HG2 THR A 571       7.312 -49.444  15.624  1.00  0.87           H  
ATOM   8805 3HG2 THR A 571       7.213 -51.070  14.915  1.00  0.87           H  
ATOM   8806  N   GLY A 572       2.989 -51.963  15.775  1.00  0.87           N  
ATOM   8807  CA  GLY A 572       1.590 -52.295  15.544  1.00  0.87           C  
ATOM   8808  C   GLY A 572       1.124 -51.957  14.123  1.00  0.87           C  
ATOM   8809  O   GLY A 572      -0.047 -52.143  13.787  1.00  0.87           O  
ATOM   8810  H   GLY A 572       3.675 -52.703  15.717  1.00  0.87           H  
ATOM   8811 1HA  GLY A 572       1.452 -53.363  15.722  1.00  0.87           H  
ATOM   8812 2HA  GLY A 572       0.969 -51.770  16.268  1.00  0.87           H  
ATOM   8813  N   ARG A 573       2.026 -51.452  13.284  1.00  0.86           N  
ATOM   8814  CA  ARG A 573       1.656 -51.069  11.933  1.00  0.86           C  
ATOM   8815  C   ARG A 573       1.825 -52.191  10.938  1.00  0.86           C  
ATOM   8816  O   ARG A 573       2.939 -52.569  10.582  1.00  0.86           O  
ATOM   8817  CB  ARG A 573       2.484 -49.908  11.444  1.00  0.86           C  
ATOM   8818  CG  ARG A 573       1.972 -48.523  11.780  1.00  0.86           C  
ATOM   8819  CD  ARG A 573       2.062 -48.213  13.219  1.00  0.86           C  
ATOM   8820  NE  ARG A 573       1.784 -46.821  13.455  1.00  0.86           N  
ATOM   8821  CZ  ARG A 573       1.604 -46.250  14.652  1.00  0.86           C  
ATOM   8822  NH1 ARG A 573       1.658 -46.950  15.775  1.00  0.86           N  
ATOM   8823  NH2 ARG A 573       1.396 -44.957  14.692  1.00  0.86           N  
ATOM   8824  H   ARG A 573       2.984 -51.305  13.592  1.00  0.86           H  
ATOM   8825  HA  ARG A 573       0.609 -50.767  11.938  1.00  0.86           H  
ATOM   8826 1HB  ARG A 573       3.486 -49.986  11.839  1.00  0.86           H  
ATOM   8827 2HB  ARG A 573       2.548 -49.977  10.361  1.00  0.86           H  
ATOM   8828 1HG  ARG A 573       2.555 -47.779  11.238  1.00  0.86           H  
ATOM   8829 2HG  ARG A 573       0.927 -48.450  11.478  1.00  0.86           H  
ATOM   8830 1HD  ARG A 573       1.341 -48.809  13.779  1.00  0.86           H  
ATOM   8831 2HD  ARG A 573       3.062 -48.427  13.576  1.00  0.86           H  
ATOM   8832  HE  ARG A 573       1.743 -46.208  12.650  1.00  0.86           H  
ATOM   8833 1HH1 ARG A 573       1.861 -47.964  15.768  1.00  0.86           H  
ATOM   8834 2HH1 ARG A 573       1.520 -46.482  16.655  1.00  0.86           H  
ATOM   8835 1HH2 ARG A 573       1.428 -44.401  13.829  1.00  0.86           H  
ATOM   8836 2HH2 ARG A 573       1.309 -44.460  15.579  1.00  0.86           H  
ATOM   8837  N   THR A 574       0.711 -52.684  10.421  1.00  0.86           N  
ATOM   8838  CA  THR A 574       0.771 -53.803   9.495  1.00  0.86           C  
ATOM   8839  C   THR A 574       1.182 -53.335   8.103  1.00  0.86           C  
ATOM   8840  O   THR A 574       1.602 -54.134   7.259  1.00  0.86           O  
ATOM   8841  CB  THR A 574      -0.575 -54.524   9.433  1.00  0.86           C  
ATOM   8842  OG1 THR A 574      -1.581 -53.617   8.964  1.00  0.86           O  
ATOM   8843  CG2 THR A 574      -0.939 -55.019  10.825  1.00  0.86           C  
ATOM   8844  H   THR A 574      -0.184 -52.324  10.729  1.00  0.86           H  
ATOM   8845  HA  THR A 574       1.499 -54.511   9.863  1.00  0.86           H  
ATOM   8846  HB  THR A 574      -0.509 -55.368   8.747  1.00  0.86           H  
ATOM   8847  HG1 THR A 574      -1.313 -53.263   8.108  1.00  0.86           H  
ATOM   8848 1HG2 THR A 574      -1.900 -55.533  10.792  1.00  0.86           H  
ATOM   8849 2HG2 THR A 574      -0.169 -55.707  11.176  1.00  0.86           H  
ATOM   8850 3HG2 THR A 574      -1.004 -54.170  11.510  1.00  0.86           H  
ATOM   8851  N   ALA A 575       1.106 -52.021   7.899  1.00  0.88           N  
ATOM   8852  CA  ALA A 575       1.427 -51.390   6.634  1.00  0.88           C  
ATOM   8853  C   ALA A 575       1.933 -49.953   6.881  1.00  0.88           C  
ATOM   8854  O   ALA A 575       1.617 -49.373   7.921  1.00  0.88           O  
ATOM   8855  CB  ALA A 575       0.193 -51.375   5.737  1.00  0.88           C  
ATOM   8856  H   ALA A 575       0.780 -51.449   8.664  1.00  0.88           H  
ATOM   8857  HA  ALA A 575       2.194 -51.988   6.169  1.00  0.88           H  
ATOM   8858 1HB  ALA A 575       0.413 -50.927   4.778  1.00  0.88           H  
ATOM   8859 2HB  ALA A 575      -0.150 -52.397   5.579  1.00  0.88           H  
ATOM   8860 3HB  ALA A 575      -0.593 -50.799   6.221  1.00  0.88           H  
ATOM   8861  N   PRO A 576       2.721 -49.373   5.953  1.00  0.94           N  
ATOM   8862  CA  PRO A 576       3.215 -48.002   5.942  1.00  0.94           C  
ATOM   8863  C   PRO A 576       2.078 -47.024   5.946  1.00  0.94           C  
ATOM   8864  O   PRO A 576       0.993 -47.330   5.444  1.00  0.94           O  
ATOM   8865  CB  PRO A 576       3.945 -47.918   4.621  1.00  0.94           C  
ATOM   8866  CG  PRO A 576       4.296 -49.343   4.280  1.00  0.94           C  
ATOM   8867  CD  PRO A 576       3.221 -50.173   4.818  1.00  0.94           C  
ATOM   8868  HA  PRO A 576       3.887 -47.809   6.781  1.00  0.94           H  
ATOM   8869 1HB  PRO A 576       3.301 -47.447   3.896  1.00  0.94           H  
ATOM   8870 2HB  PRO A 576       4.826 -47.263   4.727  1.00  0.94           H  
ATOM   8871 1HG  PRO A 576       4.308 -49.476   3.203  1.00  0.94           H  
ATOM   8872 2HG  PRO A 576       5.284 -49.609   4.645  1.00  0.94           H  
ATOM   8873 1HD  PRO A 576       2.455 -50.336   4.057  1.00  0.94           H  
ATOM   8874 2HD  PRO A 576       3.720 -51.091   5.134  1.00  0.94           H  
ATOM   8875  N   THR A 577       2.319 -45.844   6.502  1.00  1.02           N  
ATOM   8876  CA  THR A 577       1.289 -44.830   6.510  1.00  1.02           C  
ATOM   8877  C   THR A 577       1.483 -43.916   5.297  1.00  1.02           C  
ATOM   8878  O   THR A 577       0.515 -43.397   4.734  1.00  1.02           O  
ATOM   8879  CB  THR A 577       1.373 -44.043   7.831  1.00  1.02           C  
ATOM   8880  OG1 THR A 577       2.638 -43.402   7.919  1.00  1.02           O  
ATOM   8881  CG2 THR A 577       1.247 -44.998   9.029  1.00  1.02           C  
ATOM   8882  H   THR A 577       3.236 -45.626   6.885  1.00  1.02           H  
ATOM   8883  HA  THR A 577       0.313 -45.308   6.437  1.00  1.02           H  
ATOM   8884  HB  THR A 577       0.584 -43.294   7.865  1.00  1.02           H  
ATOM   8885  HG1 THR A 577       2.754 -42.821   7.153  1.00  1.02           H  
ATOM   8886 1HG2 THR A 577       1.324 -44.429   9.961  1.00  1.02           H  
ATOM   8887 2HG2 THR A 577       0.285 -45.505   8.990  1.00  1.02           H  
ATOM   8888 3HG2 THR A 577       2.045 -45.738   8.991  1.00  1.02           H  
ATOM   8889  N   VAL A 578       2.747 -43.774   4.877  1.00  1.15           N  
ATOM   8890  CA  VAL A 578       3.120 -42.978   3.710  1.00  1.15           C  
ATOM   8891  C   VAL A 578       4.085 -43.754   2.808  1.00  1.15           C  
ATOM   8892  O   VAL A 578       5.105 -44.274   3.272  1.00  1.15           O  
ATOM   8893  CB  VAL A 578       3.779 -41.644   4.123  1.00  1.15           C  
ATOM   8894  CG1 VAL A 578       4.182 -40.860   2.878  1.00  1.15           C  
ATOM   8895  CG2 VAL A 578       2.833 -40.817   5.002  1.00  1.15           C  
ATOM   8896  H   VAL A 578       3.486 -44.221   5.418  1.00  1.15           H  
ATOM   8897  HA  VAL A 578       2.218 -42.755   3.139  1.00  1.15           H  
ATOM   8898  HB  VAL A 578       4.658 -41.850   4.667  1.00  1.15           H  
ATOM   8899 1HG1 VAL A 578       4.668 -39.931   3.179  1.00  1.15           H  
ATOM   8900 2HG1 VAL A 578       4.874 -41.449   2.283  1.00  1.15           H  
ATOM   8901 3HG1 VAL A 578       3.297 -40.632   2.286  1.00  1.15           H  
ATOM   8902 1HG2 VAL A 578       3.327 -39.885   5.289  1.00  1.15           H  
ATOM   8903 2HG2 VAL A 578       1.924 -40.590   4.445  1.00  1.15           H  
ATOM   8904 3HG2 VAL A 578       2.576 -41.361   5.899  1.00  1.15           H  
ATOM   8905  N   ILE A 579       3.773 -43.835   1.519  1.00  1.30           N  
ATOM   8906  CA  ILE A 579       4.657 -44.520   0.577  1.00  1.30           C  
ATOM   8907  C   ILE A 579       5.135 -43.568  -0.504  1.00  1.30           C  
ATOM   8908  O   ILE A 579       4.314 -42.942  -1.181  1.00  1.30           O  
ATOM   8909  CB  ILE A 579       3.970 -45.729  -0.069  1.00  1.30           C  
ATOM   8910  CG1 ILE A 579       3.488 -46.695   1.021  1.00  1.30           C  
ATOM   8911  CG2 ILE A 579       4.955 -46.411  -1.004  1.00  1.30           C  
ATOM   8912  CD1 ILE A 579       2.045 -46.467   1.463  1.00  1.30           C  
ATOM   8913  H   ILE A 579       2.920 -43.406   1.186  1.00  1.30           H  
ATOM   8914  HA  ILE A 579       5.536 -44.880   1.111  1.00  1.30           H  
ATOM   8915  HB  ILE A 579       3.097 -45.406  -0.633  1.00  1.30           H  
ATOM   8916 1HG1 ILE A 579       3.571 -47.711   0.647  1.00  1.30           H  
ATOM   8917 2HG1 ILE A 579       4.138 -46.589   1.882  1.00  1.30           H  
ATOM   8918 1HG2 ILE A 579       4.487 -47.276  -1.468  1.00  1.30           H  
ATOM   8919 2HG2 ILE A 579       5.269 -45.715  -1.778  1.00  1.30           H  
ATOM   8920 3HG2 ILE A 579       5.825 -46.723  -0.437  1.00  1.30           H  
ATOM   8921 1HD1 ILE A 579       1.772 -47.191   2.230  1.00  1.30           H  
ATOM   8922 2HD1 ILE A 579       1.928 -45.465   1.865  1.00  1.30           H  
ATOM   8923 3HD1 ILE A 579       1.383 -46.590   0.610  1.00  1.30           H  
ATOM   8924  N   THR A 580       6.452 -43.460  -0.651  1.00  1.46           N  
ATOM   8925  CA  THR A 580       7.056 -42.572  -1.634  1.00  1.46           C  
ATOM   8926  C   THR A 580       8.563 -42.736  -1.677  1.00  1.46           C  
ATOM   8927  O   THR A 580       9.084 -43.762  -2.127  1.00  1.46           O  
ATOM   8928  OXT THR A 580       9.251 -41.753  -1.413  1.00  1.46           O  
ATOM   8929  CB  THR A 580       6.735 -41.085  -1.341  1.00  1.46           C  
ATOM   8930  OG1 THR A 580       7.330 -40.260  -2.369  1.00  1.46           O  
ATOM   8931  CG2 THR A 580       7.279 -40.695   0.027  1.00  1.46           C  
ATOM   8932  H   THR A 580       7.060 -44.026  -0.053  1.00  1.46           H  
ATOM   8933  HA  THR A 580       6.659 -42.827  -2.617  1.00  1.46           H  
ATOM   8934  HB  THR A 580       5.660 -40.925  -1.354  1.00  1.46           H  
ATOM   8935  HG1 THR A 580       7.021 -40.562  -3.231  1.00  1.46           H  
ATOM   8936 1HG2 THR A 580       7.052 -39.647   0.225  1.00  1.46           H  
ATOM   8937 2HG2 THR A 580       6.820 -41.316   0.795  1.00  1.46           H  
ATOM   8938 3HG2 THR A 580       8.349 -40.843   0.041  1.00  1.46           H  
TER    8939
ENDMDL

REMARK ID 640505 MODEL 2 phosphoglucomutase-1modified
PFRMAT TS
TARGET phosphoglucomutase-1modified
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.065   0.832   2.789  1.00  3.73           N  
ATOM      2  CA  MET A   1       0.865   0.806   1.669  1.00  3.73           C  
ATOM      3  C   MET A   1       1.537   2.156   1.491  1.00  3.73           C  
ATOM      4  O   MET A   1       0.879   3.168   1.236  1.00  3.73           O  
ATOM      5  CB  MET A   1       0.143   0.394   0.382  1.00  3.73           C  
ATOM      6  CG  MET A   1       1.055   0.305  -0.842  1.00  3.73           C  
ATOM      7  SD  MET A   1       0.216  -0.267  -2.341  1.00  3.73           S  
ATOM      8  CE  MET A   1      -0.861   1.115  -2.716  1.00  3.73           C  
ATOM      9 1H   MET A   1      -0.017  -0.046   3.285  1.00  3.73           H  
ATOM     10 2H   MET A   1       0.192   1.585   3.411  1.00  3.73           H  
ATOM     11 3H   MET A   1      -1.002   0.980   2.447  1.00  3.73           H  
ATOM     12  HA  MET A   1       1.648   0.075   1.882  1.00  3.73           H  
ATOM     13 1HB  MET A   1      -0.327  -0.576   0.522  1.00  3.73           H  
ATOM     14 2HB  MET A   1      -0.644   1.115   0.160  1.00  3.73           H  
ATOM     15 1HG  MET A   1       1.501   1.284  -1.043  1.00  3.73           H  
ATOM     16 2HG  MET A   1       1.860  -0.385  -0.624  1.00  3.73           H  
ATOM     17 1HE  MET A   1      -1.429   0.899  -3.620  1.00  3.73           H  
ATOM     18 2HE  MET A   1      -1.547   1.277  -1.886  1.00  3.73           H  
ATOM     19 3HE  MET A   1      -0.271   2.015  -2.873  1.00  3.73           H  
ATOM     20  N   SER A   2       2.852   2.168   1.648  1.00  3.46           N  
ATOM     21  CA  SER A   2       3.663   3.369   1.484  1.00  3.46           C  
ATOM     22  C   SER A   2       3.886   3.673   0.021  1.00  3.46           C  
ATOM     23  O   SER A   2       3.666   2.806  -0.825  1.00  3.46           O  
ATOM     24  CB  SER A   2       4.992   3.160   2.164  1.00  3.46           C  
ATOM     25  OG  SER A   2       5.691   2.098   1.545  1.00  3.46           O  
ATOM     26  H   SER A   2       3.339   1.293   1.867  1.00  3.46           H  
ATOM     27  HA  SER A   2       3.142   4.211   1.941  1.00  3.46           H  
ATOM     28 1HB  SER A   2       5.581   4.072   2.103  1.00  3.46           H  
ATOM     29 2HB  SER A   2       4.839   2.933   3.217  1.00  3.46           H  
ATOM     30  HG  SER A   2       5.198   1.275   1.829  1.00  3.46           H  
ATOM     31  N   ASP A   3       4.378   4.878  -0.285  1.00  3.14           N  
ATOM     32  CA  ASP A   3       4.653   5.220  -1.676  1.00  3.14           C  
ATOM     33  C   ASP A   3       5.669   4.256  -2.269  1.00  3.14           C  
ATOM     34  O   ASP A   3       5.520   3.815  -3.404  1.00  3.14           O  
ATOM     35  CB  ASP A   3       5.212   6.637  -1.786  1.00  3.14           C  
ATOM     36  CG  ASP A   3       4.194   7.736  -1.488  1.00  3.14           C  
ATOM     37  OD1 ASP A   3       3.022   7.453  -1.436  1.00  3.14           O  
ATOM     38  OD2 ASP A   3       4.609   8.856  -1.308  1.00  3.14           O  
ATOM     39  H   ASP A   3       4.540   5.557   0.444  1.00  3.14           H  
ATOM     40  HA  ASP A   3       3.728   5.146  -2.250  1.00  3.14           H  
ATOM     41 1HB  ASP A   3       6.061   6.749  -1.115  1.00  3.14           H  
ATOM     42 2HB  ASP A   3       5.581   6.784  -2.792  1.00  3.14           H  
ATOM     43  N   PHE A   4       6.669   3.881  -1.468  1.00  2.82           N  
ATOM     44  CA  PHE A   4       7.690   2.958  -1.935  1.00  2.82           C  
ATOM     45  C   PHE A   4       7.037   1.643  -2.301  1.00  2.82           C  
ATOM     46  O   PHE A   4       7.271   1.107  -3.381  1.00  2.82           O  
ATOM     47  CB  PHE A   4       8.772   2.743  -0.883  1.00  2.82           C  
ATOM     48  CG  PHE A   4       9.909   1.847  -1.331  1.00  2.82           C  
ATOM     49  CD1 PHE A   4      10.905   2.368  -2.150  1.00  2.82           C  
ATOM     50  CD2 PHE A   4      10.009   0.512  -0.936  1.00  2.82           C  
ATOM     51  CE1 PHE A   4      11.965   1.596  -2.560  1.00  2.82           C  
ATOM     52  CE2 PHE A   4      11.087  -0.267  -1.355  1.00  2.82           C  
ATOM     53  CZ  PHE A   4      12.059   0.296  -2.167  1.00  2.82           C  
ATOM     54  H   PHE A   4       6.719   4.256  -0.534  1.00  2.82           H  
ATOM     55  HA  PHE A   4       8.152   3.363  -2.826  1.00  2.82           H  
ATOM     56 1HB  PHE A   4       9.192   3.705  -0.595  1.00  2.82           H  
ATOM     57 2HB  PHE A   4       8.324   2.304   0.010  1.00  2.82           H  
ATOM     58  HD1 PHE A   4      10.844   3.410  -2.471  1.00  2.82           H  
ATOM     59  HD2 PHE A   4       9.237   0.083  -0.292  1.00  2.82           H  
ATOM     60  HE1 PHE A   4      12.735   2.027  -3.206  1.00  2.82           H  
ATOM     61  HE2 PHE A   4      11.169  -1.317  -1.047  1.00  2.82           H  
ATOM     62  HZ  PHE A   4      12.895  -0.279  -2.506  1.00  2.82           H  
ATOM     63  N   GLU A   5       6.197   1.113  -1.414  1.00  2.52           N  
ATOM     64  CA  GLU A   5       5.563  -0.168  -1.702  1.00  2.52           C  
ATOM     65  C   GLU A   5       4.684  -0.090  -2.952  1.00  2.52           C  
ATOM     66  O   GLU A   5       4.636  -1.044  -3.745  1.00  2.52           O  
ATOM     67  CB  GLU A   5       4.761  -0.614  -0.491  1.00  2.52           C  
ATOM     68  CG  GLU A   5       5.617  -1.062   0.691  1.00  2.52           C  
ATOM     69  CD  GLU A   5       4.833  -1.212   1.965  1.00  2.52           C  
ATOM     70  OE1 GLU A   5       4.143  -0.266   2.326  1.00  2.52           O  
ATOM     71  OE2 GLU A   5       4.905  -2.249   2.576  1.00  2.52           O  
ATOM     72  H   GLU A   5       6.002   1.589  -0.530  1.00  2.52           H  
ATOM     73  HA  GLU A   5       6.347  -0.901  -1.885  1.00  2.52           H  
ATOM     74 1HB  GLU A   5       4.138   0.211  -0.154  1.00  2.52           H  
ATOM     75 2HB  GLU A   5       4.103  -1.435  -0.770  1.00  2.52           H  
ATOM     76 1HG  GLU A   5       6.075  -2.020   0.447  1.00  2.52           H  
ATOM     77 2HG  GLU A   5       6.418  -0.339   0.837  1.00  2.52           H  
ATOM     78  N   GLU A   6       4.004   1.042  -3.153  1.00  2.26           N  
ATOM     79  CA  GLU A   6       3.186   1.212  -4.346  1.00  2.26           C  
ATOM     80  C   GLU A   6       4.068   1.154  -5.592  1.00  2.26           C  
ATOM     81  O   GLU A   6       3.737   0.478  -6.573  1.00  2.26           O  
ATOM     82  CB  GLU A   6       2.425   2.539  -4.313  1.00  2.26           C  
ATOM     83  CG  GLU A   6       1.480   2.734  -5.508  1.00  2.26           C  
ATOM     84  CD  GLU A   6       0.658   4.008  -5.455  1.00  2.26           C  
ATOM     85  OE1 GLU A   6       0.085   4.294  -4.432  1.00  2.26           O  
ATOM     86  OE2 GLU A   6       0.612   4.695  -6.449  1.00  2.26           O  
ATOM     87  H   GLU A   6       4.049   1.788  -2.455  1.00  2.26           H  
ATOM     88  HA  GLU A   6       2.468   0.396  -4.394  1.00  2.26           H  
ATOM     89 1HB  GLU A   6       1.868   2.620  -3.386  1.00  2.26           H  
ATOM     90 2HB  GLU A   6       3.138   3.360  -4.327  1.00  2.26           H  
ATOM     91 1HG  GLU A   6       2.078   2.742  -6.419  1.00  2.26           H  
ATOM     92 2HG  GLU A   6       0.807   1.879  -5.556  1.00  2.26           H  
ATOM     93  N   TRP A   7       5.215   1.838  -5.531  1.00  2.04           N  
ATOM     94  CA  TRP A   7       6.157   1.907  -6.640  1.00  2.04           C  
ATOM     95  C   TRP A   7       6.693   0.523  -6.983  1.00  2.04           C  
ATOM     96  O   TRP A   7       6.789   0.160  -8.163  1.00  2.04           O  
ATOM     97  CB  TRP A   7       7.313   2.842  -6.273  1.00  2.04           C  
ATOM     98  CG  TRP A   7       6.904   4.272  -6.170  1.00  2.04           C  
ATOM     99  CD1 TRP A   7       5.821   4.850  -6.754  1.00  2.04           C  
ATOM    100  CD2 TRP A   7       7.558   5.320  -5.412  1.00  2.04           C  
ATOM    101  NE1 TRP A   7       5.755   6.180  -6.417  1.00  2.04           N  
ATOM    102  CE2 TRP A   7       6.806   6.481  -5.591  1.00  2.04           C  
ATOM    103  CE3 TRP A   7       8.701   5.362  -4.602  1.00  2.04           C  
ATOM    104  CZ2 TRP A   7       7.153   7.678  -4.988  1.00  2.04           C  
ATOM    105  CZ3 TRP A   7       9.043   6.557  -3.992  1.00  2.04           C  
ATOM    106  CH2 TRP A   7       8.289   7.687  -4.179  1.00  2.04           C  
ATOM    107  H   TRP A   7       5.423   2.371  -4.684  1.00  2.04           H  
ATOM    108  HA  TRP A   7       5.639   2.306  -7.510  1.00  2.04           H  
ATOM    109 1HB  TRP A   7       7.731   2.545  -5.320  1.00  2.04           H  
ATOM    110 2HB  TRP A   7       8.091   2.767  -6.986  1.00  2.04           H  
ATOM    111  HD1 TRP A   7       5.106   4.333  -7.393  1.00  2.04           H  
ATOM    112  HE1 TRP A   7       5.041   6.826  -6.722  1.00  2.04           H  
ATOM    113  HE3 TRP A   7       9.310   4.468  -4.453  1.00  2.04           H  
ATOM    114  HZ2 TRP A   7       6.566   8.586  -5.124  1.00  2.04           H  
ATOM    115  HZ3 TRP A   7       9.932   6.576  -3.361  1.00  2.04           H  
ATOM    116  HH2 TRP A   7       8.587   8.612  -3.685  1.00  2.04           H  
ATOM    117  N   ILE A   8       6.974  -0.272  -5.948  1.00  1.87           N  
ATOM    118  CA  ILE A   8       7.479  -1.620  -6.143  1.00  1.87           C  
ATOM    119  C   ILE A   8       6.422  -2.529  -6.720  1.00  1.87           C  
ATOM    120  O   ILE A   8       6.698  -3.302  -7.636  1.00  1.87           O  
ATOM    121  CB  ILE A   8       7.964  -2.243  -4.833  1.00  1.87           C  
ATOM    122  CG1 ILE A   8       9.117  -1.458  -4.298  1.00  1.87           C  
ATOM    123  CG2 ILE A   8       8.331  -3.680  -5.065  1.00  1.87           C  
ATOM    124  CD1 ILE A   8      10.183  -1.360  -5.259  1.00  1.87           C  
ATOM    125  H   ILE A   8       6.875   0.099  -5.002  1.00  1.87           H  
ATOM    126  HA  ILE A   8       8.312  -1.580  -6.842  1.00  1.87           H  
ATOM    127  HB  ILE A   8       7.162  -2.189  -4.096  1.00  1.87           H  
ATOM    128 1HG1 ILE A   8       8.812  -0.472  -4.052  1.00  1.87           H  
ATOM    129 2HG1 ILE A   8       9.494  -1.943  -3.397  1.00  1.87           H  
ATOM    130 1HG2 ILE A   8       8.643  -4.118  -4.126  1.00  1.87           H  
ATOM    131 2HG2 ILE A   8       7.464  -4.222  -5.441  1.00  1.87           H  
ATOM    132 3HG2 ILE A   8       9.138  -3.736  -5.792  1.00  1.87           H  
ATOM    133 1HD1 ILE A   8      10.998  -0.781  -4.836  1.00  1.87           H  
ATOM    134 2HD1 ILE A   8      10.513  -2.351  -5.521  1.00  1.87           H  
ATOM    135 3HD1 ILE A   8       9.810  -0.869  -6.134  1.00  1.87           H  
ATOM    136  N   SER A   9       5.196  -2.423  -6.214  1.00  1.74           N  
ATOM    137  CA  SER A   9       4.115  -3.244  -6.719  1.00  1.74           C  
ATOM    138  C   SER A   9       3.905  -2.939  -8.200  1.00  1.74           C  
ATOM    139  O   SER A   9       3.723  -3.847  -9.021  1.00  1.74           O  
ATOM    140  CB  SER A   9       2.854  -2.953  -5.932  1.00  1.74           C  
ATOM    141  OG  SER A   9       3.012  -3.329  -4.588  1.00  1.74           O  
ATOM    142  H   SER A   9       5.013  -1.776  -5.447  1.00  1.74           H  
ATOM    143  HA  SER A   9       4.384  -4.294  -6.606  1.00  1.74           H  
ATOM    144 1HB  SER A   9       2.625  -1.887  -5.988  1.00  1.74           H  
ATOM    145 2HB  SER A   9       2.019  -3.492  -6.371  1.00  1.74           H  
ATOM    146  HG  SER A   9       3.637  -2.670  -4.206  1.00  1.74           H  
ATOM    147  N   GLY A  10       3.988  -1.650  -8.550  1.00  1.64           N  
ATOM    148  CA  GLY A  10       3.854  -1.200  -9.925  1.00  1.64           C  
ATOM    149  C   GLY A  10       4.901  -1.865 -10.811  1.00  1.64           C  
ATOM    150  O   GLY A  10       4.559  -2.520 -11.804  1.00  1.64           O  
ATOM    151  H   GLY A  10       4.121  -0.945  -7.825  1.00  1.64           H  
ATOM    152 1HA  GLY A  10       2.854  -1.426 -10.291  1.00  1.64           H  
ATOM    153 2HA  GLY A  10       3.979  -0.117  -9.955  1.00  1.64           H  
ATOM    154  N   THR A  11       6.180  -1.709 -10.457  1.00  1.58           N  
ATOM    155  CA  THR A  11       7.227  -2.312 -11.269  1.00  1.58           C  
ATOM    156  C   THR A  11       7.185  -3.800 -11.333  1.00  1.58           C  
ATOM    157  O   THR A  11       7.383  -4.360 -12.403  1.00  1.58           O  
ATOM    158  CB  THR A  11       8.625  -1.985 -10.807  1.00  1.58           C  
ATOM    159  OG1 THR A  11       8.853  -0.617 -10.930  1.00  1.58           O  
ATOM    160  CG2 THR A  11       9.632  -2.767 -11.674  1.00  1.58           C  
ATOM    161  H   THR A  11       6.416  -1.160  -9.627  1.00  1.58           H  
ATOM    162  HA  THR A  11       7.119  -1.930 -12.284  1.00  1.58           H  
ATOM    163  HB  THR A  11       8.741  -2.274  -9.757  1.00  1.58           H  
ATOM    164  HG1 THR A  11       8.840  -0.379 -11.873  1.00  1.58           H  
ATOM    165 1HG2 THR A  11      10.643  -2.555 -11.351  1.00  1.58           H  
ATOM    166 2HG2 THR A  11       9.442  -3.828 -11.575  1.00  1.58           H  
ATOM    167 3HG2 THR A  11       9.516  -2.482 -12.718  1.00  1.58           H  
ATOM    168  N   TYR A  12       7.004  -4.468 -10.204  1.00  1.55           N  
ATOM    169  CA  TYR A  12       7.037  -5.911 -10.242  1.00  1.55           C  
ATOM    170  C   TYR A  12       5.925  -6.430 -11.146  1.00  1.55           C  
ATOM    171  O   TYR A  12       6.136  -7.357 -11.931  1.00  1.55           O  
ATOM    172  CB  TYR A  12       7.001  -6.482  -8.831  1.00  1.55           C  
ATOM    173  CG  TYR A  12       8.355  -6.303  -8.107  1.00  1.55           C  
ATOM    174  CD1 TYR A  12       9.375  -5.533  -8.689  1.00  1.55           C  
ATOM    175  CD2 TYR A  12       8.578  -6.911  -6.889  1.00  1.55           C  
ATOM    176  CE1 TYR A  12      10.593  -5.380  -8.049  1.00  1.55           C  
ATOM    177  CE2 TYR A  12       9.798  -6.761  -6.253  1.00  1.55           C  
ATOM    178  CZ  TYR A  12      10.799  -6.003  -6.827  1.00  1.55           C  
ATOM    179  OH  TYR A  12      12.011  -5.896  -6.183  1.00  1.55           O  
ATOM    180  H   TYR A  12       6.845  -3.978  -9.325  1.00  1.55           H  
ATOM    181  HA  TYR A  12       7.985  -6.209 -10.679  1.00  1.55           H  
ATOM    182 1HB  TYR A  12       6.226  -5.974  -8.249  1.00  1.55           H  
ATOM    183 2HB  TYR A  12       6.761  -7.543  -8.866  1.00  1.55           H  
ATOM    184  HD1 TYR A  12       9.213  -5.060  -9.645  1.00  1.55           H  
ATOM    185  HD2 TYR A  12       7.796  -7.513  -6.431  1.00  1.55           H  
ATOM    186  HE1 TYR A  12      11.383  -4.786  -8.510  1.00  1.55           H  
ATOM    187  HE2 TYR A  12       9.974  -7.249  -5.294  1.00  1.55           H  
ATOM    188  HH  TYR A  12      12.012  -6.492  -5.421  1.00  1.55           H  
ATOM    189  N   ARG A  13       4.743  -5.811 -11.089  1.00  1.53           N  
ATOM    190  CA  ARG A  13       3.685  -6.204 -12.000  1.00  1.53           C  
ATOM    191  C   ARG A  13       4.132  -6.018 -13.450  1.00  1.53           C  
ATOM    192  O   ARG A  13       4.065  -6.953 -14.251  1.00  1.53           O  
ATOM    193  CB  ARG A  13       2.429  -5.387 -11.751  1.00  1.53           C  
ATOM    194  CG  ARG A  13       1.276  -5.690 -12.690  1.00  1.53           C  
ATOM    195  CD  ARG A  13       0.050  -4.943 -12.321  1.00  1.53           C  
ATOM    196  NE  ARG A  13      -1.026  -5.151 -13.290  1.00  1.53           N  
ATOM    197  CZ  ARG A  13      -2.266  -4.631 -13.186  1.00  1.53           C  
ATOM    198  NH1 ARG A  13      -2.581  -3.879 -12.150  1.00  1.53           N  
ATOM    199  NH2 ARG A  13      -3.168  -4.873 -14.122  1.00  1.53           N  
ATOM    200  H   ARG A  13       4.566  -5.059 -10.418  1.00  1.53           H  
ATOM    201  HA  ARG A  13       3.459  -7.259 -11.839  1.00  1.53           H  
ATOM    202 1HB  ARG A  13       2.087  -5.550 -10.731  1.00  1.53           H  
ATOM    203 2HB  ARG A  13       2.664  -4.327 -11.845  1.00  1.53           H  
ATOM    204 1HG  ARG A  13       1.558  -5.393 -13.703  1.00  1.53           H  
ATOM    205 2HG  ARG A  13       1.053  -6.757 -12.679  1.00  1.53           H  
ATOM    206 1HD  ARG A  13      -0.300  -5.276 -11.345  1.00  1.53           H  
ATOM    207 2HD  ARG A  13       0.275  -3.878 -12.284  1.00  1.53           H  
ATOM    208  HE  ARG A  13      -0.812  -5.732 -14.120  1.00  1.53           H  
ATOM    209 1HH1 ARG A  13      -1.893  -3.694 -11.434  1.00  1.53           H  
ATOM    210 2HH1 ARG A  13      -3.509  -3.490 -12.072  1.00  1.53           H  
ATOM    211 1HH2 ARG A  13      -2.928  -5.451 -14.923  1.00  1.53           H  
ATOM    212 2HH2 ARG A  13      -4.092  -4.484 -14.043  1.00  1.53           H  
ATOM    213  N   LYS A  14       4.658  -4.826 -13.776  1.00  1.52           N  
ATOM    214  CA  LYS A  14       5.076  -4.553 -15.148  1.00  1.52           C  
ATOM    215  C   LYS A  14       6.186  -5.499 -15.592  1.00  1.52           C  
ATOM    216  O   LYS A  14       6.188  -5.967 -16.727  1.00  1.52           O  
ATOM    217  CB  LYS A  14       5.558  -3.104 -15.284  1.00  1.52           C  
ATOM    218  CG  LYS A  14       4.460  -2.030 -15.192  1.00  1.52           C  
ATOM    219  CD  LYS A  14       5.052  -0.605 -15.288  1.00  1.52           C  
ATOM    220  CE  LYS A  14       3.960   0.472 -15.169  1.00  1.52           C  
ATOM    221  NZ  LYS A  14       4.514   1.873 -15.213  1.00  1.52           N  
ATOM    222  H   LYS A  14       4.729  -4.090 -13.071  1.00  1.52           H  
ATOM    223  HA  LYS A  14       4.220  -4.704 -15.805  1.00  1.52           H  
ATOM    224 1HB  LYS A  14       6.295  -2.894 -14.504  1.00  1.52           H  
ATOM    225 2HB  LYS A  14       6.055  -2.982 -16.243  1.00  1.52           H  
ATOM    226 1HG  LYS A  14       3.746  -2.176 -16.002  1.00  1.52           H  
ATOM    227 2HG  LYS A  14       3.933  -2.137 -14.246  1.00  1.52           H  
ATOM    228 1HD  LYS A  14       5.777  -0.461 -14.482  1.00  1.52           H  
ATOM    229 2HD  LYS A  14       5.568  -0.480 -16.240  1.00  1.52           H  
ATOM    230 1HE  LYS A  14       3.253   0.349 -15.985  1.00  1.52           H  
ATOM    231 2HE  LYS A  14       3.437   0.333 -14.222  1.00  1.52           H  
ATOM    232 1HZ  LYS A  14       3.774   2.539 -15.128  1.00  1.52           H  
ATOM    233 2HZ  LYS A  14       5.178   2.030 -14.465  1.00  1.52           H  
ATOM    234 3HZ  LYS A  14       5.019   2.064 -16.094  1.00  1.52           H  
ATOM    235  N   MET A  15       7.104  -5.809 -14.679  1.00  1.49           N  
ATOM    236  CA  MET A  15       8.237  -6.687 -14.921  1.00  1.49           C  
ATOM    237  C   MET A  15       7.766  -8.054 -15.382  1.00  1.49           C  
ATOM    238  O   MET A  15       8.271  -8.596 -16.369  1.00  1.49           O  
ATOM    239  CB  MET A  15       9.039  -6.809 -13.626  1.00  1.49           C  
ATOM    240  CG  MET A  15      10.225  -7.717 -13.625  1.00  1.49           C  
ATOM    241  SD  MET A  15      10.889  -7.898 -11.939  1.00  1.49           S  
ATOM    242  CE  MET A  15       9.587  -8.883 -11.200  1.00  1.49           C  
ATOM    243  H   MET A  15       7.022  -5.392 -13.764  1.00  1.49           H  
ATOM    244  HA  MET A  15       8.855  -6.254 -15.707  1.00  1.49           H  
ATOM    245 1HB  MET A  15       9.379  -5.823 -13.321  1.00  1.49           H  
ATOM    246 2HB  MET A  15       8.391  -7.171 -12.851  1.00  1.49           H  
ATOM    247 1HG  MET A  15       9.942  -8.701 -13.995  1.00  1.49           H  
ATOM    248 2HG  MET A  15      11.004  -7.321 -14.265  1.00  1.49           H  
ATOM    249 1HE  MET A  15       9.822  -9.080 -10.157  1.00  1.49           H  
ATOM    250 2HE  MET A  15       8.641  -8.354 -11.263  1.00  1.49           H  
ATOM    251 3HE  MET A  15       9.500  -9.828 -11.737  1.00  1.49           H  
ATOM    252  N   GLU A  16       6.804  -8.629 -14.659  1.00  1.43           N  
ATOM    253  CA  GLU A  16       6.280  -9.926 -15.052  1.00  1.43           C  
ATOM    254  C   GLU A  16       5.456  -9.860 -16.349  1.00  1.43           C  
ATOM    255  O   GLU A  16       5.505 -10.786 -17.163  1.00  1.43           O  
ATOM    256  CB  GLU A  16       5.448 -10.544 -13.920  1.00  1.43           C  
ATOM    257  CG  GLU A  16       6.274 -10.973 -12.691  1.00  1.43           C  
ATOM    258  CD  GLU A  16       5.454 -11.676 -11.608  1.00  1.43           C  
ATOM    259  OE1 GLU A  16       4.249 -11.726 -11.726  1.00  1.43           O  
ATOM    260  OE2 GLU A  16       6.045 -12.180 -10.677  1.00  1.43           O  
ATOM    261  H   GLU A  16       6.434  -8.151 -13.834  1.00  1.43           H  
ATOM    262  HA  GLU A  16       7.128 -10.585 -15.235  1.00  1.43           H  
ATOM    263 1HB  GLU A  16       4.706  -9.813 -13.584  1.00  1.43           H  
ATOM    264 2HB  GLU A  16       4.910 -11.413 -14.294  1.00  1.43           H  
ATOM    265 1HG  GLU A  16       7.073 -11.637 -13.018  1.00  1.43           H  
ATOM    266 2HG  GLU A  16       6.735 -10.081 -12.265  1.00  1.43           H  
ATOM    267  N   GLU A  17       4.682  -8.781 -16.534  1.00  1.34           N  
ATOM    268  CA  GLU A  17       3.835  -8.639 -17.720  1.00  1.34           C  
ATOM    269  C   GLU A  17       4.590  -8.432 -19.042  1.00  1.34           C  
ATOM    270  O   GLU A  17       4.174  -8.959 -20.078  1.00  1.34           O  
ATOM    271  CB  GLU A  17       2.818  -7.507 -17.516  1.00  1.34           C  
ATOM    272  CG  GLU A  17       1.732  -7.832 -16.471  1.00  1.34           C  
ATOM    273  CD  GLU A  17       0.739  -6.714 -16.216  1.00  1.34           C  
ATOM    274  OE1 GLU A  17       0.885  -5.650 -16.768  1.00  1.34           O  
ATOM    275  OE2 GLU A  17      -0.172  -6.936 -15.445  1.00  1.34           O  
ATOM    276  H   GLU A  17       4.669  -8.048 -15.824  1.00  1.34           H  
ATOM    277  HA  GLU A  17       3.266  -9.563 -17.819  1.00  1.34           H  
ATOM    278 1HB  GLU A  17       3.344  -6.611 -17.184  1.00  1.34           H  
ATOM    279 2HB  GLU A  17       2.331  -7.274 -18.461  1.00  1.34           H  
ATOM    280 1HG  GLU A  17       1.184  -8.709 -16.811  1.00  1.34           H  
ATOM    281 2HG  GLU A  17       2.217  -8.095 -15.534  1.00  1.34           H  
ATOM    282  N   GLY A  18       5.686  -7.672 -19.027  1.00  1.23           N  
ATOM    283  CA  GLY A  18       6.407  -7.417 -20.272  1.00  1.23           C  
ATOM    284  C   GLY A  18       7.604  -6.470 -20.111  1.00  1.23           C  
ATOM    285  O   GLY A  18       7.996  -6.126 -19.003  1.00  1.23           O  
ATOM    286  H   GLY A  18       5.991  -7.240 -18.153  1.00  1.23           H  
ATOM    287 1HA  GLY A  18       6.753  -8.376 -20.655  1.00  1.23           H  
ATOM    288 2HA  GLY A  18       5.709  -7.009 -20.998  1.00  1.23           H  
ATOM    289  N   PRO A  19       8.244  -6.075 -21.215  1.00  1.13           N  
ATOM    290  CA  PRO A  19       9.401  -5.199 -21.262  1.00  1.13           C  
ATOM    291  C   PRO A  19       9.151  -3.835 -20.648  1.00  1.13           C  
ATOM    292  O   PRO A  19       8.063  -3.270 -20.779  1.00  1.13           O  
ATOM    293  CB  PRO A  19       9.645  -5.060 -22.760  1.00  1.13           C  
ATOM    294  CG  PRO A  19       9.020  -6.286 -23.381  1.00  1.13           C  
ATOM    295  CD  PRO A  19       7.806  -6.566 -22.537  1.00  1.13           C  
ATOM    296  HA  PRO A  19      10.255  -5.672 -20.779  1.00  1.13           H  
ATOM    297 1HB  PRO A  19       9.228  -4.109 -23.124  1.00  1.13           H  
ATOM    298 2HB  PRO A  19      10.732  -5.026 -22.931  1.00  1.13           H  
ATOM    299 1HG  PRO A  19       8.777  -6.091 -24.435  1.00  1.13           H  
ATOM    300 2HG  PRO A  19       9.747  -7.117 -23.371  1.00  1.13           H  
ATOM    301 1HD  PRO A  19       6.936  -5.999 -22.898  1.00  1.13           H  
ATOM    302 2HD  PRO A  19       7.636  -7.648 -22.543  1.00  1.13           H  
ATOM    303  N   LEU A  20      10.181  -3.289 -20.018  1.00  1.03           N  
ATOM    304  CA  LEU A  20      10.101  -1.946 -19.489  1.00  1.03           C  
ATOM    305  C   LEU A  20      10.757  -1.053 -20.550  1.00  1.03           C  
ATOM    306  O   LEU A  20      11.844  -1.377 -21.013  1.00  1.03           O  
ATOM    307  CB  LEU A  20      10.850  -1.845 -18.157  1.00  1.03           C  
ATOM    308  CG  LEU A  20      10.380  -2.780 -17.017  1.00  1.03           C  
ATOM    309  CD1 LEU A  20      11.244  -2.530 -15.780  1.00  1.03           C  
ATOM    310  CD2 LEU A  20       8.919  -2.531 -16.709  1.00  1.03           C  
ATOM    311  H   LEU A  20      11.047  -3.817 -19.931  1.00  1.03           H  
ATOM    312  HA  LEU A  20       9.060  -1.695 -19.335  1.00  1.03           H  
ATOM    313 1HB  LEU A  20      11.904  -2.064 -18.340  1.00  1.03           H  
ATOM    314 2HB  LEU A  20      10.759  -0.825 -17.790  1.00  1.03           H  
ATOM    315  HG  LEU A  20      10.509  -3.822 -17.325  1.00  1.03           H  
ATOM    316 1HD1 LEU A  20      10.924  -3.183 -14.976  1.00  1.03           H  
ATOM    317 2HD1 LEU A  20      12.289  -2.719 -16.014  1.00  1.03           H  
ATOM    318 3HD1 LEU A  20      11.122  -1.498 -15.473  1.00  1.03           H  
ATOM    319 1HD2 LEU A  20       8.603  -3.201 -15.908  1.00  1.03           H  
ATOM    320 2HD2 LEU A  20       8.781  -1.508 -16.397  1.00  1.03           H  
ATOM    321 3HD2 LEU A  20       8.321  -2.724 -17.603  1.00  1.03           H  
ATOM    322  N   PRO A  21      10.153   0.074 -20.936  1.00  0.96           N  
ATOM    323  CA  PRO A  21      10.645   0.954 -21.976  1.00  0.96           C  
ATOM    324  C   PRO A  21      11.870   1.728 -21.560  1.00  0.96           C  
ATOM    325  O   PRO A  21      12.036   2.057 -20.383  1.00  0.96           O  
ATOM    326  CB  PRO A  21       9.462   1.891 -22.206  1.00  0.96           C  
ATOM    327  CG  PRO A  21       8.741   1.924 -20.863  1.00  0.96           C  
ATOM    328  CD  PRO A  21       8.908   0.524 -20.291  1.00  0.96           C  
ATOM    329  HA  PRO A  21      10.856   0.364 -22.879  1.00  0.96           H  
ATOM    330 1HB  PRO A  21       9.829   2.872 -22.534  1.00  0.96           H  
ATOM    331 2HB  PRO A  21       8.836   1.500 -23.022  1.00  0.96           H  
ATOM    332 1HG  PRO A  21       9.177   2.692 -20.202  1.00  0.96           H  
ATOM    333 2HG  PRO A  21       7.684   2.197 -20.998  1.00  0.96           H  
ATOM    334 1HD  PRO A  21       9.020   0.592 -19.194  1.00  0.96           H  
ATOM    335 2HD  PRO A  21       8.057  -0.112 -20.593  1.00  0.96           H  
ATOM    336  N   LEU A  22      12.665   2.111 -22.548  1.00  0.91           N  
ATOM    337  CA  LEU A  22      13.790   2.995 -22.301  1.00  0.91           C  
ATOM    338  C   LEU A  22      13.461   4.349 -22.889  1.00  0.91           C  
ATOM    339  O   LEU A  22      13.002   4.450 -24.029  1.00  0.91           O  
ATOM    340  CB  LEU A  22      15.061   2.475 -22.956  1.00  0.91           C  
ATOM    341  CG  LEU A  22      15.669   1.238 -22.336  1.00  0.91           C  
ATOM    342  CD1 LEU A  22      14.884  -0.020 -22.812  1.00  0.91           C  
ATOM    343  CD2 LEU A  22      17.119   1.185 -22.730  1.00  0.91           C  
ATOM    344  H   LEU A  22      12.482   1.777 -23.489  1.00  0.91           H  
ATOM    345  HA  LEU A  22      13.946   3.104 -21.227  1.00  0.91           H  
ATOM    346 1HB  LEU A  22      14.845   2.251 -24.000  1.00  0.91           H  
ATOM    347 2HB  LEU A  22      15.811   3.267 -22.921  1.00  0.91           H  
ATOM    348  HG  LEU A  22      15.591   1.289 -21.248  1.00  0.91           H  
ATOM    349 1HD1 LEU A  22      15.315  -0.909 -22.382  1.00  0.91           H  
ATOM    350 2HD1 LEU A  22      13.846   0.037 -22.515  1.00  0.91           H  
ATOM    351 3HD1 LEU A  22      14.933  -0.101 -23.897  1.00  0.91           H  
ATOM    352 1HD2 LEU A  22      17.594   0.304 -22.298  1.00  0.91           H  
ATOM    353 2HD2 LEU A  22      17.203   1.145 -23.789  1.00  0.91           H  
ATOM    354 3HD2 LEU A  22      17.624   2.082 -22.375  1.00  0.91           H  
ATOM    355  N   LEU A  23      13.658   5.381 -22.097  1.00  0.87           N  
ATOM    356  CA  LEU A  23      13.353   6.733 -22.511  1.00  0.87           C  
ATOM    357  C   LEU A  23      14.557   7.654 -22.460  1.00  0.87           C  
ATOM    358  O   LEU A  23      15.479   7.467 -21.659  1.00  0.87           O  
ATOM    359  CB  LEU A  23      12.224   7.296 -21.649  1.00  0.87           C  
ATOM    360  CG  LEU A  23      10.794   6.783 -21.966  1.00  0.87           C  
ATOM    361  CD1 LEU A  23      10.505   5.475 -21.234  1.00  0.87           C  
ATOM    362  CD2 LEU A  23       9.802   7.840 -21.549  1.00  0.87           C  
ATOM    363  H   LEU A  23      14.038   5.230 -21.165  1.00  0.87           H  
ATOM    364  HA  LEU A  23      13.004   6.703 -23.541  1.00  0.87           H  
ATOM    365 1HB  LEU A  23      12.438   7.040 -20.612  1.00  0.87           H  
ATOM    366 2HB  LEU A  23      12.221   8.379 -21.757  1.00  0.87           H  
ATOM    367  HG  LEU A  23      10.709   6.597 -23.039  1.00  0.87           H  
ATOM    368 1HD1 LEU A  23       9.496   5.142 -21.474  1.00  0.87           H  
ATOM    369 2HD1 LEU A  23      11.198   4.712 -21.516  1.00  0.87           H  
ATOM    370 3HD1 LEU A  23      10.579   5.640 -20.186  1.00  0.87           H  
ATOM    371 1HD2 LEU A  23       8.791   7.506 -21.780  1.00  0.87           H  
ATOM    372 2HD2 LEU A  23       9.889   8.009 -20.483  1.00  0.87           H  
ATOM    373 3HD2 LEU A  23      10.012   8.769 -22.085  1.00  0.87           H  
ATOM    374  N   THR A  24      14.565   8.641 -23.345  1.00  0.84           N  
ATOM    375  CA  THR A  24      15.619   9.639 -23.318  1.00  0.84           C  
ATOM    376  C   THR A  24      15.010  10.971 -22.923  1.00  0.84           C  
ATOM    377  O   THR A  24      13.991  11.384 -23.484  1.00  0.84           O  
ATOM    378  CB  THR A  24      16.333   9.764 -24.678  1.00  0.84           C  
ATOM    379  OG1 THR A  24      16.922   8.504 -25.026  1.00  0.84           O  
ATOM    380  CG2 THR A  24      17.436  10.824 -24.590  1.00  0.84           C  
ATOM    381  H   THR A  24      13.810   8.726 -24.011  1.00  0.84           H  
ATOM    382  HA  THR A  24      16.351   9.364 -22.568  1.00  0.84           H  
ATOM    383  HB  THR A  24      15.617  10.052 -25.446  1.00  0.84           H  
ATOM    384  HG1 THR A  24      17.489   8.212 -24.310  1.00  0.84           H  
ATOM    385 1HG2 THR A  24      17.943  10.907 -25.551  1.00  0.84           H  
ATOM    386 2HG2 THR A  24      17.000  11.786 -24.335  1.00  0.84           H  
ATOM    387 3HG2 THR A  24      18.160  10.542 -23.827  1.00  0.84           H  
ATOM    388  N   PHE A  25      15.615  11.622 -21.942  1.00  0.83           N  
ATOM    389  CA  PHE A  25      15.108  12.901 -21.470  1.00  0.83           C  
ATOM    390  C   PHE A  25      16.128  14.009 -21.538  1.00  0.83           C  
ATOM    391  O   PHE A  25      17.319  13.803 -21.311  1.00  0.83           O  
ATOM    392  CB  PHE A  25      14.633  12.806 -20.028  1.00  0.83           C  
ATOM    393  CG  PHE A  25      13.440  11.952 -19.784  1.00  0.83           C  
ATOM    394  CD1 PHE A  25      13.579  10.613 -19.575  1.00  0.83           C  
ATOM    395  CD2 PHE A  25      12.174  12.503 -19.734  1.00  0.83           C  
ATOM    396  CE1 PHE A  25      12.478   9.821 -19.309  1.00  0.83           C  
ATOM    397  CE2 PHE A  25      11.069  11.718 -19.477  1.00  0.83           C  
ATOM    398  CZ  PHE A  25      11.228  10.372 -19.260  1.00  0.83           C  
ATOM    399  H   PHE A  25      16.457  11.211 -21.537  1.00  0.83           H  
ATOM    400  HA  PHE A  25      14.261  13.188 -22.095  1.00  0.83           H  
ATOM    401 1HB  PHE A  25      15.431  12.397 -19.450  1.00  0.83           H  
ATOM    402 2HB  PHE A  25      14.432  13.807 -19.641  1.00  0.83           H  
ATOM    403  HD1 PHE A  25      14.574  10.191 -19.615  1.00  0.83           H  
ATOM    404  HD2 PHE A  25      12.057  13.576 -19.897  1.00  0.83           H  
ATOM    405  HE1 PHE A  25      12.600   8.761 -19.135  1.00  0.83           H  
ATOM    406  HE2 PHE A  25      10.075  12.164 -19.437  1.00  0.83           H  
ATOM    407  HZ  PHE A  25      10.363   9.750 -19.047  1.00  0.83           H  
ATOM    408  N   ALA A  26      15.651  15.207 -21.839  1.00  0.81           N  
ATOM    409  CA  ALA A  26      16.509  16.381 -21.835  1.00  0.81           C  
ATOM    410  C   ALA A  26      16.939  16.696 -20.413  1.00  0.81           C  
ATOM    411  O   ALA A  26      16.172  16.478 -19.473  1.00  0.81           O  
ATOM    412  CB  ALA A  26      15.797  17.571 -22.445  1.00  0.81           C  
ATOM    413  H   ALA A  26      14.669  15.314 -22.049  1.00  0.81           H  
ATOM    414  HA  ALA A  26      17.398  16.159 -22.423  1.00  0.81           H  
ATOM    415 1HB  ALA A  26      16.471  18.429 -22.441  1.00  0.81           H  
ATOM    416 2HB  ALA A  26      15.510  17.340 -23.469  1.00  0.81           H  
ATOM    417 3HB  ALA A  26      14.910  17.803 -21.860  1.00  0.81           H  
ATOM    418  N   THR A  27      18.130  17.251 -20.264  1.00  0.82           N  
ATOM    419  CA  THR A  27      18.620  17.676 -18.961  1.00  0.82           C  
ATOM    420  C   THR A  27      19.525  18.886 -19.047  1.00  0.82           C  
ATOM    421  O   THR A  27      20.226  19.078 -20.035  1.00  0.82           O  
ATOM    422  CB  THR A  27      19.409  16.549 -18.294  1.00  0.82           C  
ATOM    423  OG1 THR A  27      19.817  16.950 -16.998  1.00  0.82           O  
ATOM    424  CG2 THR A  27      20.594  16.207 -19.107  1.00  0.82           C  
ATOM    425  H   THR A  27      18.717  17.366 -21.090  1.00  0.82           H  
ATOM    426  HA  THR A  27      17.766  17.932 -18.336  1.00  0.82           H  
ATOM    427  HB  THR A  27      18.778  15.693 -18.201  1.00  0.82           H  
ATOM    428  HG1 THR A  27      20.655  16.504 -16.767  1.00  0.82           H  
ATOM    429 1HG2 THR A  27      21.137  15.398 -18.636  1.00  0.82           H  
ATOM    430 2HG2 THR A  27      20.265  15.895 -20.076  1.00  0.82           H  
ATOM    431 3HG2 THR A  27      21.241  17.080 -19.199  1.00  0.82           H  
ATOM    432  N   ALA A  28      19.521  19.707 -18.006  1.00  0.83           N  
ATOM    433  CA  ALA A  28      20.511  20.763 -17.949  1.00  0.83           C  
ATOM    434  C   ALA A  28      21.750  20.180 -17.284  1.00  0.83           C  
ATOM    435  O   ALA A  28      21.586  19.451 -16.306  1.00  0.83           O  
ATOM    436  CB  ALA A  28      20.006  21.953 -17.150  1.00  0.83           C  
ATOM    437  H   ALA A  28      18.894  19.535 -17.230  1.00  0.83           H  
ATOM    438  HA  ALA A  28      20.732  21.073 -18.963  1.00  0.83           H  
ATOM    439 1HB  ALA A  28      20.781  22.721 -17.119  1.00  0.83           H  
ATOM    440 2HB  ALA A  28      19.111  22.358 -17.619  1.00  0.83           H  
ATOM    441 3HB  ALA A  28      19.772  21.635 -16.133  1.00  0.83           H  
ATOM    442  N   PRO A  29      22.970  20.447 -17.762  1.00  0.85           N  
ATOM    443  CA  PRO A  29      24.201  20.107 -17.089  1.00  0.85           C  
ATOM    444  C   PRO A  29      24.344  21.106 -15.969  1.00  0.85           C  
ATOM    445  O   PRO A  29      23.944  22.258 -16.164  1.00  0.85           O  
ATOM    446  CB  PRO A  29      25.244  20.294 -18.182  1.00  0.85           C  
ATOM    447  CG  PRO A  29      24.664  21.357 -19.090  1.00  0.85           C  
ATOM    448  CD  PRO A  29      23.153  21.129 -19.056  1.00  0.85           C  
ATOM    449  HA  PRO A  29      24.175  19.075 -16.727  1.00  0.85           H  
ATOM    450 1HB  PRO A  29      26.196  20.590 -17.725  1.00  0.85           H  
ATOM    451 2HB  PRO A  29      25.419  19.339 -18.704  1.00  0.85           H  
ATOM    452 1HG  PRO A  29      24.963  22.354 -18.739  1.00  0.85           H  
ATOM    453 2HG  PRO A  29      25.089  21.235 -20.100  1.00  0.85           H  
ATOM    454 1HD  PRO A  29      22.655  22.107 -19.067  1.00  0.85           H  
ATOM    455 2HD  PRO A  29      22.830  20.471 -19.889  1.00  0.85           H  
ATOM    456  N   TYR A  30      24.997  20.768 -14.863  1.00  0.88           N  
ATOM    457  CA  TYR A  30      25.252  21.828 -13.910  1.00  0.88           C  
ATOM    458  C   TYR A  30      26.761  22.073 -13.894  1.00  0.88           C  
ATOM    459  O   TYR A  30      27.567  21.153 -13.728  1.00  0.88           O  
ATOM    460  CB  TYR A  30      24.606  21.496 -12.559  1.00  0.88           C  
ATOM    461  CG  TYR A  30      23.079  21.356 -12.695  1.00  0.88           C  
ATOM    462  CD1 TYR A  30      22.502  20.091 -12.745  1.00  0.88           C  
ATOM    463  CD2 TYR A  30      22.276  22.479 -12.846  1.00  0.88           C  
ATOM    464  CE1 TYR A  30      21.143  19.950 -12.927  1.00  0.88           C  
ATOM    465  CE2 TYR A  30      20.909  22.335 -13.039  1.00  0.88           C  
ATOM    466  CZ  TYR A  30      20.342  21.079 -13.081  1.00  0.88           C  
ATOM    467  OH  TYR A  30      18.980  20.941 -13.290  1.00  0.88           O  
ATOM    468  H   TYR A  30      25.296  19.811 -14.646  1.00  0.88           H  
ATOM    469  HA  TYR A  30      24.790  22.751 -14.254  1.00  0.88           H  
ATOM    470 1HB  TYR A  30      24.976  20.573 -12.185  1.00  0.88           H  
ATOM    471 2HB  TYR A  30      24.832  22.275 -11.824  1.00  0.88           H  
ATOM    472  HD1 TYR A  30      23.127  19.205 -12.644  1.00  0.88           H  
ATOM    473  HD2 TYR A  30      22.723  23.473 -12.826  1.00  0.88           H  
ATOM    474  HE1 TYR A  30      20.702  18.953 -12.968  1.00  0.88           H  
ATOM    475  HE2 TYR A  30      20.284  23.217 -13.168  1.00  0.88           H  
ATOM    476  HH  TYR A  30      18.729  19.994 -13.193  1.00  0.88           H  
ATOM    477  N   HIS A  31      27.146  23.329 -14.094  1.00  0.90           N  
ATOM    478  CA  HIS A  31      28.553  23.721 -14.214  1.00  0.90           C  
ATOM    479  C   HIS A  31      29.398  23.392 -12.991  1.00  0.90           C  
ATOM    480  O   HIS A  31      30.617  23.243 -13.089  1.00  0.90           O  
ATOM    481  CB  HIS A  31      28.637  25.227 -14.480  1.00  0.90           C  
ATOM    482  CG  HIS A  31      28.171  26.058 -13.318  1.00  0.90           C  
ATOM    483  ND1 HIS A  31      26.832  26.245 -13.028  1.00  0.90           N  
ATOM    484  CD2 HIS A  31      28.860  26.752 -12.379  1.00  0.90           C  
ATOM    485  CE1 HIS A  31      26.721  27.014 -11.955  1.00  0.90           C  
ATOM    486  NE2 HIS A  31      27.935  27.338 -11.546  1.00  0.90           N  
ATOM    487  H   HIS A  31      26.433  24.037 -14.203  1.00  0.90           H  
ATOM    488  HA  HIS A  31      28.994  23.202 -15.065  1.00  0.90           H  
ATOM    489 1HB  HIS A  31      29.669  25.499 -14.704  1.00  0.90           H  
ATOM    490 2HB  HIS A  31      28.033  25.480 -15.351  1.00  0.90           H  
ATOM    491  HD2 HIS A  31      29.944  26.831 -12.299  1.00  0.90           H  
ATOM    492  HE1 HIS A  31      25.788  27.328 -11.491  1.00  0.90           H  
ATOM    493  HE2 HIS A  31      28.154  27.919 -10.749  1.00  0.90           H  
ATOM    494  N   ASP A  32      28.751  23.270 -11.840  1.00  0.92           N  
ATOM    495  CA  ASP A  32      29.452  22.982 -10.608  1.00  0.92           C  
ATOM    496  C   ASP A  32      29.574  21.487 -10.279  1.00  0.92           C  
ATOM    497  O   ASP A  32      30.080  21.130  -9.211  1.00  0.92           O  
ATOM    498  CB  ASP A  32      28.826  23.779  -9.447  1.00  0.92           C  
ATOM    499  CG  ASP A  32      27.338  23.456  -9.104  1.00  0.92           C  
ATOM    500  OD1 ASP A  32      26.730  22.653  -9.755  1.00  0.92           O  
ATOM    501  OD2 ASP A  32      26.849  24.019  -8.120  1.00  0.92           O  
ATOM    502  H   ASP A  32      27.751  23.396 -11.832  1.00  0.92           H  
ATOM    503  HA  ASP A  32      30.466  23.364 -10.720  1.00  0.92           H  
ATOM    504 1HB  ASP A  32      29.430  23.625  -8.554  1.00  0.92           H  
ATOM    505 2HB  ASP A  32      28.886  24.841  -9.689  1.00  0.92           H  
ATOM    506  N   GLN A  33      29.203  20.589 -11.206  1.00  0.95           N  
ATOM    507  CA  GLN A  33      29.319  19.153 -10.910  1.00  0.95           C  
ATOM    508  C   GLN A  33      30.716  18.612 -11.104  1.00  0.95           C  
ATOM    509  O   GLN A  33      30.935  17.751 -11.951  1.00  0.95           O  
ATOM    510  CB  GLN A  33      28.385  18.314 -11.789  1.00  0.95           C  
ATOM    511  CG  GLN A  33      26.979  18.568 -11.521  1.00  0.95           C  
ATOM    512  CD  GLN A  33      25.966  17.754 -12.356  1.00  0.95           C  
ATOM    513  OE1 GLN A  33      25.461  18.131 -13.461  1.00  0.95           O  
ATOM    514  NE2 GLN A  33      25.666  16.589 -11.781  1.00  0.95           N  
ATOM    515  H   GLN A  33      28.796  20.895 -12.092  1.00  0.95           H  
ATOM    516  HA  GLN A  33      29.041  19.001  -9.868  1.00  0.95           H  
ATOM    517 1HB  GLN A  33      28.575  18.540 -12.842  1.00  0.95           H  
ATOM    518 2HB  GLN A  33      28.581  17.254 -11.630  1.00  0.95           H  
ATOM    519 1HG  GLN A  33      26.844  18.294 -10.503  1.00  0.95           H  
ATOM    520 2HG  GLN A  33      26.818  19.622 -11.648  1.00  0.95           H  
ATOM    521 1HE2 GLN A  33      25.000  15.941 -12.186  1.00  0.95           H  
ATOM    522 2HE2 GLN A  33      26.103  16.341 -10.914  1.00  0.95           H  
ATOM    523  N   LYS A  34      31.649  19.087 -10.292  1.00  0.97           N  
ATOM    524  CA  LYS A  34      33.028  18.635 -10.391  1.00  0.97           C  
ATOM    525  C   LYS A  34      33.410  17.685  -9.247  1.00  0.97           C  
ATOM    526  O   LYS A  34      33.565  18.143  -8.116  1.00  0.97           O  
ATOM    527  CB  LYS A  34      33.976  19.826 -10.391  1.00  0.97           C  
ATOM    528  CG  LYS A  34      35.424  19.436 -10.593  1.00  0.97           C  
ATOM    529  CD  LYS A  34      36.323  20.653 -10.640  1.00  0.97           C  
ATOM    530  CE  LYS A  34      37.771  20.255 -10.857  1.00  0.97           C  
ATOM    531  NZ  LYS A  34      38.672  21.442 -10.891  1.00  0.97           N  
ATOM    532  H   LYS A  34      31.361  19.797  -9.620  1.00  0.97           H  
ATOM    533  HA  LYS A  34      33.143  18.143 -11.341  1.00  0.97           H  
ATOM    534 1HB  LYS A  34      33.698  20.518 -11.183  1.00  0.97           H  
ATOM    535 2HB  LYS A  34      33.893  20.359  -9.446  1.00  0.97           H  
ATOM    536 1HG  LYS A  34      35.740  18.778  -9.777  1.00  0.97           H  
ATOM    537 2HG  LYS A  34      35.518  18.885 -11.525  1.00  0.97           H  
ATOM    538 1HD  LYS A  34      36.006  21.301 -11.458  1.00  0.97           H  
ATOM    539 2HD  LYS A  34      36.241  21.205  -9.705  1.00  0.97           H  
ATOM    540 1HE  LYS A  34      38.083  19.595 -10.049  1.00  0.97           H  
ATOM    541 2HE  LYS A  34      37.853  19.718 -11.804  1.00  0.97           H  
ATOM    542 1HZ  LYS A  34      39.624  21.140 -11.038  1.00  0.97           H  
ATOM    543 2HZ  LYS A  34      38.394  22.055 -11.646  1.00  0.97           H  
ATOM    544 3HZ  LYS A  34      38.608  21.940 -10.015  1.00  0.97           H  
ATOM    545  N   PRO A  35      33.528  16.364  -9.476  1.00  0.99           N  
ATOM    546  CA  PRO A  35      33.886  15.398  -8.469  1.00  0.99           C  
ATOM    547  C   PRO A  35      35.361  15.500  -8.137  1.00  0.99           C  
ATOM    548  O   PRO A  35      36.172  15.811  -9.010  1.00  0.99           O  
ATOM    549  CB  PRO A  35      33.528  14.070  -9.153  1.00  0.99           C  
ATOM    550  CG  PRO A  35      33.671  14.348 -10.629  1.00  0.99           C  
ATOM    551  CD  PRO A  35      33.281  15.786 -10.797  1.00  0.99           C  
ATOM    552  HA  PRO A  35      33.283  15.569  -7.573  1.00  0.99           H  
ATOM    553 1HB  PRO A  35      34.206  13.282  -8.793  1.00  0.99           H  
ATOM    554 2HB  PRO A  35      32.516  13.770  -8.861  1.00  0.99           H  
ATOM    555 1HG  PRO A  35      34.691  14.168 -10.965  1.00  0.99           H  
ATOM    556 2HG  PRO A  35      33.037  13.676 -11.218  1.00  0.99           H  
ATOM    557 1HD  PRO A  35      33.953  16.201 -11.481  1.00  0.99           H  
ATOM    558 2HD  PRO A  35      32.240  15.876 -11.106  1.00  0.99           H  
ATOM    559  N   GLY A  36      35.717  15.156  -6.911  1.00  1.00           N  
ATOM    560  CA  GLY A  36      37.121  15.005  -6.547  1.00  1.00           C  
ATOM    561  C   GLY A  36      37.355  13.530  -6.287  1.00  1.00           C  
ATOM    562  O   GLY A  36      36.540  12.705  -6.686  1.00  1.00           O  
ATOM    563  H   GLY A  36      34.987  14.986  -6.217  1.00  1.00           H  
ATOM    564 1HA  GLY A  36      37.764  15.356  -7.354  1.00  1.00           H  
ATOM    565 2HA  GLY A  36      37.343  15.590  -5.655  1.00  1.00           H  
ATOM    566  N   THR A  37      38.396  13.190  -5.534  1.00  0.99           N  
ATOM    567  CA  THR A  37      38.667  11.783  -5.206  1.00  0.99           C  
ATOM    568  C   THR A  37      37.470  11.221  -4.442  1.00  0.99           C  
ATOM    569  O   THR A  37      37.071  10.069  -4.611  1.00  0.99           O  
ATOM    570  CB  THR A  37      39.959  11.643  -4.385  1.00  0.99           C  
ATOM    571  OG1 THR A  37      41.047  12.133  -5.165  1.00  0.99           O  
ATOM    572  CG2 THR A  37      40.235  10.175  -3.999  1.00  0.99           C  
ATOM    573  H   THR A  37      39.031  13.907  -5.213  1.00  0.99           H  
ATOM    574  HA  THR A  37      38.778  11.217  -6.133  1.00  0.99           H  
ATOM    575  HB  THR A  37      39.873  12.240  -3.477  1.00  0.99           H  
ATOM    576  HG1 THR A  37      41.059  11.647  -5.999  1.00  0.99           H  
ATOM    577 1HG2 THR A  37      41.156  10.122  -3.427  1.00  0.99           H  
ATOM    578 2HG2 THR A  37      39.409   9.794  -3.396  1.00  0.99           H  
ATOM    579 3HG2 THR A  37      40.334   9.570  -4.901  1.00  0.99           H  
ATOM    580  N   SER A  38      36.916  12.071  -3.586  1.00  0.97           N  
ATOM    581  CA  SER A  38      35.763  11.776  -2.754  1.00  0.97           C  
ATOM    582  C   SER A  38      34.426  11.889  -3.509  1.00  0.97           C  
ATOM    583  O   SER A  38      33.379  11.631  -2.919  1.00  0.97           O  
ATOM    584  CB  SER A  38      35.736  12.709  -1.556  1.00  0.97           C  
ATOM    585  OG  SER A  38      35.529  14.034  -1.964  1.00  0.97           O  
ATOM    586  H   SER A  38      37.323  12.990  -3.521  1.00  0.97           H  
ATOM    587  HA  SER A  38      35.863  10.752  -2.395  1.00  0.97           H  
ATOM    588 1HB  SER A  38      34.934  12.406  -0.884  1.00  0.97           H  
ATOM    589 2HB  SER A  38      36.672  12.634  -1.006  1.00  0.97           H  
ATOM    590  HG  SER A  38      34.805  14.001  -2.610  1.00  0.97           H  
ATOM    591  N   GLY A  39      34.441  12.322  -4.781  1.00  0.94           N  
ATOM    592  CA  GLY A  39      33.204  12.488  -5.540  1.00  0.94           C  
ATOM    593  C   GLY A  39      32.573  13.873  -5.411  1.00  0.94           C  
ATOM    594  O   GLY A  39      33.274  14.856  -5.149  1.00  0.94           O  
ATOM    595  H   GLY A  39      35.316  12.490  -5.264  1.00  0.94           H  
ATOM    596 1HA  GLY A  39      33.388  12.260  -6.589  1.00  0.94           H  
ATOM    597 2HA  GLY A  39      32.505  11.754  -5.177  1.00  0.94           H  
ATOM    598  N   LEU A  40      31.275  13.963  -5.725  1.00  0.90           N  
ATOM    599  CA  LEU A  40      30.535  15.234  -5.705  1.00  0.90           C  
ATOM    600  C   LEU A  40      30.009  15.503  -4.314  1.00  0.90           C  
ATOM    601  O   LEU A  40      29.614  14.563  -3.640  1.00  0.90           O  
ATOM    602  CB  LEU A  40      29.320  15.219  -6.653  1.00  0.90           C  
ATOM    603  CG  LEU A  40      29.577  15.097  -8.123  1.00  0.90           C  
ATOM    604  CD1 LEU A  40      28.269  15.011  -8.861  1.00  0.90           C  
ATOM    605  CD2 LEU A  40      30.283  16.291  -8.560  1.00  0.90           C  
ATOM    606  H   LEU A  40      30.788  13.092  -5.938  1.00  0.90           H  
ATOM    607  HA  LEU A  40      31.208  16.042  -5.989  1.00  0.90           H  
ATOM    608 1HB  LEU A  40      28.686  14.376  -6.375  1.00  0.90           H  
ATOM    609 2HB  LEU A  40      28.748  16.134  -6.492  1.00  0.90           H  
ATOM    610  HG  LEU A  40      30.167  14.210  -8.328  1.00  0.90           H  
ATOM    611 1HD1 LEU A  40      28.450  14.965  -9.918  1.00  0.90           H  
ATOM    612 2HD1 LEU A  40      27.725  14.131  -8.537  1.00  0.90           H  
ATOM    613 3HD1 LEU A  40      27.697  15.887  -8.654  1.00  0.90           H  
ATOM    614 1HD2 LEU A  40      30.469  16.218  -9.621  1.00  0.90           H  
ATOM    615 2HD2 LEU A  40      29.674  17.167  -8.354  1.00  0.90           H  
ATOM    616 3HD2 LEU A  40      31.203  16.372  -8.024  1.00  0.90           H  
ATOM    617  N   ARG A  41      29.940  16.773  -3.909  1.00  0.89           N  
ATOM    618  CA  ARG A  41      29.343  17.139  -2.616  1.00  0.89           C  
ATOM    619  C   ARG A  41      28.530  18.431  -2.708  1.00  0.89           C  
ATOM    620  O   ARG A  41      29.010  19.434  -3.246  1.00  0.89           O  
ATOM    621  CB  ARG A  41      30.412  17.305  -1.554  1.00  0.89           C  
ATOM    622  CG  ARG A  41      29.899  17.637  -0.171  1.00  0.89           C  
ATOM    623  CD  ARG A  41      31.010  17.725   0.810  1.00  0.89           C  
ATOM    624  NE  ARG A  41      31.930  18.822   0.483  1.00  0.89           N  
ATOM    625  CZ  ARG A  41      33.121  19.078   1.088  1.00  0.89           C  
ATOM    626  NH1 ARG A  41      33.562  18.332   2.084  1.00  0.89           N  
ATOM    627  NH2 ARG A  41      33.855  20.098   0.669  1.00  0.89           N  
ATOM    628  H   ARG A  41      30.302  17.502  -4.507  1.00  0.89           H  
ATOM    629  HA  ARG A  41      28.686  16.336  -2.311  1.00  0.89           H  
ATOM    630 1HB  ARG A  41      30.984  16.381  -1.474  1.00  0.89           H  
ATOM    631 2HB  ARG A  41      31.101  18.093  -1.852  1.00  0.89           H  
ATOM    632 1HG  ARG A  41      29.381  18.599  -0.188  1.00  0.89           H  
ATOM    633 2HG  ARG A  41      29.201  16.857   0.156  1.00  0.89           H  
ATOM    634 1HD  ARG A  41      30.576  17.935   1.774  1.00  0.89           H  
ATOM    635 2HD  ARG A  41      31.569  16.791   0.848  1.00  0.89           H  
ATOM    636  HE  ARG A  41      31.655  19.436  -0.273  1.00  0.89           H  
ATOM    637 1HH1 ARG A  41      33.008  17.552   2.443  1.00  0.89           H  
ATOM    638 2HH1 ARG A  41      34.449  18.543   2.517  1.00  0.89           H  
ATOM    639 1HH2 ARG A  41      33.529  20.677  -0.093  1.00  0.89           H  
ATOM    640 2HH2 ARG A  41      34.741  20.297   1.110  1.00  0.89           H  
ATOM    641  N   LYS A  42      27.296  18.405  -2.196  1.00  0.89           N  
ATOM    642  CA  LYS A  42      26.427  19.584  -2.277  1.00  0.89           C  
ATOM    643  C   LYS A  42      25.228  19.493  -1.320  1.00  0.89           C  
ATOM    644  O   LYS A  42      24.852  18.402  -0.883  1.00  0.89           O  
ATOM    645  CB  LYS A  42      25.980  19.775  -3.726  1.00  0.89           C  
ATOM    646  CG  LYS A  42      25.324  21.085  -4.063  1.00  0.89           C  
ATOM    647  CD  LYS A  42      25.175  21.209  -5.574  1.00  0.89           C  
ATOM    648  CE  LYS A  42      26.552  21.413  -6.215  1.00  0.89           C  
ATOM    649  NZ  LYS A  42      27.067  22.793  -6.010  1.00  0.89           N  
ATOM    650  H   LYS A  42      26.962  17.540  -1.766  1.00  0.89           H  
ATOM    651  HA  LYS A  42      27.011  20.457  -1.981  1.00  0.89           H  
ATOM    652 1HB  LYS A  42      26.793  19.592  -4.422  1.00  0.89           H  
ATOM    653 2HB  LYS A  42      25.229  19.064  -3.914  1.00  0.89           H  
ATOM    654 1HG  LYS A  42      24.356  21.106  -3.610  1.00  0.89           H  
ATOM    655 2HG  LYS A  42      25.915  21.916  -3.683  1.00  0.89           H  
ATOM    656 1HD  LYS A  42      24.709  20.307  -5.973  1.00  0.89           H  
ATOM    657 2HD  LYS A  42      24.547  22.065  -5.820  1.00  0.89           H  
ATOM    658 1HE  LYS A  42      27.249  20.713  -5.763  1.00  0.89           H  
ATOM    659 2HE  LYS A  42      26.501  21.217  -7.283  1.00  0.89           H  
ATOM    660 1HZ  LYS A  42      27.973  22.877  -6.439  1.00  0.89           H  
ATOM    661 2HZ  LYS A  42      26.437  23.469  -6.479  1.00  0.89           H  
ATOM    662 3HZ  LYS A  42      27.140  23.009  -5.036  1.00  0.89           H  
ATOM    663  N   LYS A  43      24.607  20.631  -1.008  1.00  0.92           N  
ATOM    664  CA  LYS A  43      23.448  20.601  -0.123  1.00  0.92           C  
ATOM    665  C   LYS A  43      22.315  19.783  -0.728  1.00  0.92           C  
ATOM    666  O   LYS A  43      22.059  19.847  -1.940  1.00  0.92           O  
ATOM    667  CB  LYS A  43      22.917  22.001   0.195  1.00  0.92           C  
ATOM    668  CG  LYS A  43      23.902  22.927   0.880  1.00  0.92           C  
ATOM    669  CD  LYS A  43      24.243  22.456   2.282  1.00  0.92           C  
ATOM    670  CE  LYS A  43      25.146  23.470   2.997  1.00  0.92           C  
ATOM    671  NZ  LYS A  43      25.668  22.961   4.301  1.00  0.92           N  
ATOM    672  H   LYS A  43      24.947  21.510  -1.368  1.00  0.92           H  
ATOM    673  HA  LYS A  43      23.755  20.138   0.799  1.00  0.92           H  
ATOM    674 1HB  LYS A  43      22.564  22.476  -0.699  1.00  0.92           H  
ATOM    675 2HB  LYS A  43      22.060  21.905   0.865  1.00  0.92           H  
ATOM    676 1HG  LYS A  43      24.824  22.961   0.299  1.00  0.92           H  
ATOM    677 2HG  LYS A  43      23.486  23.930   0.934  1.00  0.92           H  
ATOM    678 1HD  LYS A  43      23.331  22.324   2.855  1.00  0.92           H  
ATOM    679 2HD  LYS A  43      24.750  21.496   2.235  1.00  0.92           H  
ATOM    680 1HE  LYS A  43      25.990  23.718   2.355  1.00  0.92           H  
ATOM    681 2HE  LYS A  43      24.565  24.370   3.184  1.00  0.92           H  
ATOM    682 1HZ  LYS A  43      26.241  23.657   4.734  1.00  0.92           H  
ATOM    683 2HZ  LYS A  43      24.898  22.724   4.913  1.00  0.92           H  
ATOM    684 3HZ  LYS A  43      26.250  22.110   4.130  1.00  0.92           H  
ATOM    685  N   THR A  44      21.536  19.139   0.151  1.00  0.97           N  
ATOM    686  CA  THR A  44      20.410  18.292  -0.286  1.00  0.97           C  
ATOM    687  C   THR A  44      19.409  19.134  -1.042  1.00  0.97           C  
ATOM    688  O   THR A  44      18.711  18.662  -1.937  1.00  0.97           O  
ATOM    689  CB  THR A  44      19.590  17.782   0.889  1.00  0.97           C  
ATOM    690  OG1 THR A  44      18.894  18.891   1.490  1.00  0.97           O  
ATOM    691  CG2 THR A  44      20.470  17.253   1.856  1.00  0.97           C  
ATOM    692  H   THR A  44      21.837  19.155   1.131  1.00  0.97           H  
ATOM    693  HA  THR A  44      20.778  17.480  -0.915  1.00  0.97           H  
ATOM    694  HB  THR A  44      18.888  17.034   0.551  1.00  0.97           H  
ATOM    695  HG1 THR A  44      18.259  19.244   0.840  1.00  0.97           H  
ATOM    696 1HG2 THR A  44      19.919  16.884   2.709  1.00  0.97           H  
ATOM    697 2HG2 THR A  44      20.989  16.476   1.387  1.00  0.97           H  
ATOM    698 3HG2 THR A  44      21.169  18.016   2.178  1.00  0.97           H  
ATOM    699  N   TYR A  45      19.380  20.401  -0.672  1.00  1.02           N  
ATOM    700  CA  TYR A  45      18.530  21.404  -1.248  1.00  1.02           C  
ATOM    701  C   TYR A  45      18.715  21.420  -2.744  1.00  1.02           C  
ATOM    702  O   TYR A  45      17.747  21.440  -3.489  1.00  1.02           O  
ATOM    703  CB  TYR A  45      18.868  22.761  -0.640  1.00  1.02           C  
ATOM    704  CG  TYR A  45      18.106  23.909  -1.221  1.00  1.02           C  
ATOM    705  CD1 TYR A  45      16.813  24.175  -0.802  1.00  1.02           C  
ATOM    706  CD2 TYR A  45      18.706  24.701  -2.172  1.00  1.02           C  
ATOM    707  CE1 TYR A  45      16.126  25.243  -1.343  1.00  1.02           C  
ATOM    708  CE2 TYR A  45      18.030  25.765  -2.718  1.00  1.02           C  
ATOM    709  CZ  TYR A  45      16.741  26.041  -2.306  1.00  1.02           C  
ATOM    710  OH  TYR A  45      16.057  27.103  -2.847  1.00  1.02           O  
ATOM    711  H   TYR A  45      20.004  20.666   0.075  1.00  1.02           H  
ATOM    712  HA  TYR A  45      17.489  21.156  -1.039  1.00  1.02           H  
ATOM    713 1HB  TYR A  45      18.681  22.733   0.436  1.00  1.02           H  
ATOM    714 2HB  TYR A  45      19.930  22.959  -0.781  1.00  1.02           H  
ATOM    715  HD1 TYR A  45      16.341  23.545  -0.050  1.00  1.02           H  
ATOM    716  HD2 TYR A  45      19.717  24.477  -2.487  1.00  1.02           H  
ATOM    717  HE1 TYR A  45      15.108  25.457  -1.018  1.00  1.02           H  
ATOM    718  HE2 TYR A  45      18.509  26.388  -3.471  1.00  1.02           H  
ATOM    719  HH  TYR A  45      15.151  27.093  -2.527  1.00  1.02           H  
ATOM    720  N   TYR A  46      19.961  21.429  -3.195  1.00  1.05           N  
ATOM    721  CA  TYR A  46      20.221  21.517  -4.611  1.00  1.05           C  
ATOM    722  C   TYR A  46      19.983  20.176  -5.266  1.00  1.05           C  
ATOM    723  O   TYR A  46      19.497  20.100  -6.389  1.00  1.05           O  
ATOM    724  CB  TYR A  46      21.632  21.992  -4.833  1.00  1.05           C  
ATOM    725  CG  TYR A  46      21.813  23.400  -4.396  1.00  1.05           C  
ATOM    726  CD1 TYR A  46      22.608  23.679  -3.311  1.00  1.05           C  
ATOM    727  CD2 TYR A  46      21.159  24.416  -5.062  1.00  1.05           C  
ATOM    728  CE1 TYR A  46      22.760  24.975  -2.880  1.00  1.05           C  
ATOM    729  CE2 TYR A  46      21.305  25.719  -4.642  1.00  1.05           C  
ATOM    730  CZ  TYR A  46      22.103  26.002  -3.550  1.00  1.05           C  
ATOM    731  OH  TYR A  46      22.248  27.301  -3.120  1.00  1.05           O  
ATOM    732  H   TYR A  46      20.739  21.323  -2.552  1.00  1.05           H  
ATOM    733  HA  TYR A  46      19.530  22.236  -5.051  1.00  1.05           H  
ATOM    734 1HB  TYR A  46      22.294  21.362  -4.268  1.00  1.05           H  
ATOM    735 2HB  TYR A  46      21.895  21.910  -5.887  1.00  1.05           H  
ATOM    736  HD1 TYR A  46      23.111  22.871  -2.798  1.00  1.05           H  
ATOM    737  HD2 TYR A  46      20.526  24.183  -5.911  1.00  1.05           H  
ATOM    738  HE1 TYR A  46      23.390  25.191  -2.016  1.00  1.05           H  
ATOM    739  HE2 TYR A  46      20.786  26.523  -5.164  1.00  1.05           H  
ATOM    740  HH  TYR A  46      21.730  27.883  -3.682  1.00  1.05           H  
ATOM    741  N   PHE A  47      20.242  19.087  -4.552  1.00  1.07           N  
ATOM    742  CA  PHE A  47      19.977  17.800  -5.185  1.00  1.07           C  
ATOM    743  C   PHE A  47      18.490  17.719  -5.560  1.00  1.07           C  
ATOM    744  O   PHE A  47      18.135  17.220  -6.631  1.00  1.07           O  
ATOM    745  CB  PHE A  47      20.340  16.618  -4.283  1.00  1.07           C  
ATOM    746  CG  PHE A  47      21.806  16.303  -4.195  1.00  1.07           C  
ATOM    747  CD1 PHE A  47      22.750  17.113  -4.777  1.00  1.07           C  
ATOM    748  CD2 PHE A  47      22.234  15.153  -3.550  1.00  1.07           C  
ATOM    749  CE1 PHE A  47      24.082  16.776  -4.708  1.00  1.07           C  
ATOM    750  CE2 PHE A  47      23.577  14.823  -3.494  1.00  1.07           C  
ATOM    751  CZ  PHE A  47      24.497  15.644  -4.076  1.00  1.07           C  
ATOM    752  H   PHE A  47      20.648  19.167  -3.616  1.00  1.07           H  
ATOM    753  HA  PHE A  47      20.569  17.733  -6.099  1.00  1.07           H  
ATOM    754 1HB  PHE A  47      19.969  16.806  -3.278  1.00  1.07           H  
ATOM    755 2HB  PHE A  47      19.826  15.730  -4.647  1.00  1.07           H  
ATOM    756  HD1 PHE A  47      22.438  18.019  -5.299  1.00  1.07           H  
ATOM    757  HD2 PHE A  47      21.492  14.502  -3.091  1.00  1.07           H  
ATOM    758  HE1 PHE A  47      24.815  17.415  -5.174  1.00  1.07           H  
ATOM    759  HE2 PHE A  47      23.905  13.915  -2.990  1.00  1.07           H  
ATOM    760  HZ  PHE A  47      25.555  15.399  -4.041  1.00  1.07           H  
ATOM    761  N   GLU A  48      17.628  18.226  -4.672  1.00  1.06           N  
ATOM    762  CA  GLU A  48      16.189  18.246  -4.908  1.00  1.06           C  
ATOM    763  C   GLU A  48      15.725  19.396  -5.840  1.00  1.06           C  
ATOM    764  O   GLU A  48      14.825  19.197  -6.660  1.00  1.06           O  
ATOM    765  CB  GLU A  48      15.461  18.321  -3.559  1.00  1.06           C  
ATOM    766  CG  GLU A  48      15.626  17.064  -2.655  1.00  1.06           C  
ATOM    767  CD  GLU A  48      14.977  15.810  -3.221  1.00  1.06           C  
ATOM    768  OE1 GLU A  48      13.812  15.866  -3.542  1.00  1.06           O  
ATOM    769  OE2 GLU A  48      15.645  14.806  -3.337  1.00  1.06           O  
ATOM    770  H   GLU A  48      17.994  18.597  -3.793  1.00  1.06           H  
ATOM    771  HA  GLU A  48      15.919  17.306  -5.385  1.00  1.06           H  
ATOM    772 1HB  GLU A  48      15.840  19.182  -2.999  1.00  1.06           H  
ATOM    773 2HB  GLU A  48      14.397  18.485  -3.726  1.00  1.06           H  
ATOM    774 1HG  GLU A  48      16.694  16.874  -2.526  1.00  1.06           H  
ATOM    775 2HG  GLU A  48      15.207  17.275  -1.672  1.00  1.06           H  
ATOM    776  N   GLU A  49      16.355  20.582  -5.742  1.00  1.03           N  
ATOM    777  CA  GLU A  49      15.961  21.760  -6.533  1.00  1.03           C  
ATOM    778  C   GLU A  49      16.683  21.931  -7.877  1.00  1.03           C  
ATOM    779  O   GLU A  49      16.363  22.854  -8.632  1.00  1.03           O  
ATOM    780  CB  GLU A  49      16.142  23.040  -5.713  1.00  1.03           C  
ATOM    781  CG  GLU A  49      15.247  23.153  -4.458  1.00  1.03           C  
ATOM    782  CD  GLU A  49      13.765  23.270  -4.751  1.00  1.03           C  
ATOM    783  OE1 GLU A  49      13.419  23.831  -5.764  1.00  1.03           O  
ATOM    784  OE2 GLU A  49      12.978  22.816  -3.948  1.00  1.03           O  
ATOM    785  H   GLU A  49      17.088  20.701  -5.048  1.00  1.03           H  
ATOM    786  HA  GLU A  49      14.898  21.661  -6.751  1.00  1.03           H  
ATOM    787 1HB  GLU A  49      17.181  23.114  -5.388  1.00  1.03           H  
ATOM    788 2HB  GLU A  49      15.942  23.903  -6.343  1.00  1.03           H  
ATOM    789 1HG  GLU A  49      15.404  22.279  -3.830  1.00  1.03           H  
ATOM    790 2HG  GLU A  49      15.562  24.016  -3.902  1.00  1.03           H  
ATOM    791  N   LYS A  50      17.610  21.034  -8.200  1.00  0.97           N  
ATOM    792  CA  LYS A  50      18.327  21.029  -9.478  1.00  0.97           C  
ATOM    793  C   LYS A  50      18.104  19.657 -10.131  1.00  0.97           C  
ATOM    794  O   LYS A  50      18.942  18.753  -9.992  1.00  0.97           O  
ATOM    795  CB  LYS A  50      19.824  21.299  -9.291  1.00  0.97           C  
ATOM    796  CG  LYS A  50      20.166  22.631  -8.614  1.00  0.97           C  
ATOM    797  CD  LYS A  50      19.812  23.825  -9.500  1.00  0.97           C  
ATOM    798  CE  LYS A  50      20.201  25.151  -8.847  1.00  0.97           C  
ATOM    799  NZ  LYS A  50      19.842  26.323  -9.705  1.00  0.97           N  
ATOM    800  H   LYS A  50      17.876  20.345  -7.502  1.00  0.97           H  
ATOM    801  HA  LYS A  50      17.935  21.811 -10.123  1.00  0.97           H  
ATOM    802 1HB  LYS A  50      20.269  20.495  -8.709  1.00  0.97           H  
ATOM    803 2HB  LYS A  50      20.313  21.294 -10.252  1.00  0.97           H  
ATOM    804 1HG  LYS A  50      19.616  22.704  -7.675  1.00  0.97           H  
ATOM    805 2HG  LYS A  50      21.231  22.657  -8.389  1.00  0.97           H  
ATOM    806 1HD  LYS A  50      20.333  23.734 -10.452  1.00  0.97           H  
ATOM    807 2HD  LYS A  50      18.737  23.826  -9.694  1.00  0.97           H  
ATOM    808 1HE  LYS A  50      19.680  25.242  -7.896  1.00  0.97           H  
ATOM    809 2HE  LYS A  50      21.276  25.158  -8.664  1.00  0.97           H  
ATOM    810 1HZ  LYS A  50      20.110  27.179  -9.240  1.00  0.97           H  
ATOM    811 2HZ  LYS A  50      20.327  26.255 -10.589  1.00  0.97           H  
ATOM    812 3HZ  LYS A  50      18.843  26.326  -9.866  1.00  0.97           H  
ATOM    813  N   PRO A  51      16.968  19.464 -10.834  1.00  0.91           N  
ATOM    814  CA  PRO A  51      16.521  18.204 -11.364  1.00  0.91           C  
ATOM    815  C   PRO A  51      17.591  17.626 -12.233  1.00  0.91           C  
ATOM    816  O   PRO A  51      18.295  18.346 -12.937  1.00  0.91           O  
ATOM    817  CB  PRO A  51      15.300  18.587 -12.207  1.00  0.91           C  
ATOM    818  CG  PRO A  51      14.793  19.844 -11.574  1.00  0.91           C  
ATOM    819  CD  PRO A  51      16.043  20.581 -11.142  1.00  0.91           C  
ATOM    820  HA  PRO A  51      16.259  17.524 -10.542  1.00  0.91           H  
ATOM    821 1HB  PRO A  51      15.598  18.722 -13.258  1.00  0.91           H  
ATOM    822 2HB  PRO A  51      14.563  17.769 -12.189  1.00  0.91           H  
ATOM    823 1HG  PRO A  51      14.192  20.418 -12.294  1.00  0.91           H  
ATOM    824 2HG  PRO A  51      14.131  19.602 -10.727  1.00  0.91           H  
ATOM    825 1HD  PRO A  51      16.443  21.207 -11.955  1.00  0.91           H  
ATOM    826 2HD  PRO A  51      15.775  21.152 -10.276  1.00  0.91           H  
ATOM    827  N   CYS A  52      17.701  16.315 -12.168  1.00  0.84           N  
ATOM    828  CA  CYS A  52      18.676  15.522 -12.901  1.00  0.84           C  
ATOM    829  C   CYS A  52      20.135  15.732 -12.482  1.00  0.84           C  
ATOM    830  O   CYS A  52      21.033  15.203 -13.128  1.00  0.84           O  
ATOM    831  CB  CYS A  52      18.580  15.834 -14.398  1.00  0.84           C  
ATOM    832  SG  CYS A  52      16.959  15.550 -15.115  1.00  0.84           S  
ATOM    833  H   CYS A  52      17.065  15.819 -11.560  1.00  0.84           H  
ATOM    834  HA  CYS A  52      18.421  14.472 -12.754  1.00  0.84           H  
ATOM    835 1HB  CYS A  52      18.886  16.847 -14.613  1.00  0.84           H  
ATOM    836 2HB  CYS A  52      19.279  15.186 -14.930  1.00  0.84           H  
ATOM    837  HG  CYS A  52      16.914  14.223 -14.817  1.00  0.84           H  
ATOM    838  N   TYR A  53      20.402  16.352 -11.327  1.00  0.77           N  
ATOM    839  CA  TYR A  53      21.798  16.476 -10.870  1.00  0.77           C  
ATOM    840  C   TYR A  53      22.456  15.086 -10.815  1.00  0.77           C  
ATOM    841  O   TYR A  53      23.522  14.846 -11.405  1.00  0.77           O  
ATOM    842  CB  TYR A  53      21.833  17.090  -9.470  1.00  0.77           C  
ATOM    843  CG  TYR A  53      23.193  17.321  -8.912  1.00  0.77           C  
ATOM    844  CD1 TYR A  53      23.793  18.550  -9.115  1.00  0.77           C  
ATOM    845  CD2 TYR A  53      23.859  16.320  -8.226  1.00  0.77           C  
ATOM    846  CE1 TYR A  53      25.042  18.790  -8.621  1.00  0.77           C  
ATOM    847  CE2 TYR A  53      25.123  16.557  -7.743  1.00  0.77           C  
ATOM    848  CZ  TYR A  53      25.714  17.791  -7.931  1.00  0.77           C  
ATOM    849  OH  TYR A  53      26.977  18.035  -7.447  1.00  0.77           O  
ATOM    850  H   TYR A  53      19.661  16.830 -10.806  1.00  0.77           H  
ATOM    851  HA  TYR A  53      22.350  17.098 -11.575  1.00  0.77           H  
ATOM    852 1HB  TYR A  53      21.320  18.052  -9.494  1.00  0.77           H  
ATOM    853 2HB  TYR A  53      21.283  16.457  -8.774  1.00  0.77           H  
ATOM    854  HD1 TYR A  53      23.265  19.331  -9.668  1.00  0.77           H  
ATOM    855  HD2 TYR A  53      23.389  15.350  -8.069  1.00  0.77           H  
ATOM    856  HE1 TYR A  53      25.507  19.764  -8.783  1.00  0.77           H  
ATOM    857  HE2 TYR A  53      25.654  15.772  -7.204  1.00  0.77           H  
ATOM    858  HH  TYR A  53      27.238  18.928  -7.676  1.00  0.77           H  
ATOM    859  N   LEU A  54      21.781  14.165 -10.115  1.00  0.72           N  
ATOM    860  CA  LEU A  54      22.218  12.779  -9.977  1.00  0.72           C  
ATOM    861  C   LEU A  54      22.327  12.082 -11.313  1.00  0.72           C  
ATOM    862  O   LEU A  54      23.331  11.434 -11.608  1.00  0.72           O  
ATOM    863  CB  LEU A  54      21.249  12.004  -9.070  1.00  0.72           C  
ATOM    864  CG  LEU A  54      21.494  10.484  -8.975  1.00  0.72           C  
ATOM    865  CD1 LEU A  54      22.845  10.180  -8.429  1.00  0.72           C  
ATOM    866  CD2 LEU A  54      20.487   9.876  -8.103  1.00  0.72           C  
ATOM    867  H   LEU A  54      20.925  14.452  -9.665  1.00  0.72           H  
ATOM    868  HA  LEU A  54      23.206  12.779  -9.513  1.00  0.72           H  
ATOM    869 1HB  LEU A  54      21.311  12.414  -8.065  1.00  0.72           H  
ATOM    870 2HB  LEU A  54      20.235  12.149  -9.443  1.00  0.72           H  
ATOM    871  HG  LEU A  54      21.410  10.073  -9.957  1.00  0.72           H  
ATOM    872 1HD1 LEU A  54      22.992   9.101  -8.384  1.00  0.72           H  
ATOM    873 2HD1 LEU A  54      23.587  10.621  -9.087  1.00  0.72           H  
ATOM    874 3HD1 LEU A  54      22.929  10.593  -7.429  1.00  0.72           H  
ATOM    875 1HD2 LEU A  54      20.657   8.800  -8.052  1.00  0.72           H  
ATOM    876 2HD2 LEU A  54      20.593  10.305  -7.129  1.00  0.72           H  
ATOM    877 3HD2 LEU A  54      19.490  10.076  -8.486  1.00  0.72           H  
ATOM    878  N   GLU A  55      21.287  12.213 -12.122  1.00  0.68           N  
ATOM    879  CA  GLU A  55      21.222  11.533 -13.404  1.00  0.68           C  
ATOM    880  C   GLU A  55      22.353  11.986 -14.318  1.00  0.68           C  
ATOM    881  O   GLU A  55      22.951  11.180 -15.026  1.00  0.68           O  
ATOM    882  CB  GLU A  55      19.854  11.794 -14.036  1.00  0.68           C  
ATOM    883  CG  GLU A  55      18.704  11.122 -13.276  1.00  0.68           C  
ATOM    884  CD  GLU A  55      17.333  11.529 -13.707  1.00  0.68           C  
ATOM    885  OE1 GLU A  55      17.161  12.661 -14.057  1.00  0.68           O  
ATOM    886  OE2 GLU A  55      16.451  10.698 -13.712  1.00  0.68           O  
ATOM    887  H   GLU A  55      20.517  12.791 -11.831  1.00  0.68           H  
ATOM    888  HA  GLU A  55      21.332  10.473 -13.231  1.00  0.68           H  
ATOM    889 1HB  GLU A  55      19.669  12.859 -14.080  1.00  0.68           H  
ATOM    890 2HB  GLU A  55      19.852  11.421 -15.058  1.00  0.68           H  
ATOM    891 1HG  GLU A  55      18.782  10.059 -13.392  1.00  0.68           H  
ATOM    892 2HG  GLU A  55      18.822  11.355 -12.221  1.00  0.68           H  
ATOM    893  N   ASN A  56      22.711  13.266 -14.273  1.00  0.65           N  
ATOM    894  CA  ASN A  56      23.811  13.727 -15.100  1.00  0.65           C  
ATOM    895  C   ASN A  56      25.096  13.026 -14.662  1.00  0.65           C  
ATOM    896  O   ASN A  56      25.855  12.527 -15.491  1.00  0.65           O  
ATOM    897  CB  ASN A  56      24.022  15.215 -14.952  1.00  0.65           C  
ATOM    898  CG  ASN A  56      22.983  16.072 -15.531  1.00  0.65           C  
ATOM    899  OD1 ASN A  56      22.137  15.669 -16.343  1.00  0.65           O  
ATOM    900  ND2 ASN A  56      23.062  17.304 -15.120  1.00  0.65           N  
ATOM    901  H   ASN A  56      22.197  13.925 -13.691  1.00  0.65           H  
ATOM    902  HA  ASN A  56      23.614  13.468 -16.142  1.00  0.65           H  
ATOM    903 1HB  ASN A  56      24.077  15.448 -13.896  1.00  0.65           H  
ATOM    904 2HB  ASN A  56      24.982  15.488 -15.391  1.00  0.65           H  
ATOM    905 1HD2 ASN A  56      22.421  18.013 -15.474  1.00  0.65           H  
ATOM    906 2HD2 ASN A  56      23.811  17.554 -14.471  1.00  0.65           H  
ATOM    907  N   PHE A  57      25.326  12.954 -13.344  1.00  0.63           N  
ATOM    908  CA  PHE A  57      26.543  12.325 -12.826  1.00  0.63           C  
ATOM    909  C   PHE A  57      26.614  10.854 -13.235  1.00  0.63           C  
ATOM    910  O   PHE A  57      27.643  10.373 -13.723  1.00  0.63           O  
ATOM    911  CB  PHE A  57      26.644  12.470 -11.307  1.00  0.63           C  
ATOM    912  CG  PHE A  57      27.909  11.855 -10.736  1.00  0.63           C  
ATOM    913  CD1 PHE A  57      29.133  12.500 -10.851  1.00  0.63           C  
ATOM    914  CD2 PHE A  57      27.881  10.666 -10.077  1.00  0.63           C  
ATOM    915  CE1 PHE A  57      30.276  11.967 -10.305  1.00  0.63           C  
ATOM    916  CE2 PHE A  57      29.037  10.136  -9.536  1.00  0.63           C  
ATOM    917  CZ  PHE A  57      30.226  10.785  -9.645  1.00  0.63           C  
ATOM    918  H   PHE A  57      24.655  13.372 -12.693  1.00  0.63           H  
ATOM    919  HA  PHE A  57      27.401  12.837 -13.264  1.00  0.63           H  
ATOM    920 1HB  PHE A  57      26.616  13.524 -11.041  1.00  0.63           H  
ATOM    921 2HB  PHE A  57      25.783  11.992 -10.835  1.00  0.63           H  
ATOM    922  HD1 PHE A  57      29.185  13.451 -11.382  1.00  0.63           H  
ATOM    923  HD2 PHE A  57      26.931  10.138  -9.982  1.00  0.63           H  
ATOM    924  HE1 PHE A  57      31.217  12.492 -10.403  1.00  0.63           H  
ATOM    925  HE2 PHE A  57      29.001   9.185  -9.018  1.00  0.63           H  
ATOM    926  HZ  PHE A  57      31.128  10.355  -9.209  1.00  0.63           H  
ATOM    927  N   ILE A  58      25.507  10.142 -13.044  1.00  0.63           N  
ATOM    928  CA  ILE A  58      25.451   8.722 -13.353  1.00  0.63           C  
ATOM    929  C   ILE A  58      25.689   8.492 -14.836  1.00  0.63           C  
ATOM    930  O   ILE A  58      26.463   7.609 -15.220  1.00  0.63           O  
ATOM    931  CB  ILE A  58      24.071   8.173 -13.041  1.00  0.63           C  
ATOM    932  CG1 ILE A  58      23.783   8.171 -11.604  1.00  0.63           C  
ATOM    933  CG2 ILE A  58      23.971   6.763 -13.558  1.00  0.63           C  
ATOM    934  CD1 ILE A  58      22.328   7.953 -11.401  1.00  0.63           C  
ATOM    935  H   ILE A  58      24.687  10.603 -12.648  1.00  0.63           H  
ATOM    936  HA  ILE A  58      26.208   8.200 -12.781  1.00  0.63           H  
ATOM    937  HB  ILE A  58      23.323   8.796 -13.521  1.00  0.63           H  
ATOM    938 1HG1 ILE A  58      24.340   7.374 -11.125  1.00  0.63           H  
ATOM    939 2HG1 ILE A  58      24.077   9.116 -11.154  1.00  0.63           H  
ATOM    940 1HG2 ILE A  58      22.982   6.373 -13.353  1.00  0.63           H  
ATOM    941 2HG2 ILE A  58      24.146   6.773 -14.626  1.00  0.63           H  
ATOM    942 3HG2 ILE A  58      24.716   6.135 -13.068  1.00  0.63           H  
ATOM    943 1HD1 ILE A  58      22.089   7.939 -10.360  1.00  0.63           H  
ATOM    944 2HD1 ILE A  58      21.783   8.753 -11.872  1.00  0.63           H  
ATOM    945 3HD1 ILE A  58      22.051   7.032 -11.853  1.00  0.63           H  
ATOM    946  N   GLN A  59      25.024   9.284 -15.679  1.00  0.63           N  
ATOM    947  CA  GLN A  59      25.186   9.133 -17.111  1.00  0.63           C  
ATOM    948  C   GLN A  59      26.639   9.384 -17.496  1.00  0.63           C  
ATOM    949  O   GLN A  59      27.190   8.672 -18.339  1.00  0.63           O  
ATOM    950  CB  GLN A  59      24.293  10.101 -17.875  1.00  0.63           C  
ATOM    951  CG  GLN A  59      24.312   9.853 -19.348  1.00  0.63           C  
ATOM    952  CD  GLN A  59      23.634   8.524 -19.758  1.00  0.63           C  
ATOM    953  OE1 GLN A  59      22.410   8.355 -19.619  1.00  0.63           O  
ATOM    954  NE2 GLN A  59      24.432   7.573 -20.217  1.00  0.63           N  
ATOM    955  H   GLN A  59      24.390  10.001 -15.326  1.00  0.63           H  
ATOM    956  HA  GLN A  59      24.924   8.115 -17.387  1.00  0.63           H  
ATOM    957 1HB  GLN A  59      23.275  10.021 -17.531  1.00  0.63           H  
ATOM    958 2HB  GLN A  59      24.616  11.112 -17.669  1.00  0.63           H  
ATOM    959 1HG  GLN A  59      23.824  10.682 -19.866  1.00  0.63           H  
ATOM    960 2HG  GLN A  59      25.349   9.792 -19.627  1.00  0.63           H  
ATOM    961 1HE2 GLN A  59      24.051   6.667 -20.478  1.00  0.63           H  
ATOM    962 2HE2 GLN A  59      25.423   7.724 -20.262  1.00  0.63           H  
ATOM    963  N   SER A  60      27.280  10.368 -16.853  1.00  0.65           N  
ATOM    964  CA  SER A  60      28.673  10.667 -17.134  1.00  0.65           C  
ATOM    965  C   SER A  60      29.555   9.487 -16.804  1.00  0.65           C  
ATOM    966  O   SER A  60      30.467   9.174 -17.569  1.00  0.65           O  
ATOM    967  CB  SER A  60      29.118  11.865 -16.374  1.00  0.65           C  
ATOM    968  OG  SER A  60      28.479  12.982 -16.821  1.00  0.65           O  
ATOM    969  H   SER A  60      26.781  10.948 -16.175  1.00  0.65           H  
ATOM    970  HA  SER A  60      28.765  10.879 -18.194  1.00  0.65           H  
ATOM    971 1HB  SER A  60      28.907  11.733 -15.326  1.00  0.65           H  
ATOM    972 2HB  SER A  60      30.188  11.993 -16.486  1.00  0.65           H  
ATOM    973  HG  SER A  60      28.673  13.656 -16.169  1.00  0.65           H  
ATOM    974  N   ILE A  61      29.267   8.799 -15.699  1.00  0.67           N  
ATOM    975  CA  ILE A  61      30.030   7.608 -15.368  1.00  0.67           C  
ATOM    976  C   ILE A  61      29.879   6.586 -16.467  1.00  0.67           C  
ATOM    977  O   ILE A  61      30.867   6.039 -16.965  1.00  0.67           O  
ATOM    978  CB  ILE A  61      29.577   6.965 -14.058  1.00  0.67           C  
ATOM    979  CG1 ILE A  61      29.927   7.816 -12.887  1.00  0.67           C  
ATOM    980  CG2 ILE A  61      30.156   5.589 -13.939  1.00  0.67           C  
ATOM    981  CD1 ILE A  61      29.262   7.355 -11.667  1.00  0.67           C  
ATOM    982  H   ILE A  61      28.518   9.126 -15.083  1.00  0.67           H  
ATOM    983  HA  ILE A  61      31.080   7.876 -15.278  1.00  0.67           H  
ATOM    984  HB  ILE A  61      28.495   6.877 -14.064  1.00  0.67           H  
ATOM    985 1HG1 ILE A  61      30.995   7.759 -12.729  1.00  0.67           H  
ATOM    986 2HG1 ILE A  61      29.651   8.857 -13.077  1.00  0.67           H  
ATOM    987 1HG2 ILE A  61      29.799   5.132 -13.022  1.00  0.67           H  
ATOM    988 2HG2 ILE A  61      29.847   4.982 -14.786  1.00  0.67           H  
ATOM    989 3HG2 ILE A  61      31.240   5.662 -13.923  1.00  0.67           H  
ATOM    990 1HD1 ILE A  61      29.562   7.953 -10.857  1.00  0.67           H  
ATOM    991 2HD1 ILE A  61      28.187   7.415 -11.791  1.00  0.67           H  
ATOM    992 3HD1 ILE A  61      29.548   6.337 -11.483  1.00  0.67           H  
ATOM    993  N   PHE A  62      28.647   6.368 -16.902  1.00  0.72           N  
ATOM    994  CA  PHE A  62      28.401   5.393 -17.942  1.00  0.72           C  
ATOM    995  C   PHE A  62      29.130   5.768 -19.226  1.00  0.72           C  
ATOM    996  O   PHE A  62      29.609   4.893 -19.947  1.00  0.72           O  
ATOM    997  CB  PHE A  62      26.907   5.233 -18.140  1.00  0.72           C  
ATOM    998  CG  PHE A  62      26.298   4.499 -16.992  1.00  0.72           C  
ATOM    999  CD1 PHE A  62      25.011   4.748 -16.581  1.00  0.72           C  
ATOM   1000  CD2 PHE A  62      27.046   3.564 -16.298  1.00  0.72           C  
ATOM   1001  CE1 PHE A  62      24.479   4.073 -15.508  1.00  0.72           C  
ATOM   1002  CE2 PHE A  62      26.523   2.896 -15.227  1.00  0.72           C  
ATOM   1003  CZ  PHE A  62      25.233   3.151 -14.829  1.00  0.72           C  
ATOM   1004  H   PHE A  62      27.866   6.868 -16.469  1.00  0.72           H  
ATOM   1005  HA  PHE A  62      28.797   4.436 -17.608  1.00  0.72           H  
ATOM   1006 1HB  PHE A  62      26.436   6.208 -18.214  1.00  0.72           H  
ATOM   1007 2HB  PHE A  62      26.695   4.692 -19.052  1.00  0.72           H  
ATOM   1008  HD1 PHE A  62      24.419   5.491 -17.111  1.00  0.72           H  
ATOM   1009  HD2 PHE A  62      28.065   3.366 -16.610  1.00  0.72           H  
ATOM   1010  HE1 PHE A  62      23.462   4.277 -15.191  1.00  0.72           H  
ATOM   1011  HE2 PHE A  62      27.132   2.167 -14.695  1.00  0.72           H  
ATOM   1012  HZ  PHE A  62      24.806   2.630 -13.980  1.00  0.72           H  
ATOM   1013  N   PHE A  63      29.183   7.062 -19.537  1.00  0.81           N  
ATOM   1014  CA  PHE A  63      29.918   7.541 -20.699  1.00  0.81           C  
ATOM   1015  C   PHE A  63      31.446   7.504 -20.492  1.00  0.81           C  
ATOM   1016  O   PHE A  63      32.198   7.405 -21.466  1.00  0.81           O  
ATOM   1017  CB  PHE A  63      29.509   8.968 -21.062  1.00  0.81           C  
ATOM   1018  CG  PHE A  63      28.171   9.145 -21.731  1.00  0.81           C  
ATOM   1019  CD1 PHE A  63      27.675   8.190 -22.607  1.00  0.81           C  
ATOM   1020  CD2 PHE A  63      27.426  10.305 -21.515  1.00  0.81           C  
ATOM   1021  CE1 PHE A  63      26.456   8.384 -23.247  1.00  0.81           C  
ATOM   1022  CE2 PHE A  63      26.217  10.504 -22.154  1.00  0.81           C  
ATOM   1023  CZ  PHE A  63      25.729   9.542 -23.019  1.00  0.81           C  
ATOM   1024  H   PHE A  63      28.710   7.734 -18.937  1.00  0.81           H  
ATOM   1025  HA  PHE A  63      29.680   6.892 -21.539  1.00  0.81           H  
ATOM   1026 1HB  PHE A  63      29.490   9.547 -20.148  1.00  0.81           H  
ATOM   1027 2HB  PHE A  63      30.266   9.401 -21.709  1.00  0.81           H  
ATOM   1028  HD1 PHE A  63      28.254   7.285 -22.791  1.00  0.81           H  
ATOM   1029  HD2 PHE A  63      27.804  11.062 -20.837  1.00  0.81           H  
ATOM   1030  HE1 PHE A  63      26.073   7.628 -23.933  1.00  0.81           H  
ATOM   1031  HE2 PHE A  63      25.645  11.416 -21.974  1.00  0.81           H  
ATOM   1032  HZ  PHE A  63      24.774   9.697 -23.522  1.00  0.81           H  
ATOM   1033  N   SER A  64      31.924   7.630 -19.235  1.00  0.93           N  
ATOM   1034  CA  SER A  64      33.368   7.660 -18.989  1.00  0.93           C  
ATOM   1035  C   SER A  64      33.987   6.269 -19.103  1.00  0.93           C  
ATOM   1036  O   SER A  64      35.150   6.119 -19.515  1.00  0.93           O  
ATOM   1037  CB  SER A  64      33.667   8.195 -17.597  1.00  0.93           C  
ATOM   1038  OG  SER A  64      33.290   7.270 -16.607  1.00  0.93           O  
ATOM   1039  H   SER A  64      31.281   7.740 -18.455  1.00  0.93           H  
ATOM   1040  HA  SER A  64      33.818   8.312 -19.723  1.00  0.93           H  
ATOM   1041 1HB  SER A  64      34.722   8.426 -17.499  1.00  0.93           H  
ATOM   1042 2HB  SER A  64      33.118   9.123 -17.451  1.00  0.93           H  
ATOM   1043  HG  SER A  64      32.420   6.915 -16.877  1.00  0.93           H  
ATOM   1044  N   ILE A  65      33.174   5.253 -18.831  1.00  1.07           N  
ATOM   1045  CA  ILE A  65      33.572   3.860 -18.940  1.00  1.07           C  
ATOM   1046  C   ILE A  65      33.769   3.507 -20.400  1.00  1.07           C  
ATOM   1047  O   ILE A  65      32.926   3.823 -21.234  1.00  1.07           O  
ATOM   1048  CB  ILE A  65      32.513   2.932 -18.293  1.00  1.07           C  
ATOM   1049  CG1 ILE A  65      32.462   3.141 -16.752  1.00  1.07           C  
ATOM   1050  CG2 ILE A  65      32.742   1.476 -18.660  1.00  1.07           C  
ATOM   1051  CD1 ILE A  65      31.272   2.455 -16.084  1.00  1.07           C  
ATOM   1052  H   ILE A  65      32.243   5.471 -18.477  1.00  1.07           H  
ATOM   1053  HA  ILE A  65      34.518   3.723 -18.420  1.00  1.07           H  
ATOM   1054  HB  ILE A  65      31.529   3.229 -18.674  1.00  1.07           H  
ATOM   1055 1HG1 ILE A  65      33.376   2.743 -16.313  1.00  1.07           H  
ATOM   1056 2HG1 ILE A  65      32.416   4.205 -16.540  1.00  1.07           H  
ATOM   1057 1HG2 ILE A  65      31.957   0.874 -18.219  1.00  1.07           H  
ATOM   1058 2HG2 ILE A  65      32.715   1.358 -19.738  1.00  1.07           H  
ATOM   1059 3HG2 ILE A  65      33.710   1.151 -18.286  1.00  1.07           H  
ATOM   1060 1HD1 ILE A  65      31.299   2.642 -15.011  1.00  1.07           H  
ATOM   1061 2HD1 ILE A  65      30.355   2.858 -16.498  1.00  1.07           H  
ATOM   1062 3HD1 ILE A  65      31.316   1.383 -16.267  1.00  1.07           H  
ATOM   1063  N   ASP A  66      34.878   2.845 -20.730  1.00  1.21           N  
ATOM   1064  CA  ASP A  66      35.083   2.490 -22.125  1.00  1.21           C  
ATOM   1065  C   ASP A  66      33.883   1.693 -22.537  1.00  1.21           C  
ATOM   1066  O   ASP A  66      33.623   0.615 -22.002  1.00  1.21           O  
ATOM   1067  CB  ASP A  66      36.364   1.692 -22.347  1.00  1.21           C  
ATOM   1068  CG  ASP A  66      36.675   1.401 -23.860  1.00  1.21           C  
ATOM   1069  OD1 ASP A  66      35.765   1.330 -24.689  1.00  1.21           O  
ATOM   1070  OD2 ASP A  66      37.851   1.175 -24.151  1.00  1.21           O  
ATOM   1071  H   ASP A  66      35.561   2.607 -20.026  1.00  1.21           H  
ATOM   1072  HA  ASP A  66      35.122   3.399 -22.726  1.00  1.21           H  
ATOM   1073 1HB  ASP A  66      37.207   2.238 -21.915  1.00  1.21           H  
ATOM   1074 2HB  ASP A  66      36.288   0.739 -21.818  1.00  1.21           H  
ATOM   1075  N   LEU A  67      33.169   2.224 -23.508  1.00  1.32           N  
ATOM   1076  CA  LEU A  67      31.895   1.700 -23.916  1.00  1.32           C  
ATOM   1077  C   LEU A  67      31.974   0.263 -24.385  1.00  1.32           C  
ATOM   1078  O   LEU A  67      31.003  -0.487 -24.236  1.00  1.32           O  
ATOM   1079  CB  LEU A  67      31.350   2.573 -25.041  1.00  1.32           C  
ATOM   1080  CG  LEU A  67      31.046   4.014 -24.626  1.00  1.32           C  
ATOM   1081  CD1 LEU A  67      30.594   4.811 -25.843  1.00  1.32           C  
ATOM   1082  CD2 LEU A  67      30.023   4.012 -23.543  1.00  1.32           C  
ATOM   1083  H   LEU A  67      33.503   3.081 -23.924  1.00  1.32           H  
ATOM   1084  HA  LEU A  67      31.222   1.755 -23.062  1.00  1.32           H  
ATOM   1085 1HB  LEU A  67      32.082   2.602 -25.846  1.00  1.32           H  
ATOM   1086 2HB  LEU A  67      30.432   2.128 -25.420  1.00  1.32           H  
ATOM   1087  HG  LEU A  67      31.958   4.478 -24.241  1.00  1.32           H  
ATOM   1088 1HD1 LEU A  67      30.397   5.842 -25.547  1.00  1.32           H  
ATOM   1089 2HD1 LEU A  67      31.380   4.795 -26.599  1.00  1.32           H  
ATOM   1090 3HD1 LEU A  67      29.686   4.370 -26.253  1.00  1.32           H  
ATOM   1091 1HD2 LEU A  67      29.821   5.037 -23.237  1.00  1.32           H  
ATOM   1092 2HD2 LEU A  67      29.113   3.549 -23.916  1.00  1.32           H  
ATOM   1093 3HD2 LEU A  67      30.400   3.446 -22.681  1.00  1.32           H  
ATOM   1094  N   LYS A  68      33.127  -0.158 -24.922  1.00  1.36           N  
ATOM   1095  CA  LYS A  68      33.223  -1.530 -25.424  1.00  1.36           C  
ATOM   1096  C   LYS A  68      33.008  -2.543 -24.296  1.00  1.36           C  
ATOM   1097  O   LYS A  68      32.619  -3.683 -24.554  1.00  1.36           O  
ATOM   1098  CB  LYS A  68      34.579  -1.809 -26.083  1.00  1.36           C  
ATOM   1099  CG  LYS A  68      35.742  -1.970 -25.112  1.00  1.36           C  
ATOM   1100  CD  LYS A  68      37.069  -2.147 -25.831  1.00  1.36           C  
ATOM   1101  CE  LYS A  68      38.200  -2.390 -24.838  1.00  1.36           C  
ATOM   1102  NZ  LYS A  68      38.446  -1.206 -23.981  1.00  1.36           N  
ATOM   1103  H   LYS A  68      33.947   0.470 -24.958  1.00  1.36           H  
ATOM   1104  HA  LYS A  68      32.440  -1.681 -26.166  1.00  1.36           H  
ATOM   1105 1HB  LYS A  68      34.513  -2.714 -26.684  1.00  1.36           H  
ATOM   1106 2HB  LYS A  68      34.831  -0.983 -26.749  1.00  1.36           H  
ATOM   1107 1HG  LYS A  68      35.793  -1.130 -24.439  1.00  1.36           H  
ATOM   1108 2HG  LYS A  68      35.579  -2.864 -24.515  1.00  1.36           H  
ATOM   1109 1HD  LYS A  68      37.009  -2.984 -26.523  1.00  1.36           H  
ATOM   1110 2HD  LYS A  68      37.291  -1.237 -26.392  1.00  1.36           H  
ATOM   1111 1HE  LYS A  68      37.934  -3.233 -24.198  1.00  1.36           H  
ATOM   1112 2HE  LYS A  68      39.110  -2.628 -25.383  1.00  1.36           H  
ATOM   1113 1HZ  LYS A  68      39.180  -1.394 -23.332  1.00  1.36           H  
ATOM   1114 2HZ  LYS A  68      38.689  -0.367 -24.536  1.00  1.36           H  
ATOM   1115 3HZ  LYS A  68      37.607  -0.967 -23.466  1.00  1.36           H  
ATOM   1116  N   ASP A  69      33.295  -2.127 -23.050  1.00  1.31           N  
ATOM   1117  CA  ASP A  69      33.160  -2.973 -21.878  1.00  1.31           C  
ATOM   1118  C   ASP A  69      31.979  -2.581 -20.994  1.00  1.31           C  
ATOM   1119  O   ASP A  69      31.897  -3.040 -19.856  1.00  1.31           O  
ATOM   1120  CB  ASP A  69      34.439  -2.936 -21.025  1.00  1.31           C  
ATOM   1121  CG  ASP A  69      35.673  -3.569 -21.716  1.00  1.31           C  
ATOM   1122  OD1 ASP A  69      35.524  -4.605 -22.311  1.00  1.31           O  
ATOM   1123  OD2 ASP A  69      36.753  -3.011 -21.636  1.00  1.31           O  
ATOM   1124  H   ASP A  69      33.577  -1.159 -22.897  1.00  1.31           H  
ATOM   1125  HA  ASP A  69      32.999  -3.998 -22.213  1.00  1.31           H  
ATOM   1126 1HB  ASP A  69      34.669  -1.892 -20.786  1.00  1.31           H  
ATOM   1127 2HB  ASP A  69      34.261  -3.452 -20.082  1.00  1.31           H  
ATOM   1128  N   ARG A  70      31.069  -1.722 -21.472  1.00  1.19           N  
ATOM   1129  CA  ARG A  70      29.981  -1.325 -20.583  1.00  1.19           C  
ATOM   1130  C   ARG A  70      28.831  -2.313 -20.643  1.00  1.19           C  
ATOM   1131  O   ARG A  70      28.350  -2.775 -19.603  1.00  1.19           O  
ATOM   1132  CB  ARG A  70      29.448   0.069 -20.880  1.00  1.19           C  
ATOM   1133  CG  ARG A  70      28.419   0.563 -19.826  1.00  1.19           C  
ATOM   1134  CD  ARG A  70      27.899   1.945 -20.068  1.00  1.19           C  
ATOM   1135  NE  ARG A  70      26.917   2.034 -21.149  1.00  1.19           N  
ATOM   1136  CZ  ARG A  70      26.722   3.125 -21.915  1.00  1.19           C  
ATOM   1137  NH1 ARG A  70      27.475   4.185 -21.760  1.00  1.19           N  
ATOM   1138  NH2 ARG A  70      25.762   3.134 -22.829  1.00  1.19           N  
ATOM   1139  H   ARG A  70      31.126  -1.358 -22.423  1.00  1.19           H  
ATOM   1140  HA  ARG A  70      30.364  -1.311 -19.562  1.00  1.19           H  
ATOM   1141 1HB  ARG A  70      30.279   0.780 -20.899  1.00  1.19           H  
ATOM   1142 2HB  ARG A  70      28.976   0.089 -21.864  1.00  1.19           H  
ATOM   1143 1HG  ARG A  70      27.559  -0.112 -19.836  1.00  1.19           H  
ATOM   1144 2HG  ARG A  70      28.881   0.545 -18.837  1.00  1.19           H  
ATOM   1145 1HD  ARG A  70      27.430   2.309 -19.158  1.00  1.19           H  
ATOM   1146 2HD  ARG A  70      28.734   2.590 -20.323  1.00  1.19           H  
ATOM   1147  HE  ARG A  70      26.254   1.255 -21.265  1.00  1.19           H  
ATOM   1148 1HH1 ARG A  70      28.252   4.187 -21.078  1.00  1.19           H  
ATOM   1149 2HH1 ARG A  70      27.319   4.996 -22.337  1.00  1.19           H  
ATOM   1150 1HH2 ARG A  70      25.180   2.313 -22.969  1.00  1.19           H  
ATOM   1151 2HH2 ARG A  70      25.618   3.954 -23.396  1.00  1.19           H  
ATOM   1152  N   GLN A  71      28.373  -2.660 -21.845  1.00  1.04           N  
ATOM   1153  CA  GLN A  71      27.242  -3.566 -21.885  1.00  1.04           C  
ATOM   1154  C   GLN A  71      27.657  -4.908 -21.320  1.00  1.04           C  
ATOM   1155  O   GLN A  71      28.725  -5.427 -21.642  1.00  1.04           O  
ATOM   1156  CB  GLN A  71      26.682  -3.745 -23.299  1.00  1.04           C  
ATOM   1157  CG  GLN A  71      25.977  -2.522 -23.863  1.00  1.04           C  
ATOM   1158  CD  GLN A  71      25.307  -2.813 -25.211  1.00  1.04           C  
ATOM   1159  OE1 GLN A  71      25.976  -3.206 -26.171  1.00  1.04           O  
ATOM   1160  NE2 GLN A  71      23.990  -2.625 -25.286  1.00  1.04           N  
ATOM   1161  H   GLN A  71      28.786  -2.295 -22.692  1.00  1.04           H  
ATOM   1162  HA  GLN A  71      26.461  -3.151 -21.264  1.00  1.04           H  
ATOM   1163 1HB  GLN A  71      27.495  -4.004 -23.977  1.00  1.04           H  
ATOM   1164 2HB  GLN A  71      25.982  -4.567 -23.307  1.00  1.04           H  
ATOM   1165 1HG  GLN A  71      25.216  -2.203 -23.159  1.00  1.04           H  
ATOM   1166 2HG  GLN A  71      26.710  -1.727 -24.004  1.00  1.04           H  
ATOM   1167 1HE2 GLN A  71      23.500  -2.803 -26.145  1.00  1.04           H  
ATOM   1168 2HE2 GLN A  71      23.482  -2.300 -24.491  1.00  1.04           H  
ATOM   1169  N   GLY A  72      26.809  -5.475 -20.481  1.00  0.90           N  
ATOM   1170  CA  GLY A  72      27.086  -6.772 -19.874  1.00  0.90           C  
ATOM   1171  C   GLY A  72      27.946  -6.671 -18.610  1.00  0.90           C  
ATOM   1172  O   GLY A  72      28.196  -7.678 -17.948  1.00  0.90           O  
ATOM   1173  H   GLY A  72      25.949  -4.969 -20.254  1.00  0.90           H  
ATOM   1174 1HA  GLY A  72      26.154  -7.270 -19.632  1.00  0.90           H  
ATOM   1175 2HA  GLY A  72      27.593  -7.402 -20.602  1.00  0.90           H  
ATOM   1176  N   SER A  73      28.355  -5.454 -18.249  1.00  0.78           N  
ATOM   1177  CA  SER A  73      29.194  -5.224 -17.081  1.00  0.78           C  
ATOM   1178  C   SER A  73      28.431  -5.371 -15.779  1.00  0.78           C  
ATOM   1179  O   SER A  73      27.194  -5.408 -15.776  1.00  0.78           O  
ATOM   1180  CB  SER A  73      29.785  -3.842 -17.141  1.00  0.78           C  
ATOM   1181  OG  SER A  73      28.802  -2.870 -17.006  1.00  0.78           O  
ATOM   1182  H   SER A  73      28.136  -4.646 -18.835  1.00  0.78           H  
ATOM   1183  HA  SER A  73      30.004  -5.954 -17.093  1.00  0.78           H  
ATOM   1184 1HB  SER A  73      30.498  -3.734 -16.349  1.00  0.78           H  
ATOM   1185 2HB  SER A  73      30.310  -3.706 -18.076  1.00  0.78           H  
ATOM   1186  HG  SER A  73      28.402  -2.797 -17.895  1.00  0.78           H  
ATOM   1187  N   SER A  74      29.169  -5.425 -14.665  1.00  0.70           N  
ATOM   1188  CA  SER A  74      28.531  -5.470 -13.357  1.00  0.70           C  
ATOM   1189  C   SER A  74      28.918  -4.241 -12.517  1.00  0.70           C  
ATOM   1190  O   SER A  74      30.095  -3.913 -12.377  1.00  0.70           O  
ATOM   1191  CB  SER A  74      28.872  -6.753 -12.636  1.00  0.70           C  
ATOM   1192  OG  SER A  74      28.273  -6.787 -11.373  1.00  0.70           O  
ATOM   1193  H   SER A  74      30.175  -5.420 -14.736  1.00  0.70           H  
ATOM   1194  HA  SER A  74      27.466  -5.454 -13.516  1.00  0.70           H  
ATOM   1195 1HB  SER A  74      28.536  -7.607 -13.224  1.00  0.70           H  
ATOM   1196 2HB  SER A  74      29.940  -6.837 -12.534  1.00  0.70           H  
ATOM   1197  HG  SER A  74      28.251  -5.864 -11.069  1.00  0.70           H  
ATOM   1198  N   LEU A  75      27.909  -3.544 -12.010  1.00  0.65           N  
ATOM   1199  CA  LEU A  75      28.054  -2.313 -11.212  1.00  0.65           C  
ATOM   1200  C   LEU A  75      27.626  -2.559  -9.751  1.00  0.65           C  
ATOM   1201  O   LEU A  75      26.653  -3.280  -9.535  1.00  0.65           O  
ATOM   1202  CB  LEU A  75      27.191  -1.205 -11.852  1.00  0.65           C  
ATOM   1203  CG  LEU A  75      27.274   0.215 -11.264  1.00  0.65           C  
ATOM   1204  CD1 LEU A  75      28.636   0.827 -11.607  1.00  0.65           C  
ATOM   1205  CD2 LEU A  75      26.121   1.053 -11.818  1.00  0.65           C  
ATOM   1206  H   LEU A  75      26.969  -3.903 -12.191  1.00  0.65           H  
ATOM   1207  HA  LEU A  75      29.100  -2.005 -11.221  1.00  0.65           H  
ATOM   1208 1HB  LEU A  75      27.467  -1.132 -12.905  1.00  0.65           H  
ATOM   1209 2HB  LEU A  75      26.153  -1.520 -11.805  1.00  0.65           H  
ATOM   1210  HG  LEU A  75      27.206   0.167 -10.187  1.00  0.65           H  
ATOM   1211 1HD1 LEU A  75      28.709   1.826 -11.179  1.00  0.65           H  
ATOM   1212 2HD1 LEU A  75      29.419   0.200 -11.200  1.00  0.65           H  
ATOM   1213 3HD1 LEU A  75      28.750   0.887 -12.689  1.00  0.65           H  
ATOM   1214 1HD2 LEU A  75      26.171   2.060 -11.408  1.00  0.65           H  
ATOM   1215 2HD2 LEU A  75      26.205   1.090 -12.891  1.00  0.65           H  
ATOM   1216 3HD2 LEU A  75      25.171   0.607 -11.551  1.00  0.65           H  
ATOM   1217  N   VAL A  76      28.358  -2.033  -8.760  1.00  0.62           N  
ATOM   1218  CA  VAL A  76      27.912  -2.195  -7.361  1.00  0.62           C  
ATOM   1219  C   VAL A  76      27.442  -0.840  -6.795  1.00  0.62           C  
ATOM   1220  O   VAL A  76      28.150   0.157  -6.931  1.00  0.62           O  
ATOM   1221  CB  VAL A  76      29.038  -2.706  -6.479  1.00  0.62           C  
ATOM   1222  CG1 VAL A  76      28.521  -2.914  -5.046  1.00  0.62           C  
ATOM   1223  CG2 VAL A  76      29.609  -3.951  -7.053  1.00  0.62           C  
ATOM   1224  H   VAL A  76      29.213  -1.521  -8.980  1.00  0.62           H  
ATOM   1225  HA  VAL A  76      27.087  -2.900  -7.328  1.00  0.62           H  
ATOM   1226  HB  VAL A  76      29.814  -1.947  -6.437  1.00  0.62           H  
ATOM   1227 1HG1 VAL A  76      29.334  -3.242  -4.414  1.00  0.62           H  
ATOM   1228 2HG1 VAL A  76      28.110  -1.998  -4.656  1.00  0.62           H  
ATOM   1229 3HG1 VAL A  76      27.735  -3.672  -5.054  1.00  0.62           H  
ATOM   1230 1HG2 VAL A  76      30.424  -4.288  -6.430  1.00  0.62           H  
ATOM   1231 2HG2 VAL A  76      28.839  -4.708  -7.096  1.00  0.62           H  
ATOM   1232 3HG2 VAL A  76      29.978  -3.743  -8.050  1.00  0.62           H  
ATOM   1233  N   VAL A  77      26.235  -0.790  -6.228  1.00  0.61           N  
ATOM   1234  CA  VAL A  77      25.647   0.470  -5.750  1.00  0.61           C  
ATOM   1235  C   VAL A  77      25.077   0.466  -4.319  1.00  0.61           C  
ATOM   1236  O   VAL A  77      24.431  -0.484  -3.872  1.00  0.61           O  
ATOM   1237  CB  VAL A  77      24.578   0.946  -6.757  1.00  0.61           C  
ATOM   1238  CG1 VAL A  77      23.886   2.214  -6.275  1.00  0.61           C  
ATOM   1239  CG2 VAL A  77      25.267   1.181  -8.113  1.00  0.61           C  
ATOM   1240  H   VAL A  77      25.718  -1.660  -6.124  1.00  0.61           H  
ATOM   1241  HA  VAL A  77      26.440   1.213  -5.769  1.00  0.61           H  
ATOM   1242  HB  VAL A  77      23.834   0.190  -6.865  1.00  0.61           H  
ATOM   1243 1HG1 VAL A  77      23.140   2.518  -7.003  1.00  0.61           H  
ATOM   1244 2HG1 VAL A  77      23.395   2.024  -5.331  1.00  0.61           H  
ATOM   1245 3HG1 VAL A  77      24.625   3.010  -6.152  1.00  0.61           H  
ATOM   1246 1HG2 VAL A  77      24.550   1.471  -8.835  1.00  0.61           H  
ATOM   1247 2HG2 VAL A  77      26.021   1.941  -8.016  1.00  0.61           H  
ATOM   1248 3HG2 VAL A  77      25.725   0.277  -8.453  1.00  0.61           H  
ATOM   1249  N   GLY A  78      25.344   1.540  -3.598  1.00  0.62           N  
ATOM   1250  CA  GLY A  78      24.802   1.705  -2.248  1.00  0.62           C  
ATOM   1251  C   GLY A  78      25.264   3.024  -1.681  1.00  0.62           C  
ATOM   1252  O   GLY A  78      25.699   3.885  -2.435  1.00  0.62           O  
ATOM   1253  H   GLY A  78      25.932   2.268  -4.017  1.00  0.62           H  
ATOM   1254 1HA  GLY A  78      23.714   1.676  -2.281  1.00  0.62           H  
ATOM   1255 2HA  GLY A  78      25.118   0.891  -1.609  1.00  0.62           H  
ATOM   1256  N   GLY A  79      25.182   3.195  -0.372  1.00  0.65           N  
ATOM   1257  CA  GLY A  79      25.607   4.449   0.236  1.00  0.65           C  
ATOM   1258  C   GLY A  79      25.773   4.365   1.735  1.00  0.65           C  
ATOM   1259  O   GLY A  79      25.976   3.277   2.300  1.00  0.65           O  
ATOM   1260  H   GLY A  79      24.747   2.475   0.199  1.00  0.65           H  
ATOM   1261 1HA  GLY A  79      26.543   4.776  -0.211  1.00  0.65           H  
ATOM   1262 2HA  GLY A  79      24.870   5.213   0.025  1.00  0.65           H  
ATOM   1263  N   ASP A  80      25.753   5.539   2.369  1.00  0.68           N  
ATOM   1264  CA  ASP A  80      25.922   5.658   3.818  1.00  0.68           C  
ATOM   1265  C   ASP A  80      24.594   5.697   4.595  1.00  0.68           C  
ATOM   1266  O   ASP A  80      24.576   5.959   5.799  1.00  0.68           O  
ATOM   1267  CB  ASP A  80      26.721   6.887   4.139  1.00  0.68           C  
ATOM   1268  CG  ASP A  80      25.992   8.088   3.750  1.00  0.68           C  
ATOM   1269  OD1 ASP A  80      24.868   7.970   3.304  1.00  0.68           O  
ATOM   1270  OD2 ASP A  80      26.533   9.154   3.852  1.00  0.68           O  
ATOM   1271  H   ASP A  80      25.629   6.380   1.799  1.00  0.68           H  
ATOM   1272  HA  ASP A  80      26.499   4.804   4.154  1.00  0.68           H  
ATOM   1273 1HB  ASP A  80      26.940   6.928   5.213  1.00  0.68           H  
ATOM   1274 2HB  ASP A  80      27.684   6.859   3.613  1.00  0.68           H  
ATOM   1275  N   GLY A  81      23.487   5.441   3.909  1.00  0.73           N  
ATOM   1276  CA  GLY A  81      22.168   5.380   4.532  1.00  0.73           C  
ATOM   1277  C   GLY A  81      21.484   6.737   4.775  1.00  0.73           C  
ATOM   1278  O   GLY A  81      20.378   6.772   5.317  1.00  0.73           O  
ATOM   1279  H   GLY A  81      23.575   5.275   2.919  1.00  0.73           H  
ATOM   1280 1HA  GLY A  81      21.520   4.764   3.908  1.00  0.73           H  
ATOM   1281 2HA  GLY A  81      22.259   4.857   5.483  1.00  0.73           H  
ATOM   1282  N   ARG A  82      22.115   7.845   4.377  1.00  0.77           N  
ATOM   1283  CA  ARG A  82      21.528   9.165   4.628  1.00  0.77           C  
ATOM   1284  C   ARG A  82      20.243   9.403   3.820  1.00  0.77           C  
ATOM   1285  O   ARG A  82      19.938   8.659   2.879  1.00  0.77           O  
ATOM   1286  CB  ARG A  82      22.528  10.295   4.408  1.00  0.77           C  
ATOM   1287  CG  ARG A  82      22.966  10.613   3.001  1.00  0.77           C  
ATOM   1288  CD  ARG A  82      23.958  11.750   3.027  1.00  0.77           C  
ATOM   1289  NE  ARG A  82      25.223  11.381   3.583  1.00  0.77           N  
ATOM   1290  CZ  ARG A  82      26.138  12.196   4.153  1.00  0.77           C  
ATOM   1291  NH1 ARG A  82      25.974  13.473   4.295  1.00  0.77           N  
ATOM   1292  NH2 ARG A  82      27.252  11.676   4.604  1.00  0.77           N  
ATOM   1293  H   ARG A  82      23.044   7.786   3.932  1.00  0.77           H  
ATOM   1294  HA  ARG A  82      21.284   9.211   5.681  1.00  0.77           H  
ATOM   1295 1HB  ARG A  82      22.127  11.213   4.837  1.00  0.77           H  
ATOM   1296 2HB  ARG A  82      23.437  10.057   4.957  1.00  0.77           H  
ATOM   1297 1HG  ARG A  82      23.434   9.743   2.547  1.00  0.77           H  
ATOM   1298 2HG  ARG A  82      22.098  10.913   2.409  1.00  0.77           H  
ATOM   1299 1HD  ARG A  82      24.127  12.100   2.019  1.00  0.77           H  
ATOM   1300 2HD  ARG A  82      23.560  12.530   3.638  1.00  0.77           H  
ATOM   1301  HE  ARG A  82      25.485  10.400   3.547  1.00  0.77           H  
ATOM   1302 1HH1 ARG A  82      25.140  13.938   3.985  1.00  0.77           H  
ATOM   1303 2HH1 ARG A  82      26.745  13.990   4.742  1.00  0.77           H  
ATOM   1304 1HH2 ARG A  82      27.380  10.653   4.514  1.00  0.77           H  
ATOM   1305 2HH2 ARG A  82      27.931  12.296   5.084  1.00  0.77           H  
ATOM   1306  N   TYR A  83      19.485  10.432   4.194  1.00  0.81           N  
ATOM   1307  CA  TYR A  83      18.255  10.753   3.472  1.00  0.81           C  
ATOM   1308  C   TYR A  83      18.407  10.718   1.967  1.00  0.81           C  
ATOM   1309  O   TYR A  83      19.441  11.069   1.402  1.00  0.81           O  
ATOM   1310  CB  TYR A  83      17.703  12.143   3.830  1.00  0.81           C  
ATOM   1311  CG  TYR A  83      16.910  12.230   5.073  1.00  0.81           C  
ATOM   1312  CD1 TYR A  83      17.440  12.796   6.192  1.00  0.81           C  
ATOM   1313  CD2 TYR A  83      15.617  11.741   5.085  1.00  0.81           C  
ATOM   1314  CE1 TYR A  83      16.682  12.876   7.354  1.00  0.81           C  
ATOM   1315  CE2 TYR A  83      14.859  11.818   6.234  1.00  0.81           C  
ATOM   1316  CZ  TYR A  83      15.391  12.384   7.368  1.00  0.81           C  
ATOM   1317  OH  TYR A  83      14.638  12.465   8.520  1.00  0.81           O  
ATOM   1318  H   TYR A  83      19.751  10.963   5.021  1.00  0.81           H  
ATOM   1319  HA  TYR A  83      17.506  10.009   3.743  1.00  0.81           H  
ATOM   1320 1HB  TYR A  83      18.514  12.838   3.923  1.00  0.81           H  
ATOM   1321 2HB  TYR A  83      17.075  12.486   3.022  1.00  0.81           H  
ATOM   1322  HD1 TYR A  83      18.453  13.170   6.159  1.00  0.81           H  
ATOM   1323  HD2 TYR A  83      15.198  11.293   4.185  1.00  0.81           H  
ATOM   1324  HE1 TYR A  83      17.092  13.319   8.250  1.00  0.81           H  
ATOM   1325  HE2 TYR A  83      13.840  11.431   6.245  1.00  0.81           H  
ATOM   1326  HH  TYR A  83      15.189  12.781   9.243  1.00  0.81           H  
ATOM   1327  N   PHE A  84      17.339  10.255   1.334  1.00  0.84           N  
ATOM   1328  CA  PHE A  84      17.179  10.122  -0.110  1.00  0.84           C  
ATOM   1329  C   PHE A  84      18.033   9.013  -0.732  1.00  0.84           C  
ATOM   1330  O   PHE A  84      17.895   8.749  -1.926  1.00  0.84           O  
ATOM   1331  CB  PHE A  84      17.508  11.458  -0.809  1.00  0.84           C  
ATOM   1332  CG  PHE A  84      16.840  12.648  -0.134  1.00  0.84           C  
ATOM   1333  CD1 PHE A  84      17.608  13.651   0.429  1.00  0.84           C  
ATOM   1334  CD2 PHE A  84      15.468  12.725   0.000  1.00  0.84           C  
ATOM   1335  CE1 PHE A  84      17.038  14.707   1.106  1.00  0.84           C  
ATOM   1336  CE2 PHE A  84      14.886  13.787   0.673  1.00  0.84           C  
ATOM   1337  CZ  PHE A  84      15.677  14.778   1.228  1.00  0.84           C  
ATOM   1338  H   PHE A  84      16.557   9.979   1.908  1.00  0.84           H  
ATOM   1339  HA  PHE A  84      16.131   9.885  -0.308  1.00  0.84           H  
ATOM   1340 1HB  PHE A  84      18.586  11.623  -0.831  1.00  0.84           H  
ATOM   1341 2HB  PHE A  84      17.167  11.418  -1.844  1.00  0.84           H  
ATOM   1342  HD1 PHE A  84      18.679  13.584   0.325  1.00  0.84           H  
ATOM   1343  HD2 PHE A  84      14.845  11.939  -0.425  1.00  0.84           H  
ATOM   1344  HE1 PHE A  84      17.661  15.475   1.546  1.00  0.84           H  
ATOM   1345  HE2 PHE A  84      13.803  13.839   0.770  1.00  0.84           H  
ATOM   1346  HZ  PHE A  84      15.218  15.608   1.762  1.00  0.84           H  
ATOM   1347  N   ASN A  85      18.810   8.281   0.077  1.00  0.85           N  
ATOM   1348  CA  ASN A  85      19.655   7.212  -0.442  1.00  0.85           C  
ATOM   1349  C   ASN A  85      18.876   6.193  -1.263  1.00  0.85           C  
ATOM   1350  O   ASN A  85      19.249   5.912  -2.397  1.00  0.85           O  
ATOM   1351  CB  ASN A  85      20.394   6.544   0.708  1.00  0.85           C  
ATOM   1352  CG  ASN A  85      21.342   5.490   0.307  1.00  0.85           C  
ATOM   1353  OD1 ASN A  85      22.313   5.761  -0.375  1.00  0.85           O  
ATOM   1354  ND2 ASN A  85      21.110   4.299   0.753  1.00  0.85           N  
ATOM   1355  H   ASN A  85      18.903   8.519   1.066  1.00  0.85           H  
ATOM   1356  HA  ASN A  85      20.397   7.661  -1.108  1.00  0.85           H  
ATOM   1357 1HB  ASN A  85      20.982   7.301   1.217  1.00  0.85           H  
ATOM   1358 2HB  ASN A  85      19.683   6.142   1.430  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  85      21.744   3.550   0.538  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  85      20.307   4.135   1.327  1.00  0.85           H  
ATOM   1361  N   LYS A  86      17.770   5.652  -0.744  1.00  0.85           N  
ATOM   1362  CA  LYS A  86      17.057   4.661  -1.552  1.00  0.85           C  
ATOM   1363  C   LYS A  86      16.521   5.232  -2.864  1.00  0.85           C  
ATOM   1364  O   LYS A  86      16.561   4.548  -3.886  1.00  0.85           O  
ATOM   1365  CB  LYS A  86      15.927   3.982  -0.771  1.00  0.85           C  
ATOM   1366  CG  LYS A  86      16.399   2.977   0.292  1.00  0.85           C  
ATOM   1367  CD  LYS A  86      15.209   2.327   1.005  1.00  0.85           C  
ATOM   1368  CE  LYS A  86      15.658   1.270   2.015  1.00  0.85           C  
ATOM   1369  NZ  LYS A  86      14.502   0.677   2.748  1.00  0.85           N  
ATOM   1370  H   LYS A  86      17.454   5.905   0.181  1.00  0.85           H  
ATOM   1371  HA  LYS A  86      17.765   3.880  -1.817  1.00  0.85           H  
ATOM   1372 1HB  LYS A  86      15.327   4.743  -0.271  1.00  0.85           H  
ATOM   1373 2HB  LYS A  86      15.271   3.455  -1.467  1.00  0.85           H  
ATOM   1374 1HG  LYS A  86      16.996   2.194  -0.186  1.00  0.85           H  
ATOM   1375 2HG  LYS A  86      17.026   3.483   1.028  1.00  0.85           H  
ATOM   1376 1HD  LYS A  86      14.636   3.092   1.527  1.00  0.85           H  
ATOM   1377 2HD  LYS A  86      14.560   1.853   0.266  1.00  0.85           H  
ATOM   1378 1HE  LYS A  86      16.179   0.474   1.485  1.00  0.85           H  
ATOM   1379 2HE  LYS A  86      16.342   1.720   2.734  1.00  0.85           H  
ATOM   1380 1HZ  LYS A  86      14.823  -0.031   3.402  1.00  0.85           H  
ATOM   1381 2HZ  LYS A  86      14.017   1.402   3.251  1.00  0.85           H  
ATOM   1382 3HZ  LYS A  86      13.876   0.246   2.086  1.00  0.85           H  
ATOM   1383  N   SER A  87      16.047   6.482  -2.855  1.00  0.83           N  
ATOM   1384  CA  SER A  87      15.511   7.087  -4.077  1.00  0.83           C  
ATOM   1385  C   SER A  87      16.627   7.268  -5.100  1.00  0.83           C  
ATOM   1386  O   SER A  87      16.449   7.043  -6.307  1.00  0.83           O  
ATOM   1387  CB  SER A  87      14.865   8.424  -3.765  1.00  0.83           C  
ATOM   1388  OG  SER A  87      13.729   8.256  -2.961  1.00  0.83           O  
ATOM   1389  H   SER A  87      16.069   7.018  -1.999  1.00  0.83           H  
ATOM   1390  HA  SER A  87      14.759   6.417  -4.499  1.00  0.83           H  
ATOM   1391 1HB  SER A  87      15.587   9.064  -3.253  1.00  0.83           H  
ATOM   1392 2HB  SER A  87      14.589   8.917  -4.694  1.00  0.83           H  
ATOM   1393  HG  SER A  87      13.147   7.671  -3.456  1.00  0.83           H  
ATOM   1394  N   GLN A  88      17.794   7.678  -4.610  1.00  0.81           N  
ATOM   1395  CA  GLN A  88      18.943   7.871  -5.469  1.00  0.81           C  
ATOM   1396  C   GLN A  88      19.365   6.530  -6.054  1.00  0.81           C  
ATOM   1397  O   GLN A  88      19.698   6.434  -7.237  1.00  0.81           O  
ATOM   1398  CB  GLN A  88      20.078   8.493  -4.680  1.00  0.81           C  
ATOM   1399  CG  GLN A  88      19.883   9.932  -4.248  1.00  0.81           C  
ATOM   1400  CD  GLN A  88      21.026  10.390  -3.384  1.00  0.81           C  
ATOM   1401  OE1 GLN A  88      21.569   9.627  -2.584  1.00  0.81           O  
ATOM   1402  NE2 GLN A  88      21.425  11.633  -3.548  1.00  0.81           N  
ATOM   1403  H   GLN A  88      17.882   7.868  -3.610  1.00  0.81           H  
ATOM   1404  HA  GLN A  88      18.661   8.535  -6.284  1.00  0.81           H  
ATOM   1405 1HB  GLN A  88      20.172   7.935  -3.766  1.00  0.81           H  
ATOM   1406 2HB  GLN A  88      21.010   8.405  -5.233  1.00  0.81           H  
ATOM   1407 1HG  GLN A  88      19.820  10.582  -5.103  1.00  0.81           H  
ATOM   1408 2HG  GLN A  88      18.971  10.009  -3.673  1.00  0.81           H  
ATOM   1409 1HE2 GLN A  88      22.194  11.974  -3.004  1.00  0.81           H  
ATOM   1410 2HE2 GLN A  88      20.963  12.217  -4.217  1.00  0.81           H  
ATOM   1411  N   ILE A  89      19.292   5.474  -5.245  1.00  0.78           N  
ATOM   1412  CA  ILE A  89      19.636   4.150  -5.720  1.00  0.78           C  
ATOM   1413  C   ILE A  89      18.674   3.717  -6.814  1.00  0.78           C  
ATOM   1414  O   ILE A  89      19.107   3.160  -7.818  1.00  0.78           O  
ATOM   1415  CB  ILE A  89      19.671   3.090  -4.629  1.00  0.78           C  
ATOM   1416  CG1 ILE A  89      20.775   3.343  -3.662  1.00  0.78           C  
ATOM   1417  CG2 ILE A  89      19.907   1.814  -5.271  1.00  0.78           C  
ATOM   1418  CD1 ILE A  89      20.694   2.508  -2.450  1.00  0.78           C  
ATOM   1419  H   ILE A  89      19.024   5.601  -4.266  1.00  0.78           H  
ATOM   1420  HA  ILE A  89      20.637   4.198  -6.153  1.00  0.78           H  
ATOM   1421  HB  ILE A  89      18.722   3.076  -4.090  1.00  0.78           H  
ATOM   1422 1HG1 ILE A  89      21.723   3.157  -4.151  1.00  0.78           H  
ATOM   1423 2HG1 ILE A  89      20.742   4.367  -3.368  1.00  0.78           H  
ATOM   1424 1HG2 ILE A  89      19.926   1.050  -4.514  1.00  0.78           H  
ATOM   1425 2HG2 ILE A  89      19.117   1.627  -5.976  1.00  0.78           H  
ATOM   1426 3HG2 ILE A  89      20.860   1.836  -5.797  1.00  0.78           H  
ATOM   1427 1HD1 ILE A  89      21.529   2.757  -1.794  1.00  0.78           H  
ATOM   1428 2HD1 ILE A  89      19.759   2.703  -1.935  1.00  0.78           H  
ATOM   1429 3HD1 ILE A  89      20.744   1.456  -2.731  1.00  0.78           H  
ATOM   1430  N   GLU A  90      17.360   3.960  -6.632  1.00  0.76           N  
ATOM   1431  CA  GLU A  90      16.398   3.565  -7.667  1.00  0.76           C  
ATOM   1432  C   GLU A  90      16.756   4.262  -8.978  1.00  0.76           C  
ATOM   1433  O   GLU A  90      16.721   3.646 -10.044  1.00  0.76           O  
ATOM   1434  CB  GLU A  90      14.955   3.989  -7.324  1.00  0.76           C  
ATOM   1435  CG  GLU A  90      14.233   3.295  -6.189  1.00  0.76           C  
ATOM   1436  CD  GLU A  90      12.849   3.914  -5.975  1.00  0.76           C  
ATOM   1437  OE1 GLU A  90      12.515   4.849  -6.681  1.00  0.76           O  
ATOM   1438  OE2 GLU A  90      12.135   3.467  -5.121  1.00  0.76           O  
ATOM   1439  H   GLU A  90      17.041   4.396  -5.767  1.00  0.76           H  
ATOM   1440  HA  GLU A  90      16.448   2.486  -7.810  1.00  0.76           H  
ATOM   1441 1HB  GLU A  90      14.952   5.052  -7.089  1.00  0.76           H  
ATOM   1442 2HB  GLU A  90      14.336   3.863  -8.214  1.00  0.76           H  
ATOM   1443 1HG  GLU A  90      14.123   2.233  -6.418  1.00  0.76           H  
ATOM   1444 2HG  GLU A  90      14.811   3.392  -5.278  1.00  0.76           H  
ATOM   1445  N   THR A  91      17.163   5.536  -8.897  1.00  0.73           N  
ATOM   1446  CA  THR A  91      17.548   6.279 -10.090  1.00  0.73           C  
ATOM   1447  C   THR A  91      18.730   5.596 -10.761  1.00  0.73           C  
ATOM   1448  O   THR A  91      18.740   5.385 -11.979  1.00  0.73           O  
ATOM   1449  CB  THR A  91      17.914   7.731  -9.749  1.00  0.73           C  
ATOM   1450  OG1 THR A  91      16.768   8.402  -9.195  1.00  0.73           O  
ATOM   1451  CG2 THR A  91      18.412   8.454 -10.989  1.00  0.73           C  
ATOM   1452  H   THR A  91      17.157   6.005  -7.987  1.00  0.73           H  
ATOM   1453  HA  THR A  91      16.710   6.280 -10.790  1.00  0.73           H  
ATOM   1454  HB  THR A  91      18.697   7.732  -9.018  1.00  0.73           H  
ATOM   1455  HG1 THR A  91      16.510   7.961  -8.363  1.00  0.73           H  
ATOM   1456 1HG2 THR A  91      18.681   9.473 -10.730  1.00  0.73           H  
ATOM   1457 2HG2 THR A  91      19.287   7.940 -11.384  1.00  0.73           H  
ATOM   1458 3HG2 THR A  91      17.628   8.468 -11.748  1.00  0.73           H  
ATOM   1459  N   ILE A  92      19.709   5.202  -9.954  1.00  0.72           N  
ATOM   1460  CA  ILE A  92      20.885   4.535 -10.471  1.00  0.72           C  
ATOM   1461  C   ILE A  92      20.515   3.212 -11.125  1.00  0.72           C  
ATOM   1462  O   ILE A  92      21.039   2.893 -12.192  1.00  0.72           O  
ATOM   1463  CB  ILE A  92      21.950   4.310  -9.395  1.00  0.72           C  
ATOM   1464  CG1 ILE A  92      22.538   5.623  -8.910  1.00  0.72           C  
ATOM   1465  CG2 ILE A  92      23.049   3.514 -10.016  1.00  0.72           C  
ATOM   1466  CD1 ILE A  92      23.365   5.524  -7.671  1.00  0.72           C  
ATOM   1467  H   ILE A  92      19.640   5.405  -8.956  1.00  0.72           H  
ATOM   1468  HA  ILE A  92      21.319   5.149 -11.243  1.00  0.72           H  
ATOM   1469  HB  ILE A  92      21.529   3.783  -8.540  1.00  0.72           H  
ATOM   1470 1HG1 ILE A  92      23.177   6.000  -9.675  1.00  0.72           H  
ATOM   1471 2HG1 ILE A  92      21.729   6.327  -8.729  1.00  0.72           H  
ATOM   1472 1HG2 ILE A  92      23.807   3.385  -9.278  1.00  0.72           H  
ATOM   1473 2HG2 ILE A  92      22.669   2.548 -10.354  1.00  0.72           H  
ATOM   1474 3HG2 ILE A  92      23.459   4.064 -10.864  1.00  0.72           H  
ATOM   1475 1HD1 ILE A  92      23.749   6.505  -7.423  1.00  0.72           H  
ATOM   1476 2HD1 ILE A  92      22.756   5.154  -6.854  1.00  0.72           H  
ATOM   1477 3HD1 ILE A  92      24.192   4.845  -7.845  1.00  0.72           H  
ATOM   1478  N   VAL A  93      19.619   2.438 -10.504  1.00  0.70           N  
ATOM   1479  CA  VAL A  93      19.229   1.158 -11.082  1.00  0.70           C  
ATOM   1480  C   VAL A  93      18.584   1.359 -12.445  1.00  0.70           C  
ATOM   1481  O   VAL A  93      18.892   0.646 -13.406  1.00  0.70           O  
ATOM   1482  CB  VAL A  93      18.160   0.419 -10.252  1.00  0.70           C  
ATOM   1483  CG1 VAL A  93      17.745  -0.764 -11.039  1.00  0.70           C  
ATOM   1484  CG2 VAL A  93      18.623  -0.013  -8.906  1.00  0.70           C  
ATOM   1485  H   VAL A  93      19.225   2.746  -9.616  1.00  0.70           H  
ATOM   1486  HA  VAL A  93      20.108   0.549 -11.208  1.00  0.70           H  
ATOM   1487  HB  VAL A  93      17.299   1.080 -10.137  1.00  0.70           H  
ATOM   1488 1HG1 VAL A  93      16.970  -1.284 -10.517  1.00  0.70           H  
ATOM   1489 2HG1 VAL A  93      17.387  -0.445 -12.013  1.00  0.70           H  
ATOM   1490 3HG1 VAL A  93      18.593  -1.413 -11.162  1.00  0.70           H  
ATOM   1491 1HG2 VAL A  93      17.806  -0.523  -8.402  1.00  0.70           H  
ATOM   1492 2HG2 VAL A  93      19.422  -0.674  -9.009  1.00  0.70           H  
ATOM   1493 3HG2 VAL A  93      18.926   0.840  -8.330  1.00  0.70           H  
ATOM   1494  N   GLN A  94      17.693   2.345 -12.538  1.00  0.70           N  
ATOM   1495  CA  GLN A  94      16.992   2.601 -13.784  1.00  0.70           C  
ATOM   1496  C   GLN A  94      17.946   2.988 -14.887  1.00  0.70           C  
ATOM   1497  O   GLN A  94      17.813   2.529 -16.028  1.00  0.70           O  
ATOM   1498  CB  GLN A  94      15.990   3.729 -13.578  1.00  0.70           C  
ATOM   1499  CG  GLN A  94      14.878   3.328 -12.728  1.00  0.70           C  
ATOM   1500  CD  GLN A  94      13.926   4.394 -12.420  1.00  0.70           C  
ATOM   1501  OE1 GLN A  94      14.079   5.581 -12.750  1.00  0.70           O  
ATOM   1502  NE2 GLN A  94      12.887   3.968 -11.751  1.00  0.70           N  
ATOM   1503  H   GLN A  94      17.472   2.905 -11.711  1.00  0.70           H  
ATOM   1504  HA  GLN A  94      16.464   1.695 -14.080  1.00  0.70           H  
ATOM   1505 1HB  GLN A  94      16.486   4.585 -13.120  1.00  0.70           H  
ATOM   1506 2HB  GLN A  94      15.587   4.040 -14.528  1.00  0.70           H  
ATOM   1507 1HG  GLN A  94      14.329   2.585 -13.262  1.00  0.70           H  
ATOM   1508 2HG  GLN A  94      15.247   2.903 -11.802  1.00  0.70           H  
ATOM   1509 1HE2 GLN A  94      12.163   4.593 -11.485  1.00  0.70           H  
ATOM   1510 2HE2 GLN A  94      12.865   2.981 -11.495  1.00  0.70           H  
ATOM   1511  N   MET A  95      18.932   3.809 -14.551  1.00  0.70           N  
ATOM   1512  CA  MET A  95      19.893   4.222 -15.546  1.00  0.70           C  
ATOM   1513  C   MET A  95      20.853   3.099 -15.897  1.00  0.70           C  
ATOM   1514  O   MET A  95      21.239   2.948 -17.059  1.00  0.70           O  
ATOM   1515  CB  MET A  95      20.597   5.467 -15.082  1.00  0.70           C  
ATOM   1516  CG  MET A  95      19.676   6.638 -15.036  1.00  0.70           C  
ATOM   1517  SD  MET A  95      20.481   8.047 -14.520  1.00  0.70           S  
ATOM   1518  CE  MET A  95      21.486   8.274 -15.949  1.00  0.70           C  
ATOM   1519  H   MET A  95      18.993   4.176 -13.598  1.00  0.70           H  
ATOM   1520  HA  MET A  95      19.350   4.480 -16.452  1.00  0.70           H  
ATOM   1521 1HB  MET A  95      20.986   5.302 -14.077  1.00  0.70           H  
ATOM   1522 2HB  MET A  95      21.432   5.698 -15.741  1.00  0.70           H  
ATOM   1523 1HG  MET A  95      19.255   6.819 -16.021  1.00  0.70           H  
ATOM   1524 2HG  MET A  95      18.858   6.438 -14.345  1.00  0.70           H  
ATOM   1525 1HE  MET A  95      22.077   9.141 -15.819  1.00  0.70           H  
ATOM   1526 2HE  MET A  95      22.134   7.410 -16.087  1.00  0.70           H  
ATOM   1527 3HE  MET A  95      20.856   8.392 -16.833  1.00  0.70           H  
ATOM   1528  N   ALA A  96      21.237   2.290 -14.912  1.00  0.71           N  
ATOM   1529  CA  ALA A  96      22.130   1.183 -15.189  1.00  0.71           C  
ATOM   1530  C   ALA A  96      21.462   0.247 -16.180  1.00  0.71           C  
ATOM   1531  O   ALA A  96      22.079  -0.209 -17.148  1.00  0.71           O  
ATOM   1532  CB  ALA A  96      22.471   0.466 -13.897  1.00  0.71           C  
ATOM   1533  H   ALA A  96      20.922   2.447 -13.958  1.00  0.71           H  
ATOM   1534  HA  ALA A  96      23.035   1.566 -15.649  1.00  0.71           H  
ATOM   1535 1HB  ALA A  96      23.136  -0.363 -14.086  1.00  0.71           H  
ATOM   1536 2HB  ALA A  96      22.947   1.162 -13.209  1.00  0.71           H  
ATOM   1537 3HB  ALA A  96      21.551   0.094 -13.452  1.00  0.71           H  
ATOM   1538  N   ALA A  97      20.161   0.031 -15.992  1.00  0.72           N  
ATOM   1539  CA  ALA A  97      19.418  -0.821 -16.893  1.00  0.72           C  
ATOM   1540  C   ALA A  97      19.395  -0.242 -18.302  1.00  0.72           C  
ATOM   1541  O   ALA A  97      19.696  -0.923 -19.288  1.00  0.72           O  
ATOM   1542  CB  ALA A  97      18.004  -0.948 -16.386  1.00  0.72           C  
ATOM   1543  H   ALA A  97      19.689   0.428 -15.179  1.00  0.72           H  
ATOM   1544  HA  ALA A  97      19.900  -1.798 -16.912  1.00  0.72           H  
ATOM   1545 1HB  ALA A  97      17.462  -1.599 -17.019  1.00  0.72           H  
ATOM   1546 2HB  ALA A  97      18.007  -1.330 -15.400  1.00  0.72           H  
ATOM   1547 3HB  ALA A  97      17.530   0.031 -16.374  1.00  0.72           H  
ATOM   1548  N   ALA A  98      19.115   1.062 -18.381  1.00  0.73           N  
ATOM   1549  CA  ALA A  98      19.011   1.786 -19.642  1.00  0.73           C  
ATOM   1550  C   ALA A  98      20.307   1.776 -20.443  1.00  0.73           C  
ATOM   1551  O   ALA A  98      20.291   1.757 -21.675  1.00  0.73           O  
ATOM   1552  CB  ALA A  98      18.592   3.213 -19.388  1.00  0.73           C  
ATOM   1553  H   ALA A  98      18.904   1.570 -17.521  1.00  0.73           H  
ATOM   1554  HA  ALA A  98      18.244   1.294 -20.224  1.00  0.73           H  
ATOM   1555 1HB  ALA A  98      18.463   3.730 -20.330  1.00  0.73           H  
ATOM   1556 2HB  ALA A  98      17.658   3.206 -18.845  1.00  0.73           H  
ATOM   1557 3HB  ALA A  98      19.352   3.720 -18.798  1.00  0.73           H  
ATOM   1558  N   ASN A  99      21.433   1.764 -19.736  1.00  0.74           N  
ATOM   1559  CA  ASN A  99      22.753   1.809 -20.346  1.00  0.74           C  
ATOM   1560  C   ASN A  99      23.368   0.427 -20.577  1.00  0.74           C  
ATOM   1561  O   ASN A  99      24.544   0.301 -20.951  1.00  0.74           O  
ATOM   1562  CB  ASN A  99      23.635   2.692 -19.503  1.00  0.74           C  
ATOM   1563  CG  ASN A  99      23.286   4.156 -19.675  1.00  0.74           C  
ATOM   1564  OD1 ASN A  99      23.732   4.804 -20.639  1.00  0.74           O  
ATOM   1565  ND2 ASN A  99      22.462   4.667 -18.806  1.00  0.74           N  
ATOM   1566  H   ASN A  99      21.369   1.795 -18.716  1.00  0.74           H  
ATOM   1567  HA  ASN A  99      22.652   2.275 -21.325  1.00  0.74           H  
ATOM   1568 1HB  ASN A  99      23.506   2.422 -18.448  1.00  0.74           H  
ATOM   1569 2HB  ASN A  99      24.668   2.538 -19.745  1.00  0.74           H  
ATOM   1570 1HD2 ASN A  99      22.165   5.623 -18.885  1.00  0.74           H  
ATOM   1571 2HD2 ASN A  99      22.102   4.076 -18.065  1.00  0.74           H  
ATOM   1572  N   GLY A 100      22.556  -0.618 -20.413  1.00  0.73           N  
ATOM   1573  CA  GLY A 100      22.976  -1.978 -20.713  1.00  0.73           C  
ATOM   1574  C   GLY A 100      23.850  -2.683 -19.684  1.00  0.73           C  
ATOM   1575  O   GLY A 100      24.563  -3.629 -20.032  1.00  0.73           O  
ATOM   1576  H   GLY A 100      21.600  -0.484 -20.077  1.00  0.73           H  
ATOM   1577 1HA  GLY A 100      22.069  -2.559 -20.836  1.00  0.73           H  
ATOM   1578 2HA  GLY A 100      23.473  -1.990 -21.676  1.00  0.73           H  
ATOM   1579  N   ILE A 101      23.838  -2.233 -18.441  1.00  0.72           N  
ATOM   1580  CA  ILE A 101      24.659  -2.885 -17.433  1.00  0.72           C  
ATOM   1581  C   ILE A 101      24.104  -4.300 -17.275  1.00  0.72           C  
ATOM   1582  O   ILE A 101      22.896  -4.491 -17.317  1.00  0.72           O  
ATOM   1583  CB  ILE A 101      24.612  -2.091 -16.115  1.00  0.72           C  
ATOM   1584  CG1 ILE A 101      25.168  -0.640 -16.344  1.00  0.72           C  
ATOM   1585  CG2 ILE A 101      25.369  -2.784 -15.004  1.00  0.72           C  
ATOM   1586  CD1 ILE A 101      26.580  -0.580 -16.793  1.00  0.72           C  
ATOM   1587  H   ILE A 101      23.237  -1.451 -18.168  1.00  0.72           H  
ATOM   1588  HA  ILE A 101      25.692  -2.943 -17.780  1.00  0.72           H  
ATOM   1589  HB  ILE A 101      23.571  -1.996 -15.816  1.00  0.72           H  
ATOM   1590 1HG1 ILE A 101      24.562  -0.151 -17.105  1.00  0.72           H  
ATOM   1591 2HG1 ILE A 101      25.090  -0.077 -15.419  1.00  0.72           H  
ATOM   1592 1HG2 ILE A 101      25.287  -2.207 -14.088  1.00  0.72           H  
ATOM   1593 2HG2 ILE A 101      24.947  -3.765 -14.843  1.00  0.72           H  
ATOM   1594 3HG2 ILE A 101      26.422  -2.884 -15.277  1.00  0.72           H  
ATOM   1595 1HD1 ILE A 101      26.872   0.456 -16.935  1.00  0.72           H  
ATOM   1596 2HD1 ILE A 101      27.220  -1.041 -16.038  1.00  0.72           H  
ATOM   1597 3HD1 ILE A 101      26.680  -1.120 -17.736  1.00  0.72           H  
ATOM   1598  N   GLY A 102      24.961  -5.312 -17.244  1.00  0.69           N  
ATOM   1599  CA  GLY A 102      24.516  -6.700 -17.138  1.00  0.69           C  
ATOM   1600  C   GLY A 102      23.848  -6.983 -15.808  1.00  0.69           C  
ATOM   1601  O   GLY A 102      22.759  -7.578 -15.735  1.00  0.69           O  
ATOM   1602  H   GLY A 102      25.958  -5.124 -17.193  1.00  0.69           H  
ATOM   1603 1HA  GLY A 102      23.834  -6.934 -17.943  1.00  0.69           H  
ATOM   1604 2HA  GLY A 102      25.378  -7.355 -17.245  1.00  0.69           H  
ATOM   1605  N   ARG A 103      24.550  -6.576 -14.768  1.00  0.67           N  
ATOM   1606  CA  ARG A 103      24.168  -6.831 -13.397  1.00  0.67           C  
ATOM   1607  C   ARG A 103      24.438  -5.670 -12.462  1.00  0.67           C  
ATOM   1608  O   ARG A 103      25.457  -4.986 -12.564  1.00  0.67           O  
ATOM   1609  CB  ARG A 103      24.917  -8.049 -12.886  1.00  0.67           C  
ATOM   1610  CG  ARG A 103      24.669  -8.415 -11.421  1.00  0.67           C  
ATOM   1611  CD  ARG A 103      25.371  -9.673 -11.049  1.00  0.67           C  
ATOM   1612  NE  ARG A 103      26.844  -9.533 -11.123  1.00  0.67           N  
ATOM   1613  CZ  ARG A 103      27.710 -10.569 -11.052  1.00  0.67           C  
ATOM   1614  NH1 ARG A 103      27.258 -11.795 -10.890  1.00  0.67           N  
ATOM   1615  NH2 ARG A 103      29.012 -10.364 -11.155  1.00  0.67           N  
ATOM   1616  H   ARG A 103      25.428  -6.094 -14.964  1.00  0.67           H  
ATOM   1617  HA  ARG A 103      23.103  -7.042 -13.384  1.00  0.67           H  
ATOM   1618 1HB  ARG A 103      24.646  -8.913 -13.489  1.00  0.67           H  
ATOM   1619 2HB  ARG A 103      25.985  -7.890 -13.006  1.00  0.67           H  
ATOM   1620 1HG  ARG A 103      25.055  -7.625 -10.783  1.00  0.67           H  
ATOM   1621 2HG  ARG A 103      23.596  -8.537 -11.241  1.00  0.67           H  
ATOM   1622 1HD  ARG A 103      25.104  -9.939 -10.021  1.00  0.67           H  
ATOM   1623 2HD  ARG A 103      25.068 -10.471 -11.721  1.00  0.67           H  
ATOM   1624  HE  ARG A 103      27.242  -8.593 -11.239  1.00  0.67           H  
ATOM   1625 1HH1 ARG A 103      26.264 -11.960 -10.811  1.00  0.67           H  
ATOM   1626 2HH1 ARG A 103      27.907 -12.567 -10.841  1.00  0.67           H  
ATOM   1627 1HH2 ARG A 103      29.378  -9.426 -11.294  1.00  0.67           H  
ATOM   1628 2HH2 ARG A 103      29.653 -11.145 -11.107  1.00  0.67           H  
ATOM   1629  N   LEU A 104      23.525  -5.471 -11.541  1.00  0.65           N  
ATOM   1630  CA  LEU A 104      23.693  -4.473 -10.513  1.00  0.65           C  
ATOM   1631  C   LEU A 104      23.535  -5.076  -9.128  1.00  0.65           C  
ATOM   1632  O   LEU A 104      22.552  -5.762  -8.863  1.00  0.65           O  
ATOM   1633  CB  LEU A 104      22.723  -3.347 -10.785  1.00  0.65           C  
ATOM   1634  CG  LEU A 104      22.617  -2.275  -9.792  1.00  0.65           C  
ATOM   1635  CD1 LEU A 104      23.855  -1.591  -9.613  1.00  0.65           C  
ATOM   1636  CD2 LEU A 104      21.691  -1.321 -10.303  1.00  0.65           C  
ATOM   1637  H   LEU A 104      22.679  -6.042 -11.560  1.00  0.65           H  
ATOM   1638  HA  LEU A 104      24.694  -4.071 -10.594  1.00  0.65           H  
ATOM   1639 1HB  LEU A 104      23.009  -2.885 -11.727  1.00  0.65           H  
ATOM   1640 2HB  LEU A 104      21.739  -3.780 -10.898  1.00  0.65           H  
ATOM   1641  HG  LEU A 104      22.287  -2.675  -8.849  1.00  0.65           H  
ATOM   1642 1HD1 LEU A 104      23.680  -0.817  -8.914  1.00  0.65           H  
ATOM   1643 2HD1 LEU A 104      24.586  -2.258  -9.230  1.00  0.65           H  
ATOM   1644 3HD1 LEU A 104      24.180  -1.183 -10.552  1.00  0.65           H  
ATOM   1645 1HD2 LEU A 104      21.597  -0.496  -9.607  1.00  0.65           H  
ATOM   1646 2HD2 LEU A 104      22.061  -0.941 -11.250  1.00  0.65           H  
ATOM   1647 3HD2 LEU A 104      20.740  -1.811 -10.448  1.00  0.65           H  
ATOM   1648  N   VAL A 105      24.545  -4.880  -8.283  1.00  0.65           N  
ATOM   1649  CA  VAL A 105      24.522  -5.423  -6.929  1.00  0.65           C  
ATOM   1650  C   VAL A 105      24.356  -4.305  -5.910  1.00  0.65           C  
ATOM   1651  O   VAL A 105      25.135  -3.354  -5.896  1.00  0.65           O  
ATOM   1652  CB  VAL A 105      25.791  -6.241  -6.654  1.00  0.65           C  
ATOM   1653  CG1 VAL A 105      25.752  -6.755  -5.243  1.00  0.65           C  
ATOM   1654  CG2 VAL A 105      25.843  -7.396  -7.648  1.00  0.65           C  
ATOM   1655  H   VAL A 105      25.337  -4.318  -8.598  1.00  0.65           H  
ATOM   1656  HA  VAL A 105      23.673  -6.097  -6.843  1.00  0.65           H  
ATOM   1657  HB  VAL A 105      26.673  -5.617  -6.760  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 105      26.635  -7.350  -5.040  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 105      25.706  -5.919  -4.544  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 105      24.863  -7.374  -5.130  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 105      26.695  -8.007  -7.471  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 105      24.965  -8.006  -7.537  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 105      25.883  -7.001  -8.659  1.00  0.65           H  
ATOM   1664  N   ILE A 106      23.290  -4.394  -5.116  1.00  0.66           N  
ATOM   1665  CA  ILE A 106      22.910  -3.350  -4.166  1.00  0.66           C  
ATOM   1666  C   ILE A 106      22.755  -3.791  -2.715  1.00  0.66           C  
ATOM   1667  O   ILE A 106      22.191  -4.844  -2.418  1.00  0.66           O  
ATOM   1668  CB  ILE A 106      21.634  -2.631  -4.648  1.00  0.66           C  
ATOM   1669  CG1 ILE A 106      21.909  -1.957  -5.929  1.00  0.66           C  
ATOM   1670  CG2 ILE A 106      21.159  -1.612  -3.642  1.00  0.66           C  
ATOM   1671  CD1 ILE A 106      20.722  -1.471  -6.595  1.00  0.66           C  
ATOM   1672  H   ILE A 106      22.709  -5.226  -5.195  1.00  0.66           H  
ATOM   1673  HA  ILE A 106      23.703  -2.624  -4.181  1.00  0.66           H  
ATOM   1674  HB  ILE A 106      20.870  -3.342  -4.827  1.00  0.66           H  
ATOM   1675 1HG1 ILE A 106      22.545  -1.120  -5.715  1.00  0.66           H  
ATOM   1676 2HG1 ILE A 106      22.415  -2.618  -6.596  1.00  0.66           H  
ATOM   1677 1HG2 ILE A 106      20.291  -1.127  -4.010  1.00  0.66           H  
ATOM   1678 2HG2 ILE A 106      20.917  -2.101  -2.730  1.00  0.66           H  
ATOM   1679 3HG2 ILE A 106      21.936  -0.869  -3.469  1.00  0.66           H  
ATOM   1680 1HD1 ILE A 106      21.024  -0.966  -7.483  1.00  0.66           H  
ATOM   1681 2HD1 ILE A 106      20.065  -2.303  -6.839  1.00  0.66           H  
ATOM   1682 3HD1 ILE A 106      20.212  -0.792  -5.956  1.00  0.66           H  
ATOM   1683  N   GLY A 107      23.294  -2.989  -1.800  1.00  0.68           N  
ATOM   1684  CA  GLY A 107      23.174  -3.337  -0.374  1.00  0.68           C  
ATOM   1685  C   GLY A 107      21.685  -3.427  -0.010  1.00  0.68           C  
ATOM   1686  O   GLY A 107      20.893  -2.593  -0.443  1.00  0.68           O  
ATOM   1687  H   GLY A 107      23.753  -2.132  -2.126  1.00  0.68           H  
ATOM   1688 1HA  GLY A 107      23.662  -4.294  -0.183  1.00  0.68           H  
ATOM   1689 2HA  GLY A 107      23.670  -2.583   0.241  1.00  0.68           H  
ATOM   1690  N   GLN A 108      21.313  -4.364   0.860  1.00  0.71           N  
ATOM   1691  CA  GLN A 108      19.901  -4.607   1.166  1.00  0.71           C  
ATOM   1692  C   GLN A 108      19.034  -3.397   1.371  1.00  0.71           C  
ATOM   1693  O   GLN A 108      18.048  -3.247   0.672  1.00  0.71           O  
ATOM   1694  CB  GLN A 108      19.735  -5.475   2.400  1.00  0.71           C  
ATOM   1695  CG  GLN A 108      18.247  -5.854   2.659  1.00  0.71           C  
ATOM   1696  CD  GLN A 108      18.053  -6.722   3.880  1.00  0.71           C  
ATOM   1697  OE1 GLN A 108      19.030  -7.094   4.538  1.00  0.71           O  
ATOM   1698  NE2 GLN A 108      16.802  -7.060   4.206  1.00  0.71           N  
ATOM   1699  H   GLN A 108      22.013  -5.015   1.197  1.00  0.71           H  
ATOM   1700  HA  GLN A 108      19.489  -5.140   0.355  1.00  0.71           H  
ATOM   1701 1HB  GLN A 108      20.341  -6.343   2.300  1.00  0.71           H  
ATOM   1702 2HB  GLN A 108      20.091  -4.935   3.275  1.00  0.71           H  
ATOM   1703 1HG  GLN A 108      17.662  -4.940   2.797  1.00  0.71           H  
ATOM   1704 2HG  GLN A 108      17.870  -6.401   1.794  1.00  0.71           H  
ATOM   1705 1HE2 GLN A 108      16.636  -7.632   5.006  1.00  0.71           H  
ATOM   1706 2HE2 GLN A 108      15.995  -6.740   3.660  1.00  0.71           H  
ATOM   1707  N   ASN A 109      19.418  -2.520   2.283  1.00  0.73           N  
ATOM   1708  CA  ASN A 109      18.627  -1.336   2.606  1.00  0.73           C  
ATOM   1709  C   ASN A 109      19.279  -0.086   2.056  1.00  0.73           C  
ATOM   1710  O   ASN A 109      19.070   1.021   2.558  1.00  0.73           O  
ATOM   1711  CB  ASN A 109      18.469  -1.210   4.103  1.00  0.73           C  
ATOM   1712  CG  ASN A 109      17.603  -2.286   4.723  1.00  0.73           C  
ATOM   1713  OD1 ASN A 109      16.372  -2.241   4.612  1.00  0.73           O  
ATOM   1714  ND2 ASN A 109      18.220  -3.236   5.384  1.00  0.73           N  
ATOM   1715  H   ASN A 109      20.265  -2.704   2.796  1.00  0.73           H  
ATOM   1716  HA  ASN A 109      17.649  -1.427   2.144  1.00  0.73           H  
ATOM   1717 1HB  ASN A 109      19.449  -1.270   4.548  1.00  0.73           H  
ATOM   1718 2HB  ASN A 109      18.056  -0.232   4.348  1.00  0.73           H  
ATOM   1719 1HD2 ASN A 109      17.688  -3.959   5.830  1.00  0.73           H  
ATOM   1720 2HD2 ASN A 109      19.216  -3.238   5.454  1.00  0.73           H  
ATOM   1721  N   GLY A 110      20.187  -0.288   1.113  1.00  0.73           N  
ATOM   1722  CA  GLY A 110      20.981   0.777   0.532  1.00  0.73           C  
ATOM   1723  C   GLY A 110      22.248   0.995   1.363  1.00  0.73           C  
ATOM   1724  O   GLY A 110      23.169   1.710   0.961  1.00  0.73           O  
ATOM   1725  H   GLY A 110      20.305  -1.224   0.724  1.00  0.73           H  
ATOM   1726 1HA  GLY A 110      21.255   0.493  -0.484  1.00  0.73           H  
ATOM   1727 2HA  GLY A 110      20.390   1.686   0.479  1.00  0.73           H  
ATOM   1728  N   ILE A 111      22.305   0.315   2.501  1.00  0.73           N  
ATOM   1729  CA  ILE A 111      23.417   0.376   3.433  1.00  0.73           C  
ATOM   1730  C   ILE A 111      24.601  -0.393   2.911  1.00  0.73           C  
ATOM   1731  O   ILE A 111      24.541  -1.618   2.785  1.00  0.73           O  
ATOM   1732  CB  ILE A 111      22.956  -0.250   4.777  1.00  0.73           C  
ATOM   1733  CG1 ILE A 111      21.841   0.605   5.416  1.00  0.73           C  
ATOM   1734  CG2 ILE A 111      24.103  -0.676   5.735  1.00  0.73           C  
ATOM   1735  CD1 ILE A 111      21.216  -0.042   6.633  1.00  0.73           C  
ATOM   1736  H   ILE A 111      21.507  -0.248   2.739  1.00  0.73           H  
ATOM   1737  HA  ILE A 111      23.703   1.418   3.573  1.00  0.73           H  
ATOM   1738  HB  ILE A 111      22.452  -1.177   4.509  1.00  0.73           H  
ATOM   1739 1HG1 ILE A 111      22.246   1.568   5.710  1.00  0.73           H  
ATOM   1740 2HG1 ILE A 111      21.058   0.773   4.673  1.00  0.73           H  
ATOM   1741 1HG2 ILE A 111      23.676  -1.190   6.597  1.00  0.73           H  
ATOM   1742 2HG2 ILE A 111      24.780  -1.357   5.213  1.00  0.73           H  
ATOM   1743 3HG2 ILE A 111      24.642   0.131   6.074  1.00  0.73           H  
ATOM   1744 1HD1 ILE A 111      20.435   0.608   7.032  1.00  0.73           H  
ATOM   1745 2HD1 ILE A 111      20.785  -1.000   6.366  1.00  0.73           H  
ATOM   1746 3HD1 ILE A 111      21.982  -0.193   7.391  1.00  0.73           H  
ATOM   1747  N   LEU A 112      25.676   0.318   2.602  1.00  0.72           N  
ATOM   1748  CA  LEU A 112      26.823  -0.346   2.040  1.00  0.72           C  
ATOM   1749  C   LEU A 112      28.128   0.107   2.681  1.00  0.72           C  
ATOM   1750  O   LEU A 112      28.761  -0.675   3.376  1.00  0.72           O  
ATOM   1751  CB  LEU A 112      26.815  -0.111   0.516  1.00  0.72           C  
ATOM   1752  CG  LEU A 112      27.904  -0.752  -0.306  1.00  0.72           C  
ATOM   1753  CD1 LEU A 112      27.838  -2.205  -0.147  1.00  0.72           C  
ATOM   1754  CD2 LEU A 112      27.700  -0.421  -1.752  1.00  0.72           C  
ATOM   1755  H   LEU A 112      25.681   1.332   2.702  1.00  0.72           H  
ATOM   1756  HA  LEU A 112      26.727  -1.412   2.217  1.00  0.72           H  
ATOM   1757 1HB  LEU A 112      25.867  -0.474   0.133  1.00  0.72           H  
ATOM   1758 2HB  LEU A 112      26.867   0.963   0.339  1.00  0.72           H  
ATOM   1759  HG  LEU A 112      28.871  -0.411   0.031  1.00  0.72           H  
ATOM   1760 1HD1 LEU A 112      28.625  -2.650  -0.727  1.00  0.72           H  
ATOM   1761 2HD1 LEU A 112      27.973  -2.431   0.881  1.00  0.72           H  
ATOM   1762 3HD1 LEU A 112      26.871  -2.574  -0.483  1.00  0.72           H  
ATOM   1763 1HD2 LEU A 112      28.449  -0.904  -2.324  1.00  0.72           H  
ATOM   1764 2HD2 LEU A 112      26.728  -0.787  -2.072  1.00  0.72           H  
ATOM   1765 3HD2 LEU A 112      27.755   0.659  -1.902  1.00  0.72           H  
ATOM   1766  N   SER A 113      28.448   1.389   2.552  1.00  0.70           N  
ATOM   1767  CA  SER A 113      29.731   2.028   2.920  1.00  0.70           C  
ATOM   1768  C   SER A 113      30.798   1.786   1.873  1.00  0.70           C  
ATOM   1769  O   SER A 113      30.632   0.979   0.953  1.00  0.70           O  
ATOM   1770  CB  SER A 113      30.389   1.469   4.186  1.00  0.70           C  
ATOM   1771  OG  SER A 113      30.979   0.175   3.990  1.00  0.70           O  
ATOM   1772  H   SER A 113      27.753   1.986   2.103  1.00  0.70           H  
ATOM   1773  HA  SER A 113      29.571   3.104   3.023  1.00  0.70           H  
ATOM   1774 1HB  SER A 113      31.142   2.159   4.474  1.00  0.70           H  
ATOM   1775 2HB  SER A 113      29.682   1.410   4.986  1.00  0.70           H  
ATOM   1776  HG  SER A 113      30.253  -0.413   3.879  1.00  0.70           H  
ATOM   1777  N   THR A 114      31.939   2.428   2.073  1.00  0.68           N  
ATOM   1778  CA  THR A 114      33.050   2.304   1.160  1.00  0.68           C  
ATOM   1779  C   THR A 114      33.720   0.921   1.203  1.00  0.68           C  
ATOM   1780  O   THR A 114      33.813   0.279   0.166  1.00  0.68           O  
ATOM   1781  CB  THR A 114      34.105   3.371   1.418  1.00  0.68           C  
ATOM   1782  OG1 THR A 114      33.573   4.691   1.255  1.00  0.68           O  
ATOM   1783  CG2 THR A 114      35.235   3.171   0.501  1.00  0.68           C  
ATOM   1784  H   THR A 114      32.027   3.054   2.865  1.00  0.68           H  
ATOM   1785  HA  THR A 114      32.669   2.452   0.150  1.00  0.68           H  
ATOM   1786  HB  THR A 114      34.452   3.292   2.384  1.00  0.68           H  
ATOM   1787  HG1 THR A 114      33.970   5.244   2.004  1.00  0.68           H  
ATOM   1788 1HG2 THR A 114      35.986   3.919   0.713  1.00  0.68           H  
ATOM   1789 2HG2 THR A 114      35.653   2.183   0.661  1.00  0.68           H  
ATOM   1790 3HG2 THR A 114      34.908   3.264  -0.533  1.00  0.68           H  
ATOM   1791  N   PRO A 115      34.217   0.381   2.324  1.00  0.68           N  
ATOM   1792  CA  PRO A 115      34.834  -0.908   2.274  1.00  0.68           C  
ATOM   1793  C   PRO A 115      33.872  -1.992   1.824  1.00  0.68           C  
ATOM   1794  O   PRO A 115      34.281  -2.989   1.232  1.00  0.68           O  
ATOM   1795  CB  PRO A 115      35.286  -1.116   3.703  1.00  0.68           C  
ATOM   1796  CG  PRO A 115      34.442  -0.183   4.541  1.00  0.68           C  
ATOM   1797  CD  PRO A 115      34.237   1.011   3.665  1.00  0.68           C  
ATOM   1798  HA  PRO A 115      35.701  -0.846   1.597  1.00  0.68           H  
ATOM   1799 1HB  PRO A 115      35.130  -2.127   3.958  1.00  0.68           H  
ATOM   1800 2HB  PRO A 115      36.357  -0.916   3.797  1.00  0.68           H  
ATOM   1801 1HG  PRO A 115      33.499  -0.667   4.833  1.00  0.68           H  
ATOM   1802 2HG  PRO A 115      34.976   0.071   5.478  1.00  0.68           H  
ATOM   1803 1HD  PRO A 115      33.330   1.512   3.953  1.00  0.68           H  
ATOM   1804 2HD  PRO A 115      35.120   1.653   3.767  1.00  0.68           H  
ATOM   1805  N   ALA A 116      32.567  -1.818   2.015  1.00  0.67           N  
ATOM   1806  CA  ALA A 116      31.745  -2.908   1.532  1.00  0.67           C  
ATOM   1807  C   ALA A 116      31.572  -2.825   0.017  1.00  0.67           C  
ATOM   1808  O   ALA A 116      31.536  -3.861  -0.652  1.00  0.67           O  
ATOM   1809  CB  ALA A 116      30.443  -2.924   2.216  1.00  0.67           C  
ATOM   1810  H   ALA A 116      32.148  -1.018   2.506  1.00  0.67           H  
ATOM   1811  HA  ALA A 116      32.250  -3.844   1.770  1.00  0.67           H  
ATOM   1812 1HB  ALA A 116      29.847  -3.766   1.874  1.00  0.67           H  
ATOM   1813 2HB  ALA A 116      30.608  -3.000   3.283  1.00  0.67           H  
ATOM   1814 3HB  ALA A 116      29.965  -2.014   1.971  1.00  0.67           H  
ATOM   1815  N   VAL A 117      31.533  -1.608  -0.568  1.00  0.67           N  
ATOM   1816  CA  VAL A 117      31.376  -1.578  -2.020  1.00  0.67           C  
ATOM   1817  C   VAL A 117      32.652  -2.150  -2.611  1.00  0.67           C  
ATOM   1818  O   VAL A 117      32.608  -2.879  -3.595  1.00  0.67           O  
ATOM   1819  CB  VAL A 117      31.149  -0.132  -2.597  1.00  0.67           C  
ATOM   1820  CG1 VAL A 117      32.384   0.665  -2.605  1.00  0.67           C  
ATOM   1821  CG2 VAL A 117      30.662  -0.194  -4.041  1.00  0.67           C  
ATOM   1822  H   VAL A 117      31.554  -0.741  -0.023  1.00  0.67           H  
ATOM   1823  HA  VAL A 117      30.538  -2.211  -2.306  1.00  0.67           H  
ATOM   1824  HB  VAL A 117      30.433   0.391  -1.969  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 117      32.192   1.610  -2.990  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 117      32.728   0.768  -1.659  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 117      33.132   0.201  -3.231  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 117      30.508   0.815  -4.425  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 117      31.399  -0.698  -4.643  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 117      29.761  -0.712  -4.091  1.00  0.67           H  
ATOM   1831  N   SER A 118      33.793  -1.894  -1.961  1.00  0.68           N  
ATOM   1832  CA  SER A 118      35.066  -2.392  -2.454  1.00  0.68           C  
ATOM   1833  C   SER A 118      35.162  -3.906  -2.375  1.00  0.68           C  
ATOM   1834  O   SER A 118      35.621  -4.563  -3.318  1.00  0.68           O  
ATOM   1835  CB  SER A 118      36.176  -1.757  -1.674  1.00  0.68           C  
ATOM   1836  OG  SER A 118      36.222  -0.397  -1.918  1.00  0.68           O  
ATOM   1837  H   SER A 118      33.773  -1.290  -1.138  1.00  0.68           H  
ATOM   1838  HA  SER A 118      35.168  -2.095  -3.497  1.00  0.68           H  
ATOM   1839 1HB  SER A 118      35.996  -1.920  -0.626  1.00  0.68           H  
ATOM   1840 2HB  SER A 118      37.133  -2.214  -1.926  1.00  0.68           H  
ATOM   1841  HG  SER A 118      36.706  -0.291  -2.760  1.00  0.68           H  
ATOM   1842  N   CYS A 119      34.677  -4.482  -1.271  1.00  0.69           N  
ATOM   1843  CA  CYS A 119      34.710  -5.927  -1.122  1.00  0.69           C  
ATOM   1844  C   CYS A 119      33.853  -6.595  -2.167  1.00  0.69           C  
ATOM   1845  O   CYS A 119      34.270  -7.590  -2.766  1.00  0.69           O  
ATOM   1846  CB  CYS A 119      34.182  -6.345   0.238  1.00  0.69           C  
ATOM   1847  SG  CYS A 119      35.235  -5.914   1.533  1.00  0.69           S  
ATOM   1848  H   CYS A 119      34.321  -3.907  -0.507  1.00  0.69           H  
ATOM   1849  HA  CYS A 119      35.739  -6.265  -1.233  1.00  0.69           H  
ATOM   1850 1HB  CYS A 119      33.215  -5.870   0.416  1.00  0.69           H  
ATOM   1851 2HB  CYS A 119      34.033  -7.423   0.263  1.00  0.69           H  
ATOM   1852  HG  CYS A 119      35.012  -4.580   1.421  1.00  0.69           H  
ATOM   1853  N   ILE A 120      32.667  -6.035  -2.416  1.00  0.71           N  
ATOM   1854  CA  ILE A 120      31.778  -6.616  -3.402  1.00  0.71           C  
ATOM   1855  C   ILE A 120      32.381  -6.452  -4.784  1.00  0.71           C  
ATOM   1856  O   ILE A 120      32.442  -7.419  -5.534  1.00  0.71           O  
ATOM   1857  CB  ILE A 120      30.383  -6.003  -3.377  1.00  0.71           C  
ATOM   1858  CG1 ILE A 120      29.659  -6.326  -2.075  1.00  0.71           C  
ATOM   1859  CG2 ILE A 120      29.579  -6.548  -4.550  1.00  0.71           C  
ATOM   1860  CD1 ILE A 120      28.399  -5.527  -1.908  1.00  0.71           C  
ATOM   1861  H   ILE A 120      32.369  -5.210  -1.891  1.00  0.71           H  
ATOM   1862  HA  ILE A 120      31.677  -7.678  -3.193  1.00  0.71           H  
ATOM   1863  HB  ILE A 120      30.479  -4.924  -3.447  1.00  0.71           H  
ATOM   1864 1HG1 ILE A 120      29.412  -7.385  -2.049  1.00  0.71           H  
ATOM   1865 2HG1 ILE A 120      30.322  -6.101  -1.236  1.00  0.71           H  
ATOM   1866 1HG2 ILE A 120      28.596  -6.095  -4.551  1.00  0.71           H  
ATOM   1867 2HG2 ILE A 120      30.084  -6.317  -5.473  1.00  0.71           H  
ATOM   1868 3HG2 ILE A 120      29.485  -7.627  -4.459  1.00  0.71           H  
ATOM   1869 1HD1 ILE A 120      27.923  -5.779  -0.960  1.00  0.71           H  
ATOM   1870 2HD1 ILE A 120      28.654  -4.482  -1.925  1.00  0.71           H  
ATOM   1871 3HD1 ILE A 120      27.718  -5.743  -2.728  1.00  0.71           H  
ATOM   1872  N   ILE A 121      32.904  -5.260  -5.108  1.00  0.74           N  
ATOM   1873  CA  ILE A 121      33.493  -5.052  -6.425  1.00  0.74           C  
ATOM   1874  C   ILE A 121      34.579  -6.053  -6.718  1.00  0.74           C  
ATOM   1875  O   ILE A 121      34.614  -6.644  -7.803  1.00  0.74           O  
ATOM   1876  CB  ILE A 121      34.101  -3.625  -6.581  1.00  0.74           C  
ATOM   1877  CG1 ILE A 121      32.999  -2.535  -6.661  1.00  0.74           C  
ATOM   1878  CG2 ILE A 121      35.042  -3.546  -7.772  1.00  0.74           C  
ATOM   1879  CD1 ILE A 121      33.545  -1.116  -6.509  1.00  0.74           C  
ATOM   1880  H   ILE A 121      32.859  -4.481  -4.454  1.00  0.74           H  
ATOM   1881  HA  ILE A 121      32.706  -5.178  -7.154  1.00  0.74           H  
ATOM   1882  HB  ILE A 121      34.676  -3.410  -5.683  1.00  0.74           H  
ATOM   1883 1HG1 ILE A 121      32.513  -2.601  -7.634  1.00  0.74           H  
ATOM   1884 2HG1 ILE A 121      32.256  -2.714  -5.907  1.00  0.74           H  
ATOM   1885 1HG2 ILE A 121      35.462  -2.563  -7.800  1.00  0.74           H  
ATOM   1886 2HG2 ILE A 121      35.844  -4.276  -7.665  1.00  0.74           H  
ATOM   1887 3HG2 ILE A 121      34.522  -3.733  -8.692  1.00  0.74           H  
ATOM   1888 1HD1 ILE A 121      32.732  -0.402  -6.591  1.00  0.74           H  
ATOM   1889 2HD1 ILE A 121      34.021  -1.015  -5.533  1.00  0.74           H  
ATOM   1890 3HD1 ILE A 121      34.280  -0.916  -7.290  1.00  0.74           H  
ATOM   1891  N   ARG A 122      35.466  -6.302  -5.763  1.00  0.76           N  
ATOM   1892  CA  ARG A 122      36.476  -7.287  -6.072  1.00  0.76           C  
ATOM   1893  C   ARG A 122      35.880  -8.704  -6.121  1.00  0.76           C  
ATOM   1894  O   ARG A 122      36.129  -9.452  -7.070  1.00  0.76           O  
ATOM   1895  CB  ARG A 122      37.614  -7.220  -5.064  1.00  0.76           C  
ATOM   1896  CG  ARG A 122      38.454  -5.943  -5.170  1.00  0.76           C  
ATOM   1897  CD  ARG A 122      39.695  -6.000  -4.349  1.00  0.76           C  
ATOM   1898  NE  ARG A 122      40.634  -6.985  -4.897  1.00  0.76           N  
ATOM   1899  CZ  ARG A 122      41.776  -7.384  -4.304  1.00  0.76           C  
ATOM   1900  NH1 ARG A 122      42.128  -6.884  -3.151  1.00  0.76           N  
ATOM   1901  NH2 ARG A 122      42.545  -8.288  -4.890  1.00  0.76           N  
ATOM   1902  H   ARG A 122      35.447  -5.807  -4.869  1.00  0.76           H  
ATOM   1903  HA  ARG A 122      36.889  -7.052  -7.053  1.00  0.76           H  
ATOM   1904 1HB  ARG A 122      37.196  -7.256  -4.054  1.00  0.76           H  
ATOM   1905 2HB  ARG A 122      38.270  -8.079  -5.185  1.00  0.76           H  
ATOM   1906 1HG  ARG A 122      38.735  -5.771  -6.212  1.00  0.76           H  
ATOM   1907 2HG  ARG A 122      37.855  -5.101  -4.820  1.00  0.76           H  
ATOM   1908 1HD  ARG A 122      40.184  -5.024  -4.344  1.00  0.76           H  
ATOM   1909 2HD  ARG A 122      39.452  -6.287  -3.324  1.00  0.76           H  
ATOM   1910  HE  ARG A 122      40.401  -7.401  -5.788  1.00  0.76           H  
ATOM   1911 1HH1 ARG A 122      41.534  -6.192  -2.699  1.00  0.76           H  
ATOM   1912 2HH1 ARG A 122      42.987  -7.189  -2.712  1.00  0.76           H  
ATOM   1913 1HH2 ARG A 122      42.274  -8.682  -5.783  1.00  0.76           H  
ATOM   1914 2HH2 ARG A 122      43.398  -8.590  -4.443  1.00  0.76           H  
ATOM   1915  N   LYS A 123      35.006  -9.041  -5.167  1.00  0.77           N  
ATOM   1916  CA  LYS A 123      34.404 -10.373  -5.082  1.00  0.77           C  
ATOM   1917  C   LYS A 123      33.652 -10.819  -6.327  1.00  0.77           C  
ATOM   1918  O   LYS A 123      33.766 -11.973  -6.744  1.00  0.77           O  
ATOM   1919  CB  LYS A 123      33.429 -10.440  -3.905  1.00  0.77           C  
ATOM   1920  CG  LYS A 123      32.747 -11.788  -3.717  1.00  0.77           C  
ATOM   1921  CD  LYS A 123      31.800 -11.775  -2.516  1.00  0.77           C  
ATOM   1922  CE  LYS A 123      31.078 -13.111  -2.377  1.00  0.77           C  
ATOM   1923  NZ  LYS A 123      30.128 -13.119  -1.233  1.00  0.77           N  
ATOM   1924  H   LYS A 123      34.774  -8.377  -4.431  1.00  0.77           H  
ATOM   1925  HA  LYS A 123      35.206 -11.088  -4.909  1.00  0.77           H  
ATOM   1926 1HB  LYS A 123      33.954 -10.190  -2.984  1.00  0.77           H  
ATOM   1927 2HB  LYS A 123      32.653  -9.694  -4.047  1.00  0.77           H  
ATOM   1928 1HG  LYS A 123      32.177 -12.025  -4.616  1.00  0.77           H  
ATOM   1929 2HG  LYS A 123      33.501 -12.559  -3.571  1.00  0.77           H  
ATOM   1930 1HD  LYS A 123      32.365 -11.574  -1.603  1.00  0.77           H  
ATOM   1931 2HD  LYS A 123      31.064 -10.979  -2.649  1.00  0.77           H  
ATOM   1932 1HE  LYS A 123      30.527 -13.313  -3.295  1.00  0.77           H  
ATOM   1933 2HE  LYS A 123      31.816 -13.898  -2.228  1.00  0.77           H  
ATOM   1934 1HZ  LYS A 123      29.675 -14.021  -1.179  1.00  0.77           H  
ATOM   1935 2HZ  LYS A 123      30.632 -12.943  -0.374  1.00  0.77           H  
ATOM   1936 3HZ  LYS A 123      29.432 -12.401  -1.368  1.00  0.77           H  
ATOM   1937  N   ILE A 124      32.870  -9.918  -6.920  1.00  0.77           N  
ATOM   1938  CA  ILE A 124      32.037 -10.312  -8.046  1.00  0.77           C  
ATOM   1939  C   ILE A 124      32.646  -9.869  -9.378  1.00  0.77           C  
ATOM   1940  O   ILE A 124      31.977  -9.942 -10.409  1.00  0.77           O  
ATOM   1941  CB  ILE A 124      30.624  -9.701  -7.947  1.00  0.77           C  
ATOM   1942  CG1 ILE A 124      30.670  -8.207  -8.134  1.00  0.77           C  
ATOM   1943  CG2 ILE A 124      30.037 -10.009  -6.571  1.00  0.77           C  
ATOM   1944  CD1 ILE A 124      29.337  -7.590  -8.226  1.00  0.77           C  
ATOM   1945  H   ILE A 124      32.817  -8.973  -6.539  1.00  0.77           H  
ATOM   1946  HA  ILE A 124      31.950 -11.396  -8.054  1.00  0.77           H  
ATOM   1947  HB  ILE A 124      29.992 -10.121  -8.700  1.00  0.77           H  
ATOM   1948 1HG1 ILE A 124      31.187  -7.758  -7.356  1.00  0.77           H  
ATOM   1949 2HG1 ILE A 124      31.199  -8.003  -9.060  1.00  0.77           H  
ATOM   1950 1HG2 ILE A 124      29.034  -9.585  -6.498  1.00  0.77           H  
ATOM   1951 2HG2 ILE A 124      29.987 -11.086  -6.429  1.00  0.77           H  
ATOM   1952 3HG2 ILE A 124      30.676  -9.567  -5.801  1.00  0.77           H  
ATOM   1953 1HD1 ILE A 124      29.424  -6.532  -8.383  1.00  0.77           H  
ATOM   1954 2HD1 ILE A 124      28.782  -8.028  -9.050  1.00  0.77           H  
ATOM   1955 3HD1 ILE A 124      28.831  -7.773  -7.294  1.00  0.77           H  
ATOM   1956  N   LYS A 125      33.893  -9.372  -9.356  1.00  0.76           N  
ATOM   1957  CA  LYS A 125      34.566  -8.865 -10.557  1.00  0.76           C  
ATOM   1958  C   LYS A 125      33.776  -7.746 -11.248  1.00  0.76           C  
ATOM   1959  O   LYS A 125      33.531  -7.797 -12.456  1.00  0.76           O  
ATOM   1960  CB  LYS A 125      34.831 -10.003 -11.546  1.00  0.76           C  
ATOM   1961  CG  LYS A 125      35.739 -11.104 -10.999  1.00  0.76           C  
ATOM   1962  CD  LYS A 125      35.999 -12.182 -12.042  1.00  0.76           C  
ATOM   1963  CE  LYS A 125      36.868 -13.299 -11.483  1.00  0.76           C  
ATOM   1964  NZ  LYS A 125      37.090 -14.380 -12.480  1.00  0.76           N  
ATOM   1965  H   LYS A 125      34.422  -9.364  -8.482  1.00  0.76           H  
ATOM   1966  HA  LYS A 125      35.525  -8.443 -10.247  1.00  0.76           H  
ATOM   1967 1HB  LYS A 125      33.897 -10.459 -11.863  1.00  0.76           H  
ATOM   1968 2HB  LYS A 125      35.307  -9.597 -12.437  1.00  0.76           H  
ATOM   1969 1HG  LYS A 125      36.688 -10.668 -10.687  1.00  0.76           H  
ATOM   1970 2HG  LYS A 125      35.269 -11.560 -10.125  1.00  0.76           H  
ATOM   1971 1HD  LYS A 125      35.048 -12.603 -12.375  1.00  0.76           H  
ATOM   1972 2HD  LYS A 125      36.501 -11.740 -12.903  1.00  0.76           H  
ATOM   1973 1HE  LYS A 125      37.832 -12.886 -11.189  1.00  0.76           H  
ATOM   1974 2HE  LYS A 125      36.382 -13.722 -10.603  1.00  0.76           H  
ATOM   1975 1HZ  LYS A 125      37.670 -15.100 -12.073  1.00  0.76           H  
ATOM   1976 2HZ  LYS A 125      36.201 -14.776 -12.751  1.00  0.76           H  
ATOM   1977 3HZ  LYS A 125      37.550 -13.999 -13.294  1.00  0.76           H  
ATOM   1978  N   ALA A 126      33.344  -6.755 -10.468  1.00  0.73           N  
ATOM   1979  CA  ALA A 126      32.566  -5.636 -11.001  1.00  0.73           C  
ATOM   1980  C   ALA A 126      33.458  -4.677 -11.755  1.00  0.73           C  
ATOM   1981  O   ALA A 126      34.662  -4.632 -11.535  1.00  0.73           O  
ATOM   1982  CB  ALA A 126      31.838  -4.890  -9.904  1.00  0.73           C  
ATOM   1983  H   ALA A 126      33.609  -6.764  -9.482  1.00  0.73           H  
ATOM   1984  HA  ALA A 126      31.839  -6.036 -11.696  1.00  0.73           H  
ATOM   1985 1HB  ALA A 126      31.256  -4.077 -10.311  1.00  0.73           H  
ATOM   1986 2HB  ALA A 126      31.190  -5.562  -9.386  1.00  0.73           H  
ATOM   1987 3HB  ALA A 126      32.545  -4.490  -9.234  1.00  0.73           H  
ATOM   1988  N   ILE A 127      32.849  -3.916 -12.659  1.00  0.70           N  
ATOM   1989  CA  ILE A 127      33.530  -2.862 -13.409  1.00  0.70           C  
ATOM   1990  C   ILE A 127      33.802  -1.652 -12.511  1.00  0.70           C  
ATOM   1991  O   ILE A 127      34.697  -0.846 -12.776  1.00  0.70           O  
ATOM   1992  CB  ILE A 127      32.709  -2.456 -14.649  1.00  0.70           C  
ATOM   1993  CG1 ILE A 127      33.604  -1.785 -15.686  1.00  0.70           C  
ATOM   1994  CG2 ILE A 127      31.551  -1.489 -14.275  1.00  0.70           C  
ATOM   1995  CD1 ILE A 127      32.946  -1.687 -17.048  1.00  0.70           C  
ATOM   1996  H   ILE A 127      31.852  -4.041 -12.786  1.00  0.70           H  
ATOM   1997  HA  ILE A 127      34.481  -3.253 -13.758  1.00  0.70           H  
ATOM   1998  HB  ILE A 127      32.305  -3.351 -15.093  1.00  0.70           H  
ATOM   1999 1HG1 ILE A 127      33.849  -0.778 -15.349  1.00  0.70           H  
ATOM   2000 2HG1 ILE A 127      34.528  -2.354 -15.787  1.00  0.70           H  
ATOM   2001 1HG2 ILE A 127      30.983  -1.240 -15.172  1.00  0.70           H  
ATOM   2002 2HG2 ILE A 127      30.893  -1.954 -13.559  1.00  0.70           H  
ATOM   2003 3HG2 ILE A 127      31.958  -0.575 -13.845  1.00  0.70           H  
ATOM   2004 1HD1 ILE A 127      33.621  -1.207 -17.752  1.00  0.70           H  
ATOM   2005 2HD1 ILE A 127      32.712  -2.687 -17.410  1.00  0.70           H  
ATOM   2006 3HD1 ILE A 127      32.029  -1.112 -16.972  1.00  0.70           H  
ATOM   2007  N   GLY A 128      33.008  -1.532 -11.450  1.00  0.67           N  
ATOM   2008  CA  GLY A 128      33.118  -0.438 -10.496  1.00  0.67           C  
ATOM   2009  C   GLY A 128      31.839  -0.291  -9.696  1.00  0.67           C  
ATOM   2010  O   GLY A 128      31.045  -1.233  -9.586  1.00  0.67           O  
ATOM   2011  H   GLY A 128      32.299  -2.237 -11.310  1.00  0.67           H  
ATOM   2012 1HA  GLY A 128      33.942  -0.630  -9.815  1.00  0.67           H  
ATOM   2013 2HA  GLY A 128      33.334   0.492 -11.020  1.00  0.67           H  
ATOM   2014  N   GLY A 129      31.632   0.892  -9.143  1.00  0.65           N  
ATOM   2015  CA  GLY A 129      30.445   1.108  -8.324  1.00  0.65           C  
ATOM   2016  C   GLY A 129      30.224   2.547  -7.891  1.00  0.65           C  
ATOM   2017  O   GLY A 129      31.132   3.377  -7.918  1.00  0.65           O  
ATOM   2018  H   GLY A 129      32.330   1.625  -9.285  1.00  0.65           H  
ATOM   2019 1HA  GLY A 129      29.569   0.763  -8.864  1.00  0.65           H  
ATOM   2020 2HA  GLY A 129      30.525   0.484  -7.434  1.00  0.65           H  
ATOM   2021  N   ILE A 130      28.994   2.830  -7.471  1.00  0.66           N  
ATOM   2022  CA  ILE A 130      28.588   4.178  -7.073  1.00  0.66           C  
ATOM   2023  C   ILE A 130      28.173   4.191  -5.614  1.00  0.66           C  
ATOM   2024  O   ILE A 130      27.316   3.399  -5.201  1.00  0.66           O  
ATOM   2025  CB  ILE A 130      27.434   4.707  -7.942  1.00  0.66           C  
ATOM   2026  CG1 ILE A 130      27.844   4.741  -9.417  1.00  0.66           C  
ATOM   2027  CG2 ILE A 130      27.056   6.113  -7.483  1.00  0.66           C  
ATOM   2028  CD1 ILE A 130      26.691   5.022 -10.377  1.00  0.66           C  
ATOM   2029  H   ILE A 130      28.340   2.052  -7.413  1.00  0.66           H  
ATOM   2030  HA  ILE A 130      29.434   4.850  -7.193  1.00  0.66           H  
ATOM   2031  HB  ILE A 130      26.575   4.068  -7.847  1.00  0.66           H  
ATOM   2032 1HG1 ILE A 130      28.600   5.506  -9.535  1.00  0.66           H  
ATOM   2033 2HG1 ILE A 130      28.276   3.783  -9.687  1.00  0.66           H  
ATOM   2034 1HG2 ILE A 130      26.243   6.493  -8.096  1.00  0.66           H  
ATOM   2035 2HG2 ILE A 130      26.739   6.092  -6.439  1.00  0.66           H  
ATOM   2036 3HG2 ILE A 130      27.926   6.765  -7.586  1.00  0.66           H  
ATOM   2037 1HD1 ILE A 130      27.061   5.030 -11.404  1.00  0.66           H  
ATOM   2038 2HD1 ILE A 130      25.938   4.248 -10.272  1.00  0.66           H  
ATOM   2039 3HD1 ILE A 130      26.248   5.990 -10.144  1.00  0.66           H  
ATOM   2040  N   ILE A 131      28.782   5.099  -4.849  1.00  0.68           N  
ATOM   2041  CA  ILE A 131      28.530   5.167  -3.429  1.00  0.68           C  
ATOM   2042  C   ILE A 131      27.914   6.513  -3.045  1.00  0.68           C  
ATOM   2043  O   ILE A 131      28.490   7.596  -3.214  1.00  0.68           O  
ATOM   2044  CB  ILE A 131      29.833   4.983  -2.653  1.00  0.68           C  
ATOM   2045  CG1 ILE A 131      30.496   3.746  -3.111  1.00  0.68           C  
ATOM   2046  CG2 ILE A 131      29.512   4.834  -1.171  1.00  0.68           C  
ATOM   2047  CD1 ILE A 131      31.463   4.002  -4.306  1.00  0.68           C  
ATOM   2048  H   ILE A 131      29.452   5.727  -5.275  1.00  0.68           H  
ATOM   2049  HA  ILE A 131      27.852   4.373  -3.158  1.00  0.68           H  
ATOM   2050  HB  ILE A 131      30.492   5.820  -2.822  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 131      31.047   3.332  -2.276  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 131      29.737   3.025  -3.417  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 131      30.433   4.686  -0.604  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 131      29.009   5.721  -0.816  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 131      28.856   3.972  -1.030  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 131      31.926   3.079  -4.623  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 131      30.926   4.415  -5.144  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 131      32.232   4.704  -4.009  1.00  0.68           H  
ATOM   2059  N   LEU A 132      26.728   6.445  -2.507  1.00  0.73           N  
ATOM   2060  CA  LEU A 132      25.978   7.618  -2.123  1.00  0.73           C  
ATOM   2061  C   LEU A 132      26.385   8.054  -0.724  1.00  0.73           C  
ATOM   2062  O   LEU A 132      25.745   7.719   0.278  1.00  0.73           O  
ATOM   2063  CB  LEU A 132      24.517   7.273  -2.251  1.00  0.73           C  
ATOM   2064  CG  LEU A 132      24.099   6.885  -3.683  1.00  0.73           C  
ATOM   2065  CD1 LEU A 132      22.728   6.328  -3.640  1.00  0.73           C  
ATOM   2066  CD2 LEU A 132      24.165   8.135  -4.571  1.00  0.73           C  
ATOM   2067  H   LEU A 132      26.310   5.529  -2.387  1.00  0.73           H  
ATOM   2068  HA  LEU A 132      26.206   8.429  -2.815  1.00  0.73           H  
ATOM   2069 1HB  LEU A 132      24.301   6.444  -1.638  1.00  0.73           H  
ATOM   2070 2HB  LEU A 132      23.908   8.121  -1.928  1.00  0.73           H  
ATOM   2071  HG  LEU A 132      24.769   6.116  -4.079  1.00  0.73           H  
ATOM   2072 1HD1 LEU A 132      22.399   6.051  -4.635  1.00  0.73           H  
ATOM   2073 2HD1 LEU A 132      22.740   5.451  -2.998  1.00  0.73           H  
ATOM   2074 3HD1 LEU A 132      22.069   7.059  -3.224  1.00  0.73           H  
ATOM   2075 1HD2 LEU A 132      23.871   7.893  -5.584  1.00  0.73           H  
ATOM   2076 2HD2 LEU A 132      23.501   8.895  -4.177  1.00  0.73           H  
ATOM   2077 3HD2 LEU A 132      25.180   8.510  -4.563  1.00  0.73           H  
ATOM   2078  N   THR A 133      27.514   8.749  -0.691  1.00  0.79           N  
ATOM   2079  CA  THR A 133      28.180   9.191   0.528  1.00  0.79           C  
ATOM   2080  C   THR A 133      28.832  10.541   0.368  1.00  0.79           C  
ATOM   2081  O   THR A 133      29.281  10.906  -0.712  1.00  0.79           O  
ATOM   2082  CB  THR A 133      29.295   8.218   0.938  1.00  0.79           C  
ATOM   2083  OG1 THR A 133      29.862   8.623   2.194  1.00  0.79           O  
ATOM   2084  CG2 THR A 133      30.399   8.210  -0.119  1.00  0.79           C  
ATOM   2085  H   THR A 133      27.941   8.939  -1.598  1.00  0.79           H  
ATOM   2086  HA  THR A 133      27.440   9.259   1.328  1.00  0.79           H  
ATOM   2087  HB  THR A 133      28.870   7.222   1.053  1.00  0.79           H  
ATOM   2088  HG1 THR A 133      30.028   7.808   2.766  1.00  0.79           H  
ATOM   2089 1HG2 THR A 133      31.178   7.514   0.189  1.00  0.79           H  
ATOM   2090 2HG2 THR A 133      29.993   7.903  -1.079  1.00  0.79           H  
ATOM   2091 3HG2 THR A 133      30.822   9.210  -0.215  1.00  0.79           H  
ATOM   2092  N   ALA A 134      28.936  11.254   1.476  1.00  0.85           N  
ATOM   2093  CA  ALA A 134      29.650  12.519   1.508  1.00  0.85           C  
ATOM   2094  C   ALA A 134      30.715  12.473   2.588  1.00  0.85           C  
ATOM   2095  O   ALA A 134      31.105  13.510   3.132  1.00  0.85           O  
ATOM   2096  CB  ALA A 134      28.710  13.677   1.747  1.00  0.85           C  
ATOM   2097  H   ALA A 134      28.534  10.877   2.329  1.00  0.85           H  
ATOM   2098  HA  ALA A 134      30.143  12.661   0.546  1.00  0.85           H  
ATOM   2099 1HB  ALA A 134      29.269  14.611   1.744  1.00  0.85           H  
ATOM   2100 2HB  ALA A 134      27.992  13.699   0.983  1.00  0.85           H  
ATOM   2101 3HB  ALA A 134      28.225  13.562   2.696  1.00  0.85           H  
ATOM   2102  N   SER A 135      31.204  11.269   2.890  1.00  0.89           N  
ATOM   2103  CA  SER A 135      32.262  11.130   3.879  1.00  0.89           C  
ATOM   2104  C   SER A 135      31.878  11.741   5.216  1.00  0.89           C  
ATOM   2105  O   SER A 135      30.769  11.554   5.701  1.00  0.89           O  
ATOM   2106  CB  SER A 135      33.550  11.772   3.354  1.00  0.89           C  
ATOM   2107  OG  SER A 135      34.629  11.572   4.238  1.00  0.89           O  
ATOM   2108  H   SER A 135      30.820  10.424   2.454  1.00  0.89           H  
ATOM   2109  HA  SER A 135      32.440  10.062   4.038  1.00  0.89           H  
ATOM   2110 1HB  SER A 135      33.790  11.331   2.387  1.00  0.89           H  
ATOM   2111 2HB  SER A 135      33.415  12.838   3.191  1.00  0.89           H  
ATOM   2112  HG  SER A 135      34.689  10.606   4.363  1.00  0.89           H  
ATOM   2113  N   HIS A 136      32.787  12.533   5.763  1.00  0.92           N  
ATOM   2114  CA  HIS A 136      32.642  13.175   7.068  1.00  0.92           C  
ATOM   2115  C   HIS A 136      31.588  14.289   7.167  1.00  0.92           C  
ATOM   2116  O   HIS A 136      31.372  14.838   8.246  1.00  0.92           O  
ATOM   2117  CB  HIS A 136      34.004  13.705   7.493  1.00  0.92           C  
ATOM   2118  CG  HIS A 136      34.568  14.702   6.542  1.00  0.92           C  
ATOM   2119  ND1 HIS A 136      35.045  14.336   5.298  1.00  0.92           N  
ATOM   2120  CD2 HIS A 136      34.741  16.042   6.634  1.00  0.92           C  
ATOM   2121  CE1 HIS A 136      35.483  15.410   4.663  1.00  0.92           C  
ATOM   2122  NE2 HIS A 136      35.318  16.461   5.453  1.00  0.92           N  
ATOM   2123  H   HIS A 136      33.661  12.650   5.261  1.00  0.92           H  
ATOM   2124  HA  HIS A 136      32.357  12.410   7.790  1.00  0.92           H  
ATOM   2125 1HB  HIS A 136      33.923  14.172   8.474  1.00  0.92           H  
ATOM   2126 2HB  HIS A 136      34.708  12.874   7.584  1.00  0.92           H  
ATOM   2127  HD1 HIS A 136      35.037  13.386   4.915  1.00  0.92           H  
ATOM   2128  HD2 HIS A 136      34.518  16.763   7.422  1.00  0.92           H  
ATOM   2129  HE1 HIS A 136      35.897  15.325   3.659  1.00  0.92           H  
ATOM   2130  N   ASN A 137      30.941  14.642   6.064  1.00  0.92           N  
ATOM   2131  CA  ASN A 137      29.899  15.656   6.104  1.00  0.92           C  
ATOM   2132  C   ASN A 137      28.560  15.102   6.652  1.00  0.92           C  
ATOM   2133  O   ASN A 137      28.150  13.991   6.305  1.00  0.92           O  
ATOM   2134  CB  ASN A 137      29.743  16.261   4.752  1.00  0.92           C  
ATOM   2135  CG  ASN A 137      30.918  17.112   4.395  1.00  0.92           C  
ATOM   2136  OD1 ASN A 137      31.829  16.669   3.673  1.00  0.92           O  
ATOM   2137  ND2 ASN A 137      30.915  18.341   4.884  1.00  0.92           N  
ATOM   2138  H   ASN A 137      31.148  14.177   5.176  1.00  0.92           H  
ATOM   2139  HA  ASN A 137      30.258  16.435   6.768  1.00  0.92           H  
ATOM   2140 1HB  ASN A 137      29.634  15.474   4.011  1.00  0.92           H  
ATOM   2141 2HB  ASN A 137      28.848  16.843   4.733  1.00  0.92           H  
ATOM   2142 1HD2 ASN A 137      31.667  18.976   4.698  1.00  0.92           H  
ATOM   2143 2HD2 ASN A 137      30.151  18.649   5.451  1.00  0.92           H  
ATOM   2144  N   PRO A 138      27.826  15.863   7.493  1.00  0.91           N  
ATOM   2145  CA  PRO A 138      26.582  15.462   8.139  1.00  0.91           C  
ATOM   2146  C   PRO A 138      25.425  15.267   7.180  1.00  0.91           C  
ATOM   2147  O   PRO A 138      25.371  15.875   6.101  1.00  0.91           O  
ATOM   2148  CB  PRO A 138      26.293  16.620   9.092  1.00  0.91           C  
ATOM   2149  CG  PRO A 138      26.995  17.810   8.478  1.00  0.91           C  
ATOM   2150  CD  PRO A 138      28.231  17.241   7.805  1.00  0.91           C  
ATOM   2151  HA  PRO A 138      26.761  14.541   8.703  1.00  0.91           H  
ATOM   2152 1HB  PRO A 138      25.199  16.762   9.178  1.00  0.91           H  
ATOM   2153 2HB  PRO A 138      26.661  16.375  10.102  1.00  0.91           H  
ATOM   2154 1HG  PRO A 138      26.324  18.318   7.769  1.00  0.91           H  
ATOM   2155 2HG  PRO A 138      27.244  18.544   9.262  1.00  0.91           H  
ATOM   2156 1HD  PRO A 138      28.437  17.819   6.898  1.00  0.91           H  
ATOM   2157 2HD  PRO A 138      29.065  17.241   8.503  1.00  0.91           H  
ATOM   2158  N   GLY A 139      24.491  14.424   7.620  1.00  0.89           N  
ATOM   2159  CA  GLY A 139      23.275  14.088   6.898  1.00  0.89           C  
ATOM   2160  C   GLY A 139      22.138  15.036   7.276  1.00  0.89           C  
ATOM   2161  O   GLY A 139      22.391  16.166   7.694  1.00  0.89           O  
ATOM   2162  H   GLY A 139      24.633  13.984   8.520  1.00  0.89           H  
ATOM   2163 1HA  GLY A 139      23.474  14.125   5.835  1.00  0.89           H  
ATOM   2164 2HA  GLY A 139      22.993  13.061   7.126  1.00  0.89           H  
ATOM   2165  N   GLY A 140      20.895  14.587   7.098  1.00  0.87           N  
ATOM   2166  CA  GLY A 140      19.725  15.418   7.367  1.00  0.87           C  
ATOM   2167  C   GLY A 140      19.442  16.316   6.180  1.00  0.87           C  
ATOM   2168  O   GLY A 140      20.327  16.532   5.354  1.00  0.87           O  
ATOM   2169  H   GLY A 140      20.748  13.621   6.801  1.00  0.87           H  
ATOM   2170 1HA  GLY A 140      18.872  14.794   7.589  1.00  0.87           H  
ATOM   2171 2HA  GLY A 140      19.915  16.028   8.250  1.00  0.87           H  
ATOM   2172  N   PRO A 141      18.252  16.901   6.080  1.00  0.86           N  
ATOM   2173  CA  PRO A 141      17.926  17.828   5.036  1.00  0.86           C  
ATOM   2174  C   PRO A 141      18.818  19.015   5.288  1.00  0.86           C  
ATOM   2175  O   PRO A 141      19.083  19.352   6.442  1.00  0.86           O  
ATOM   2176  CB  PRO A 141      16.447  18.115   5.265  1.00  0.86           C  
ATOM   2177  CG  PRO A 141      16.224  17.794   6.747  1.00  0.86           C  
ATOM   2178  CD  PRO A 141      17.191  16.657   7.055  1.00  0.86           C  
ATOM   2179  HA  PRO A 141      18.111  17.377   4.053  1.00  0.86           H  
ATOM   2180 1HB  PRO A 141      16.233  19.168   5.018  1.00  0.86           H  
ATOM   2181 2HB  PRO A 141      15.837  17.495   4.592  1.00  0.86           H  
ATOM   2182 1HG  PRO A 141      16.416  18.689   7.358  1.00  0.86           H  
ATOM   2183 2HG  PRO A 141      15.173  17.515   6.917  1.00  0.86           H  
ATOM   2184 1HD  PRO A 141      17.563  16.749   8.086  1.00  0.86           H  
ATOM   2185 2HD  PRO A 141      16.708  15.695   6.866  1.00  0.86           H  
ATOM   2186  N   ASN A 142      19.259  19.655   4.223  1.00  0.85           N  
ATOM   2187  CA  ASN A 142      20.160  20.804   4.260  1.00  0.85           C  
ATOM   2188  C   ASN A 142      21.566  20.419   4.751  1.00  0.85           C  
ATOM   2189  O   ASN A 142      22.409  21.292   4.991  1.00  0.85           O  
ATOM   2190  CB  ASN A 142      19.589  21.938   5.102  1.00  0.85           C  
ATOM   2191  CG  ASN A 142      18.274  22.447   4.569  1.00  0.85           C  
ATOM   2192  OD1 ASN A 142      18.120  22.682   3.363  1.00  0.85           O  
ATOM   2193  ND2 ASN A 142      17.319  22.613   5.448  1.00  0.85           N  
ATOM   2194  H   ASN A 142      18.996  19.312   3.308  1.00  0.85           H  
ATOM   2195  HA  ASN A 142      20.277  21.172   3.240  1.00  0.85           H  
ATOM   2196 1HB  ASN A 142      19.477  21.655   6.140  1.00  0.85           H  
ATOM   2197 2HB  ASN A 142      20.298  22.765   5.083  1.00  0.85           H  
ATOM   2198 1HD2 ASN A 142      16.423  22.946   5.158  1.00  0.85           H  
ATOM   2199 2HD2 ASN A 142      17.489  22.404   6.413  1.00  0.85           H  
ATOM   2200  N   GLY A 143      21.852  19.115   4.828  1.00  0.84           N  
ATOM   2201  CA  GLY A 143      23.192  18.650   5.118  1.00  0.84           C  
ATOM   2202  C   GLY A 143      23.910  18.629   3.784  1.00  0.84           C  
ATOM   2203  O   GLY A 143      23.370  19.146   2.801  1.00  0.84           O  
ATOM   2204  H   GLY A 143      21.130  18.405   4.703  1.00  0.84           H  
ATOM   2205 1HA  GLY A 143      23.692  19.316   5.820  1.00  0.84           H  
ATOM   2206 2HA  GLY A 143      23.161  17.650   5.556  1.00  0.84           H  
ATOM   2207  N   ASP A 144      25.111  18.053   3.739  1.00  0.82           N  
ATOM   2208  CA  ASP A 144      25.903  18.011   2.495  1.00  0.82           C  
ATOM   2209  C   ASP A 144      26.040  16.589   2.013  1.00  0.82           C  
ATOM   2210  O   ASP A 144      26.704  15.771   2.646  1.00  0.82           O  
ATOM   2211  CB  ASP A 144      27.277  18.633   2.704  1.00  0.82           C  
ATOM   2212  CG  ASP A 144      27.271  20.152   2.811  1.00  0.82           C  
ATOM   2213  OD1 ASP A 144      27.079  20.800   1.815  1.00  0.82           O  
ATOM   2214  OD2 ASP A 144      27.359  20.663   3.911  1.00  0.82           O  
ATOM   2215  H   ASP A 144      25.454  17.584   4.583  1.00  0.82           H  
ATOM   2216  HA  ASP A 144      25.381  18.574   1.723  1.00  0.82           H  
ATOM   2217 1HB  ASP A 144      27.693  18.252   3.606  1.00  0.82           H  
ATOM   2218 2HB  ASP A 144      27.927  18.343   1.891  1.00  0.82           H  
ATOM   2219  N   PHE A 145      25.309  16.267   0.953  1.00  0.78           N  
ATOM   2220  CA  PHE A 145      25.220  14.907   0.443  1.00  0.78           C  
ATOM   2221  C   PHE A 145      26.173  14.749  -0.720  1.00  0.78           C  
ATOM   2222  O   PHE A 145      26.677  15.738  -1.250  1.00  0.78           O  
ATOM   2223  CB  PHE A 145      23.783  14.518   0.055  1.00  0.78           C  
ATOM   2224  CG  PHE A 145      22.790  14.455   1.222  1.00  0.78           C  
ATOM   2225  CD1 PHE A 145      23.067  15.008   2.468  1.00  0.78           C  
ATOM   2226  CD2 PHE A 145      21.591  13.785   1.101  1.00  0.78           C  
ATOM   2227  CE1 PHE A 145      22.198  14.931   3.502  1.00  0.78           C  
ATOM   2228  CE2 PHE A 145      20.730  13.711   2.185  1.00  0.78           C  
ATOM   2229  CZ  PHE A 145      21.033  14.278   3.364  1.00  0.78           C  
ATOM   2230  H   PHE A 145      24.825  17.014   0.451  1.00  0.78           H  
ATOM   2231  HA  PHE A 145      25.537  14.222   1.229  1.00  0.78           H  
ATOM   2232 1HB  PHE A 145      23.407  15.254  -0.655  1.00  0.78           H  
ATOM   2233 2HB  PHE A 145      23.786  13.552  -0.443  1.00  0.78           H  
ATOM   2234  HD1 PHE A 145      23.949  15.511   2.633  1.00  0.78           H  
ATOM   2235  HD2 PHE A 145      21.322  13.311   0.156  1.00  0.78           H  
ATOM   2236  HE1 PHE A 145      22.444  15.405   4.438  1.00  0.78           H  
ATOM   2237  HE2 PHE A 145      19.809  13.207   2.098  1.00  0.78           H  
ATOM   2238  HZ  PHE A 145      20.341  14.221   4.196  1.00  0.78           H  
ATOM   2239  N   GLY A 146      26.443  13.524  -1.146  1.00  0.76           N  
ATOM   2240  CA  GLY A 146      27.381  13.410  -2.244  1.00  0.76           C  
ATOM   2241  C   GLY A 146      27.398  12.073  -2.939  1.00  0.76           C  
ATOM   2242  O   GLY A 146      26.677  11.145  -2.561  1.00  0.76           O  
ATOM   2243  H   GLY A 146      26.040  12.706  -0.719  1.00  0.76           H  
ATOM   2244 1HA  GLY A 146      27.185  14.191  -2.975  1.00  0.76           H  
ATOM   2245 2HA  GLY A 146      28.376  13.598  -1.846  1.00  0.76           H  
ATOM   2246  N   ILE A 147      28.164  12.018  -4.032  1.00  0.73           N  
ATOM   2247  CA  ILE A 147      28.219  10.805  -4.843  1.00  0.73           C  
ATOM   2248  C   ILE A 147      29.667  10.455  -5.218  1.00  0.73           C  
ATOM   2249  O   ILE A 147      30.349  11.262  -5.858  1.00  0.73           O  
ATOM   2250  CB  ILE A 147      27.463  11.014  -6.160  1.00  0.73           C  
ATOM   2251  CG1 ILE A 147      26.046  11.542  -5.951  1.00  0.73           C  
ATOM   2252  CG2 ILE A 147      27.323   9.634  -6.771  1.00  0.73           C  
ATOM   2253  CD1 ILE A 147      25.441  12.019  -7.233  1.00  0.73           C  
ATOM   2254  H   ILE A 147      28.741  12.835  -4.233  1.00  0.73           H  
ATOM   2255  HA  ILE A 147      27.791   9.973  -4.285  1.00  0.73           H  
ATOM   2256  HB  ILE A 147      28.007  11.684  -6.830  1.00  0.73           H  
ATOM   2257 1HG1 ILE A 147      25.425  10.750  -5.538  1.00  0.73           H  
ATOM   2258 2HG1 ILE A 147      26.046  12.380  -5.268  1.00  0.73           H  
ATOM   2259 1HG2 ILE A 147      26.781   9.691  -7.699  1.00  0.73           H  
ATOM   2260 2HG2 ILE A 147      28.300   9.210  -6.938  1.00  0.73           H  
ATOM   2261 3HG2 ILE A 147      26.782   8.994  -6.090  1.00  0.73           H  
ATOM   2262 1HD1 ILE A 147      24.432  12.385  -7.049  1.00  0.73           H  
ATOM   2263 2HD1 ILE A 147      26.040  12.824  -7.644  1.00  0.73           H  
ATOM   2264 3HD1 ILE A 147      25.422  11.202  -7.935  1.00  0.73           H  
ATOM   2265  N   LYS A 148      30.113   9.240  -4.905  1.00  0.72           N  
ATOM   2266  CA  LYS A 148      31.473   8.793  -5.208  1.00  0.72           C  
ATOM   2267  C   LYS A 148      31.501   7.621  -6.181  1.00  0.72           C  
ATOM   2268  O   LYS A 148      30.623   6.763  -6.152  1.00  0.72           O  
ATOM   2269  CB  LYS A 148      32.212   8.440  -3.916  1.00  0.72           C  
ATOM   2270  CG  LYS A 148      33.624   7.915  -4.120  1.00  0.72           C  
ATOM   2271  CD  LYS A 148      34.382   7.834  -2.816  1.00  0.72           C  
ATOM   2272  CE  LYS A 148      33.822   6.761  -1.894  1.00  0.72           C  
ATOM   2273  NZ  LYS A 148      34.692   6.562  -0.715  1.00  0.72           N  
ATOM   2274  H   LYS A 148      29.506   8.617  -4.379  1.00  0.72           H  
ATOM   2275  HA  LYS A 148      32.007   9.608  -5.686  1.00  0.72           H  
ATOM   2276 1HB  LYS A 148      32.278   9.328  -3.285  1.00  0.72           H  
ATOM   2277 2HB  LYS A 148      31.647   7.700  -3.366  1.00  0.72           H  
ATOM   2278 1HG  LYS A 148      33.588   6.917  -4.565  1.00  0.72           H  
ATOM   2279 2HG  LYS A 148      34.168   8.580  -4.796  1.00  0.72           H  
ATOM   2280 1HD  LYS A 148      35.435   7.622  -3.024  1.00  0.72           H  
ATOM   2281 2HD  LYS A 148      34.317   8.796  -2.311  1.00  0.72           H  
ATOM   2282 1HE  LYS A 148      32.837   7.068  -1.560  1.00  0.72           H  
ATOM   2283 2HE  LYS A 148      33.735   5.817  -2.432  1.00  0.72           H  
ATOM   2284 1HZ  LYS A 148      34.296   5.844  -0.097  1.00  0.72           H  
ATOM   2285 2HZ  LYS A 148      35.609   6.252  -1.048  1.00  0.72           H  
ATOM   2286 3HZ  LYS A 148      34.787   7.421  -0.200  1.00  0.72           H  
ATOM   2287  N   PHE A 149      32.491   7.598  -7.074  1.00  0.72           N  
ATOM   2288  CA  PHE A 149      32.625   6.471  -7.998  1.00  0.72           C  
ATOM   2289  C   PHE A 149      33.951   5.722  -7.827  1.00  0.72           C  
ATOM   2290  O   PHE A 149      35.036   6.326  -7.788  1.00  0.72           O  
ATOM   2291  CB  PHE A 149      32.427   6.934  -9.453  1.00  0.72           C  
ATOM   2292  CG  PHE A 149      32.621   5.839 -10.504  1.00  0.72           C  
ATOM   2293  CD1 PHE A 149      31.721   4.789 -10.621  1.00  0.72           C  
ATOM   2294  CD2 PHE A 149      33.687   5.888 -11.392  1.00  0.72           C  
ATOM   2295  CE1 PHE A 149      31.893   3.800 -11.574  1.00  0.72           C  
ATOM   2296  CE2 PHE A 149      33.863   4.910 -12.351  1.00  0.72           C  
ATOM   2297  CZ  PHE A 149      32.967   3.861 -12.441  1.00  0.72           C  
ATOM   2298  H   PHE A 149      33.175   8.342  -7.085  1.00  0.72           H  
ATOM   2299  HA  PHE A 149      31.828   5.761  -7.783  1.00  0.72           H  
ATOM   2300 1HB  PHE A 149      31.425   7.332  -9.562  1.00  0.72           H  
ATOM   2301 2HB  PHE A 149      33.122   7.741  -9.676  1.00  0.72           H  
ATOM   2302  HD1 PHE A 149      30.878   4.744  -9.943  1.00  0.72           H  
ATOM   2303  HD2 PHE A 149      34.389   6.713 -11.327  1.00  0.72           H  
ATOM   2304  HE1 PHE A 149      31.181   2.979 -11.640  1.00  0.72           H  
ATOM   2305  HE2 PHE A 149      34.707   4.963 -13.036  1.00  0.72           H  
ATOM   2306  HZ  PHE A 149      33.106   3.086 -13.195  1.00  0.72           H  
ATOM   2307  N   ASN A 150      33.818   4.399  -7.685  1.00  0.73           N  
ATOM   2308  CA  ASN A 150      34.918   3.447  -7.545  1.00  0.73           C  
ATOM   2309  C   ASN A 150      35.070   2.628  -8.815  1.00  0.73           C  
ATOM   2310  O   ASN A 150      34.149   2.544  -9.631  1.00  0.73           O  
ATOM   2311  CB  ASN A 150      34.744   2.518  -6.352  1.00  0.73           C  
ATOM   2312  CG  ASN A 150      34.844   3.196  -5.025  1.00  0.73           C  
ATOM   2313  OD1 ASN A 150      34.882   4.425  -4.884  1.00  0.73           O  
ATOM   2314  ND2 ASN A 150      34.911   2.382  -4.026  1.00  0.73           N  
ATOM   2315  H   ASN A 150      32.871   4.024  -7.718  1.00  0.73           H  
ATOM   2316  HA  ASN A 150      35.848   3.996  -7.413  1.00  0.73           H  
ATOM   2317 1HB  ASN A 150      33.764   2.041  -6.420  1.00  0.73           H  
ATOM   2318 2HB  ASN A 150      35.491   1.722  -6.394  1.00  0.73           H  
ATOM   2319 1HD2 ASN A 150      34.972   2.729  -3.090  1.00  0.73           H  
ATOM   2320 2HD2 ASN A 150      34.920   1.396  -4.208  1.00  0.73           H  
ATOM   2321  N   ILE A 151      36.216   1.980  -8.953  1.00  0.74           N  
ATOM   2322  CA  ILE A 151      36.513   1.167 -10.131  1.00  0.74           C  
ATOM   2323  C   ILE A 151      36.702  -0.303  -9.803  1.00  0.74           C  
ATOM   2324  O   ILE A 151      36.658  -0.694  -8.640  1.00  0.74           O  
ATOM   2325  CB  ILE A 151      37.735   1.701 -10.866  1.00  0.74           C  
ATOM   2326  CG1 ILE A 151      38.937   1.653  -9.926  1.00  0.74           C  
ATOM   2327  CG2 ILE A 151      37.425   3.109 -11.348  1.00  0.74           C  
ATOM   2328  CD1 ILE A 151      40.247   1.840 -10.610  1.00  0.74           C  
ATOM   2329  H   ILE A 151      36.922   2.077  -8.216  1.00  0.74           H  
ATOM   2330  HA  ILE A 151      35.674   1.244 -10.819  1.00  0.74           H  
ATOM   2331  HB  ILE A 151      37.969   1.073 -11.721  1.00  0.74           H  
ATOM   2332 1HG1 ILE A 151      38.828   2.453  -9.191  1.00  0.74           H  
ATOM   2333 2HG1 ILE A 151      38.943   0.706  -9.396  1.00  0.74           H  
ATOM   2334 1HG2 ILE A 151      38.281   3.520 -11.875  1.00  0.74           H  
ATOM   2335 2HG2 ILE A 151      36.565   3.079 -12.019  1.00  0.74           H  
ATOM   2336 3HG2 ILE A 151      37.184   3.717 -10.496  1.00  0.74           H  
ATOM   2337 1HD1 ILE A 151      41.044   1.817  -9.869  1.00  0.74           H  
ATOM   2338 2HD1 ILE A 151      40.394   1.037 -11.332  1.00  0.74           H  
ATOM   2339 3HD1 ILE A 151      40.258   2.772 -11.121  1.00  0.74           H  
ATOM   2340  N   SER A 152      36.914  -1.111 -10.840  1.00  0.75           N  
ATOM   2341  CA  SER A 152      36.974  -2.570 -10.761  1.00  0.75           C  
ATOM   2342  C   SER A 152      38.013  -3.170  -9.824  1.00  0.75           C  
ATOM   2343  O   SER A 152      37.894  -4.327  -9.430  1.00  0.75           O  
ATOM   2344  CB  SER A 152      37.237  -3.123 -12.146  1.00  0.75           C  
ATOM   2345  OG  SER A 152      38.525  -2.794 -12.590  1.00  0.75           O  
ATOM   2346  H   SER A 152      36.947  -0.696 -11.764  1.00  0.75           H  
ATOM   2347  HA  SER A 152      35.995  -2.910 -10.435  1.00  0.75           H  
ATOM   2348 1HB  SER A 152      37.111  -4.203 -12.143  1.00  0.75           H  
ATOM   2349 2HB  SER A 152      36.519  -2.715 -12.830  1.00  0.75           H  
ATOM   2350  HG  SER A 152      39.114  -3.404 -12.144  1.00  0.75           H  
ATOM   2351  N   ASN A 153      39.042  -2.419  -9.451  1.00  0.76           N  
ATOM   2352  CA  ASN A 153      40.015  -2.998  -8.533  1.00  0.76           C  
ATOM   2353  C   ASN A 153      39.603  -2.766  -7.078  1.00  0.76           C  
ATOM   2354  O   ASN A 153      40.310  -3.150  -6.150  1.00  0.76           O  
ATOM   2355  CB  ASN A 153      41.405  -2.476  -8.835  1.00  0.76           C  
ATOM   2356  CG  ASN A 153      41.641  -1.009  -8.584  1.00  0.76           C  
ATOM   2357  OD1 ASN A 153      40.907  -0.281  -7.911  1.00  0.76           O  
ATOM   2358  ND2 ASN A 153      42.705  -0.537  -9.165  1.00  0.76           N  
ATOM   2359  H   ASN A 153      39.132  -1.473  -9.792  1.00  0.76           H  
ATOM   2360  HA  ASN A 153      40.037  -4.078  -8.685  1.00  0.76           H  
ATOM   2361 1HB  ASN A 153      42.127  -3.039  -8.245  1.00  0.76           H  
ATOM   2362 2HB  ASN A 153      41.638  -2.677  -9.881  1.00  0.76           H  
ATOM   2363 1HD2 ASN A 153      42.950   0.426  -9.068  1.00  0.76           H  
ATOM   2364 2HD2 ASN A 153      43.294  -1.155  -9.714  1.00  0.76           H  
ATOM   2365  N   GLY A 154      38.436  -2.151  -6.883  1.00  0.79           N  
ATOM   2366  CA  GLY A 154      37.875  -1.861  -5.572  1.00  0.79           C  
ATOM   2367  C   GLY A 154      38.311  -0.497  -5.050  1.00  0.79           C  
ATOM   2368  O   GLY A 154      37.769  -0.008  -4.058  1.00  0.79           O  
ATOM   2369  H   GLY A 154      37.890  -1.842  -7.684  1.00  0.79           H  
ATOM   2370 1HA  GLY A 154      36.788  -1.891  -5.638  1.00  0.79           H  
ATOM   2371 2HA  GLY A 154      38.173  -2.635  -4.868  1.00  0.79           H  
ATOM   2372  N   GLY A 155      39.288   0.124  -5.713  1.00  0.83           N  
ATOM   2373  CA  GLY A 155      39.802   1.418  -5.283  1.00  0.83           C  
ATOM   2374  C   GLY A 155      38.977   2.536  -5.897  1.00  0.83           C  
ATOM   2375  O   GLY A 155      38.039   2.255  -6.649  1.00  0.83           O  
ATOM   2376  H   GLY A 155      39.701  -0.306  -6.535  1.00  0.83           H  
ATOM   2377 1HA  GLY A 155      39.771   1.485  -4.193  1.00  0.83           H  
ATOM   2378 2HA  GLY A 155      40.841   1.495  -5.594  1.00  0.83           H  
ATOM   2379  N   PRO A 156      39.341   3.803  -5.640  1.00  0.88           N  
ATOM   2380  CA  PRO A 156      38.657   5.001  -6.079  1.00  0.88           C  
ATOM   2381  C   PRO A 156      38.914   5.220  -7.542  1.00  0.88           C  
ATOM   2382  O   PRO A 156      39.971   4.833  -8.044  1.00  0.88           O  
ATOM   2383  CB  PRO A 156      39.318   6.096  -5.233  1.00  0.88           C  
ATOM   2384  CG  PRO A 156      40.737   5.588  -5.007  1.00  0.88           C  
ATOM   2385  CD  PRO A 156      40.618   4.067  -4.917  1.00  0.88           C  
ATOM   2386  HA  PRO A 156      37.580   4.919  -5.863  1.00  0.88           H  
ATOM   2387 1HB  PRO A 156      39.284   7.054  -5.779  1.00  0.88           H  
ATOM   2388 2HB  PRO A 156      38.754   6.234  -4.295  1.00  0.88           H  
ATOM   2389 1HG  PRO A 156      41.373   5.907  -5.839  1.00  0.88           H  
ATOM   2390 2HG  PRO A 156      41.161   6.027  -4.093  1.00  0.88           H  
ATOM   2391 1HD  PRO A 156      41.466   3.631  -5.456  1.00  0.88           H  
ATOM   2392 2HD  PRO A 156      40.586   3.733  -3.869  1.00  0.88           H  
ATOM   2393  N   ALA A 157      38.027   5.917  -8.224  1.00  0.95           N  
ATOM   2394  CA  ALA A 157      38.348   6.261  -9.589  1.00  0.95           C  
ATOM   2395  C   ALA A 157      39.600   7.169  -9.642  1.00  0.95           C  
ATOM   2396  O   ALA A 157      39.727   8.079  -8.819  1.00  0.95           O  
ATOM   2397  CB  ALA A 157      37.158   6.939 -10.225  1.00  0.95           C  
ATOM   2398  H   ALA A 157      37.120   6.186  -7.830  1.00  0.95           H  
ATOM   2399  HA  ALA A 157      38.532   5.352 -10.115  1.00  0.95           H  
ATOM   2400 1HB  ALA A 157      37.376   7.171 -11.260  1.00  0.95           H  
ATOM   2401 2HB  ALA A 157      36.310   6.265 -10.170  1.00  0.95           H  
ATOM   2402 3HB  ALA A 157      36.927   7.858  -9.687  1.00  0.95           H  
ATOM   2403  N   PRO A 158      40.539   6.950 -10.590  1.00  1.01           N  
ATOM   2404  CA  PRO A 158      41.709   7.766 -10.868  1.00  1.01           C  
ATOM   2405  C   PRO A 158      41.302   9.169 -11.227  1.00  1.01           C  
ATOM   2406  O   PRO A 158      40.221   9.375 -11.793  1.00  1.01           O  
ATOM   2407  CB  PRO A 158      42.366   7.065 -12.061  1.00  1.01           C  
ATOM   2408  CG  PRO A 158      41.894   5.649 -11.973  1.00  1.01           C  
ATOM   2409  CD  PRO A 158      40.502   5.721 -11.386  1.00  1.01           C  
ATOM   2410  HA  PRO A 158      42.372   7.761  -9.982  1.00  1.01           H  
ATOM   2411 1HB  PRO A 158      42.064   7.558 -12.998  1.00  1.01           H  
ATOM   2412 2HB  PRO A 158      43.462   7.149 -11.995  1.00  1.01           H  
ATOM   2413 1HG  PRO A 158      41.906   5.182 -12.969  1.00  1.01           H  
ATOM   2414 2HG  PRO A 158      42.589   5.068 -11.342  1.00  1.01           H  
ATOM   2415 1HD  PRO A 158      39.718   5.742 -12.155  1.00  1.01           H  
ATOM   2416 2HD  PRO A 158      40.440   4.871 -10.718  1.00  1.01           H  
ATOM   2417  N   GLU A 159      42.186  10.127 -10.987  1.00  1.06           N  
ATOM   2418  CA  GLU A 159      41.917  11.516 -11.340  1.00  1.06           C  
ATOM   2419  C   GLU A 159      41.548  11.663 -12.815  1.00  1.06           C  
ATOM   2420  O   GLU A 159      40.704  12.483 -13.171  1.00  1.06           O  
ATOM   2421  CB  GLU A 159      43.116  12.397 -11.003  1.00  1.06           C  
ATOM   2422  CG  GLU A 159      42.894  13.875 -11.286  1.00  1.06           C  
ATOM   2423  CD  GLU A 159      44.009  14.732 -10.775  1.00  1.06           C  
ATOM   2424  OE1 GLU A 159      44.919  14.190 -10.178  1.00  1.06           O  
ATOM   2425  OE2 GLU A 159      43.954  15.924 -10.950  1.00  1.06           O  
ATOM   2426  H   GLU A 159      43.055   9.895 -10.526  1.00  1.06           H  
ATOM   2427  HA  GLU A 159      41.075  11.858 -10.741  1.00  1.06           H  
ATOM   2428 1HB  GLU A 159      43.358  12.291  -9.950  1.00  1.06           H  
ATOM   2429 2HB  GLU A 159      43.984  12.069 -11.576  1.00  1.06           H  
ATOM   2430 1HG  GLU A 159      42.804  14.015 -12.365  1.00  1.06           H  
ATOM   2431 2HG  GLU A 159      41.957  14.187 -10.828  1.00  1.06           H  
ATOM   2432  N   ALA A 160      42.174  10.870 -13.686  1.00  1.06           N  
ATOM   2433  CA  ALA A 160      41.878  10.927 -15.115  1.00  1.06           C  
ATOM   2434  C   ALA A 160      40.402  10.621 -15.400  1.00  1.06           C  
ATOM   2435  O   ALA A 160      39.802  11.194 -16.311  1.00  1.06           O  
ATOM   2436  CB  ALA A 160      42.750   9.935 -15.864  1.00  1.06           C  
ATOM   2437  H   ALA A 160      42.865  10.219 -13.344  1.00  1.06           H  
ATOM   2438  HA  ALA A 160      42.089  11.938 -15.465  1.00  1.06           H  
ATOM   2439 1HB  ALA A 160      42.539  10.001 -16.931  1.00  1.06           H  
ATOM   2440 2HB  ALA A 160      43.799  10.166 -15.686  1.00  1.06           H  
ATOM   2441 3HB  ALA A 160      42.533   8.927 -15.513  1.00  1.06           H  
ATOM   2442  N   ILE A 161      39.816   9.717 -14.617  1.00  1.02           N  
ATOM   2443  CA  ILE A 161      38.438   9.298 -14.804  1.00  1.02           C  
ATOM   2444  C   ILE A 161      37.537  10.301 -14.135  1.00  1.02           C  
ATOM   2445  O   ILE A 161      36.495  10.663 -14.668  1.00  1.02           O  
ATOM   2446  CB  ILE A 161      38.199   7.885 -14.267  1.00  1.02           C  
ATOM   2447  CG1 ILE A 161      39.108   6.923 -15.009  1.00  1.02           C  
ATOM   2448  CG2 ILE A 161      36.723   7.496 -14.377  1.00  1.02           C  
ATOM   2449  CD1 ILE A 161      38.913   6.966 -16.509  1.00  1.02           C  
ATOM   2450  H   ILE A 161      40.323   9.329 -13.830  1.00  1.02           H  
ATOM   2451  HA  ILE A 161      38.214   9.293 -15.868  1.00  1.02           H  
ATOM   2452  HB  ILE A 161      38.501   7.857 -13.221  1.00  1.02           H  
ATOM   2453 1HG1 ILE A 161      40.145   7.171 -14.783  1.00  1.02           H  
ATOM   2454 2HG1 ILE A 161      38.911   5.908 -14.663  1.00  1.02           H  
ATOM   2455 1HG2 ILE A 161      36.580   6.496 -13.975  1.00  1.02           H  
ATOM   2456 2HG2 ILE A 161      36.127   8.204 -13.808  1.00  1.02           H  
ATOM   2457 3HG2 ILE A 161      36.410   7.516 -15.423  1.00  1.02           H  
ATOM   2458 1HD1 ILE A 161      39.590   6.257 -16.985  1.00  1.02           H  
ATOM   2459 2HD1 ILE A 161      37.881   6.702 -16.752  1.00  1.02           H  
ATOM   2460 3HD1 ILE A 161      39.125   7.971 -16.876  1.00  1.02           H  
ATOM   2461  N   THR A 162      37.945  10.760 -12.962  1.00  0.96           N  
ATOM   2462  CA  THR A 162      37.177  11.745 -12.227  1.00  0.96           C  
ATOM   2463  C   THR A 162      37.000  12.983 -13.116  1.00  0.96           C  
ATOM   2464  O   THR A 162      35.892  13.505 -13.272  1.00  0.96           O  
ATOM   2465  CB  THR A 162      37.919  12.101 -10.933  1.00  0.96           C  
ATOM   2466  OG1 THR A 162      38.072  10.918 -10.133  1.00  0.96           O  
ATOM   2467  CG2 THR A 162      37.197  13.126 -10.146  1.00  0.96           C  
ATOM   2468  H   THR A 162      38.818  10.409 -12.569  1.00  0.96           H  
ATOM   2469  HA  THR A 162      36.196  11.336 -11.990  1.00  0.96           H  
ATOM   2470  HB  THR A 162      38.895  12.489 -11.188  1.00  0.96           H  
ATOM   2471  HG1 THR A 162      38.596  10.261 -10.628  1.00  0.96           H  
ATOM   2472 1HG2 THR A 162      37.758  13.354  -9.248  1.00  0.96           H  
ATOM   2473 2HG2 THR A 162      37.086  14.031 -10.741  1.00  0.96           H  
ATOM   2474 3HG2 THR A 162      36.225  12.745  -9.872  1.00  0.96           H  
ATOM   2475  N   ASP A 163      38.094  13.418 -13.754  1.00  0.88           N  
ATOM   2476  CA  ASP A 163      38.036  14.553 -14.656  1.00  0.88           C  
ATOM   2477  C   ASP A 163      37.212  14.222 -15.892  1.00  0.88           C  
ATOM   2478  O   ASP A 163      36.404  15.042 -16.315  1.00  0.88           O  
ATOM   2479  CB  ASP A 163      39.437  15.032 -15.058  1.00  0.88           C  
ATOM   2480  CG  ASP A 163      39.393  16.316 -15.949  1.00  0.88           C  
ATOM   2481  OD1 ASP A 163      38.871  17.332 -15.508  1.00  0.88           O  
ATOM   2482  OD2 ASP A 163      39.886  16.264 -17.051  1.00  0.88           O  
ATOM   2483  H   ASP A 163      38.990  12.964 -13.588  1.00  0.88           H  
ATOM   2484  HA  ASP A 163      37.546  15.374 -14.135  1.00  0.88           H  
ATOM   2485 1HB  ASP A 163      40.027  15.232 -14.159  1.00  0.88           H  
ATOM   2486 2HB  ASP A 163      39.946  14.231 -15.604  1.00  0.88           H  
ATOM   2487  N   LYS A 164      37.367  13.027 -16.471  1.00  0.81           N  
ATOM   2488  CA  LYS A 164      36.561  12.695 -17.639  1.00  0.81           C  
ATOM   2489  C   LYS A 164      35.068  12.799 -17.273  1.00  0.81           C  
ATOM   2490  O   LYS A 164      34.280  13.388 -18.012  1.00  0.81           O  
ATOM   2491  CB  LYS A 164      36.926  11.302 -18.146  1.00  0.81           C  
ATOM   2492  CG  LYS A 164      36.291  10.874 -19.444  1.00  0.81           C  
ATOM   2493  CD  LYS A 164      36.803   9.491 -19.841  1.00  0.81           C  
ATOM   2494  CE  LYS A 164      36.285   9.042 -21.197  1.00  0.81           C  
ATOM   2495  NZ  LYS A 164      36.639   7.625 -21.455  1.00  0.81           N  
ATOM   2496  H   LYS A 164      38.064  12.359 -16.141  1.00  0.81           H  
ATOM   2497  HA  LYS A 164      36.769  13.421 -18.425  1.00  0.81           H  
ATOM   2498 1HB  LYS A 164      38.008  11.235 -18.261  1.00  0.81           H  
ATOM   2499 2HB  LYS A 164      36.641  10.567 -17.390  1.00  0.81           H  
ATOM   2500 1HG  LYS A 164      35.219  10.827 -19.306  1.00  0.81           H  
ATOM   2501 2HG  LYS A 164      36.516  11.593 -20.229  1.00  0.81           H  
ATOM   2502 1HD  LYS A 164      37.893   9.509 -19.870  1.00  0.81           H  
ATOM   2503 2HD  LYS A 164      36.497   8.759 -19.093  1.00  0.81           H  
ATOM   2504 1HE  LYS A 164      35.211   9.157 -21.245  1.00  0.81           H  
ATOM   2505 2HE  LYS A 164      36.737   9.662 -21.970  1.00  0.81           H  
ATOM   2506 1HZ  LYS A 164      36.292   7.343 -22.357  1.00  0.81           H  
ATOM   2507 2HZ  LYS A 164      37.639   7.502 -21.422  1.00  0.81           H  
ATOM   2508 3HZ  LYS A 164      36.186   7.043 -20.715  1.00  0.81           H  
ATOM   2509  N   ILE A 165      34.692  12.307 -16.083  1.00  0.76           N  
ATOM   2510  CA  ILE A 165      33.303  12.376 -15.625  1.00  0.76           C  
ATOM   2511  C   ILE A 165      32.862  13.836 -15.546  1.00  0.76           C  
ATOM   2512  O   ILE A 165      31.756  14.177 -15.982  1.00  0.76           O  
ATOM   2513  CB  ILE A 165      33.121  11.663 -14.250  1.00  0.76           C  
ATOM   2514  CG1 ILE A 165      33.288  10.138 -14.423  1.00  0.76           C  
ATOM   2515  CG2 ILE A 165      31.760  11.960 -13.626  1.00  0.76           C  
ATOM   2516  CD1 ILE A 165      33.415   9.379 -13.113  1.00  0.76           C  
ATOM   2517  H   ILE A 165      35.382  11.839 -15.500  1.00  0.76           H  
ATOM   2518  HA  ILE A 165      32.676  11.866 -16.352  1.00  0.76           H  
ATOM   2519  HB  ILE A 165      33.902  12.002 -13.575  1.00  0.76           H  
ATOM   2520 1HG1 ILE A 165      32.421   9.760 -14.956  1.00  0.76           H  
ATOM   2521 2HG1 ILE A 165      34.169   9.942 -15.026  1.00  0.76           H  
ATOM   2522 1HG2 ILE A 165      31.699  11.448 -12.675  1.00  0.76           H  
ATOM   2523 2HG2 ILE A 165      31.645  13.033 -13.472  1.00  0.76           H  
ATOM   2524 3HG2 ILE A 165      30.979  11.601 -14.267  1.00  0.76           H  
ATOM   2525 1HD1 ILE A 165      33.516   8.313 -13.327  1.00  0.76           H  
ATOM   2526 2HD1 ILE A 165      34.296   9.730 -12.577  1.00  0.76           H  
ATOM   2527 3HD1 ILE A 165      32.529   9.547 -12.505  1.00  0.76           H  
ATOM   2528  N   PHE A 166      33.715  14.706 -15.002  1.00  0.72           N  
ATOM   2529  CA  PHE A 166      33.408  16.135 -14.928  1.00  0.72           C  
ATOM   2530  C   PHE A 166      33.184  16.768 -16.290  1.00  0.72           C  
ATOM   2531  O   PHE A 166      32.178  17.451 -16.529  1.00  0.72           O  
ATOM   2532  CB  PHE A 166      34.550  16.916 -14.291  1.00  0.72           C  
ATOM   2533  CG  PHE A 166      34.313  18.396 -14.297  1.00  0.72           C  
ATOM   2534  CD1 PHE A 166      33.063  18.911 -14.015  1.00  0.72           C  
ATOM   2535  CD2 PHE A 166      35.345  19.274 -14.555  1.00  0.72           C  
ATOM   2536  CE1 PHE A 166      32.832  20.272 -13.993  1.00  0.72           C  
ATOM   2537  CE2 PHE A 166      35.128  20.639 -14.537  1.00  0.72           C  
ATOM   2538  CZ  PHE A 166      33.867  21.138 -14.254  1.00  0.72           C  
ATOM   2539  H   PHE A 166      34.603  14.363 -14.627  1.00  0.72           H  
ATOM   2540  HA  PHE A 166      32.505  16.261 -14.328  1.00  0.72           H  
ATOM   2541 1HB  PHE A 166      34.762  16.589 -13.321  1.00  0.72           H  
ATOM   2542 2HB  PHE A 166      35.451  16.744 -14.864  1.00  0.72           H  
ATOM   2543  HD1 PHE A 166      32.251  18.223 -13.814  1.00  0.72           H  
ATOM   2544  HD2 PHE A 166      36.340  18.873 -14.774  1.00  0.72           H  
ATOM   2545  HE1 PHE A 166      31.833  20.659 -13.767  1.00  0.72           H  
ATOM   2546  HE2 PHE A 166      35.952  21.320 -14.743  1.00  0.72           H  
ATOM   2547  HZ  PHE A 166      33.691  22.214 -14.235  1.00  0.72           H  
ATOM   2548  N   GLN A 167      34.130  16.540 -17.196  1.00  0.70           N  
ATOM   2549  CA  GLN A 167      34.075  17.187 -18.491  1.00  0.70           C  
ATOM   2550  C   GLN A 167      32.855  16.708 -19.259  1.00  0.70           C  
ATOM   2551  O   GLN A 167      32.229  17.467 -19.997  1.00  0.70           O  
ATOM   2552  CB  GLN A 167      35.338  16.887 -19.292  1.00  0.70           C  
ATOM   2553  CG  GLN A 167      36.655  17.424 -18.666  1.00  0.70           C  
ATOM   2554  CD  GLN A 167      36.684  18.911 -18.387  1.00  0.70           C  
ATOM   2555  OE1 GLN A 167      36.075  19.722 -19.100  1.00  0.70           O  
ATOM   2556  NE2 GLN A 167      37.428  19.288 -17.342  1.00  0.70           N  
ATOM   2557  H   GLN A 167      34.924  15.942 -16.956  1.00  0.70           H  
ATOM   2558  HA  GLN A 167      33.989  18.262 -18.341  1.00  0.70           H  
ATOM   2559 1HB  GLN A 167      35.445  15.802 -19.386  1.00  0.70           H  
ATOM   2560 2HB  GLN A 167      35.240  17.295 -20.295  1.00  0.70           H  
ATOM   2561 1HG  GLN A 167      36.812  16.933 -17.718  1.00  0.70           H  
ATOM   2562 2HG  GLN A 167      37.483  17.187 -19.331  1.00  0.70           H  
ATOM   2563 1HE2 GLN A 167      37.508  20.248 -17.102  1.00  0.70           H  
ATOM   2564 2HE2 GLN A 167      37.946  18.580 -16.777  1.00  0.70           H  
ATOM   2565  N   ILE A 168      32.487  15.446 -19.067  1.00  0.69           N  
ATOM   2566  CA  ILE A 168      31.298  14.932 -19.708  1.00  0.69           C  
ATOM   2567  C   ILE A 168      30.047  15.542 -19.084  1.00  0.69           C  
ATOM   2568  O   ILE A 168      29.193  16.060 -19.804  1.00  0.69           O  
ATOM   2569  CB  ILE A 168      31.212  13.404 -19.596  1.00  0.69           C  
ATOM   2570  CG1 ILE A 168      32.318  12.720 -20.392  1.00  0.69           C  
ATOM   2571  CG2 ILE A 168      29.866  12.938 -20.084  1.00  0.69           C  
ATOM   2572  CD1 ILE A 168      32.445  11.252 -20.036  1.00  0.69           C  
ATOM   2573  H   ILE A 168      33.050  14.828 -18.481  1.00  0.69           H  
ATOM   2574  HA  ILE A 168      31.326  15.204 -20.761  1.00  0.69           H  
ATOM   2575  HB  ILE A 168      31.337  13.113 -18.550  1.00  0.69           H  
ATOM   2576 1HG1 ILE A 168      32.089  12.800 -21.453  1.00  0.69           H  
ATOM   2577 2HG1 ILE A 168      33.266  13.218 -20.207  1.00  0.69           H  
ATOM   2578 1HG2 ILE A 168      29.818  11.870 -19.983  1.00  0.69           H  
ATOM   2579 2HG2 ILE A 168      29.088  13.401 -19.486  1.00  0.69           H  
ATOM   2580 3HG2 ILE A 168      29.735  13.213 -21.129  1.00  0.69           H  
ATOM   2581 1HD1 ILE A 168      33.228  10.796 -20.632  1.00  0.69           H  
ATOM   2582 2HD1 ILE A 168      32.687  11.159 -18.976  1.00  0.69           H  
ATOM   2583 3HD1 ILE A 168      31.517  10.757 -20.229  1.00  0.69           H  
ATOM   2584  N   SER A 169      29.969  15.560 -17.739  1.00  0.69           N  
ATOM   2585  CA  SER A 169      28.780  16.038 -17.024  1.00  0.69           C  
ATOM   2586  C   SER A 169      28.414  17.442 -17.429  1.00  0.69           C  
ATOM   2587  O   SER A 169      27.256  17.737 -17.738  1.00  0.69           O  
ATOM   2588  CB  SER A 169      29.056  16.057 -15.525  1.00  0.69           C  
ATOM   2589  OG  SER A 169      29.304  14.773 -15.041  1.00  0.69           O  
ATOM   2590  H   SER A 169      30.732  15.166 -17.189  1.00  0.69           H  
ATOM   2591  HA  SER A 169      27.942  15.384 -17.248  1.00  0.69           H  
ATOM   2592 1HB  SER A 169      29.914  16.697 -15.316  1.00  0.69           H  
ATOM   2593 2HB  SER A 169      28.196  16.484 -15.006  1.00  0.69           H  
ATOM   2594  HG  SER A 169      30.179  14.525 -15.424  1.00  0.69           H  
ATOM   2595  N   LYS A 170      29.432  18.276 -17.546  1.00  0.69           N  
ATOM   2596  CA  LYS A 170      29.309  19.669 -17.933  1.00  0.69           C  
ATOM   2597  C   LYS A 170      28.599  19.861 -19.279  1.00  0.69           C  
ATOM   2598  O   LYS A 170      28.052  20.934 -19.541  1.00  0.69           O  
ATOM   2599  CB  LYS A 170      30.693  20.302 -17.965  1.00  0.69           C  
ATOM   2600  CG  LYS A 170      30.719  21.792 -18.235  1.00  0.69           C  
ATOM   2601  CD  LYS A 170      32.146  22.328 -18.155  1.00  0.69           C  
ATOM   2602  CE  LYS A 170      32.202  23.819 -18.460  1.00  0.69           C  
ATOM   2603  NZ  LYS A 170      33.594  24.343 -18.411  1.00  0.69           N  
ATOM   2604  H   LYS A 170      30.365  17.934 -17.300  1.00  0.69           H  
ATOM   2605  HA  LYS A 170      28.718  20.177 -17.171  1.00  0.69           H  
ATOM   2606 1HB  LYS A 170      31.195  20.123 -17.009  1.00  0.69           H  
ATOM   2607 2HB  LYS A 170      31.294  19.808 -18.736  1.00  0.69           H  
ATOM   2608 1HG  LYS A 170      30.317  21.985 -19.232  1.00  0.69           H  
ATOM   2609 2HG  LYS A 170      30.099  22.307 -17.502  1.00  0.69           H  
ATOM   2610 1HD  LYS A 170      32.543  22.150 -17.152  1.00  0.69           H  
ATOM   2611 2HD  LYS A 170      32.772  21.792 -18.871  1.00  0.69           H  
ATOM   2612 1HE  LYS A 170      31.792  23.996 -19.453  1.00  0.69           H  
ATOM   2613 2HE  LYS A 170      31.597  24.355 -17.727  1.00  0.69           H  
ATOM   2614 1HZ  LYS A 170      33.590  25.332 -18.618  1.00  0.69           H  
ATOM   2615 2HZ  LYS A 170      33.980  24.193 -17.491  1.00  0.69           H  
ATOM   2616 3HZ  LYS A 170      34.159  23.857 -19.096  1.00  0.69           H  
ATOM   2617  N   THR A 171      28.674  18.857 -20.159  1.00  0.68           N  
ATOM   2618  CA  THR A 171      28.120  18.939 -21.496  1.00  0.68           C  
ATOM   2619  C   THR A 171      26.897  18.036 -21.744  1.00  0.68           C  
ATOM   2620  O   THR A 171      26.460  17.910 -22.890  1.00  0.68           O  
ATOM   2621  CB  THR A 171      29.200  18.556 -22.518  1.00  0.68           C  
ATOM   2622  OG1 THR A 171      29.599  17.193 -22.310  1.00  0.68           O  
ATOM   2623  CG2 THR A 171      30.416  19.454 -22.313  1.00  0.68           C  
ATOM   2624  H   THR A 171      29.105  17.976 -19.887  1.00  0.68           H  
ATOM   2625  HA  THR A 171      27.814  19.968 -21.672  1.00  0.68           H  
ATOM   2626  HB  THR A 171      28.820  18.676 -23.529  1.00  0.68           H  
ATOM   2627  HG1 THR A 171      29.532  16.967 -21.352  1.00  0.68           H  
ATOM   2628 1HG2 THR A 171      31.191  19.184 -23.026  1.00  0.68           H  
ATOM   2629 2HG2 THR A 171      30.130  20.494 -22.459  1.00  0.68           H  
ATOM   2630 3HG2 THR A 171      30.798  19.321 -21.300  1.00  0.68           H  
ATOM   2631  N   ILE A 172      26.343  17.376 -20.722  1.00  0.68           N  
ATOM   2632  CA  ILE A 172      25.215  16.496 -21.039  1.00  0.68           C  
ATOM   2633  C   ILE A 172      23.912  17.251 -21.253  1.00  0.68           C  
ATOM   2634  O   ILE A 172      23.432  17.954 -20.372  1.00  0.68           O  
ATOM   2635  CB  ILE A 172      24.975  15.410 -19.963  1.00  0.68           C  
ATOM   2636  CG1 ILE A 172      26.143  14.475 -19.868  1.00  0.68           C  
ATOM   2637  CG2 ILE A 172      23.727  14.620 -20.260  1.00  0.68           C  
ATOM   2638  CD1 ILE A 172      26.030  13.534 -18.719  1.00  0.68           C  
ATOM   2639  H   ILE A 172      26.689  17.485 -19.766  1.00  0.68           H  
ATOM   2640  HA  ILE A 172      25.450  15.975 -21.965  1.00  0.68           H  
ATOM   2641  HB  ILE A 172      24.866  15.900 -18.992  1.00  0.68           H  
ATOM   2642 1HG1 ILE A 172      26.214  13.896 -20.786  1.00  0.68           H  
ATOM   2643 2HG1 ILE A 172      27.041  15.047 -19.751  1.00  0.68           H  
ATOM   2644 1HG2 ILE A 172      23.560  13.873 -19.482  1.00  0.68           H  
ATOM   2645 2HG2 ILE A 172      22.885  15.282 -20.304  1.00  0.68           H  
ATOM   2646 3HG2 ILE A 172      23.847  14.122 -21.218  1.00  0.68           H  
ATOM   2647 1HD1 ILE A 172      26.886  12.875 -18.700  1.00  0.68           H  
ATOM   2648 2HD1 ILE A 172      25.976  14.089 -17.782  1.00  0.68           H  
ATOM   2649 3HD1 ILE A 172      25.134  12.951 -18.840  1.00  0.68           H  
ATOM   2650  N   GLU A 173      23.321  17.049 -22.432  1.00  0.69           N  
ATOM   2651  CA  GLU A 173      22.054  17.674 -22.815  1.00  0.69           C  
ATOM   2652  C   GLU A 173      20.881  16.702 -22.689  1.00  0.69           C  
ATOM   2653  O   GLU A 173      19.721  17.111 -22.620  1.00  0.69           O  
ATOM   2654  CB  GLU A 173      22.130  18.209 -24.247  1.00  0.69           C  
ATOM   2655  CG  GLU A 173      23.164  19.322 -24.460  1.00  0.69           C  
ATOM   2656  CD  GLU A 173      23.203  19.837 -25.892  1.00  0.69           C  
ATOM   2657  OE1 GLU A 173      22.571  19.244 -26.735  1.00  0.69           O  
ATOM   2658  OE2 GLU A 173      23.852  20.831 -26.133  1.00  0.69           O  
ATOM   2659  H   GLU A 173      23.798  16.465 -23.104  1.00  0.69           H  
ATOM   2660  HA  GLU A 173      21.866  18.512 -22.140  1.00  0.69           H  
ATOM   2661 1HB  GLU A 173      22.373  17.390 -24.925  1.00  0.69           H  
ATOM   2662 2HB  GLU A 173      21.154  18.596 -24.539  1.00  0.69           H  
ATOM   2663 1HG  GLU A 173      22.931  20.150 -23.790  1.00  0.69           H  
ATOM   2664 2HG  GLU A 173      24.150  18.940 -24.188  1.00  0.69           H  
ATOM   2665  N   GLU A 174      21.185  15.407 -22.701  1.00  0.69           N  
ATOM   2666  CA  GLU A 174      20.163  14.368 -22.607  1.00  0.69           C  
ATOM   2667  C   GLU A 174      20.729  13.119 -21.941  1.00  0.69           C  
ATOM   2668  O   GLU A 174      21.922  12.833 -22.071  1.00  0.69           O  
ATOM   2669  CB  GLU A 174      19.595  14.017 -23.989  1.00  0.69           C  
ATOM   2670  CG  GLU A 174      20.592  13.383 -24.955  1.00  0.69           C  
ATOM   2671  CD  GLU A 174      19.994  13.081 -26.324  1.00  0.69           C  
ATOM   2672  OE1 GLU A 174      18.851  13.411 -26.542  1.00  0.69           O  
ATOM   2673  OE2 GLU A 174      20.686  12.518 -27.141  1.00  0.69           O  
ATOM   2674  H   GLU A 174      22.154  15.143 -22.757  1.00  0.69           H  
ATOM   2675  HA  GLU A 174      19.358  14.742 -21.987  1.00  0.69           H  
ATOM   2676 1HB  GLU A 174      18.764  13.333 -23.862  1.00  0.69           H  
ATOM   2677 2HB  GLU A 174      19.200  14.918 -24.456  1.00  0.69           H  
ATOM   2678 1HG  GLU A 174      21.438  14.059 -25.079  1.00  0.69           H  
ATOM   2679 2HG  GLU A 174      20.959  12.458 -24.512  1.00  0.69           H  
ATOM   2680  N   TYR A 175      19.857  12.324 -21.325  1.00  0.71           N  
ATOM   2681  CA  TYR A 175      20.296  11.079 -20.685  1.00  0.71           C  
ATOM   2682  C   TYR A 175      19.291   9.956 -20.876  1.00  0.71           C  
ATOM   2683  O   TYR A 175      18.126  10.202 -21.206  1.00  0.71           O  
ATOM   2684  CB  TYR A 175      20.507  11.325 -19.192  1.00  0.71           C  
ATOM   2685  CG  TYR A 175      19.239  11.592 -18.433  1.00  0.71           C  
ATOM   2686  CD1 TYR A 175      18.597  10.570 -17.738  1.00  0.71           C  
ATOM   2687  CD2 TYR A 175      18.692  12.848 -18.467  1.00  0.71           C  
ATOM   2688  CE1 TYR A 175      17.427  10.838 -17.068  1.00  0.71           C  
ATOM   2689  CE2 TYR A 175      17.519  13.111 -17.805  1.00  0.71           C  
ATOM   2690  CZ  TYR A 175      16.890  12.110 -17.103  1.00  0.71           C  
ATOM   2691  OH  TYR A 175      15.712  12.365 -16.441  1.00  0.71           O  
ATOM   2692  H   TYR A 175      18.887  12.636 -21.268  1.00  0.71           H  
ATOM   2693  HA  TYR A 175      21.236  10.762 -21.136  1.00  0.71           H  
ATOM   2694 1HB  TYR A 175      20.986  10.451 -18.746  1.00  0.71           H  
ATOM   2695 2HB  TYR A 175      21.179  12.173 -19.050  1.00  0.71           H  
ATOM   2696  HD1 TYR A 175      19.022   9.567 -17.716  1.00  0.71           H  
ATOM   2697  HD2 TYR A 175      19.186  13.629 -19.031  1.00  0.71           H  
ATOM   2698  HE1 TYR A 175      16.921  10.058 -16.509  1.00  0.71           H  
ATOM   2699  HE2 TYR A 175      17.081  14.110 -17.842  1.00  0.71           H  
ATOM   2700  HH  TYR A 175      15.621  11.736 -15.701  1.00  0.71           H  
ATOM   2701  N   ALA A 176      19.743   8.715 -20.672  1.00  0.74           N  
ATOM   2702  CA  ALA A 176      18.855   7.562 -20.805  1.00  0.74           C  
ATOM   2703  C   ALA A 176      18.434   7.030 -19.446  1.00  0.74           C  
ATOM   2704  O   ALA A 176      19.241   6.971 -18.520  1.00  0.74           O  
ATOM   2705  CB  ALA A 176      19.534   6.470 -21.607  1.00  0.74           C  
ATOM   2706  H   ALA A 176      20.716   8.573 -20.390  1.00  0.74           H  
ATOM   2707  HA  ALA A 176      17.958   7.879 -21.331  1.00  0.74           H  
ATOM   2708 1HB  ALA A 176      18.852   5.631 -21.723  1.00  0.74           H  
ATOM   2709 2HB  ALA A 176      19.805   6.852 -22.589  1.00  0.74           H  
ATOM   2710 3HB  ALA A 176      20.434   6.139 -21.084  1.00  0.74           H  
ATOM   2711  N   VAL A 177      17.177   6.607 -19.362  1.00  0.77           N  
ATOM   2712  CA  VAL A 177      16.591   6.060 -18.141  1.00  0.77           C  
ATOM   2713  C   VAL A 177      15.455   5.074 -18.444  1.00  0.77           C  
ATOM   2714  O   VAL A 177      14.820   5.140 -19.496  1.00  0.77           O  
ATOM   2715  CB  VAL A 177      16.117   7.234 -17.260  1.00  0.77           C  
ATOM   2716  CG1 VAL A 177      15.029   7.944 -17.947  1.00  0.77           C  
ATOM   2717  CG2 VAL A 177      15.673   6.771 -15.862  1.00  0.77           C  
ATOM   2718  H   VAL A 177      16.580   6.723 -20.182  1.00  0.77           H  
ATOM   2719  HA  VAL A 177      17.371   5.525 -17.599  1.00  0.77           H  
ATOM   2720  HB  VAL A 177      16.947   7.916 -17.150  1.00  0.77           H  
ATOM   2721 1HG1 VAL A 177      14.720   8.805 -17.353  1.00  0.77           H  
ATOM   2722 2HG1 VAL A 177      15.393   8.273 -18.919  1.00  0.77           H  
ATOM   2723 3HG1 VAL A 177      14.194   7.280 -18.081  1.00  0.77           H  
ATOM   2724 1HG2 VAL A 177      15.384   7.643 -15.273  1.00  0.77           H  
ATOM   2725 2HG2 VAL A 177      14.826   6.105 -15.916  1.00  0.77           H  
ATOM   2726 3HG2 VAL A 177      16.502   6.267 -15.368  1.00  0.77           H  
ATOM   2727  N   CYS A 178      15.205   4.158 -17.522  1.00  0.80           N  
ATOM   2728  CA  CYS A 178      14.105   3.206 -17.639  1.00  0.80           C  
ATOM   2729  C   CYS A 178      13.178   3.372 -16.413  1.00  0.80           C  
ATOM   2730  O   CYS A 178      13.197   2.546 -15.498  1.00  0.80           O  
ATOM   2731  CB  CYS A 178      14.634   1.777 -17.717  1.00  0.80           C  
ATOM   2732  SG  CYS A 178      13.364   0.541 -17.953  1.00  0.80           S  
ATOM   2733  H   CYS A 178      15.795   4.127 -16.701  1.00  0.80           H  
ATOM   2734  HA  CYS A 178      13.578   3.390 -18.569  1.00  0.80           H  
ATOM   2735 1HB  CYS A 178      15.336   1.697 -18.551  1.00  0.80           H  
ATOM   2736 2HB  CYS A 178      15.183   1.536 -16.801  1.00  0.80           H  
ATOM   2737  HG  CYS A 178      12.808   1.118 -19.054  1.00  0.80           H  
ATOM   2738  N   PRO A 179      12.302   4.409 -16.419  1.00  0.84           N  
ATOM   2739  CA  PRO A 179      11.560   4.988 -15.294  1.00  0.84           C  
ATOM   2740  C   PRO A 179      10.586   4.045 -14.599  1.00  0.84           C  
ATOM   2741  O   PRO A 179      10.171   4.296 -13.466  1.00  0.84           O  
ATOM   2742  CB  PRO A 179      10.796   6.147 -15.952  1.00  0.84           C  
ATOM   2743  CG  PRO A 179      10.656   5.759 -17.384  1.00  0.84           C  
ATOM   2744  CD  PRO A 179      11.904   4.983 -17.720  1.00  0.84           C  
ATOM   2745  HA  PRO A 179      12.281   5.389 -14.571  1.00  0.84           H  
ATOM   2746 1HB  PRO A 179       9.822   6.275 -15.454  1.00  0.84           H  
ATOM   2747 2HB  PRO A 179      11.353   7.087 -15.817  1.00  0.84           H  
ATOM   2748 1HG  PRO A 179       9.737   5.159 -17.525  1.00  0.84           H  
ATOM   2749 2HG  PRO A 179      10.543   6.664 -18.002  1.00  0.84           H  
ATOM   2750 1HD  PRO A 179      11.613   4.191 -18.432  1.00  0.84           H  
ATOM   2751 2HD  PRO A 179      12.666   5.642 -18.121  1.00  0.84           H  
ATOM   2752  N   ASP A 180      10.230   2.957 -15.264  1.00  0.86           N  
ATOM   2753  CA  ASP A 180       9.303   1.994 -14.703  1.00  0.86           C  
ATOM   2754  C   ASP A 180       9.999   0.911 -13.899  1.00  0.86           C  
ATOM   2755  O   ASP A 180       9.338  -0.006 -13.420  1.00  0.86           O  
ATOM   2756  CB  ASP A 180       8.479   1.329 -15.803  1.00  0.86           C  
ATOM   2757  CG  ASP A 180       7.443   2.232 -16.448  1.00  0.86           C  
ATOM   2758  OD1 ASP A 180       6.682   2.866 -15.734  1.00  0.86           O  
ATOM   2759  OD2 ASP A 180       7.378   2.263 -17.637  1.00  0.86           O  
ATOM   2760  H   ASP A 180      10.607   2.786 -16.183  1.00  0.86           H  
ATOM   2761  HA  ASP A 180       8.625   2.523 -14.035  1.00  0.86           H  
ATOM   2762 1HB  ASP A 180       9.155   0.974 -16.581  1.00  0.86           H  
ATOM   2763 2HB  ASP A 180       7.976   0.461 -15.389  1.00  0.86           H  
ATOM   2764  N   LEU A 181      11.322   1.001 -13.746  1.00  0.89           N  
ATOM   2765  CA  LEU A 181      12.027  -0.027 -12.990  1.00  0.89           C  
ATOM   2766  C   LEU A 181      12.358   0.384 -11.533  1.00  0.89           C  
ATOM   2767  O   LEU A 181      13.324   1.091 -11.275  1.00  0.89           O  
ATOM   2768  CB  LEU A 181      13.342  -0.340 -13.719  1.00  0.89           C  
ATOM   2769  CG  LEU A 181      14.040  -1.605 -13.376  1.00  0.89           C  
ATOM   2770  CD1 LEU A 181      15.182  -1.812 -14.361  1.00  0.89           C  
ATOM   2771  CD2 LEU A 181      14.518  -1.527 -11.989  1.00  0.89           C  
ATOM   2772  H   LEU A 181      11.847   1.758 -14.183  1.00  0.89           H  
ATOM   2773  HA  LEU A 181      11.418  -0.920 -12.970  1.00  0.89           H  
ATOM   2774 1HB  LEU A 181      13.154  -0.338 -14.791  1.00  0.89           H  
ATOM   2775 2HB  LEU A 181      14.039   0.445 -13.514  1.00  0.89           H  
ATOM   2776  HG  LEU A 181      13.370  -2.426 -13.475  1.00  0.89           H  
ATOM   2777 1HD1 LEU A 181      15.697  -2.733 -14.126  1.00  0.89           H  
ATOM   2778 2HD1 LEU A 181      14.787  -1.862 -15.377  1.00  0.89           H  
ATOM   2779 3HD1 LEU A 181      15.872  -0.976 -14.280  1.00  0.89           H  
ATOM   2780 1HD2 LEU A 181      15.047  -2.436 -11.731  1.00  0.89           H  
ATOM   2781 2HD2 LEU A 181      15.166  -0.681 -11.902  1.00  0.89           H  
ATOM   2782 3HD2 LEU A 181      13.684  -1.406 -11.322  1.00  0.89           H  
ATOM   2783  N   LYS A 182      11.555  -0.088 -10.582  1.00  0.91           N  
ATOM   2784  CA  LYS A 182      11.746   0.141  -9.148  1.00  0.91           C  
ATOM   2785  C   LYS A 182      12.233  -1.181  -8.526  1.00  0.91           C  
ATOM   2786  O   LYS A 182      11.869  -2.256  -9.004  1.00  0.91           O  
ATOM   2787  CB  LYS A 182      10.418   0.570  -8.529  1.00  0.91           C  
ATOM   2788  CG  LYS A 182       9.795   1.830  -9.134  1.00  0.91           C  
ATOM   2789  CD  LYS A 182      10.539   3.093  -8.724  1.00  0.91           C  
ATOM   2790  CE  LYS A 182       9.847   4.343  -9.267  1.00  0.91           C  
ATOM   2791  NZ  LYS A 182      10.444   5.608  -8.720  1.00  0.91           N  
ATOM   2792  H   LYS A 182      10.721  -0.576 -10.855  1.00  0.91           H  
ATOM   2793  HA  LYS A 182      12.504   0.908  -8.990  1.00  0.91           H  
ATOM   2794 1HB  LYS A 182       9.694  -0.237  -8.578  1.00  0.91           H  
ATOM   2795 2HB  LYS A 182      10.583   0.798  -7.478  1.00  0.91           H  
ATOM   2796 1HG  LYS A 182       9.851   1.753 -10.221  1.00  0.91           H  
ATOM   2797 2HG  LYS A 182       8.752   1.887  -8.872  1.00  0.91           H  
ATOM   2798 1HD  LYS A 182      10.569   3.156  -7.635  1.00  0.91           H  
ATOM   2799 2HD  LYS A 182      11.566   3.058  -9.094  1.00  0.91           H  
ATOM   2800 1HE  LYS A 182       9.955   4.346 -10.354  1.00  0.91           H  
ATOM   2801 2HE  LYS A 182       8.787   4.313  -9.018  1.00  0.91           H  
ATOM   2802 1HZ  LYS A 182       9.962   6.399  -9.118  1.00  0.91           H  
ATOM   2803 2HZ  LYS A 182      10.322   5.618  -7.705  1.00  0.91           H  
ATOM   2804 3HZ  LYS A 182      11.432   5.676  -8.933  1.00  0.91           H  
ATOM   2805  N   VAL A 183      13.061  -1.104  -7.481  1.00  0.93           N  
ATOM   2806  CA  VAL A 183      13.584  -2.312  -6.825  1.00  0.93           C  
ATOM   2807  C   VAL A 183      13.305  -2.361  -5.319  1.00  0.93           C  
ATOM   2808  O   VAL A 183      13.489  -1.383  -4.595  1.00  0.93           O  
ATOM   2809  CB  VAL A 183      15.093  -2.445  -7.081  1.00  0.93           C  
ATOM   2810  CG1 VAL A 183      15.638  -3.650  -6.362  1.00  0.93           C  
ATOM   2811  CG2 VAL A 183      15.354  -2.580  -8.556  1.00  0.93           C  
ATOM   2812  H   VAL A 183      13.329  -0.194  -7.132  1.00  0.93           H  
ATOM   2813  HA  VAL A 183      13.098  -3.178  -7.277  1.00  0.93           H  
ATOM   2814  HB  VAL A 183      15.588  -1.578  -6.713  1.00  0.93           H  
ATOM   2815 1HG1 VAL A 183      16.685  -3.713  -6.557  1.00  0.93           H  
ATOM   2816 2HG1 VAL A 183      15.478  -3.554  -5.288  1.00  0.93           H  
ATOM   2817 3HG1 VAL A 183      15.145  -4.550  -6.726  1.00  0.93           H  
ATOM   2818 1HG2 VAL A 183      16.416  -2.671  -8.722  1.00  0.93           H  
ATOM   2819 2HG2 VAL A 183      14.853  -3.464  -8.931  1.00  0.93           H  
ATOM   2820 3HG2 VAL A 183      14.984  -1.705  -9.076  1.00  0.93           H  
ATOM   2821  N   ASP A 184      12.838  -3.507  -4.835  1.00  0.94           N  
ATOM   2822  CA  ASP A 184      12.481  -3.623  -3.430  1.00  0.94           C  
ATOM   2823  C   ASP A 184      13.666  -3.766  -2.505  1.00  0.94           C  
ATOM   2824  O   ASP A 184      14.062  -4.867  -2.121  1.00  0.94           O  
ATOM   2825  CB  ASP A 184      11.556  -4.821  -3.228  1.00  0.94           C  
ATOM   2826  CG  ASP A 184      11.033  -5.004  -1.794  1.00  0.94           C  
ATOM   2827  OD1 ASP A 184      11.625  -4.481  -0.857  1.00  0.94           O  
ATOM   2828  OD2 ASP A 184      10.032  -5.675  -1.647  1.00  0.94           O  
ATOM   2829  H   ASP A 184      12.683  -4.294  -5.449  1.00  0.94           H  
ATOM   2830  HA  ASP A 184      11.942  -2.721  -3.146  1.00  0.94           H  
ATOM   2831 1HB  ASP A 184      10.733  -4.757  -3.906  1.00  0.94           H  
ATOM   2832 2HB  ASP A 184      12.106  -5.724  -3.481  1.00  0.94           H  
ATOM   2833  N   PHE A 185      14.127  -2.626  -2.025  1.00  0.94           N  
ATOM   2834  CA  PHE A 185      15.304  -2.545  -1.172  1.00  0.94           C  
ATOM   2835  C   PHE A 185      15.020  -2.866   0.293  1.00  0.94           C  
ATOM   2836  O   PHE A 185      15.655  -2.314   1.186  1.00  0.94           O  
ATOM   2837  CB  PHE A 185      15.953  -1.167  -1.227  1.00  0.94           C  
ATOM   2838  CG  PHE A 185      16.441  -0.823  -2.566  1.00  0.94           C  
ATOM   2839  CD1 PHE A 185      16.035   0.338  -3.200  1.00  0.94           C  
ATOM   2840  CD2 PHE A 185      17.254  -1.692  -3.234  1.00  0.94           C  
ATOM   2841  CE1 PHE A 185      16.468   0.617  -4.471  1.00  0.94           C  
ATOM   2842  CE2 PHE A 185      17.669  -1.420  -4.502  1.00  0.94           C  
ATOM   2843  CZ  PHE A 185      17.283  -0.269  -5.116  1.00  0.94           C  
ATOM   2844  H   PHE A 185      13.711  -1.788  -2.414  1.00  0.94           H  
ATOM   2845  HA  PHE A 185      16.035  -3.273  -1.532  1.00  0.94           H  
ATOM   2846 1HB  PHE A 185      15.234  -0.412  -0.922  1.00  0.94           H  
ATOM   2847 2HB  PHE A 185      16.796  -1.132  -0.534  1.00  0.94           H  
ATOM   2848  HD1 PHE A 185      15.372   1.034  -2.683  1.00  0.94           H  
ATOM   2849  HD2 PHE A 185      17.554  -2.612  -2.734  1.00  0.94           H  
ATOM   2850  HE1 PHE A 185      16.158   1.531  -4.964  1.00  0.94           H  
ATOM   2851  HE2 PHE A 185      18.308  -2.120  -5.025  1.00  0.94           H  
ATOM   2852  HZ  PHE A 185      17.614  -0.058  -6.123  1.00  0.94           H  
ATOM   2853  N   GLY A 186      13.997  -3.664   0.568  1.00  0.93           N  
ATOM   2854  CA  GLY A 186      13.833  -4.165   1.920  1.00  0.93           C  
ATOM   2855  C   GLY A 186      14.112  -5.676   1.948  1.00  0.93           C  
ATOM   2856  O   GLY A 186      14.203  -6.284   3.020  1.00  0.93           O  
ATOM   2857  H   GLY A 186      13.364  -4.005  -0.170  1.00  0.93           H  
ATOM   2858 1HA  GLY A 186      14.511  -3.650   2.600  1.00  0.93           H  
ATOM   2859 2HA  GLY A 186      12.815  -3.973   2.256  1.00  0.93           H  
ATOM   2860  N   VAL A 187      14.257  -6.285   0.760  1.00  0.91           N  
ATOM   2861  CA  VAL A 187      14.368  -7.741   0.639  1.00  0.91           C  
ATOM   2862  C   VAL A 187      15.594  -8.241  -0.134  1.00  0.91           C  
ATOM   2863  O   VAL A 187      15.894  -7.759  -1.221  1.00  0.91           O  
ATOM   2864  CB  VAL A 187      13.088  -8.278  -0.044  1.00  0.91           C  
ATOM   2865  CG1 VAL A 187      13.162  -9.776  -0.230  1.00  0.91           C  
ATOM   2866  CG2 VAL A 187      11.866  -7.912   0.790  1.00  0.91           C  
ATOM   2867  H   VAL A 187      14.227  -5.728  -0.098  1.00  0.91           H  
ATOM   2868  HA  VAL A 187      14.414  -8.158   1.644  1.00  0.91           H  
ATOM   2869  HB  VAL A 187      12.995  -7.823  -1.034  1.00  0.91           H  
ATOM   2870 1HG1 VAL A 187      12.256 -10.124  -0.722  1.00  0.91           H  
ATOM   2871 2HG1 VAL A 187      14.013 -10.021  -0.846  1.00  0.91           H  
ATOM   2872 3HG1 VAL A 187      13.259 -10.264   0.738  1.00  0.91           H  
ATOM   2873 1HG2 VAL A 187      10.970  -8.278   0.291  1.00  0.91           H  
ATOM   2874 2HG2 VAL A 187      11.945  -8.363   1.778  1.00  0.91           H  
ATOM   2875 3HG2 VAL A 187      11.792  -6.829   0.886  1.00  0.91           H  
ATOM   2876  N   LEU A 188      16.282  -9.236   0.428  1.00  0.88           N  
ATOM   2877  CA  LEU A 188      17.451  -9.857  -0.209  1.00  0.88           C  
ATOM   2878  C   LEU A 188      17.021 -10.798  -1.338  1.00  0.88           C  
ATOM   2879  O   LEU A 188      15.972 -11.438  -1.239  1.00  0.88           O  
ATOM   2880  CB  LEU A 188      18.234 -10.672   0.823  1.00  0.88           C  
ATOM   2881  CG  LEU A 188      18.831  -9.901   1.972  1.00  0.88           C  
ATOM   2882  CD1 LEU A 188      19.436 -10.856   2.966  1.00  0.88           C  
ATOM   2883  CD2 LEU A 188      19.872  -9.013   1.445  1.00  0.88           C  
ATOM   2884  H   LEU A 188      15.979  -9.581   1.328  1.00  0.88           H  
ATOM   2885  HA  LEU A 188      18.088  -9.079  -0.621  1.00  0.88           H  
ATOM   2886 1HB  LEU A 188      17.576 -11.432   1.235  1.00  0.88           H  
ATOM   2887 2HB  LEU A 188      19.053 -11.171   0.303  1.00  0.88           H  
ATOM   2888  HG  LEU A 188      18.062  -9.321   2.476  1.00  0.88           H  
ATOM   2889 1HD1 LEU A 188      19.870 -10.288   3.793  1.00  0.88           H  
ATOM   2890 2HD1 LEU A 188      18.661 -11.518   3.351  1.00  0.88           H  
ATOM   2891 3HD1 LEU A 188      20.212 -11.446   2.482  1.00  0.88           H  
ATOM   2892 1HD2 LEU A 188      20.320  -8.485   2.272  1.00  0.88           H  
ATOM   2893 2HD2 LEU A 188      20.622  -9.618   0.951  1.00  0.88           H  
ATOM   2894 3HD2 LEU A 188      19.446  -8.317   0.737  1.00  0.88           H  
ATOM   2895  N   GLY A 189      17.829 -10.906  -2.396  1.00  0.86           N  
ATOM   2896  CA  GLY A 189      17.497 -11.824  -3.495  1.00  0.86           C  
ATOM   2897  C   GLY A 189      17.709 -11.189  -4.867  1.00  0.86           C  
ATOM   2898  O   GLY A 189      18.385 -10.173  -4.989  1.00  0.86           O  
ATOM   2899  H   GLY A 189      18.694 -10.362  -2.418  1.00  0.86           H  
ATOM   2900 1HA  GLY A 189      18.112 -12.720  -3.411  1.00  0.86           H  
ATOM   2901 2HA  GLY A 189      16.460 -12.143  -3.400  1.00  0.86           H  
ATOM   2902  N   LYS A 190      17.152 -11.796  -5.918  1.00  0.85           N  
ATOM   2903  CA  LYS A 190      17.364 -11.251  -7.263  1.00  0.85           C  
ATOM   2904  C   LYS A 190      16.091 -10.949  -8.037  1.00  0.85           C  
ATOM   2905  O   LYS A 190      15.140 -11.734  -8.038  1.00  0.85           O  
ATOM   2906  CB  LYS A 190      18.194 -12.218  -8.112  1.00  0.85           C  
ATOM   2907  CG  LYS A 190      19.619 -12.418  -7.662  1.00  0.85           C  
ATOM   2908  CD  LYS A 190      20.352 -13.395  -8.570  1.00  0.85           C  
ATOM   2909  CE  LYS A 190      21.805 -13.556  -8.152  1.00  0.85           C  
ATOM   2910  NZ  LYS A 190      22.523 -14.555  -8.994  1.00  0.85           N  
ATOM   2911  H   LYS A 190      16.591 -12.627  -5.788  1.00  0.85           H  
ATOM   2912  HA  LYS A 190      17.909 -10.316  -7.173  1.00  0.85           H  
ATOM   2913 1HB  LYS A 190      17.706 -13.190  -8.140  1.00  0.85           H  
ATOM   2914 2HB  LYS A 190      18.227 -11.839  -9.137  1.00  0.85           H  
ATOM   2915 1HG  LYS A 190      20.128 -11.463  -7.706  1.00  0.85           H  
ATOM   2916 2HG  LYS A 190      19.650 -12.780  -6.637  1.00  0.85           H  
ATOM   2917 1HD  LYS A 190      19.861 -14.368  -8.533  1.00  0.85           H  
ATOM   2918 2HD  LYS A 190      20.319 -13.030  -9.594  1.00  0.85           H  
ATOM   2919 1HE  LYS A 190      22.303 -12.594  -8.251  1.00  0.85           H  
ATOM   2920 2HE  LYS A 190      21.849 -13.869  -7.108  1.00  0.85           H  
ATOM   2921 1HZ  LYS A 190      23.483 -14.616  -8.680  1.00  0.85           H  
ATOM   2922 2HZ  LYS A 190      22.079 -15.457  -8.904  1.00  0.85           H  
ATOM   2923 3HZ  LYS A 190      22.500 -14.263  -9.959  1.00  0.85           H  
ATOM   2924  N   GLN A 191      16.118  -9.816  -8.737  1.00  0.87           N  
ATOM   2925  CA  GLN A 191      15.062  -9.409  -9.654  1.00  0.87           C  
ATOM   2926  C   GLN A 191      15.625  -9.406 -11.065  1.00  0.87           C  
ATOM   2927  O   GLN A 191      16.823  -9.190 -11.248  1.00  0.87           O  
ATOM   2928  CB  GLN A 191      14.526  -8.026  -9.297  1.00  0.87           C  
ATOM   2929  CG  GLN A 191      13.940  -7.909  -7.929  1.00  0.87           C  
ATOM   2930  CD  GLN A 191      12.662  -8.724  -7.771  1.00  0.87           C  
ATOM   2931  OE1 GLN A 191      11.745  -8.617  -8.579  1.00  0.87           O  
ATOM   2932  NE2 GLN A 191      12.594  -9.534  -6.723  1.00  0.87           N  
ATOM   2933  H   GLN A 191      16.934  -9.212  -8.633  1.00  0.87           H  
ATOM   2934  HA  GLN A 191      14.248 -10.131  -9.610  1.00  0.87           H  
ATOM   2935 1HB  GLN A 191      15.330  -7.297  -9.376  1.00  0.87           H  
ATOM   2936 2HB  GLN A 191      13.754  -7.749 -10.016  1.00  0.87           H  
ATOM   2937 1HG  GLN A 191      14.667  -8.262  -7.198  1.00  0.87           H  
ATOM   2938 2HG  GLN A 191      13.715  -6.863  -7.756  1.00  0.87           H  
ATOM   2939 1HE2 GLN A 191      11.776 -10.092  -6.574  1.00  0.87           H  
ATOM   2940 2HE2 GLN A 191      13.361  -9.598  -6.089  1.00  0.87           H  
ATOM   2941  N   GLN A 192      14.772  -9.570 -12.064  1.00  0.92           N  
ATOM   2942  CA  GLN A 192      15.249  -9.521 -13.444  1.00  0.92           C  
ATOM   2943  C   GLN A 192      14.310  -8.691 -14.293  1.00  0.92           C  
ATOM   2944  O   GLN A 192      13.100  -8.914 -14.277  1.00  0.92           O  
ATOM   2945  CB  GLN A 192      15.378 -10.934 -14.020  1.00  0.92           C  
ATOM   2946  CG  GLN A 192      15.953 -10.984 -15.426  1.00  0.92           C  
ATOM   2947  CD  GLN A 192      16.098 -12.410 -15.940  1.00  0.92           C  
ATOM   2948  OE1 GLN A 192      15.147 -13.196 -15.891  1.00  0.92           O  
ATOM   2949  NE2 GLN A 192      17.283 -12.760 -16.429  1.00  0.92           N  
ATOM   2950  H   GLN A 192      13.792  -9.734 -11.875  1.00  0.92           H  
ATOM   2951  HA  GLN A 192      16.222  -9.048 -13.461  1.00  0.92           H  
ATOM   2952 1HB  GLN A 192      16.028 -11.527 -13.374  1.00  0.92           H  
ATOM   2953 2HB  GLN A 192      14.400 -11.413 -14.036  1.00  0.92           H  
ATOM   2954 1HG  GLN A 192      15.285 -10.443 -16.092  1.00  0.92           H  
ATOM   2955 2HG  GLN A 192      16.941 -10.509 -15.422  1.00  0.92           H  
ATOM   2956 1HE2 GLN A 192      17.427 -13.687 -16.775  1.00  0.92           H  
ATOM   2957 2HE2 GLN A 192      18.036 -12.102 -16.448  1.00  0.92           H  
ATOM   2958  N   PHE A 193      14.869  -7.757 -15.060  1.00  1.00           N  
ATOM   2959  CA  PHE A 193      14.038  -6.865 -15.841  1.00  1.00           C  
ATOM   2960  C   PHE A 193      14.343  -6.937 -17.334  1.00  1.00           C  
ATOM   2961  O   PHE A 193      15.495  -6.961 -17.760  1.00  1.00           O  
ATOM   2962  CB  PHE A 193      14.280  -5.446 -15.348  1.00  1.00           C  
ATOM   2963  CG  PHE A 193      14.017  -5.290 -13.869  1.00  1.00           C  
ATOM   2964  CD1 PHE A 193      15.072  -5.428 -12.963  1.00  1.00           C  
ATOM   2965  CD2 PHE A 193      12.756  -5.045 -13.368  1.00  1.00           C  
ATOM   2966  CE1 PHE A 193      14.857  -5.299 -11.607  1.00  1.00           C  
ATOM   2967  CE2 PHE A 193      12.553  -4.916 -12.007  1.00  1.00           C  
ATOM   2968  CZ  PHE A 193      13.593  -5.039 -11.134  1.00  1.00           C  
ATOM   2969  H   PHE A 193      15.877  -7.638 -15.047  1.00  1.00           H  
ATOM   2970  HA  PHE A 193      12.993  -7.132 -15.690  1.00  1.00           H  
ATOM   2971 1HB  PHE A 193      15.313  -5.161 -15.545  1.00  1.00           H  
ATOM   2972 2HB  PHE A 193      13.640  -4.754 -15.890  1.00  1.00           H  
ATOM   2973  HD1 PHE A 193      16.078  -5.638 -13.342  1.00  1.00           H  
ATOM   2974  HD2 PHE A 193      11.921  -4.955 -14.052  1.00  1.00           H  
ATOM   2975  HE1 PHE A 193      15.684  -5.402 -10.914  1.00  1.00           H  
ATOM   2976  HE2 PHE A 193      11.565  -4.731 -11.621  1.00  1.00           H  
ATOM   2977  HZ  PHE A 193      13.412  -4.937 -10.064  1.00  1.00           H  
ATOM   2978  N   ASP A 194      13.285  -6.932 -18.127  1.00  1.14           N  
ATOM   2979  CA  ASP A 194      13.334  -6.952 -19.590  1.00  1.14           C  
ATOM   2980  C   ASP A 194      13.499  -5.551 -20.194  1.00  1.14           C  
ATOM   2981  O   ASP A 194      12.646  -4.687 -20.008  1.00  1.14           O  
ATOM   2982  CB  ASP A 194      12.111  -7.715 -20.113  1.00  1.14           C  
ATOM   2983  CG  ASP A 194      12.000  -7.831 -21.646  1.00  1.14           C  
ATOM   2984  OD1 ASP A 194      12.551  -7.009 -22.363  1.00  1.14           O  
ATOM   2985  OD2 ASP A 194      11.342  -8.747 -22.085  1.00  1.14           O  
ATOM   2986  H   ASP A 194      12.373  -6.917 -17.691  1.00  1.14           H  
ATOM   2987  HA  ASP A 194      14.210  -7.533 -19.883  1.00  1.14           H  
ATOM   2988 1HB  ASP A 194      12.157  -8.733 -19.724  1.00  1.14           H  
ATOM   2989 2HB  ASP A 194      11.205  -7.285 -19.703  1.00  1.14           H  
ATOM   2990  N   LEU A 195      14.638  -5.314 -20.857  1.00  1.31           N  
ATOM   2991  CA  LEU A 195      15.012  -4.001 -21.412  1.00  1.31           C  
ATOM   2992  C   LEU A 195      14.845  -3.920 -22.951  1.00  1.31           C  
ATOM   2993  O   LEU A 195      15.610  -3.234 -23.655  1.00  1.31           O  
ATOM   2994  CB  LEU A 195      16.442  -3.630 -20.978  1.00  1.31           C  
ATOM   2995  CG  LEU A 195      16.601  -2.896 -19.561  1.00  1.31           C  
ATOM   2996  CD1 LEU A 195      16.053  -1.460 -19.660  1.00  1.31           C  
ATOM   2997  CD2 LEU A 195      15.844  -3.672 -18.468  1.00  1.31           C  
ATOM   2998  H   LEU A 195      15.283  -6.083 -20.987  1.00  1.31           H  
ATOM   2999  HA  LEU A 195      14.343  -3.256 -20.978  1.00  1.31           H  
ATOM   3000 1HB  LEU A 195      17.038  -4.550 -20.941  1.00  1.31           H  
ATOM   3001 2HB  LEU A 195      16.877  -2.984 -21.740  1.00  1.31           H  
ATOM   3002  HG  LEU A 195      17.661  -2.850 -19.299  1.00  1.31           H  
ATOM   3003 1HD1 LEU A 195      16.158  -0.943 -18.720  1.00  1.31           H  
ATOM   3004 2HD1 LEU A 195      16.611  -0.926 -20.416  1.00  1.31           H  
ATOM   3005 3HD1 LEU A 195      14.994  -1.488 -19.932  1.00  1.31           H  
ATOM   3006 1HD2 LEU A 195      15.958  -3.187 -17.507  1.00  1.31           H  
ATOM   3007 2HD2 LEU A 195      14.793  -3.706 -18.709  1.00  1.31           H  
ATOM   3008 3HD2 LEU A 195      16.244  -4.677 -18.410  1.00  1.31           H  
ATOM   3009  N   GLU A 196      13.884  -4.696 -23.462  1.00  1.50           N  
ATOM   3010  CA  GLU A 196      13.467  -4.681 -24.865  1.00  1.50           C  
ATOM   3011  C   GLU A 196      14.563  -5.093 -25.842  1.00  1.50           C  
ATOM   3012  O   GLU A 196      15.211  -6.125 -25.686  1.00  1.50           O  
ATOM   3013  CB  GLU A 196      12.952  -3.266 -25.268  1.00  1.50           C  
ATOM   3014  CG  GLU A 196      11.733  -2.755 -24.532  1.00  1.50           C  
ATOM   3015  CD  GLU A 196      11.257  -1.410 -25.039  1.00  1.50           C  
ATOM   3016  OE1 GLU A 196      12.031  -0.483 -25.051  1.00  1.50           O  
ATOM   3017  OE2 GLU A 196      10.117  -1.312 -25.425  1.00  1.50           O  
ATOM   3018  H   GLU A 196      13.370  -5.330 -22.833  1.00  1.50           H  
ATOM   3019  HA  GLU A 196      12.645  -5.391 -24.969  1.00  1.50           H  
ATOM   3020 1HB  GLU A 196      13.743  -2.520 -25.180  1.00  1.50           H  
ATOM   3021 2HB  GLU A 196      12.618  -3.285 -26.305  1.00  1.50           H  
ATOM   3022 1HG  GLU A 196      10.937  -3.464 -24.688  1.00  1.50           H  
ATOM   3023 2HG  GLU A 196      11.941  -2.695 -23.460  1.00  1.50           H  
ATOM   3024  N   ASN A 197      14.759  -4.265 -26.866  1.00  1.67           N  
ATOM   3025  CA  ASN A 197      15.720  -4.524 -27.916  1.00  1.67           C  
ATOM   3026  C   ASN A 197      16.985  -3.711 -27.722  1.00  1.67           C  
ATOM   3027  O   ASN A 197      17.791  -3.582 -28.643  1.00  1.67           O  
ATOM   3028  CB  ASN A 197      15.103  -4.219 -29.266  1.00  1.67           C  
ATOM   3029  CG  ASN A 197      13.981  -5.164 -29.619  1.00  1.67           C  
ATOM   3030  OD1 ASN A 197      14.056  -6.371 -29.361  1.00  1.67           O  
ATOM   3031  ND2 ASN A 197      12.937  -4.633 -30.206  1.00  1.67           N  
ATOM   3032  H   ASN A 197      14.216  -3.419 -26.928  1.00  1.67           H  
ATOM   3033  HA  ASN A 197      16.001  -5.578 -27.880  1.00  1.67           H  
ATOM   3034 1HB  ASN A 197      14.720  -3.198 -29.265  1.00  1.67           H  
ATOM   3035 2HB  ASN A 197      15.871  -4.281 -30.036  1.00  1.67           H  
ATOM   3036 1HD2 ASN A 197      12.160  -5.209 -30.467  1.00  1.67           H  
ATOM   3037 2HD2 ASN A 197      12.916  -3.652 -30.399  1.00  1.67           H  
ATOM   3038  N   LYS A 198      17.156  -3.131 -26.536  1.00  1.75           N  
ATOM   3039  CA  LYS A 198      18.339  -2.324 -26.287  1.00  1.75           C  
ATOM   3040  C   LYS A 198      19.375  -3.117 -25.503  1.00  1.75           C  
ATOM   3041  O   LYS A 198      20.581  -2.867 -25.597  1.00  1.75           O  
ATOM   3042  CB  LYS A 198      17.930  -1.045 -25.576  1.00  1.75           C  
ATOM   3043  CG  LYS A 198      16.945  -0.195 -26.408  1.00  1.75           C  
ATOM   3044  CD  LYS A 198      17.580   0.268 -27.714  1.00  1.75           C  
ATOM   3045  CE  LYS A 198      16.645   1.182 -28.500  1.00  1.75           C  
ATOM   3046  NZ  LYS A 198      17.250   1.618 -29.795  1.00  1.75           N  
ATOM   3047  H   LYS A 198      16.470  -3.249 -25.784  1.00  1.75           H  
ATOM   3048  HA  LYS A 198      18.787  -2.052 -27.243  1.00  1.75           H  
ATOM   3049 1HB  LYS A 198      17.447  -1.300 -24.627  1.00  1.75           H  
ATOM   3050 2HB  LYS A 198      18.810  -0.444 -25.350  1.00  1.75           H  
ATOM   3051 1HG  LYS A 198      16.065  -0.799 -26.637  1.00  1.75           H  
ATOM   3052 2HG  LYS A 198      16.616   0.674 -25.858  1.00  1.75           H  
ATOM   3053 1HD  LYS A 198      18.504   0.806 -27.498  1.00  1.75           H  
ATOM   3054 2HD  LYS A 198      17.823  -0.602 -28.329  1.00  1.75           H  
ATOM   3055 1HE  LYS A 198      15.718   0.649 -28.704  1.00  1.75           H  
ATOM   3056 2HE  LYS A 198      16.421   2.064 -27.900  1.00  1.75           H  
ATOM   3057 1HZ  LYS A 198      16.603   2.218 -30.285  1.00  1.75           H  
ATOM   3058 2HZ  LYS A 198      18.107   2.123 -29.615  1.00  1.75           H  
ATOM   3059 3HZ  LYS A 198      17.451   0.804 -30.361  1.00  1.75           H  
ATOM   3060  N   PHE A 199      18.899  -4.073 -24.720  1.00  1.68           N  
ATOM   3061  CA  PHE A 199      19.764  -4.916 -23.916  1.00  1.68           C  
ATOM   3062  C   PHE A 199      19.019  -6.154 -23.420  1.00  1.68           C  
ATOM   3063  O   PHE A 199      17.812  -6.119 -23.184  1.00  1.68           O  
ATOM   3064  CB  PHE A 199      20.414  -4.130 -22.779  1.00  1.68           C  
ATOM   3065  CG  PHE A 199      21.455  -4.913 -22.080  1.00  1.68           C  
ATOM   3066  CD1 PHE A 199      22.665  -5.199 -22.701  1.00  1.68           C  
ATOM   3067  CD2 PHE A 199      21.250  -5.341 -20.797  1.00  1.68           C  
ATOM   3068  CE1 PHE A 199      23.621  -5.929 -22.042  1.00  1.68           C  
ATOM   3069  CE2 PHE A 199      22.188  -6.056 -20.142  1.00  1.68           C  
ATOM   3070  CZ  PHE A 199      23.376  -6.361 -20.761  1.00  1.68           C  
ATOM   3071  H   PHE A 199      17.900  -4.225 -24.686  1.00  1.68           H  
ATOM   3072  HA  PHE A 199      20.576  -5.266 -24.554  1.00  1.68           H  
ATOM   3073 1HB  PHE A 199      20.867  -3.216 -23.150  1.00  1.68           H  
ATOM   3074 2HB  PHE A 199      19.654  -3.849 -22.050  1.00  1.68           H  
ATOM   3075  HD1 PHE A 199      22.838  -4.851 -23.719  1.00  1.68           H  
ATOM   3076  HD2 PHE A 199      20.306  -5.107 -20.301  1.00  1.68           H  
ATOM   3077  HE1 PHE A 199      24.562  -6.171 -22.527  1.00  1.68           H  
ATOM   3078  HE2 PHE A 199      21.986  -6.391 -19.126  1.00  1.68           H  
ATOM   3079  HZ  PHE A 199      24.108  -6.937 -20.240  1.00  1.68           H  
ATOM   3080  N   VAL A 200      19.761  -7.242 -23.267  1.00  1.50           N  
ATOM   3081  CA  VAL A 200      19.244  -8.500 -22.756  1.00  1.50           C  
ATOM   3082  C   VAL A 200      18.755  -8.242 -21.332  1.00  1.50           C  
ATOM   3083  O   VAL A 200      19.043  -7.183 -20.791  1.00  1.50           O  
ATOM   3084  CB  VAL A 200      20.370  -9.545 -22.782  1.00  1.50           C  
ATOM   3085  CG1 VAL A 200      20.854  -9.730 -24.195  1.00  1.50           C  
ATOM   3086  CG2 VAL A 200      21.463  -9.088 -21.901  1.00  1.50           C  
ATOM   3087  H   VAL A 200      20.744  -7.183 -23.496  1.00  1.50           H  
ATOM   3088  HA  VAL A 200      18.424  -8.819 -23.395  1.00  1.50           H  
ATOM   3089  HB  VAL A 200      20.011 -10.493 -22.443  1.00  1.50           H  
ATOM   3090 1HG1 VAL A 200      21.652 -10.474 -24.212  1.00  1.50           H  
ATOM   3091 2HG1 VAL A 200      20.027 -10.071 -24.819  1.00  1.50           H  
ATOM   3092 3HG1 VAL A 200      21.232  -8.782 -24.575  1.00  1.50           H  
ATOM   3093 1HG2 VAL A 200      22.272  -9.814 -21.907  1.00  1.50           H  
ATOM   3094 2HG2 VAL A 200      21.820  -8.147 -22.272  1.00  1.50           H  
ATOM   3095 3HG2 VAL A 200      21.086  -8.969 -20.880  1.00  1.50           H  
ATOM   3096  N   PRO A 201      17.970  -9.122 -20.705  1.00  1.26           N  
ATOM   3097  CA  PRO A 201      17.459  -8.893 -19.376  1.00  1.26           C  
ATOM   3098  C   PRO A 201      18.573  -8.559 -18.382  1.00  1.26           C  
ATOM   3099  O   PRO A 201      19.636  -9.182 -18.362  1.00  1.26           O  
ATOM   3100  CB  PRO A 201      16.776 -10.222 -19.062  1.00  1.26           C  
ATOM   3101  CG  PRO A 201      16.351 -10.749 -20.419  1.00  1.26           C  
ATOM   3102  CD  PRO A 201      17.491 -10.369 -21.340  1.00  1.26           C  
ATOM   3103  HA  PRO A 201      16.733  -8.078 -19.426  1.00  1.26           H  
ATOM   3104 1HB  PRO A 201      17.469 -10.883 -18.538  1.00  1.26           H  
ATOM   3105 2HB  PRO A 201      15.923 -10.043 -18.391  1.00  1.26           H  
ATOM   3106 1HG  PRO A 201      16.188 -11.839 -20.366  1.00  1.26           H  
ATOM   3107 2HG  PRO A 201      15.391 -10.296 -20.716  1.00  1.26           H  
ATOM   3108 1HD  PRO A 201      18.251 -11.151 -21.301  1.00  1.26           H  
ATOM   3109 2HD  PRO A 201      17.102 -10.202 -22.348  1.00  1.26           H  
ATOM   3110  N   PHE A 202      18.258  -7.573 -17.552  1.00  1.04           N  
ATOM   3111  CA  PHE A 202      19.089  -6.981 -16.506  1.00  1.04           C  
ATOM   3112  C   PHE A 202      18.799  -7.539 -15.131  1.00  1.04           C  
ATOM   3113  O   PHE A 202      17.641  -7.604 -14.723  1.00  1.04           O  
ATOM   3114  CB  PHE A 202      18.868  -5.476 -16.543  1.00  1.04           C  
ATOM   3115  CG  PHE A 202      19.451  -4.663 -15.435  1.00  1.04           C  
ATOM   3116  CD1 PHE A 202      20.790  -4.592 -15.198  1.00  1.04           C  
ATOM   3117  CD2 PHE A 202      18.612  -3.903 -14.671  1.00  1.04           C  
ATOM   3118  CE1 PHE A 202      21.300  -3.773 -14.222  1.00  1.04           C  
ATOM   3119  CE2 PHE A 202      19.099  -3.084 -13.700  1.00  1.04           C  
ATOM   3120  CZ  PHE A 202      20.444  -3.009 -13.478  1.00  1.04           C  
ATOM   3121  H   PHE A 202      17.326  -7.183 -17.664  1.00  1.04           H  
ATOM   3122  HA  PHE A 202      20.136  -7.184 -16.744  1.00  1.04           H  
ATOM   3123 1HB  PHE A 202      19.275  -5.091 -17.481  1.00  1.04           H  
ATOM   3124 2HB  PHE A 202      17.795  -5.284 -16.566  1.00  1.04           H  
ATOM   3125  HD1 PHE A 202      21.440  -5.201 -15.792  1.00  1.04           H  
ATOM   3126  HD2 PHE A 202      17.544  -3.946 -14.863  1.00  1.04           H  
ATOM   3127  HE1 PHE A 202      22.375  -3.732 -14.055  1.00  1.04           H  
ATOM   3128  HE2 PHE A 202      18.413  -2.484 -13.123  1.00  1.04           H  
ATOM   3129  HZ  PHE A 202      20.819  -2.350 -12.722  1.00  1.04           H  
ATOM   3130  N   THR A 203      19.838  -7.965 -14.420  1.00  0.87           N  
ATOM   3131  CA  THR A 203      19.617  -8.528 -13.090  1.00  0.87           C  
ATOM   3132  C   THR A 203      20.046  -7.588 -11.978  1.00  0.87           C  
ATOM   3133  O   THR A 203      21.149  -7.034 -12.023  1.00  0.87           O  
ATOM   3134  CB  THR A 203      20.353  -9.874 -12.912  1.00  0.87           C  
ATOM   3135  OG1 THR A 203      19.860 -10.826 -13.864  1.00  0.87           O  
ATOM   3136  CG2 THR A 203      20.155 -10.425 -11.481  1.00  0.87           C  
ATOM   3137  H   THR A 203      20.787  -7.887 -14.804  1.00  0.87           H  
ATOM   3138  HA  THR A 203      18.553  -8.713 -12.967  1.00  0.87           H  
ATOM   3139  HB  THR A 203      21.419  -9.724 -13.089  1.00  0.87           H  
ATOM   3140  HG1 THR A 203      20.176 -10.585 -14.739  1.00  0.87           H  
ATOM   3141 1HG2 THR A 203      20.683 -11.366 -11.384  1.00  0.87           H  
ATOM   3142 2HG2 THR A 203      20.548  -9.721 -10.748  1.00  0.87           H  
ATOM   3143 3HG2 THR A 203      19.091 -10.583 -11.297  1.00  0.87           H  
ATOM   3144  N   VAL A 204      19.172  -7.425 -10.983  1.00  0.76           N  
ATOM   3145  CA  VAL A 204      19.515  -6.620  -9.822  1.00  0.76           C  
ATOM   3146  C   VAL A 204      19.523  -7.536  -8.608  1.00  0.76           C  
ATOM   3147  O   VAL A 204      18.519  -8.182  -8.287  1.00  0.76           O  
ATOM   3148  CB  VAL A 204      18.533  -5.457  -9.569  1.00  0.76           C  
ATOM   3149  CG1 VAL A 204      18.998  -4.676  -8.333  1.00  0.76           C  
ATOM   3150  CG2 VAL A 204      18.475  -4.552 -10.767  1.00  0.76           C  
ATOM   3151  H   VAL A 204      18.282  -7.921 -11.031  1.00  0.76           H  
ATOM   3152  HA  VAL A 204      20.504  -6.202  -9.964  1.00  0.76           H  
ATOM   3153  HB  VAL A 204      17.542  -5.857  -9.360  1.00  0.76           H  
ATOM   3154 1HG1 VAL A 204      18.326  -3.860  -8.137  1.00  0.76           H  
ATOM   3155 2HG1 VAL A 204      19.030  -5.338  -7.468  1.00  0.76           H  
ATOM   3156 3HG1 VAL A 204      20.000  -4.277  -8.518  1.00  0.76           H  
ATOM   3157 1HG2 VAL A 204      17.784  -3.737 -10.577  1.00  0.76           H  
ATOM   3158 2HG2 VAL A 204      19.462  -4.155 -10.951  1.00  0.76           H  
ATOM   3159 3HG2 VAL A 204      18.140  -5.115 -11.636  1.00  0.76           H  
ATOM   3160  N   GLU A 205      20.676  -7.627  -7.971  1.00  0.70           N  
ATOM   3161  CA  GLU A 205      20.862  -8.501  -6.829  1.00  0.70           C  
ATOM   3162  C   GLU A 205      20.958  -7.687  -5.563  1.00  0.70           C  
ATOM   3163  O   GLU A 205      21.755  -6.751  -5.475  1.00  0.70           O  
ATOM   3164  CB  GLU A 205      22.117  -9.351  -7.005  1.00  0.70           C  
ATOM   3165  CG  GLU A 205      22.389 -10.329  -5.878  1.00  0.70           C  
ATOM   3166  CD  GLU A 205      23.640 -11.144  -6.101  1.00  0.70           C  
ATOM   3167  OE1 GLU A 205      24.217 -11.019  -7.156  1.00  0.70           O  
ATOM   3168  OE2 GLU A 205      24.010 -11.898  -5.233  1.00  0.70           O  
ATOM   3169  H   GLU A 205      21.447  -7.049  -8.292  1.00  0.70           H  
ATOM   3170  HA  GLU A 205      20.000  -9.158  -6.741  1.00  0.70           H  
ATOM   3171 1HB  GLU A 205      22.055  -9.908  -7.940  1.00  0.70           H  
ATOM   3172 2HB  GLU A 205      22.960  -8.697  -7.075  1.00  0.70           H  
ATOM   3173 1HG  GLU A 205      22.475  -9.782  -4.964  1.00  0.70           H  
ATOM   3174 2HG  GLU A 205      21.537 -10.996  -5.772  1.00  0.70           H  
ATOM   3175  N   ILE A 206      20.134  -8.034  -4.597  1.00  0.67           N  
ATOM   3176  CA  ILE A 206      20.116  -7.347  -3.334  1.00  0.67           C  
ATOM   3177  C   ILE A 206      20.854  -8.212  -2.323  1.00  0.67           C  
ATOM   3178  O   ILE A 206      20.504  -9.383  -2.108  1.00  0.67           O  
ATOM   3179  CB  ILE A 206      18.677  -7.025  -2.937  1.00  0.67           C  
ATOM   3180  CG1 ILE A 206      18.001  -6.252  -4.057  1.00  0.67           C  
ATOM   3181  CG2 ILE A 206      18.689  -6.240  -1.739  1.00  0.67           C  
ATOM   3182  CD1 ILE A 206      18.729  -4.994  -4.387  1.00  0.67           C  
ATOM   3183  H   ILE A 206      19.499  -8.809  -4.744  1.00  0.67           H  
ATOM   3184  HA  ILE A 206      20.650  -6.407  -3.432  1.00  0.67           H  
ATOM   3185  HB  ILE A 206      18.115  -7.943  -2.782  1.00  0.67           H  
ATOM   3186 1HG1 ILE A 206      17.945  -6.882  -4.949  1.00  0.67           H  
ATOM   3187 2HG1 ILE A 206      16.982  -5.996  -3.747  1.00  0.67           H  
ATOM   3188 1HG2 ILE A 206      17.673  -5.987  -1.436  1.00  0.67           H  
ATOM   3189 2HG2 ILE A 206      19.166  -6.824  -0.972  1.00  0.67           H  
ATOM   3190 3HG2 ILE A 206      19.256  -5.319  -1.919  1.00  0.67           H  
ATOM   3191 1HD1 ILE A 206      18.229  -4.477  -5.175  1.00  0.67           H  
ATOM   3192 2HD1 ILE A 206      18.782  -4.361  -3.506  1.00  0.67           H  
ATOM   3193 3HD1 ILE A 206      19.729  -5.247  -4.705  1.00  0.67           H  
ATOM   3194  N   VAL A 207      21.889  -7.633  -1.717  1.00  0.67           N  
ATOM   3195  CA  VAL A 207      22.780  -8.391  -0.853  1.00  0.67           C  
ATOM   3196  C   VAL A 207      22.949  -7.834   0.544  1.00  0.67           C  
ATOM   3197  O   VAL A 207      22.808  -6.634   0.801  1.00  0.67           O  
ATOM   3198  CB  VAL A 207      24.197  -8.421  -1.473  1.00  0.67           C  
ATOM   3199  CG1 VAL A 207      24.163  -9.066  -2.828  1.00  0.67           C  
ATOM   3200  CG2 VAL A 207      24.744  -6.999  -1.568  1.00  0.67           C  
ATOM   3201  H   VAL A 207      22.076  -6.650  -1.918  1.00  0.67           H  
ATOM   3202  HA  VAL A 207      22.397  -9.409  -0.779  1.00  0.67           H  
ATOM   3203  HB  VAL A 207      24.848  -9.020  -0.837  1.00  0.67           H  
ATOM   3204 1HG1 VAL A 207      25.166  -9.098  -3.248  1.00  0.67           H  
ATOM   3205 2HG1 VAL A 207      23.774 -10.083  -2.749  1.00  0.67           H  
ATOM   3206 3HG1 VAL A 207      23.522  -8.480  -3.477  1.00  0.67           H  
ATOM   3207 1HG2 VAL A 207      25.744  -7.026  -1.988  1.00  0.67           H  
ATOM   3208 2HG2 VAL A 207      24.100  -6.409  -2.209  1.00  0.67           H  
ATOM   3209 3HG2 VAL A 207      24.780  -6.555  -0.574  1.00  0.67           H  
ATOM   3210  N   ASP A 208      23.342  -8.714   1.448  1.00  0.68           N  
ATOM   3211  CA  ASP A 208      23.679  -8.288   2.783  1.00  0.68           C  
ATOM   3212  C   ASP A 208      25.141  -7.896   2.812  1.00  0.68           C  
ATOM   3213  O   ASP A 208      26.043  -8.735   2.894  1.00  0.68           O  
ATOM   3214  CB  ASP A 208      23.317  -9.351   3.811  1.00  0.68           C  
ATOM   3215  CG  ASP A 208      23.657  -8.960   5.265  1.00  0.68           C  
ATOM   3216  OD1 ASP A 208      24.503  -8.087   5.484  1.00  0.68           O  
ATOM   3217  OD2 ASP A 208      23.072  -9.534   6.152  1.00  0.68           O  
ATOM   3218  H   ASP A 208      23.420  -9.690   1.196  1.00  0.68           H  
ATOM   3219  HA  ASP A 208      23.089  -7.403   3.024  1.00  0.68           H  
ATOM   3220 1HB  ASP A 208      22.250  -9.560   3.755  1.00  0.68           H  
ATOM   3221 2HB  ASP A 208      23.841 -10.276   3.573  1.00  0.68           H  
ATOM   3222  N   SER A 209      25.346  -6.591   2.719  1.00  0.70           N  
ATOM   3223  CA  SER A 209      26.650  -5.970   2.637  1.00  0.70           C  
ATOM   3224  C   SER A 209      27.488  -6.189   3.887  1.00  0.70           C  
ATOM   3225  O   SER A 209      28.720  -6.091   3.847  1.00  0.70           O  
ATOM   3226  CB  SER A 209      26.454  -4.491   2.398  1.00  0.70           C  
ATOM   3227  OG  SER A 209      25.840  -3.862   3.490  1.00  0.70           O  
ATOM   3228  H   SER A 209      24.530  -5.997   2.677  1.00  0.70           H  
ATOM   3229  HA  SER A 209      27.181  -6.400   1.787  1.00  0.70           H  
ATOM   3230 1HB  SER A 209      27.415  -4.045   2.235  1.00  0.70           H  
ATOM   3231 2HB  SER A 209      25.856  -4.338   1.501  1.00  0.70           H  
ATOM   3232  HG  SER A 209      25.453  -3.029   3.147  1.00  0.70           H  
ATOM   3233  N   VAL A 210      26.829  -6.506   5.004  1.00  0.72           N  
ATOM   3234  CA  VAL A 210      27.559  -6.699   6.228  1.00  0.72           C  
ATOM   3235  C   VAL A 210      28.147  -8.073   6.187  1.00  0.72           C  
ATOM   3236  O   VAL A 210      29.324  -8.256   6.498  1.00  0.72           O  
ATOM   3237  CB  VAL A 210      26.699  -6.493   7.472  1.00  0.72           C  
ATOM   3238  CG1 VAL A 210      27.516  -6.827   8.673  1.00  0.72           C  
ATOM   3239  CG2 VAL A 210      26.221  -5.046   7.555  1.00  0.72           C  
ATOM   3240  H   VAL A 210      25.817  -6.673   4.996  1.00  0.72           H  
ATOM   3241  HA  VAL A 210      28.365  -6.001   6.269  1.00  0.72           H  
ATOM   3242  HB  VAL A 210      25.837  -7.165   7.439  1.00  0.72           H  
ATOM   3243 1HG1 VAL A 210      26.917  -6.671   9.550  1.00  0.72           H  
ATOM   3244 2HG1 VAL A 210      27.842  -7.866   8.622  1.00  0.72           H  
ATOM   3245 3HG1 VAL A 210      28.379  -6.179   8.706  1.00  0.72           H  
ATOM   3246 1HG2 VAL A 210      25.618  -4.925   8.448  1.00  0.72           H  
ATOM   3247 2HG2 VAL A 210      27.068  -4.381   7.604  1.00  0.72           H  
ATOM   3248 3HG2 VAL A 210      25.623  -4.808   6.673  1.00  0.72           H  
ATOM   3249  N   GLU A 211      27.343  -9.039   5.761  1.00  0.74           N  
ATOM   3250  CA  GLU A 211      27.860 -10.393   5.637  1.00  0.74           C  
ATOM   3251  C   GLU A 211      28.966 -10.455   4.577  1.00  0.74           C  
ATOM   3252  O   GLU A 211      29.947 -11.185   4.749  1.00  0.74           O  
ATOM   3253  CB  GLU A 211      26.746 -11.381   5.305  1.00  0.74           C  
ATOM   3254  CG  GLU A 211      25.769 -11.653   6.459  1.00  0.74           C  
ATOM   3255  CD  GLU A 211      26.382 -12.411   7.622  1.00  0.74           C  
ATOM   3256  OE1 GLU A 211      26.949 -13.453   7.389  1.00  0.74           O  
ATOM   3257  OE2 GLU A 211      26.285 -11.949   8.736  1.00  0.74           O  
ATOM   3258  H   GLU A 211      26.365  -8.809   5.533  1.00  0.74           H  
ATOM   3259  HA  GLU A 211      28.289 -10.684   6.594  1.00  0.74           H  
ATOM   3260 1HB  GLU A 211      26.166 -10.995   4.466  1.00  0.74           H  
ATOM   3261 2HB  GLU A 211      27.179 -12.330   4.995  1.00  0.74           H  
ATOM   3262 1HG  GLU A 211      25.411 -10.693   6.831  1.00  0.74           H  
ATOM   3263 2HG  GLU A 211      24.910 -12.201   6.075  1.00  0.74           H  
ATOM   3264  N   ALA A 212      28.840  -9.684   3.482  1.00  0.75           N  
ATOM   3265  CA  ALA A 212      29.893  -9.707   2.463  1.00  0.75           C  
ATOM   3266  C   ALA A 212      31.223  -9.241   3.053  1.00  0.75           C  
ATOM   3267  O   ALA A 212      32.266  -9.884   2.867  1.00  0.75           O  
ATOM   3268  CB  ALA A 212      29.525  -8.802   1.287  1.00  0.75           C  
ATOM   3269  H   ALA A 212      27.995  -9.123   3.352  1.00  0.75           H  
ATOM   3270  HA  ALA A 212      30.009 -10.733   2.117  1.00  0.75           H  
ATOM   3271 1HB  ALA A 212      30.310  -8.841   0.533  1.00  0.75           H  
ATOM   3272 2HB  ALA A 212      28.582  -9.136   0.852  1.00  0.75           H  
ATOM   3273 3HB  ALA A 212      29.416  -7.777   1.641  1.00  0.75           H  
ATOM   3274  N   TYR A 213      31.171  -8.146   3.809  1.00  0.77           N  
ATOM   3275  CA  TYR A 213      32.353  -7.590   4.441  1.00  0.77           C  
ATOM   3276  C   TYR A 213      32.895  -8.524   5.511  1.00  0.77           C  
ATOM   3277  O   TYR A 213      34.095  -8.784   5.575  1.00  0.77           O  
ATOM   3278  CB  TYR A 213      32.028  -6.232   5.016  1.00  0.77           C  
ATOM   3279  CG  TYR A 213      33.181  -5.536   5.630  1.00  0.77           C  
ATOM   3280  CD1 TYR A 213      34.113  -4.988   4.822  1.00  0.77           C  
ATOM   3281  CD2 TYR A 213      33.304  -5.427   6.983  1.00  0.77           C  
ATOM   3282  CE1 TYR A 213      35.196  -4.362   5.349  1.00  0.77           C  
ATOM   3283  CE2 TYR A 213      34.377  -4.768   7.506  1.00  0.77           C  
ATOM   3284  CZ  TYR A 213      35.322  -4.255   6.689  1.00  0.77           C  
ATOM   3285  OH  TYR A 213      36.399  -3.637   7.215  1.00  0.77           O  
ATOM   3286  H   TYR A 213      30.283  -7.650   3.929  1.00  0.77           H  
ATOM   3287  HA  TYR A 213      33.125  -7.469   3.682  1.00  0.77           H  
ATOM   3288 1HB  TYR A 213      31.606  -5.594   4.236  1.00  0.77           H  
ATOM   3289 2HB  TYR A 213      31.271  -6.371   5.783  1.00  0.77           H  
ATOM   3290  HD1 TYR A 213      33.995  -5.069   3.764  1.00  0.77           H  
ATOM   3291  HD2 TYR A 213      32.554  -5.861   7.630  1.00  0.77           H  
ATOM   3292  HE1 TYR A 213      35.965  -3.945   4.700  1.00  0.77           H  
ATOM   3293  HE2 TYR A 213      34.488  -4.662   8.580  1.00  0.77           H  
ATOM   3294  HH  TYR A 213      36.937  -3.222   6.495  1.00  0.77           H  
ATOM   3295  N   ALA A 214      32.014  -9.016   6.380  1.00  0.78           N  
ATOM   3296  CA  ALA A 214      32.428  -9.906   7.450  1.00  0.78           C  
ATOM   3297  C   ALA A 214      33.068 -11.174   6.883  1.00  0.78           C  
ATOM   3298  O   ALA A 214      34.047 -11.687   7.430  1.00  0.78           O  
ATOM   3299  CB  ALA A 214      31.241 -10.237   8.331  1.00  0.78           C  
ATOM   3300  H   ALA A 214      31.032  -8.771   6.297  1.00  0.78           H  
ATOM   3301  HA  ALA A 214      33.171  -9.394   8.045  1.00  0.78           H  
ATOM   3302 1HB  ALA A 214      31.563 -10.879   9.147  1.00  0.78           H  
ATOM   3303 2HB  ALA A 214      30.820  -9.314   8.735  1.00  0.78           H  
ATOM   3304 3HB  ALA A 214      30.486 -10.749   7.736  1.00  0.78           H  
ATOM   3305  N   THR A 215      32.548 -11.681   5.761  1.00  0.79           N  
ATOM   3306  CA  THR A 215      33.125 -12.873   5.160  1.00  0.79           C  
ATOM   3307  C   THR A 215      34.562 -12.581   4.781  1.00  0.79           C  
ATOM   3308  O   THR A 215      35.471 -13.362   5.071  1.00  0.79           O  
ATOM   3309  CB  THR A 215      32.356 -13.306   3.904  1.00  0.79           C  
ATOM   3310  OG1 THR A 215      31.001 -13.625   4.249  1.00  0.79           O  
ATOM   3311  CG2 THR A 215      33.021 -14.517   3.285  1.00  0.79           C  
ATOM   3312  H   THR A 215      31.726 -11.260   5.331  1.00  0.79           H  
ATOM   3313  HA  THR A 215      33.113 -13.683   5.886  1.00  0.79           H  
ATOM   3314  HB  THR A 215      32.349 -12.487   3.185  1.00  0.79           H  
ATOM   3315  HG1 THR A 215      30.565 -12.815   4.602  1.00  0.79           H  
ATOM   3316 1HG2 THR A 215      32.474 -14.815   2.393  1.00  0.79           H  
ATOM   3317 2HG2 THR A 215      34.047 -14.264   3.016  1.00  0.79           H  
ATOM   3318 3HG2 THR A 215      33.024 -15.335   4.002  1.00  0.79           H  
ATOM   3319  N   MET A 216      34.771 -11.425   4.155  1.00  0.80           N  
ATOM   3320  CA  MET A 216      36.101 -10.989   3.777  1.00  0.80           C  
ATOM   3321  C   MET A 216      37.017 -10.892   5.011  1.00  0.80           C  
ATOM   3322  O   MET A 216      38.126 -11.437   5.023  1.00  0.80           O  
ATOM   3323  CB  MET A 216      36.008  -9.632   3.071  1.00  0.80           C  
ATOM   3324  CG  MET A 216      37.301  -9.060   2.637  1.00  0.80           C  
ATOM   3325  SD  MET A 216      38.079  -8.259   3.997  1.00  0.80           S  
ATOM   3326  CE  MET A 216      37.127  -6.850   4.387  1.00  0.80           C  
ATOM   3327  H   MET A 216      33.971 -10.831   3.924  1.00  0.80           H  
ATOM   3328  HA  MET A 216      36.528 -11.724   3.096  1.00  0.80           H  
ATOM   3329 1HB  MET A 216      35.353  -9.712   2.202  1.00  0.80           H  
ATOM   3330 2HB  MET A 216      35.565  -8.905   3.728  1.00  0.80           H  
ATOM   3331 1HG  MET A 216      37.956  -9.849   2.274  1.00  0.80           H  
ATOM   3332 2HG  MET A 216      37.147  -8.337   1.842  1.00  0.80           H  
ATOM   3333 1HE  MET A 216      37.565  -6.346   5.240  1.00  0.80           H  
ATOM   3334 2HE  MET A 216      37.125  -6.178   3.552  1.00  0.80           H  
ATOM   3335 3HE  MET A 216      36.104  -7.160   4.630  1.00  0.80           H  
ATOM   3336  N   LEU A 217      36.525 -10.269   6.089  1.00  0.80           N  
ATOM   3337  CA  LEU A 217      37.345 -10.084   7.286  1.00  0.80           C  
ATOM   3338  C   LEU A 217      37.788 -11.380   7.920  1.00  0.80           C  
ATOM   3339  O   LEU A 217      38.903 -11.478   8.440  1.00  0.80           O  
ATOM   3340  CB  LEU A 217      36.589  -9.343   8.359  1.00  0.80           C  
ATOM   3341  CG  LEU A 217      36.292  -7.957   8.150  1.00  0.80           C  
ATOM   3342  CD1 LEU A 217      35.425  -7.582   9.272  1.00  0.80           C  
ATOM   3343  CD2 LEU A 217      37.583  -7.159   8.128  1.00  0.80           C  
ATOM   3344  H   LEU A 217      35.588  -9.864   6.043  1.00  0.80           H  
ATOM   3345  HA  LEU A 217      38.228  -9.514   7.006  1.00  0.80           H  
ATOM   3346 1HB  LEU A 217      35.647  -9.860   8.529  1.00  0.80           H  
ATOM   3347 2HB  LEU A 217      37.167  -9.394   9.267  1.00  0.80           H  
ATOM   3348  HG  LEU A 217      35.756  -7.799   7.215  1.00  0.80           H  
ATOM   3349 1HD1 LEU A 217      35.182  -6.571   9.221  1.00  0.80           H  
ATOM   3350 2HD1 LEU A 217      34.527  -8.171   9.259  1.00  0.80           H  
ATOM   3351 3HD1 LEU A 217      35.942  -7.774  10.176  1.00  0.80           H  
ATOM   3352 1HD2 LEU A 217      37.361  -6.099   8.008  1.00  0.80           H  
ATOM   3353 2HD2 LEU A 217      38.095  -7.317   9.056  1.00  0.80           H  
ATOM   3354 3HD2 LEU A 217      38.208  -7.496   7.303  1.00  0.80           H  
ATOM   3355  N   ARG A 218      36.928 -12.386   7.893  1.00  0.80           N  
ATOM   3356  CA  ARG A 218      37.259 -13.664   8.500  1.00  0.80           C  
ATOM   3357  C   ARG A 218      38.489 -14.311   7.849  1.00  0.80           C  
ATOM   3358  O   ARG A 218      39.154 -15.135   8.476  1.00  0.80           O  
ATOM   3359  CB  ARG A 218      36.060 -14.600   8.497  1.00  0.80           C  
ATOM   3360  CG  ARG A 218      34.910 -14.195   9.473  1.00  0.80           C  
ATOM   3361  CD  ARG A 218      33.784 -15.191   9.467  1.00  0.80           C  
ATOM   3362  NE  ARG A 218      32.624 -14.750  10.263  1.00  0.80           N  
ATOM   3363  CZ  ARG A 218      31.529 -14.140   9.783  1.00  0.80           C  
ATOM   3364  NH1 ARG A 218      31.394 -13.898   8.505  1.00  0.80           N  
ATOM   3365  NH2 ARG A 218      30.584 -13.804  10.638  1.00  0.80           N  
ATOM   3366  H   ARG A 218      36.005 -12.249   7.471  1.00  0.80           H  
ATOM   3367  HA  ARG A 218      37.500 -13.484   9.537  1.00  0.80           H  
ATOM   3368 1HB  ARG A 218      35.633 -14.625   7.491  1.00  0.80           H  
ATOM   3369 2HB  ARG A 218      36.380 -15.609   8.746  1.00  0.80           H  
ATOM   3370 1HG  ARG A 218      35.306 -14.145  10.490  1.00  0.80           H  
ATOM   3371 2HG  ARG A 218      34.517 -13.228   9.207  1.00  0.80           H  
ATOM   3372 1HD  ARG A 218      33.452 -15.346   8.441  1.00  0.80           H  
ATOM   3373 2HD  ARG A 218      34.136 -16.134   9.882  1.00  0.80           H  
ATOM   3374  HE  ARG A 218      32.621 -14.916  11.275  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 218      32.126 -14.166   7.864  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 218      30.545 -13.467   8.159  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 218      30.736 -14.020  11.636  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 218      29.738 -13.350  10.326  1.00  0.80           H  
ATOM   3379  N   SER A 219      38.787 -13.966   6.584  1.00  0.80           N  
ATOM   3380  CA  SER A 219      39.952 -14.519   5.895  1.00  0.80           C  
ATOM   3381  C   SER A 219      41.238 -13.741   6.243  1.00  0.80           C  
ATOM   3382  O   SER A 219      42.338 -14.136   5.847  1.00  0.80           O  
ATOM   3383  CB  SER A 219      39.741 -14.508   4.388  1.00  0.80           C  
ATOM   3384  OG  SER A 219      39.768 -13.207   3.857  1.00  0.80           O  
ATOM   3385  H   SER A 219      38.233 -13.259   6.097  1.00  0.80           H  
ATOM   3386  HA  SER A 219      40.081 -15.552   6.216  1.00  0.80           H  
ATOM   3387 1HB  SER A 219      40.507 -15.115   3.909  1.00  0.80           H  
ATOM   3388 2HB  SER A 219      38.777 -14.965   4.165  1.00  0.80           H  
ATOM   3389  HG  SER A 219      39.160 -12.667   4.405  1.00  0.80           H  
ATOM   3390  N   ILE A 220      41.080 -12.610   6.936  1.00  0.79           N  
ATOM   3391  CA  ILE A 220      42.161 -11.699   7.300  1.00  0.79           C  
ATOM   3392  C   ILE A 220      42.591 -11.765   8.746  1.00  0.79           C  
ATOM   3393  O   ILE A 220      43.791 -11.711   9.058  1.00  0.79           O  
ATOM   3394  CB  ILE A 220      41.757 -10.246   7.033  1.00  0.79           C  
ATOM   3395  CG1 ILE A 220      41.567 -10.022   5.598  1.00  0.79           C  
ATOM   3396  CG2 ILE A 220      42.683  -9.243   7.644  1.00  0.79           C  
ATOM   3397  CD1 ILE A 220      41.085  -8.691   5.335  1.00  0.79           C  
ATOM   3398  H   ILE A 220      40.152 -12.361   7.257  1.00  0.79           H  
ATOM   3399  HA  ILE A 220      43.013 -11.958   6.685  1.00  0.79           H  
ATOM   3400  HB  ILE A 220      40.786 -10.092   7.494  1.00  0.79           H  
ATOM   3401 1HG1 ILE A 220      42.491 -10.171   5.070  1.00  0.79           H  
ATOM   3402 2HG1 ILE A 220      40.826 -10.735   5.221  1.00  0.79           H  
ATOM   3403 1HG2 ILE A 220      42.264  -8.281   7.453  1.00  0.79           H  
ATOM   3404 2HG2 ILE A 220      42.743  -9.409   8.702  1.00  0.79           H  
ATOM   3405 3HG2 ILE A 220      43.656  -9.287   7.241  1.00  0.79           H  
ATOM   3406 1HD1 ILE A 220      40.945  -8.586   4.269  1.00  0.79           H  
ATOM   3407 2HD1 ILE A 220      40.154  -8.542   5.859  1.00  0.79           H  
ATOM   3408 3HD1 ILE A 220      41.810  -7.959   5.680  1.00  0.79           H  
ATOM   3409  N   PHE A 221      41.603 -11.779   9.631  1.00  0.77           N  
ATOM   3410  CA  PHE A 221      41.889 -11.728  11.046  1.00  0.77           C  
ATOM   3411  C   PHE A 221      41.675 -13.019  11.787  1.00  0.77           C  
ATOM   3412  O   PHE A 221      40.817 -13.840  11.456  1.00  0.77           O  
ATOM   3413  CB  PHE A 221      41.057 -10.680  11.728  1.00  0.77           C  
ATOM   3414  CG  PHE A 221      41.365  -9.363  11.300  1.00  0.77           C  
ATOM   3415  CD1 PHE A 221      40.444  -8.594  10.637  1.00  0.77           C  
ATOM   3416  CD2 PHE A 221      42.620  -8.882  11.505  1.00  0.77           C  
ATOM   3417  CE1 PHE A 221      40.793  -7.337  10.243  1.00  0.77           C  
ATOM   3418  CE2 PHE A 221      42.958  -7.657  11.096  1.00  0.77           C  
ATOM   3419  CZ  PHE A 221      42.052  -6.877  10.490  1.00  0.77           C  
ATOM   3420  H   PHE A 221      40.640 -11.805   9.299  1.00  0.77           H  
ATOM   3421  HA  PHE A 221      42.930 -11.444  11.164  1.00  0.77           H  
ATOM   3422 1HB  PHE A 221      40.038 -10.859  11.535  1.00  0.77           H  
ATOM   3423 2HB  PHE A 221      41.218 -10.743  12.793  1.00  0.77           H  
ATOM   3424  HD1 PHE A 221      39.442  -8.986  10.451  1.00  0.77           H  
ATOM   3425  HD2 PHE A 221      43.357  -9.512  12.001  1.00  0.77           H  
ATOM   3426  HE1 PHE A 221      40.083  -6.696   9.743  1.00  0.77           H  
ATOM   3427  HE2 PHE A 221      43.960  -7.298  11.255  1.00  0.77           H  
ATOM   3428  HZ  PHE A 221      42.330  -5.877  10.193  1.00  0.77           H  
ATOM   3429  N   ASP A 222      42.429 -13.184  12.858  1.00  0.75           N  
ATOM   3430  CA  ASP A 222      42.250 -14.353  13.678  1.00  0.75           C  
ATOM   3431  C   ASP A 222      41.085 -14.132  14.615  1.00  0.75           C  
ATOM   3432  O   ASP A 222      41.256 -13.775  15.780  1.00  0.75           O  
ATOM   3433  CB  ASP A 222      43.544 -14.661  14.444  1.00  0.75           C  
ATOM   3434  CG  ASP A 222      43.486 -15.939  15.301  1.00  0.75           C  
ATOM   3435  OD1 ASP A 222      42.396 -16.429  15.562  1.00  0.75           O  
ATOM   3436  OD2 ASP A 222      44.522 -16.403  15.703  1.00  0.75           O  
ATOM   3437  H   ASP A 222      43.129 -12.494  13.100  1.00  0.75           H  
ATOM   3438  HA  ASP A 222      42.020 -15.203  13.033  1.00  0.75           H  
ATOM   3439 1HB  ASP A 222      44.369 -14.760  13.747  1.00  0.75           H  
ATOM   3440 2HB  ASP A 222      43.778 -13.820  15.098  1.00  0.75           H  
ATOM   3441  N   PHE A 223      39.894 -14.447  14.111  1.00  0.73           N  
ATOM   3442  CA  PHE A 223      38.665 -14.235  14.863  1.00  0.73           C  
ATOM   3443  C   PHE A 223      38.559 -15.137  16.076  1.00  0.73           C  
ATOM   3444  O   PHE A 223      37.836 -14.822  17.020  1.00  0.73           O  
ATOM   3445  CB  PHE A 223      37.433 -14.309  13.945  1.00  0.73           C  
ATOM   3446  CG  PHE A 223      37.150 -12.968  13.273  1.00  0.73           C  
ATOM   3447  CD1 PHE A 223      37.735 -12.567  12.119  1.00  0.73           C  
ATOM   3448  CD2 PHE A 223      36.260 -12.117  13.856  1.00  0.73           C  
ATOM   3449  CE1 PHE A 223      37.433 -11.323  11.573  1.00  0.73           C  
ATOM   3450  CE2 PHE A 223      35.956 -10.887  13.338  1.00  0.73           C  
ATOM   3451  CZ  PHE A 223      36.548 -10.481  12.185  1.00  0.73           C  
ATOM   3452  H   PHE A 223      39.873 -14.734  13.131  1.00  0.73           H  
ATOM   3453  HA  PHE A 223      38.684 -13.225  15.233  1.00  0.73           H  
ATOM   3454 1HB  PHE A 223      37.591 -15.058  13.169  1.00  0.73           H  
ATOM   3455 2HB  PHE A 223      36.551 -14.601  14.522  1.00  0.73           H  
ATOM   3456  HD1 PHE A 223      38.450 -13.225  11.627  1.00  0.73           H  
ATOM   3457  HD2 PHE A 223      35.781 -12.441  14.763  1.00  0.73           H  
ATOM   3458  HE1 PHE A 223      37.913 -11.023  10.660  1.00  0.73           H  
ATOM   3459  HE2 PHE A 223      35.243 -10.252  13.854  1.00  0.73           H  
ATOM   3460  HZ  PHE A 223      36.318  -9.508  11.758  1.00  0.73           H  
ATOM   3461  N   SER A 224      39.285 -16.249  16.092  1.00  0.71           N  
ATOM   3462  CA  SER A 224      39.253 -17.078  17.281  1.00  0.71           C  
ATOM   3463  C   SER A 224      39.977 -16.315  18.392  1.00  0.71           C  
ATOM   3464  O   SER A 224      39.419 -16.104  19.473  1.00  0.71           O  
ATOM   3465  CB  SER A 224      39.906 -18.423  17.028  1.00  0.71           C  
ATOM   3466  OG  SER A 224      39.880 -19.228  18.180  1.00  0.71           O  
ATOM   3467  H   SER A 224      39.892 -16.485  15.314  1.00  0.71           H  
ATOM   3468  HA  SER A 224      38.217 -17.235  17.581  1.00  0.71           H  
ATOM   3469 1HB  SER A 224      39.384 -18.929  16.218  1.00  0.71           H  
ATOM   3470 2HB  SER A 224      40.939 -18.272  16.707  1.00  0.71           H  
ATOM   3471  HG  SER A 224      40.484 -18.814  18.808  1.00  0.71           H  
ATOM   3472  N   ALA A 225      41.212 -15.868  18.117  1.00  0.69           N  
ATOM   3473  CA  ALA A 225      41.985 -15.124  19.118  1.00  0.69           C  
ATOM   3474  C   ALA A 225      41.303 -13.813  19.502  1.00  0.69           C  
ATOM   3475  O   ALA A 225      41.312 -13.421  20.673  1.00  0.69           O  
ATOM   3476  CB  ALA A 225      43.377 -14.837  18.607  1.00  0.69           C  
ATOM   3477  H   ALA A 225      41.628 -16.055  17.194  1.00  0.69           H  
ATOM   3478  HA  ALA A 225      42.058 -15.745  20.011  1.00  0.69           H  
ATOM   3479 1HB  ALA A 225      43.950 -14.316  19.368  1.00  0.69           H  
ATOM   3480 2HB  ALA A 225      43.873 -15.776  18.356  1.00  0.69           H  
ATOM   3481 3HB  ALA A 225      43.306 -14.216  17.715  1.00  0.69           H  
ATOM   3482  N   LEU A 226      40.692 -13.134  18.525  1.00  0.67           N  
ATOM   3483  CA  LEU A 226      40.000 -11.889  18.829  1.00  0.67           C  
ATOM   3484  C   LEU A 226      38.833 -12.164  19.770  1.00  0.67           C  
ATOM   3485  O   LEU A 226      38.596 -11.414  20.721  1.00  0.67           O  
ATOM   3486  CB  LEU A 226      39.430 -11.252  17.563  1.00  0.67           C  
ATOM   3487  CG  LEU A 226      40.350 -10.653  16.527  1.00  0.67           C  
ATOM   3488  CD1 LEU A 226      39.554 -10.276  15.254  1.00  0.67           C  
ATOM   3489  CD2 LEU A 226      40.881  -9.470  17.072  1.00  0.67           C  
ATOM   3490  H   LEU A 226      40.730 -13.479  17.565  1.00  0.67           H  
ATOM   3491  HA  LEU A 226      40.694 -11.203  19.311  1.00  0.67           H  
ATOM   3492 1HB  LEU A 226      38.855 -12.003  17.072  1.00  0.67           H  
ATOM   3493 2HB  LEU A 226      38.773 -10.448  17.872  1.00  0.67           H  
ATOM   3494  HG  LEU A 226      41.147 -11.344  16.266  1.00  0.67           H  
ATOM   3495 1HD1 LEU A 226      40.222  -9.802  14.548  1.00  0.67           H  
ATOM   3496 2HD1 LEU A 226      39.119 -11.145  14.802  1.00  0.67           H  
ATOM   3497 3HD1 LEU A 226      38.769  -9.582  15.520  1.00  0.67           H  
ATOM   3498 1HD2 LEU A 226      41.513  -9.005  16.335  1.00  0.67           H  
ATOM   3499 2HD2 LEU A 226      40.041  -8.828  17.298  1.00  0.67           H  
ATOM   3500 3HD2 LEU A 226      41.450  -9.688  17.977  1.00  0.67           H  
ATOM   3501  N   LYS A 227      38.119 -13.268  19.529  1.00  0.67           N  
ATOM   3502  CA  LYS A 227      36.997 -13.614  20.370  1.00  0.67           C  
ATOM   3503  C   LYS A 227      37.498 -13.889  21.777  1.00  0.67           C  
ATOM   3504  O   LYS A 227      36.922 -13.376  22.737  1.00  0.67           O  
ATOM   3505  CB  LYS A 227      36.223 -14.795  19.775  1.00  0.67           C  
ATOM   3506  CG  LYS A 227      34.972 -15.195  20.521  1.00  0.67           C  
ATOM   3507  CD  LYS A 227      34.177 -16.217  19.722  1.00  0.67           C  
ATOM   3508  CE  LYS A 227      32.888 -16.593  20.426  1.00  0.67           C  
ATOM   3509  NZ  LYS A 227      32.089 -17.567  19.632  1.00  0.67           N  
ATOM   3510  H   LYS A 227      38.324 -13.866  18.729  1.00  0.67           H  
ATOM   3511  HA  LYS A 227      36.318 -12.761  20.416  1.00  0.67           H  
ATOM   3512 1HB  LYS A 227      35.927 -14.551  18.754  1.00  0.67           H  
ATOM   3513 2HB  LYS A 227      36.876 -15.663  19.721  1.00  0.67           H  
ATOM   3514 1HG  LYS A 227      35.254 -15.633  21.477  1.00  0.67           H  
ATOM   3515 2HG  LYS A 227      34.357 -14.332  20.709  1.00  0.67           H  
ATOM   3516 1HD  LYS A 227      33.932 -15.788  18.744  1.00  0.67           H  
ATOM   3517 2HD  LYS A 227      34.782 -17.110  19.566  1.00  0.67           H  
ATOM   3518 1HE  LYS A 227      33.123 -17.029  21.396  1.00  0.67           H  
ATOM   3519 2HE  LYS A 227      32.293 -15.688  20.579  1.00  0.67           H  
ATOM   3520 1HZ  LYS A 227      31.239 -17.790  20.127  1.00  0.67           H  
ATOM   3521 2HZ  LYS A 227      31.857 -17.161  18.730  1.00  0.67           H  
ATOM   3522 3HZ  LYS A 227      32.627 -18.407  19.492  1.00  0.67           H  
ATOM   3523  N   GLU A 228      38.604 -14.636  21.916  1.00  0.68           N  
ATOM   3524  CA  GLU A 228      39.138 -14.901  23.253  1.00  0.68           C  
ATOM   3525  C   GLU A 228      39.559 -13.603  23.957  1.00  0.68           C  
ATOM   3526  O   GLU A 228      39.268 -13.407  25.140  1.00  0.68           O  
ATOM   3527  CB  GLU A 228      40.328 -15.873  23.209  1.00  0.68           C  
ATOM   3528  CG  GLU A 228      39.976 -17.324  22.874  1.00  0.68           C  
ATOM   3529  CD  GLU A 228      41.194 -18.245  22.840  1.00  0.68           C  
ATOM   3530  OE1 GLU A 228      42.300 -17.755  22.897  1.00  0.68           O  
ATOM   3531  OE2 GLU A 228      41.008 -19.440  22.778  1.00  0.68           O  
ATOM   3532  H   GLU A 228      39.047 -15.039  21.088  1.00  0.68           H  
ATOM   3533  HA  GLU A 228      38.349 -15.365  23.845  1.00  0.68           H  
ATOM   3534 1HB  GLU A 228      41.042 -15.526  22.460  1.00  0.68           H  
ATOM   3535 2HB  GLU A 228      40.836 -15.865  24.172  1.00  0.68           H  
ATOM   3536 1HG  GLU A 228      39.270 -17.695  23.616  1.00  0.68           H  
ATOM   3537 2HG  GLU A 228      39.483 -17.345  21.901  1.00  0.68           H  
ATOM   3538  N   LEU A 229      40.147 -12.658  23.214  1.00  0.71           N  
ATOM   3539  CA  LEU A 229      40.523 -11.363  23.787  1.00  0.71           C  
ATOM   3540  C   LEU A 229      39.356 -10.696  24.477  1.00  0.71           C  
ATOM   3541  O   LEU A 229      39.521 -10.046  25.508  1.00  0.71           O  
ATOM   3542  CB  LEU A 229      40.982 -10.372  22.724  1.00  0.71           C  
ATOM   3543  CG  LEU A 229      41.400  -8.976  23.246  1.00  0.71           C  
ATOM   3544  CD1 LEU A 229      42.638  -9.130  24.133  1.00  0.71           C  
ATOM   3545  CD2 LEU A 229      41.608  -8.015  22.055  1.00  0.71           C  
ATOM   3546  H   LEU A 229      40.377 -12.860  22.240  1.00  0.71           H  
ATOM   3547  HA  LEU A 229      41.318 -11.523  24.513  1.00  0.71           H  
ATOM   3548 1HB  LEU A 229      41.813 -10.807  22.191  1.00  0.71           H  
ATOM   3549 2HB  LEU A 229      40.182 -10.214  22.026  1.00  0.71           H  
ATOM   3550  HG  LEU A 229      40.602  -8.574  23.871  1.00  0.71           H  
ATOM   3551 1HD1 LEU A 229      42.940  -8.199  24.517  1.00  0.71           H  
ATOM   3552 2HD1 LEU A 229      42.411  -9.803  24.960  1.00  0.71           H  
ATOM   3553 3HD1 LEU A 229      43.438  -9.518  23.586  1.00  0.71           H  
ATOM   3554 1HD2 LEU A 229      41.880  -7.030  22.425  1.00  0.71           H  
ATOM   3555 2HD2 LEU A 229      42.394  -8.389  21.412  1.00  0.71           H  
ATOM   3556 3HD2 LEU A 229      40.682  -7.940  21.482  1.00  0.71           H  
ATOM   3557  N   LEU A 230      38.185 -10.791  23.864  1.00  0.76           N  
ATOM   3558  CA  LEU A 230      37.012 -10.133  24.396  1.00  0.76           C  
ATOM   3559  C   LEU A 230      36.101 -11.006  25.287  1.00  0.76           C  
ATOM   3560  O   LEU A 230      35.367 -10.471  26.123  1.00  0.76           O  
ATOM   3561  CB  LEU A 230      36.240  -9.567  23.214  1.00  0.76           C  
ATOM   3562  CG  LEU A 230      37.042  -8.538  22.380  1.00  0.76           C  
ATOM   3563  CD1 LEU A 230      36.207  -8.091  21.253  1.00  0.76           C  
ATOM   3564  CD2 LEU A 230      37.472  -7.366  23.259  1.00  0.76           C  
ATOM   3565  H   LEU A 230      38.126 -11.311  22.982  1.00  0.76           H  
ATOM   3566  HA  LEU A 230      37.351  -9.293  25.001  1.00  0.76           H  
ATOM   3567 1HB  LEU A 230      35.960 -10.398  22.553  1.00  0.76           H  
ATOM   3568 2HB  LEU A 230      35.332  -9.088  23.577  1.00  0.76           H  
ATOM   3569  HG  LEU A 230      37.930  -9.020  21.964  1.00  0.76           H  
ATOM   3570 1HD1 LEU A 230      36.753  -7.380  20.647  1.00  0.76           H  
ATOM   3571 2HD1 LEU A 230      35.937  -8.942  20.658  1.00  0.76           H  
ATOM   3572 3HD1 LEU A 230      35.323  -7.629  21.652  1.00  0.76           H  
ATOM   3573 1HD2 LEU A 230      38.027  -6.661  22.662  1.00  0.76           H  
ATOM   3574 2HD2 LEU A 230      36.597  -6.881  23.674  1.00  0.76           H  
ATOM   3575 3HD2 LEU A 230      38.100  -7.726  24.078  1.00  0.76           H  
ATOM   3576  N   SER A 231      36.129 -12.335  25.113  1.00  0.84           N  
ATOM   3577  CA  SER A 231      35.227 -13.229  25.850  1.00  0.84           C  
ATOM   3578  C   SER A 231      35.870 -14.299  26.759  1.00  0.84           C  
ATOM   3579  O   SER A 231      35.141 -15.010  27.457  1.00  0.84           O  
ATOM   3580  CB  SER A 231      34.311 -13.937  24.868  1.00  0.84           C  
ATOM   3581  OG  SER A 231      35.039 -14.767  24.008  1.00  0.84           O  
ATOM   3582  H   SER A 231      36.741 -12.731  24.408  1.00  0.84           H  
ATOM   3583  HA  SER A 231      34.605 -12.604  26.489  1.00  0.84           H  
ATOM   3584 1HB  SER A 231      33.577 -14.525  25.413  1.00  0.84           H  
ATOM   3585 2HB  SER A 231      33.767 -13.192  24.280  1.00  0.84           H  
ATOM   3586  HG  SER A 231      35.662 -14.177  23.539  1.00  0.84           H  
ATOM   3587  N   GLY A 232      37.196 -14.468  26.730  1.00  0.91           N  
ATOM   3588  CA  GLY A 232      37.840 -15.515  27.518  1.00  0.91           C  
ATOM   3589  C   GLY A 232      38.070 -15.048  28.956  1.00  0.91           C  
ATOM   3590  O   GLY A 232      37.617 -13.970  29.327  1.00  0.91           O  
ATOM   3591  H   GLY A 232      37.786 -13.888  26.141  1.00  0.91           H  
ATOM   3592 1HA  GLY A 232      37.211 -16.404  27.503  1.00  0.91           H  
ATOM   3593 2HA  GLY A 232      38.790 -15.771  27.047  1.00  0.91           H  
ATOM   3594  N   PRO A 233      38.734 -15.848  29.802  1.00  0.95           N  
ATOM   3595  CA  PRO A 233      39.029 -15.542  31.195  1.00  0.95           C  
ATOM   3596  C   PRO A 233      39.671 -14.165  31.341  1.00  0.95           C  
ATOM   3597  O   PRO A 233      39.088 -13.247  31.918  1.00  0.95           O  
ATOM   3598  CB  PRO A 233      40.002 -16.671  31.562  1.00  0.95           C  
ATOM   3599  CG  PRO A 233      39.566 -17.822  30.681  1.00  0.95           C  
ATOM   3600  CD  PRO A 233      39.223 -17.164  29.354  1.00  0.95           C  
ATOM   3601  HA  PRO A 233      38.105 -15.605  31.785  1.00  0.95           H  
ATOM   3602 1HB  PRO A 233      41.042 -16.370  31.398  1.00  0.95           H  
ATOM   3603 2HB  PRO A 233      39.909 -16.901  32.634  1.00  0.95           H  
ATOM   3604 1HG  PRO A 233      40.377 -18.563  30.593  1.00  0.95           H  
ATOM   3605 2HG  PRO A 233      38.708 -18.342  31.132  1.00  0.95           H  
ATOM   3606 1HD  PRO A 233      40.119 -17.050  28.726  1.00  0.95           H  
ATOM   3607 2HD  PRO A 233      38.434 -17.742  28.859  1.00  0.95           H  
ATOM   3608  N   ASN A 234      40.843 -13.980  30.731  1.00  0.96           N  
ATOM   3609  CA  ASN A 234      41.551 -12.704  30.831  1.00  0.96           C  
ATOM   3610  C   ASN A 234      41.128 -11.757  29.721  1.00  0.96           C  
ATOM   3611  O   ASN A 234      41.944 -11.314  28.910  1.00  0.96           O  
ATOM   3612  CB  ASN A 234      43.044 -12.936  30.799  1.00  0.96           C  
ATOM   3613  CG  ASN A 234      43.513 -13.727  31.995  1.00  0.96           C  
ATOM   3614  OD1 ASN A 234      43.065 -13.497  33.124  1.00  0.96           O  
ATOM   3615  ND2 ASN A 234      44.403 -14.659  31.768  1.00  0.96           N  
ATOM   3616  H   ASN A 234      41.275 -14.736  30.224  1.00  0.96           H  
ATOM   3617  HA  ASN A 234      41.287 -12.230  31.778  1.00  0.96           H  
ATOM   3618 1HB  ASN A 234      43.309 -13.475  29.889  1.00  0.96           H  
ATOM   3619 2HB  ASN A 234      43.562 -11.978  30.780  1.00  0.96           H  
ATOM   3620 1HD2 ASN A 234      44.750 -15.215  32.524  1.00  0.96           H  
ATOM   3621 2HD2 ASN A 234      44.741 -14.814  30.839  1.00  0.96           H  
ATOM   3622  N   ARG A 235      39.843 -11.473  29.694  1.00  0.92           N  
ATOM   3623  CA  ARG A 235      39.246 -10.625  28.677  1.00  0.92           C  
ATOM   3624  C   ARG A 235      39.475  -9.145  28.883  1.00  0.92           C  
ATOM   3625  O   ARG A 235      39.596  -8.672  30.015  1.00  0.92           O  
ATOM   3626  CB  ARG A 235      37.754 -10.856  28.603  1.00  0.92           C  
ATOM   3627  CG  ARG A 235      37.014 -10.499  29.862  1.00  0.92           C  
ATOM   3628  CD  ARG A 235      35.580 -10.872  29.801  1.00  0.92           C  
ATOM   3629  NE  ARG A 235      35.395 -12.320  29.859  1.00  0.92           N  
ATOM   3630  CZ  ARG A 235      34.201 -12.939  29.957  1.00  0.92           C  
ATOM   3631  NH1 ARG A 235      33.089 -12.234  30.014  1.00  0.92           N  
ATOM   3632  NH2 ARG A 235      34.147 -14.254  30.004  1.00  0.92           N  
ATOM   3633  H   ARG A 235      39.265 -11.894  30.424  1.00  0.92           H  
ATOM   3634  HA  ARG A 235      39.680 -10.913  27.724  1.00  0.92           H  
ATOM   3635 1HB  ARG A 235      37.357 -10.204  27.828  1.00  0.92           H  
ATOM   3636 2HB  ARG A 235      37.531 -11.861  28.306  1.00  0.92           H  
ATOM   3637 1HG  ARG A 235      37.469 -11.035  30.699  1.00  0.92           H  
ATOM   3638 2HG  ARG A 235      37.087  -9.425  30.029  1.00  0.92           H  
ATOM   3639 1HD  ARG A 235      35.047 -10.425  30.634  1.00  0.92           H  
ATOM   3640 2HD  ARG A 235      35.159 -10.516  28.859  1.00  0.92           H  
ATOM   3641  HE  ARG A 235      36.235 -12.915  29.789  1.00  0.92           H  
ATOM   3642 1HH1 ARG A 235      33.132 -11.227  29.977  1.00  0.92           H  
ATOM   3643 2HH1 ARG A 235      32.198 -12.703  30.090  1.00  0.92           H  
ATOM   3644 1HH2 ARG A 235      35.011 -14.792  29.966  1.00  0.92           H  
ATOM   3645 2HH2 ARG A 235      33.262 -14.725  30.072  1.00  0.92           H  
ATOM   3646  N   LEU A 236      39.458  -8.416  27.777  1.00  0.85           N  
ATOM   3647  CA  LEU A 236      39.451  -6.963  27.803  1.00  0.85           C  
ATOM   3648  C   LEU A 236      38.042  -6.461  27.544  1.00  0.85           C  
ATOM   3649  O   LEU A 236      37.311  -7.043  26.743  1.00  0.85           O  
ATOM   3650  CB  LEU A 236      40.369  -6.345  26.748  1.00  0.85           C  
ATOM   3651  CG  LEU A 236      41.869  -6.609  26.823  1.00  0.85           C  
ATOM   3652  CD1 LEU A 236      42.577  -5.828  25.672  1.00  0.85           C  
ATOM   3653  CD2 LEU A 236      42.398  -6.175  28.166  1.00  0.85           C  
ATOM   3654  H   LEU A 236      39.411  -8.907  26.888  1.00  0.85           H  
ATOM   3655  HA  LEU A 236      39.762  -6.619  28.791  1.00  0.85           H  
ATOM   3656 1HB  LEU A 236      40.045  -6.742  25.796  1.00  0.85           H  
ATOM   3657 2HB  LEU A 236      40.214  -5.274  26.761  1.00  0.85           H  
ATOM   3658  HG  LEU A 236      42.052  -7.673  26.687  1.00  0.85           H  
ATOM   3659 1HD1 LEU A 236      43.652  -6.025  25.701  1.00  0.85           H  
ATOM   3660 2HD1 LEU A 236      42.181  -6.137  24.713  1.00  0.85           H  
ATOM   3661 3HD1 LEU A 236      42.410  -4.766  25.795  1.00  0.85           H  
ATOM   3662 1HD2 LEU A 236      43.471  -6.369  28.216  1.00  0.85           H  
ATOM   3663 2HD2 LEU A 236      42.214  -5.109  28.303  1.00  0.85           H  
ATOM   3664 3HD2 LEU A 236      41.888  -6.734  28.957  1.00  0.85           H  
ATOM   3665  N   LYS A 237      37.670  -5.378  28.211  1.00  0.77           N  
ATOM   3666  CA  LYS A 237      36.367  -4.751  28.008  1.00  0.77           C  
ATOM   3667  C   LYS A 237      36.497  -3.599  26.981  1.00  0.77           C  
ATOM   3668  O   LYS A 237      37.216  -2.619  27.222  1.00  0.77           O  
ATOM   3669  CB  LYS A 237      35.844  -4.328  29.385  1.00  0.77           C  
ATOM   3670  CG  LYS A 237      34.461  -3.793  29.468  1.00  0.77           C  
ATOM   3671  CD  LYS A 237      34.138  -3.490  30.915  1.00  0.77           C  
ATOM   3672  CE  LYS A 237      32.781  -2.820  31.106  1.00  0.77           C  
ATOM   3673  NZ  LYS A 237      32.627  -2.354  32.509  1.00  0.77           N  
ATOM   3674  H   LYS A 237      38.319  -4.976  28.901  1.00  0.77           H  
ATOM   3675  HA  LYS A 237      35.682  -5.492  27.594  1.00  0.77           H  
ATOM   3676 1HB  LYS A 237      35.901  -5.183  30.057  1.00  0.77           H  
ATOM   3677 2HB  LYS A 237      36.512  -3.566  29.796  1.00  0.77           H  
ATOM   3678 1HG  LYS A 237      34.426  -2.900  28.929  1.00  0.77           H  
ATOM   3679 2HG  LYS A 237      33.741  -4.496  29.052  1.00  0.77           H  
ATOM   3680 1HD  LYS A 237      34.135  -4.424  31.476  1.00  0.77           H  
ATOM   3681 2HD  LYS A 237      34.916  -2.858  31.328  1.00  0.77           H  
ATOM   3682 1HE  LYS A 237      32.707  -1.959  30.445  1.00  0.77           H  
ATOM   3683 2HE  LYS A 237      31.982  -3.520  30.871  1.00  0.77           H  
ATOM   3684 1HZ  LYS A 237      31.737  -1.860  32.654  1.00  0.77           H  
ATOM   3685 2HZ  LYS A 237      32.698  -3.112  33.156  1.00  0.77           H  
ATOM   3686 3HZ  LYS A 237      33.394  -1.682  32.650  1.00  0.77           H  
ATOM   3687  N   ILE A 238      35.770  -3.720  25.864  1.00  0.71           N  
ATOM   3688  CA  ILE A 238      35.832  -2.799  24.711  1.00  0.71           C  
ATOM   3689  C   ILE A 238      34.587  -1.922  24.500  1.00  0.71           C  
ATOM   3690  O   ILE A 238      33.458  -2.395  24.656  1.00  0.71           O  
ATOM   3691  CB  ILE A 238      36.025  -3.619  23.414  1.00  0.71           C  
ATOM   3692  CG1 ILE A 238      36.214  -2.721  22.182  1.00  0.71           C  
ATOM   3693  CG2 ILE A 238      34.876  -4.548  23.206  1.00  0.71           C  
ATOM   3694  CD1 ILE A 238      36.622  -3.492  20.941  1.00  0.71           C  
ATOM   3695  H   ILE A 238      35.180  -4.536  25.781  1.00  0.71           H  
ATOM   3696  HA  ILE A 238      36.694  -2.162  24.848  1.00  0.71           H  
ATOM   3697  HB  ILE A 238      36.927  -4.212  23.517  1.00  0.71           H  
ATOM   3698 1HG1 ILE A 238      35.288  -2.195  21.961  1.00  0.71           H  
ATOM   3699 2HG1 ILE A 238      36.989  -1.985  22.408  1.00  0.71           H  
ATOM   3700 1HG2 ILE A 238      35.056  -5.131  22.321  1.00  0.71           H  
ATOM   3701 2HG2 ILE A 238      34.775  -5.210  24.064  1.00  0.71           H  
ATOM   3702 3HG2 ILE A 238      33.985  -3.975  23.087  1.00  0.71           H  
ATOM   3703 1HD1 ILE A 238      36.755  -2.814  20.114  1.00  0.71           H  
ATOM   3704 2HD1 ILE A 238      37.520  -4.022  21.100  1.00  0.71           H  
ATOM   3705 3HD1 ILE A 238      35.846  -4.202  20.701  1.00  0.71           H  
ATOM   3706  N   ARG A 239      34.793  -0.646  24.125  1.00  0.68           N  
ATOM   3707  CA  ARG A 239      33.663   0.236  23.767  1.00  0.68           C  
ATOM   3708  C   ARG A 239      33.855   0.930  22.425  1.00  0.68           C  
ATOM   3709  O   ARG A 239      34.823   1.673  22.231  1.00  0.68           O  
ATOM   3710  CB  ARG A 239      33.433   1.326  24.792  1.00  0.68           C  
ATOM   3711  CG  ARG A 239      32.233   2.225  24.539  1.00  0.68           C  
ATOM   3712  CD  ARG A 239      32.076   3.165  25.669  1.00  0.68           C  
ATOM   3713  NE  ARG A 239      31.077   4.215  25.455  1.00  0.68           N  
ATOM   3714  CZ  ARG A 239      29.779   4.147  25.832  1.00  0.68           C  
ATOM   3715  NH1 ARG A 239      29.307   3.071  26.421  1.00  0.68           N  
ATOM   3716  NH2 ARG A 239      28.978   5.171  25.603  1.00  0.68           N  
ATOM   3717  H   ARG A 239      35.756  -0.303  24.106  1.00  0.68           H  
ATOM   3718  HA  ARG A 239      32.760  -0.372  23.704  1.00  0.68           H  
ATOM   3719 1HB  ARG A 239      33.268   0.896  25.719  1.00  0.68           H  
ATOM   3720 2HB  ARG A 239      34.323   1.950  24.876  1.00  0.68           H  
ATOM   3721 1HG  ARG A 239      32.355   2.776  23.610  1.00  0.68           H  
ATOM   3722 2HG  ARG A 239      31.335   1.606  24.475  1.00  0.68           H  
ATOM   3723 1HD  ARG A 239      31.761   2.596  26.525  1.00  0.68           H  
ATOM   3724 2HD  ARG A 239      33.030   3.633  25.894  1.00  0.68           H  
ATOM   3725  HE  ARG A 239      31.385   5.065  25.008  1.00  0.68           H  
ATOM   3726 1HH1 ARG A 239      29.913   2.281  26.590  1.00  0.68           H  
ATOM   3727 2HH1 ARG A 239      28.336   3.029  26.692  1.00  0.68           H  
ATOM   3728 1HH2 ARG A 239      29.337   6.002  25.154  1.00  0.68           H  
ATOM   3729 2HH2 ARG A 239      28.010   5.125  25.882  1.00  0.68           H  
ATOM   3730  N   ILE A 240      32.901   0.708  21.528  1.00  0.67           N  
ATOM   3731  CA  ILE A 240      32.916   1.300  20.201  1.00  0.67           C  
ATOM   3732  C   ILE A 240      31.838   2.357  19.911  1.00  0.67           C  
ATOM   3733  O   ILE A 240      30.630   2.111  20.038  1.00  0.67           O  
ATOM   3734  CB  ILE A 240      32.752   0.221  19.124  1.00  0.67           C  
ATOM   3735  CG1 ILE A 240      33.804  -0.809  19.193  1.00  0.67           C  
ATOM   3736  CG2 ILE A 240      32.749   0.868  17.794  1.00  0.67           C  
ATOM   3737  CD1 ILE A 240      35.127  -0.295  18.984  1.00  0.67           C  
ATOM   3738  H   ILE A 240      32.148   0.069  21.757  1.00  0.67           H  
ATOM   3739  HA  ILE A 240      33.881   1.753  20.069  1.00  0.67           H  
ATOM   3740  HB  ILE A 240      31.803  -0.292  19.272  1.00  0.67           H  
ATOM   3741 1HG1 ILE A 240      33.761  -1.306  20.161  1.00  0.67           H  
ATOM   3742 2HG1 ILE A 240      33.616  -1.521  18.411  1.00  0.67           H  
ATOM   3743 1HG2 ILE A 240      32.612   0.115  17.054  1.00  0.67           H  
ATOM   3744 2HG2 ILE A 240      31.947   1.566  17.734  1.00  0.67           H  
ATOM   3745 3HG2 ILE A 240      33.698   1.383  17.638  1.00  0.67           H  
ATOM   3746 1HD1 ILE A 240      35.849  -1.094  19.016  1.00  0.67           H  
ATOM   3747 2HD1 ILE A 240      35.152   0.179  18.005  1.00  0.67           H  
ATOM   3748 3HD1 ILE A 240      35.356   0.433  19.755  1.00  0.67           H  
ATOM   3749  N   ASP A 241      32.276   3.531  19.458  1.00  0.68           N  
ATOM   3750  CA  ASP A 241      31.348   4.561  19.010  1.00  0.68           C  
ATOM   3751  C   ASP A 241      31.317   4.586  17.481  1.00  0.68           C  
ATOM   3752  O   ASP A 241      31.996   5.376  16.816  1.00  0.68           O  
ATOM   3753  CB  ASP A 241      31.697   5.918  19.597  1.00  0.68           C  
ATOM   3754  CG  ASP A 241      30.719   7.056  19.248  1.00  0.68           C  
ATOM   3755  OD1 ASP A 241      29.929   6.902  18.348  1.00  0.68           O  
ATOM   3756  OD2 ASP A 241      30.768   8.066  19.906  1.00  0.68           O  
ATOM   3757  H   ASP A 241      33.283   3.680  19.399  1.00  0.68           H  
ATOM   3758  HA  ASP A 241      30.349   4.305  19.358  1.00  0.68           H  
ATOM   3759 1HB  ASP A 241      31.746   5.829  20.684  1.00  0.68           H  
ATOM   3760 2HB  ASP A 241      32.668   6.203  19.269  1.00  0.68           H  
ATOM   3761  N   ALA A 242      30.506   3.715  16.921  1.00  0.69           N  
ATOM   3762  CA  ALA A 242      30.394   3.573  15.485  1.00  0.69           C  
ATOM   3763  C   ALA A 242      29.478   4.631  14.995  1.00  0.69           C  
ATOM   3764  O   ALA A 242      28.330   4.318  14.725  1.00  0.69           O  
ATOM   3765  CB  ALA A 242      29.822   2.229  15.158  1.00  0.69           C  
ATOM   3766  H   ALA A 242      29.961   3.110  17.517  1.00  0.69           H  
ATOM   3767  HA  ALA A 242      31.371   3.717  15.038  1.00  0.69           H  
ATOM   3768 1HB  ALA A 242      29.731   2.088  14.109  1.00  0.69           H  
ATOM   3769 2HB  ALA A 242      30.461   1.484  15.563  1.00  0.69           H  
ATOM   3770 3HB  ALA A 242      28.852   2.166  15.616  1.00  0.69           H  
ATOM   3771  N   MET A 243      29.958   5.869  14.898  1.00  0.71           N  
ATOM   3772  CA  MET A 243      29.054   6.992  14.719  1.00  0.71           C  
ATOM   3773  C   MET A 243      27.988   6.649  13.725  1.00  0.71           C  
ATOM   3774  O   MET A 243      28.260   6.104  12.658  1.00  0.71           O  
ATOM   3775  CB  MET A 243      29.815   8.242  14.298  1.00  0.71           C  
ATOM   3776  CG  MET A 243      30.727   8.789  15.409  1.00  0.71           C  
ATOM   3777  SD  MET A 243      31.638  10.284  14.955  1.00  0.71           S  
ATOM   3778  CE  MET A 243      32.422  10.637  16.523  1.00  0.71           C  
ATOM   3779  H   MET A 243      30.957   6.034  15.053  1.00  0.71           H  
ATOM   3780  HA  MET A 243      28.569   7.193  15.675  1.00  0.71           H  
ATOM   3781 1HB  MET A 243      30.410   8.032  13.417  1.00  0.71           H  
ATOM   3782 2HB  MET A 243      29.104   9.023  14.033  1.00  0.71           H  
ATOM   3783 1HG  MET A 243      30.130   8.997  16.300  1.00  0.71           H  
ATOM   3784 2HG  MET A 243      31.453   8.012  15.678  1.00  0.71           H  
ATOM   3785 1HE  MET A 243      33.037  11.530  16.429  1.00  0.71           H  
ATOM   3786 2HE  MET A 243      31.657  10.804  17.285  1.00  0.71           H  
ATOM   3787 3HE  MET A 243      33.040   9.789  16.815  1.00  0.71           H  
ATOM   3788  N   HIS A 244      26.762   6.983  14.110  1.00  0.71           N  
ATOM   3789  CA  HIS A 244      25.565   6.654  13.359  1.00  0.71           C  
ATOM   3790  C   HIS A 244      25.753   6.721  11.865  1.00  0.71           C  
ATOM   3791  O   HIS A 244      26.100   7.760  11.307  1.00  0.71           O  
ATOM   3792  CB  HIS A 244      24.423   7.571  13.761  1.00  0.71           C  
ATOM   3793  CG  HIS A 244      23.905   7.351  15.149  1.00  0.71           C  
ATOM   3794  ND1 HIS A 244      23.221   6.212  15.507  1.00  0.71           N  
ATOM   3795  CD2 HIS A 244      23.941   8.132  16.254  1.00  0.71           C  
ATOM   3796  CE1 HIS A 244      22.860   6.292  16.772  1.00  0.71           C  
ATOM   3797  NE2 HIS A 244      23.283   7.449  17.254  1.00  0.71           N  
ATOM   3798  H   HIS A 244      26.655   7.447  14.998  1.00  0.71           H  
ATOM   3799  HA  HIS A 244      25.270   5.631  13.604  1.00  0.71           H  
ATOM   3800 1HB  HIS A 244      24.752   8.601  13.686  1.00  0.71           H  
ATOM   3801 2HB  HIS A 244      23.593   7.429  13.069  1.00  0.71           H  
ATOM   3802  HD1 HIS A 244      22.984   5.455  14.873  1.00  0.71           H  
ATOM   3803  HD2 HIS A 244      24.361   9.117  16.447  1.00  0.71           H  
ATOM   3804  HE1 HIS A 244      22.310   5.480  17.244  1.00  0.71           H  
ATOM   3805  N   GLY A 245      25.488   5.587  11.235  1.00  0.72           N  
ATOM   3806  CA  GLY A 245      25.618   5.387   9.807  1.00  0.72           C  
ATOM   3807  C   GLY A 245      25.684   3.905   9.510  1.00  0.72           C  
ATOM   3808  O   GLY A 245      25.454   3.068  10.390  1.00  0.72           O  
ATOM   3809  H   GLY A 245      25.213   4.803  11.808  1.00  0.72           H  
ATOM   3810 1HA  GLY A 245      24.782   5.845   9.279  1.00  0.72           H  
ATOM   3811 2HA  GLY A 245      26.525   5.853   9.461  1.00  0.72           H  
ATOM   3812  N   VAL A 246      26.068   3.569   8.291  1.00  0.72           N  
ATOM   3813  CA  VAL A 246      26.148   2.181   7.857  1.00  0.72           C  
ATOM   3814  C   VAL A 246      27.149   1.358   8.634  1.00  0.72           C  
ATOM   3815  O   VAL A 246      26.992   0.149   8.739  1.00  0.72           O  
ATOM   3816  CB  VAL A 246      26.463   2.143   6.378  1.00  0.72           C  
ATOM   3817  CG1 VAL A 246      25.356   2.735   5.691  1.00  0.72           C  
ATOM   3818  CG2 VAL A 246      27.675   2.950   6.085  1.00  0.72           C  
ATOM   3819  H   VAL A 246      26.287   4.306   7.628  1.00  0.72           H  
ATOM   3820  HA  VAL A 246      25.162   1.733   7.999  1.00  0.72           H  
ATOM   3821  HB  VAL A 246      26.612   1.123   6.045  1.00  0.72           H  
ATOM   3822 1HG1 VAL A 246      25.541   2.747   4.633  1.00  0.72           H  
ATOM   3823 2HG1 VAL A 246      24.444   2.223   5.885  1.00  0.72           H  
ATOM   3824 3HG1 VAL A 246      25.283   3.710   6.081  1.00  0.72           H  
ATOM   3825 1HG2 VAL A 246      27.858   2.940   5.020  1.00  0.72           H  
ATOM   3826 2HG2 VAL A 246      27.505   3.974   6.405  1.00  0.72           H  
ATOM   3827 3HG2 VAL A 246      28.533   2.544   6.609  1.00  0.72           H  
ATOM   3828  N   VAL A 247      28.143   2.019   9.217  1.00  0.71           N  
ATOM   3829  CA  VAL A 247      29.137   1.378  10.061  1.00  0.71           C  
ATOM   3830  C   VAL A 247      28.538   0.683  11.289  1.00  0.71           C  
ATOM   3831  O   VAL A 247      29.113  -0.280  11.806  1.00  0.71           O  
ATOM   3832  CB  VAL A 247      30.156   2.418  10.520  1.00  0.71           C  
ATOM   3833  CG1 VAL A 247      29.494   3.456  11.452  1.00  0.71           C  
ATOM   3834  CG2 VAL A 247      31.278   1.711  11.217  1.00  0.71           C  
ATOM   3835  H   VAL A 247      28.226   3.020   9.039  1.00  0.71           H  
ATOM   3836  HA  VAL A 247      29.670   0.647   9.463  1.00  0.71           H  
ATOM   3837  HB  VAL A 247      30.526   2.953   9.662  1.00  0.71           H  
ATOM   3838 1HG1 VAL A 247      30.217   4.192  11.772  1.00  0.71           H  
ATOM   3839 2HG1 VAL A 247      28.687   3.959  10.919  1.00  0.71           H  
ATOM   3840 3HG1 VAL A 247      29.091   3.004  12.312  1.00  0.71           H  
ATOM   3841 1HG2 VAL A 247      32.003   2.426  11.523  1.00  0.71           H  
ATOM   3842 2HG2 VAL A 247      30.897   1.182  12.083  1.00  0.71           H  
ATOM   3843 3HG2 VAL A 247      31.730   1.011  10.527  1.00  0.71           H  
ATOM   3844  N   GLY A 248      27.391   1.172  11.749  1.00  0.71           N  
ATOM   3845  CA  GLY A 248      26.708   0.655  12.917  1.00  0.71           C  
ATOM   3846  C   GLY A 248      26.558  -0.862  12.876  1.00  0.71           C  
ATOM   3847  O   GLY A 248      27.132  -1.557  13.720  1.00  0.71           O  
ATOM   3848  H   GLY A 248      26.946   1.942  11.249  1.00  0.71           H  
ATOM   3849 1HA  GLY A 248      27.302   0.924  13.788  1.00  0.71           H  
ATOM   3850 2HA  GLY A 248      25.750   1.154  13.028  1.00  0.71           H  
ATOM   3851  N   PRO A 249      25.746  -1.392  11.944  1.00  0.71           N  
ATOM   3852  CA  PRO A 249      25.531  -2.801  11.649  1.00  0.71           C  
ATOM   3853  C   PRO A 249      26.820  -3.607  11.473  1.00  0.71           C  
ATOM   3854  O   PRO A 249      26.845  -4.796  11.791  1.00  0.71           O  
ATOM   3855  CB  PRO A 249      24.732  -2.728  10.347  1.00  0.71           C  
ATOM   3856  CG  PRO A 249      23.949  -1.443  10.469  1.00  0.71           C  
ATOM   3857  CD  PRO A 249      24.871  -0.492  11.163  1.00  0.71           C  
ATOM   3858  HA  PRO A 249      24.914  -3.236  12.447  1.00  0.71           H  
ATOM   3859 1HB  PRO A 249      25.426  -2.710   9.491  1.00  0.71           H  
ATOM   3860 2HB  PRO A 249      24.098  -3.619  10.235  1.00  0.71           H  
ATOM   3861 1HG  PRO A 249      23.662  -1.080   9.471  1.00  0.71           H  
ATOM   3862 2HG  PRO A 249      23.019  -1.609  11.029  1.00  0.71           H  
ATOM   3863 1HD  PRO A 249      25.405   0.077  10.442  1.00  0.71           H  
ATOM   3864 2HD  PRO A 249      24.293   0.139  11.820  1.00  0.71           H  
ATOM   3865  N   TYR A 250      27.907  -2.996  10.999  1.00  0.72           N  
ATOM   3866  CA  TYR A 250      29.119  -3.792  10.849  1.00  0.72           C  
ATOM   3867  C   TYR A 250      29.702  -4.033  12.211  1.00  0.72           C  
ATOM   3868  O   TYR A 250      30.069  -5.151  12.556  1.00  0.72           O  
ATOM   3869  CB  TYR A 250      30.144  -3.085   9.989  1.00  0.72           C  
ATOM   3870  CG  TYR A 250      29.759  -3.011   8.575  1.00  0.72           C  
ATOM   3871  CD1 TYR A 250      29.019  -1.969   8.156  1.00  0.72           C  
ATOM   3872  CD2 TYR A 250      30.140  -3.963   7.701  1.00  0.72           C  
ATOM   3873  CE1 TYR A 250      28.613  -1.867   6.839  1.00  0.72           C  
ATOM   3874  CE2 TYR A 250      29.753  -3.864   6.397  1.00  0.72           C  
ATOM   3875  CZ  TYR A 250      28.994  -2.853   5.971  1.00  0.72           C  
ATOM   3876  OH  TYR A 250      28.602  -2.849   4.680  1.00  0.72           O  
ATOM   3877  H   TYR A 250      27.905  -2.014  10.743  1.00  0.72           H  
ATOM   3878  HA  TYR A 250      28.868  -4.754  10.414  1.00  0.72           H  
ATOM   3879 1HB  TYR A 250      30.297  -2.073  10.361  1.00  0.72           H  
ATOM   3880 2HB  TYR A 250      31.087  -3.610  10.059  1.00  0.72           H  
ATOM   3881  HD1 TYR A 250      28.745  -1.244   8.879  1.00  0.72           H  
ATOM   3882  HD2 TYR A 250      30.731  -4.798   8.040  1.00  0.72           H  
ATOM   3883  HE1 TYR A 250      27.995  -1.031   6.505  1.00  0.72           H  
ATOM   3884  HE2 TYR A 250      30.022  -4.609   5.684  1.00  0.72           H  
ATOM   3885  HH  TYR A 250      28.422  -1.960   4.386  1.00  0.72           H  
ATOM   3886  N   VAL A 251      29.715  -3.006  13.037  1.00  0.72           N  
ATOM   3887  CA  VAL A 251      30.233  -3.194  14.371  1.00  0.72           C  
ATOM   3888  C   VAL A 251      29.359  -4.164  15.159  1.00  0.72           C  
ATOM   3889  O   VAL A 251      29.866  -5.081  15.813  1.00  0.72           O  
ATOM   3890  CB  VAL A 251      30.351  -1.851  15.071  1.00  0.72           C  
ATOM   3891  CG1 VAL A 251      30.684  -2.049  16.553  1.00  0.72           C  
ATOM   3892  CG2 VAL A 251      31.442  -1.066  14.351  1.00  0.72           C  
ATOM   3893  H   VAL A 251      29.383  -2.089  12.725  1.00  0.72           H  
ATOM   3894  HA  VAL A 251      31.235  -3.615  14.292  1.00  0.72           H  
ATOM   3895  HB  VAL A 251      29.404  -1.322  15.009  1.00  0.72           H  
ATOM   3896 1HG1 VAL A 251      30.747  -1.090  17.037  1.00  0.72           H  
ATOM   3897 2HG1 VAL A 251      29.891  -2.630  17.023  1.00  0.72           H  
ATOM   3898 3HG1 VAL A 251      31.630  -2.579  16.655  1.00  0.72           H  
ATOM   3899 1HG2 VAL A 251      31.581  -0.114  14.787  1.00  0.72           H  
ATOM   3900 2HG2 VAL A 251      32.380  -1.615  14.406  1.00  0.72           H  
ATOM   3901 3HG2 VAL A 251      31.149  -0.947  13.312  1.00  0.72           H  
ATOM   3902  N   LYS A 252      28.044  -4.009  15.055  1.00  0.73           N  
ATOM   3903  CA  LYS A 252      27.146  -4.916  15.752  1.00  0.73           C  
ATOM   3904  C   LYS A 252      27.382  -6.382  15.356  1.00  0.73           C  
ATOM   3905  O   LYS A 252      27.461  -7.255  16.227  1.00  0.73           O  
ATOM   3906  CB  LYS A 252      25.701  -4.536  15.475  1.00  0.73           C  
ATOM   3907  CG  LYS A 252      24.667  -5.384  16.188  1.00  0.73           C  
ATOM   3908  CD  LYS A 252      23.258  -4.883  15.892  1.00  0.73           C  
ATOM   3909  CE  LYS A 252      22.206  -5.750  16.571  1.00  0.73           C  
ATOM   3910  NZ  LYS A 252      20.825  -5.261  16.301  1.00  0.73           N  
ATOM   3911  H   LYS A 252      27.671  -3.238  14.497  1.00  0.73           H  
ATOM   3912  HA  LYS A 252      27.333  -4.823  16.823  1.00  0.73           H  
ATOM   3913 1HB  LYS A 252      25.542  -3.491  15.750  1.00  0.73           H  
ATOM   3914 2HB  LYS A 252      25.514  -4.620  14.406  1.00  0.73           H  
ATOM   3915 1HG  LYS A 252      24.757  -6.422  15.850  1.00  0.73           H  
ATOM   3916 2HG  LYS A 252      24.843  -5.352  17.263  1.00  0.73           H  
ATOM   3917 1HD  LYS A 252      23.155  -3.853  16.241  1.00  0.73           H  
ATOM   3918 2HD  LYS A 252      23.091  -4.899  14.813  1.00  0.73           H  
ATOM   3919 1HE  LYS A 252      22.298  -6.773  16.205  1.00  0.73           H  
ATOM   3920 2HE  LYS A 252      22.379  -5.742  17.647  1.00  0.73           H  
ATOM   3921 1HZ  LYS A 252      20.159  -5.860  16.768  1.00  0.73           H  
ATOM   3922 2HZ  LYS A 252      20.729  -4.316  16.647  1.00  0.73           H  
ATOM   3923 3HZ  LYS A 252      20.650  -5.273  15.307  1.00  0.73           H  
ATOM   3924  N   LYS A 253      27.511  -6.662  14.056  1.00  0.74           N  
ATOM   3925  CA  LYS A 253      27.690  -8.043  13.623  1.00  0.74           C  
ATOM   3926  C   LYS A 253      29.110  -8.570  13.830  1.00  0.74           C  
ATOM   3927  O   LYS A 253      29.301  -9.746  14.152  1.00  0.74           O  
ATOM   3928  CB  LYS A 253      27.307  -8.171  12.156  1.00  0.74           C  
ATOM   3929  CG  LYS A 253      25.806  -7.950  11.875  1.00  0.74           C  
ATOM   3930  CD  LYS A 253      24.966  -9.010  12.536  1.00  0.74           C  
ATOM   3931  CE  LYS A 253      23.485  -8.857  12.203  1.00  0.74           C  
ATOM   3932  NZ  LYS A 253      22.662  -9.973  12.796  1.00  0.74           N  
ATOM   3933  H   LYS A 253      27.443  -5.924  13.352  1.00  0.74           H  
ATOM   3934  HA  LYS A 253      27.014  -8.667  14.206  1.00  0.74           H  
ATOM   3935 1HB  LYS A 253      27.869  -7.426  11.590  1.00  0.74           H  
ATOM   3936 2HB  LYS A 253      27.591  -9.153  11.783  1.00  0.74           H  
ATOM   3937 1HG  LYS A 253      25.504  -6.967  12.240  1.00  0.74           H  
ATOM   3938 2HG  LYS A 253      25.614  -8.000  10.810  1.00  0.74           H  
ATOM   3939 1HD  LYS A 253      25.305 -10.005  12.239  1.00  0.74           H  
ATOM   3940 2HD  LYS A 253      25.088  -8.913  13.613  1.00  0.74           H  
ATOM   3941 1HE  LYS A 253      23.130  -7.908  12.603  1.00  0.74           H  
ATOM   3942 2HE  LYS A 253      23.356  -8.858  11.121  1.00  0.74           H  
ATOM   3943 1HZ  LYS A 253      21.693  -9.850  12.567  1.00  0.74           H  
ATOM   3944 2HZ  LYS A 253      22.990 -10.856  12.426  1.00  0.74           H  
ATOM   3945 3HZ  LYS A 253      22.769  -9.998  13.825  1.00  0.74           H  
ATOM   3946  N   ILE A 254      30.113  -7.716  13.679  1.00  0.75           N  
ATOM   3947  CA  ILE A 254      31.484  -8.164  13.826  1.00  0.75           C  
ATOM   3948  C   ILE A 254      31.867  -8.219  15.296  1.00  0.75           C  
ATOM   3949  O   ILE A 254      32.316  -9.250  15.795  1.00  0.75           O  
ATOM   3950  CB  ILE A 254      32.452  -7.193  13.134  1.00  0.75           C  
ATOM   3951  CG1 ILE A 254      32.225  -7.134  11.624  1.00  0.75           C  
ATOM   3952  CG2 ILE A 254      33.860  -7.632  13.414  1.00  0.75           C  
ATOM   3953  CD1 ILE A 254      32.941  -5.948  10.988  1.00  0.75           C  
ATOM   3954  H   ILE A 254      29.936  -6.750  13.419  1.00  0.75           H  
ATOM   3955  HA  ILE A 254      31.585  -9.156  13.391  1.00  0.75           H  
ATOM   3956  HB  ILE A 254      32.298  -6.188  13.530  1.00  0.75           H  
ATOM   3957 1HG1 ILE A 254      32.598  -8.051  11.170  1.00  0.75           H  
ATOM   3958 2HG1 ILE A 254      31.157  -7.055  11.416  1.00  0.75           H  
ATOM   3959 1HG2 ILE A 254      34.530  -6.942  12.949  1.00  0.75           H  
ATOM   3960 2HG2 ILE A 254      34.043  -7.651  14.488  1.00  0.75           H  
ATOM   3961 3HG2 ILE A 254      34.003  -8.619  13.001  1.00  0.75           H  
ATOM   3962 1HD1 ILE A 254      32.757  -5.944   9.925  1.00  0.75           H  
ATOM   3963 2HD1 ILE A 254      32.562  -5.025  11.426  1.00  0.75           H  
ATOM   3964 3HD1 ILE A 254      34.004  -6.017  11.178  1.00  0.75           H  
ATOM   3965  N   LEU A 255      31.703  -7.104  15.997  1.00  0.76           N  
ATOM   3966  CA  LEU A 255      32.131  -7.058  17.372  1.00  0.76           C  
ATOM   3967  C   LEU A 255      31.194  -7.797  18.309  1.00  0.76           C  
ATOM   3968  O   LEU A 255      31.632  -8.647  19.091  1.00  0.76           O  
ATOM   3969  CB  LEU A 255      32.290  -5.604  17.822  1.00  0.76           C  
ATOM   3970  CG  LEU A 255      32.689  -5.449  19.237  1.00  0.76           C  
ATOM   3971  CD1 LEU A 255      34.003  -6.133  19.438  1.00  0.76           C  
ATOM   3972  CD2 LEU A 255      32.795  -4.022  19.590  1.00  0.76           C  
ATOM   3973  H   LEU A 255      31.268  -6.280  15.591  1.00  0.76           H  
ATOM   3974  HA  LEU A 255      33.104  -7.528  17.431  1.00  0.76           H  
ATOM   3975 1HB  LEU A 255      33.028  -5.113  17.194  1.00  0.76           H  
ATOM   3976 2HB  LEU A 255      31.343  -5.096  17.710  1.00  0.76           H  
ATOM   3977  HG  LEU A 255      31.953  -5.894  19.849  1.00  0.76           H  
ATOM   3978 1HD1 LEU A 255      34.280  -6.030  20.458  1.00  0.76           H  
ATOM   3979 2HD1 LEU A 255      33.909  -7.188  19.190  1.00  0.76           H  
ATOM   3980 3HD1 LEU A 255      34.761  -5.676  18.805  1.00  0.76           H  
ATOM   3981 1HD2 LEU A 255      33.088  -3.917  20.632  1.00  0.76           H  
ATOM   3982 2HD2 LEU A 255      33.549  -3.601  18.954  1.00  0.76           H  
ATOM   3983 3HD2 LEU A 255      31.838  -3.519  19.431  1.00  0.76           H  
ATOM   3984  N   CYS A 256      29.909  -7.473  18.255  1.00  0.76           N  
ATOM   3985  CA  CYS A 256      29.023  -8.123  19.213  1.00  0.76           C  
ATOM   3986  C   CYS A 256      28.629  -9.561  18.841  1.00  0.76           C  
ATOM   3987  O   CYS A 256      28.691 -10.446  19.694  1.00  0.76           O  
ATOM   3988  CB  CYS A 256      27.810  -7.247  19.482  1.00  0.76           C  
ATOM   3989  SG  CYS A 256      28.295  -5.748  20.373  1.00  0.76           S  
ATOM   3990  H   CYS A 256      29.583  -6.786  17.568  1.00  0.76           H  
ATOM   3991  HA  CYS A 256      29.550  -8.176  20.160  1.00  0.76           H  
ATOM   3992 1HB  CYS A 256      27.324  -6.962  18.569  1.00  0.76           H  
ATOM   3993 2HB  CYS A 256      27.092  -7.794  20.095  1.00  0.76           H  
ATOM   3994  HG  CYS A 256      28.568  -6.344  21.557  1.00  0.76           H  
ATOM   3995  N   GLU A 257      28.290  -9.845  17.581  1.00  0.76           N  
ATOM   3996  CA  GLU A 257      27.906 -11.235  17.314  1.00  0.76           C  
ATOM   3997  C   GLU A 257      29.092 -12.178  17.037  1.00  0.76           C  
ATOM   3998  O   GLU A 257      29.225 -13.205  17.705  1.00  0.76           O  
ATOM   3999  CB  GLU A 257      26.891 -11.333  16.174  1.00  0.76           C  
ATOM   4000  CG  GLU A 257      25.530 -10.705  16.487  1.00  0.76           C  
ATOM   4001  CD  GLU A 257      24.498 -10.955  15.411  1.00  0.76           C  
ATOM   4002  OE1 GLU A 257      24.811 -11.623  14.450  1.00  0.76           O  
ATOM   4003  OE2 GLU A 257      23.400 -10.437  15.511  1.00  0.76           O  
ATOM   4004  H   GLU A 257      28.226  -9.106  16.879  1.00  0.76           H  
ATOM   4005  HA  GLU A 257      27.403 -11.611  18.204  1.00  0.76           H  
ATOM   4006 1HB  GLU A 257      27.287 -10.848  15.290  1.00  0.76           H  
ATOM   4007 2HB  GLU A 257      26.729 -12.380  15.924  1.00  0.76           H  
ATOM   4008 1HG  GLU A 257      25.164 -11.103  17.432  1.00  0.76           H  
ATOM   4009 2HG  GLU A 257      25.668  -9.627  16.605  1.00  0.76           H  
ATOM   4010  N   GLU A 258      29.990 -11.829  16.108  1.00  0.76           N  
ATOM   4011  CA  GLU A 258      31.106 -12.735  15.806  1.00  0.76           C  
ATOM   4012  C   GLU A 258      32.153 -12.792  16.921  1.00  0.76           C  
ATOM   4013  O   GLU A 258      32.571 -13.877  17.331  1.00  0.76           O  
ATOM   4014  CB  GLU A 258      31.805 -12.345  14.495  1.00  0.76           C  
ATOM   4015  CG  GLU A 258      33.004 -13.245  14.121  1.00  0.76           C  
ATOM   4016  CD  GLU A 258      32.683 -14.668  13.747  1.00  0.76           C  
ATOM   4017  OE1 GLU A 258      31.691 -14.884  13.099  1.00  0.76           O  
ATOM   4018  OE2 GLU A 258      33.436 -15.545  14.097  1.00  0.76           O  
ATOM   4019  H   GLU A 258      29.861 -10.975  15.564  1.00  0.76           H  
ATOM   4020  HA  GLU A 258      30.698 -13.737  15.683  1.00  0.76           H  
ATOM   4021 1HB  GLU A 258      31.087 -12.369  13.676  1.00  0.76           H  
ATOM   4022 2HB  GLU A 258      32.177 -11.338  14.564  1.00  0.76           H  
ATOM   4023 1HG  GLU A 258      33.514 -12.784  13.278  1.00  0.76           H  
ATOM   4024 2HG  GLU A 258      33.685 -13.256  14.966  1.00  0.76           H  
ATOM   4025  N   LEU A 259      32.549 -11.641  17.460  1.00  0.75           N  
ATOM   4026  CA  LEU A 259      33.559 -11.650  18.509  1.00  0.75           C  
ATOM   4027  C   LEU A 259      33.007 -11.863  19.919  1.00  0.75           C  
ATOM   4028  O   LEU A 259      33.768 -11.925  20.884  1.00  0.75           O  
ATOM   4029  CB  LEU A 259      34.398 -10.380  18.444  1.00  0.75           C  
ATOM   4030  CG  LEU A 259      35.227 -10.255  17.212  1.00  0.75           C  
ATOM   4031  CD1 LEU A 259      35.988  -8.928  17.190  1.00  0.75           C  
ATOM   4032  CD2 LEU A 259      36.132 -11.390  17.232  1.00  0.75           C  
ATOM   4033  H   LEU A 259      32.210 -10.755  17.086  1.00  0.75           H  
ATOM   4034  HA  LEU A 259      34.230 -12.480  18.302  1.00  0.75           H  
ATOM   4035 1HB  LEU A 259      33.764  -9.528  18.514  1.00  0.75           H  
ATOM   4036 2HB  LEU A 259      35.067 -10.392  19.284  1.00  0.75           H  
ATOM   4037  HG  LEU A 259      34.601 -10.290  16.320  1.00  0.75           H  
ATOM   4038 1HD1 LEU A 259      36.595  -8.879  16.292  1.00  0.75           H  
ATOM   4039 2HD1 LEU A 259      35.289  -8.104  17.190  1.00  0.75           H  
ATOM   4040 3HD1 LEU A 259      36.628  -8.861  18.068  1.00  0.75           H  
ATOM   4041 1HD2 LEU A 259      36.777 -11.351  16.382  1.00  0.75           H  
ATOM   4042 2HD2 LEU A 259      36.702 -11.325  18.129  1.00  0.75           H  
ATOM   4043 3HD2 LEU A 259      35.571 -12.326  17.228  1.00  0.75           H  
ATOM   4044  N   GLY A 260      31.689 -11.934  20.054  1.00  0.74           N  
ATOM   4045  CA  GLY A 260      31.055 -12.211  21.338  1.00  0.74           C  
ATOM   4046  C   GLY A 260      31.076 -11.061  22.341  1.00  0.74           C  
ATOM   4047  O   GLY A 260      30.912 -11.286  23.543  1.00  0.74           O  
ATOM   4048  H   GLY A 260      31.102 -11.834  19.235  1.00  0.74           H  
ATOM   4049 1HA  GLY A 260      30.016 -12.486  21.146  1.00  0.74           H  
ATOM   4050 2HA  GLY A 260      31.529 -13.084  21.783  1.00  0.74           H  
ATOM   4051  N   ALA A 261      31.334  -9.842  21.886  1.00  0.74           N  
ATOM   4052  CA  ALA A 261      31.404  -8.730  22.810  1.00  0.74           C  
ATOM   4053  C   ALA A 261      29.995  -8.431  23.334  1.00  0.74           C  
ATOM   4054  O   ALA A 261      29.020  -8.706  22.637  1.00  0.74           O  
ATOM   4055  CB  ALA A 261      31.997  -7.524  22.133  1.00  0.74           C  
ATOM   4056  H   ALA A 261      31.455  -9.668  20.887  1.00  0.74           H  
ATOM   4057  HA  ALA A 261      32.055  -9.025  23.621  1.00  0.74           H  
ATOM   4058 1HB  ALA A 261      32.068  -6.688  22.826  1.00  0.74           H  
ATOM   4059 2HB  ALA A 261      32.979  -7.772  21.756  1.00  0.74           H  
ATOM   4060 3HB  ALA A 261      31.348  -7.268  21.331  1.00  0.74           H  
ATOM   4061  N   PRO A 262      29.826  -7.887  24.543  1.00  0.74           N  
ATOM   4062  CA  PRO A 262      28.541  -7.487  25.073  1.00  0.74           C  
ATOM   4063  C   PRO A 262      27.897  -6.474  24.146  1.00  0.74           C  
ATOM   4064  O   PRO A 262      28.577  -5.660  23.531  1.00  0.74           O  
ATOM   4065  CB  PRO A 262      28.911  -6.852  26.420  1.00  0.74           C  
ATOM   4066  CG  PRO A 262      30.224  -7.502  26.801  1.00  0.74           C  
ATOM   4067  CD  PRO A 262      30.954  -7.716  25.487  1.00  0.74           C  
ATOM   4068  HA  PRO A 262      27.903  -8.373  25.199  1.00  0.74           H  
ATOM   4069 1HB  PRO A 262      28.999  -5.758  26.306  1.00  0.74           H  
ATOM   4070 2HB  PRO A 262      28.114  -7.035  27.154  1.00  0.74           H  
ATOM   4071 1HG  PRO A 262      30.783  -6.853  27.494  1.00  0.74           H  
ATOM   4072 2HG  PRO A 262      30.036  -8.445  27.332  1.00  0.74           H  
ATOM   4073 1HD  PRO A 262      31.567  -6.840  25.220  1.00  0.74           H  
ATOM   4074 2HD  PRO A 262      31.543  -8.632  25.605  1.00  0.74           H  
ATOM   4075  N   ALA A 263      26.571  -6.472  24.086  1.00  0.74           N  
ATOM   4076  CA  ALA A 263      25.850  -5.508  23.250  1.00  0.74           C  
ATOM   4077  C   ALA A 263      26.182  -4.072  23.649  1.00  0.74           C  
ATOM   4078  O   ALA A 263      26.177  -3.163  22.826  1.00  0.74           O  
ATOM   4079  CB  ALA A 263      24.360  -5.735  23.341  1.00  0.74           C  
ATOM   4080  H   ALA A 263      26.048  -7.162  24.606  1.00  0.74           H  
ATOM   4081  HA  ALA A 263      26.154  -5.655  22.221  1.00  0.74           H  
ATOM   4082 1HB  ALA A 263      23.847  -5.025  22.692  1.00  0.74           H  
ATOM   4083 2HB  ALA A 263      24.125  -6.750  23.026  1.00  0.74           H  
ATOM   4084 3HB  ALA A 263      24.031  -5.586  24.370  1.00  0.74           H  
ATOM   4085  N   ASN A 264      26.528  -3.869  24.915  1.00  0.75           N  
ATOM   4086  CA  ASN A 264      26.835  -2.545  25.443  1.00  0.75           C  
ATOM   4087  C   ASN A 264      28.168  -1.993  24.909  1.00  0.75           C  
ATOM   4088  O   ASN A 264      28.491  -0.821  25.122  1.00  0.75           O  
ATOM   4089  CB  ASN A 264      26.845  -2.597  26.956  1.00  0.75           C  
ATOM   4090  CG  ASN A 264      25.468  -2.763  27.531  1.00  0.75           C  
ATOM   4091  OD1 ASN A 264      24.456  -2.438  26.894  1.00  0.75           O  
ATOM   4092  ND2 ASN A 264      25.406  -3.275  28.732  1.00  0.75           N  
ATOM   4093  H   ASN A 264      26.553  -4.660  25.539  1.00  0.75           H  
ATOM   4094  HA  ASN A 264      26.049  -1.859  25.123  1.00  0.75           H  
ATOM   4095 1HB  ASN A 264      27.469  -3.431  27.285  1.00  0.75           H  
ATOM   4096 2HB  ASN A 264      27.286  -1.682  27.349  1.00  0.75           H  
ATOM   4097 1HD2 ASN A 264      24.518  -3.415  29.171  1.00  0.75           H  
ATOM   4098 2HD2 ASN A 264      26.245  -3.527  29.211  1.00  0.75           H  
ATOM   4099  N   SER A 265      28.942  -2.836  24.215  1.00  0.75           N  
ATOM   4100  CA  SER A 265      30.194  -2.422  23.605  1.00  0.75           C  
ATOM   4101  C   SER A 265      29.970  -1.756  22.257  1.00  0.75           C  
ATOM   4102  O   SER A 265      30.882  -1.176  21.676  1.00  0.75           O  
ATOM   4103  CB  SER A 265      31.080  -3.611  23.371  1.00  0.75           C  
ATOM   4104  OG  SER A 265      31.511  -4.182  24.570  1.00  0.75           O  
ATOM   4105  H   SER A 265      28.651  -3.800  24.067  1.00  0.75           H  
ATOM   4106  HA  SER A 265      30.694  -1.720  24.272  1.00  0.75           H  
ATOM   4107 1HB  SER A 265      30.533  -4.351  22.790  1.00  0.75           H  
ATOM   4108 2HB  SER A 265      31.922  -3.304  22.774  1.00  0.75           H  
ATOM   4109  HG  SER A 265      32.222  -3.584  24.875  1.00  0.75           H  
ATOM   4110  N   ALA A 266      28.762  -1.847  21.732  1.00  0.75           N  
ATOM   4111  CA  ALA A 266      28.453  -1.241  20.446  1.00  0.75           C  
ATOM   4112  C   ALA A 266      27.435  -0.133  20.698  1.00  0.75           C  
ATOM   4113  O   ALA A 266      26.259  -0.410  20.922  1.00  0.75           O  
ATOM   4114  CB  ALA A 266      27.969  -2.321  19.519  1.00  0.75           C  
ATOM   4115  H   ALA A 266      28.012  -2.331  22.230  1.00  0.75           H  
ATOM   4116  HA  ALA A 266      29.348  -0.782  20.030  1.00  0.75           H  
ATOM   4117 1HB  ALA A 266      27.728  -1.950  18.575  1.00  0.75           H  
ATOM   4118 2HB  ALA A 266      28.757  -3.058  19.408  1.00  0.75           H  
ATOM   4119 3HB  ALA A 266      27.083  -2.789  19.951  1.00  0.75           H  
ATOM   4120  N   VAL A 267      27.884   1.127  20.689  1.00  0.74           N  
ATOM   4121  CA  VAL A 267      27.003   2.177  21.190  1.00  0.74           C  
ATOM   4122  C   VAL A 267      26.151   2.873  20.128  1.00  0.74           C  
ATOM   4123  O   VAL A 267      24.950   2.615  20.025  1.00  0.74           O  
ATOM   4124  CB  VAL A 267      27.923   3.219  21.870  1.00  0.74           C  
ATOM   4125  CG1 VAL A 267      27.130   4.404  22.423  1.00  0.74           C  
ATOM   4126  CG2 VAL A 267      28.745   2.495  22.914  1.00  0.74           C  
ATOM   4127  H   VAL A 267      28.852   1.336  20.442  1.00  0.74           H  
ATOM   4128  HA  VAL A 267      26.345   1.739  21.937  1.00  0.74           H  
ATOM   4129  HB  VAL A 267      28.604   3.623  21.125  1.00  0.74           H  
ATOM   4130 1HG1 VAL A 267      27.817   5.117  22.870  1.00  0.74           H  
ATOM   4131 2HG1 VAL A 267      26.577   4.895  21.632  1.00  0.74           H  
ATOM   4132 3HG1 VAL A 267      26.431   4.049  23.178  1.00  0.74           H  
ATOM   4133 1HG2 VAL A 267      29.426   3.190  23.344  1.00  0.74           H  
ATOM   4134 2HG2 VAL A 267      28.095   2.073  23.681  1.00  0.74           H  
ATOM   4135 3HG2 VAL A 267      29.312   1.689  22.439  1.00  0.74           H  
ATOM   4136  N   ASN A 268      26.744   3.668  19.248  1.00  0.73           N  
ATOM   4137  CA  ASN A 268      25.918   4.367  18.259  1.00  0.73           C  
ATOM   4138  C   ASN A 268      25.755   3.547  17.000  1.00  0.73           C  
ATOM   4139  O   ASN A 268      26.019   4.016  15.906  1.00  0.73           O  
ATOM   4140  CB  ASN A 268      26.501   5.728  17.961  1.00  0.73           C  
ATOM   4141  CG  ASN A 268      26.397   6.646  19.156  1.00  0.73           C  
ATOM   4142  OD1 ASN A 268      25.382   6.653  19.865  1.00  0.73           O  
ATOM   4143  ND2 ASN A 268      27.410   7.416  19.393  1.00  0.73           N  
ATOM   4144  H   ASN A 268      27.737   3.839  19.294  1.00  0.73           H  
ATOM   4145  HA  ASN A 268      24.923   4.513  18.679  1.00  0.73           H  
ATOM   4146 1HB  ASN A 268      27.559   5.622  17.687  1.00  0.73           H  
ATOM   4147 2HB  ASN A 268      25.993   6.169  17.114  1.00  0.73           H  
ATOM   4148 1HD2 ASN A 268      27.403   8.044  20.170  1.00  0.73           H  
ATOM   4149 2HD2 ASN A 268      28.230   7.375  18.797  1.00  0.73           H  
ATOM   4150  N   CYS A 269      25.212   2.356  17.149  1.00  0.72           N  
ATOM   4151  CA  CYS A 269      25.183   1.411  16.043  1.00  0.72           C  
ATOM   4152  C   CYS A 269      23.889   1.281  15.274  1.00  0.72           C  
ATOM   4153  O   CYS A 269      23.610   0.250  14.661  1.00  0.72           O  
ATOM   4154  CB  CYS A 269      25.667   0.060  16.515  1.00  0.72           C  
ATOM   4155  SG  CYS A 269      27.419   0.096  16.898  1.00  0.72           S  
ATOM   4156  H   CYS A 269      24.914   2.094  18.090  1.00  0.72           H  
ATOM   4157  HA  CYS A 269      25.930   1.766  15.344  1.00  0.72           H  
ATOM   4158 1HB  CYS A 269      25.126  -0.232  17.417  1.00  0.72           H  
ATOM   4159 2HB  CYS A 269      25.492  -0.698  15.752  1.00  0.72           H  
ATOM   4160  HG  CYS A 269      27.823   0.103  15.623  1.00  0.72           H  
ATOM   4161  N   VAL A 270      23.113   2.337  15.295  1.00  0.72           N  
ATOM   4162  CA  VAL A 270      21.883   2.397  14.538  1.00  0.72           C  
ATOM   4163  C   VAL A 270      22.096   3.310  13.330  1.00  0.72           C  
ATOM   4164  O   VAL A 270      22.485   4.462  13.504  1.00  0.72           O  
ATOM   4165  CB  VAL A 270      20.769   2.961  15.414  1.00  0.72           C  
ATOM   4166  CG1 VAL A 270      19.488   3.062  14.619  1.00  0.72           C  
ATOM   4167  CG2 VAL A 270      20.603   2.080  16.630  1.00  0.72           C  
ATOM   4168  H   VAL A 270      23.416   3.131  15.843  1.00  0.72           H  
ATOM   4169  HA  VAL A 270      21.616   1.390  14.239  1.00  0.72           H  
ATOM   4170  HB  VAL A 270      21.031   3.968  15.724  1.00  0.72           H  
ATOM   4171 1HG1 VAL A 270      18.702   3.482  15.245  1.00  0.72           H  
ATOM   4172 2HG1 VAL A 270      19.647   3.709  13.754  1.00  0.72           H  
ATOM   4173 3HG1 VAL A 270      19.190   2.073  14.280  1.00  0.72           H  
ATOM   4174 1HG2 VAL A 270      19.815   2.482  17.267  1.00  0.72           H  
ATOM   4175 2HG2 VAL A 270      20.336   1.072  16.312  1.00  0.72           H  
ATOM   4176 3HG2 VAL A 270      21.539   2.048  17.191  1.00  0.72           H  
ATOM   4177  N   PRO A 271      21.943   2.845  12.087  1.00  0.71           N  
ATOM   4178  CA  PRO A 271      22.155   3.681  10.930  1.00  0.71           C  
ATOM   4179  C   PRO A 271      21.019   4.686  10.924  1.00  0.71           C  
ATOM   4180  O   PRO A 271      19.871   4.295  11.134  1.00  0.71           O  
ATOM   4181  CB  PRO A 271      22.116   2.676   9.771  1.00  0.71           C  
ATOM   4182  CG  PRO A 271      21.244   1.529  10.289  1.00  0.71           C  
ATOM   4183  CD  PRO A 271      21.465   1.490  11.809  1.00  0.71           C  
ATOM   4184  HA  PRO A 271      23.124   4.181  11.011  1.00  0.71           H  
ATOM   4185 1HB  PRO A 271      21.712   3.159   8.868  1.00  0.71           H  
ATOM   4186 2HB  PRO A 271      23.134   2.341   9.525  1.00  0.71           H  
ATOM   4187 1HG  PRO A 271      20.193   1.708  10.019  1.00  0.71           H  
ATOM   4188 2HG  PRO A 271      21.537   0.589   9.801  1.00  0.71           H  
ATOM   4189 1HD  PRO A 271      20.496   1.317  12.293  1.00  0.71           H  
ATOM   4190 2HD  PRO A 271      22.201   0.743  12.095  1.00  0.71           H  
ATOM   4191  N   LEU A 272      21.321   5.956  10.661  1.00  0.71           N  
ATOM   4192  CA  LEU A 272      20.285   6.995  10.640  1.00  0.71           C  
ATOM   4193  C   LEU A 272      20.387   7.874   9.404  1.00  0.71           C  
ATOM   4194  O   LEU A 272      21.485   8.252   9.002  1.00  0.71           O  
ATOM   4195  CB  LEU A 272      20.380   7.876  11.896  1.00  0.71           C  
ATOM   4196  CG  LEU A 272      20.167   7.167  13.254  1.00  0.71           C  
ATOM   4197  CD1 LEU A 272      20.478   8.132  14.365  1.00  0.71           C  
ATOM   4198  CD2 LEU A 272      18.748   6.666  13.358  1.00  0.71           C  
ATOM   4199  H   LEU A 272      22.281   6.209  10.485  1.00  0.71           H  
ATOM   4200  HA  LEU A 272      19.308   6.513  10.627  1.00  0.71           H  
ATOM   4201 1HB  LEU A 272      21.363   8.316  11.926  1.00  0.71           H  
ATOM   4202 2HB  LEU A 272      19.645   8.685  11.818  1.00  0.71           H  
ATOM   4203  HG  LEU A 272      20.850   6.331  13.340  1.00  0.71           H  
ATOM   4204 1HD1 LEU A 272      20.348   7.638  15.327  1.00  0.71           H  
ATOM   4205 2HD1 LEU A 272      21.496   8.474  14.274  1.00  0.71           H  
ATOM   4206 3HD1 LEU A 272      19.807   8.984  14.301  1.00  0.71           H  
ATOM   4207 1HD2 LEU A 272      18.610   6.168  14.317  1.00  0.71           H  
ATOM   4208 2HD2 LEU A 272      18.061   7.508  13.281  1.00  0.71           H  
ATOM   4209 3HD2 LEU A 272      18.547   5.962  12.552  1.00  0.71           H  
ATOM   4210  N   GLU A 273      19.244   8.330   8.911  1.00  0.71           N  
ATOM   4211  CA  GLU A 273      19.135   9.211   7.740  1.00  0.71           C  
ATOM   4212  C   GLU A 273      19.848  10.582   7.904  1.00  0.71           C  
ATOM   4213  O   GLU A 273      20.114  11.313   6.923  1.00  0.71           O  
ATOM   4214  CB  GLU A 273      17.667   9.405   7.400  1.00  0.71           C  
ATOM   4215  CG  GLU A 273      16.932   8.139   6.989  1.00  0.71           C  
ATOM   4216  CD  GLU A 273      16.393   7.338   8.153  1.00  0.71           C  
ATOM   4217  OE1 GLU A 273      16.566   7.753   9.274  1.00  0.71           O  
ATOM   4218  OE2 GLU A 273      15.812   6.306   7.919  1.00  0.71           O  
ATOM   4219  H   GLU A 273      18.387   7.999   9.331  1.00  0.71           H  
ATOM   4220  HA  GLU A 273      19.582   8.682   6.906  1.00  0.71           H  
ATOM   4221 1HB  GLU A 273      17.144   9.874   8.233  1.00  0.71           H  
ATOM   4222 2HB  GLU A 273      17.605  10.051   6.566  1.00  0.71           H  
ATOM   4223 1HG  GLU A 273      16.104   8.417   6.338  1.00  0.71           H  
ATOM   4224 2HG  GLU A 273      17.619   7.517   6.411  1.00  0.71           H  
ATOM   4225  N   ASP A 274      20.108  10.943   9.156  1.00  0.71           N  
ATOM   4226  CA  ASP A 274      20.779  12.181   9.479  1.00  0.71           C  
ATOM   4227  C   ASP A 274      21.906  12.016  10.469  1.00  0.71           C  
ATOM   4228  O   ASP A 274      22.343  12.985  11.087  1.00  0.71           O  
ATOM   4229  CB  ASP A 274      19.778  13.168  10.048  1.00  0.71           C  
ATOM   4230  CG  ASP A 274      19.142  12.694  11.364  1.00  0.71           C  
ATOM   4231  OD1 ASP A 274      19.477  11.612  11.840  1.00  0.71           O  
ATOM   4232  OD2 ASP A 274      18.322  13.410  11.878  1.00  0.71           O  
ATOM   4233  H   ASP A 274      19.837  10.312   9.895  1.00  0.71           H  
ATOM   4234  HA  ASP A 274      21.210  12.565   8.575  1.00  0.71           H  
ATOM   4235 1HB  ASP A 274      20.267  14.129  10.214  1.00  0.71           H  
ATOM   4236 2HB  ASP A 274      18.995  13.318   9.340  1.00  0.71           H  
ATOM   4237  N   PHE A 275      22.332  10.784  10.692  1.00  0.71           N  
ATOM   4238  CA  PHE A 275      23.393  10.483  11.649  1.00  0.71           C  
ATOM   4239  C   PHE A 275      23.096  10.963  13.082  1.00  0.71           C  
ATOM   4240  O   PHE A 275      24.016  11.158  13.882  1.00  0.71           O  
ATOM   4241  CB  PHE A 275      24.715  11.078  11.182  1.00  0.71           C  
ATOM   4242  CG  PHE A 275      25.001  10.730   9.783  1.00  0.71           C  
ATOM   4243  CD1 PHE A 275      25.612  11.631   8.983  1.00  0.71           C  
ATOM   4244  CD2 PHE A 275      24.601   9.512   9.248  1.00  0.71           C  
ATOM   4245  CE1 PHE A 275      25.859  11.350   7.677  1.00  0.71           C  
ATOM   4246  CE2 PHE A 275      24.838   9.215   7.928  1.00  0.71           C  
ATOM   4247  CZ  PHE A 275      25.472  10.136   7.143  1.00  0.71           C  
ATOM   4248  H   PHE A 275      21.951  10.013  10.143  1.00  0.71           H  
ATOM   4249  HA  PHE A 275      23.512   9.401  11.668  1.00  0.71           H  
ATOM   4250 1HB  PHE A 275      24.720  12.163  11.290  1.00  0.71           H  
ATOM   4251 2HB  PHE A 275      25.526  10.684  11.799  1.00  0.71           H  
ATOM   4252  HD1 PHE A 275      25.913  12.577   9.412  1.00  0.71           H  
ATOM   4253  HD2 PHE A 275      24.093   8.788   9.886  1.00  0.71           H  
ATOM   4254  HE1 PHE A 275      26.367  12.089   7.066  1.00  0.71           H  
ATOM   4255  HE2 PHE A 275      24.525   8.252   7.506  1.00  0.71           H  
ATOM   4256  HZ  PHE A 275      25.673   9.902   6.101  1.00  0.71           H  
ATOM   4257  N   GLY A 276      21.826  11.219  13.417  1.00  0.72           N  
ATOM   4258  CA  GLY A 276      21.482  11.634  14.767  1.00  0.72           C  
ATOM   4259  C   GLY A 276      21.767  13.117  14.972  1.00  0.72           C  
ATOM   4260  O   GLY A 276      21.680  13.628  16.090  1.00  0.72           O  
ATOM   4261  H   GLY A 276      21.063  11.134  12.734  1.00  0.72           H  
ATOM   4262 1HA  GLY A 276      20.423  11.442  14.937  1.00  0.72           H  
ATOM   4263 2HA  GLY A 276      22.041  11.040  15.489  1.00  0.72           H  
ATOM   4264  N   GLY A 277      22.146  13.798  13.890  1.00  0.74           N  
ATOM   4265  CA  GLY A 277      22.518  15.198  13.911  1.00  0.74           C  
ATOM   4266  C   GLY A 277      23.994  15.393  14.273  1.00  0.74           C  
ATOM   4267  O   GLY A 277      24.463  16.528  14.381  1.00  0.74           O  
ATOM   4268  H   GLY A 277      22.184  13.324  12.988  1.00  0.74           H  
ATOM   4269 1HA  GLY A 277      22.325  15.628  12.928  1.00  0.74           H  
ATOM   4270 2HA  GLY A 277      21.891  15.731  14.624  1.00  0.74           H  
ATOM   4271  N   HIS A 278      24.730  14.298  14.474  1.00  0.75           N  
ATOM   4272  CA  HIS A 278      26.133  14.401  14.850  1.00  0.75           C  
ATOM   4273  C   HIS A 278      27.022  14.559  13.631  1.00  0.75           C  
ATOM   4274  O   HIS A 278      26.719  14.036  12.561  1.00  0.75           O  
ATOM   4275  CB  HIS A 278      26.559  13.157  15.623  1.00  0.75           C  
ATOM   4276  CG  HIS A 278      25.880  13.014  16.953  1.00  0.75           C  
ATOM   4277  ND1 HIS A 278      26.252  13.745  18.067  1.00  0.75           N  
ATOM   4278  CD2 HIS A 278      24.840  12.241  17.340  1.00  0.75           C  
ATOM   4279  CE1 HIS A 278      25.473  13.416  19.084  1.00  0.75           C  
ATOM   4280  NE2 HIS A 278      24.609  12.507  18.670  1.00  0.75           N  
ATOM   4281  H   HIS A 278      24.321  13.368  14.362  1.00  0.75           H  
ATOM   4282  HA  HIS A 278      26.279  15.271  15.488  1.00  0.75           H  
ATOM   4283 1HB  HIS A 278      26.327  12.270  15.027  1.00  0.75           H  
ATOM   4284 2HB  HIS A 278      27.639  13.174  15.778  1.00  0.75           H  
ATOM   4285  HD2 HIS A 278      24.288  11.542  16.712  1.00  0.75           H  
ATOM   4286  HE1 HIS A 278      25.532  13.827  20.092  1.00  0.75           H  
ATOM   4287  HE2 HIS A 278      23.889  12.075  19.232  1.00  0.75           H  
ATOM   4288  N   HIS A 279      28.145  15.253  13.791  1.00  0.77           N  
ATOM   4289  CA  HIS A 279      29.111  15.328  12.705  1.00  0.77           C  
ATOM   4290  C   HIS A 279      29.850  13.974  12.673  1.00  0.77           C  
ATOM   4291  O   HIS A 279      30.525  13.626  13.643  1.00  0.77           O  
ATOM   4292  CB  HIS A 279      30.076  16.496  12.945  1.00  0.77           C  
ATOM   4293  CG  HIS A 279      31.030  16.791  11.831  1.00  0.77           C  
ATOM   4294  ND1 HIS A 279      30.631  17.312  10.623  1.00  0.77           N  
ATOM   4295  CD2 HIS A 279      32.360  16.675  11.766  1.00  0.77           C  
ATOM   4296  CE1 HIS A 279      31.693  17.477   9.850  1.00  0.77           C  
ATOM   4297  NE2 HIS A 279      32.756  17.104  10.525  1.00  0.77           N  
ATOM   4298  H   HIS A 279      28.335  15.702  14.677  1.00  0.77           H  
ATOM   4299  HA  HIS A 279      28.592  15.521  11.775  1.00  0.77           H  
ATOM   4300 1HB  HIS A 279      29.503  17.402  13.142  1.00  0.77           H  
ATOM   4301 2HB  HIS A 279      30.668  16.290  13.837  1.00  0.77           H  
ATOM   4302  HD2 HIS A 279      32.993  16.314  12.551  1.00  0.77           H  
ATOM   4303  HE1 HIS A 279      31.690  17.863   8.831  1.00  0.77           H  
ATOM   4304  HE2 HIS A 279      33.714  17.124  10.199  1.00  0.77           H  
ATOM   4305  N   PRO A 280      29.783  13.194  11.584  1.00  0.79           N  
ATOM   4306  CA  PRO A 280      30.332  11.852  11.474  1.00  0.79           C  
ATOM   4307  C   PRO A 280      31.830  11.833  11.231  1.00  0.79           C  
ATOM   4308  O   PRO A 280      32.297  11.399  10.182  1.00  0.79           O  
ATOM   4309  CB  PRO A 280      29.563  11.313  10.286  1.00  0.79           C  
ATOM   4310  CG  PRO A 280      29.315  12.506   9.417  1.00  0.79           C  
ATOM   4311  CD  PRO A 280      29.096  13.657  10.370  1.00  0.79           C  
ATOM   4312  HA  PRO A 280      30.084  11.286  12.383  1.00  0.79           H  
ATOM   4313 1HB  PRO A 280      30.169  10.576   9.786  1.00  0.79           H  
ATOM   4314 2HB  PRO A 280      28.637  10.814  10.612  1.00  0.79           H  
ATOM   4315 1HG  PRO A 280      30.164  12.642   8.775  1.00  0.79           H  
ATOM   4316 2HG  PRO A 280      28.465  12.326   8.749  1.00  0.79           H  
ATOM   4317 1HD  PRO A 280      29.566  14.571   9.972  1.00  0.79           H  
ATOM   4318 2HD  PRO A 280      28.027  13.770  10.542  1.00  0.79           H  
ATOM   4319  N   ASP A 281      32.577  12.311  12.202  1.00  0.81           N  
ATOM   4320  CA  ASP A 281      34.020  12.415  12.073  1.00  0.81           C  
ATOM   4321  C   ASP A 281      34.645  12.027  13.412  1.00  0.81           C  
ATOM   4322  O   ASP A 281      34.599  12.835  14.328  1.00  0.81           O  
ATOM   4323  CB  ASP A 281      34.409  13.851  11.753  1.00  0.81           C  
ATOM   4324  CG  ASP A 281      35.896  14.084  11.397  1.00  0.81           C  
ATOM   4325  OD1 ASP A 281      36.674  13.149  11.386  1.00  0.81           O  
ATOM   4326  OD2 ASP A 281      36.231  15.217  11.117  1.00  0.81           O  
ATOM   4327  H   ASP A 281      32.100  12.649  13.040  1.00  0.81           H  
ATOM   4328  HA  ASP A 281      34.344  11.770  11.265  1.00  0.81           H  
ATOM   4329 1HB  ASP A 281      33.786  14.216  10.937  1.00  0.81           H  
ATOM   4330 2HB  ASP A 281      34.189  14.449  12.623  1.00  0.81           H  
ATOM   4331  N   PRO A 282      35.268  10.843  13.576  1.00  0.83           N  
ATOM   4332  CA  PRO A 282      35.755  10.298  14.833  1.00  0.83           C  
ATOM   4333  C   PRO A 282      37.027  10.953  15.332  1.00  0.83           C  
ATOM   4334  O   PRO A 282      38.021  10.290  15.589  1.00  0.83           O  
ATOM   4335  CB  PRO A 282      35.999   8.844  14.459  1.00  0.83           C  
ATOM   4336  CG  PRO A 282      36.407   8.908  13.036  1.00  0.83           C  
ATOM   4337  CD  PRO A 282      35.539  10.007  12.447  1.00  0.83           C  
ATOM   4338  HA  PRO A 282      34.976  10.375  15.590  1.00  0.83           H  
ATOM   4339 1HB  PRO A 282      36.772   8.417  15.096  1.00  0.83           H  
ATOM   4340 2HB  PRO A 282      35.083   8.255  14.622  1.00  0.83           H  
ATOM   4341 1HG  PRO A 282      37.485   9.129  12.965  1.00  0.83           H  
ATOM   4342 2HG  PRO A 282      36.251   7.937  12.554  1.00  0.83           H  
ATOM   4343 1HD  PRO A 282      36.102  10.555  11.669  1.00  0.83           H  
ATOM   4344 2HD  PRO A 282      34.605   9.607  12.111  1.00  0.83           H  
ATOM   4345  N   ASN A 283      36.966  12.261  15.479  1.00  0.85           N  
ATOM   4346  CA  ASN A 283      38.004  13.071  16.061  1.00  0.85           C  
ATOM   4347  C   ASN A 283      37.699  13.095  17.530  1.00  0.85           C  
ATOM   4348  O   ASN A 283      36.528  13.011  17.903  1.00  0.85           O  
ATOM   4349  CB  ASN A 283      38.017  14.479  15.502  1.00  0.85           C  
ATOM   4350  CG  ASN A 283      39.253  15.249  15.879  1.00  0.85           C  
ATOM   4351  OD1 ASN A 283      39.300  15.858  16.975  1.00  0.85           O  
ATOM   4352  ND2 ASN A 283      40.231  15.263  15.004  1.00  0.85           N  
ATOM   4353  H   ASN A 283      36.111  12.717  15.201  1.00  0.85           H  
ATOM   4354  HA  ASN A 283      38.964  12.606  15.911  1.00  0.85           H  
ATOM   4355 1HB  ASN A 283      37.923  14.446  14.412  1.00  0.85           H  
ATOM   4356 2HB  ASN A 283      37.166  15.013  15.886  1.00  0.85           H  
ATOM   4357 1HD2 ASN A 283      41.084  15.778  15.195  1.00  0.85           H  
ATOM   4358 2HD2 ASN A 283      40.130  14.770  14.138  1.00  0.85           H  
ATOM   4359  N   LEU A 284      38.692  13.332  18.370  1.00  0.87           N  
ATOM   4360  CA  LEU A 284      38.433  13.397  19.806  1.00  0.87           C  
ATOM   4361  C   LEU A 284      37.476  14.555  20.141  1.00  0.87           C  
ATOM   4362  O   LEU A 284      36.819  14.557  21.182  1.00  0.87           O  
ATOM   4363  CB  LEU A 284      39.753  13.534  20.551  1.00  0.87           C  
ATOM   4364  CG  LEU A 284      40.432  12.200  20.817  1.00  0.87           C  
ATOM   4365  CD1 LEU A 284      40.731  11.544  19.487  1.00  0.87           C  
ATOM   4366  CD2 LEU A 284      41.671  12.403  21.632  1.00  0.87           C  
ATOM   4367  H   LEU A 284      39.636  13.429  18.024  1.00  0.87           H  
ATOM   4368  HA  LEU A 284      37.961  12.463  20.113  1.00  0.87           H  
ATOM   4369 1HB  LEU A 284      40.428  14.153  19.962  1.00  0.87           H  
ATOM   4370 2HB  LEU A 284      39.570  14.023  21.507  1.00  0.87           H  
ATOM   4371  HG  LEU A 284      39.761  11.554  21.350  1.00  0.87           H  
ATOM   4372 1HD1 LEU A 284      41.191  10.591  19.663  1.00  0.87           H  
ATOM   4373 2HD1 LEU A 284      39.809  11.401  18.933  1.00  0.87           H  
ATOM   4374 3HD1 LEU A 284      41.407  12.169  18.909  1.00  0.87           H  
ATOM   4375 1HD2 LEU A 284      42.131  11.452  21.816  1.00  0.87           H  
ATOM   4376 2HD2 LEU A 284      42.365  13.046  21.092  1.00  0.87           H  
ATOM   4377 3HD2 LEU A 284      41.409  12.866  22.584  1.00  0.87           H  
ATOM   4378  N   THR A 285      37.395  15.527  19.226  1.00  0.89           N  
ATOM   4379  CA  THR A 285      36.508  16.677  19.290  1.00  0.89           C  
ATOM   4380  C   THR A 285      35.028  16.270  19.300  1.00  0.89           C  
ATOM   4381  O   THR A 285      34.198  16.942  19.914  1.00  0.89           O  
ATOM   4382  CB  THR A 285      36.733  17.591  18.071  1.00  0.89           C  
ATOM   4383  OG1 THR A 285      38.088  18.054  18.061  1.00  0.89           O  
ATOM   4384  CG2 THR A 285      35.783  18.765  18.101  1.00  0.89           C  
ATOM   4385  H   THR A 285      38.008  15.473  18.416  1.00  0.89           H  
ATOM   4386  HA  THR A 285      36.720  17.230  20.204  1.00  0.89           H  
ATOM   4387  HB  THR A 285      36.554  17.025  17.165  1.00  0.89           H  
ATOM   4388  HG1 THR A 285      38.656  17.319  17.760  1.00  0.89           H  
ATOM   4389 1HG2 THR A 285      35.952  19.390  17.224  1.00  0.89           H  
ATOM   4390 2HG2 THR A 285      34.757  18.398  18.092  1.00  0.89           H  
ATOM   4391 3HG2 THR A 285      35.952  19.350  19.002  1.00  0.89           H  
ATOM   4392  N   TYR A 286      34.689  15.222  18.539  1.00  0.89           N  
ATOM   4393  CA  TYR A 286      33.303  14.796  18.346  1.00  0.89           C  
ATOM   4394  C   TYR A 286      33.019  13.483  19.077  1.00  0.89           C  
ATOM   4395  O   TYR A 286      31.883  13.193  19.449  1.00  0.89           O  
ATOM   4396  CB  TYR A 286      33.046  14.632  16.851  1.00  0.89           C  
ATOM   4397  CG  TYR A 286      33.341  15.898  16.086  1.00  0.89           C  
ATOM   4398  CD1 TYR A 286      34.454  15.934  15.279  1.00  0.89           C  
ATOM   4399  CD2 TYR A 286      32.539  17.017  16.208  1.00  0.89           C  
ATOM   4400  CE1 TYR A 286      34.785  17.067  14.588  1.00  0.89           C  
ATOM   4401  CE2 TYR A 286      32.863  18.168  15.512  1.00  0.89           C  
ATOM   4402  CZ  TYR A 286      33.987  18.192  14.704  1.00  0.89           C  
ATOM   4403  OH  TYR A 286      34.318  19.332  14.012  1.00  0.89           O  
ATOM   4404  H   TYR A 286      35.424  14.678  18.100  1.00  0.89           H  
ATOM   4405  HA  TYR A 286      32.640  15.559  18.751  1.00  0.89           H  
ATOM   4406 1HB  TYR A 286      33.686  13.843  16.461  1.00  0.89           H  
ATOM   4407 2HB  TYR A 286      32.010  14.344  16.669  1.00  0.89           H  
ATOM   4408  HD1 TYR A 286      35.072  15.053  15.192  1.00  0.89           H  
ATOM   4409  HD2 TYR A 286      31.660  16.993  16.852  1.00  0.89           H  
ATOM   4410  HE1 TYR A 286      35.673  17.076  13.951  1.00  0.89           H  
ATOM   4411  HE2 TYR A 286      32.237  19.056  15.603  1.00  0.89           H  
ATOM   4412  HH  TYR A 286      35.101  19.164  13.478  1.00  0.89           H  
ATOM   4413  N   ALA A 287      34.078  12.712  19.321  1.00  0.87           N  
ATOM   4414  CA  ALA A 287      34.041  11.409  19.978  1.00  0.87           C  
ATOM   4415  C   ALA A 287      34.329  11.567  21.462  1.00  0.87           C  
ATOM   4416  O   ALA A 287      34.666  10.605  22.159  1.00  0.87           O  
ATOM   4417  CB  ALA A 287      35.064  10.487  19.365  1.00  0.87           C  
ATOM   4418  H   ALA A 287      34.985  13.018  18.983  1.00  0.87           H  
ATOM   4419  HA  ALA A 287      33.042  10.987  19.857  1.00  0.87           H  
ATOM   4420 1HB  ALA A 287      35.026   9.513  19.856  1.00  0.87           H  
ATOM   4421 2HB  ALA A 287      34.869  10.366  18.303  1.00  0.87           H  
ATOM   4422 3HB  ALA A 287      36.047  10.929  19.500  1.00  0.87           H  
ATOM   4423  N   ALA A 288      34.169  12.787  21.950  1.00  0.84           N  
ATOM   4424  CA  ALA A 288      34.461  13.134  23.326  1.00  0.84           C  
ATOM   4425  C   ALA A 288      33.702  12.256  24.308  1.00  0.84           C  
ATOM   4426  O   ALA A 288      34.234  11.917  25.358  1.00  0.84           O  
ATOM   4427  CB  ALA A 288      34.121  14.592  23.562  1.00  0.84           C  
ATOM   4428  H   ALA A 288      33.870  13.518  21.320  1.00  0.84           H  
ATOM   4429  HA  ALA A 288      35.529  12.992  23.490  1.00  0.84           H  
ATOM   4430 1HB  ALA A 288      34.371  14.862  24.586  1.00  0.84           H  
ATOM   4431 2HB  ALA A 288      34.695  15.213  22.866  1.00  0.84           H  
ATOM   4432 3HB  ALA A 288      33.057  14.748  23.394  1.00  0.84           H  
ATOM   4433  N   ASP A 289      32.471  11.850  23.987  1.00  0.81           N  
ATOM   4434  CA  ASP A 289      31.731  10.997  24.917  1.00  0.81           C  
ATOM   4435  C   ASP A 289      32.475   9.678  25.154  1.00  0.81           C  
ATOM   4436  O   ASP A 289      32.441   9.109  26.255  1.00  0.81           O  
ATOM   4437  CB  ASP A 289      30.332  10.690  24.383  1.00  0.81           C  
ATOM   4438  CG  ASP A 289      29.377  11.885  24.418  1.00  0.81           C  
ATOM   4439  OD1 ASP A 289      29.678  12.863  25.064  1.00  0.81           O  
ATOM   4440  OD2 ASP A 289      28.351  11.804  23.785  1.00  0.81           O  
ATOM   4441  H   ASP A 289      32.056  12.134  23.111  1.00  0.81           H  
ATOM   4442  HA  ASP A 289      31.641  11.517  25.872  1.00  0.81           H  
ATOM   4443 1HB  ASP A 289      30.413  10.344  23.350  1.00  0.81           H  
ATOM   4444 2HB  ASP A 289      29.895   9.878  24.963  1.00  0.81           H  
ATOM   4445  N   LEU A 290      33.132   9.167  24.106  1.00  0.77           N  
ATOM   4446  CA  LEU A 290      33.864   7.919  24.213  1.00  0.77           C  
ATOM   4447  C   LEU A 290      35.084   8.162  25.054  1.00  0.77           C  
ATOM   4448  O   LEU A 290      35.404   7.379  25.945  1.00  0.77           O  
ATOM   4449  CB  LEU A 290      34.302   7.382  22.853  1.00  0.77           C  
ATOM   4450  CG  LEU A 290      35.055   6.073  22.907  1.00  0.77           C  
ATOM   4451  CD1 LEU A 290      34.194   5.018  23.505  1.00  0.77           C  
ATOM   4452  CD2 LEU A 290      35.506   5.690  21.532  1.00  0.77           C  
ATOM   4453  H   LEU A 290      33.187   9.688  23.234  1.00  0.77           H  
ATOM   4454  HA  LEU A 290      33.237   7.180  24.707  1.00  0.77           H  
ATOM   4455 1HB  LEU A 290      33.423   7.245  22.223  1.00  0.77           H  
ATOM   4456 2HB  LEU A 290      34.953   8.115  22.377  1.00  0.77           H  
ATOM   4457  HG  LEU A 290      35.895   6.190  23.555  1.00  0.77           H  
ATOM   4458 1HD1 LEU A 290      34.757   4.083  23.564  1.00  0.77           H  
ATOM   4459 2HD1 LEU A 290      33.898   5.332  24.502  1.00  0.77           H  
ATOM   4460 3HD1 LEU A 290      33.312   4.875  22.880  1.00  0.77           H  
ATOM   4461 1HD2 LEU A 290      36.055   4.758  21.589  1.00  0.77           H  
ATOM   4462 2HD2 LEU A 290      34.634   5.564  20.898  1.00  0.77           H  
ATOM   4463 3HD2 LEU A 290      36.149   6.468  21.119  1.00  0.77           H  
ATOM   4464  N   VAL A 291      35.763   9.270  24.780  1.00  0.74           N  
ATOM   4465  CA  VAL A 291      36.998   9.566  25.479  1.00  0.74           C  
ATOM   4466  C   VAL A 291      36.717   9.702  26.972  1.00  0.74           C  
ATOM   4467  O   VAL A 291      37.442   9.134  27.793  1.00  0.74           O  
ATOM   4468  CB  VAL A 291      37.620  10.871  24.961  1.00  0.74           C  
ATOM   4469  CG1 VAL A 291      38.813  11.232  25.818  1.00  0.74           C  
ATOM   4470  CG2 VAL A 291      38.003  10.751  23.484  1.00  0.74           C  
ATOM   4471  H   VAL A 291      35.418   9.886  24.040  1.00  0.74           H  
ATOM   4472  HA  VAL A 291      37.695   8.752  25.333  1.00  0.74           H  
ATOM   4473  HB  VAL A 291      36.887  11.668  25.074  1.00  0.74           H  
ATOM   4474 1HG1 VAL A 291      39.233  12.177  25.477  1.00  0.74           H  
ATOM   4475 2HG1 VAL A 291      38.492  11.327  26.842  1.00  0.74           H  
ATOM   4476 3HG1 VAL A 291      39.573  10.448  25.742  1.00  0.74           H  
ATOM   4477 1HG2 VAL A 291      38.409  11.702  23.156  1.00  0.74           H  
ATOM   4478 2HG2 VAL A 291      38.747   9.977  23.363  1.00  0.74           H  
ATOM   4479 3HG2 VAL A 291      37.120  10.510  22.894  1.00  0.74           H  
ATOM   4480  N   GLU A 292      35.640  10.414  27.327  1.00  0.72           N  
ATOM   4481  CA  GLU A 292      35.281  10.576  28.732  1.00  0.72           C  
ATOM   4482  C   GLU A 292      34.909   9.235  29.360  1.00  0.72           C  
ATOM   4483  O   GLU A 292      35.286   8.954  30.506  1.00  0.72           O  
ATOM   4484  CB  GLU A 292      34.103  11.543  28.877  1.00  0.72           C  
ATOM   4485  CG  GLU A 292      34.400  13.032  28.549  1.00  0.72           C  
ATOM   4486  CD  GLU A 292      35.367  13.713  29.505  1.00  0.72           C  
ATOM   4487  OE1 GLU A 292      35.157  13.644  30.691  1.00  0.72           O  
ATOM   4488  OE2 GLU A 292      36.325  14.312  29.040  1.00  0.72           O  
ATOM   4489  H   GLU A 292      35.076  10.863  26.606  1.00  0.72           H  
ATOM   4490  HA  GLU A 292      36.136  10.977  29.264  1.00  0.72           H  
ATOM   4491 1HB  GLU A 292      33.301  11.221  28.206  1.00  0.72           H  
ATOM   4492 2HB  GLU A 292      33.717  11.493  29.893  1.00  0.72           H  
ATOM   4493 1HG  GLU A 292      34.826  13.081  27.549  1.00  0.72           H  
ATOM   4494 2HG  GLU A 292      33.459  13.579  28.534  1.00  0.72           H  
ATOM   4495  N   THR A 293      34.221   8.379  28.599  1.00  0.71           N  
ATOM   4496  CA  THR A 293      33.858   7.079  29.124  1.00  0.71           C  
ATOM   4497  C   THR A 293      35.116   6.285  29.399  1.00  0.71           C  
ATOM   4498  O   THR A 293      35.254   5.655  30.447  1.00  0.71           O  
ATOM   4499  CB  THR A 293      32.958   6.283  28.169  1.00  0.71           C  
ATOM   4500  OG1 THR A 293      31.744   7.023  27.938  1.00  0.71           O  
ATOM   4501  CG2 THR A 293      32.627   4.926  28.818  1.00  0.71           C  
ATOM   4502  H   THR A 293      33.902   8.645  27.666  1.00  0.71           H  
ATOM   4503  HA  THR A 293      33.325   7.218  30.064  1.00  0.71           H  
ATOM   4504  HB  THR A 293      33.466   6.124  27.217  1.00  0.71           H  
ATOM   4505  HG1 THR A 293      31.966   7.870  27.474  1.00  0.71           H  
ATOM   4506 1HG2 THR A 293      31.984   4.356  28.180  1.00  0.71           H  
ATOM   4507 2HG2 THR A 293      33.551   4.368  28.992  1.00  0.71           H  
ATOM   4508 3HG2 THR A 293      32.123   5.093  29.769  1.00  0.71           H  
ATOM   4509  N   MET A 294      36.079   6.331  28.489  1.00  0.70           N  
ATOM   4510  CA  MET A 294      37.273   5.564  28.744  1.00  0.70           C  
ATOM   4511  C   MET A 294      37.988   6.122  29.983  1.00  0.70           C  
ATOM   4512  O   MET A 294      38.385   5.372  30.869  1.00  0.70           O  
ATOM   4513  CB  MET A 294      38.211   5.621  27.545  1.00  0.70           C  
ATOM   4514  CG  MET A 294      37.703   4.957  26.260  1.00  0.70           C  
ATOM   4515  SD  MET A 294      37.174   3.331  26.517  1.00  0.70           S  
ATOM   4516  CE  MET A 294      38.656   2.750  27.211  1.00  0.70           C  
ATOM   4517  H   MET A 294      35.958   6.860  27.626  1.00  0.70           H  
ATOM   4518  HA  MET A 294      36.996   4.530  28.946  1.00  0.70           H  
ATOM   4519 1HB  MET A 294      38.411   6.665  27.307  1.00  0.70           H  
ATOM   4520 2HB  MET A 294      39.165   5.159  27.810  1.00  0.70           H  
ATOM   4521 1HG  MET A 294      36.890   5.516  25.839  1.00  0.70           H  
ATOM   4522 2HG  MET A 294      38.511   4.937  25.540  1.00  0.70           H  
ATOM   4523 1HE  MET A 294      38.538   1.727  27.471  1.00  0.70           H  
ATOM   4524 2HE  MET A 294      39.459   2.873  26.499  1.00  0.70           H  
ATOM   4525 3HE  MET A 294      38.885   3.320  28.112  1.00  0.70           H  
ATOM   4526  N   LYS A 295      38.014   7.449  30.141  1.00  0.70           N  
ATOM   4527  CA  LYS A 295      38.674   8.039  31.306  1.00  0.70           C  
ATOM   4528  C   LYS A 295      38.028   7.628  32.633  1.00  0.70           C  
ATOM   4529  O   LYS A 295      38.708   7.559  33.660  1.00  0.70           O  
ATOM   4530  CB  LYS A 295      38.735   9.562  31.213  1.00  0.70           C  
ATOM   4531  CG  LYS A 295      39.704  10.097  30.169  1.00  0.70           C  
ATOM   4532  CD  LYS A 295      39.923  11.594  30.330  1.00  0.70           C  
ATOM   4533  CE  LYS A 295      38.681  12.368  29.969  1.00  0.70           C  
ATOM   4534  NZ  LYS A 295      38.878  13.843  30.051  1.00  0.70           N  
ATOM   4535  H   LYS A 295      37.643   8.055  29.410  1.00  0.70           H  
ATOM   4536  HA  LYS A 295      39.701   7.674  31.321  1.00  0.70           H  
ATOM   4537 1HB  LYS A 295      37.743   9.946  30.970  1.00  0.70           H  
ATOM   4538 2HB  LYS A 295      39.018   9.974  32.179  1.00  0.70           H  
ATOM   4539 1HG  LYS A 295      40.654   9.589  30.279  1.00  0.70           H  
ATOM   4540 2HG  LYS A 295      39.322   9.898  29.177  1.00  0.70           H  
ATOM   4541 1HD  LYS A 295      40.195  11.814  31.362  1.00  0.70           H  
ATOM   4542 2HD  LYS A 295      40.737  11.908  29.679  1.00  0.70           H  
ATOM   4543 1HE  LYS A 295      38.389  12.114  28.961  1.00  0.70           H  
ATOM   4544 2HE  LYS A 295      37.874  12.087  30.648  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 295      37.981  14.268  29.779  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 295      39.119  14.114  30.988  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 295      39.597  14.134  29.415  1.00  0.70           H  
ATOM   4548  N   SER A 296      36.718   7.333  32.623  1.00  0.70           N  
ATOM   4549  CA  SER A 296      36.009   6.920  33.840  1.00  0.70           C  
ATOM   4550  C   SER A 296      36.504   5.575  34.370  1.00  0.70           C  
ATOM   4551  O   SER A 296      36.212   5.205  35.509  1.00  0.70           O  
ATOM   4552  CB  SER A 296      34.522   6.751  33.597  1.00  0.70           C  
ATOM   4553  OG  SER A 296      34.251   5.589  32.839  1.00  0.70           O  
ATOM   4554  H   SER A 296      36.197   7.446  31.752  1.00  0.70           H  
ATOM   4555  HA  SER A 296      36.169   7.678  34.605  1.00  0.70           H  
ATOM   4556 1HB  SER A 296      34.002   6.695  34.550  1.00  0.70           H  
ATOM   4557 2HB  SER A 296      34.145   7.624  33.064  1.00  0.70           H  
ATOM   4558  HG  SER A 296      34.619   5.752  31.965  1.00  0.70           H  
ATOM   4559  N   GLY A 297      37.198   4.814  33.524  1.00  0.69           N  
ATOM   4560  CA  GLY A 297      37.693   3.494  33.870  1.00  0.69           C  
ATOM   4561  C   GLY A 297      36.679   2.385  33.601  1.00  0.69           C  
ATOM   4562  O   GLY A 297      36.965   1.215  33.862  1.00  0.69           O  
ATOM   4563  H   GLY A 297      37.432   5.168  32.595  1.00  0.69           H  
ATOM   4564 1HA  GLY A 297      38.599   3.302  33.291  1.00  0.69           H  
ATOM   4565 2HA  GLY A 297      37.981   3.482  34.920  1.00  0.69           H  
ATOM   4566  N   GLU A 298      35.510   2.731  33.051  1.00  0.68           N  
ATOM   4567  CA  GLU A 298      34.483   1.723  32.768  1.00  0.68           C  
ATOM   4568  C   GLU A 298      34.943   0.625  31.785  1.00  0.68           C  
ATOM   4569  O   GLU A 298      34.545  -0.534  31.930  1.00  0.68           O  
ATOM   4570  CB  GLU A 298      33.210   2.392  32.235  1.00  0.68           C  
ATOM   4571  CG  GLU A 298      32.030   1.425  31.985  1.00  0.68           C  
ATOM   4572  CD  GLU A 298      31.460   0.751  33.228  1.00  0.68           C  
ATOM   4573  OE1 GLU A 298      31.674   1.233  34.309  1.00  0.68           O  
ATOM   4574  OE2 GLU A 298      30.806  -0.279  33.074  1.00  0.68           O  
ATOM   4575  H   GLU A 298      35.298   3.716  32.880  1.00  0.68           H  
ATOM   4576  HA  GLU A 298      34.233   1.236  33.710  1.00  0.68           H  
ATOM   4577 1HB  GLU A 298      32.879   3.154  32.941  1.00  0.68           H  
ATOM   4578 2HB  GLU A 298      33.435   2.897  31.294  1.00  0.68           H  
ATOM   4579 1HG  GLU A 298      31.235   1.961  31.470  1.00  0.68           H  
ATOM   4580 2HG  GLU A 298      32.386   0.643  31.329  1.00  0.68           H  
ATOM   4581  N   HIS A 299      35.765   0.985  30.792  1.00  0.66           N  
ATOM   4582  CA  HIS A 299      36.251   0.054  29.758  1.00  0.66           C  
ATOM   4583  C   HIS A 299      37.777   0.050  29.703  1.00  0.66           C  
ATOM   4584  O   HIS A 299      38.408   0.993  30.176  1.00  0.66           O  
ATOM   4585  CB  HIS A 299      35.677   0.420  28.381  1.00  0.66           C  
ATOM   4586  CG  HIS A 299      34.195   0.236  28.272  1.00  0.66           C  
ATOM   4587  ND1 HIS A 299      33.298   1.148  28.758  1.00  0.66           N  
ATOM   4588  CD2 HIS A 299      33.456  -0.757  27.729  1.00  0.66           C  
ATOM   4589  CE1 HIS A 299      32.067   0.717  28.533  1.00  0.66           C  
ATOM   4590  NE2 HIS A 299      32.138  -0.434  27.908  1.00  0.66           N  
ATOM   4591  H   HIS A 299      36.058   1.950  30.752  1.00  0.66           H  
ATOM   4592  HA  HIS A 299      35.935  -0.959  29.993  1.00  0.66           H  
ATOM   4593 1HB  HIS A 299      35.879   1.457  28.196  1.00  0.66           H  
ATOM   4594 2HB  HIS A 299      36.170  -0.162  27.597  1.00  0.66           H  
ATOM   4595  HD2 HIS A 299      33.831  -1.645  27.237  1.00  0.66           H  
ATOM   4596  HE1 HIS A 299      31.149   1.233  28.815  1.00  0.66           H  
ATOM   4597  HE2 HIS A 299      31.356  -0.998  27.603  1.00  0.66           H  
ATOM   4598  N   ASP A 300      38.373  -1.011  29.136  1.00  0.65           N  
ATOM   4599  CA  ASP A 300      39.830  -1.115  29.012  1.00  0.65           C  
ATOM   4600  C   ASP A 300      40.325  -0.484  27.724  1.00  0.65           C  
ATOM   4601  O   ASP A 300      41.446   0.026  27.656  1.00  0.65           O  
ATOM   4602  CB  ASP A 300      40.277  -2.575  29.037  1.00  0.65           C  
ATOM   4603  CG  ASP A 300      39.970  -3.285  30.366  1.00  0.65           C  
ATOM   4604  OD1 ASP A 300      40.400  -2.822  31.431  1.00  0.65           O  
ATOM   4605  OD2 ASP A 300      39.294  -4.295  30.301  1.00  0.65           O  
ATOM   4606  H   ASP A 300      37.807  -1.752  28.736  1.00  0.65           H  
ATOM   4607  HA  ASP A 300      40.282  -0.588  29.845  1.00  0.65           H  
ATOM   4608 1HB  ASP A 300      39.779  -3.112  28.225  1.00  0.65           H  
ATOM   4609 2HB  ASP A 300      41.349  -2.626  28.848  1.00  0.65           H  
ATOM   4610  N   PHE A 301      39.517  -0.563  26.678  1.00  0.63           N  
ATOM   4611  CA  PHE A 301      39.917   0.085  25.439  1.00  0.63           C  
ATOM   4612  C   PHE A 301      38.694   0.424  24.612  1.00  0.63           C  
ATOM   4613  O   PHE A 301      37.583  -0.019  24.917  1.00  0.63           O  
ATOM   4614  CB  PHE A 301      40.916  -0.743  24.652  1.00  0.63           C  
ATOM   4615  CG  PHE A 301      40.487  -1.954  23.987  1.00  0.63           C  
ATOM   4616  CD1 PHE A 301      40.259  -1.885  22.649  1.00  0.63           C  
ATOM   4617  CD2 PHE A 301      40.300  -3.146  24.633  1.00  0.63           C  
ATOM   4618  CE1 PHE A 301      39.899  -2.967  21.957  1.00  0.63           C  
ATOM   4619  CE2 PHE A 301      39.911  -4.255  23.910  1.00  0.63           C  
ATOM   4620  CZ  PHE A 301      39.729  -4.164  22.584  1.00  0.63           C  
ATOM   4621  H   PHE A 301      38.631  -1.060  26.764  1.00  0.63           H  
ATOM   4622  HA  PHE A 301      40.425   1.016  25.680  1.00  0.63           H  
ATOM   4623 1HB  PHE A 301      41.311  -0.094  23.887  1.00  0.63           H  
ATOM   4624 2HB  PHE A 301      41.746  -1.001  25.300  1.00  0.63           H  
ATOM   4625  HD1 PHE A 301      40.398  -0.929  22.136  1.00  0.63           H  
ATOM   4626  HD2 PHE A 301      40.461  -3.206  25.705  1.00  0.63           H  
ATOM   4627  HE1 PHE A 301      39.747  -2.874  20.908  1.00  0.63           H  
ATOM   4628  HE2 PHE A 301      39.756  -5.197  24.381  1.00  0.63           H  
ATOM   4629  HZ  PHE A 301      39.436  -5.037  22.022  1.00  0.63           H  
ATOM   4630  N   GLY A 302      38.883   1.196  23.567  1.00  0.62           N  
ATOM   4631  CA  GLY A 302      37.756   1.472  22.709  1.00  0.62           C  
ATOM   4632  C   GLY A 302      38.161   2.090  21.398  1.00  0.62           C  
ATOM   4633  O   GLY A 302      39.345   2.235  21.085  1.00  0.62           O  
ATOM   4634  H   GLY A 302      39.804   1.595  23.387  1.00  0.62           H  
ATOM   4635 1HA  GLY A 302      37.212   0.548  22.516  1.00  0.62           H  
ATOM   4636 2HA  GLY A 302      37.071   2.144  23.226  1.00  0.62           H  
ATOM   4637  N   ALA A 303      37.168   2.412  20.608  1.00  0.62           N  
ATOM   4638  CA  ALA A 303      37.414   2.973  19.296  1.00  0.62           C  
ATOM   4639  C   ALA A 303      36.189   3.682  18.782  1.00  0.62           C  
ATOM   4640  O   ALA A 303      35.098   3.533  19.322  1.00  0.62           O  
ATOM   4641  CB  ALA A 303      37.853   1.891  18.312  1.00  0.62           C  
ATOM   4642  H   ALA A 303      36.219   2.254  20.950  1.00  0.62           H  
ATOM   4643  HA  ALA A 303      38.205   3.711  19.397  1.00  0.62           H  
ATOM   4644 1HB  ALA A 303      38.056   2.352  17.349  1.00  0.62           H  
ATOM   4645 2HB  ALA A 303      38.761   1.409  18.675  1.00  0.62           H  
ATOM   4646 3HB  ALA A 303      37.115   1.173  18.184  1.00  0.62           H  
ATOM   4647  N   ALA A 304      36.366   4.470  17.752  1.00  0.62           N  
ATOM   4648  CA  ALA A 304      35.215   5.107  17.143  1.00  0.62           C  
ATOM   4649  C   ALA A 304      35.407   5.176  15.662  1.00  0.62           C  
ATOM   4650  O   ALA A 304      36.540   5.189  15.171  1.00  0.62           O  
ATOM   4651  CB  ALA A 304      34.977   6.495  17.706  1.00  0.62           C  
ATOM   4652  H   ALA A 304      37.312   4.588  17.389  1.00  0.62           H  
ATOM   4653  HA  ALA A 304      34.343   4.487  17.342  1.00  0.62           H  
ATOM   4654 1HB  ALA A 304      34.084   6.920  17.235  1.00  0.62           H  
ATOM   4655 2HB  ALA A 304      34.830   6.439  18.767  1.00  0.62           H  
ATOM   4656 3HB  ALA A 304      35.788   7.123  17.509  1.00  0.62           H  
ATOM   4657  N   PHE A 305      34.293   5.219  14.949  1.00  0.63           N  
ATOM   4658  CA  PHE A 305      34.342   5.259  13.498  1.00  0.63           C  
ATOM   4659  C   PHE A 305      33.464   6.343  12.928  1.00  0.63           C  
ATOM   4660  O   PHE A 305      32.514   6.784  13.576  1.00  0.63           O  
ATOM   4661  CB  PHE A 305      33.830   3.963  12.906  1.00  0.63           C  
ATOM   4662  CG  PHE A 305      34.470   2.738  13.376  1.00  0.63           C  
ATOM   4663  CD1 PHE A 305      33.911   1.987  14.400  1.00  0.63           C  
ATOM   4664  CD2 PHE A 305      35.626   2.319  12.841  1.00  0.63           C  
ATOM   4665  CE1 PHE A 305      34.519   0.846  14.825  1.00  0.63           C  
ATOM   4666  CE2 PHE A 305      36.203   1.192  13.305  1.00  0.63           C  
ATOM   4667  CZ  PHE A 305      35.642   0.461  14.286  1.00  0.63           C  
ATOM   4668  H   PHE A 305      33.400   5.222  15.443  1.00  0.63           H  
ATOM   4669  HA  PHE A 305      35.364   5.436  13.179  1.00  0.63           H  
ATOM   4670 1HB  PHE A 305      32.765   3.893  13.088  1.00  0.63           H  
ATOM   4671 2HB  PHE A 305      33.965   4.020  11.835  1.00  0.63           H  
ATOM   4672  HD1 PHE A 305      32.989   2.296  14.853  1.00  0.63           H  
ATOM   4673  HD2 PHE A 305      36.090   2.901  12.039  1.00  0.63           H  
ATOM   4674  HE1 PHE A 305      34.105   0.244  15.593  1.00  0.63           H  
ATOM   4675  HE2 PHE A 305      37.113   0.867  12.902  1.00  0.63           H  
ATOM   4676  HZ  PHE A 305      36.115  -0.445  14.637  1.00  0.63           H  
ATOM   4677  N   ASP A 306      33.733   6.730  11.684  1.00  0.63           N  
ATOM   4678  CA  ASP A 306      32.796   7.638  11.011  1.00  0.63           C  
ATOM   4679  C   ASP A 306      31.616   6.827  10.513  1.00  0.63           C  
ATOM   4680  O   ASP A 306      31.678   5.603  10.539  1.00  0.63           O  
ATOM   4681  CB  ASP A 306      33.462   8.350   9.828  1.00  0.63           C  
ATOM   4682  CG  ASP A 306      33.908   7.425   8.757  1.00  0.63           C  
ATOM   4683  OD1 ASP A 306      33.460   6.298   8.698  1.00  0.63           O  
ATOM   4684  OD2 ASP A 306      34.765   7.805   8.006  1.00  0.63           O  
ATOM   4685  H   ASP A 306      34.578   6.371  11.230  1.00  0.63           H  
ATOM   4686  HA  ASP A 306      32.435   8.382  11.722  1.00  0.63           H  
ATOM   4687 1HB  ASP A 306      32.740   9.044   9.380  1.00  0.63           H  
ATOM   4688 2HB  ASP A 306      34.301   8.931  10.131  1.00  0.63           H  
ATOM   4689  N   ASP A 307      30.617   7.481   9.926  1.00  0.64           N  
ATOM   4690  CA  ASP A 307      29.391   6.810   9.471  1.00  0.64           C  
ATOM   4691  C   ASP A 307      29.593   5.731   8.402  1.00  0.64           C  
ATOM   4692  O   ASP A 307      28.791   4.799   8.297  1.00  0.64           O  
ATOM   4693  CB  ASP A 307      28.460   7.881   8.945  1.00  0.64           C  
ATOM   4694  CG  ASP A 307      29.133   8.597   7.900  1.00  0.64           C  
ATOM   4695  OD1 ASP A 307      30.252   8.956   8.145  1.00  0.64           O  
ATOM   4696  OD2 ASP A 307      28.577   8.819   6.879  1.00  0.64           O  
ATOM   4697  H   ASP A 307      30.664   8.487   9.870  1.00  0.64           H  
ATOM   4698  HA  ASP A 307      28.930   6.343  10.338  1.00  0.64           H  
ATOM   4699 1HB  ASP A 307      27.571   7.457   8.520  1.00  0.64           H  
ATOM   4700 2HB  ASP A 307      28.158   8.559   9.747  1.00  0.64           H  
ATOM   4701  N   ASP A 308      30.674   5.854   7.632  1.00  0.64           N  
ATOM   4702  CA  ASP A 308      31.036   4.901   6.587  1.00  0.64           C  
ATOM   4703  C   ASP A 308      31.862   3.738   7.156  1.00  0.64           C  
ATOM   4704  O   ASP A 308      31.893   2.651   6.587  1.00  0.64           O  
ATOM   4705  CB  ASP A 308      31.875   5.553   5.464  1.00  0.64           C  
ATOM   4706  CG  ASP A 308      31.196   6.619   4.552  1.00  0.64           C  
ATOM   4707  OD1 ASP A 308      30.282   6.312   3.807  1.00  0.64           O  
ATOM   4708  OD2 ASP A 308      31.636   7.731   4.574  1.00  0.64           O  
ATOM   4709  H   ASP A 308      31.278   6.657   7.799  1.00  0.64           H  
ATOM   4710  HA  ASP A 308      30.125   4.499   6.156  1.00  0.64           H  
ATOM   4711 1HB  ASP A 308      32.739   6.034   5.933  1.00  0.64           H  
ATOM   4712 2HB  ASP A 308      32.282   4.765   4.824  1.00  0.64           H  
ATOM   4713  N   GLY A 309      32.576   3.971   8.252  1.00  0.65           N  
ATOM   4714  CA  GLY A 309      33.519   2.985   8.761  1.00  0.65           C  
ATOM   4715  C   GLY A 309      34.878   3.181   8.091  1.00  0.65           C  
ATOM   4716  O   GLY A 309      35.744   2.295   8.120  1.00  0.65           O  
ATOM   4717  H   GLY A 309      32.483   4.857   8.761  1.00  0.65           H  
ATOM   4718 1HA  GLY A 309      33.619   3.103   9.834  1.00  0.65           H  
ATOM   4719 2HA  GLY A 309      33.146   1.982   8.571  1.00  0.65           H  
ATOM   4720  N   ASP A 310      35.049   4.338   7.438  1.00  0.65           N  
ATOM   4721  CA  ASP A 310      36.291   4.636   6.728  1.00  0.65           C  
ATOM   4722  C   ASP A 310      37.332   5.167   7.692  1.00  0.65           C  
ATOM   4723  O   ASP A 310      38.362   4.529   7.876  1.00  0.65           O  
ATOM   4724  CB  ASP A 310      36.086   5.644   5.591  1.00  0.65           C  
ATOM   4725  CG  ASP A 310      35.278   5.064   4.435  1.00  0.65           C  
ATOM   4726  OD1 ASP A 310      35.075   3.883   4.468  1.00  0.65           O  
ATOM   4727  OD2 ASP A 310      34.891   5.784   3.508  1.00  0.65           O  
ATOM   4728  H   ASP A 310      34.318   5.049   7.532  1.00  0.65           H  
ATOM   4729  HA  ASP A 310      36.670   3.714   6.288  1.00  0.65           H  
ATOM   4730 1HB  ASP A 310      35.563   6.522   5.977  1.00  0.65           H  
ATOM   4731 2HB  ASP A 310      37.056   5.969   5.240  1.00  0.65           H  
ATOM   4732  N   ARG A 311      37.018   6.265   8.374  1.00  0.64           N  
ATOM   4733  CA  ARG A 311      37.903   6.843   9.377  1.00  0.64           C  
ATOM   4734  C   ARG A 311      37.737   6.146  10.727  1.00  0.64           C  
ATOM   4735  O   ARG A 311      36.681   5.565  11.017  1.00  0.64           O  
ATOM   4736  CB  ARG A 311      37.655   8.339   9.564  1.00  0.64           C  
ATOM   4737  CG  ARG A 311      37.997   9.241   8.387  1.00  0.64           C  
ATOM   4738  CD  ARG A 311      37.803  10.705   8.742  1.00  0.64           C  
ATOM   4739  NE  ARG A 311      38.096  11.589   7.610  1.00  0.64           N  
ATOM   4740  CZ  ARG A 311      38.068  12.945   7.642  1.00  0.64           C  
ATOM   4741  NH1 ARG A 311      37.778  13.593   8.747  1.00  0.64           N  
ATOM   4742  NH2 ARG A 311      38.338  13.634   6.545  1.00  0.64           N  
ATOM   4743  H   ARG A 311      36.142   6.741   8.165  1.00  0.64           H  
ATOM   4744  HA  ARG A 311      38.927   6.698   9.039  1.00  0.64           H  
ATOM   4745 1HB  ARG A 311      36.606   8.487   9.768  1.00  0.64           H  
ATOM   4746 2HB  ARG A 311      38.196   8.700  10.434  1.00  0.64           H  
ATOM   4747 1HG  ARG A 311      39.039   9.084   8.103  1.00  0.64           H  
ATOM   4748 2HG  ARG A 311      37.341   8.994   7.547  1.00  0.64           H  
ATOM   4749 1HD  ARG A 311      36.766  10.873   9.049  1.00  0.64           H  
ATOM   4750 2HD  ARG A 311      38.466  10.971   9.567  1.00  0.64           H  
ATOM   4751  HE  ARG A 311      38.326  11.149   6.732  1.00  0.64           H  
ATOM   4752 1HH1 ARG A 311      37.566  13.109   9.631  1.00  0.64           H  
ATOM   4753 2HH1 ARG A 311      37.755  14.604   8.755  1.00  0.64           H  
ATOM   4754 1HH2 ARG A 311      38.566  13.154   5.688  1.00  0.64           H  
ATOM   4755 2HH2 ARG A 311      38.314  14.645   6.571  1.00  0.64           H  
ATOM   4756  N   ASN A 312      38.779   6.215  11.556  1.00  0.63           N  
ATOM   4757  CA  ASN A 312      38.741   5.611  12.886  1.00  0.63           C  
ATOM   4758  C   ASN A 312      39.725   6.191  13.898  1.00  0.63           C  
ATOM   4759  O   ASN A 312      40.808   6.667  13.548  1.00  0.63           O  
ATOM   4760  CB  ASN A 312      39.020   4.130  12.800  1.00  0.63           C  
ATOM   4761  CG  ASN A 312      40.440   3.887  12.370  1.00  0.63           C  
ATOM   4762  OD1 ASN A 312      40.828   4.164  11.229  1.00  0.63           O  
ATOM   4763  ND2 ASN A 312      41.229   3.380  13.272  1.00  0.63           N  
ATOM   4764  H   ASN A 312      39.597   6.722  11.239  1.00  0.63           H  
ATOM   4765  HA  ASN A 312      37.748   5.772  13.280  1.00  0.63           H  
ATOM   4766 1HB  ASN A 312      38.860   3.677  13.784  1.00  0.63           H  
ATOM   4767 2HB  ASN A 312      38.337   3.672  12.125  1.00  0.63           H  
ATOM   4768 1HD2 ASN A 312      42.200   3.224  13.072  1.00  0.63           H  
ATOM   4769 2HD2 ASN A 312      40.865   3.172  14.179  1.00  0.63           H  
ATOM   4770  N   MET A 313      39.391   6.004  15.167  1.00  0.63           N  
ATOM   4771  CA  MET A 313      40.284   6.335  16.275  1.00  0.63           C  
ATOM   4772  C   MET A 313      40.312   5.199  17.272  1.00  0.63           C  
ATOM   4773  O   MET A 313      39.320   4.492  17.431  1.00  0.63           O  
ATOM   4774  CB  MET A 313      39.805   7.593  16.976  1.00  0.63           C  
ATOM   4775  CG  MET A 313      38.479   7.451  17.541  1.00  0.63           C  
ATOM   4776  SD  MET A 313      37.918   8.926  18.374  1.00  0.63           S  
ATOM   4777  CE  MET A 313      38.700   8.746  19.913  1.00  0.63           C  
ATOM   4778  H   MET A 313      38.458   5.635  15.352  1.00  0.63           H  
ATOM   4779  HA  MET A 313      41.294   6.481  15.892  1.00  0.63           H  
ATOM   4780 1HB  MET A 313      40.421   7.812  17.820  1.00  0.63           H  
ATOM   4781 2HB  MET A 313      39.809   8.433  16.314  1.00  0.63           H  
ATOM   4782 1HG  MET A 313      37.814   7.221  16.729  1.00  0.63           H  
ATOM   4783 2HG  MET A 313      38.467   6.622  18.250  1.00  0.63           H  
ATOM   4784 1HE  MET A 313      38.452   9.590  20.550  1.00  0.63           H  
ATOM   4785 2HE  MET A 313      38.342   7.835  20.367  1.00  0.63           H  
ATOM   4786 3HE  MET A 313      39.777   8.687  19.772  1.00  0.63           H  
ATOM   4787  N   ILE A 314      41.447   5.045  17.951  1.00  0.63           N  
ATOM   4788  CA  ILE A 314      41.633   4.021  18.979  1.00  0.63           C  
ATOM   4789  C   ILE A 314      42.076   4.626  20.307  1.00  0.63           C  
ATOM   4790  O   ILE A 314      43.018   5.428  20.355  1.00  0.63           O  
ATOM   4791  CB  ILE A 314      42.658   2.969  18.511  1.00  0.63           C  
ATOM   4792  CG1 ILE A 314      42.160   2.289  17.233  1.00  0.63           C  
ATOM   4793  CG2 ILE A 314      42.922   1.933  19.622  1.00  0.63           C  
ATOM   4794  CD1 ILE A 314      43.194   1.452  16.591  1.00  0.63           C  
ATOM   4795  H   ILE A 314      42.221   5.662  17.744  1.00  0.63           H  
ATOM   4796  HA  ILE A 314      40.683   3.514  19.145  1.00  0.63           H  
ATOM   4797  HB  ILE A 314      43.586   3.462  18.264  1.00  0.63           H  
ATOM   4798 1HG1 ILE A 314      41.305   1.661  17.480  1.00  0.63           H  
ATOM   4799 2HG1 ILE A 314      41.849   3.034  16.512  1.00  0.63           H  
ATOM   4800 1HG2 ILE A 314      43.655   1.208  19.279  1.00  0.63           H  
ATOM   4801 2HG2 ILE A 314      43.305   2.435  20.507  1.00  0.63           H  
ATOM   4802 3HG2 ILE A 314      41.990   1.420  19.874  1.00  0.63           H  
ATOM   4803 1HD1 ILE A 314      42.791   0.978  15.693  1.00  0.63           H  
ATOM   4804 2HD1 ILE A 314      44.058   2.065  16.321  1.00  0.63           H  
ATOM   4805 3HD1 ILE A 314      43.488   0.711  17.293  1.00  0.63           H  
ATOM   4806  N   LEU A 315      41.363   4.265  21.370  1.00  0.63           N  
ATOM   4807  CA  LEU A 315      41.645   4.764  22.710  1.00  0.63           C  
ATOM   4808  C   LEU A 315      42.033   3.685  23.718  1.00  0.63           C  
ATOM   4809  O   LEU A 315      41.507   2.565  23.700  1.00  0.63           O  
ATOM   4810  CB  LEU A 315      40.425   5.470  23.277  1.00  0.63           C  
ATOM   4811  CG  LEU A 315      39.895   6.648  22.562  1.00  0.63           C  
ATOM   4812  CD1 LEU A 315      38.630   6.992  23.229  1.00  0.63           C  
ATOM   4813  CD2 LEU A 315      40.889   7.802  22.635  1.00  0.63           C  
ATOM   4814  H   LEU A 315      40.610   3.592  21.240  1.00  0.63           H  
ATOM   4815  HA  LEU A 315      42.458   5.471  22.629  1.00  0.63           H  
ATOM   4816 1HB  LEU A 315      39.618   4.742  23.338  1.00  0.63           H  
ATOM   4817 2HB  LEU A 315      40.670   5.786  24.297  1.00  0.63           H  
ATOM   4818  HG  LEU A 315      39.696   6.393  21.526  1.00  0.63           H  
ATOM   4819 1HD1 LEU A 315      38.152   7.839  22.758  1.00  0.63           H  
ATOM   4820 2HD1 LEU A 315      37.997   6.129  23.161  1.00  0.63           H  
ATOM   4821 3HD1 LEU A 315      38.841   7.212  24.266  1.00  0.63           H  
ATOM   4822 1HD2 LEU A 315      40.499   8.681  22.133  1.00  0.63           H  
ATOM   4823 2HD2 LEU A 315      41.088   8.048  23.679  1.00  0.63           H  
ATOM   4824 3HD2 LEU A 315      41.807   7.493  22.160  1.00  0.63           H  
ATOM   4825  N   GLY A 316      42.908   4.052  24.650  1.00  0.64           N  
ATOM   4826  CA  GLY A 316      43.269   3.168  25.745  1.00  0.64           C  
ATOM   4827  C   GLY A 316      42.402   3.408  26.970  1.00  0.64           C  
ATOM   4828  O   GLY A 316      41.514   4.268  26.965  1.00  0.64           O  
ATOM   4829  H   GLY A 316      43.325   4.976  24.590  1.00  0.64           H  
ATOM   4830 1HA  GLY A 316      43.146   2.134  25.430  1.00  0.64           H  
ATOM   4831 2HA  GLY A 316      44.316   3.316  25.997  1.00  0.64           H  
ATOM   4832  N   LYS A 317      42.720   2.702  28.047  1.00  0.66           N  
ATOM   4833  CA  LYS A 317      41.943   2.754  29.280  1.00  0.66           C  
ATOM   4834  C   LYS A 317      41.867   4.118  29.924  1.00  0.66           C  
ATOM   4835  O   LYS A 317      40.845   4.481  30.474  1.00  0.66           O  
ATOM   4836  CB  LYS A 317      42.460   1.727  30.267  1.00  0.66           C  
ATOM   4837  CG  LYS A 317      41.606   1.578  31.498  1.00  0.66           C  
ATOM   4838  CD  LYS A 317      41.954   0.294  32.223  1.00  0.66           C  
ATOM   4839  CE  LYS A 317      40.997   0.020  33.359  1.00  0.66           C  
ATOM   4840  NZ  LYS A 317      41.143  -1.377  33.846  1.00  0.66           N  
ATOM   4841  H   LYS A 317      43.490   2.048  27.993  1.00  0.66           H  
ATOM   4842  HA  LYS A 317      40.924   2.460  29.034  1.00  0.66           H  
ATOM   4843 1HB  LYS A 317      42.537   0.756  29.789  1.00  0.66           H  
ATOM   4844 2HB  LYS A 317      43.464   2.014  30.589  1.00  0.66           H  
ATOM   4845 1HG  LYS A 317      41.780   2.428  32.161  1.00  0.66           H  
ATOM   4846 2HG  LYS A 317      40.558   1.567  31.222  1.00  0.66           H  
ATOM   4847 1HD  LYS A 317      41.924  -0.550  31.529  1.00  0.66           H  
ATOM   4848 2HD  LYS A 317      42.963   0.373  32.623  1.00  0.66           H  
ATOM   4849 1HE  LYS A 317      41.201   0.707  34.177  1.00  0.66           H  
ATOM   4850 2HE  LYS A 317      39.968   0.170  33.014  1.00  0.66           H  
ATOM   4851 1HZ  LYS A 317      40.491  -1.552  34.592  1.00  0.66           H  
ATOM   4852 2HZ  LYS A 317      40.920  -2.000  33.028  1.00  0.66           H  
ATOM   4853 3HZ  LYS A 317      42.081  -1.547  34.165  1.00  0.66           H  
ATOM   4854  N   HIS A 318      42.923   4.907  29.842  1.00  0.69           N  
ATOM   4855  CA  HIS A 318      42.861   6.218  30.469  1.00  0.69           C  
ATOM   4856  C   HIS A 318      42.548   7.324  29.468  1.00  0.69           C  
ATOM   4857  O   HIS A 318      42.837   8.495  29.717  1.00  0.69           O  
ATOM   4858  CB  HIS A 318      44.154   6.510  31.219  1.00  0.69           C  
ATOM   4859  CG  HIS A 318      44.372   5.583  32.355  1.00  0.69           C  
ATOM   4860  ND1 HIS A 318      44.923   4.346  32.182  1.00  0.69           N  
ATOM   4861  CD2 HIS A 318      44.104   5.698  33.678  1.00  0.69           C  
ATOM   4862  CE1 HIS A 318      44.996   3.724  33.343  1.00  0.69           C  
ATOM   4863  NE2 HIS A 318      44.502   4.525  34.277  1.00  0.69           N  
ATOM   4864  H   HIS A 318      43.794   4.574  29.417  1.00  0.69           H  
ATOM   4865  HA  HIS A 318      42.061   6.225  31.207  1.00  0.69           H  
ATOM   4866 1HB  HIS A 318      44.991   6.381  30.537  1.00  0.69           H  
ATOM   4867 2HB  HIS A 318      44.162   7.536  31.578  1.00  0.69           H  
ATOM   4868  HD1 HIS A 318      45.235   3.986  31.277  1.00  0.69           H  
ATOM   4869  HD2 HIS A 318      43.662   6.496  34.276  1.00  0.69           H  
ATOM   4870  HE1 HIS A 318      45.412   2.719  33.403  1.00  0.69           H  
ATOM   4871  N   GLY A 319      41.964   6.954  28.320  1.00  0.72           N  
ATOM   4872  CA  GLY A 319      41.576   7.920  27.294  1.00  0.72           C  
ATOM   4873  C   GLY A 319      42.734   8.257  26.370  1.00  0.72           C  
ATOM   4874  O   GLY A 319      42.647   9.162  25.540  1.00  0.72           O  
ATOM   4875  H   GLY A 319      41.763   5.968  28.143  1.00  0.72           H  
ATOM   4876 1HA  GLY A 319      40.752   7.507  26.710  1.00  0.72           H  
ATOM   4877 2HA  GLY A 319      41.206   8.827  27.768  1.00  0.72           H  
ATOM   4878  N   PHE A 320      43.835   7.535  26.538  1.00  0.74           N  
ATOM   4879  CA  PHE A 320      45.030   7.756  25.745  1.00  0.74           C  
ATOM   4880  C   PHE A 320      44.698   7.477  24.299  1.00  0.74           C  
ATOM   4881  O   PHE A 320      44.038   6.490  23.994  1.00  0.74           O  
ATOM   4882  CB  PHE A 320      46.146   6.831  26.232  1.00  0.74           C  
ATOM   4883  CG  PHE A 320      46.690   7.233  27.582  1.00  0.74           C  
ATOM   4884  CD1 PHE A 320      46.042   8.198  28.348  1.00  0.74           C  
ATOM   4885  CD2 PHE A 320      47.837   6.648  28.095  1.00  0.74           C  
ATOM   4886  CE1 PHE A 320      46.528   8.565  29.583  1.00  0.74           C  
ATOM   4887  CE2 PHE A 320      48.322   7.012  29.334  1.00  0.74           C  
ATOM   4888  CZ  PHE A 320      47.666   7.973  30.080  1.00  0.74           C  
ATOM   4889  H   PHE A 320      43.832   6.823  27.250  1.00  0.74           H  
ATOM   4890  HA  PHE A 320      45.343   8.797  25.846  1.00  0.74           H  
ATOM   4891 1HB  PHE A 320      45.767   5.813  26.308  1.00  0.74           H  
ATOM   4892 2HB  PHE A 320      46.964   6.830  25.513  1.00  0.74           H  
ATOM   4893  HD1 PHE A 320      45.139   8.669  27.969  1.00  0.74           H  
ATOM   4894  HD2 PHE A 320      48.357   5.888  27.511  1.00  0.74           H  
ATOM   4895  HE1 PHE A 320      46.003   9.322  30.168  1.00  0.74           H  
ATOM   4896  HE2 PHE A 320      49.221   6.540  29.724  1.00  0.74           H  
ATOM   4897  HZ  PHE A 320      48.048   8.259  31.058  1.00  0.74           H  
ATOM   4898  N   PHE A 321      45.164   8.322  23.400  1.00  0.75           N  
ATOM   4899  CA  PHE A 321      44.845   8.158  21.986  1.00  0.75           C  
ATOM   4900  C   PHE A 321      45.999   7.773  21.077  1.00  0.75           C  
ATOM   4901  O   PHE A 321      47.108   8.303  21.181  1.00  0.75           O  
ATOM   4902  CB  PHE A 321      44.126   9.416  21.501  1.00  0.75           C  
ATOM   4903  CG  PHE A 321      43.963   9.516  20.035  1.00  0.75           C  
ATOM   4904  CD1 PHE A 321      43.144   8.664  19.330  1.00  0.75           C  
ATOM   4905  CD2 PHE A 321      44.625  10.520  19.349  1.00  0.75           C  
ATOM   4906  CE1 PHE A 321      43.033   8.807  17.976  1.00  0.75           C  
ATOM   4907  CE2 PHE A 321      44.480  10.657  18.003  1.00  0.75           C  
ATOM   4908  CZ  PHE A 321      43.685   9.787  17.330  1.00  0.75           C  
ATOM   4909  H   PHE A 321      45.719   9.112  23.698  1.00  0.75           H  
ATOM   4910  HA  PHE A 321      44.123   7.347  21.908  1.00  0.75           H  
ATOM   4911 1HB  PHE A 321      43.148   9.450  21.951  1.00  0.75           H  
ATOM   4912 2HB  PHE A 321      44.667  10.296  21.840  1.00  0.75           H  
ATOM   4913  HD1 PHE A 321      42.611   7.869  19.852  1.00  0.75           H  
ATOM   4914  HD2 PHE A 321      45.266  11.209  19.900  1.00  0.75           H  
ATOM   4915  HE1 PHE A 321      42.437   8.143  17.403  1.00  0.75           H  
ATOM   4916  HE2 PHE A 321      45.001  11.448  17.468  1.00  0.75           H  
ATOM   4917  HZ  PHE A 321      43.565   9.871  16.262  1.00  0.75           H  
ATOM   4918  N   VAL A 322      45.709   6.842  20.172  1.00  0.76           N  
ATOM   4919  CA  VAL A 322      46.662   6.395  19.176  1.00  0.76           C  
ATOM   4920  C   VAL A 322      46.626   7.310  17.947  1.00  0.76           C  
ATOM   4921  O   VAL A 322      45.695   7.244  17.145  1.00  0.76           O  
ATOM   4922  CB  VAL A 322      46.253   4.993  18.672  1.00  0.76           C  
ATOM   4923  CG1 VAL A 322      47.215   4.520  17.620  1.00  0.76           C  
ATOM   4924  CG2 VAL A 322      46.140   3.973  19.800  1.00  0.76           C  
ATOM   4925  H   VAL A 322      44.773   6.428  20.175  1.00  0.76           H  
ATOM   4926  HA  VAL A 322      47.662   6.388  19.608  1.00  0.76           H  
ATOM   4927  HB  VAL A 322      45.281   5.089  18.196  1.00  0.76           H  
ATOM   4928 1HG1 VAL A 322      46.877   3.565  17.236  1.00  0.76           H  
ATOM   4929 2HG1 VAL A 322      47.240   5.253  16.820  1.00  0.76           H  
ATOM   4930 3HG1 VAL A 322      48.205   4.415  18.022  1.00  0.76           H  
ATOM   4931 1HG2 VAL A 322      45.812   3.018  19.392  1.00  0.76           H  
ATOM   4932 2HG2 VAL A 322      47.075   3.837  20.265  1.00  0.76           H  
ATOM   4933 3HG2 VAL A 322      45.411   4.321  20.535  1.00  0.76           H  
ATOM   4934  N   ASN A 323      47.643   8.139  17.759  1.00  0.75           N  
ATOM   4935  CA  ASN A 323      47.646   9.046  16.616  1.00  0.75           C  
ATOM   4936  C   ASN A 323      47.629   8.171  15.367  1.00  0.75           C  
ATOM   4937  O   ASN A 323      48.329   7.166  15.362  1.00  0.75           O  
ATOM   4938  CB  ASN A 323      48.853   9.972  16.631  1.00  0.75           C  
ATOM   4939  CG  ASN A 323      48.856  10.963  15.496  1.00  0.75           C  
ATOM   4940  OD1 ASN A 323      49.239  10.620  14.370  1.00  0.75           O  
ATOM   4941  ND2 ASN A 323      48.417  12.166  15.729  1.00  0.75           N  
ATOM   4942  H   ASN A 323      48.409   8.159  18.428  1.00  0.75           H  
ATOM   4943  HA  ASN A 323      46.753   9.654  16.660  1.00  0.75           H  
ATOM   4944 1HB  ASN A 323      48.886  10.515  17.575  1.00  0.75           H  
ATOM   4945 2HB  ASN A 323      49.764   9.375  16.569  1.00  0.75           H  
ATOM   4946 1HD2 ASN A 323      48.376  12.821  14.945  1.00  0.75           H  
ATOM   4947 2HD2 ASN A 323      48.099  12.429  16.639  1.00  0.75           H  
ATOM   4948  N   PRO A 324      46.892   8.480  14.289  1.00  0.73           N  
ATOM   4949  CA  PRO A 324      46.889   7.713  13.051  1.00  0.73           C  
ATOM   4950  C   PRO A 324      48.310   7.371  12.578  1.00  0.73           C  
ATOM   4951  O   PRO A 324      48.543   6.280  12.047  1.00  0.73           O  
ATOM   4952  CB  PRO A 324      46.158   8.664  12.107  1.00  0.73           C  
ATOM   4953  CG  PRO A 324      45.228   9.423  13.025  1.00  0.73           C  
ATOM   4954  CD  PRO A 324      45.995   9.645  14.267  1.00  0.73           C  
ATOM   4955  HA  PRO A 324      46.294   6.802  13.203  1.00  0.73           H  
ATOM   4956 1HB  PRO A 324      46.878   9.330  11.596  1.00  0.73           H  
ATOM   4957 2HB  PRO A 324      45.631   8.109  11.312  1.00  0.73           H  
ATOM   4958 1HG  PRO A 324      44.921  10.359  12.545  1.00  0.73           H  
ATOM   4959 2HG  PRO A 324      44.321   8.836  13.221  1.00  0.73           H  
ATOM   4960 1HD  PRO A 324      46.533  10.591  14.175  1.00  0.73           H  
ATOM   4961 2HD  PRO A 324      45.317   9.628  15.083  1.00  0.73           H  
ATOM   4962  N   SER A 325      49.287   8.259  12.820  1.00  0.71           N  
ATOM   4963  CA  SER A 325      50.661   7.974  12.436  1.00  0.71           C  
ATOM   4964  C   SER A 325      51.201   6.771  13.239  1.00  0.71           C  
ATOM   4965  O   SER A 325      51.971   5.957  12.716  1.00  0.71           O  
ATOM   4966  CB  SER A 325      51.556   9.185  12.636  1.00  0.71           C  
ATOM   4967  OG  SER A 325      51.271  10.276  11.743  1.00  0.71           O  
ATOM   4968  H   SER A 325      49.097   9.144  13.280  1.00  0.71           H  
ATOM   4969  HA  SER A 325      50.674   7.712  11.377  1.00  0.71           H  
ATOM   4970 1HB  SER A 325      51.497   9.525  13.670  1.00  0.71           H  
ATOM   4971 2HB  SER A 325      52.564   8.852  12.470  1.00  0.71           H  
ATOM   4972  HG  SER A 325      50.430  10.730  12.047  1.00  0.71           H  
ATOM   4973  N   ASP A 326      50.769   6.654  14.505  1.00  0.68           N  
ATOM   4974  CA  ASP A 326      51.196   5.576  15.386  1.00  0.68           C  
ATOM   4975  C   ASP A 326      50.352   4.360  15.090  1.00  0.68           C  
ATOM   4976  O   ASP A 326      50.830   3.243  15.190  1.00  0.68           O  
ATOM   4977  CB  ASP A 326      51.025   5.898  16.881  1.00  0.68           C  
ATOM   4978  CG  ASP A 326      51.896   6.992  17.428  1.00  0.68           C  
ATOM   4979  OD1 ASP A 326      53.108   6.851  17.408  1.00  0.68           O  
ATOM   4980  OD2 ASP A 326      51.347   7.955  17.913  1.00  0.68           O  
ATOM   4981  H   ASP A 326      50.088   7.312  14.859  1.00  0.68           H  
ATOM   4982  HA  ASP A 326      52.240   5.346  15.188  1.00  0.68           H  
ATOM   4983 1HB  ASP A 326      49.985   6.176  17.060  1.00  0.68           H  
ATOM   4984 2HB  ASP A 326      51.212   4.993  17.461  1.00  0.68           H  
ATOM   4985  N   SER A 327      49.101   4.559  14.693  1.00  0.66           N  
ATOM   4986  CA  SER A 327      48.255   3.413  14.396  1.00  0.66           C  
ATOM   4987  C   SER A 327      48.891   2.617  13.267  1.00  0.66           C  
ATOM   4988  O   SER A 327      49.043   1.396  13.361  1.00  0.66           O  
ATOM   4989  CB  SER A 327      46.853   3.845  14.013  1.00  0.66           C  
ATOM   4990  OG  SER A 327      46.040   2.738  13.740  1.00  0.66           O  
ATOM   4991  H   SER A 327      48.741   5.510  14.636  1.00  0.66           H  
ATOM   4992  HA  SER A 327      48.199   2.780  15.274  1.00  0.66           H  
ATOM   4993 1HB  SER A 327      46.415   4.438  14.805  1.00  0.66           H  
ATOM   4994 2HB  SER A 327      46.904   4.476  13.131  1.00  0.66           H  
ATOM   4995  HG  SER A 327      46.315   2.421  12.874  1.00  0.66           H  
ATOM   4996  N   VAL A 328      49.318   3.314  12.211  1.00  0.63           N  
ATOM   4997  CA  VAL A 328      49.937   2.615  11.098  1.00  0.63           C  
ATOM   4998  C   VAL A 328      51.279   2.033  11.525  1.00  0.63           C  
ATOM   4999  O   VAL A 328      51.563   0.873  11.230  1.00  0.63           O  
ATOM   5000  CB  VAL A 328      50.183   3.538   9.895  1.00  0.63           C  
ATOM   5001  CG1 VAL A 328      50.952   2.761   8.832  1.00  0.63           C  
ATOM   5002  CG2 VAL A 328      48.894   4.041   9.337  1.00  0.63           C  
ATOM   5003  H   VAL A 328      49.172   4.326  12.177  1.00  0.63           H  
ATOM   5004  HA  VAL A 328      49.279   1.802  10.788  1.00  0.63           H  
ATOM   5005  HB  VAL A 328      50.799   4.384  10.215  1.00  0.63           H  
ATOM   5006 1HG1 VAL A 328      51.153   3.403   7.975  1.00  0.63           H  
ATOM   5007 2HG1 VAL A 328      51.880   2.406   9.248  1.00  0.63           H  
ATOM   5008 3HG1 VAL A 328      50.355   1.918   8.516  1.00  0.63           H  
ATOM   5009 1HG2 VAL A 328      49.103   4.689   8.492  1.00  0.63           H  
ATOM   5010 2HG2 VAL A 328      48.306   3.204   9.019  1.00  0.63           H  
ATOM   5011 3HG2 VAL A 328      48.357   4.601  10.104  1.00  0.63           H  
ATOM   5012  N   ALA A 329      52.109   2.824  12.229  1.00  0.61           N  
ATOM   5013  CA  ALA A 329      53.417   2.344  12.662  1.00  0.61           C  
ATOM   5014  C   ALA A 329      53.321   1.111  13.564  1.00  0.61           C  
ATOM   5015  O   ALA A 329      54.121   0.186  13.425  1.00  0.61           O  
ATOM   5016  CB  ALA A 329      54.138   3.449  13.392  1.00  0.61           C  
ATOM   5017  H   ALA A 329      51.851   3.787  12.453  1.00  0.61           H  
ATOM   5018  HA  ALA A 329      53.985   2.075  11.773  1.00  0.61           H  
ATOM   5019 1HB  ALA A 329      55.121   3.128  13.681  1.00  0.61           H  
ATOM   5020 2HB  ALA A 329      54.222   4.317  12.738  1.00  0.61           H  
ATOM   5021 3HB  ALA A 329      53.573   3.715  14.275  1.00  0.61           H  
ATOM   5022  N   VAL A 330      52.334   1.076  14.465  1.00  0.60           N  
ATOM   5023  CA  VAL A 330      52.126  -0.067  15.346  1.00  0.60           C  
ATOM   5024  C   VAL A 330      51.703  -1.280  14.562  1.00  0.60           C  
ATOM   5025  O   VAL A 330      52.236  -2.368  14.788  1.00  0.60           O  
ATOM   5026  CB  VAL A 330      51.083   0.214  16.439  1.00  0.60           C  
ATOM   5027  CG1 VAL A 330      50.749  -1.081  17.146  1.00  0.60           C  
ATOM   5028  CG2 VAL A 330      51.645   1.195  17.469  1.00  0.60           C  
ATOM   5029  H   VAL A 330      51.713   1.869  14.554  1.00  0.60           H  
ATOM   5030  HA  VAL A 330      53.068  -0.291  15.843  1.00  0.60           H  
ATOM   5031  HB  VAL A 330      50.185   0.617  15.973  1.00  0.60           H  
ATOM   5032 1HG1 VAL A 330      50.012  -0.888  17.895  1.00  0.60           H  
ATOM   5033 2HG1 VAL A 330      50.352  -1.792  16.429  1.00  0.60           H  
ATOM   5034 3HG1 VAL A 330      51.645  -1.484  17.605  1.00  0.60           H  
ATOM   5035 1HG2 VAL A 330      50.911   1.381  18.232  1.00  0.60           H  
ATOM   5036 2HG2 VAL A 330      52.523   0.758  17.918  1.00  0.60           H  
ATOM   5037 3HG2 VAL A 330      51.914   2.127  16.995  1.00  0.60           H  
ATOM   5038  N   ILE A 331      50.767  -1.112  13.626  1.00  0.59           N  
ATOM   5039  CA  ILE A 331      50.360  -2.254  12.833  1.00  0.59           C  
ATOM   5040  C   ILE A 331      51.559  -2.752  12.042  1.00  0.59           C  
ATOM   5041  O   ILE A 331      51.775  -3.955  11.933  1.00  0.59           O  
ATOM   5042  CB  ILE A 331      49.168  -1.958  11.910  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331      47.880  -1.712  12.732  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331      48.954  -3.160  10.991  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331      46.731  -1.150  11.914  1.00  0.59           C  
ATOM   5046  H   ILE A 331      50.333  -0.198  13.470  1.00  0.59           H  
ATOM   5047  HA  ILE A 331      50.069  -3.044  13.502  1.00  0.59           H  
ATOM   5048  HB  ILE A 331      49.374  -1.058  11.331  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331      47.553  -2.652  13.168  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331      48.106  -1.012  13.541  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331      48.125  -2.960  10.334  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331      49.848  -3.339  10.410  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331      48.741  -4.035  11.595  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331      45.858  -1.005  12.558  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331      47.029  -0.192  11.483  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331      46.484  -1.843  11.122  1.00  0.59           H  
ATOM   5057  N   ALA A 332      52.333  -1.823  11.475  1.00  0.59           N  
ATOM   5058  CA  ALA A 332      53.532  -2.165  10.728  1.00  0.59           C  
ATOM   5059  C   ALA A 332      54.543  -2.927  11.610  1.00  0.59           C  
ATOM   5060  O   ALA A 332      55.073  -3.972  11.229  1.00  0.59           O  
ATOM   5061  CB  ALA A 332      54.150  -0.894  10.193  1.00  0.59           C  
ATOM   5062  H   ALA A 332      52.087  -0.842  11.572  1.00  0.59           H  
ATOM   5063  HA  ALA A 332      53.252  -2.789   9.893  1.00  0.59           H  
ATOM   5064 1HB  ALA A 332      55.033  -1.114   9.635  1.00  0.59           H  
ATOM   5065 2HB  ALA A 332      53.432  -0.376   9.559  1.00  0.59           H  
ATOM   5066 3HB  ALA A 332      54.414  -0.254  11.012  1.00  0.59           H  
ATOM   5067  N   ALA A 333      54.746  -2.473  12.839  1.00  0.60           N  
ATOM   5068  CA  ALA A 333      55.643  -3.161  13.759  1.00  0.60           C  
ATOM   5069  C   ALA A 333      55.149  -4.569  14.080  1.00  0.60           C  
ATOM   5070  O   ALA A 333      55.939  -5.501  14.252  1.00  0.60           O  
ATOM   5071  CB  ALA A 333      55.779  -2.373  15.037  1.00  0.60           C  
ATOM   5072  H   ALA A 333      54.303  -1.608  13.139  1.00  0.60           H  
ATOM   5073  HA  ALA A 333      56.619  -3.244  13.284  1.00  0.60           H  
ATOM   5074 1HB  ALA A 333      56.465  -2.883  15.704  1.00  0.60           H  
ATOM   5075 2HB  ALA A 333      56.162  -1.396  14.798  1.00  0.60           H  
ATOM   5076 3HB  ALA A 333      54.807  -2.279  15.517  1.00  0.60           H  
ATOM   5077  N   ASN A 334      53.828  -4.714  14.153  1.00  0.60           N  
ATOM   5078  CA  ASN A 334      53.168  -5.949  14.524  1.00  0.60           C  
ATOM   5079  C   ASN A 334      52.484  -6.684  13.367  1.00  0.60           C  
ATOM   5080  O   ASN A 334      51.587  -7.504  13.594  1.00  0.60           O  
ATOM   5081  CB  ASN A 334      52.188  -5.681  15.628  1.00  0.60           C  
ATOM   5082  CG  ASN A 334      52.825  -5.308  16.935  1.00  0.60           C  
ATOM   5083  OD1 ASN A 334      53.302  -6.174  17.694  1.00  0.60           O  
ATOM   5084  ND2 ASN A 334      52.861  -4.022  17.195  1.00  0.60           N  
ATOM   5085  H   ASN A 334      53.241  -3.893  14.002  1.00  0.60           H  
ATOM   5086  HA  ASN A 334      53.929  -6.615  14.910  1.00  0.60           H  
ATOM   5087 1HB  ASN A 334      51.528  -4.876  15.318  1.00  0.60           H  
ATOM   5088 2HB  ASN A 334      51.585  -6.569  15.781  1.00  0.60           H  
ATOM   5089 1HD2 ASN A 334      53.280  -3.666  18.031  1.00  0.60           H  
ATOM   5090 2HD2 ASN A 334      52.474  -3.369  16.519  1.00  0.60           H  
ATOM   5091  N   ILE A 335      52.959  -6.487  12.138  1.00  0.62           N  
ATOM   5092  CA  ILE A 335      52.419  -7.189  10.967  1.00  0.62           C  
ATOM   5093  C   ILE A 335      52.273  -8.691  11.152  1.00  0.62           C  
ATOM   5094  O   ILE A 335      51.294  -9.298  10.714  1.00  0.62           O  
ATOM   5095  CB  ILE A 335      53.325  -6.973   9.761  1.00  0.62           C  
ATOM   5096  CG1 ILE A 335      53.238  -5.567   9.304  1.00  0.62           C  
ATOM   5097  CG2 ILE A 335      52.983  -7.904   8.734  1.00  0.62           C  
ATOM   5098  CD1 ILE A 335      51.907  -5.177   8.717  1.00  0.62           C  
ATOM   5099  H   ILE A 335      53.692  -5.780  11.989  1.00  0.62           H  
ATOM   5100  HA  ILE A 335      51.433  -6.770  10.753  1.00  0.62           H  
ATOM   5101  HB  ILE A 335      54.357  -7.145  10.068  1.00  0.62           H  
ATOM   5102 1HG1 ILE A 335      53.355  -4.984  10.145  1.00  0.62           H  
ATOM   5103 2HG1 ILE A 335      54.035  -5.354   8.600  1.00  0.62           H  
ATOM   5104 1HG2 ILE A 335      53.636  -7.779   7.912  1.00  0.62           H  
ATOM   5105 2HG2 ILE A 335      53.063  -8.926   9.092  1.00  0.62           H  
ATOM   5106 3HG2 ILE A 335      51.990  -7.684   8.463  1.00  0.62           H  
ATOM   5107 1HD1 ILE A 335      51.910  -4.132   8.459  1.00  0.62           H  
ATOM   5108 2HD1 ILE A 335      51.723  -5.765   7.824  1.00  0.62           H  
ATOM   5109 3HD1 ILE A 335      51.126  -5.364   9.451  1.00  0.62           H  
ATOM   5110  N   PHE A 336      53.260  -9.294  11.799  1.00  0.63           N  
ATOM   5111  CA  PHE A 336      53.301 -10.728  12.040  1.00  0.63           C  
ATOM   5112  C   PHE A 336      52.061 -11.271  12.757  1.00  0.63           C  
ATOM   5113  O   PHE A 336      51.842 -12.481  12.739  1.00  0.63           O  
ATOM   5114  CB  PHE A 336      54.510 -11.081  12.901  1.00  0.63           C  
ATOM   5115  CG  PHE A 336      54.320 -10.699  14.366  1.00  0.63           C  
ATOM   5116  CD1 PHE A 336      53.786 -11.614  15.274  1.00  0.63           C  
ATOM   5117  CD2 PHE A 336      54.657  -9.437  14.831  1.00  0.63           C  
ATOM   5118  CE1 PHE A 336      53.595 -11.276  16.601  1.00  0.63           C  
ATOM   5119  CE2 PHE A 336      54.466  -9.101  16.165  1.00  0.63           C  
ATOM   5120  CZ  PHE A 336      53.933 -10.018  17.045  1.00  0.63           C  
ATOM   5121  H   PHE A 336      54.020  -8.720  12.135  1.00  0.63           H  
ATOM   5122  HA  PHE A 336      53.384 -11.231  11.076  1.00  0.63           H  
ATOM   5123 1HB  PHE A 336      54.696 -12.152  12.847  1.00  0.63           H  
ATOM   5124 2HB  PHE A 336      55.391 -10.568  12.522  1.00  0.63           H  
ATOM   5125  HD1 PHE A 336      53.514 -12.609  14.923  1.00  0.63           H  
ATOM   5126  HD2 PHE A 336      55.077  -8.704  14.138  1.00  0.63           H  
ATOM   5127  HE1 PHE A 336      53.175 -12.005  17.294  1.00  0.63           H  
ATOM   5128  HE2 PHE A 336      54.737  -8.108  16.522  1.00  0.63           H  
ATOM   5129  HZ  PHE A 336      53.784  -9.747  18.089  1.00  0.63           H  
ATOM   5130  N   SER A 337      51.321 -10.415  13.474  1.00  0.64           N  
ATOM   5131  CA  SER A 337      50.144 -10.829  14.225  1.00  0.64           C  
ATOM   5132  C   SER A 337      48.844 -10.902  13.404  1.00  0.64           C  
ATOM   5133  O   SER A 337      47.825 -11.378  13.909  1.00  0.64           O  
ATOM   5134  CB  SER A 337      49.944  -9.903  15.398  1.00  0.64           C  
ATOM   5135  OG  SER A 337      49.591  -8.621  14.993  1.00  0.64           O  
ATOM   5136  H   SER A 337      51.553  -9.423  13.466  1.00  0.64           H  
ATOM   5137  HA  SER A 337      50.343 -11.825  14.621  1.00  0.64           H  
ATOM   5138 1HB  SER A 337      49.169 -10.299  16.039  1.00  0.64           H  
ATOM   5139 2HB  SER A 337      50.860  -9.857  15.982  1.00  0.64           H  
ATOM   5140  HG  SER A 337      50.270  -8.346  14.336  1.00  0.64           H  
ATOM   5141  N   ILE A 338      48.854 -10.414  12.162  1.00  0.65           N  
ATOM   5142  CA  ILE A 338      47.633 -10.419  11.352  1.00  0.65           C  
ATOM   5143  C   ILE A 338      47.730 -11.455  10.220  1.00  0.65           C  
ATOM   5144  O   ILE A 338      48.485 -11.229   9.269  1.00  0.65           O  
ATOM   5145  CB  ILE A 338      47.385  -9.026  10.758  1.00  0.65           C  
ATOM   5146  CG1 ILE A 338      47.219  -8.007  11.893  1.00  0.65           C  
ATOM   5147  CG2 ILE A 338      46.176  -9.062   9.792  1.00  0.65           C  
ATOM   5148  CD1 ILE A 338      47.231  -6.587  11.440  1.00  0.65           C  
ATOM   5149  H   ILE A 338      49.720 -10.036  11.768  1.00  0.65           H  
ATOM   5150  HA  ILE A 338      46.797 -10.619  12.007  1.00  0.65           H  
ATOM   5151  HB  ILE A 338      48.260  -8.737  10.225  1.00  0.65           H  
ATOM   5152 1HG1 ILE A 338      46.278  -8.199  12.410  1.00  0.65           H  
ATOM   5153 2HG1 ILE A 338      48.038  -8.136  12.603  1.00  0.65           H  
ATOM   5154 1HG2 ILE A 338      46.020  -8.077   9.355  1.00  0.65           H  
ATOM   5155 2HG2 ILE A 338      46.369  -9.778   9.002  1.00  0.65           H  
ATOM   5156 3HG2 ILE A 338      45.285  -9.365  10.332  1.00  0.65           H  
ATOM   5157 1HD1 ILE A 338      47.128  -5.954  12.319  1.00  0.65           H  
ATOM   5158 2HD1 ILE A 338      48.179  -6.373  10.948  1.00  0.65           H  
ATOM   5159 3HD1 ILE A 338      46.409  -6.409  10.747  1.00  0.65           H  
ATOM   5160  N   PRO A 339      46.931 -12.552  10.243  1.00  0.67           N  
ATOM   5161  CA  PRO A 339      46.947 -13.667   9.300  1.00  0.67           C  
ATOM   5162  C   PRO A 339      47.010 -13.276   7.843  1.00  0.67           C  
ATOM   5163  O   PRO A 339      47.732 -13.903   7.068  1.00  0.67           O  
ATOM   5164  CB  PRO A 339      45.649 -14.383   9.631  1.00  0.67           C  
ATOM   5165  CG  PRO A 339      45.468 -14.140  11.082  1.00  0.67           C  
ATOM   5166  CD  PRO A 339      45.940 -12.725  11.314  1.00  0.67           C  
ATOM   5167  HA  PRO A 339      47.779 -14.324   9.547  1.00  0.67           H  
ATOM   5168 1HB  PRO A 339      44.828 -13.985   9.016  1.00  0.67           H  
ATOM   5169 2HB  PRO A 339      45.739 -15.447   9.385  1.00  0.67           H  
ATOM   5170 1HG  PRO A 339      44.423 -14.300  11.338  1.00  0.67           H  
ATOM   5171 2HG  PRO A 339      46.054 -14.875  11.655  1.00  0.67           H  
ATOM   5172 1HD  PRO A 339      45.128 -12.006  11.217  1.00  0.67           H  
ATOM   5173 2HD  PRO A 339      46.419 -12.706  12.302  1.00  0.67           H  
ATOM   5174  N   TYR A 340      46.325 -12.214   7.452  1.00  0.70           N  
ATOM   5175  CA  TYR A 340      46.428 -11.806   6.065  1.00  0.70           C  
ATOM   5176  C   TYR A 340      47.877 -11.555   5.709  1.00  0.70           C  
ATOM   5177  O   TYR A 340      48.364 -12.005   4.671  1.00  0.70           O  
ATOM   5178  CB  TYR A 340      45.646 -10.546   5.794  1.00  0.70           C  
ATOM   5179  CG  TYR A 340      45.666 -10.116   4.380  1.00  0.70           C  
ATOM   5180  CD1 TYR A 340      44.810 -10.750   3.495  1.00  0.70           C  
ATOM   5181  CD2 TYR A 340      46.506  -9.117   3.946  1.00  0.70           C  
ATOM   5182  CE1 TYR A 340      44.787 -10.393   2.176  1.00  0.70           C  
ATOM   5183  CE2 TYR A 340      46.491  -8.754   2.612  1.00  0.70           C  
ATOM   5184  CZ  TYR A 340      45.633  -9.393   1.726  1.00  0.70           C  
ATOM   5185  OH  TYR A 340      45.606  -9.047   0.393  1.00  0.70           O  
ATOM   5186  H   TYR A 340      45.677 -11.745   8.085  1.00  0.70           H  
ATOM   5187  HA  TYR A 340      46.053 -12.612   5.432  1.00  0.70           H  
ATOM   5188 1HB  TYR A 340      44.653 -10.728   6.045  1.00  0.70           H  
ATOM   5189 2HB  TYR A 340      46.017  -9.729   6.415  1.00  0.70           H  
ATOM   5190  HD1 TYR A 340      44.150 -11.541   3.856  1.00  0.70           H  
ATOM   5191  HD2 TYR A 340      47.179  -8.621   4.643  1.00  0.70           H  
ATOM   5192  HE1 TYR A 340      44.112 -10.896   1.486  1.00  0.70           H  
ATOM   5193  HE2 TYR A 340      47.157  -7.969   2.256  1.00  0.70           H  
ATOM   5194  HH  TYR A 340      46.244  -8.309   0.219  1.00  0.70           H  
ATOM   5195  N   PHE A 341      48.571 -10.790   6.547  1.00  0.73           N  
ATOM   5196  CA  PHE A 341      49.931 -10.429   6.207  1.00  0.73           C  
ATOM   5197  C   PHE A 341      50.841 -11.621   6.456  1.00  0.73           C  
ATOM   5198  O   PHE A 341      51.812 -11.841   5.736  1.00  0.73           O  
ATOM   5199  CB  PHE A 341      50.440  -9.251   7.010  1.00  0.73           C  
ATOM   5200  CG  PHE A 341      49.768  -7.899   6.775  1.00  0.73           C  
ATOM   5201  CD1 PHE A 341      49.236  -7.211   7.853  1.00  0.73           C  
ATOM   5202  CD2 PHE A 341      49.659  -7.323   5.520  1.00  0.73           C  
ATOM   5203  CE1 PHE A 341      48.627  -5.984   7.707  1.00  0.73           C  
ATOM   5204  CE2 PHE A 341      49.029  -6.083   5.369  1.00  0.73           C  
ATOM   5205  CZ  PHE A 341      48.520  -5.419   6.465  1.00  0.73           C  
ATOM   5206  H   PHE A 341      48.178 -10.511   7.440  1.00  0.73           H  
ATOM   5207  HA  PHE A 341      49.975 -10.168   5.148  1.00  0.73           H  
ATOM   5208 1HB  PHE A 341      50.365  -9.489   8.079  1.00  0.73           H  
ATOM   5209 2HB  PHE A 341      51.490  -9.142   6.769  1.00  0.73           H  
ATOM   5210  HD1 PHE A 341      49.334  -7.645   8.833  1.00  0.73           H  
ATOM   5211  HD2 PHE A 341      50.065  -7.846   4.646  1.00  0.73           H  
ATOM   5212  HE1 PHE A 341      48.237  -5.467   8.580  1.00  0.73           H  
ATOM   5213  HE2 PHE A 341      48.930  -5.633   4.386  1.00  0.73           H  
ATOM   5214  HZ  PHE A 341      48.034  -4.450   6.338  1.00  0.73           H  
ATOM   5215  N   GLN A 342      50.482 -12.472   7.415  1.00  0.74           N  
ATOM   5216  CA  GLN A 342      51.317 -13.641   7.691  1.00  0.74           C  
ATOM   5217  C   GLN A 342      51.397 -14.518   6.433  1.00  0.74           C  
ATOM   5218  O   GLN A 342      52.439 -15.110   6.138  1.00  0.74           O  
ATOM   5219  CB  GLN A 342      50.719 -14.511   8.804  1.00  0.74           C  
ATOM   5220  CG  GLN A 342      50.705 -13.924  10.191  1.00  0.74           C  
ATOM   5221  CD  GLN A 342      49.970 -14.841  11.211  1.00  0.74           C  
ATOM   5222  OE1 GLN A 342      49.254 -15.785  10.841  1.00  0.74           O  
ATOM   5223  NE2 GLN A 342      50.140 -14.548  12.485  1.00  0.74           N  
ATOM   5224  H   GLN A 342      49.664 -12.260   7.990  1.00  0.74           H  
ATOM   5225  HA  GLN A 342      52.319 -13.312   7.964  1.00  0.74           H  
ATOM   5226 1HB  GLN A 342      49.717 -14.788   8.529  1.00  0.74           H  
ATOM   5227 2HB  GLN A 342      51.291 -15.433   8.862  1.00  0.74           H  
ATOM   5228 1HG  GLN A 342      51.734 -13.802  10.524  1.00  0.74           H  
ATOM   5229 2HG  GLN A 342      50.213 -12.956  10.170  1.00  0.74           H  
ATOM   5230 1HE2 GLN A 342      49.694 -15.087  13.195  1.00  0.74           H  
ATOM   5231 2HE2 GLN A 342      50.733 -13.766  12.730  1.00  0.74           H  
ATOM   5232  N   GLN A 343      50.278 -14.589   5.701  1.00  0.75           N  
ATOM   5233  CA  GLN A 343      50.158 -15.389   4.489  1.00  0.75           C  
ATOM   5234  C   GLN A 343      50.525 -14.672   3.182  1.00  0.75           C  
ATOM   5235  O   GLN A 343      50.979 -15.324   2.237  1.00  0.75           O  
ATOM   5236  CB  GLN A 343      48.725 -15.905   4.384  1.00  0.75           C  
ATOM   5237  CG  GLN A 343      48.345 -16.870   5.497  1.00  0.75           C  
ATOM   5238  CD  GLN A 343      46.907 -17.343   5.414  1.00  0.75           C  
ATOM   5239  OE1 GLN A 343      46.359 -17.577   4.328  1.00  0.75           O  
ATOM   5240  NE2 GLN A 343      46.283 -17.493   6.577  1.00  0.75           N  
ATOM   5241  H   GLN A 343      49.451 -14.095   6.037  1.00  0.75           H  
ATOM   5242  HA  GLN A 343      50.824 -16.244   4.593  1.00  0.75           H  
ATOM   5243 1HB  GLN A 343      48.039 -15.052   4.431  1.00  0.75           H  
ATOM   5244 2HB  GLN A 343      48.578 -16.397   3.426  1.00  0.75           H  
ATOM   5245 1HG  GLN A 343      48.998 -17.738   5.447  1.00  0.75           H  
ATOM   5246 2HG  GLN A 343      48.477 -16.359   6.454  1.00  0.75           H  
ATOM   5247 1HE2 GLN A 343      45.330 -17.800   6.600  1.00  0.75           H  
ATOM   5248 2HE2 GLN A 343      46.773 -17.297   7.429  1.00  0.75           H  
ATOM   5249  N   THR A 344      50.347 -13.348   3.111  1.00  0.74           N  
ATOM   5250  CA  THR A 344      50.614 -12.625   1.865  1.00  0.74           C  
ATOM   5251  C   THR A 344      51.902 -11.785   1.898  1.00  0.74           C  
ATOM   5252  O   THR A 344      52.430 -11.418   0.845  1.00  0.74           O  
ATOM   5253  CB  THR A 344      49.422 -11.709   1.507  1.00  0.74           C  
ATOM   5254  OG1 THR A 344      49.240 -10.745   2.530  1.00  0.74           O  
ATOM   5255  CG2 THR A 344      48.142 -12.526   1.382  1.00  0.74           C  
ATOM   5256  H   THR A 344      49.948 -12.844   3.900  1.00  0.74           H  
ATOM   5257  HA  THR A 344      50.722 -13.355   1.066  1.00  0.74           H  
ATOM   5258  HB  THR A 344      49.626 -11.201   0.567  1.00  0.74           H  
ATOM   5259  HG1 THR A 344      48.896 -11.198   3.321  1.00  0.74           H  
ATOM   5260 1HG2 THR A 344      47.315 -11.865   1.133  1.00  0.74           H  
ATOM   5261 2HG2 THR A 344      48.262 -13.271   0.599  1.00  0.74           H  
ATOM   5262 3HG2 THR A 344      47.933 -13.024   2.329  1.00  0.74           H  
ATOM   5263  N   GLY A 345      52.414 -11.495   3.092  1.00  0.71           N  
ATOM   5264  CA  GLY A 345      53.607 -10.686   3.278  1.00  0.71           C  
ATOM   5265  C   GLY A 345      53.315  -9.200   3.154  1.00  0.71           C  
ATOM   5266  O   GLY A 345      52.166  -8.788   2.992  1.00  0.71           O  
ATOM   5267  H   GLY A 345      51.960 -11.824   3.932  1.00  0.71           H  
ATOM   5268 1HA  GLY A 345      54.024 -10.894   4.264  1.00  0.71           H  
ATOM   5269 2HA  GLY A 345      54.359 -10.974   2.545  1.00  0.71           H  
ATOM   5270  N   VAL A 346      54.369  -8.401   3.253  1.00  0.68           N  
ATOM   5271  CA  VAL A 346      54.263  -6.959   3.114  1.00  0.68           C  
ATOM   5272  C   VAL A 346      55.135  -6.491   1.966  1.00  0.68           C  
ATOM   5273  O   VAL A 346      56.348  -6.697   1.966  1.00  0.68           O  
ATOM   5274  CB  VAL A 346      54.653  -6.254   4.430  1.00  0.68           C  
ATOM   5275  CG1 VAL A 346      54.629  -4.743   4.268  1.00  0.68           C  
ATOM   5276  CG2 VAL A 346      53.668  -6.622   5.478  1.00  0.68           C  
ATOM   5277  H   VAL A 346      55.277  -8.812   3.403  1.00  0.68           H  
ATOM   5278  HA  VAL A 346      53.229  -6.706   2.886  1.00  0.68           H  
ATOM   5279  HB  VAL A 346      55.660  -6.553   4.722  1.00  0.68           H  
ATOM   5280 1HG1 VAL A 346      54.900  -4.286   5.202  1.00  0.68           H  
ATOM   5281 2HG1 VAL A 346      55.344  -4.456   3.506  1.00  0.68           H  
ATOM   5282 3HG1 VAL A 346      53.655  -4.407   3.987  1.00  0.68           H  
ATOM   5283 1HG2 VAL A 346      53.941  -6.121   6.392  1.00  0.68           H  
ATOM   5284 2HG2 VAL A 346      52.669  -6.306   5.172  1.00  0.68           H  
ATOM   5285 3HG2 VAL A 346      53.674  -7.697   5.624  1.00  0.68           H  
ATOM   5286  N   ARG A 347      54.501  -5.863   0.984  1.00  0.65           N  
ATOM   5287  CA  ARG A 347      55.195  -5.361  -0.198  1.00  0.65           C  
ATOM   5288  C   ARG A 347      55.851  -4.029   0.120  1.00  0.65           C  
ATOM   5289  O   ARG A 347      56.909  -3.689  -0.416  1.00  0.65           O  
ATOM   5290  CB  ARG A 347      54.226  -5.188  -1.355  1.00  0.65           C  
ATOM   5291  CG  ARG A 347      53.575  -6.480  -1.863  1.00  0.65           C  
ATOM   5292  CD  ARG A 347      54.549  -7.387  -2.544  1.00  0.65           C  
ATOM   5293  NE  ARG A 347      55.023  -6.819  -3.798  1.00  0.65           N  
ATOM   5294  CZ  ARG A 347      56.043  -7.296  -4.534  1.00  0.65           C  
ATOM   5295  NH1 ARG A 347      56.706  -8.369  -4.147  1.00  0.65           N  
ATOM   5296  NH2 ARG A 347      56.373  -6.675  -5.653  1.00  0.65           N  
ATOM   5297  H   ARG A 347      53.496  -5.746   1.053  1.00  0.65           H  
ATOM   5298  HA  ARG A 347      55.966  -6.074  -0.486  1.00  0.65           H  
ATOM   5299 1HB  ARG A 347      53.425  -4.511  -1.057  1.00  0.65           H  
ATOM   5300 2HB  ARG A 347      54.743  -4.722  -2.193  1.00  0.65           H  
ATOM   5301 1HG  ARG A 347      53.131  -7.015  -1.021  1.00  0.65           H  
ATOM   5302 2HG  ARG A 347      52.794  -6.219  -2.581  1.00  0.65           H  
ATOM   5303 1HD  ARG A 347      55.408  -7.548  -1.895  1.00  0.65           H  
ATOM   5304 2HD  ARG A 347      54.070  -8.341  -2.761  1.00  0.65           H  
ATOM   5305  HE  ARG A 347      54.545  -5.980  -4.150  1.00  0.65           H  
ATOM   5306 1HH1 ARG A 347      56.448  -8.838  -3.291  1.00  0.65           H  
ATOM   5307 2HH1 ARG A 347      57.471  -8.720  -4.706  1.00  0.65           H  
ATOM   5308 1HH2 ARG A 347      55.851  -5.846  -5.935  1.00  0.65           H  
ATOM   5309 2HH2 ARG A 347      57.134  -7.015  -6.217  1.00  0.65           H  
ATOM   5310  N   GLY A 348      55.203  -3.287   1.011  1.00  0.62           N  
ATOM   5311  CA  GLY A 348      55.649  -1.964   1.405  1.00  0.62           C  
ATOM   5312  C   GLY A 348      54.617  -1.221   2.247  1.00  0.62           C  
ATOM   5313  O   GLY A 348      53.445  -1.632   2.375  1.00  0.62           O  
ATOM   5314  H   GLY A 348      54.364  -3.665   1.414  1.00  0.62           H  
ATOM   5315 1HA  GLY A 348      56.583  -2.037   1.946  1.00  0.62           H  
ATOM   5316 2HA  GLY A 348      55.865  -1.379   0.511  1.00  0.62           H  
ATOM   5317  N   PHE A 349      55.058  -0.101   2.792  1.00  0.61           N  
ATOM   5318  CA  PHE A 349      54.190   0.733   3.587  1.00  0.61           C  
ATOM   5319  C   PHE A 349      54.079   2.087   2.909  1.00  0.61           C  
ATOM   5320  O   PHE A 349      54.938   2.433   2.094  1.00  0.61           O  
ATOM   5321  CB  PHE A 349      54.715   0.961   5.010  1.00  0.61           C  
ATOM   5322  CG  PHE A 349      54.950  -0.231   5.839  1.00  0.61           C  
ATOM   5323  CD1 PHE A 349      56.214  -0.576   6.267  1.00  0.61           C  
ATOM   5324  CD2 PHE A 349      53.918  -1.008   6.171  1.00  0.61           C  
ATOM   5325  CE1 PHE A 349      56.392  -1.696   7.052  1.00  0.61           C  
ATOM   5326  CE2 PHE A 349      54.074  -2.142   6.927  1.00  0.61           C  
ATOM   5327  CZ  PHE A 349      55.318  -2.488   7.375  1.00  0.61           C  
ATOM   5328  H   PHE A 349      56.035   0.162   2.652  1.00  0.61           H  
ATOM   5329  HA  PHE A 349      53.215   0.273   3.632  1.00  0.61           H  
ATOM   5330 1HB  PHE A 349      55.638   1.507   4.964  1.00  0.61           H  
ATOM   5331 2HB  PHE A 349      53.991   1.555   5.525  1.00  0.61           H  
ATOM   5332  HD1 PHE A 349      57.066   0.051   5.994  1.00  0.61           H  
ATOM   5333  HD2 PHE A 349      52.959  -0.698   5.808  1.00  0.61           H  
ATOM   5334  HE1 PHE A 349      57.382  -1.957   7.410  1.00  0.61           H  
ATOM   5335  HE2 PHE A 349      53.214  -2.755   7.172  1.00  0.61           H  
ATOM   5336  HZ  PHE A 349      55.455  -3.379   7.990  1.00  0.61           H  
ATOM   5337  N   ALA A 350      53.050   2.855   3.230  1.00  0.62           N  
ATOM   5338  CA  ALA A 350      53.017   4.217   2.697  1.00  0.62           C  
ATOM   5339  C   ALA A 350      52.407   5.195   3.654  1.00  0.62           C  
ATOM   5340  O   ALA A 350      51.571   4.863   4.500  1.00  0.62           O  
ATOM   5341  CB  ALA A 350      52.267   4.315   1.389  1.00  0.62           C  
ATOM   5342  H   ALA A 350      52.320   2.478   3.835  1.00  0.62           H  
ATOM   5343  HA  ALA A 350      54.036   4.527   2.517  1.00  0.62           H  
ATOM   5344 1HB  ALA A 350      52.323   5.340   1.023  1.00  0.62           H  
ATOM   5345 2HB  ALA A 350      52.724   3.689   0.694  1.00  0.62           H  
ATOM   5346 3HB  ALA A 350      51.251   4.031   1.530  1.00  0.62           H  
ATOM   5347  N   ARG A 351      52.824   6.425   3.483  1.00  0.63           N  
ATOM   5348  CA  ARG A 351      52.293   7.500   4.275  1.00  0.63           C  
ATOM   5349  C   ARG A 351      52.150   8.758   3.466  1.00  0.63           C  
ATOM   5350  O   ARG A 351      52.908   8.986   2.521  1.00  0.63           O  
ATOM   5351  CB  ARG A 351      53.218   7.793   5.436  1.00  0.63           C  
ATOM   5352  CG  ARG A 351      54.646   8.298   5.048  1.00  0.63           C  
ATOM   5353  CD  ARG A 351      55.460   8.691   6.270  1.00  0.63           C  
ATOM   5354  NE  ARG A 351      56.813   9.136   5.958  1.00  0.63           N  
ATOM   5355  CZ  ARG A 351      57.122  10.360   5.480  1.00  0.63           C  
ATOM   5356  NH1 ARG A 351      56.183  11.228   5.171  1.00  0.63           N  
ATOM   5357  NH2 ARG A 351      58.383  10.690   5.310  1.00  0.63           N  
ATOM   5358  H   ARG A 351      53.531   6.605   2.767  1.00  0.63           H  
ATOM   5359  HA  ARG A 351      51.317   7.211   4.652  1.00  0.63           H  
ATOM   5360 1HB  ARG A 351      52.759   8.563   6.030  1.00  0.63           H  
ATOM   5361 2HB  ARG A 351      53.298   6.936   6.060  1.00  0.63           H  
ATOM   5362 1HG  ARG A 351      55.184   7.522   4.505  1.00  0.63           H  
ATOM   5363 2HG  ARG A 351      54.550   9.183   4.411  1.00  0.63           H  
ATOM   5364 1HD  ARG A 351      54.986   9.483   6.803  1.00  0.63           H  
ATOM   5365 2HD  ARG A 351      55.543   7.832   6.924  1.00  0.63           H  
ATOM   5366  HE  ARG A 351      57.606   8.509   6.171  1.00  0.63           H  
ATOM   5367 1HH1 ARG A 351      55.206  10.998   5.296  1.00  0.63           H  
ATOM   5368 2HH1 ARG A 351      56.454  12.125   4.749  1.00  0.63           H  
ATOM   5369 1HH2 ARG A 351      59.128  10.034   5.611  1.00  0.63           H  
ATOM   5370 2HH2 ARG A 351      58.610  11.600   4.943  1.00  0.63           H  
ATOM   5371  N   SER A 352      51.226   9.611   3.861  1.00  0.64           N  
ATOM   5372  CA  SER A 352      51.196  10.889   3.180  1.00  0.64           C  
ATOM   5373  C   SER A 352      52.292  11.819   3.711  1.00  0.64           C  
ATOM   5374  O   SER A 352      52.727  11.701   4.863  1.00  0.64           O  
ATOM   5375  CB  SER A 352      49.838  11.528   3.286  1.00  0.64           C  
ATOM   5376  OG  SER A 352      49.531  11.892   4.603  1.00  0.64           O  
ATOM   5377  H   SER A 352      50.560   9.341   4.590  1.00  0.64           H  
ATOM   5378  HA  SER A 352      51.377  10.702   2.125  1.00  0.64           H  
ATOM   5379 1HB  SER A 352      49.812  12.412   2.646  1.00  0.64           H  
ATOM   5380 2HB  SER A 352      49.102  10.846   2.899  1.00  0.64           H  
ATOM   5381  HG  SER A 352      48.677  12.336   4.556  1.00  0.64           H  
ATOM   5382  N   MET A 353      52.638  12.821   2.909  1.00  0.65           N  
ATOM   5383  CA  MET A 353      53.609  13.855   3.251  1.00  0.65           C  
ATOM   5384  C   MET A 353      53.568  14.456   4.671  1.00  0.65           C  
ATOM   5385  O   MET A 353      54.611  14.502   5.320  1.00  0.65           O  
ATOM   5386  CB  MET A 353      53.524  14.993   2.253  1.00  0.65           C  
ATOM   5387  CG  MET A 353      54.440  16.109   2.601  1.00  0.65           C  
ATOM   5388  SD  MET A 353      54.250  17.525   1.578  1.00  0.65           S  
ATOM   5389  CE  MET A 353      55.719  18.298   2.113  1.00  0.65           C  
ATOM   5390  H   MET A 353      52.242  12.824   1.978  1.00  0.65           H  
ATOM   5391  HA  MET A 353      54.595  13.407   3.137  1.00  0.65           H  
ATOM   5392 1HB  MET A 353      53.872  14.612   1.295  1.00  0.65           H  
ATOM   5393 2HB  MET A 353      52.526  15.343   2.087  1.00  0.65           H  
ATOM   5394 1HG  MET A 353      54.278  16.410   3.632  1.00  0.65           H  
ATOM   5395 2HG  MET A 353      55.470  15.756   2.508  1.00  0.65           H  
ATOM   5396 1HE  MET A 353      55.851  19.241   1.611  1.00  0.65           H  
ATOM   5397 2HE  MET A 353      55.681  18.450   3.164  1.00  0.65           H  
ATOM   5398 3HE  MET A 353      56.554  17.644   1.889  1.00  0.65           H  
ATOM   5399  N   PRO A 354      52.420  14.960   5.183  1.00  0.66           N  
ATOM   5400  CA  PRO A 354      52.287  15.596   6.477  1.00  0.66           C  
ATOM   5401  C   PRO A 354      52.388  14.677   7.688  1.00  0.66           C  
ATOM   5402  O   PRO A 354      52.418  15.175   8.805  1.00  0.66           O  
ATOM   5403  CB  PRO A 354      50.890  16.192   6.408  1.00  0.66           C  
ATOM   5404  CG  PRO A 354      50.150  15.366   5.447  1.00  0.66           C  
ATOM   5405  CD  PRO A 354      51.144  15.010   4.410  1.00  0.66           C  
ATOM   5406  HA  PRO A 354      53.033  16.396   6.553  1.00  0.66           H  
ATOM   5407 1HB  PRO A 354      50.449  16.119   7.382  1.00  0.66           H  
ATOM   5408 2HB  PRO A 354      50.945  17.252   6.132  1.00  0.66           H  
ATOM   5409 1HG  PRO A 354      49.747  14.478   5.960  1.00  0.66           H  
ATOM   5410 2HG  PRO A 354      49.291  15.922   5.048  1.00  0.66           H  
ATOM   5411 1HD  PRO A 354      50.835  14.089   4.013  1.00  0.66           H  
ATOM   5412 2HD  PRO A 354      51.152  15.813   3.673  1.00  0.66           H  
ATOM   5413  N   THR A 355      52.383  13.361   7.503  1.00  0.67           N  
ATOM   5414  CA  THR A 355      52.366  12.438   8.641  1.00  0.67           C  
ATOM   5415  C   THR A 355      53.695  12.389   9.365  1.00  0.67           C  
ATOM   5416  O   THR A 355      54.689  12.933   8.876  1.00  0.67           O  
ATOM   5417  CB  THR A 355      52.028  11.034   8.167  1.00  0.67           C  
ATOM   5418  OG1 THR A 355      53.010  10.616   7.267  1.00  0.67           O  
ATOM   5419  CG2 THR A 355      50.753  11.025   7.499  1.00  0.67           C  
ATOM   5420  H   THR A 355      52.409  12.959   6.563  1.00  0.67           H  
ATOM   5421  HA  THR A 355      51.604  12.770   9.349  1.00  0.67           H  
ATOM   5422  HB  THR A 355      52.004  10.353   9.017  1.00  0.67           H  
ATOM   5423  HG1 THR A 355      52.951  11.162   6.454  1.00  0.67           H  
ATOM   5424 1HG2 THR A 355      50.521  10.020   7.153  1.00  0.67           H  
ATOM   5425 2HG2 THR A 355      50.035  11.349   8.202  1.00  0.67           H  
ATOM   5426 3HG2 THR A 355      50.793  11.704   6.665  1.00  0.67           H  
ATOM   5427  N   SER A 356      53.727  11.754  10.542  1.00  0.67           N  
ATOM   5428  CA  SER A 356      54.990  11.729  11.270  1.00  0.67           C  
ATOM   5429  C   SER A 356      55.949  10.703  10.691  1.00  0.67           C  
ATOM   5430  O   SER A 356      55.554   9.773   9.983  1.00  0.67           O  
ATOM   5431  CB  SER A 356      54.824  11.363  12.726  1.00  0.67           C  
ATOM   5432  OG  SER A 356      54.610   9.992  12.879  1.00  0.67           O  
ATOM   5433  H   SER A 356      52.892  11.305  10.925  1.00  0.67           H  
ATOM   5434  HA  SER A 356      55.438  12.715  11.192  1.00  0.67           H  
ATOM   5435 1HB  SER A 356      55.701  11.661  13.291  1.00  0.67           H  
ATOM   5436 2HB  SER A 356      53.976  11.902  13.133  1.00  0.67           H  
ATOM   5437  HG  SER A 356      54.350   9.873  13.803  1.00  0.67           H  
ATOM   5438  N   GLY A 357      57.190  10.770  11.141  1.00  0.66           N  
ATOM   5439  CA  GLY A 357      58.231   9.830  10.761  1.00  0.66           C  
ATOM   5440  C   GLY A 357      58.176   8.506  11.534  1.00  0.66           C  
ATOM   5441  O   GLY A 357      59.109   7.702  11.445  1.00  0.66           O  
ATOM   5442  H   GLY A 357      57.439  11.580  11.712  1.00  0.66           H  
ATOM   5443 1HA  GLY A 357      58.155   9.632   9.690  1.00  0.66           H  
ATOM   5444 2HA  GLY A 357      59.201  10.300  10.918  1.00  0.66           H  
ATOM   5445  N   ALA A 358      57.107   8.258  12.311  1.00  0.66           N  
ATOM   5446  CA  ALA A 358      57.036   7.012  13.066  1.00  0.66           C  
ATOM   5447  C   ALA A 358      57.115   5.817  12.131  1.00  0.66           C  
ATOM   5448  O   ALA A 358      57.767   4.818  12.430  1.00  0.66           O  
ATOM   5449  CB  ALA A 358      55.748   6.951  13.869  1.00  0.66           C  
ATOM   5450  H   ALA A 358      56.337   8.930  12.379  1.00  0.66           H  
ATOM   5451  HA  ALA A 358      57.893   6.969  13.735  1.00  0.66           H  
ATOM   5452 1HB  ALA A 358      55.715   6.025  14.439  1.00  0.66           H  
ATOM   5453 2HB  ALA A 358      55.701   7.796  14.550  1.00  0.66           H  
ATOM   5454 3HB  ALA A 358      54.892   6.989  13.190  1.00  0.66           H  
ATOM   5455  N   LEU A 359      56.482   5.938  10.970  1.00  0.65           N  
ATOM   5456  CA  LEU A 359      56.504   4.862  10.004  1.00  0.65           C  
ATOM   5457  C   LEU A 359      57.897   4.724   9.402  1.00  0.65           C  
ATOM   5458  O   LEU A 359      58.335   3.614   9.126  1.00  0.65           O  
ATOM   5459  CB  LEU A 359      55.449   5.069   8.927  1.00  0.65           C  
ATOM   5460  CG  LEU A 359      55.297   3.925   7.959  1.00  0.65           C  
ATOM   5461  CD1 LEU A 359      54.980   2.626   8.736  1.00  0.65           C  
ATOM   5462  CD2 LEU A 359      54.187   4.297   7.004  1.00  0.65           C  
ATOM   5463  H   LEU A 359      55.970   6.786  10.774  1.00  0.65           H  
ATOM   5464  HA  LEU A 359      56.264   3.936  10.519  1.00  0.65           H  
ATOM   5465 1HB  LEU A 359      54.485   5.241   9.407  1.00  0.65           H  
ATOM   5466 2HB  LEU A 359      55.714   5.952   8.352  1.00  0.65           H  
ATOM   5467  HG  LEU A 359      56.218   3.770   7.412  1.00  0.65           H  
ATOM   5468 1HD1 LEU A 359      54.855   1.799   8.044  1.00  0.65           H  
ATOM   5469 2HD1 LEU A 359      55.797   2.400   9.419  1.00  0.65           H  
ATOM   5470 3HD1 LEU A 359      54.073   2.760   9.303  1.00  0.65           H  
ATOM   5471 1HD2 LEU A 359      54.027   3.537   6.280  1.00  0.65           H  
ATOM   5472 2HD2 LEU A 359      53.265   4.463   7.557  1.00  0.65           H  
ATOM   5473 3HD2 LEU A 359      54.475   5.195   6.511  1.00  0.65           H  
ATOM   5474  N   ASP A 360      58.599   5.844   9.166  1.00  0.65           N  
ATOM   5475  CA  ASP A 360      59.939   5.778   8.574  1.00  0.65           C  
ATOM   5476  C   ASP A 360      60.855   4.995   9.507  1.00  0.65           C  
ATOM   5477  O   ASP A 360      61.703   4.205   9.073  1.00  0.65           O  
ATOM   5478  CB  ASP A 360      60.576   7.177   8.376  1.00  0.65           C  
ATOM   5479  CG  ASP A 360      59.929   8.073   7.296  1.00  0.65           C  
ATOM   5480  OD1 ASP A 360      59.131   7.598   6.574  1.00  0.65           O  
ATOM   5481  OD2 ASP A 360      60.262   9.225   7.182  1.00  0.65           O  
ATOM   5482  H   ASP A 360      58.211   6.738   9.431  1.00  0.65           H  
ATOM   5483  HA  ASP A 360      59.896   5.253   7.626  1.00  0.65           H  
ATOM   5484 1HB  ASP A 360      60.542   7.713   9.323  1.00  0.65           H  
ATOM   5485 2HB  ASP A 360      61.629   7.050   8.125  1.00  0.65           H  
ATOM   5486  N   ARG A 361      60.653   5.194  10.811  1.00  0.65           N  
ATOM   5487  CA  ARG A 361      61.460   4.533  11.822  1.00  0.65           C  
ATOM   5488  C   ARG A 361      61.184   3.026  11.836  1.00  0.65           C  
ATOM   5489  O   ARG A 361      62.119   2.214  11.831  1.00  0.65           O  
ATOM   5490  CB  ARG A 361      61.147   5.148  13.179  1.00  0.65           C  
ATOM   5491  CG  ARG A 361      61.956   4.658  14.347  1.00  0.65           C  
ATOM   5492  CD  ARG A 361      63.395   4.998  14.224  1.00  0.65           C  
ATOM   5493  NE  ARG A 361      64.122   4.658  15.432  1.00  0.65           N  
ATOM   5494  CZ  ARG A 361      65.469   4.579  15.525  1.00  0.65           C  
ATOM   5495  NH1 ARG A 361      66.214   4.802  14.460  1.00  0.65           N  
ATOM   5496  NH2 ARG A 361      66.052   4.280  16.677  1.00  0.65           N  
ATOM   5497  H   ARG A 361      59.942   5.870  11.100  1.00  0.65           H  
ATOM   5498  HA  ARG A 361      62.512   4.699  11.591  1.00  0.65           H  
ATOM   5499 1HB  ARG A 361      61.263   6.230  13.122  1.00  0.65           H  
ATOM   5500 2HB  ARG A 361      60.105   4.956  13.422  1.00  0.65           H  
ATOM   5501 1HG  ARG A 361      61.576   5.123  15.254  1.00  0.65           H  
ATOM   5502 2HG  ARG A 361      61.863   3.576  14.424  1.00  0.65           H  
ATOM   5503 1HD  ARG A 361      63.833   4.447  13.393  1.00  0.65           H  
ATOM   5504 2HD  ARG A 361      63.502   6.068  14.053  1.00  0.65           H  
ATOM   5505  HE  ARG A 361      63.563   4.505  16.280  1.00  0.65           H  
ATOM   5506 1HH1 ARG A 361      65.778   5.032  13.580  1.00  0.65           H  
ATOM   5507 2HH1 ARG A 361      67.220   4.744  14.527  1.00  0.65           H  
ATOM   5508 1HH2 ARG A 361      65.500   4.100  17.508  1.00  0.65           H  
ATOM   5509 2HH2 ARG A 361      67.055   4.227  16.730  1.00  0.65           H  
ATOM   5510  N   VAL A 362      59.905   2.649  11.783  1.00  0.65           N  
ATOM   5511  CA  VAL A 362      59.532   1.237  11.783  1.00  0.65           C  
ATOM   5512  C   VAL A 362      59.935   0.559  10.488  1.00  0.65           C  
ATOM   5513  O   VAL A 362      60.459  -0.557  10.492  1.00  0.65           O  
ATOM   5514  CB  VAL A 362      58.027   1.075  11.959  1.00  0.65           C  
ATOM   5515  CG1 VAL A 362      57.628  -0.384  11.799  1.00  0.65           C  
ATOM   5516  CG2 VAL A 362      57.633   1.548  13.295  1.00  0.65           C  
ATOM   5517  H   VAL A 362      59.171   3.362  11.788  1.00  0.65           H  
ATOM   5518  HA  VAL A 362      60.038   0.748  12.612  1.00  0.65           H  
ATOM   5519  HB  VAL A 362      57.513   1.660  11.194  1.00  0.65           H  
ATOM   5520 1HG1 VAL A 362      56.560  -0.471  11.927  1.00  0.65           H  
ATOM   5521 2HG1 VAL A 362      57.906  -0.739  10.806  1.00  0.65           H  
ATOM   5522 3HG1 VAL A 362      58.133  -0.987  12.555  1.00  0.65           H  
ATOM   5523 1HG2 VAL A 362      56.572   1.428  13.373  1.00  0.65           H  
ATOM   5524 2HG2 VAL A 362      58.130   0.957  14.053  1.00  0.65           H  
ATOM   5525 3HG2 VAL A 362      57.899   2.589  13.418  1.00  0.65           H  
ATOM   5526  N   ALA A 363      59.665   1.220   9.371  1.00  0.66           N  
ATOM   5527  CA  ALA A 363      59.990   0.697   8.061  1.00  0.66           C  
ATOM   5528  C   ALA A 363      61.490   0.466   7.950  1.00  0.66           C  
ATOM   5529  O   ALA A 363      61.937  -0.547   7.404  1.00  0.66           O  
ATOM   5530  CB  ALA A 363      59.511   1.666   6.997  1.00  0.66           C  
ATOM   5531  H   ALA A 363      59.223   2.128   9.425  1.00  0.66           H  
ATOM   5532  HA  ALA A 363      59.482  -0.257   7.931  1.00  0.66           H  
ATOM   5533 1HB  ALA A 363      59.736   1.273   6.018  1.00  0.66           H  
ATOM   5534 2HB  ALA A 363      58.435   1.810   7.092  1.00  0.66           H  
ATOM   5535 3HB  ALA A 363      60.014   2.626   7.127  1.00  0.66           H  
ATOM   5536  N   SER A 364      62.297   1.370   8.521  1.00  0.66           N  
ATOM   5537  CA  SER A 364      63.729   1.159   8.470  1.00  0.66           C  
ATOM   5538  C   SER A 364      64.101  -0.051   9.324  1.00  0.66           C  
ATOM   5539  O   SER A 364      64.802  -0.958   8.874  1.00  0.66           O  
ATOM   5540  CB  SER A 364      64.445   2.389   8.995  1.00  0.66           C  
ATOM   5541  OG  SER A 364      64.206   3.501   8.173  1.00  0.66           O  
ATOM   5542  H   SER A 364      61.933   2.222   8.948  1.00  0.66           H  
ATOM   5543  HA  SER A 364      64.022   0.973   7.437  1.00  0.66           H  
ATOM   5544 1HB  SER A 364      64.100   2.607  10.008  1.00  0.66           H  
ATOM   5545 2HB  SER A 364      65.512   2.192   9.046  1.00  0.66           H  
ATOM   5546  HG  SER A 364      63.264   3.748   8.334  1.00  0.66           H  
ATOM   5547  N   ALA A 365      63.552  -0.111  10.539  1.00  0.67           N  
ATOM   5548  CA  ALA A 365      63.834  -1.185  11.488  1.00  0.67           C  
ATOM   5549  C   ALA A 365      63.452  -2.565  10.966  1.00  0.67           C  
ATOM   5550  O   ALA A 365      64.148  -3.552  11.217  1.00  0.67           O  
ATOM   5551  CB  ALA A 365      63.079  -0.920  12.769  1.00  0.67           C  
ATOM   5552  H   ALA A 365      62.948   0.651  10.850  1.00  0.67           H  
ATOM   5553  HA  ALA A 365      64.905  -1.182  11.688  1.00  0.67           H  
ATOM   5554 1HB  ALA A 365      63.306  -1.696  13.497  1.00  0.67           H  
ATOM   5555 2HB  ALA A 365      63.363   0.055  13.168  1.00  0.67           H  
ATOM   5556 3HB  ALA A 365      62.018  -0.923  12.543  1.00  0.67           H  
ATOM   5557  N   THR A 366      62.351  -2.624  10.225  1.00  0.67           N  
ATOM   5558  CA  THR A 366      61.826  -3.865   9.683  1.00  0.67           C  
ATOM   5559  C   THR A 366      62.303  -4.149   8.256  1.00  0.67           C  
ATOM   5560  O   THR A 366      61.918  -5.161   7.670  1.00  0.67           O  
ATOM   5561  CB  THR A 366      60.280  -3.856   9.750  1.00  0.67           C  
ATOM   5562  OG1 THR A 366      59.778  -2.742   9.015  1.00  0.67           O  
ATOM   5563  CG2 THR A 366      59.800  -3.737  11.204  1.00  0.67           C  
ATOM   5564  H   THR A 366      61.818  -1.769  10.074  1.00  0.67           H  
ATOM   5565  HA  THR A 366      62.179  -4.680  10.313  1.00  0.67           H  
ATOM   5566  HB  THR A 366      59.896  -4.775   9.313  1.00  0.67           H  
ATOM   5567  HG1 THR A 366      60.102  -1.917   9.443  1.00  0.67           H  
ATOM   5568 1HG2 THR A 366      58.707  -3.728  11.227  1.00  0.67           H  
ATOM   5569 2HG2 THR A 366      60.167  -4.582  11.782  1.00  0.67           H  
ATOM   5570 3HG2 THR A 366      60.176  -2.812  11.638  1.00  0.67           H  
ATOM   5571  N   LYS A 367      63.139  -3.265   7.697  1.00  0.67           N  
ATOM   5572  CA  LYS A 367      63.664  -3.385   6.335  1.00  0.67           C  
ATOM   5573  C   LYS A 367      62.581  -3.504   5.253  1.00  0.67           C  
ATOM   5574  O   LYS A 367      62.687  -4.327   4.340  1.00  0.67           O  
ATOM   5575  CB  LYS A 367      64.635  -4.566   6.262  1.00  0.67           C  
ATOM   5576  CG  LYS A 367      65.744  -4.493   7.316  1.00  0.67           C  
ATOM   5577  CD  LYS A 367      66.648  -3.289   7.085  1.00  0.67           C  
ATOM   5578  CE  LYS A 367      67.756  -3.219   8.124  1.00  0.67           C  
ATOM   5579  NZ  LYS A 367      68.616  -2.012   7.946  1.00  0.67           N  
ATOM   5580  H   LYS A 367      63.459  -2.463   8.239  1.00  0.67           H  
ATOM   5581  HA  LYS A 367      64.227  -2.474   6.126  1.00  0.67           H  
ATOM   5582 1HB  LYS A 367      64.096  -5.504   6.392  1.00  0.67           H  
ATOM   5583 2HB  LYS A 367      65.104  -4.590   5.280  1.00  0.67           H  
ATOM   5584 1HG  LYS A 367      65.298  -4.401   8.311  1.00  0.67           H  
ATOM   5585 2HG  LYS A 367      66.339  -5.403   7.288  1.00  0.67           H  
ATOM   5586 1HD  LYS A 367      67.090  -3.346   6.091  1.00  0.67           H  
ATOM   5587 2HD  LYS A 367      66.050  -2.378   7.146  1.00  0.67           H  
ATOM   5588 1HE  LYS A 367      67.302  -3.186   9.116  1.00  0.67           H  
ATOM   5589 2HE  LYS A 367      68.376  -4.111   8.047  1.00  0.67           H  
ATOM   5590 1HZ  LYS A 367      69.331  -2.005   8.656  1.00  0.67           H  
ATOM   5591 2HZ  LYS A 367      69.046  -2.040   7.035  1.00  0.67           H  
ATOM   5592 3HZ  LYS A 367      68.061  -1.171   8.025  1.00  0.67           H  
ATOM   5593  N   ILE A 368      61.547  -2.668   5.356  1.00  0.67           N  
ATOM   5594  CA  ILE A 368      60.433  -2.648   4.405  1.00  0.67           C  
ATOM   5595  C   ILE A 368      60.323  -1.310   3.665  1.00  0.67           C  
ATOM   5596  O   ILE A 368      60.412  -0.244   4.263  1.00  0.67           O  
ATOM   5597  CB  ILE A 368      59.110  -3.010   5.107  1.00  0.67           C  
ATOM   5598  CG1 ILE A 368      59.176  -4.452   5.644  1.00  0.67           C  
ATOM   5599  CG2 ILE A 368      57.942  -2.851   4.166  1.00  0.67           C  
ATOM   5600  CD1 ILE A 368      58.039  -4.834   6.565  1.00  0.67           C  
ATOM   5601  H   ILE A 368      61.548  -2.006   6.135  1.00  0.67           H  
ATOM   5602  HA  ILE A 368      60.616  -3.418   3.659  1.00  0.67           H  
ATOM   5603  HB  ILE A 368      58.990  -2.359   5.960  1.00  0.67           H  
ATOM   5604 1HG1 ILE A 368      59.175  -5.135   4.796  1.00  0.67           H  
ATOM   5605 2HG1 ILE A 368      60.093  -4.582   6.186  1.00  0.67           H  
ATOM   5606 1HG2 ILE A 368      57.027  -3.099   4.677  1.00  0.67           H  
ATOM   5607 2HG2 ILE A 368      57.894  -1.823   3.832  1.00  0.67           H  
ATOM   5608 3HG2 ILE A 368      58.065  -3.514   3.309  1.00  0.67           H  
ATOM   5609 1HD1 ILE A 368      58.167  -5.866   6.888  1.00  0.67           H  
ATOM   5610 2HD1 ILE A 368      58.041  -4.185   7.436  1.00  0.67           H  
ATOM   5611 3HD1 ILE A 368      57.100  -4.736   6.040  1.00  0.67           H  
ATOM   5612  N   ALA A 369      60.150  -1.366   2.348  1.00  0.66           N  
ATOM   5613  CA  ALA A 369      60.056  -0.152   1.537  1.00  0.66           C  
ATOM   5614  C   ALA A 369      58.925   0.750   1.998  1.00  0.66           C  
ATOM   5615  O   ALA A 369      57.859   0.262   2.381  1.00  0.66           O  
ATOM   5616  CB  ALA A 369      59.824  -0.507   0.080  1.00  0.66           C  
ATOM   5617  H   ALA A 369      60.086  -2.270   1.899  1.00  0.66           H  
ATOM   5618  HA  ALA A 369      60.994   0.395   1.637  1.00  0.66           H  
ATOM   5619 1HB  ALA A 369      59.776   0.410  -0.511  1.00  0.66           H  
ATOM   5620 2HB  ALA A 369      60.640  -1.130  -0.280  1.00  0.66           H  
ATOM   5621 3HB  ALA A 369      58.880  -1.051  -0.017  1.00  0.66           H  
ATOM   5622  N   LEU A 370      59.172   2.057   1.937  1.00  0.66           N  
ATOM   5623  CA  LEU A 370      58.193   3.063   2.322  1.00  0.66           C  
ATOM   5624  C   LEU A 370      58.031   4.160   1.280  1.00  0.66           C  
ATOM   5625  O   LEU A 370      59.005   4.792   0.864  1.00  0.66           O  
ATOM   5626  CB  LEU A 370      58.563   3.660   3.676  1.00  0.66           C  
ATOM   5627  CG  LEU A 370      57.702   4.807   4.162  1.00  0.66           C  
ATOM   5628  CD1 LEU A 370      56.348   4.385   4.331  1.00  0.66           C  
ATOM   5629  CD2 LEU A 370      58.182   5.218   5.456  1.00  0.66           C  
ATOM   5630  H   LEU A 370      60.078   2.366   1.616  1.00  0.66           H  
ATOM   5631  HA  LEU A 370      57.242   2.565   2.436  1.00  0.66           H  
ATOM   5632 1HB  LEU A 370      58.504   2.869   4.421  1.00  0.66           H  
ATOM   5633 2HB  LEU A 370      59.592   4.014   3.634  1.00  0.66           H  
ATOM   5634  HG  LEU A 370      57.735   5.632   3.448  1.00  0.66           H  
ATOM   5635 1HD1 LEU A 370      55.761   5.215   4.682  1.00  0.66           H  
ATOM   5636 2HD1 LEU A 370      55.994   4.070   3.407  1.00  0.66           H  
ATOM   5637 3HD1 LEU A 370      56.317   3.584   5.037  1.00  0.66           H  
ATOM   5638 1HD2 LEU A 370      57.561   6.030   5.826  1.00  0.66           H  
ATOM   5639 2HD2 LEU A 370      58.133   4.384   6.149  1.00  0.66           H  
ATOM   5640 3HD2 LEU A 370      59.213   5.550   5.359  1.00  0.66           H  
ATOM   5641  N   TYR A 371      56.788   4.365   0.863  1.00  0.67           N  
ATOM   5642  CA  TYR A 371      56.453   5.362  -0.138  1.00  0.67           C  
ATOM   5643  C   TYR A 371      55.798   6.585   0.510  1.00  0.67           C  
ATOM   5644  O   TYR A 371      54.871   6.448   1.313  1.00  0.67           O  
ATOM   5645  CB  TYR A 371      55.493   4.718  -1.135  1.00  0.67           C  
ATOM   5646  CG  TYR A 371      56.108   3.565  -1.889  1.00  0.67           C  
ATOM   5647  CD1 TYR A 371      56.184   2.319  -1.269  1.00  0.67           C  
ATOM   5648  CD2 TYR A 371      56.569   3.721  -3.181  1.00  0.67           C  
ATOM   5649  CE1 TYR A 371      56.727   1.246  -1.920  1.00  0.67           C  
ATOM   5650  CE2 TYR A 371      57.118   2.638  -3.842  1.00  0.67           C  
ATOM   5651  CZ  TYR A 371      57.202   1.405  -3.210  1.00  0.67           C  
ATOM   5652  OH  TYR A 371      57.752   0.327  -3.864  1.00  0.67           O  
ATOM   5653  H   TYR A 371      56.051   3.781   1.258  1.00  0.67           H  
ATOM   5654  HA  TYR A 371      57.363   5.684  -0.643  1.00  0.67           H  
ATOM   5655 1HB  TYR A 371      54.619   4.350  -0.608  1.00  0.67           H  
ATOM   5656 2HB  TYR A 371      55.154   5.463  -1.855  1.00  0.67           H  
ATOM   5657  HD1 TYR A 371      55.815   2.197  -0.250  1.00  0.67           H  
ATOM   5658  HD2 TYR A 371      56.502   4.691  -3.674  1.00  0.67           H  
ATOM   5659  HE1 TYR A 371      56.785   0.275  -1.420  1.00  0.67           H  
ATOM   5660  HE2 TYR A 371      57.488   2.754  -4.861  1.00  0.67           H  
ATOM   5661  HH  TYR A 371      57.739  -0.440  -3.280  1.00  0.67           H  
ATOM   5662  N   GLU A 372      56.263   7.775   0.138  1.00  0.69           N  
ATOM   5663  CA  GLU A 372      55.672   9.024   0.622  1.00  0.69           C  
ATOM   5664  C   GLU A 372      54.827   9.626  -0.486  1.00  0.69           C  
ATOM   5665  O   GLU A 372      55.332   9.823  -1.592  1.00  0.69           O  
ATOM   5666  CB  GLU A 372      56.743  10.024   1.051  1.00  0.69           C  
ATOM   5667  CG  GLU A 372      56.189  11.325   1.612  1.00  0.69           C  
ATOM   5668  CD  GLU A 372      57.273  12.299   1.958  1.00  0.69           C  
ATOM   5669  OE1 GLU A 372      58.251  12.329   1.247  1.00  0.69           O  
ATOM   5670  OE2 GLU A 372      57.180  13.001   2.959  1.00  0.69           O  
ATOM   5671  H   GLU A 372      57.040   7.816  -0.507  1.00  0.69           H  
ATOM   5672  HA  GLU A 372      55.033   8.809   1.473  1.00  0.69           H  
ATOM   5673 1HB  GLU A 372      57.378   9.574   1.816  1.00  0.69           H  
ATOM   5674 2HB  GLU A 372      57.375  10.270   0.198  1.00  0.69           H  
ATOM   5675 1HG  GLU A 372      55.527  11.780   0.878  1.00  0.69           H  
ATOM   5676 2HG  GLU A 372      55.591  11.101   2.489  1.00  0.69           H  
ATOM   5677  N   THR A 373      53.562   9.918  -0.206  1.00  0.73           N  
ATOM   5678  CA  THR A 373      52.690  10.446  -1.251  1.00  0.73           C  
ATOM   5679  C   THR A 373      52.039  11.748  -0.776  1.00  0.73           C  
ATOM   5680  O   THR A 373      52.161  12.093   0.391  1.00  0.73           O  
ATOM   5681  CB  THR A 373      51.540   9.465  -1.538  1.00  0.73           C  
ATOM   5682  OG1 THR A 373      50.617   9.502  -0.456  1.00  0.73           O  
ATOM   5683  CG2 THR A 373      52.065   8.070  -1.645  1.00  0.73           C  
ATOM   5684  H   THR A 373      53.212   9.721   0.734  1.00  0.73           H  
ATOM   5685  HA  THR A 373      53.281  10.602  -2.143  1.00  0.73           H  
ATOM   5686  HB  THR A 373      51.039   9.728  -2.453  1.00  0.73           H  
ATOM   5687  HG1 THR A 373      50.065  10.336  -0.547  1.00  0.73           H  
ATOM   5688 1HG2 THR A 373      51.230   7.402  -1.831  1.00  0.73           H  
ATOM   5689 2HG2 THR A 373      52.777   8.016  -2.464  1.00  0.73           H  
ATOM   5690 3HG2 THR A 373      52.557   7.785  -0.713  1.00  0.73           H  
ATOM   5691  N   PRO A 374      51.445  12.550  -1.650  1.00  0.77           N  
ATOM   5692  CA  PRO A 374      50.547  13.626  -1.320  1.00  0.77           C  
ATOM   5693  C   PRO A 374      49.322  13.026  -0.664  1.00  0.77           C  
ATOM   5694  O   PRO A 374      49.105  11.811  -0.741  1.00  0.77           O  
ATOM   5695  CB  PRO A 374      50.228  14.265  -2.655  1.00  0.77           C  
ATOM   5696  CG  PRO A 374      51.346  13.837  -3.560  1.00  0.77           C  
ATOM   5697  CD  PRO A 374      51.755  12.470  -3.057  1.00  0.77           C  
ATOM   5698  HA  PRO A 374      51.052  14.336  -0.644  1.00  0.77           H  
ATOM   5699 1HB  PRO A 374      49.246  13.974  -2.966  1.00  0.77           H  
ATOM   5700 2HB  PRO A 374      50.188  15.356  -2.533  1.00  0.77           H  
ATOM   5701 1HG  PRO A 374      51.002  13.811  -4.601  1.00  0.77           H  
ATOM   5702 2HG  PRO A 374      52.157  14.573  -3.526  1.00  0.77           H  
ATOM   5703 1HD  PRO A 374      51.195  11.681  -3.565  1.00  0.77           H  
ATOM   5704 2HD  PRO A 374      52.811  12.386  -3.175  1.00  0.77           H  
ATOM   5705  N   THR A 375      48.575  13.853   0.040  1.00  0.81           N  
ATOM   5706  CA  THR A 375      47.305  13.449   0.629  1.00  0.81           C  
ATOM   5707  C   THR A 375      46.350  13.024  -0.502  1.00  0.81           C  
ATOM   5708  O   THR A 375      46.282  13.706  -1.528  1.00  0.81           O  
ATOM   5709  CB  THR A 375      46.719  14.616   1.449  1.00  0.81           C  
ATOM   5710  OG1 THR A 375      47.658  14.996   2.477  1.00  0.81           O  
ATOM   5711  CG2 THR A 375      45.423  14.222   2.094  1.00  0.81           C  
ATOM   5712  H   THR A 375      48.853  14.823   0.112  1.00  0.81           H  
ATOM   5713  HA  THR A 375      47.462  12.591   1.285  1.00  0.81           H  
ATOM   5714  HB  THR A 375      46.545  15.468   0.790  1.00  0.81           H  
ATOM   5715  HG1 THR A 375      47.249  15.652   3.053  1.00  0.81           H  
ATOM   5716 1HG2 THR A 375      45.031  15.059   2.668  1.00  0.81           H  
ATOM   5717 2HG2 THR A 375      44.700  13.940   1.333  1.00  0.81           H  
ATOM   5718 3HG2 THR A 375      45.594  13.382   2.755  1.00  0.81           H  
ATOM   5719  N   GLY A 376      45.639  11.900  -0.347  1.00  0.84           N  
ATOM   5720  CA  GLY A 376      44.720  11.447  -1.397  1.00  0.84           C  
ATOM   5721  C   GLY A 376      44.703   9.931  -1.589  1.00  0.84           C  
ATOM   5722  O   GLY A 376      45.721   9.273  -1.856  1.00  0.84           O  
ATOM   5723  H   GLY A 376      45.697  11.375   0.531  1.00  0.84           H  
ATOM   5724 1HA  GLY A 376      43.714  11.790  -1.157  1.00  0.84           H  
ATOM   5725 2HA  GLY A 376      44.991  11.922  -2.339  1.00  0.84           H  
ATOM   5726  N   TRP A 377      43.489   9.383  -1.538  1.00  0.85           N  
ATOM   5727  CA  TRP A 377      43.303   7.944  -1.616  1.00  0.85           C  
ATOM   5728  C   TRP A 377      43.736   7.432  -2.971  1.00  0.85           C  
ATOM   5729  O   TRP A 377      44.156   6.288  -3.098  1.00  0.85           O  
ATOM   5730  CB  TRP A 377      41.843   7.558  -1.418  1.00  0.85           C  
ATOM   5731  CG  TRP A 377      41.223   8.060  -0.151  1.00  0.85           C  
ATOM   5732  CD1 TRP A 377      41.545   9.202   0.520  1.00  0.85           C  
ATOM   5733  CD2 TRP A 377      40.175   7.432   0.619  1.00  0.85           C  
ATOM   5734  NE1 TRP A 377      40.751   9.339   1.630  1.00  0.85           N  
ATOM   5735  CE2 TRP A 377      39.907   8.265   1.705  1.00  0.85           C  
ATOM   5736  CE3 TRP A 377      39.455   6.262   0.475  1.00  0.85           C  
ATOM   5737  CZ2 TRP A 377      38.929   7.959   2.636  1.00  0.85           C  
ATOM   5738  CZ3 TRP A 377      38.481   5.963   1.414  1.00  0.85           C  
ATOM   5739  CH2 TRP A 377      38.227   6.784   2.449  1.00  0.85           C  
ATOM   5740  H   TRP A 377      42.689   9.978  -1.374  1.00  0.85           H  
ATOM   5741  HA  TRP A 377      43.908   7.466  -0.849  1.00  0.85           H  
ATOM   5742 1HB  TRP A 377      41.253   7.926  -2.254  1.00  0.85           H  
ATOM   5743 2HB  TRP A 377      41.757   6.468  -1.427  1.00  0.85           H  
ATOM   5744  HD1 TRP A 377      42.304   9.915   0.214  1.00  0.85           H  
ATOM   5745  HE1 TRP A 377      40.777  10.114   2.284  1.00  0.85           H  
ATOM   5746  HE3 TRP A 377      39.645   5.592  -0.365  1.00  0.85           H  
ATOM   5747  HZ2 TRP A 377      38.708   8.607   3.484  1.00  0.85           H  
ATOM   5748  HZ3 TRP A 377      37.914   5.051   1.297  1.00  0.85           H  
ATOM   5749  HH2 TRP A 377      37.452   6.506   3.142  1.00  0.85           H  
ATOM   5750  N   LYS A 378      43.641   8.286  -3.987  1.00  0.85           N  
ATOM   5751  CA  LYS A 378      44.015   7.926  -5.346  1.00  0.85           C  
ATOM   5752  C   LYS A 378      45.485   7.529  -5.474  1.00  0.85           C  
ATOM   5753  O   LYS A 378      45.842   6.721  -6.337  1.00  0.85           O  
ATOM   5754  CB  LYS A 378      43.717   9.106  -6.274  1.00  0.85           C  
ATOM   5755  CG  LYS A 378      44.611  10.350  -6.029  1.00  0.85           C  
ATOM   5756  CD  LYS A 378      44.218  11.539  -6.916  1.00  0.85           C  
ATOM   5757  CE  LYS A 378      45.122  12.735  -6.645  1.00  0.85           C  
ATOM   5758  NZ  LYS A 378      44.731  13.959  -7.403  1.00  0.85           N  
ATOM   5759  H   LYS A 378      43.295   9.215  -3.805  1.00  0.85           H  
ATOM   5760  HA  LYS A 378      43.413   7.073  -5.654  1.00  0.85           H  
ATOM   5761 1HB  LYS A 378      43.851   8.796  -7.310  1.00  0.85           H  
ATOM   5762 2HB  LYS A 378      42.677   9.410  -6.155  1.00  0.85           H  
ATOM   5763 1HG  LYS A 378      44.549  10.649  -4.979  1.00  0.85           H  
ATOM   5764 2HG  LYS A 378      45.649  10.102  -6.251  1.00  0.85           H  
ATOM   5765 1HD  LYS A 378      44.320  11.256  -7.961  1.00  0.85           H  
ATOM   5766 2HD  LYS A 378      43.186  11.821  -6.731  1.00  0.85           H  
ATOM   5767 1HE  LYS A 378      45.090  12.955  -5.580  1.00  0.85           H  
ATOM   5768 2HE  LYS A 378      46.131  12.469  -6.925  1.00  0.85           H  
ATOM   5769 1HZ  LYS A 378      45.362  14.708  -7.180  1.00  0.85           H  
ATOM   5770 2HZ  LYS A 378      44.772  13.804  -8.417  1.00  0.85           H  
ATOM   5771 3HZ  LYS A 378      43.795  14.232  -7.156  1.00  0.85           H  
ATOM   5772  N   PHE A 379      46.342   8.039  -4.583  1.00  0.83           N  
ATOM   5773  CA  PHE A 379      47.751   7.714  -4.688  1.00  0.83           C  
ATOM   5774  C   PHE A 379      47.955   6.371  -4.057  1.00  0.83           C  
ATOM   5775  O   PHE A 379      48.640   5.496  -4.596  1.00  0.83           O  
ATOM   5776  CB  PHE A 379      48.609   8.721  -3.951  1.00  0.83           C  
ATOM   5777  CG  PHE A 379      48.594  10.071  -4.521  1.00  0.83           C  
ATOM   5778  CD1 PHE A 379      47.883  11.066  -3.905  1.00  0.83           C  
ATOM   5779  CD2 PHE A 379      49.275  10.353  -5.677  1.00  0.83           C  
ATOM   5780  CE1 PHE A 379      47.853  12.319  -4.425  1.00  0.83           C  
ATOM   5781  CE2 PHE A 379      49.262  11.619  -6.208  1.00  0.83           C  
ATOM   5782  CZ  PHE A 379      48.549  12.607  -5.577  1.00  0.83           C  
ATOM   5783  H   PHE A 379      46.023   8.645  -3.828  1.00  0.83           H  
ATOM   5784  HA  PHE A 379      48.040   7.669  -5.739  1.00  0.83           H  
ATOM   5785 1HB  PHE A 379      48.275   8.790  -2.910  1.00  0.83           H  
ATOM   5786 2HB  PHE A 379      49.637   8.370  -3.937  1.00  0.83           H  
ATOM   5787  HD1 PHE A 379      47.341  10.845  -2.983  1.00  0.83           H  
ATOM   5788  HD2 PHE A 379      49.826   9.556  -6.170  1.00  0.83           H  
ATOM   5789  HE1 PHE A 379      47.283  13.100  -3.914  1.00  0.83           H  
ATOM   5790  HE2 PHE A 379      49.812  11.840  -7.129  1.00  0.83           H  
ATOM   5791  HZ  PHE A 379      48.533  13.615  -5.988  1.00  0.83           H  
ATOM   5792  N   PHE A 380      47.313   6.191  -2.913  1.00  0.81           N  
ATOM   5793  CA  PHE A 380      47.477   4.944  -2.201  1.00  0.81           C  
ATOM   5794  C   PHE A 380      46.865   3.825  -3.022  1.00  0.81           C  
ATOM   5795  O   PHE A 380      47.422   2.734  -3.111  1.00  0.81           O  
ATOM   5796  CB  PHE A 380      46.823   5.039  -0.846  1.00  0.81           C  
ATOM   5797  CG  PHE A 380      47.555   5.957   0.076  1.00  0.81           C  
ATOM   5798  CD1 PHE A 380      46.942   7.093   0.531  1.00  0.81           C  
ATOM   5799  CD2 PHE A 380      48.857   5.707   0.477  1.00  0.81           C  
ATOM   5800  CE1 PHE A 380      47.587   7.956   1.374  1.00  0.81           C  
ATOM   5801  CE2 PHE A 380      49.499   6.589   1.333  1.00  0.81           C  
ATOM   5802  CZ  PHE A 380      48.857   7.699   1.777  1.00  0.81           C  
ATOM   5803  H   PHE A 380      46.736   6.950  -2.534  1.00  0.81           H  
ATOM   5804  HA  PHE A 380      48.542   4.746  -2.071  1.00  0.81           H  
ATOM   5805 1HB  PHE A 380      45.801   5.404  -0.959  1.00  0.81           H  
ATOM   5806 2HB  PHE A 380      46.775   4.052  -0.393  1.00  0.81           H  
ATOM   5807  HD1 PHE A 380      45.930   7.308   0.212  1.00  0.81           H  
ATOM   5808  HD2 PHE A 380      49.365   4.814   0.118  1.00  0.81           H  
ATOM   5809  HE1 PHE A 380      47.083   8.851   1.718  1.00  0.81           H  
ATOM   5810  HE2 PHE A 380      50.505   6.415   1.659  1.00  0.81           H  
ATOM   5811  HZ  PHE A 380      49.356   8.384   2.441  1.00  0.81           H  
ATOM   5812  N   GLY A 381      45.749   4.127  -3.679  1.00  0.79           N  
ATOM   5813  CA  GLY A 381      45.039   3.180  -4.513  1.00  0.79           C  
ATOM   5814  C   GLY A 381      45.970   2.622  -5.574  1.00  0.79           C  
ATOM   5815  O   GLY A 381      46.121   1.401  -5.689  1.00  0.79           O  
ATOM   5816  H   GLY A 381      45.343   5.047  -3.563  1.00  0.79           H  
ATOM   5817 1HA  GLY A 381      44.641   2.374  -3.896  1.00  0.79           H  
ATOM   5818 2HA  GLY A 381      44.194   3.683  -4.983  1.00  0.79           H  
ATOM   5819  N   ASN A 382      46.605   3.508  -6.349  1.00  0.78           N  
ATOM   5820  CA  ASN A 382      47.510   3.046  -7.393  1.00  0.78           C  
ATOM   5821  C   ASN A 382      48.691   2.247  -6.835  1.00  0.78           C  
ATOM   5822  O   ASN A 382      49.071   1.209  -7.389  1.00  0.78           O  
ATOM   5823  CB  ASN A 382      48.022   4.226  -8.185  1.00  0.78           C  
ATOM   5824  CG  ASN A 382      46.997   4.815  -9.066  1.00  0.78           C  
ATOM   5825  OD1 ASN A 382      45.951   4.198  -9.332  1.00  0.78           O  
ATOM   5826  ND2 ASN A 382      47.272   5.990  -9.557  1.00  0.78           N  
ATOM   5827  H   ASN A 382      46.446   4.513  -6.224  1.00  0.78           H  
ATOM   5828  HA  ASN A 382      46.956   2.387  -8.061  1.00  0.78           H  
ATOM   5829 1HB  ASN A 382      48.373   5.000  -7.493  1.00  0.78           H  
ATOM   5830 2HB  ASN A 382      48.866   3.927  -8.785  1.00  0.78           H  
ATOM   5831 1HD2 ASN A 382      46.631   6.435 -10.181  1.00  0.78           H  
ATOM   5832 2HD2 ASN A 382      48.164   6.449  -9.338  1.00  0.78           H  
ATOM   5833  N   LEU A 383      49.248   2.697  -5.713  1.00  0.77           N  
ATOM   5834  CA  LEU A 383      50.376   1.997  -5.113  1.00  0.77           C  
ATOM   5835  C   LEU A 383      49.974   0.596  -4.601  1.00  0.77           C  
ATOM   5836  O   LEU A 383      50.764  -0.364  -4.656  1.00  0.77           O  
ATOM   5837  CB  LEU A 383      50.965   2.852  -4.003  1.00  0.77           C  
ATOM   5838  CG  LEU A 383      51.686   4.119  -4.369  1.00  0.77           C  
ATOM   5839  CD1 LEU A 383      52.016   4.875  -3.101  1.00  0.77           C  
ATOM   5840  CD2 LEU A 383      52.949   3.773  -5.085  1.00  0.77           C  
ATOM   5841  H   LEU A 383      48.905   3.557  -5.276  1.00  0.77           H  
ATOM   5842  HA  LEU A 383      51.140   1.867  -5.875  1.00  0.77           H  
ATOM   5843 1HB  LEU A 383      50.169   3.111  -3.315  1.00  0.77           H  
ATOM   5844 2HB  LEU A 383      51.686   2.280  -3.529  1.00  0.77           H  
ATOM   5845  HG  LEU A 383      51.053   4.745  -5.001  1.00  0.77           H  
ATOM   5846 1HD1 LEU A 383      52.541   5.784  -3.363  1.00  0.77           H  
ATOM   5847 2HD1 LEU A 383      51.091   5.119  -2.578  1.00  0.77           H  
ATOM   5848 3HD1 LEU A 383      52.648   4.261  -2.465  1.00  0.77           H  
ATOM   5849 1HD2 LEU A 383      53.466   4.692  -5.328  1.00  0.77           H  
ATOM   5850 2HD2 LEU A 383      53.581   3.153  -4.445  1.00  0.77           H  
ATOM   5851 3HD2 LEU A 383      52.705   3.235  -5.991  1.00  0.77           H  
ATOM   5852  N   MET A 384      48.737   0.460  -4.111  1.00  0.77           N  
ATOM   5853  CA  MET A 384      48.260  -0.849  -3.680  1.00  0.77           C  
ATOM   5854  C   MET A 384      48.028  -1.746  -4.903  1.00  0.77           C  
ATOM   5855  O   MET A 384      48.405  -2.920  -4.915  1.00  0.77           O  
ATOM   5856  CB  MET A 384      46.944  -0.710  -2.905  1.00  0.77           C  
ATOM   5857  CG  MET A 384      47.011  -0.044  -1.510  1.00  0.77           C  
ATOM   5858  SD  MET A 384      47.857  -1.029  -0.293  1.00  0.77           S  
ATOM   5859  CE  MET A 384      47.847   0.059   1.076  1.00  0.77           C  
ATOM   5860  H   MET A 384      48.125   1.274  -4.030  1.00  0.77           H  
ATOM   5861  HA  MET A 384      49.014  -1.315  -3.046  1.00  0.77           H  
ATOM   5862 1HB  MET A 384      46.246  -0.125  -3.504  1.00  0.77           H  
ATOM   5863 2HB  MET A 384      46.519  -1.697  -2.775  1.00  0.77           H  
ATOM   5864 1HG  MET A 384      47.536   0.894  -1.587  1.00  0.77           H  
ATOM   5865 2HG  MET A 384      46.003   0.162  -1.153  1.00  0.77           H  
ATOM   5866 1HE  MET A 384      48.328  -0.402   1.912  1.00  0.77           H  
ATOM   5867 2HE  MET A 384      48.377   0.964   0.806  1.00  0.77           H  
ATOM   5868 3HE  MET A 384      46.818   0.299   1.339  1.00  0.77           H  
ATOM   5869  N   ASP A 385      47.453  -1.178  -5.972  1.00  0.76           N  
ATOM   5870  CA  ASP A 385      47.140  -1.937  -7.189  1.00  0.76           C  
ATOM   5871  C   ASP A 385      48.388  -2.464  -7.875  1.00  0.76           C  
ATOM   5872  O   ASP A 385      48.401  -3.561  -8.436  1.00  0.76           O  
ATOM   5873  CB  ASP A 385      46.318  -1.083  -8.157  1.00  0.76           C  
ATOM   5874  CG  ASP A 385      45.667  -1.901  -9.286  1.00  0.76           C  
ATOM   5875  OD1 ASP A 385      44.837  -2.757  -8.983  1.00  0.76           O  
ATOM   5876  OD2 ASP A 385      45.952  -1.644 -10.430  1.00  0.76           O  
ATOM   5877  H   ASP A 385      47.176  -0.197  -5.923  1.00  0.76           H  
ATOM   5878  HA  ASP A 385      46.552  -2.799  -6.909  1.00  0.76           H  
ATOM   5879 1HB  ASP A 385      45.543  -0.551  -7.602  1.00  0.76           H  
ATOM   5880 2HB  ASP A 385      46.970  -0.326  -8.601  1.00  0.76           H  
ATOM   5881  N   ALA A 386      49.466  -1.709  -7.757  1.00  0.74           N  
ATOM   5882  CA  ALA A 386      50.747  -2.045  -8.340  1.00  0.74           C  
ATOM   5883  C   ALA A 386      51.525  -3.054  -7.508  1.00  0.74           C  
ATOM   5884  O   ALA A 386      52.654  -3.403  -7.856  1.00  0.74           O  
ATOM   5885  CB  ALA A 386      51.566  -0.799  -8.479  1.00  0.74           C  
ATOM   5886  H   ALA A 386      49.368  -0.801  -7.302  1.00  0.74           H  
ATOM   5887  HA  ALA A 386      50.567  -2.478  -9.323  1.00  0.74           H  
ATOM   5888 1HB  ALA A 386      52.512  -1.037  -8.947  1.00  0.74           H  
ATOM   5889 2HB  ALA A 386      51.018  -0.104  -9.086  1.00  0.74           H  
ATOM   5890 3HB  ALA A 386      51.733  -0.368  -7.492  1.00  0.74           H  
ATOM   5891  N   SER A 387      50.948  -3.483  -6.381  1.00  0.72           N  
ATOM   5892  CA  SER A 387      51.592  -4.376  -5.437  1.00  0.72           C  
ATOM   5893  C   SER A 387      52.885  -3.773  -4.915  1.00  0.72           C  
ATOM   5894  O   SER A 387      53.878  -4.475  -4.707  1.00  0.72           O  
ATOM   5895  CB  SER A 387      51.861  -5.743  -6.054  1.00  0.72           C  
ATOM   5896  OG  SER A 387      50.669  -6.379  -6.444  1.00  0.72           O  
ATOM   5897  H   SER A 387      50.006  -3.178  -6.140  1.00  0.72           H  
ATOM   5898  HA  SER A 387      50.916  -4.512  -4.589  1.00  0.72           H  
ATOM   5899 1HB  SER A 387      52.520  -5.650  -6.910  1.00  0.72           H  
ATOM   5900 2HB  SER A 387      52.375  -6.364  -5.324  1.00  0.72           H  
ATOM   5901  HG  SER A 387      50.266  -5.817  -7.113  1.00  0.72           H  
ATOM   5902  N   LYS A 388      52.864  -2.462  -4.663  1.00  0.69           N  
ATOM   5903  CA  LYS A 388      54.011  -1.792  -4.085  1.00  0.69           C  
ATOM   5904  C   LYS A 388      53.764  -1.657  -2.596  1.00  0.69           C  
ATOM   5905  O   LYS A 388      54.697  -1.704  -1.798  1.00  0.69           O  
ATOM   5906  CB  LYS A 388      54.239  -0.435  -4.749  1.00  0.69           C  
ATOM   5907  CG  LYS A 388      54.676  -0.524  -6.213  1.00  0.69           C  
ATOM   5908  CD  LYS A 388      54.896   0.854  -6.827  1.00  0.69           C  
ATOM   5909  CE  LYS A 388      55.291   0.767  -8.304  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388      56.589   0.060  -8.506  1.00  0.69           N  
ATOM   5911  H   LYS A 388      52.030  -1.908  -4.859  1.00  0.69           H  
ATOM   5912  HA  LYS A 388      54.900  -2.406  -4.228  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388      53.315   0.145  -4.712  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388      54.979   0.115  -4.202  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388      55.611  -1.080  -6.266  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388      53.932  -1.067  -6.781  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388      53.975   1.421  -6.753  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388      55.673   1.384  -6.279  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388      54.519   0.243  -8.853  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388      55.374   1.771  -8.696  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388      56.808   0.035  -9.494  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388      57.323   0.547  -8.011  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388      56.511  -0.884  -8.153  1.00  0.69           H  
ATOM   5924  N   LEU A 389      52.490  -1.517  -2.233  1.00  0.67           N  
ATOM   5925  CA  LEU A 389      52.089  -1.386  -0.837  1.00  0.67           C  
ATOM   5926  C   LEU A 389      51.205  -2.501  -0.337  1.00  0.67           C  
ATOM   5927  O   LEU A 389      50.424  -3.082  -1.093  1.00  0.67           O  
ATOM   5928  CB  LEU A 389      51.276  -0.151  -0.614  1.00  0.67           C  
ATOM   5929  CG  LEU A 389      51.837   1.020  -0.998  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389      50.795   2.105  -0.751  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389      53.056   1.219  -0.288  1.00  0.67           C  
ATOM   5932  H   LEU A 389      51.785  -1.448  -2.963  1.00  0.67           H  
ATOM   5933  HA  LEU A 389      52.986  -1.357  -0.223  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389      50.384  -0.246  -1.199  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389      51.008  -0.080   0.443  1.00  0.67           H  
ATOM   5936  HG  LEU A 389      52.070   0.967  -2.022  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389      51.174   3.065  -1.047  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389      49.890   1.880  -1.320  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389      50.556   2.120   0.302  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389      53.495   2.144  -0.605  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389      52.824   1.243   0.753  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389      53.751   0.408  -0.482  1.00  0.67           H  
ATOM   5943  N   SER A 390      51.278  -2.730   0.966  1.00  0.66           N  
ATOM   5944  CA  SER A 390      50.324  -3.581   1.658  1.00  0.66           C  
ATOM   5945  C   SER A 390      49.579  -2.793   2.758  1.00  0.66           C  
ATOM   5946  O   SER A 390      48.403  -3.058   3.023  1.00  0.66           O  
ATOM   5947  CB  SER A 390      51.024  -4.777   2.220  1.00  0.66           C  
ATOM   5948  OG  SER A 390      51.600  -5.523   1.178  1.00  0.66           O  
ATOM   5949  H   SER A 390      52.007  -2.271   1.494  1.00  0.66           H  
ATOM   5950  HA  SER A 390      49.584  -3.932   0.941  1.00  0.66           H  
ATOM   5951 1HB  SER A 390      51.767  -4.471   2.924  1.00  0.66           H  
ATOM   5952 2HB  SER A 390      50.310  -5.395   2.735  1.00  0.66           H  
ATOM   5953  HG  SER A 390      50.884  -5.649   0.528  1.00  0.66           H  
ATOM   5954  N   LEU A 391      50.254  -1.800   3.382  1.00  0.67           N  
ATOM   5955  CA  LEU A 391      49.651  -1.018   4.491  1.00  0.67           C  
ATOM   5956  C   LEU A 391      49.956   0.485   4.422  1.00  0.67           C  
ATOM   5957  O   LEU A 391      51.115   0.890   4.310  1.00  0.67           O  
ATOM   5958  CB  LEU A 391      50.133  -1.563   5.841  1.00  0.67           C  
ATOM   5959  CG  LEU A 391      49.710  -0.788   7.105  1.00  0.67           C  
ATOM   5960  CD1 LEU A 391      48.237  -0.932   7.318  1.00  0.67           C  
ATOM   5961  CD2 LEU A 391      50.482  -1.303   8.293  1.00  0.67           C  
ATOM   5962  H   LEU A 391      51.222  -1.617   3.108  1.00  0.67           H  
ATOM   5963  HA  LEU A 391      48.569  -1.135   4.441  1.00  0.67           H  
ATOM   5964 1HB  LEU A 391      49.711  -2.559   5.950  1.00  0.67           H  
ATOM   5965 2HB  LEU A 391      51.174  -1.676   5.825  1.00  0.67           H  
ATOM   5966  HG  LEU A 391      49.925   0.266   6.969  1.00  0.67           H  
ATOM   5967 1HD1 LEU A 391      47.952  -0.383   8.206  1.00  0.67           H  
ATOM   5968 2HD1 LEU A 391      47.696  -0.542   6.459  1.00  0.67           H  
ATOM   5969 3HD1 LEU A 391      48.002  -1.976   7.446  1.00  0.67           H  
ATOM   5970 1HD2 LEU A 391      50.194  -0.747   9.184  1.00  0.67           H  
ATOM   5971 2HD2 LEU A 391      50.265  -2.352   8.426  1.00  0.67           H  
ATOM   5972 3HD2 LEU A 391      51.540  -1.171   8.121  1.00  0.67           H  
ATOM   5973  N   CYS A 392      48.927   1.324   4.538  1.00  0.71           N  
ATOM   5974  CA  CYS A 392      49.168   2.755   4.445  1.00  0.71           C  
ATOM   5975  C   CYS A 392      48.234   3.632   5.244  1.00  0.71           C  
ATOM   5976  O   CYS A 392      47.144   3.222   5.649  1.00  0.71           O  
ATOM   5977  CB  CYS A 392      48.958   3.214   3.018  1.00  0.71           C  
ATOM   5978  SG  CYS A 392      47.243   3.107   2.483  1.00  0.71           S  
ATOM   5979  H   CYS A 392      47.976   0.961   4.637  1.00  0.71           H  
ATOM   5980  HA  CYS A 392      50.184   2.946   4.771  1.00  0.71           H  
ATOM   5981 1HB  CYS A 392      49.282   4.239   2.927  1.00  0.71           H  
ATOM   5982 2HB  CYS A 392      49.560   2.610   2.356  1.00  0.71           H  
ATOM   5983  HG  CYS A 392      47.068   1.834   2.853  1.00  0.71           H  
ATOM   5984  N   GLY A 393      48.592   4.902   5.353  1.00  0.76           N  
ATOM   5985  CA  GLY A 393      47.657   5.825   5.983  1.00  0.76           C  
ATOM   5986  C   GLY A 393      48.057   7.291   5.959  1.00  0.76           C  
ATOM   5987  O   GLY A 393      49.093   7.685   5.406  1.00  0.76           O  
ATOM   5988  H   GLY A 393      49.519   5.184   5.028  1.00  0.76           H  
ATOM   5989 1HA  GLY A 393      46.690   5.725   5.492  1.00  0.76           H  
ATOM   5990 2HA  GLY A 393      47.496   5.522   7.014  1.00  0.76           H  
ATOM   5991  N   GLU A 394      47.182   8.086   6.559  1.00  0.81           N  
ATOM   5992  CA  GLU A 394      47.316   9.533   6.611  1.00  0.81           C  
ATOM   5993  C   GLU A 394      47.228  10.046   8.027  1.00  0.81           C  
ATOM   5994  O   GLU A 394      46.966   9.288   8.954  1.00  0.81           O  
ATOM   5995  CB  GLU A 394      46.248  10.218   5.756  1.00  0.81           C  
ATOM   5996  CG  GLU A 394      46.352   9.936   4.275  1.00  0.81           C  
ATOM   5997  CD  GLU A 394      45.314  10.657   3.446  1.00  0.81           C  
ATOM   5998  OE1 GLU A 394      44.484  11.318   4.011  1.00  0.81           O  
ATOM   5999  OE2 GLU A 394      45.329  10.504   2.236  1.00  0.81           O  
ATOM   6000  H   GLU A 394      46.365   7.649   7.002  1.00  0.81           H  
ATOM   6001  HA  GLU A 394      48.293   9.803   6.214  1.00  0.81           H  
ATOM   6002 1HB  GLU A 394      45.264   9.914   6.103  1.00  0.81           H  
ATOM   6003 2HB  GLU A 394      46.315  11.297   5.883  1.00  0.81           H  
ATOM   6004 1HG  GLU A 394      47.319  10.232   3.951  1.00  0.81           H  
ATOM   6005 2HG  GLU A 394      46.268   8.865   4.115  1.00  0.81           H  
ATOM   6006  N   GLU A 395      47.508  11.335   8.184  1.00  0.86           N  
ATOM   6007  CA  GLU A 395      47.367  12.022   9.460  1.00  0.86           C  
ATOM   6008  C   GLU A 395      45.902  12.148   9.838  1.00  0.86           C  
ATOM   6009  O   GLU A 395      45.557  12.227  11.017  1.00  0.86           O  
ATOM   6010  CB  GLU A 395      48.046  13.374   9.466  1.00  0.86           C  
ATOM   6011  CG  GLU A 395      47.934  14.041  10.795  1.00  0.86           C  
ATOM   6012  CD  GLU A 395      48.561  13.219  11.937  1.00  0.86           C  
ATOM   6013  OE1 GLU A 395      49.334  12.300  11.675  1.00  0.86           O  
ATOM   6014  OE2 GLU A 395      48.249  13.536  13.071  1.00  0.86           O  
ATOM   6015  H   GLU A 395      47.780  11.869   7.373  1.00  0.86           H  
ATOM   6016  HA  GLU A 395      47.847  11.412  10.226  1.00  0.86           H  
ATOM   6017 1HB  GLU A 395      49.101  13.273   9.225  1.00  0.86           H  
ATOM   6018 2HB  GLU A 395      47.593  14.023   8.715  1.00  0.86           H  
ATOM   6019 1HG  GLU A 395      48.424  15.008  10.736  1.00  0.86           H  
ATOM   6020 2HG  GLU A 395      46.880  14.215  11.015  1.00  0.86           H  
ATOM   6021  N   SER A 396      45.043  12.263   8.829  1.00  0.88           N  
ATOM   6022  CA  SER A 396      43.630  12.339   9.104  1.00  0.88           C  
ATOM   6023  C   SER A 396      43.313  10.998   9.719  1.00  0.88           C  
ATOM   6024  O   SER A 396      44.103  10.063   9.609  1.00  0.88           O  
ATOM   6025  CB  SER A 396      42.815  12.570   7.849  1.00  0.88           C  
ATOM   6026  OG  SER A 396      42.843  11.450   6.997  1.00  0.88           O  
ATOM   6027  H   SER A 396      45.375  12.235   7.877  1.00  0.88           H  
ATOM   6028  HA  SER A 396      43.431  13.128   9.832  1.00  0.88           H  
ATOM   6029 1HB  SER A 396      41.784  12.783   8.130  1.00  0.88           H  
ATOM   6030 2HB  SER A 396      43.195  13.441   7.319  1.00  0.88           H  
ATOM   6031  HG  SER A 396      43.678  11.495   6.510  1.00  0.88           H  
ATOM   6032  N   PHE A 397      42.182  10.859  10.360  1.00  0.88           N  
ATOM   6033  CA  PHE A 397      41.997   9.623  11.087  1.00  0.88           C  
ATOM   6034  C   PHE A 397      41.661   8.384  10.283  1.00  0.88           C  
ATOM   6035  O   PHE A 397      40.528   7.939  10.285  1.00  0.88           O  
ATOM   6036  CB  PHE A 397      40.953   9.815  12.174  1.00  0.88           C  
ATOM   6037  CG  PHE A 397      41.391  10.692  13.336  1.00  0.88           C  
ATOM   6038  CD1 PHE A 397      42.358  11.694  13.229  1.00  0.88           C  
ATOM   6039  CD2 PHE A 397      40.831  10.479  14.542  1.00  0.88           C  
ATOM   6040  CE1 PHE A 397      42.711  12.452  14.336  1.00  0.88           C  
ATOM   6041  CE2 PHE A 397      41.171  11.215  15.649  1.00  0.88           C  
ATOM   6042  CZ  PHE A 397      42.110  12.212  15.551  1.00  0.88           C  
ATOM   6043  H   PHE A 397      41.507  11.606  10.402  1.00  0.88           H  
ATOM   6044  HA  PHE A 397      42.931   9.413  11.582  1.00  0.88           H  
ATOM   6045 1HB  PHE A 397      40.055  10.259  11.740  1.00  0.88           H  
ATOM   6046 2HB  PHE A 397      40.668   8.856  12.570  1.00  0.88           H  
ATOM   6047  HD1 PHE A 397      42.836  11.886  12.279  1.00  0.88           H  
ATOM   6048  HD2 PHE A 397      40.091   9.694  14.609  1.00  0.88           H  
ATOM   6049  HE1 PHE A 397      43.468  13.238  14.241  1.00  0.88           H  
ATOM   6050  HE2 PHE A 397      40.687  11.003  16.602  1.00  0.88           H  
ATOM   6051  HZ  PHE A 397      42.383  12.802  16.427  1.00  0.88           H  
ATOM   6052  N   GLY A 398      42.657   7.786   9.636  1.00  0.85           N  
ATOM   6053  CA  GLY A 398      42.400   6.563   8.874  1.00  0.85           C  
ATOM   6054  C   GLY A 398      43.635   5.877   8.261  1.00  0.85           C  
ATOM   6055  O   GLY A 398      44.628   6.509   7.872  1.00  0.85           O  
ATOM   6056  H   GLY A 398      43.570   8.236   9.660  1.00  0.85           H  
ATOM   6057 1HA  GLY A 398      41.899   5.851   9.530  1.00  0.85           H  
ATOM   6058 2HA  GLY A 398      41.686   6.789   8.085  1.00  0.85           H  
ATOM   6059  N   THR A 399      43.492   4.550   8.170  1.00  0.82           N  
ATOM   6060  CA  THR A 399      44.448   3.557   7.662  1.00  0.82           C  
ATOM   6061  C   THR A 399      43.783   2.576   6.683  1.00  0.82           C  
ATOM   6062  O   THR A 399      42.627   2.205   6.890  1.00  0.82           O  
ATOM   6063  CB  THR A 399      45.059   2.790   8.855  1.00  0.82           C  
ATOM   6064  OG1 THR A 399      45.769   3.709   9.691  1.00  0.82           O  
ATOM   6065  CG2 THR A 399      45.970   1.642   8.425  1.00  0.82           C  
ATOM   6066  H   THR A 399      42.616   4.182   8.521  1.00  0.82           H  
ATOM   6067  HA  THR A 399      45.244   4.078   7.131  1.00  0.82           H  
ATOM   6068  HB  THR A 399      44.251   2.366   9.440  1.00  0.82           H  
ATOM   6069  HG1 THR A 399      46.290   4.305   9.139  1.00  0.82           H  
ATOM   6070 1HG2 THR A 399      46.355   1.140   9.311  1.00  0.82           H  
ATOM   6071 2HG2 THR A 399      45.410   0.927   7.824  1.00  0.82           H  
ATOM   6072 3HG2 THR A 399      46.796   2.022   7.839  1.00  0.82           H  
ATOM   6073  N   GLY A 400      44.493   2.193   5.616  1.00  0.80           N  
ATOM   6074  CA  GLY A 400      43.982   1.208   4.649  1.00  0.80           C  
ATOM   6075  C   GLY A 400      45.009   0.123   4.294  1.00  0.80           C  
ATOM   6076  O   GLY A 400      46.211   0.266   4.547  1.00  0.80           O  
ATOM   6077  H   GLY A 400      45.435   2.564   5.510  1.00  0.80           H  
ATOM   6078 1HA  GLY A 400      43.082   0.737   5.046  1.00  0.80           H  
ATOM   6079 2HA  GLY A 400      43.686   1.724   3.737  1.00  0.80           H  
ATOM   6080  N   SER A 401      44.535  -0.949   3.658  1.00  0.79           N  
ATOM   6081  CA  SER A 401      45.417  -2.037   3.221  1.00  0.79           C  
ATOM   6082  C   SER A 401      45.044  -2.559   1.823  1.00  0.79           C  
ATOM   6083  O   SER A 401      43.954  -2.279   1.301  1.00  0.79           O  
ATOM   6084  CB  SER A 401      45.437  -3.151   4.252  1.00  0.79           C  
ATOM   6085  OG  SER A 401      45.874  -2.674   5.478  1.00  0.79           O  
ATOM   6086  H   SER A 401      43.542  -1.013   3.478  1.00  0.79           H  
ATOM   6087  HA  SER A 401      46.428  -1.642   3.157  1.00  0.79           H  
ATOM   6088 1HB  SER A 401      44.470  -3.547   4.359  1.00  0.79           H  
ATOM   6089 2HB  SER A 401      46.091  -3.957   3.914  1.00  0.79           H  
ATOM   6090  HG  SER A 401      46.744  -2.294   5.318  1.00  0.79           H  
ATOM   6091  N   ASP A 402      45.935  -3.352   1.229  1.00  0.79           N  
ATOM   6092  CA  ASP A 402      45.718  -3.837  -0.143  1.00  0.79           C  
ATOM   6093  C   ASP A 402      44.491  -4.720  -0.343  1.00  0.79           C  
ATOM   6094  O   ASP A 402      44.007  -4.861  -1.470  1.00  0.79           O  
ATOM   6095  CB  ASP A 402      46.912  -4.643  -0.656  1.00  0.79           C  
ATOM   6096  CG  ASP A 402      47.183  -5.896   0.131  1.00  0.79           C  
ATOM   6097  OD1 ASP A 402      47.556  -5.818   1.274  1.00  0.79           O  
ATOM   6098  OD2 ASP A 402      47.002  -6.952  -0.438  1.00  0.79           O  
ATOM   6099  H   ASP A 402      46.808  -3.539   1.728  1.00  0.79           H  
ATOM   6100  HA  ASP A 402      45.602  -2.965  -0.784  1.00  0.79           H  
ATOM   6101 1HB  ASP A 402      46.737  -4.918  -1.694  1.00  0.79           H  
ATOM   6102 2HB  ASP A 402      47.806  -4.023  -0.641  1.00  0.79           H  
ATOM   6103  N   HIS A 403      43.984  -5.334   0.723  1.00  0.80           N  
ATOM   6104  CA  HIS A 403      42.814  -6.190   0.562  1.00  0.80           C  
ATOM   6105  C   HIS A 403      41.548  -5.385   0.230  1.00  0.80           C  
ATOM   6106  O   HIS A 403      40.582  -5.937  -0.304  1.00  0.80           O  
ATOM   6107  CB  HIS A 403      42.515  -6.993   1.834  1.00  0.80           C  
ATOM   6108  CG  HIS A 403      41.962  -6.152   2.897  1.00  0.80           C  
ATOM   6109  ND1 HIS A 403      42.729  -5.361   3.675  1.00  0.80           N  
ATOM   6110  CD2 HIS A 403      40.692  -5.940   3.278  1.00  0.80           C  
ATOM   6111  CE1 HIS A 403      41.959  -4.680   4.495  1.00  0.80           C  
ATOM   6112  NE2 HIS A 403      40.716  -5.027   4.291  1.00  0.80           N  
ATOM   6113  H   HIS A 403      44.420  -5.208   1.626  1.00  0.80           H  
ATOM   6114  HA  HIS A 403      42.993  -6.894  -0.249  1.00  0.80           H  
ATOM   6115 1HB  HIS A 403      41.807  -7.792   1.614  1.00  0.80           H  
ATOM   6116 2HB  HIS A 403      43.431  -7.451   2.201  1.00  0.80           H  
ATOM   6117  HD2 HIS A 403      39.820  -6.395   2.840  1.00  0.80           H  
ATOM   6118  HE1 HIS A 403      42.303  -3.952   5.213  1.00  0.80           H  
ATOM   6119  HE2 HIS A 403      39.899  -4.660   4.771  1.00  0.80           H  
ATOM   6120  N   ILE A 404      41.542  -4.090   0.583  1.00  0.81           N  
ATOM   6121  CA  ILE A 404      40.357  -3.260   0.404  1.00  0.81           C  
ATOM   6122  C   ILE A 404      40.548  -2.108  -0.586  1.00  0.81           C  
ATOM   6123  O   ILE A 404      39.599  -1.700  -1.245  1.00  0.81           O  
ATOM   6124  CB  ILE A 404      39.880  -2.745   1.770  1.00  0.81           C  
ATOM   6125  CG1 ILE A 404      38.519  -2.237   1.664  1.00  0.81           C  
ATOM   6126  CG2 ILE A 404      40.846  -1.773   2.392  1.00  0.81           C  
ATOM   6127  CD1 ILE A 404      37.589  -3.362   1.389  1.00  0.81           C  
ATOM   6128  H   ILE A 404      42.381  -3.673   0.981  1.00  0.81           H  
ATOM   6129  HA  ILE A 404      39.567  -3.893   0.008  1.00  0.81           H  
ATOM   6130  HB  ILE A 404      39.794  -3.566   2.404  1.00  0.81           H  
ATOM   6131 1HG1 ILE A 404      38.234  -1.755   2.597  1.00  0.81           H  
ATOM   6132 2HG1 ILE A 404      38.449  -1.505   0.855  1.00  0.81           H  
ATOM   6133 1HG2 ILE A 404      40.481  -1.481   3.366  1.00  0.81           H  
ATOM   6134 2HG2 ILE A 404      41.807  -2.256   2.498  1.00  0.81           H  
ATOM   6135 3HG2 ILE A 404      40.943  -0.915   1.786  1.00  0.81           H  
ATOM   6136 1HD1 ILE A 404      36.611  -3.002   1.321  1.00  0.81           H  
ATOM   6137 2HD1 ILE A 404      37.856  -3.852   0.451  1.00  0.81           H  
ATOM   6138 3HD1 ILE A 404      37.653  -4.080   2.205  1.00  0.81           H  
ATOM   6139  N   ARG A 405      41.783  -1.594  -0.678  1.00  0.81           N  
ATOM   6140  CA  ARG A 405      42.230  -0.473  -1.536  1.00  0.81           C  
ATOM   6141  C   ARG A 405      41.698   0.930  -1.172  1.00  0.81           C  
ATOM   6142  O   ARG A 405      42.078   1.921  -1.799  1.00  0.81           O  
ATOM   6143  CB  ARG A 405      41.815  -0.742  -2.974  1.00  0.81           C  
ATOM   6144  CG  ARG A 405      42.284  -2.072  -3.511  1.00  0.81           C  
ATOM   6145  CD  ARG A 405      43.718  -2.157  -3.528  1.00  0.81           C  
ATOM   6146  NE  ARG A 405      44.169  -3.469  -3.892  1.00  0.81           N  
ATOM   6147  CZ  ARG A 405      44.344  -3.885  -5.156  1.00  0.81           C  
ATOM   6148  NH1 ARG A 405      44.067  -3.061  -6.144  1.00  0.81           N  
ATOM   6149  NH2 ARG A 405      44.794  -5.103  -5.402  1.00  0.81           N  
ATOM   6150  H   ARG A 405      42.501  -1.997  -0.078  1.00  0.81           H  
ATOM   6151  HA  ARG A 405      43.320  -0.443  -1.484  1.00  0.81           H  
ATOM   6152 1HB  ARG A 405      40.737  -0.677  -3.092  1.00  0.81           H  
ATOM   6153 2HB  ARG A 405      42.247   0.028  -3.613  1.00  0.81           H  
ATOM   6154 1HG  ARG A 405      41.899  -2.898  -2.914  1.00  0.81           H  
ATOM   6155 2HG  ARG A 405      41.933  -2.177  -4.533  1.00  0.81           H  
ATOM   6156 1HD  ARG A 405      44.121  -1.444  -4.250  1.00  0.81           H  
ATOM   6157 2HD  ARG A 405      44.096  -1.932  -2.533  1.00  0.81           H  
ATOM   6158  HE  ARG A 405      44.360  -4.121  -3.119  1.00  0.81           H  
ATOM   6159 1HH1 ARG A 405      43.722  -2.136  -5.942  1.00  0.81           H  
ATOM   6160 2HH1 ARG A 405      44.224  -3.334  -7.128  1.00  0.81           H  
ATOM   6161 1HH2 ARG A 405      45.013  -5.724  -4.636  1.00  0.81           H  
ATOM   6162 2HH2 ARG A 405      44.927  -5.401  -6.358  1.00  0.81           H  
ATOM   6163  N   GLU A 406      40.876   0.998  -0.138  1.00  0.80           N  
ATOM   6164  CA  GLU A 406      40.279   2.205   0.434  1.00  0.80           C  
ATOM   6165  C   GLU A 406      40.704   2.347   1.888  1.00  0.80           C  
ATOM   6166  O   GLU A 406      41.102   1.368   2.514  1.00  0.80           O  
ATOM   6167  CB  GLU A 406      38.752   2.124   0.335  1.00  0.80           C  
ATOM   6168  CG  GLU A 406      38.182   2.173  -1.097  1.00  0.80           C  
ATOM   6169  CD  GLU A 406      38.093   3.557  -1.716  1.00  0.80           C  
ATOM   6170  OE1 GLU A 406      37.574   4.459  -1.102  1.00  0.80           O  
ATOM   6171  OE2 GLU A 406      38.547   3.713  -2.791  1.00  0.80           O  
ATOM   6172  H   GLU A 406      40.624   0.118   0.279  1.00  0.80           H  
ATOM   6173  HA  GLU A 406      40.633   3.076  -0.117  1.00  0.80           H  
ATOM   6174 1HB  GLU A 406      38.418   1.185   0.781  1.00  0.80           H  
ATOM   6175 2HB  GLU A 406      38.310   2.918   0.915  1.00  0.80           H  
ATOM   6176 1HG  GLU A 406      38.800   1.545  -1.741  1.00  0.80           H  
ATOM   6177 2HG  GLU A 406      37.197   1.738  -1.086  1.00  0.80           H  
ATOM   6178  N   LYS A 407      40.644   3.540   2.454  1.00  0.78           N  
ATOM   6179  CA  LYS A 407      40.884   3.572   3.891  1.00  0.78           C  
ATOM   6180  C   LYS A 407      39.771   2.768   4.515  1.00  0.78           C  
ATOM   6181  O   LYS A 407      38.643   2.809   4.025  1.00  0.78           O  
ATOM   6182  CB  LYS A 407      40.926   4.973   4.468  1.00  0.78           C  
ATOM   6183  CG  LYS A 407      42.109   5.763   4.026  1.00  0.78           C  
ATOM   6184  CD  LYS A 407      42.181   7.072   4.744  1.00  0.78           C  
ATOM   6185  CE  LYS A 407      43.455   7.770   4.424  1.00  0.78           C  
ATOM   6186  NZ  LYS A 407      43.502   8.163   3.014  1.00  0.78           N  
ATOM   6187  H   LYS A 407      40.376   4.367   1.934  1.00  0.78           H  
ATOM   6188  HA  LYS A 407      41.824   3.080   4.119  1.00  0.78           H  
ATOM   6189 1HB  LYS A 407      40.029   5.508   4.197  1.00  0.78           H  
ATOM   6190 2HB  LYS A 407      40.949   4.911   5.560  1.00  0.78           H  
ATOM   6191 1HG  LYS A 407      43.021   5.192   4.223  1.00  0.78           H  
ATOM   6192 2HG  LYS A 407      42.039   5.950   2.952  1.00  0.78           H  
ATOM   6193 1HD  LYS A 407      41.348   7.704   4.448  1.00  0.78           H  
ATOM   6194 2HD  LYS A 407      42.128   6.907   5.808  1.00  0.78           H  
ATOM   6195 1HE  LYS A 407      43.546   8.657   5.045  1.00  0.78           H  
ATOM   6196 2HE  LYS A 407      44.294   7.102   4.636  1.00  0.78           H  
ATOM   6197 1HZ  LYS A 407      44.381   8.645   2.810  1.00  0.78           H  
ATOM   6198 2HZ  LYS A 407      43.421   7.349   2.430  1.00  0.78           H  
ATOM   6199 3HZ  LYS A 407      42.742   8.802   2.834  1.00  0.78           H  
ATOM   6200  N   ASP A 408      40.079   2.013   5.554  1.00  0.75           N  
ATOM   6201  CA  ASP A 408      39.078   1.190   6.207  1.00  0.75           C  
ATOM   6202  C   ASP A 408      39.277   1.088   7.705  1.00  0.75           C  
ATOM   6203  O   ASP A 408      40.066   0.274   8.197  1.00  0.75           O  
ATOM   6204  CB  ASP A 408      39.091  -0.184   5.544  1.00  0.75           C  
ATOM   6205  CG  ASP A 408      38.111  -1.180   6.093  1.00  0.75           C  
ATOM   6206  OD1 ASP A 408      37.560  -0.940   7.128  1.00  0.75           O  
ATOM   6207  OD2 ASP A 408      37.934  -2.224   5.507  1.00  0.75           O  
ATOM   6208  H   ASP A 408      41.028   2.018   5.922  1.00  0.75           H  
ATOM   6209  HA  ASP A 408      38.101   1.646   6.035  1.00  0.75           H  
ATOM   6210 1HB  ASP A 408      38.881  -0.054   4.478  1.00  0.75           H  
ATOM   6211 2HB  ASP A 408      40.093  -0.605   5.625  1.00  0.75           H  
ATOM   6212  N   GLY A 409      38.513   1.902   8.416  1.00  0.73           N  
ATOM   6213  CA  GLY A 409      38.560   2.010   9.850  1.00  0.73           C  
ATOM   6214  C   GLY A 409      38.180   0.720  10.533  1.00  0.73           C  
ATOM   6215  O   GLY A 409      38.835   0.311  11.492  1.00  0.73           O  
ATOM   6216  H   GLY A 409      37.877   2.526   7.931  1.00  0.73           H  
ATOM   6217 1HA  GLY A 409      39.561   2.306  10.142  1.00  0.73           H  
ATOM   6218 2HA  GLY A 409      37.878   2.801  10.151  1.00  0.73           H  
ATOM   6219  N   LEU A 410      37.154   0.035  10.014  1.00  0.71           N  
ATOM   6220  CA  LEU A 410      36.735  -1.225  10.640  1.00  0.71           C  
ATOM   6221  C   LEU A 410      37.901  -2.209  10.595  1.00  0.71           C  
ATOM   6222  O   LEU A 410      38.197  -2.878  11.596  1.00  0.71           O  
ATOM   6223  CB  LEU A 410      35.525  -1.814   9.889  1.00  0.71           C  
ATOM   6224  CG  LEU A 410      34.175  -1.082  10.041  1.00  0.71           C  
ATOM   6225  CD1 LEU A 410      33.177  -1.637   9.023  1.00  0.71           C  
ATOM   6226  CD2 LEU A 410      33.644  -1.306  11.442  1.00  0.71           C  
ATOM   6227  H   LEU A 410      36.660   0.433   9.211  1.00  0.71           H  
ATOM   6228  HA  LEU A 410      36.466  -1.050  11.670  1.00  0.71           H  
ATOM   6229 1HB  LEU A 410      35.765  -1.805   8.829  1.00  0.71           H  
ATOM   6230 2HB  LEU A 410      35.389  -2.850  10.199  1.00  0.71           H  
ATOM   6231  HG  LEU A 410      34.313  -0.013   9.854  1.00  0.71           H  
ATOM   6232 1HD1 LEU A 410      32.226  -1.120   9.126  1.00  0.71           H  
ATOM   6233 2HD1 LEU A 410      33.564  -1.484   8.012  1.00  0.71           H  
ATOM   6234 3HD1 LEU A 410      33.041  -2.697   9.198  1.00  0.71           H  
ATOM   6235 1HD2 LEU A 410      32.698  -0.806  11.556  1.00  0.71           H  
ATOM   6236 2HD2 LEU A 410      33.505  -2.373  11.615  1.00  0.71           H  
ATOM   6237 3HD2 LEU A 410      34.346  -0.914  12.160  1.00  0.71           H  
ATOM   6238  N   TRP A 411      38.612  -2.257   9.468  1.00  0.69           N  
ATOM   6239  CA  TRP A 411      39.774  -3.133   9.375  1.00  0.69           C  
ATOM   6240  C   TRP A 411      40.842  -2.711  10.362  1.00  0.69           C  
ATOM   6241  O   TRP A 411      41.402  -3.549  11.062  1.00  0.69           O  
ATOM   6242  CB  TRP A 411      40.405  -3.137   7.985  1.00  0.69           C  
ATOM   6243  CG  TRP A 411      41.642  -4.007   7.903  1.00  0.69           C  
ATOM   6244  CD1 TRP A 411      41.680  -5.326   7.617  1.00  0.69           C  
ATOM   6245  CD2 TRP A 411      43.035  -3.616   8.132  1.00  0.69           C  
ATOM   6246  NE1 TRP A 411      42.989  -5.779   7.654  1.00  0.69           N  
ATOM   6247  CE2 TRP A 411      43.809  -4.766   7.978  1.00  0.69           C  
ATOM   6248  CE3 TRP A 411      43.670  -2.410   8.453  1.00  0.69           C  
ATOM   6249  CZ2 TRP A 411      45.169  -4.760   8.154  1.00  0.69           C  
ATOM   6250  CZ3 TRP A 411      45.040  -2.407   8.629  1.00  0.69           C  
ATOM   6251  CH2 TRP A 411      45.767  -3.559   8.488  1.00  0.69           C  
ATOM   6252  H   TRP A 411      38.318  -1.689   8.660  1.00  0.69           H  
ATOM   6253  HA  TRP A 411      39.459  -4.147   9.616  1.00  0.69           H  
ATOM   6254 1HB  TRP A 411      39.677  -3.491   7.252  1.00  0.69           H  
ATOM   6255 2HB  TRP A 411      40.680  -2.123   7.707  1.00  0.69           H  
ATOM   6256  HD1 TRP A 411      40.811  -5.943   7.391  1.00  0.69           H  
ATOM   6257  HE1 TRP A 411      43.305  -6.720   7.485  1.00  0.69           H  
ATOM   6258  HE3 TRP A 411      43.097  -1.493   8.563  1.00  0.69           H  
ATOM   6259  HZ2 TRP A 411      45.765  -5.663   8.037  1.00  0.69           H  
ATOM   6260  HZ3 TRP A 411      45.526  -1.466   8.882  1.00  0.69           H  
ATOM   6261  HH2 TRP A 411      46.834  -3.529   8.629  1.00  0.69           H  
ATOM   6262  N   ALA A 412      41.131  -1.408  10.406  1.00  0.67           N  
ATOM   6263  CA  ALA A 412      42.186  -0.874  11.260  1.00  0.67           C  
ATOM   6264  C   ALA A 412      41.951  -1.172  12.729  1.00  0.67           C  
ATOM   6265  O   ALA A 412      42.886  -1.531  13.453  1.00  0.67           O  
ATOM   6266  CB  ALA A 412      42.279   0.613  11.047  1.00  0.67           C  
ATOM   6267  H   ALA A 412      40.619  -0.770   9.790  1.00  0.67           H  
ATOM   6268  HA  ALA A 412      43.125  -1.339  10.974  1.00  0.67           H  
ATOM   6269 1HB  ALA A 412      43.083   1.026  11.651  1.00  0.67           H  
ATOM   6270 2HB  ALA A 412      42.469   0.813   9.991  1.00  0.67           H  
ATOM   6271 3HB  ALA A 412      41.341   1.073  11.334  1.00  0.67           H  
ATOM   6272  N   VAL A 413      40.703  -1.073  13.168  1.00  0.66           N  
ATOM   6273  CA  VAL A 413      40.398  -1.384  14.549  1.00  0.66           C  
ATOM   6274  C   VAL A 413      40.578  -2.868  14.787  1.00  0.66           C  
ATOM   6275  O   VAL A 413      41.214  -3.257  15.761  1.00  0.66           O  
ATOM   6276  CB  VAL A 413      39.010  -0.867  14.937  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413      38.600  -1.366  16.323  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413      39.105   0.670  14.963  1.00  0.66           C  
ATOM   6279  H   VAL A 413      39.967  -0.758  12.535  1.00  0.66           H  
ATOM   6280  HA  VAL A 413      41.113  -0.856  15.180  1.00  0.66           H  
ATOM   6281  HB  VAL A 413      38.271  -1.203  14.208  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413      37.621  -0.963  16.582  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413      38.548  -2.447  16.304  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413      39.332  -1.041  17.064  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413      38.163   1.104  15.242  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413      39.852   0.971  15.686  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413      39.392   1.027  13.974  1.00  0.66           H  
ATOM   6288  N   LEU A 414      40.081  -3.710  13.886  1.00  0.65           N  
ATOM   6289  CA  LEU A 414      40.265  -5.145  14.056  1.00  0.65           C  
ATOM   6290  C   LEU A 414      41.745  -5.517  14.031  1.00  0.65           C  
ATOM   6291  O   LEU A 414      42.175  -6.412  14.766  1.00  0.65           O  
ATOM   6292  CB  LEU A 414      39.502  -5.884  12.982  1.00  0.65           C  
ATOM   6293  CG  LEU A 414      38.032  -5.850  13.115  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414      37.448  -6.398  11.881  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414      37.623  -6.686  14.333  1.00  0.65           C  
ATOM   6296  H   LEU A 414      39.560  -3.364  13.076  1.00  0.65           H  
ATOM   6297  HA  LEU A 414      39.853  -5.428  15.021  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414      39.749  -5.430  12.027  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414      39.822  -6.923  12.981  1.00  0.65           H  
ATOM   6300  HG  LEU A 414      37.692  -4.821  13.235  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414      36.384  -6.370  11.953  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414      37.767  -5.786  11.036  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414      37.786  -7.422  11.743  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414      36.541  -6.676  14.439  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414      37.963  -7.712  14.198  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414      38.077  -6.266  15.226  1.00  0.65           H  
ATOM   6307  N   ALA A 415      42.533  -4.830  13.198  1.00  0.64           N  
ATOM   6308  CA  ALA A 415      43.964  -5.071  13.144  1.00  0.64           C  
ATOM   6309  C   ALA A 415      44.549  -4.763  14.497  1.00  0.64           C  
ATOM   6310  O   ALA A 415      45.310  -5.560  15.051  1.00  0.64           O  
ATOM   6311  CB  ALA A 415      44.586  -4.221  12.046  1.00  0.64           C  
ATOM   6312  H   ALA A 415      42.125  -4.133  12.584  1.00  0.64           H  
ATOM   6313  HA  ALA A 415      44.145  -6.118  12.961  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415      45.639  -4.368  11.998  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415      44.137  -4.481  11.093  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415      44.393  -3.179  12.254  1.00  0.64           H  
ATOM   6317  N   TRP A 416      44.119  -3.659  15.092  1.00  0.64           N  
ATOM   6318  CA  TRP A 416      44.595  -3.310  16.407  1.00  0.64           C  
ATOM   6319  C   TRP A 416      44.197  -4.416  17.391  1.00  0.64           C  
ATOM   6320  O   TRP A 416      45.007  -4.846  18.215  1.00  0.64           O  
ATOM   6321  CB  TRP A 416      44.082  -1.968  16.875  1.00  0.64           C  
ATOM   6322  CG  TRP A 416      44.818  -1.559  18.094  1.00  0.64           C  
ATOM   6323  CD1 TRP A 416      44.563  -1.946  19.334  1.00  0.64           C  
ATOM   6324  CD2 TRP A 416      45.963  -0.660  18.185  1.00  0.64           C  
ATOM   6325  NE1 TRP A 416      45.473  -1.395  20.195  1.00  0.64           N  
ATOM   6326  CE2 TRP A 416      46.322  -0.608  19.513  1.00  0.64           C  
ATOM   6327  CE3 TRP A 416      46.693   0.083  17.255  1.00  0.64           C  
ATOM   6328  CZ2 TRP A 416      47.386   0.151  19.962  1.00  0.64           C  
ATOM   6329  CZ3 TRP A 416      47.744   0.851  17.720  1.00  0.64           C  
ATOM   6330  CH2 TRP A 416      48.075   0.877  19.040  1.00  0.64           C  
ATOM   6331  H   TRP A 416      43.486  -3.024  14.602  1.00  0.64           H  
ATOM   6332  HA  TRP A 416      45.679  -3.254  16.379  1.00  0.64           H  
ATOM   6333 1HB  TRP A 416      44.225  -1.233  16.084  1.00  0.64           H  
ATOM   6334 2HB  TRP A 416      43.017  -2.027  17.098  1.00  0.64           H  
ATOM   6335  HD1 TRP A 416      43.759  -2.619  19.604  1.00  0.64           H  
ATOM   6336  HE1 TRP A 416      45.506  -1.540  21.191  1.00  0.64           H  
ATOM   6337  HE3 TRP A 416      46.435   0.064  16.193  1.00  0.64           H  
ATOM   6338  HZ2 TRP A 416      47.676   0.192  21.011  1.00  0.64           H  
ATOM   6339  HZ3 TRP A 416      48.310   1.433  17.009  1.00  0.64           H  
ATOM   6340  HH2 TRP A 416      48.906   1.486  19.365  1.00  0.64           H  
ATOM   6341  N   LEU A 417      42.925  -4.845  17.355  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      42.477  -5.889  18.273  1.00  0.64           C  
ATOM   6343  C   LEU A 417      43.285  -7.178  18.088  1.00  0.64           C  
ATOM   6344  O   LEU A 417      43.558  -7.874  19.062  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      40.993  -6.248  18.115  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      39.953  -5.483  18.888  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      39.931  -4.079  18.424  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      38.604  -6.165  18.681  1.00  0.64           C  
ATOM   6349  H   LEU A 417      42.281  -4.442  16.675  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      42.636  -5.545  19.278  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      40.732  -6.248  17.064  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      40.904  -7.234  18.498  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      40.203  -5.490  19.939  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      39.176  -3.517  18.952  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      40.909  -3.616  18.570  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      39.687  -4.096  17.381  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      37.834  -5.635  19.234  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      38.354  -6.162  17.622  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      38.663  -7.196  19.036  1.00  0.64           H  
ATOM   6360  N   SER A 418      43.663  -7.517  16.845  1.00  0.64           N  
ATOM   6361  CA  SER A 418      44.447  -8.729  16.588  1.00  0.64           C  
ATOM   6362  C   SER A 418      45.786  -8.619  17.301  1.00  0.64           C  
ATOM   6363  O   SER A 418      46.280  -9.585  17.901  1.00  0.64           O  
ATOM   6364  CB  SER A 418      44.663  -8.938  15.096  1.00  0.64           C  
ATOM   6365  OG  SER A 418      43.462  -9.214  14.448  1.00  0.64           O  
ATOM   6366  H   SER A 418      43.379  -6.932  16.060  1.00  0.64           H  
ATOM   6367  HA  SER A 418      43.911  -9.589  16.986  1.00  0.64           H  
ATOM   6368 1HB  SER A 418      45.104  -8.042  14.670  1.00  0.64           H  
ATOM   6369 2HB  SER A 418      45.369  -9.755  14.935  1.00  0.64           H  
ATOM   6370  HG  SER A 418      42.874  -8.461  14.660  1.00  0.64           H  
ATOM   6371  N   ILE A 419      46.345  -7.414  17.278  1.00  0.65           N  
ATOM   6372  CA  ILE A 419      47.606  -7.132  17.932  1.00  0.65           C  
ATOM   6373  C   ILE A 419      47.424  -7.281  19.459  1.00  0.65           C  
ATOM   6374  O   ILE A 419      48.222  -7.954  20.122  1.00  0.65           O  
ATOM   6375  CB  ILE A 419      48.087  -5.725  17.505  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419      48.413  -5.769  16.003  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419      49.314  -5.326  18.282  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419      48.603  -4.441  15.343  1.00  0.65           C  
ATOM   6379  H   ILE A 419      45.887  -6.670  16.746  1.00  0.65           H  
ATOM   6380  HA  ILE A 419      48.343  -7.859  17.596  1.00  0.65           H  
ATOM   6381  HB  ILE A 419      47.313  -5.001  17.663  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419      49.315  -6.330  15.874  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419      47.613  -6.296  15.491  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419      49.649  -4.340  17.964  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419      49.064  -5.306  19.323  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419      50.100  -6.053  18.104  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419      48.825  -4.631  14.299  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419      47.696  -3.857  15.424  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419      49.422  -3.910  15.812  1.00  0.65           H  
ATOM   6390  N   LEU A 420      46.331  -6.724  20.015  1.00  0.67           N  
ATOM   6391  CA  LEU A 420      46.056  -6.850  21.460  1.00  0.67           C  
ATOM   6392  C   LEU A 420      45.880  -8.331  21.847  1.00  0.67           C  
ATOM   6393  O   LEU A 420      46.414  -8.789  22.866  1.00  0.67           O  
ATOM   6394  CB  LEU A 420      44.726  -6.131  21.825  1.00  0.67           C  
ATOM   6395  CG  LEU A 420      44.636  -4.594  21.767  1.00  0.67           C  
ATOM   6396  CD1 LEU A 420      43.191  -4.141  21.885  1.00  0.67           C  
ATOM   6397  CD2 LEU A 420      45.281  -4.000  22.913  1.00  0.67           C  
ATOM   6398  H   LEU A 420      45.704  -6.181  19.421  1.00  0.67           H  
ATOM   6399  HA  LEU A 420      46.885  -6.430  22.024  1.00  0.67           H  
ATOM   6400 1HB  LEU A 420      43.964  -6.505  21.167  1.00  0.67           H  
ATOM   6401 2HB  LEU A 420      44.461  -6.424  22.844  1.00  0.67           H  
ATOM   6402  HG  LEU A 420      45.086  -4.255  20.841  1.00  0.67           H  
ATOM   6403 1HD1 LEU A 420      43.146  -3.055  21.865  1.00  0.67           H  
ATOM   6404 2HD1 LEU A 420      42.596  -4.524  21.096  1.00  0.67           H  
ATOM   6405 3HD1 LEU A 420      42.794  -4.496  22.829  1.00  0.67           H  
ATOM   6406 1HD2 LEU A 420      45.189  -2.931  22.840  1.00  0.67           H  
ATOM   6407 2HD2 LEU A 420      44.768  -4.348  23.796  1.00  0.67           H  
ATOM   6408 3HD2 LEU A 420      46.313  -4.276  22.968  1.00  0.67           H  
ATOM   6409  N   ALA A 421      45.147  -9.081  21.001  1.00  0.69           N  
ATOM   6410  CA  ALA A 421      44.837 -10.506  21.178  1.00  0.69           C  
ATOM   6411  C   ALA A 421      46.063 -11.392  21.162  1.00  0.69           C  
ATOM   6412  O   ALA A 421      46.176 -12.334  21.955  1.00  0.69           O  
ATOM   6413  CB  ALA A 421      43.878 -10.954  20.093  1.00  0.69           C  
ATOM   6414  H   ALA A 421      44.747  -8.622  20.189  1.00  0.69           H  
ATOM   6415  HA  ALA A 421      44.364 -10.640  22.133  1.00  0.69           H  
ATOM   6416 1HB  ALA A 421      43.617 -11.995  20.249  1.00  0.69           H  
ATOM   6417 2HB  ALA A 421      42.978 -10.349  20.126  1.00  0.69           H  
ATOM   6418 3HB  ALA A 421      44.346 -10.840  19.124  1.00  0.69           H  
ATOM   6419  N   THR A 422      46.994 -11.079  20.276  1.00  0.72           N  
ATOM   6420  CA  THR A 422      48.215 -11.843  20.138  1.00  0.72           C  
ATOM   6421  C   THR A 422      49.170 -11.574  21.288  1.00  0.72           C  
ATOM   6422  O   THR A 422      49.758 -12.499  21.853  1.00  0.72           O  
ATOM   6423  CB  THR A 422      48.890 -11.497  18.810  1.00  0.72           C  
ATOM   6424  OG1 THR A 422      47.987 -11.804  17.742  1.00  0.72           O  
ATOM   6425  CG2 THR A 422      50.190 -12.270  18.630  1.00  0.72           C  
ATOM   6426  H   THR A 422      46.830 -10.305  19.633  1.00  0.72           H  
ATOM   6427  HA  THR A 422      47.964 -12.901  20.138  1.00  0.72           H  
ATOM   6428  HB  THR A 422      49.103 -10.425  18.787  1.00  0.72           H  
ATOM   6429  HG1 THR A 422      47.262 -11.128  17.738  1.00  0.72           H  
ATOM   6430 1HG2 THR A 422      50.641 -12.000  17.677  1.00  0.72           H  
ATOM   6431 2HG2 THR A 422      50.874 -12.020  19.441  1.00  0.72           H  
ATOM   6432 3HG2 THR A 422      49.983 -13.338  18.644  1.00  0.72           H  
ATOM   6433  N   ARG A 423      49.321 -10.295  21.628  1.00  0.74           N  
ATOM   6434  CA  ARG A 423      50.250  -9.852  22.654  1.00  0.74           C  
ATOM   6435  C   ARG A 423      49.703  -9.988  24.084  1.00  0.74           C  
ATOM   6436  O   ARG A 423      50.480 -10.038  25.037  1.00  0.74           O  
ATOM   6437  CB  ARG A 423      50.585  -8.391  22.392  1.00  0.74           C  
ATOM   6438  CG  ARG A 423      51.355  -8.106  21.079  1.00  0.74           C  
ATOM   6439  CD  ARG A 423      51.410  -6.642  20.822  1.00  0.74           C  
ATOM   6440  NE  ARG A 423      52.222  -5.929  21.764  1.00  0.74           N  
ATOM   6441  CZ  ARG A 423      53.501  -5.555  21.600  1.00  0.74           C  
ATOM   6442  NH1 ARG A 423      54.174  -5.760  20.484  1.00  0.74           N  
ATOM   6443  NH2 ARG A 423      54.068  -4.952  22.604  1.00  0.74           N  
ATOM   6444  H   ARG A 423      48.796  -9.580  21.123  1.00  0.74           H  
ATOM   6445  HA  ARG A 423      51.157 -10.449  22.571  1.00  0.74           H  
ATOM   6446 1HB  ARG A 423      49.660  -7.809  22.367  1.00  0.74           H  
ATOM   6447 2HB  ARG A 423      51.185  -8.005  23.210  1.00  0.74           H  
ATOM   6448 1HG  ARG A 423      52.371  -8.492  21.147  1.00  0.74           H  
ATOM   6449 2HG  ARG A 423      50.835  -8.580  20.243  1.00  0.74           H  
ATOM   6450 1HD  ARG A 423      51.800  -6.458  19.829  1.00  0.74           H  
ATOM   6451 2HD  ARG A 423      50.403  -6.257  20.898  1.00  0.74           H  
ATOM   6452  HE  ARG A 423      51.820  -5.718  22.682  1.00  0.74           H  
ATOM   6453 1HH1 ARG A 423      53.743  -6.196  19.673  1.00  0.74           H  
ATOM   6454 2HH1 ARG A 423      55.135  -5.452  20.418  1.00  0.74           H  
ATOM   6455 1HH2 ARG A 423      53.514  -4.815  23.451  1.00  0.74           H  
ATOM   6456 2HH2 ARG A 423      55.042  -4.624  22.548  1.00  0.74           H  
ATOM   6457  N   LYS A 424      48.372 -10.070  24.235  1.00  0.75           N  
ATOM   6458  CA  LYS A 424      47.694 -10.100  25.538  1.00  0.75           C  
ATOM   6459  C   LYS A 424      48.037  -8.842  26.331  1.00  0.75           C  
ATOM   6460  O   LYS A 424      48.432  -8.893  27.499  1.00  0.75           O  
ATOM   6461  CB  LYS A 424      48.039 -11.364  26.334  1.00  0.75           C  
ATOM   6462  CG  LYS A 424      47.717 -12.676  25.609  1.00  0.75           C  
ATOM   6463  CD  LYS A 424      46.215 -12.829  25.402  1.00  0.75           C  
ATOM   6464  CE  LYS A 424      45.846 -14.217  24.879  1.00  0.75           C  
ATOM   6465  NZ  LYS A 424      46.499 -14.497  23.583  1.00  0.75           N  
ATOM   6466  H   LYS A 424      47.776 -10.031  23.414  1.00  0.75           H  
ATOM   6467  HA  LYS A 424      46.618 -10.095  25.361  1.00  0.75           H  
ATOM   6468 1HB  LYS A 424      49.094 -11.370  26.592  1.00  0.75           H  
ATOM   6469 2HB  LYS A 424      47.480 -11.360  27.269  1.00  0.75           H  
ATOM   6470 1HG  LYS A 424      48.205 -12.680  24.627  1.00  0.75           H  
ATOM   6471 2HG  LYS A 424      48.091 -13.519  26.185  1.00  0.75           H  
ATOM   6472 1HD  LYS A 424      45.689 -12.644  26.339  1.00  0.75           H  
ATOM   6473 2HD  LYS A 424      45.887 -12.087  24.666  1.00  0.75           H  
ATOM   6474 1HE  LYS A 424      46.136 -14.979  25.600  1.00  0.75           H  
ATOM   6475 2HE  LYS A 424      44.766 -14.254  24.737  1.00  0.75           H  
ATOM   6476 1HZ  LYS A 424      46.222 -15.402  23.239  1.00  0.75           H  
ATOM   6477 2HZ  LYS A 424      46.227 -13.768  22.914  1.00  0.75           H  
ATOM   6478 3HZ  LYS A 424      47.501 -14.471  23.695  1.00  0.75           H  
ATOM   6479  N   GLN A 425      47.897  -7.712  25.646  1.00  0.74           N  
ATOM   6480  CA  GLN A 425      48.209  -6.386  26.185  1.00  0.74           C  
ATOM   6481  C   GLN A 425      47.108  -5.370  25.939  1.00  0.74           C  
ATOM   6482  O   GLN A 425      46.211  -5.635  25.150  1.00  0.74           O  
ATOM   6483  CB  GLN A 425      49.514  -5.865  25.603  1.00  0.74           C  
ATOM   6484  CG  GLN A 425      50.740  -6.627  25.997  1.00  0.74           C  
ATOM   6485  CD  GLN A 425      51.987  -5.959  25.491  1.00  0.74           C  
ATOM   6486  OE1 GLN A 425      51.964  -5.290  24.446  1.00  0.74           O  
ATOM   6487  NE2 GLN A 425      53.084  -6.125  26.222  1.00  0.74           N  
ATOM   6488  H   GLN A 425      47.538  -7.809  24.695  1.00  0.74           H  
ATOM   6489  HA  GLN A 425      48.335  -6.478  27.264  1.00  0.74           H  
ATOM   6490 1HB  GLN A 425      49.450  -5.884  24.515  1.00  0.74           H  
ATOM   6491 2HB  GLN A 425      49.643  -4.861  25.883  1.00  0.74           H  
ATOM   6492 1HG  GLN A 425      50.785  -6.673  27.086  1.00  0.74           H  
ATOM   6493 2HG  GLN A 425      50.696  -7.623  25.590  1.00  0.74           H  
ATOM   6494 1HE2 GLN A 425      53.955  -5.706  25.949  1.00  0.74           H  
ATOM   6495 2HE2 GLN A 425      53.042  -6.681  27.055  1.00  0.74           H  
ATOM   6496  N   SER A 426      47.137  -4.234  26.662  1.00  0.73           N  
ATOM   6497  CA  SER A 426      46.201  -3.126  26.408  1.00  0.73           C  
ATOM   6498  C   SER A 426      46.730  -2.193  25.318  1.00  0.73           C  
ATOM   6499  O   SER A 426      47.898  -2.274  24.937  1.00  0.73           O  
ATOM   6500  CB  SER A 426      45.981  -2.297  27.652  1.00  0.73           C  
ATOM   6501  OG  SER A 426      47.154  -1.594  27.990  1.00  0.73           O  
ATOM   6502  H   SER A 426      47.874  -4.079  27.370  1.00  0.73           H  
ATOM   6503  HA  SER A 426      45.248  -3.543  26.083  1.00  0.73           H  
ATOM   6504 1HB  SER A 426      45.167  -1.593  27.483  1.00  0.73           H  
ATOM   6505 2HB  SER A 426      45.691  -2.944  28.478  1.00  0.73           H  
ATOM   6506  HG  SER A 426      47.776  -2.276  28.343  1.00  0.73           H  
ATOM   6507  N   VAL A 427      45.900  -1.251  24.869  1.00  0.70           N  
ATOM   6508  CA  VAL A 427      46.322  -0.279  23.855  1.00  0.70           C  
ATOM   6509  C   VAL A 427      47.507   0.520  24.356  1.00  0.70           C  
ATOM   6510  O   VAL A 427      48.462   0.780  23.621  1.00  0.70           O  
ATOM   6511  CB  VAL A 427      45.193   0.726  23.592  1.00  0.70           C  
ATOM   6512  CG1 VAL A 427      45.652   1.874  22.698  1.00  0.70           C  
ATOM   6513  CG2 VAL A 427      43.996   0.031  23.009  1.00  0.70           C  
ATOM   6514  H   VAL A 427      44.952  -1.222  25.218  1.00  0.70           H  
ATOM   6515  HA  VAL A 427      46.598  -0.808  22.945  1.00  0.70           H  
ATOM   6516  HB  VAL A 427      44.926   1.157  24.534  1.00  0.70           H  
ATOM   6517 1HG1 VAL A 427      44.834   2.586  22.578  1.00  0.70           H  
ATOM   6518 2HG1 VAL A 427      46.503   2.380  23.153  1.00  0.70           H  
ATOM   6519 3HG1 VAL A 427      45.927   1.506  21.741  1.00  0.70           H  
ATOM   6520 1HG2 VAL A 427      43.199   0.759  22.874  1.00  0.70           H  
ATOM   6521 2HG2 VAL A 427      44.221  -0.388  22.084  1.00  0.70           H  
ATOM   6522 3HG2 VAL A 427      43.670  -0.752  23.687  1.00  0.70           H  
ATOM   6523  N   GLU A 428      47.422   0.925  25.623  1.00  0.68           N  
ATOM   6524  CA  GLU A 428      48.451   1.731  26.249  1.00  0.68           C  
ATOM   6525  C   GLU A 428      49.765   0.976  26.318  1.00  0.68           C  
ATOM   6526  O   GLU A 428      50.824   1.559  26.096  1.00  0.68           O  
ATOM   6527  CB  GLU A 428      48.048   2.104  27.668  1.00  0.68           C  
ATOM   6528  CG  GLU A 428      46.865   3.000  27.794  1.00  0.68           C  
ATOM   6529  CD  GLU A 428      46.573   3.275  29.223  1.00  0.68           C  
ATOM   6530  OE1 GLU A 428      47.343   2.846  30.054  1.00  0.68           O  
ATOM   6531  OE2 GLU A 428      45.565   3.874  29.511  1.00  0.68           O  
ATOM   6532  H   GLU A 428      46.618   0.650  26.165  1.00  0.68           H  
ATOM   6533  HA  GLU A 428      48.598   2.635  25.659  1.00  0.68           H  
ATOM   6534 1HB  GLU A 428      47.834   1.191  28.228  1.00  0.68           H  
ATOM   6535 2HB  GLU A 428      48.886   2.594  28.160  1.00  0.68           H  
ATOM   6536 1HG  GLU A 428      47.042   3.924  27.262  1.00  0.68           H  
ATOM   6537 2HG  GLU A 428      46.013   2.504  27.344  1.00  0.68           H  
ATOM   6538  N   ASP A 429      49.707  -0.341  26.535  1.00  0.66           N  
ATOM   6539  CA  ASP A 429      50.952  -1.093  26.668  1.00  0.66           C  
ATOM   6540  C   ASP A 429      51.570  -1.282  25.292  1.00  0.66           C  
ATOM   6541  O   ASP A 429      52.795  -1.253  25.139  1.00  0.66           O  
ATOM   6542  CB  ASP A 429      50.688  -2.483  27.213  1.00  0.66           C  
ATOM   6543  CG  ASP A 429      50.155  -2.575  28.601  1.00  0.66           C  
ATOM   6544  OD1 ASP A 429      50.698  -1.986  29.508  1.00  0.66           O  
ATOM   6545  OD2 ASP A 429      49.142  -3.279  28.743  1.00  0.66           O  
ATOM   6546  H   ASP A 429      48.803  -0.791  26.709  1.00  0.66           H  
ATOM   6547  HA  ASP A 429      51.643  -0.547  27.308  1.00  0.66           H  
ATOM   6548 1HB  ASP A 429      49.951  -2.907  26.570  1.00  0.66           H  
ATOM   6549 2HB  ASP A 429      51.588  -3.091  27.130  1.00  0.66           H  
ATOM   6550  N   ILE A 430      50.724  -1.444  24.275  1.00  0.65           N  
ATOM   6551  CA  ILE A 430      51.246  -1.599  22.930  1.00  0.65           C  
ATOM   6552  C   ILE A 430      51.947  -0.318  22.511  1.00  0.65           C  
ATOM   6553  O   ILE A 430      53.066  -0.363  21.990  1.00  0.65           O  
ATOM   6554  CB  ILE A 430      50.145  -1.895  21.907  1.00  0.65           C  
ATOM   6555  CG1 ILE A 430      49.541  -3.238  22.106  1.00  0.65           C  
ATOM   6556  CG2 ILE A 430      50.708  -1.817  20.516  1.00  0.65           C  
ATOM   6557  CD1 ILE A 430      48.301  -3.400  21.289  1.00  0.65           C  
ATOM   6558  H   ILE A 430      49.719  -1.486  24.447  1.00  0.65           H  
ATOM   6559  HA  ILE A 430      51.965  -2.413  22.923  1.00  0.65           H  
ATOM   6560  HB  ILE A 430      49.351  -1.162  22.018  1.00  0.65           H  
ATOM   6561 1HG1 ILE A 430      50.253  -3.984  21.803  1.00  0.65           H  
ATOM   6562 2HG1 ILE A 430      49.302  -3.392  23.160  1.00  0.65           H  
ATOM   6563 1HG2 ILE A 430      49.904  -2.017  19.819  1.00  0.65           H  
ATOM   6564 2HG2 ILE A 430      51.117  -0.822  20.338  1.00  0.65           H  
ATOM   6565 3HG2 ILE A 430      51.494  -2.563  20.394  1.00  0.65           H  
ATOM   6566 1HD1 ILE A 430      47.905  -4.391  21.430  1.00  0.65           H  
ATOM   6567 2HD1 ILE A 430      47.574  -2.661  21.602  1.00  0.65           H  
ATOM   6568 3HD1 ILE A 430      48.526  -3.252  20.240  1.00  0.65           H  
ATOM   6569  N   LEU A 431      51.303   0.830  22.749  1.00  0.64           N  
ATOM   6570  CA  LEU A 431      51.906   2.100  22.382  1.00  0.64           C  
ATOM   6571  C   LEU A 431      53.190   2.375  23.143  1.00  0.64           C  
ATOM   6572  O   LEU A 431      54.190   2.767  22.544  1.00  0.64           O  
ATOM   6573  CB  LEU A 431      50.957   3.249  22.692  1.00  0.64           C  
ATOM   6574  CG  LEU A 431      49.735   3.416  21.863  1.00  0.64           C  
ATOM   6575  CD1 LEU A 431      48.868   4.504  22.537  1.00  0.64           C  
ATOM   6576  CD2 LEU A 431      50.156   3.806  20.455  1.00  0.64           C  
ATOM   6577  H   LEU A 431      50.375   0.812  23.179  1.00  0.64           H  
ATOM   6578  HA  LEU A 431      52.126   2.084  21.316  1.00  0.64           H  
ATOM   6579 1HB  LEU A 431      50.630   3.141  23.727  1.00  0.64           H  
ATOM   6580 2HB  LEU A 431      51.520   4.161  22.617  1.00  0.64           H  
ATOM   6581  HG  LEU A 431      49.166   2.486  21.833  1.00  0.64           H  
ATOM   6582 1HD1 LEU A 431      47.964   4.685  21.997  1.00  0.64           H  
ATOM   6583 2HD1 LEU A 431      48.613   4.177  23.545  1.00  0.64           H  
ATOM   6584 3HD1 LEU A 431      49.429   5.428  22.589  1.00  0.64           H  
ATOM   6585 1HD2 LEU A 431      49.294   3.941  19.851  1.00  0.64           H  
ATOM   6586 2HD2 LEU A 431      50.722   4.733  20.485  1.00  0.64           H  
ATOM   6587 3HD2 LEU A 431      50.776   3.019  20.033  1.00  0.64           H  
ATOM   6588  N   LYS A 432      53.205   2.093  24.450  1.00  0.63           N  
ATOM   6589  CA  LYS A 432      54.403   2.351  25.233  1.00  0.63           C  
ATOM   6590  C   LYS A 432      55.547   1.457  24.786  1.00  0.63           C  
ATOM   6591  O   LYS A 432      56.672   1.923  24.636  1.00  0.63           O  
ATOM   6592  CB  LYS A 432      54.110   2.149  26.717  1.00  0.63           C  
ATOM   6593  CG  LYS A 432      53.216   3.222  27.350  1.00  0.63           C  
ATOM   6594  CD  LYS A 432      52.864   2.845  28.786  1.00  0.63           C  
ATOM   6595  CE  LYS A 432      51.874   3.822  29.411  1.00  0.63           C  
ATOM   6596  NZ  LYS A 432      51.448   3.373  30.777  1.00  0.63           N  
ATOM   6597  H   LYS A 432      52.366   1.750  24.920  1.00  0.63           H  
ATOM   6598  HA  LYS A 432      54.699   3.385  25.075  1.00  0.63           H  
ATOM   6599 1HB  LYS A 432      53.615   1.183  26.854  1.00  0.63           H  
ATOM   6600 2HB  LYS A 432      55.047   2.118  27.270  1.00  0.63           H  
ATOM   6601 1HG  LYS A 432      53.751   4.176  27.360  1.00  0.63           H  
ATOM   6602 2HG  LYS A 432      52.311   3.351  26.769  1.00  0.63           H  
ATOM   6603 1HD  LYS A 432      52.419   1.845  28.790  1.00  0.63           H  
ATOM   6604 2HD  LYS A 432      53.770   2.824  29.389  1.00  0.63           H  
ATOM   6605 1HE  LYS A 432      52.337   4.802  29.488  1.00  0.63           H  
ATOM   6606 2HE  LYS A 432      50.992   3.895  28.772  1.00  0.63           H  
ATOM   6607 1HZ  LYS A 432      50.790   4.037  31.162  1.00  0.63           H  
ATOM   6608 2HZ  LYS A 432      51.003   2.461  30.704  1.00  0.63           H  
ATOM   6609 3HZ  LYS A 432      52.253   3.310  31.380  1.00  0.63           H  
ATOM   6610  N   ASP A 433      55.272   0.182  24.505  1.00  0.63           N  
ATOM   6611  CA  ASP A 433      56.339  -0.706  24.060  1.00  0.63           C  
ATOM   6612  C   ASP A 433      56.840  -0.302  22.687  1.00  0.63           C  
ATOM   6613  O   ASP A 433      58.049  -0.300  22.440  1.00  0.63           O  
ATOM   6614  CB  ASP A 433      55.878  -2.160  24.069  1.00  0.63           C  
ATOM   6615  CG  ASP A 433      56.990  -3.156  23.698  1.00  0.63           C  
ATOM   6616  OD1 ASP A 433      58.036  -3.163  24.324  1.00  0.63           O  
ATOM   6617  OD2 ASP A 433      56.790  -3.981  22.814  1.00  0.63           O  
ATOM   6618  H   ASP A 433      54.330  -0.192  24.630  1.00  0.63           H  
ATOM   6619  HA  ASP A 433      57.169  -0.617  24.760  1.00  0.63           H  
ATOM   6620 1HB  ASP A 433      55.490  -2.408  25.058  1.00  0.63           H  
ATOM   6621 2HB  ASP A 433      55.046  -2.267  23.366  1.00  0.63           H  
ATOM   6622  N   HIS A 434      55.923   0.098  21.809  1.00  0.63           N  
ATOM   6623  CA  HIS A 434      56.285   0.535  20.477  1.00  0.63           C  
ATOM   6624  C   HIS A 434      57.240   1.709  20.609  1.00  0.63           C  
ATOM   6625  O   HIS A 434      58.341   1.708  20.053  1.00  0.63           O  
ATOM   6626  CB  HIS A 434      55.023   0.968  19.720  1.00  0.63           C  
ATOM   6627  CG  HIS A 434      55.233   1.400  18.356  1.00  0.63           C  
ATOM   6628  ND1 HIS A 434      55.424   0.522  17.337  1.00  0.63           N  
ATOM   6629  CD2 HIS A 434      55.277   2.628  17.809  1.00  0.63           C  
ATOM   6630  CE1 HIS A 434      55.579   1.183  16.225  1.00  0.63           C  
ATOM   6631  NE2 HIS A 434      55.496   2.464  16.482  1.00  0.63           N  
ATOM   6632  H   HIS A 434      54.934   0.071  22.056  1.00  0.63           H  
ATOM   6633  HA  HIS A 434      56.781  -0.267  19.933  1.00  0.63           H  
ATOM   6634 1HB  HIS A 434      54.313   0.142  19.709  1.00  0.63           H  
ATOM   6635 2HB  HIS A 434      54.547   1.785  20.251  1.00  0.63           H  
ATOM   6636  HD2 HIS A 434      55.158   3.572  18.332  1.00  0.63           H  
ATOM   6637  HE1 HIS A 434      55.741   0.742  15.275  1.00  0.63           H  
ATOM   6638  HE2 HIS A 434      55.575   3.211  15.811  1.00  0.63           H  
ATOM   6639  N   TRP A 435      56.832   2.697  21.389  1.00  0.63           N  
ATOM   6640  CA  TRP A 435      57.634   3.879  21.583  1.00  0.63           C  
ATOM   6641  C   TRP A 435      58.975   3.544  22.248  1.00  0.63           C  
ATOM   6642  O   TRP A 435      60.013   4.049  21.839  1.00  0.63           O  
ATOM   6643  CB  TRP A 435      56.834   4.875  22.399  1.00  0.63           C  
ATOM   6644  CG  TRP A 435      55.676   5.478  21.642  1.00  0.63           C  
ATOM   6645  CD1 TRP A 435      55.571   5.650  20.295  1.00  0.63           C  
ATOM   6646  CD2 TRP A 435      54.426   5.960  22.204  1.00  0.63           C  
ATOM   6647  NE1 TRP A 435      54.350   6.220  19.981  1.00  0.63           N  
ATOM   6648  CE2 TRP A 435      53.642   6.412  21.137  1.00  0.63           C  
ATOM   6649  CE3 TRP A 435      53.919   6.042  23.504  1.00  0.63           C  
ATOM   6650  CZ2 TRP A 435      52.382   6.948  21.331  1.00  0.63           C  
ATOM   6651  CZ3 TRP A 435      52.659   6.579  23.699  1.00  0.63           C  
ATOM   6652  CH2 TRP A 435      51.910   7.023  22.639  1.00  0.63           C  
ATOM   6653  H   TRP A 435      55.921   2.636  21.846  1.00  0.63           H  
ATOM   6654  HA  TRP A 435      57.836   4.318  20.607  1.00  0.63           H  
ATOM   6655 1HB  TRP A 435      56.415   4.362  23.241  1.00  0.63           H  
ATOM   6656 2HB  TRP A 435      57.486   5.665  22.757  1.00  0.63           H  
ATOM   6657  HD1 TRP A 435      56.344   5.382  19.571  1.00  0.63           H  
ATOM   6658  HE1 TRP A 435      54.001   6.470  19.022  1.00  0.63           H  
ATOM   6659  HE3 TRP A 435      54.501   5.694  24.341  1.00  0.63           H  
ATOM   6660  HZ2 TRP A 435      51.769   7.304  20.495  1.00  0.63           H  
ATOM   6661  HZ3 TRP A 435      52.279   6.640  24.720  1.00  0.63           H  
ATOM   6662  HH2 TRP A 435      50.921   7.442  22.825  1.00  0.63           H  
ATOM   6663  N   GLN A 436      59.012   2.640  23.223  1.00  0.63           N  
ATOM   6664  CA  GLN A 436      60.312   2.309  23.805  1.00  0.63           C  
ATOM   6665  C   GLN A 436      61.252   1.638  22.784  1.00  0.63           C  
ATOM   6666  O   GLN A 436      62.463   1.873  22.808  1.00  0.63           O  
ATOM   6667  CB  GLN A 436      60.169   1.420  25.047  1.00  0.63           C  
ATOM   6668  CG  GLN A 436      59.571   2.132  26.251  1.00  0.63           C  
ATOM   6669  CD  GLN A 436      59.438   1.277  27.479  1.00  0.63           C  
ATOM   6670  OE1 GLN A 436      60.192   0.319  27.688  1.00  0.63           O  
ATOM   6671  NE2 GLN A 436      58.469   1.620  28.322  1.00  0.63           N  
ATOM   6672  H   GLN A 436      58.159   2.212  23.581  1.00  0.63           H  
ATOM   6673  HA  GLN A 436      60.782   3.238  24.119  1.00  0.63           H  
ATOM   6674 1HB  GLN A 436      59.520   0.574  24.804  1.00  0.63           H  
ATOM   6675 2HB  GLN A 436      61.141   1.021  25.326  1.00  0.63           H  
ATOM   6676 1HG  GLN A 436      60.180   2.970  26.494  1.00  0.63           H  
ATOM   6677 2HG  GLN A 436      58.589   2.463  25.985  1.00  0.63           H  
ATOM   6678 1HE2 GLN A 436      58.326   1.095  29.162  1.00  0.63           H  
ATOM   6679 2HE2 GLN A 436      57.883   2.402  28.113  1.00  0.63           H  
ATOM   6680  N   LYS A 437      60.703   0.814  21.878  1.00  0.64           N  
ATOM   6681  CA  LYS A 437      61.515   0.117  20.874  1.00  0.64           C  
ATOM   6682  C   LYS A 437      61.927   0.961  19.670  1.00  0.64           C  
ATOM   6683  O   LYS A 437      63.014   0.766  19.119  1.00  0.64           O  
ATOM   6684  CB  LYS A 437      60.785  -1.120  20.349  1.00  0.64           C  
ATOM   6685  CG  LYS A 437      60.684  -2.281  21.355  1.00  0.64           C  
ATOM   6686  CD  LYS A 437      60.065  -3.516  20.708  1.00  0.64           C  
ATOM   6687  CE  LYS A 437      60.244  -4.788  21.580  1.00  0.64           C  
ATOM   6688  NZ  LYS A 437      59.334  -4.837  22.765  1.00  0.64           N  
ATOM   6689  H   LYS A 437      59.698   0.635  21.912  1.00  0.64           H  
ATOM   6690  HA  LYS A 437      62.429  -0.213  21.365  1.00  0.64           H  
ATOM   6691 1HB  LYS A 437      59.763  -0.834  20.076  1.00  0.64           H  
ATOM   6692 2HB  LYS A 437      61.274  -1.479  19.445  1.00  0.64           H  
ATOM   6693 1HG  LYS A 437      61.672  -2.526  21.738  1.00  0.64           H  
ATOM   6694 2HG  LYS A 437      60.050  -1.977  22.196  1.00  0.64           H  
ATOM   6695 1HD  LYS A 437      58.993  -3.336  20.581  1.00  0.64           H  
ATOM   6696 2HD  LYS A 437      60.508  -3.683  19.728  1.00  0.64           H  
ATOM   6697 1HE  LYS A 437      60.054  -5.661  20.961  1.00  0.64           H  
ATOM   6698 2HE  LYS A 437      61.272  -4.820  21.932  1.00  0.64           H  
ATOM   6699 1HZ  LYS A 437      59.488  -5.674  23.284  1.00  0.64           H  
ATOM   6700 2HZ  LYS A 437      59.431  -4.044  23.407  1.00  0.64           H  
ATOM   6701 3HZ  LYS A 437      58.357  -4.808  22.475  1.00  0.64           H  
ATOM   6702  N   TYR A 438      61.079   1.893  19.257  1.00  0.65           N  
ATOM   6703  CA  TYR A 438      61.361   2.696  18.075  1.00  0.65           C  
ATOM   6704  C   TYR A 438      61.686   4.149  18.406  1.00  0.65           C  
ATOM   6705  O   TYR A 438      62.398   4.810  17.646  1.00  0.65           O  
ATOM   6706  CB  TYR A 438      60.167   2.616  17.120  1.00  0.65           C  
ATOM   6707  CG  TYR A 438      59.902   1.200  16.616  1.00  0.65           C  
ATOM   6708  CD1 TYR A 438      58.836   0.496  17.110  1.00  0.65           C  
ATOM   6709  CD2 TYR A 438      60.726   0.607  15.670  1.00  0.65           C  
ATOM   6710  CE1 TYR A 438      58.578  -0.780  16.693  1.00  0.65           C  
ATOM   6711  CE2 TYR A 438      60.455  -0.686  15.250  1.00  0.65           C  
ATOM   6712  CZ  TYR A 438      59.395  -1.370  15.756  1.00  0.65           C  
ATOM   6713  OH  TYR A 438      59.145  -2.652  15.335  1.00  0.65           O  
ATOM   6714  H   TYR A 438      60.188   2.002  19.739  1.00  0.65           H  
ATOM   6715  HA  TYR A 438      62.230   2.274  17.574  1.00  0.65           H  
ATOM   6716 1HB  TYR A 438      59.268   2.964  17.642  1.00  0.65           H  
ATOM   6717 2HB  TYR A 438      60.316   3.262  16.271  1.00  0.65           H  
ATOM   6718  HD1 TYR A 438      58.193   0.952  17.840  1.00  0.65           H  
ATOM   6719  HD2 TYR A 438      61.581   1.148  15.263  1.00  0.65           H  
ATOM   6720  HE1 TYR A 438      57.728  -1.317  17.106  1.00  0.65           H  
ATOM   6721  HE2 TYR A 438      61.079  -1.166  14.527  1.00  0.65           H  
ATOM   6722  HH  TYR A 438      59.816  -2.919  14.702  1.00  0.65           H  
ATOM   6723  N   GLY A 439      61.191   4.630  19.540  1.00  0.66           N  
ATOM   6724  CA  GLY A 439      61.285   6.017  19.980  1.00  0.66           C  
ATOM   6725  C   GLY A 439      59.932   6.699  19.805  1.00  0.66           C  
ATOM   6726  O   GLY A 439      59.082   6.242  19.035  1.00  0.66           O  
ATOM   6727  H   GLY A 439      60.672   4.022  20.155  1.00  0.66           H  
ATOM   6728 1HA  GLY A 439      61.567   6.040  21.034  1.00  0.66           H  
ATOM   6729 2HA  GLY A 439      62.052   6.545  19.442  1.00  0.66           H  
ATOM   6730  N   ARG A 440      59.716   7.776  20.545  1.00  0.68           N  
ATOM   6731  CA  ARG A 440      58.462   8.511  20.500  1.00  0.68           C  
ATOM   6732  C   ARG A 440      58.496   9.569  19.423  1.00  0.68           C  
ATOM   6733  O   ARG A 440      59.496  10.249  19.234  1.00  0.68           O  
ATOM   6734  CB  ARG A 440      58.134   9.153  21.850  1.00  0.68           C  
ATOM   6735  CG  ARG A 440      56.858  10.024  21.875  1.00  0.68           C  
ATOM   6736  CD  ARG A 440      55.635   9.227  21.729  1.00  0.68           C  
ATOM   6737  NE  ARG A 440      54.440  10.049  21.545  1.00  0.68           N  
ATOM   6738  CZ  ARG A 440      53.602  10.481  22.517  1.00  0.68           C  
ATOM   6739  NH1 ARG A 440      53.779  10.179  23.783  1.00  0.68           N  
ATOM   6740  NH2 ARG A 440      52.559  11.221  22.192  1.00  0.68           N  
ATOM   6741  H   ARG A 440      60.468   8.134  21.132  1.00  0.68           H  
ATOM   6742  HA  ARG A 440      57.662   7.810  20.265  1.00  0.68           H  
ATOM   6743 1HB  ARG A 440      58.009   8.374  22.602  1.00  0.68           H  
ATOM   6744 2HB  ARG A 440      58.971   9.784  22.167  1.00  0.68           H  
ATOM   6745 1HG  ARG A 440      56.796  10.486  22.850  1.00  0.68           H  
ATOM   6746 2HG  ARG A 440      56.891  10.799  21.110  1.00  0.68           H  
ATOM   6747 1HD  ARG A 440      55.732   8.581  20.867  1.00  0.68           H  
ATOM   6748 2HD  ARG A 440      55.498   8.627  22.628  1.00  0.68           H  
ATOM   6749  HE  ARG A 440      54.221  10.319  20.589  1.00  0.68           H  
ATOM   6750 1HH1 ARG A 440      54.554   9.594  24.109  1.00  0.68           H  
ATOM   6751 2HH1 ARG A 440      53.117  10.508  24.472  1.00  0.68           H  
ATOM   6752 1HH2 ARG A 440      52.390  11.461  21.226  1.00  0.68           H  
ATOM   6753 2HH2 ARG A 440      51.931  11.535  22.919  1.00  0.68           H  
ATOM   6754  N   ASN A 441      57.415   9.703  18.687  1.00  0.69           N  
ATOM   6755  CA  ASN A 441      57.327  10.756  17.695  1.00  0.69           C  
ATOM   6756  C   ASN A 441      56.175  11.638  18.095  1.00  0.69           C  
ATOM   6757  O   ASN A 441      55.018  11.216  18.087  1.00  0.69           O  
ATOM   6758  CB  ASN A 441      57.126  10.182  16.312  1.00  0.69           C  
ATOM   6759  CG  ASN A 441      58.288   9.391  15.840  1.00  0.69           C  
ATOM   6760  OD1 ASN A 441      59.211   9.925  15.219  1.00  0.69           O  
ATOM   6761  ND2 ASN A 441      58.282   8.120  16.153  1.00  0.69           N  
ATOM   6762  H   ASN A 441      56.626   9.089  18.831  1.00  0.69           H  
ATOM   6763  HA  ASN A 441      58.227  11.368  17.712  1.00  0.69           H  
ATOM   6764 1HB  ASN A 441      56.238   9.551  16.303  1.00  0.69           H  
ATOM   6765 2HB  ASN A 441      56.955  11.003  15.606  1.00  0.69           H  
ATOM   6766 1HD2 ASN A 441      59.037   7.524  15.876  1.00  0.69           H  
ATOM   6767 2HD2 ASN A 441      57.516   7.734  16.673  1.00  0.69           H  
ATOM   6768  N   PHE A 442      56.481  12.838  18.527  1.00  0.70           N  
ATOM   6769  CA  PHE A 442      55.427  13.700  18.988  1.00  0.70           C  
ATOM   6770  C   PHE A 442      54.885  14.348  17.742  1.00  0.70           C  
ATOM   6771  O   PHE A 442      55.658  14.738  16.868  1.00  0.70           O  
ATOM   6772  CB  PHE A 442      55.976  14.730  19.951  1.00  0.70           C  
ATOM   6773  CG  PHE A 442      56.468  14.160  21.250  1.00  0.70           C  
ATOM   6774  CD1 PHE A 442      57.818  13.910  21.411  1.00  0.70           C  
ATOM   6775  CD2 PHE A 442      55.617  13.848  22.301  1.00  0.70           C  
ATOM   6776  CE1 PHE A 442      58.297  13.383  22.577  1.00  0.70           C  
ATOM   6777  CE2 PHE A 442      56.109  13.310  23.460  1.00  0.70           C  
ATOM   6778  CZ  PHE A 442      57.452  13.082  23.592  1.00  0.70           C  
ATOM   6779  H   PHE A 442      57.450  13.157  18.521  1.00  0.70           H  
ATOM   6780  HA  PHE A 442      54.643  13.116  19.469  1.00  0.70           H  
ATOM   6781 1HB  PHE A 442      56.818  15.227  19.491  1.00  0.70           H  
ATOM   6782 2HB  PHE A 442      55.228  15.476  20.159  1.00  0.70           H  
ATOM   6783  HD1 PHE A 442      58.505  14.145  20.599  1.00  0.70           H  
ATOM   6784  HD2 PHE A 442      54.566  14.024  22.210  1.00  0.70           H  
ATOM   6785  HE1 PHE A 442      59.349  13.208  22.696  1.00  0.70           H  
ATOM   6786  HE2 PHE A 442      55.439  13.065  24.278  1.00  0.70           H  
ATOM   6787  HZ  PHE A 442      57.844  12.665  24.505  1.00  0.70           H  
ATOM   6788  N   PHE A 443      53.575  14.483  17.630  1.00  0.71           N  
ATOM   6789  CA  PHE A 443      53.083  15.080  16.403  1.00  0.71           C  
ATOM   6790  C   PHE A 443      51.799  15.862  16.577  1.00  0.71           C  
ATOM   6791  O   PHE A 443      50.862  15.397  17.238  1.00  0.71           O  
ATOM   6792  CB  PHE A 443      52.824  13.995  15.373  1.00  0.71           C  
ATOM   6793  CG  PHE A 443      52.503  14.539  14.092  1.00  0.71           C  
ATOM   6794  CD1 PHE A 443      53.502  14.800  13.206  1.00  0.71           C  
ATOM   6795  CD2 PHE A 443      51.221  14.850  13.768  1.00  0.71           C  
ATOM   6796  CE1 PHE A 443      53.224  15.339  12.007  1.00  0.71           C  
ATOM   6797  CE2 PHE A 443      50.948  15.402  12.579  1.00  0.71           C  
ATOM   6798  CZ  PHE A 443      51.946  15.632  11.710  1.00  0.71           C  
ATOM   6799  H   PHE A 443      52.945  14.167  18.351  1.00  0.71           H  
ATOM   6800  HA  PHE A 443      53.842  15.751  16.021  1.00  0.71           H  
ATOM   6801 1HB  PHE A 443      53.713  13.369  15.267  1.00  0.71           H  
ATOM   6802 2HB  PHE A 443      51.999  13.360  15.694  1.00  0.71           H  
ATOM   6803  HD1 PHE A 443      54.517  14.556  13.483  1.00  0.71           H  
ATOM   6804  HD2 PHE A 443      50.418  14.659  14.479  1.00  0.71           H  
ATOM   6805  HE1 PHE A 443      54.013  15.539  11.279  1.00  0.71           H  
ATOM   6806  HE2 PHE A 443      49.926  15.655  12.323  1.00  0.71           H  
ATOM   6807  HZ  PHE A 443      51.724  16.044  10.780  1.00  0.71           H  
ATOM   6808  N   THR A 444      51.763  17.060  15.995  1.00  0.72           N  
ATOM   6809  CA  THR A 444      50.542  17.849  16.030  1.00  0.72           C  
ATOM   6810  C   THR A 444      50.263  18.670  14.768  1.00  0.72           C  
ATOM   6811  O   THR A 444      51.172  19.277  14.184  1.00  0.72           O  
ATOM   6812  CB  THR A 444      50.535  18.741  17.265  1.00  0.72           C  
ATOM   6813  OG1 THR A 444      50.711  17.913  18.417  1.00  0.72           O  
ATOM   6814  CG2 THR A 444      49.177  19.443  17.398  1.00  0.72           C  
ATOM   6815  H   THR A 444      52.598  17.388  15.502  1.00  0.72           H  
ATOM   6816  HA  THR A 444      49.705  17.157  16.136  1.00  0.72           H  
ATOM   6817  HB  THR A 444      51.334  19.462  17.215  1.00  0.72           H  
ATOM   6818  HG1 THR A 444      50.260  17.056  18.264  1.00  0.72           H  
ATOM   6819 1HG2 THR A 444      49.167  20.039  18.303  1.00  0.72           H  
ATOM   6820 2HG2 THR A 444      48.992  20.089  16.552  1.00  0.72           H  
ATOM   6821 3HG2 THR A 444      48.384  18.696  17.455  1.00  0.72           H  
ATOM   6822  N   ARG A 445      48.990  18.689  14.352  1.00  0.73           N  
ATOM   6823  CA  ARG A 445      48.552  19.558  13.264  1.00  0.73           C  
ATOM   6824  C   ARG A 445      47.932  20.859  13.777  1.00  0.73           C  
ATOM   6825  O   ARG A 445      47.097  20.869  14.693  1.00  0.73           O  
ATOM   6826  CB  ARG A 445      47.544  18.877  12.363  1.00  0.73           C  
ATOM   6827  CG  ARG A 445      47.035  19.772  11.240  1.00  0.73           C  
ATOM   6828  CD  ARG A 445      46.129  19.083  10.290  1.00  0.73           C  
ATOM   6829  NE  ARG A 445      44.870  18.711  10.803  1.00  0.73           N  
ATOM   6830  CZ  ARG A 445      43.999  18.005  10.067  1.00  0.73           C  
ATOM   6831  NH1 ARG A 445      44.334  17.653   8.823  1.00  0.73           N  
ATOM   6832  NH2 ARG A 445      42.823  17.662  10.560  1.00  0.73           N  
ATOM   6833  H   ARG A 445      48.279  18.129  14.837  1.00  0.73           H  
ATOM   6834  HA  ARG A 445      49.420  19.815  12.658  1.00  0.73           H  
ATOM   6835 1HB  ARG A 445      47.986  17.988  11.918  1.00  0.73           H  
ATOM   6836 2HB  ARG A 445      46.683  18.560  12.944  1.00  0.73           H  
ATOM   6837 1HG  ARG A 445      46.465  20.597  11.669  1.00  0.73           H  
ATOM   6838 2HG  ARG A 445      47.882  20.178  10.678  1.00  0.73           H  
ATOM   6839 1HD  ARG A 445      45.965  19.730   9.426  1.00  0.73           H  
ATOM   6840 2HD  ARG A 445      46.563  18.191   9.988  1.00  0.73           H  
ATOM   6841  HE  ARG A 445      44.619  18.983  11.747  1.00  0.73           H  
ATOM   6842 1HH1 ARG A 445      45.259  17.920   8.418  1.00  0.73           H  
ATOM   6843 2HH1 ARG A 445      43.684  17.126   8.263  1.00  0.73           H  
ATOM   6844 1HH2 ARG A 445      42.578  17.929  11.504  1.00  0.73           H  
ATOM   6845 2HH2 ARG A 445      42.175  17.138   9.998  1.00  0.73           H  
ATOM   6846  N   TYR A 446      48.330  21.961  13.153  1.00  0.75           N  
ATOM   6847  CA  TYR A 446      47.796  23.270  13.477  1.00  0.75           C  
ATOM   6848  C   TYR A 446      47.188  23.940  12.259  1.00  0.75           C  
ATOM   6849  O   TYR A 446      47.891  24.253  11.290  1.00  0.75           O  
ATOM   6850  CB  TYR A 446      48.901  24.128  14.035  1.00  0.75           C  
ATOM   6851  CG  TYR A 446      49.480  23.553  15.290  1.00  0.75           C  
ATOM   6852  CD1 TYR A 446      50.577  22.731  15.249  1.00  0.75           C  
ATOM   6853  CD2 TYR A 446      48.883  23.824  16.471  1.00  0.75           C  
ATOM   6854  CE1 TYR A 446      51.069  22.212  16.420  1.00  0.75           C  
ATOM   6855  CE2 TYR A 446      49.357  23.327  17.632  1.00  0.75           C  
ATOM   6856  CZ  TYR A 446      50.431  22.528  17.628  1.00  0.75           C  
ATOM   6857  OH  TYR A 446      50.876  22.022  18.823  1.00  0.75           O  
ATOM   6858  H   TYR A 446      49.043  21.891  12.431  1.00  0.75           H  
ATOM   6859  HA  TYR A 446      47.008  23.159  14.223  1.00  0.75           H  
ATOM   6860 1HB  TYR A 446      49.700  24.213  13.299  1.00  0.75           H  
ATOM   6861 2HB  TYR A 446      48.532  25.118  14.234  1.00  0.75           H  
ATOM   6862  HD1 TYR A 446      51.046  22.494  14.296  1.00  0.75           H  
ATOM   6863  HD2 TYR A 446      48.011  24.437  16.476  1.00  0.75           H  
ATOM   6864  HE1 TYR A 446      51.940  21.559  16.400  1.00  0.75           H  
ATOM   6865  HE2 TYR A 446      48.858  23.559  18.570  1.00  0.75           H  
ATOM   6866  HH  TYR A 446      51.492  21.305  18.658  1.00  0.75           H  
ATOM   6867  N   ASP A 447      45.878  24.155  12.304  1.00  0.77           N  
ATOM   6868  CA  ASP A 447      45.192  24.752  11.174  1.00  0.77           C  
ATOM   6869  C   ASP A 447      44.808  26.200  11.443  1.00  0.77           C  
ATOM   6870  O   ASP A 447      44.259  26.553  12.505  1.00  0.77           O  
ATOM   6871  CB  ASP A 447      43.984  23.924  10.765  1.00  0.77           C  
ATOM   6872  CG  ASP A 447      44.384  22.546  10.265  1.00  0.77           C  
ATOM   6873  OD1 ASP A 447      45.538  22.355   9.992  1.00  0.77           O  
ATOM   6874  OD2 ASP A 447      43.536  21.694  10.118  1.00  0.77           O  
ATOM   6875  H   ASP A 447      45.344  23.902  13.138  1.00  0.77           H  
ATOM   6876  HA  ASP A 447      45.872  24.755  10.323  1.00  0.77           H  
ATOM   6877 1HB  ASP A 447      43.345  23.803  11.592  1.00  0.77           H  
ATOM   6878 2HB  ASP A 447      43.425  24.446   9.987  1.00  0.77           H  
ATOM   6879  N   TYR A 448      45.105  27.039  10.468  1.00  0.81           N  
ATOM   6880  CA  TYR A 448      44.767  28.443  10.520  1.00  0.81           C  
ATOM   6881  C   TYR A 448      43.685  28.701   9.479  1.00  0.81           C  
ATOM   6882  O   TYR A 448      43.973  28.820   8.285  1.00  0.81           O  
ATOM   6883  CB  TYR A 448      46.030  29.235  10.235  1.00  0.81           C  
ATOM   6884  CG  TYR A 448      47.142  28.946  11.259  1.00  0.81           C  
ATOM   6885  CD1 TYR A 448      47.929  27.797  11.129  1.00  0.81           C  
ATOM   6886  CD2 TYR A 448      47.405  29.826  12.278  1.00  0.81           C  
ATOM   6887  CE1 TYR A 448      48.943  27.541  12.028  1.00  0.81           C  
ATOM   6888  CE2 TYR A 448      48.441  29.578  13.168  1.00  0.81           C  
ATOM   6889  CZ  TYR A 448      49.201  28.440  13.046  1.00  0.81           C  
ATOM   6890  OH  TYR A 448      50.232  28.205  13.923  1.00  0.81           O  
ATOM   6891  H   TYR A 448      45.602  26.686   9.649  1.00  0.81           H  
ATOM   6892  HA  TYR A 448      44.377  28.694  11.501  1.00  0.81           H  
ATOM   6893 1HB  TYR A 448      46.396  28.985   9.252  1.00  0.81           H  
ATOM   6894 2HB  TYR A 448      45.811  30.304  10.250  1.00  0.81           H  
ATOM   6895  HD1 TYR A 448      47.741  27.092  10.320  1.00  0.81           H  
ATOM   6896  HD2 TYR A 448      46.811  30.715  12.379  1.00  0.81           H  
ATOM   6897  HE1 TYR A 448      49.543  26.643  11.922  1.00  0.81           H  
ATOM   6898  HE2 TYR A 448      48.651  30.291  13.965  1.00  0.81           H  
ATOM   6899  HH  TYR A 448      50.695  27.404  13.668  1.00  0.81           H  
ATOM   6900  N   GLU A 449      42.429  28.706   9.922  1.00  0.86           N  
ATOM   6901  CA  GLU A 449      41.296  28.817   9.003  1.00  0.86           C  
ATOM   6902  C   GLU A 449      40.918  30.256   8.668  1.00  0.86           C  
ATOM   6903  O   GLU A 449      41.217  31.187   9.432  1.00  0.86           O  
ATOM   6904  CB  GLU A 449      40.069  28.069   9.548  1.00  0.86           C  
ATOM   6905  CG  GLU A 449      40.251  26.544   9.679  1.00  0.86           C  
ATOM   6906  CD  GLU A 449      38.981  25.820  10.108  1.00  0.86           C  
ATOM   6907  OE1 GLU A 449      38.054  26.473  10.522  1.00  0.86           O  
ATOM   6908  OE2 GLU A 449      38.944  24.612  10.007  1.00  0.86           O  
ATOM   6909  H   GLU A 449      42.250  28.585  10.916  1.00  0.86           H  
ATOM   6910  HA  GLU A 449      41.577  28.337   8.065  1.00  0.86           H  
ATOM   6911 1HB  GLU A 449      39.820  28.459  10.536  1.00  0.86           H  
ATOM   6912 2HB  GLU A 449      39.212  28.250   8.899  1.00  0.86           H  
ATOM   6913 1HG  GLU A 449      40.579  26.145   8.722  1.00  0.86           H  
ATOM   6914 2HG  GLU A 449      41.041  26.348  10.410  1.00  0.86           H  
ATOM   6915  N   GLU A 450      40.221  30.392   7.530  1.00  0.92           N  
ATOM   6916  CA  GLU A 450      39.681  31.641   6.983  1.00  0.92           C  
ATOM   6917  C   GLU A 450      40.732  32.731   6.736  1.00  0.92           C  
ATOM   6918  O   GLU A 450      40.510  33.905   7.053  1.00  0.92           O  
ATOM   6919  CB  GLU A 450      38.575  32.187   7.893  1.00  0.92           C  
ATOM   6920  CG  GLU A 450      37.317  31.295   8.030  1.00  0.92           C  
ATOM   6921  CD  GLU A 450      36.357  31.310   6.811  1.00  0.92           C  
ATOM   6922  OE1 GLU A 450      36.533  32.113   5.913  1.00  0.92           O  
ATOM   6923  OE2 GLU A 450      35.449  30.513   6.803  1.00  0.92           O  
ATOM   6924  H   GLU A 450      40.065  29.549   6.991  1.00  0.92           H  
ATOM   6925  HA  GLU A 450      39.220  31.388   6.039  1.00  0.92           H  
ATOM   6926 1HB  GLU A 450      38.972  32.358   8.893  1.00  0.92           H  
ATOM   6927 2HB  GLU A 450      38.248  33.153   7.511  1.00  0.92           H  
ATOM   6928 1HG  GLU A 450      37.644  30.268   8.195  1.00  0.92           H  
ATOM   6929 2HG  GLU A 450      36.767  31.611   8.915  1.00  0.92           H  
ATOM   6930  N   VAL A 451      41.874  32.345   6.178  1.00  0.97           N  
ATOM   6931  CA  VAL A 451      42.972  33.257   5.901  1.00  0.97           C  
ATOM   6932  C   VAL A 451      42.810  33.889   4.517  1.00  0.97           C  
ATOM   6933  O   VAL A 451      42.484  33.212   3.538  1.00  0.97           O  
ATOM   6934  CB  VAL A 451      44.320  32.507   6.007  1.00  0.97           C  
ATOM   6935  CG1 VAL A 451      45.469  33.448   5.666  1.00  0.97           C  
ATOM   6936  CG2 VAL A 451      44.474  31.916   7.394  1.00  0.97           C  
ATOM   6937  H   VAL A 451      42.000  31.368   5.914  1.00  0.97           H  
ATOM   6938  HA  VAL A 451      42.962  34.050   6.643  1.00  0.97           H  
ATOM   6939  HB  VAL A 451      44.336  31.700   5.276  1.00  0.97           H  
ATOM   6940 1HG1 VAL A 451      46.396  32.918   5.725  1.00  0.97           H  
ATOM   6941 2HG1 VAL A 451      45.346  33.830   4.667  1.00  0.97           H  
ATOM   6942 3HG1 VAL A 451      45.482  34.277   6.372  1.00  0.97           H  
ATOM   6943 1HG2 VAL A 451      45.408  31.365   7.465  1.00  0.97           H  
ATOM   6944 2HG2 VAL A 451      44.470  32.701   8.124  1.00  0.97           H  
ATOM   6945 3HG2 VAL A 451      43.641  31.238   7.581  1.00  0.97           H  
ATOM   6946  N   GLU A 452      42.993  35.198   4.407  1.00  1.01           N  
ATOM   6947  CA  GLU A 452      42.862  35.788   3.083  1.00  1.01           C  
ATOM   6948  C   GLU A 452      43.744  34.984   2.143  1.00  1.01           C  
ATOM   6949  O   GLU A 452      44.922  34.763   2.444  1.00  1.01           O  
ATOM   6950  CB  GLU A 452      43.285  37.256   3.093  1.00  1.01           C  
ATOM   6951  CG  GLU A 452      43.094  37.979   1.761  1.00  1.01           C  
ATOM   6952  CD  GLU A 452      43.441  39.450   1.829  1.00  1.01           C  
ATOM   6953  OE1 GLU A 452      43.876  39.893   2.863  1.00  1.01           O  
ATOM   6954  OE2 GLU A 452      43.251  40.129   0.847  1.00  1.01           O  
ATOM   6955  H   GLU A 452      43.231  35.760   5.213  1.00  1.01           H  
ATOM   6956  HA  GLU A 452      41.825  35.708   2.753  1.00  1.01           H  
ATOM   6957 1HB  GLU A 452      42.717  37.795   3.851  1.00  1.01           H  
ATOM   6958 2HB  GLU A 452      44.340  37.326   3.359  1.00  1.01           H  
ATOM   6959 1HG  GLU A 452      43.726  37.512   1.016  1.00  1.01           H  
ATOM   6960 2HG  GLU A 452      42.061  37.865   1.442  1.00  1.01           H  
ATOM   6961  N   ALA A 453      43.193  34.561   1.004  1.00  1.03           N  
ATOM   6962  CA  ALA A 453      43.954  33.732   0.085  1.00  1.03           C  
ATOM   6963  C   ALA A 453      45.220  34.403  -0.382  1.00  1.03           C  
ATOM   6964  O   ALA A 453      46.251  33.753  -0.487  1.00  1.03           O  
ATOM   6965  CB  ALA A 453      43.114  33.361  -1.116  1.00  1.03           C  
ATOM   6966  H   ALA A 453      42.230  34.787   0.802  1.00  1.03           H  
ATOM   6967  HA  ALA A 453      44.239  32.825   0.618  1.00  1.03           H  
ATOM   6968 1HB  ALA A 453      43.693  32.713  -1.775  1.00  1.03           H  
ATOM   6969 2HB  ALA A 453      42.217  32.839  -0.786  1.00  1.03           H  
ATOM   6970 3HB  ALA A 453      42.834  34.266  -1.656  1.00  1.03           H  
ATOM   6971  N   GLU A 454      45.177  35.712  -0.614  1.00  1.02           N  
ATOM   6972  CA  GLU A 454      46.371  36.399  -1.085  1.00  1.02           C  
ATOM   6973  C   GLU A 454      47.450  36.366  -0.005  1.00  1.02           C  
ATOM   6974  O   GLU A 454      48.643  36.261  -0.294  1.00  1.02           O  
ATOM   6975  CB  GLU A 454      46.035  37.837  -1.474  1.00  1.02           C  
ATOM   6976  CG  GLU A 454      45.136  37.971  -2.712  1.00  1.02           C  
ATOM   6977  CD  GLU A 454      45.771  37.471  -3.993  1.00  1.02           C  
ATOM   6978  OE1 GLU A 454      46.859  37.897  -4.304  1.00  1.02           O  
ATOM   6979  OE2 GLU A 454      45.161  36.663  -4.656  1.00  1.02           O  
ATOM   6980  H   GLU A 454      44.313  36.220  -0.485  1.00  1.02           H  
ATOM   6981  HA  GLU A 454      46.749  35.878  -1.965  1.00  1.02           H  
ATOM   6982 1HB  GLU A 454      45.530  38.329  -0.639  1.00  1.02           H  
ATOM   6983 2HB  GLU A 454      46.956  38.388  -1.666  1.00  1.02           H  
ATOM   6984 1HG  GLU A 454      44.219  37.406  -2.534  1.00  1.02           H  
ATOM   6985 2HG  GLU A 454      44.862  39.018  -2.833  1.00  1.02           H  
ATOM   6986  N   GLY A 455      47.021  36.456   1.252  1.00  0.99           N  
ATOM   6987  CA  GLY A 455      47.924  36.408   2.392  1.00  0.99           C  
ATOM   6988  C   GLY A 455      48.609  35.052   2.424  1.00  0.99           C  
ATOM   6989  O   GLY A 455      49.838  34.956   2.493  1.00  0.99           O  
ATOM   6990  H   GLY A 455      46.026  36.530   1.424  1.00  0.99           H  
ATOM   6991 1HA  GLY A 455      48.666  37.203   2.316  1.00  0.99           H  
ATOM   6992 2HA  GLY A 455      47.361  36.563   3.314  1.00  0.99           H  
ATOM   6993  N   ALA A 456      47.785  34.000   2.385  1.00  0.95           N  
ATOM   6994  CA  ALA A 456      48.247  32.619   2.422  1.00  0.95           C  
ATOM   6995  C   ALA A 456      49.144  32.272   1.240  1.00  0.95           C  
ATOM   6996  O   ALA A 456      50.152  31.573   1.394  1.00  0.95           O  
ATOM   6997  CB  ALA A 456      47.050  31.697   2.427  1.00  0.95           C  
ATOM   6998  H   ALA A 456      46.781  34.184   2.320  1.00  0.95           H  
ATOM   6999  HA  ALA A 456      48.826  32.483   3.333  1.00  0.95           H  
ATOM   7000 1HB  ALA A 456      47.377  30.691   2.485  1.00  0.95           H  
ATOM   7001 2HB  ALA A 456      46.415  31.921   3.280  1.00  0.95           H  
ATOM   7002 3HB  ALA A 456      46.484  31.844   1.508  1.00  0.95           H  
ATOM   7003  N   ASN A 457      48.804  32.789   0.062  1.00  0.91           N  
ATOM   7004  CA  ASN A 457      49.576  32.515  -1.133  1.00  0.91           C  
ATOM   7005  C   ASN A 457      50.925  33.198  -1.054  1.00  0.91           C  
ATOM   7006  O   ASN A 457      51.950  32.580  -1.348  1.00  0.91           O  
ATOM   7007  CB  ASN A 457      48.818  32.976  -2.354  1.00  0.91           C  
ATOM   7008  CG  ASN A 457      47.634  32.099  -2.678  1.00  0.91           C  
ATOM   7009  OD1 ASN A 457      47.553  30.933  -2.276  1.00  0.91           O  
ATOM   7010  ND2 ASN A 457      46.698  32.654  -3.403  1.00  0.91           N  
ATOM   7011  H   ASN A 457      47.962  33.352  -0.021  1.00  0.91           H  
ATOM   7012  HA  ASN A 457      49.750  31.444  -1.204  1.00  0.91           H  
ATOM   7013 1HB  ASN A 457      48.461  33.995  -2.189  1.00  0.91           H  
ATOM   7014 2HB  ASN A 457      49.488  32.999  -3.211  1.00  0.91           H  
ATOM   7015 1HD2 ASN A 457      45.883  32.137  -3.652  1.00  0.91           H  
ATOM   7016 2HD2 ASN A 457      46.801  33.604  -3.705  1.00  0.91           H  
ATOM   7017  N   LYS A 458      50.948  34.456  -0.604  1.00  0.88           N  
ATOM   7018  CA  LYS A 458      52.210  35.165  -0.495  1.00  0.88           C  
ATOM   7019  C   LYS A 458      53.077  34.473   0.535  1.00  0.88           C  
ATOM   7020  O   LYS A 458      54.269  34.282   0.319  1.00  0.88           O  
ATOM   7021  CB  LYS A 458      51.997  36.633  -0.139  1.00  0.88           C  
ATOM   7022  CG  LYS A 458      53.295  37.463  -0.045  1.00  0.88           C  
ATOM   7023  CD  LYS A 458      54.043  37.475  -1.387  1.00  0.88           C  
ATOM   7024  CE  LYS A 458      55.073  38.622  -1.482  1.00  0.88           C  
ATOM   7025  NZ  LYS A 458      56.075  38.601  -0.370  1.00  0.88           N  
ATOM   7026  H   LYS A 458      50.083  34.945  -0.365  1.00  0.88           H  
ATOM   7027  HA  LYS A 458      52.722  35.117  -1.455  1.00  0.88           H  
ATOM   7028 1HB  LYS A 458      51.342  37.095  -0.877  1.00  0.88           H  
ATOM   7029 2HB  LYS A 458      51.486  36.693   0.826  1.00  0.88           H  
ATOM   7030 1HG  LYS A 458      53.056  38.485   0.242  1.00  0.88           H  
ATOM   7031 2HG  LYS A 458      53.952  37.031   0.720  1.00  0.88           H  
ATOM   7032 1HD  LYS A 458      54.578  36.526  -1.497  1.00  0.88           H  
ATOM   7033 2HD  LYS A 458      53.329  37.566  -2.202  1.00  0.88           H  
ATOM   7034 1HE  LYS A 458      55.604  38.531  -2.428  1.00  0.88           H  
ATOM   7035 2HE  LYS A 458      54.547  39.574  -1.462  1.00  0.88           H  
ATOM   7036 1HZ  LYS A 458      56.724  39.356  -0.478  1.00  0.88           H  
ATOM   7037 2HZ  LYS A 458      55.601  38.694   0.515  1.00  0.88           H  
ATOM   7038 3HZ  LYS A 458      56.603  37.716  -0.352  1.00  0.88           H  
ATOM   7039  N   MET A 459      52.473  34.058   1.647  1.00  0.86           N  
ATOM   7040  CA  MET A 459      53.209  33.370   2.688  1.00  0.86           C  
ATOM   7041  C   MET A 459      53.879  32.126   2.138  1.00  0.86           C  
ATOM   7042  O   MET A 459      55.072  31.903   2.365  1.00  0.86           O  
ATOM   7043  CB  MET A 459      52.251  32.966   3.785  1.00  0.86           C  
ATOM   7044  CG  MET A 459      52.843  32.270   4.945  1.00  0.86           C  
ATOM   7045  SD  MET A 459      51.573  31.916   6.067  1.00  0.86           S  
ATOM   7046  CE  MET A 459      52.308  30.777   7.124  1.00  0.86           C  
ATOM   7047  H   MET A 459      51.479  34.245   1.790  1.00  0.86           H  
ATOM   7048  HA  MET A 459      53.977  34.037   3.079  1.00  0.86           H  
ATOM   7049 1HB  MET A 459      51.715  33.835   4.138  1.00  0.86           H  
ATOM   7050 2HB  MET A 459      51.509  32.294   3.372  1.00  0.86           H  
ATOM   7051 1HG  MET A 459      53.311  31.336   4.632  1.00  0.86           H  
ATOM   7052 2HG  MET A 459      53.593  32.893   5.442  1.00  0.86           H  
ATOM   7053 1HE  MET A 459      51.582  30.452   7.817  1.00  0.86           H  
ATOM   7054 2HE  MET A 459      52.665  29.919   6.552  1.00  0.86           H  
ATOM   7055 3HE  MET A 459      53.125  31.254   7.641  1.00  0.86           H  
ATOM   7056  N   MET A 460      53.128  31.320   1.385  1.00  0.85           N  
ATOM   7057  CA  MET A 460      53.713  30.107   0.858  1.00  0.85           C  
ATOM   7058  C   MET A 460      54.819  30.435  -0.145  1.00  0.85           C  
ATOM   7059  O   MET A 460      55.838  29.747  -0.181  1.00  0.85           O  
ATOM   7060  CB  MET A 460      52.635  29.210   0.274  1.00  0.85           C  
ATOM   7061  CG  MET A 460      53.116  27.813  -0.046  1.00  0.85           C  
ATOM   7062  SD  MET A 460      53.708  26.973   1.451  1.00  0.85           S  
ATOM   7063  CE  MET A 460      52.226  26.650   2.343  1.00  0.85           C  
ATOM   7064  H   MET A 460      52.142  31.531   1.216  1.00  0.85           H  
ATOM   7065  HA  MET A 460      54.174  29.571   1.678  1.00  0.85           H  
ATOM   7066 1HB  MET A 460      51.821  29.133   0.989  1.00  0.85           H  
ATOM   7067 2HB  MET A 460      52.232  29.667  -0.636  1.00  0.85           H  
ATOM   7068 1HG  MET A 460      52.302  27.231  -0.478  1.00  0.85           H  
ATOM   7069 2HG  MET A 460      53.936  27.858  -0.768  1.00  0.85           H  
ATOM   7070 1HE  MET A 460      52.459  26.167   3.265  1.00  0.85           H  
ATOM   7071 2HE  MET A 460      51.716  27.587   2.549  1.00  0.85           H  
ATOM   7072 3HE  MET A 460      51.594  26.004   1.755  1.00  0.85           H  
ATOM   7073  N   LYS A 461      54.653  31.507  -0.932  1.00  0.84           N  
ATOM   7074  CA  LYS A 461      55.696  31.900  -1.878  1.00  0.84           C  
ATOM   7075  C   LYS A 461      56.954  32.354  -1.132  1.00  0.84           C  
ATOM   7076  O   LYS A 461      58.075  32.054  -1.553  1.00  0.84           O  
ATOM   7077  CB  LYS A 461      55.196  33.001  -2.817  1.00  0.84           C  
ATOM   7078  CG  LYS A 461      54.166  32.533  -3.843  1.00  0.84           C  
ATOM   7079  CD  LYS A 461      53.681  33.687  -4.707  1.00  0.84           C  
ATOM   7080  CE  LYS A 461      52.639  33.224  -5.715  1.00  0.84           C  
ATOM   7081  NZ  LYS A 461      52.138  34.351  -6.552  1.00  0.84           N  
ATOM   7082  H   LYS A 461      53.784  32.042  -0.892  1.00  0.84           H  
ATOM   7083  HA  LYS A 461      55.959  31.030  -2.482  1.00  0.84           H  
ATOM   7084 1HB  LYS A 461      54.741  33.794  -2.227  1.00  0.84           H  
ATOM   7085 2HB  LYS A 461      56.039  33.434  -3.350  1.00  0.84           H  
ATOM   7086 1HG  LYS A 461      54.621  31.774  -4.482  1.00  0.84           H  
ATOM   7087 2HG  LYS A 461      53.321  32.084  -3.333  1.00  0.84           H  
ATOM   7088 1HD  LYS A 461      53.238  34.451  -4.065  1.00  0.84           H  
ATOM   7089 2HD  LYS A 461      54.524  34.125  -5.239  1.00  0.84           H  
ATOM   7090 1HE  LYS A 461      53.081  32.470  -6.364  1.00  0.84           H  
ATOM   7091 2HE  LYS A 461      51.798  32.781  -5.178  1.00  0.84           H  
ATOM   7092 1HZ  LYS A 461      51.449  34.007  -7.206  1.00  0.84           H  
ATOM   7093 2HZ  LYS A 461      51.716  35.050  -5.958  1.00  0.84           H  
ATOM   7094 3HZ  LYS A 461      52.908  34.763  -7.060  1.00  0.84           H  
ATOM   7095  N   ASP A 462      56.780  33.071  -0.012  1.00  0.85           N  
ATOM   7096  CA  ASP A 462      57.928  33.494   0.782  1.00  0.85           C  
ATOM   7097  C   ASP A 462      58.632  32.260   1.344  1.00  0.85           C  
ATOM   7098  O   ASP A 462      59.868  32.190   1.354  1.00  0.85           O  
ATOM   7099  CB  ASP A 462      57.519  34.456   1.906  1.00  0.85           C  
ATOM   7100  CG  ASP A 462      57.141  35.899   1.421  1.00  0.85           C  
ATOM   7101  OD1 ASP A 462      57.413  36.252   0.278  1.00  0.85           O  
ATOM   7102  OD2 ASP A 462      56.586  36.653   2.213  1.00  0.85           O  
ATOM   7103  H   ASP A 462      55.837  33.325   0.280  1.00  0.85           H  
ATOM   7104  HA  ASP A 462      58.626  34.017   0.130  1.00  0.85           H  
ATOM   7105 1HB  ASP A 462      56.657  34.034   2.429  1.00  0.85           H  
ATOM   7106 2HB  ASP A 462      58.329  34.530   2.629  1.00  0.85           H  
ATOM   7107  N   LEU A 463      57.849  31.255   1.758  1.00  0.87           N  
ATOM   7108  CA  LEU A 463      58.437  30.006   2.214  1.00  0.87           C  
ATOM   7109  C   LEU A 463      59.207  29.326   1.094  1.00  0.87           C  
ATOM   7110  O   LEU A 463      60.311  28.829   1.338  1.00  0.87           O  
ATOM   7111  CB  LEU A 463      57.378  29.051   2.775  1.00  0.87           C  
ATOM   7112  CG  LEU A 463      56.805  29.336   4.131  1.00  0.87           C  
ATOM   7113  CD1 LEU A 463      55.573  28.473   4.384  1.00  0.87           C  
ATOM   7114  CD2 LEU A 463      57.883  28.937   5.112  1.00  0.87           C  
ATOM   7115  H   LEU A 463      56.835  31.372   1.763  1.00  0.87           H  
ATOM   7116  HA  LEU A 463      59.136  30.235   3.016  1.00  0.87           H  
ATOM   7117 1HB  LEU A 463      56.560  28.980   2.073  1.00  0.87           H  
ATOM   7118 2HB  LEU A 463      57.850  28.087   2.860  1.00  0.87           H  
ATOM   7119  HG  LEU A 463      56.535  30.391   4.238  1.00  0.87           H  
ATOM   7120 1HD1 LEU A 463      55.199  28.651   5.387  1.00  0.87           H  
ATOM   7121 2HD1 LEU A 463      54.803  28.721   3.674  1.00  0.87           H  
ATOM   7122 3HD1 LEU A 463      55.844  27.430   4.275  1.00  0.87           H  
ATOM   7123 1HD2 LEU A 463      57.558  29.071   6.100  1.00  0.87           H  
ATOM   7124 2HD2 LEU A 463      58.124  27.883   4.968  1.00  0.87           H  
ATOM   7125 3HD2 LEU A 463      58.775  29.542   4.939  1.00  0.87           H  
ATOM   7126  N   GLU A 464      58.670  29.330  -0.136  1.00  0.90           N  
ATOM   7127  CA  GLU A 464      59.406  28.718  -1.237  1.00  0.90           C  
ATOM   7128  C   GLU A 464      60.718  29.455  -1.479  1.00  0.90           C  
ATOM   7129  O   GLU A 464      61.759  28.833  -1.696  1.00  0.90           O  
ATOM   7130  CB  GLU A 464      58.615  28.729  -2.557  1.00  0.90           C  
ATOM   7131  CG  GLU A 464      57.439  27.799  -2.650  1.00  0.90           C  
ATOM   7132  CD  GLU A 464      56.722  27.899  -3.979  1.00  0.90           C  
ATOM   7133  OE1 GLU A 464      57.088  28.738  -4.772  1.00  0.90           O  
ATOM   7134  OE2 GLU A 464      55.815  27.136  -4.205  1.00  0.90           O  
ATOM   7135  H   GLU A 464      57.742  29.727  -0.286  1.00  0.90           H  
ATOM   7136  HA  GLU A 464      59.617  27.690  -0.967  1.00  0.90           H  
ATOM   7137 1HB  GLU A 464      58.245  29.734  -2.741  1.00  0.90           H  
ATOM   7138 2HB  GLU A 464      59.285  28.484  -3.369  1.00  0.90           H  
ATOM   7139 1HG  GLU A 464      57.803  26.790  -2.520  1.00  0.90           H  
ATOM   7140 2HG  GLU A 464      56.741  28.024  -1.855  1.00  0.90           H  
ATOM   7141  N   ALA A 465      60.686  30.789  -1.405  1.00  0.94           N  
ATOM   7142  CA  ALA A 465      61.894  31.572  -1.626  1.00  0.94           C  
ATOM   7143  C   ALA A 465      62.954  31.204  -0.598  1.00  0.94           C  
ATOM   7144  O   ALA A 465      64.135  31.070  -0.923  1.00  0.94           O  
ATOM   7145  CB  ALA A 465      61.575  33.054  -1.548  1.00  0.94           C  
ATOM   7146  H   ALA A 465      59.796  31.261  -1.235  1.00  0.94           H  
ATOM   7147  HA  ALA A 465      62.279  31.335  -2.616  1.00  0.94           H  
ATOM   7148 1HB  ALA A 465      62.478  33.630  -1.731  1.00  0.94           H  
ATOM   7149 2HB  ALA A 465      60.822  33.301  -2.296  1.00  0.94           H  
ATOM   7150 3HB  ALA A 465      61.189  33.288  -0.560  1.00  0.94           H  
ATOM   7151  N   GLY A 466      62.513  31.003   0.644  1.00  0.99           N  
ATOM   7152  CA  GLY A 466      63.387  30.589   1.727  1.00  0.99           C  
ATOM   7153  C   GLY A 466      63.979  29.222   1.425  1.00  0.99           C  
ATOM   7154  O   GLY A 466      65.190  29.052   1.379  1.00  0.99           O  
ATOM   7155  H   GLY A 466      61.525  31.165   0.847  1.00  0.99           H  
ATOM   7156 1HA  GLY A 466      64.183  31.321   1.859  1.00  0.99           H  
ATOM   7157 2HA  GLY A 466      62.817  30.548   2.655  1.00  0.99           H  
ATOM   7158  N   MET A 467      63.105  28.275   1.118  1.00  1.03           N  
ATOM   7159  CA  MET A 467      63.438  26.889   0.821  1.00  1.03           C  
ATOM   7160  C   MET A 467      64.489  26.714  -0.271  1.00  1.03           C  
ATOM   7161  O   MET A 467      65.401  25.899  -0.131  1.00  1.03           O  
ATOM   7162  CB  MET A 467      62.139  26.187   0.458  1.00  1.03           C  
ATOM   7163  CG  MET A 467      62.230  24.786   0.070  1.00  1.03           C  
ATOM   7164  SD  MET A 467      62.617  24.588  -1.654  1.00  1.03           S  
ATOM   7165  CE  MET A 467      61.106  25.219  -2.283  1.00  1.03           C  
ATOM   7166  H   MET A 467      62.117  28.525   1.131  1.00  1.03           H  
ATOM   7167  HA  MET A 467      63.834  26.438   1.726  1.00  1.03           H  
ATOM   7168 1HB  MET A 467      61.441  26.264   1.291  1.00  1.03           H  
ATOM   7169 2HB  MET A 467      61.690  26.706  -0.373  1.00  1.03           H  
ATOM   7170 1HG  MET A 467      63.016  24.345   0.629  1.00  1.03           H  
ATOM   7171 2HG  MET A 467      61.298  24.264   0.291  1.00  1.03           H  
ATOM   7172 1HE  MET A 467      61.107  25.149  -3.355  1.00  1.03           H  
ATOM   7173 2HE  MET A 467      60.288  24.652  -1.873  1.00  1.03           H  
ATOM   7174 3HE  MET A 467      61.010  26.252  -1.993  1.00  1.03           H  
ATOM   7175  N   PHE A 468      64.387  27.487  -1.350  1.00  1.04           N  
ATOM   7176  CA  PHE A 468      65.344  27.378  -2.451  1.00  1.04           C  
ATOM   7177  C   PHE A 468      66.744  27.924  -2.114  1.00  1.04           C  
ATOM   7178  O   PHE A 468      67.720  27.621  -2.806  1.00  1.04           O  
ATOM   7179  CB  PHE A 468      64.842  28.117  -3.696  1.00  1.04           C  
ATOM   7180  CG  PHE A 468      63.720  27.442  -4.461  1.00  1.04           C  
ATOM   7181  CD1 PHE A 468      62.455  28.009  -4.533  1.00  1.04           C  
ATOM   7182  CD2 PHE A 468      63.937  26.236  -5.111  1.00  1.04           C  
ATOM   7183  CE1 PHE A 468      61.439  27.395  -5.243  1.00  1.04           C  
ATOM   7184  CE2 PHE A 468      62.924  25.618  -5.821  1.00  1.04           C  
ATOM   7185  CZ  PHE A 468      61.673  26.200  -5.889  1.00  1.04           C  
ATOM   7186  H   PHE A 468      63.602  28.137  -1.420  1.00  1.04           H  
ATOM   7187  HA  PHE A 468      65.443  26.321  -2.697  1.00  1.04           H  
ATOM   7188 1HB  PHE A 468      64.484  29.105  -3.385  1.00  1.04           H  
ATOM   7189 2HB  PHE A 468      65.672  28.276  -4.378  1.00  1.04           H  
ATOM   7190  HD1 PHE A 468      62.270  28.955  -4.032  1.00  1.04           H  
ATOM   7191  HD2 PHE A 468      64.925  25.777  -5.061  1.00  1.04           H  
ATOM   7192  HE1 PHE A 468      60.451  27.857  -5.294  1.00  1.04           H  
ATOM   7193  HE2 PHE A 468      63.112  24.672  -6.328  1.00  1.04           H  
ATOM   7194  HZ  PHE A 468      60.874  25.716  -6.448  1.00  1.04           H  
ATOM   7195  N   ASP A 469      66.827  28.797  -1.117  1.00  1.03           N  
ATOM   7196  CA  ASP A 469      68.054  29.476  -0.717  1.00  1.03           C  
ATOM   7197  C   ASP A 469      68.928  28.610   0.202  1.00  1.03           C  
ATOM   7198  O   ASP A 469      68.535  28.245   1.311  1.00  1.03           O  
ATOM   7199  CB  ASP A 469      67.713  30.845  -0.109  1.00  1.03           C  
ATOM   7200  CG  ASP A 469      68.919  31.733   0.276  1.00  1.03           C  
ATOM   7201  OD1 ASP A 469      70.009  31.228   0.543  1.00  1.03           O  
ATOM   7202  OD2 ASP A 469      68.744  32.929   0.296  1.00  1.03           O  
ATOM   7203  H   ASP A 469      65.998  28.979  -0.551  1.00  1.03           H  
ATOM   7204  HA  ASP A 469      68.630  29.670  -1.621  1.00  1.03           H  
ATOM   7205 1HB  ASP A 469      67.085  31.398  -0.815  1.00  1.03           H  
ATOM   7206 2HB  ASP A 469      67.104  30.689   0.784  1.00  1.03           H  
ATOM   7207  N   ARG A 470      70.128  28.277  -0.250  1.00  1.00           N  
ATOM   7208  CA  ARG A 470      71.005  27.391   0.513  1.00  1.00           C  
ATOM   7209  C   ARG A 470      71.354  27.938   1.913  1.00  1.00           C  
ATOM   7210  O   ARG A 470      71.684  27.159   2.820  1.00  1.00           O  
ATOM   7211  CB  ARG A 470      72.285  27.129  -0.269  1.00  1.00           C  
ATOM   7212  CG  ARG A 470      72.093  26.258  -1.505  1.00  1.00           C  
ATOM   7213  CD  ARG A 470      73.361  26.071  -2.267  1.00  1.00           C  
ATOM   7214  NE  ARG A 470      73.162  25.239  -3.448  1.00  1.00           N  
ATOM   7215  CZ  ARG A 470      74.093  25.015  -4.399  1.00  1.00           C  
ATOM   7216  NH1 ARG A 470      75.284  25.563  -4.299  1.00  1.00           N  
ATOM   7217  NH2 ARG A 470      73.807  24.243  -5.433  1.00  1.00           N  
ATOM   7218  H   ARG A 470      70.423  28.622  -1.153  1.00  1.00           H  
ATOM   7219  HA  ARG A 470      70.488  26.441   0.631  1.00  1.00           H  
ATOM   7220 1HB  ARG A 470      72.719  28.076  -0.587  1.00  1.00           H  
ATOM   7221 2HB  ARG A 470      73.010  26.635   0.377  1.00  1.00           H  
ATOM   7222 1HG  ARG A 470      71.726  25.278  -1.200  1.00  1.00           H  
ATOM   7223 2HG  ARG A 470      71.361  26.728  -2.165  1.00  1.00           H  
ATOM   7224 1HD  ARG A 470      73.736  27.041  -2.591  1.00  1.00           H  
ATOM   7225 2HD  ARG A 470      74.102  25.589  -1.630  1.00  1.00           H  
ATOM   7226  HE  ARG A 470      72.258  24.799  -3.564  1.00  1.00           H  
ATOM   7227 1HH1 ARG A 470      75.504  26.154  -3.510  1.00  1.00           H  
ATOM   7228 2HH1 ARG A 470      75.979  25.394  -5.013  1.00  1.00           H  
ATOM   7229 1HH2 ARG A 470      72.891  23.821  -5.511  1.00  1.00           H  
ATOM   7230 2HH2 ARG A 470      74.502  24.074  -6.145  1.00  1.00           H  
ATOM   7231  N   SER A 471      71.281  29.269   2.114  1.00  0.94           N  
ATOM   7232  CA  SER A 471      71.606  29.830   3.429  1.00  0.94           C  
ATOM   7233  C   SER A 471      70.487  29.536   4.440  1.00  0.94           C  
ATOM   7234  O   SER A 471      70.678  29.678   5.647  1.00  0.94           O  
ATOM   7235  CB  SER A 471      71.891  31.322   3.353  1.00  0.94           C  
ATOM   7236  OG  SER A 471      70.751  32.062   3.052  1.00  0.94           O  
ATOM   7237  H   SER A 471      70.960  29.899   1.368  1.00  0.94           H  
ATOM   7238  HA  SER A 471      72.512  29.343   3.789  1.00  0.94           H  
ATOM   7239 1HB  SER A 471      72.297  31.655   4.306  1.00  0.94           H  
ATOM   7240 2HB  SER A 471      72.648  31.505   2.594  1.00  0.94           H  
ATOM   7241  HG  SER A 471      70.526  31.840   2.117  1.00  0.94           H  
ATOM   7242  N   PHE A 472      69.325  29.111   3.931  1.00  0.88           N  
ATOM   7243  CA  PHE A 472      68.177  28.669   4.715  1.00  0.88           C  
ATOM   7244  C   PHE A 472      68.337  27.198   4.984  1.00  0.88           C  
ATOM   7245  O   PHE A 472      68.180  26.721   6.103  1.00  0.88           O  
ATOM   7246  CB  PHE A 472      66.861  28.877   4.003  1.00  0.88           C  
ATOM   7247  CG  PHE A 472      65.711  28.329   4.722  1.00  0.88           C  
ATOM   7248  CD1 PHE A 472      65.197  28.936   5.845  1.00  0.88           C  
ATOM   7249  CD2 PHE A 472      65.125  27.183   4.250  1.00  0.88           C  
ATOM   7250  CE1 PHE A 472      64.111  28.391   6.481  1.00  0.88           C  
ATOM   7251  CE2 PHE A 472      64.049  26.648   4.871  1.00  0.88           C  
ATOM   7252  CZ  PHE A 472      63.538  27.252   5.995  1.00  0.88           C  
ATOM   7253  H   PHE A 472      69.233  29.042   2.920  1.00  0.88           H  
ATOM   7254  HA  PHE A 472      68.155  29.211   5.657  1.00  0.88           H  
ATOM   7255 1HB  PHE A 472      66.691  29.936   3.821  1.00  0.88           H  
ATOM   7256 2HB  PHE A 472      66.897  28.389   3.043  1.00  0.88           H  
ATOM   7257  HD1 PHE A 472      65.660  29.847   6.222  1.00  0.88           H  
ATOM   7258  HD2 PHE A 472      65.541  26.713   3.352  1.00  0.88           H  
ATOM   7259  HE1 PHE A 472      63.703  28.865   7.362  1.00  0.88           H  
ATOM   7260  HE2 PHE A 472      63.597  25.749   4.477  1.00  0.88           H  
ATOM   7261  HZ  PHE A 472      62.677  26.826   6.497  1.00  0.88           H  
ATOM   7262  N   VAL A 473      68.685  26.467   3.939  1.00  0.82           N  
ATOM   7263  CA  VAL A 473      68.789  25.025   4.051  1.00  0.82           C  
ATOM   7264  C   VAL A 473      69.763  24.617   5.145  1.00  0.82           C  
ATOM   7265  O   VAL A 473      69.527  23.626   5.801  1.00  0.82           O  
ATOM   7266  CB  VAL A 473      69.213  24.381   2.741  1.00  0.82           C  
ATOM   7267  CG1 VAL A 473      69.489  22.919   2.986  1.00  0.82           C  
ATOM   7268  CG2 VAL A 473      68.098  24.567   1.711  1.00  0.82           C  
ATOM   7269  H   VAL A 473      68.815  26.933   3.038  1.00  0.82           H  
ATOM   7270  HA  VAL A 473      67.804  24.637   4.303  1.00  0.82           H  
ATOM   7271  HB  VAL A 473      70.131  24.842   2.387  1.00  0.82           H  
ATOM   7272 1HG1 VAL A 473      69.796  22.439   2.059  1.00  0.82           H  
ATOM   7273 2HG1 VAL A 473      70.281  22.810   3.729  1.00  0.82           H  
ATOM   7274 3HG1 VAL A 473      68.587  22.455   3.356  1.00  0.82           H  
ATOM   7275 1HG2 VAL A 473      68.387  24.111   0.765  1.00  0.82           H  
ATOM   7276 2HG2 VAL A 473      67.198  24.099   2.073  1.00  0.82           H  
ATOM   7277 3HG2 VAL A 473      67.913  25.636   1.552  1.00  0.82           H  
ATOM   7278  N   GLY A 474      70.885  25.319   5.297  1.00  0.76           N  
ATOM   7279  CA  GLY A 474      71.816  24.998   6.391  1.00  0.76           C  
ATOM   7280  C   GLY A 474      71.617  25.844   7.684  1.00  0.76           C  
ATOM   7281  O   GLY A 474      72.481  25.841   8.566  1.00  0.76           O  
ATOM   7282  H   GLY A 474      71.082  26.092   4.658  1.00  0.76           H  
ATOM   7283 1HA  GLY A 474      71.711  23.941   6.642  1.00  0.76           H  
ATOM   7284 2HA  GLY A 474      72.835  25.129   6.032  1.00  0.76           H  
ATOM   7285  N   LYS A 475      70.534  26.626   7.761  1.00  0.73           N  
ATOM   7286  CA  LYS A 475      70.265  27.568   8.862  1.00  0.73           C  
ATOM   7287  C   LYS A 475      69.991  26.972  10.238  1.00  0.73           C  
ATOM   7288  O   LYS A 475      69.225  26.018  10.394  1.00  0.73           O  
ATOM   7289  CB  LYS A 475      69.096  28.475   8.489  1.00  0.73           C  
ATOM   7290  CG  LYS A 475      68.687  29.538   9.502  1.00  0.73           C  
ATOM   7291  CD  LYS A 475      69.678  30.670   9.600  1.00  0.73           C  
ATOM   7292  CE  LYS A 475      69.152  31.745  10.548  1.00  0.73           C  
ATOM   7293  NZ  LYS A 475      70.112  32.874  10.709  1.00  0.73           N  
ATOM   7294  H   LYS A 475      69.832  26.568   7.028  1.00  0.73           H  
ATOM   7295  HA  LYS A 475      71.148  28.201   8.961  1.00  0.73           H  
ATOM   7296 1HB  LYS A 475      69.342  28.996   7.587  1.00  0.73           H  
ATOM   7297 2HB  LYS A 475      68.226  27.866   8.283  1.00  0.73           H  
ATOM   7298 1HG  LYS A 475      67.750  29.969   9.174  1.00  0.73           H  
ATOM   7299 2HG  LYS A 475      68.532  29.102  10.481  1.00  0.73           H  
ATOM   7300 1HD  LYS A 475      70.626  30.293   9.978  1.00  0.73           H  
ATOM   7301 2HD  LYS A 475      69.842  31.098   8.611  1.00  0.73           H  
ATOM   7302 1HE  LYS A 475      68.212  32.131  10.158  1.00  0.73           H  
ATOM   7303 2HE  LYS A 475      68.969  31.294  11.523  1.00  0.73           H  
ATOM   7304 1HZ  LYS A 475      69.722  33.553  11.346  1.00  0.73           H  
ATOM   7305 2HZ  LYS A 475      70.981  32.521  11.084  1.00  0.73           H  
ATOM   7306 3HZ  LYS A 475      70.281  33.309   9.814  1.00  0.73           H  
ATOM   7307  N   GLN A 476      70.613  27.568  11.252  1.00  0.71           N  
ATOM   7308  CA  GLN A 476      70.357  27.195  12.639  1.00  0.71           C  
ATOM   7309  C   GLN A 476      69.228  28.036  13.235  1.00  0.71           C  
ATOM   7310  O   GLN A 476      69.223  29.264  13.109  1.00  0.71           O  
ATOM   7311  CB  GLN A 476      71.612  27.336  13.488  1.00  0.71           C  
ATOM   7312  CG  GLN A 476      71.434  26.918  14.930  1.00  0.71           C  
ATOM   7313  CD  GLN A 476      72.725  27.010  15.722  1.00  0.71           C  
ATOM   7314  OE1 GLN A 476      73.770  26.509  15.297  1.00  0.71           O  
ATOM   7315  NE2 GLN A 476      72.671  27.666  16.879  1.00  0.71           N  
ATOM   7316  H   GLN A 476      71.264  28.314  11.057  1.00  0.71           H  
ATOM   7317  HA  GLN A 476      70.045  26.159  12.671  1.00  0.71           H  
ATOM   7318 1HB  GLN A 476      72.406  26.723  13.060  1.00  0.71           H  
ATOM   7319 2HB  GLN A 476      71.948  28.371  13.475  1.00  0.71           H  
ATOM   7320 1HG  GLN A 476      70.690  27.559  15.406  1.00  0.71           H  
ATOM   7321 2HG  GLN A 476      71.090  25.879  14.940  1.00  0.71           H  
ATOM   7322 1HE2 GLN A 476      73.494  27.761  17.440  1.00  0.71           H  
ATOM   7323 2HE2 GLN A 476      71.807  28.064  17.187  1.00  0.71           H  
ATOM   7324  N   PHE A 477      68.292  27.357  13.883  1.00  0.71           N  
ATOM   7325  CA  PHE A 477      67.142  27.949  14.548  1.00  0.71           C  
ATOM   7326  C   PHE A 477      67.068  27.541  16.008  1.00  0.71           C  
ATOM   7327  O   PHE A 477      67.552  26.480  16.407  1.00  0.71           O  
ATOM   7328  CB  PHE A 477      65.832  27.539  13.881  1.00  0.71           C  
ATOM   7329  CG  PHE A 477      65.623  28.043  12.517  1.00  0.71           C  
ATOM   7330  CD1 PHE A 477      66.066  27.353  11.420  1.00  0.71           C  
ATOM   7331  CD2 PHE A 477      64.955  29.240  12.332  1.00  0.71           C  
ATOM   7332  CE1 PHE A 477      65.847  27.855  10.159  1.00  0.71           C  
ATOM   7333  CE2 PHE A 477      64.744  29.741  11.079  1.00  0.71           C  
ATOM   7334  CZ  PHE A 477      65.195  29.045   9.993  1.00  0.71           C  
ATOM   7335  H   PHE A 477      68.386  26.348  13.921  1.00  0.71           H  
ATOM   7336  HA  PHE A 477      67.236  29.034  14.501  1.00  0.71           H  
ATOM   7337 1HB  PHE A 477      65.779  26.451  13.847  1.00  0.71           H  
ATOM   7338 2HB  PHE A 477      65.018  27.885  14.485  1.00  0.71           H  
ATOM   7339  HD1 PHE A 477      66.597  26.410  11.559  1.00  0.71           H  
ATOM   7340  HD2 PHE A 477      64.596  29.787  13.206  1.00  0.71           H  
ATOM   7341  HE1 PHE A 477      66.202  27.321   9.292  1.00  0.71           H  
ATOM   7342  HE2 PHE A 477      64.219  30.687  10.946  1.00  0.71           H  
ATOM   7343  HZ  PHE A 477      65.039  29.440   9.000  1.00  0.71           H  
ATOM   7344  N   SER A 478      66.441  28.372  16.819  1.00  0.72           N  
ATOM   7345  CA  SER A 478      66.268  27.991  18.209  1.00  0.72           C  
ATOM   7346  C   SER A 478      64.986  28.526  18.810  1.00  0.72           C  
ATOM   7347  O   SER A 478      64.394  29.511  18.328  1.00  0.72           O  
ATOM   7348  CB  SER A 478      67.448  28.476  19.029  1.00  0.72           C  
ATOM   7349  OG  SER A 478      67.514  29.880  19.046  1.00  0.72           O  
ATOM   7350  H   SER A 478      66.078  29.247  16.475  1.00  0.72           H  
ATOM   7351  HA  SER A 478      66.230  26.902  18.269  1.00  0.72           H  
ATOM   7352 1HB  SER A 478      67.356  28.096  20.050  1.00  0.72           H  
ATOM   7353 2HB  SER A 478      68.368  28.069  18.613  1.00  0.72           H  
ATOM   7354  HG  SER A 478      68.241  30.099  19.634  1.00  0.72           H  
ATOM   7355  N   ALA A 479      64.576  27.861  19.881  1.00  0.74           N  
ATOM   7356  CA  ALA A 479      63.410  28.242  20.657  1.00  0.74           C  
ATOM   7357  C   ALA A 479      63.480  27.566  22.013  1.00  0.74           C  
ATOM   7358  O   ALA A 479      64.026  26.468  22.114  1.00  0.74           O  
ATOM   7359  CB  ALA A 479      62.156  27.858  19.910  1.00  0.74           C  
ATOM   7360  H   ALA A 479      65.131  27.052  20.176  1.00  0.74           H  
ATOM   7361  HA  ALA A 479      63.427  29.319  20.819  1.00  0.74           H  
ATOM   7362 1HB  ALA A 479      61.280  28.136  20.494  1.00  0.74           H  
ATOM   7363 2HB  ALA A 479      62.121  28.362  18.945  1.00  0.74           H  
ATOM   7364 3HB  ALA A 479      62.171  26.794  19.751  1.00  0.74           H  
ATOM   7365  N   ASN A 480      62.888  28.182  23.034  1.00  0.75           N  
ATOM   7366  CA  ASN A 480      62.872  27.603  24.378  1.00  0.75           C  
ATOM   7367  C   ASN A 480      64.294  27.184  24.772  1.00  0.75           C  
ATOM   7368  O   ASN A 480      65.173  28.039  24.890  1.00  0.75           O  
ATOM   7369  CB  ASN A 480      61.887  26.453  24.479  1.00  0.75           C  
ATOM   7370  CG  ASN A 480      60.458  26.893  24.222  1.00  0.75           C  
ATOM   7371  OD1 ASN A 480      60.130  28.077  24.358  1.00  0.75           O  
ATOM   7372  ND2 ASN A 480      59.607  25.966  23.880  1.00  0.75           N  
ATOM   7373  H   ASN A 480      62.452  29.081  22.884  1.00  0.75           H  
ATOM   7374  HA  ASN A 480      62.560  28.373  25.085  1.00  0.75           H  
ATOM   7375 1HB  ASN A 480      62.148  25.685  23.756  1.00  0.75           H  
ATOM   7376 2HB  ASN A 480      61.942  26.005  25.472  1.00  0.75           H  
ATOM   7377 1HD2 ASN A 480      58.649  26.203  23.707  1.00  0.75           H  
ATOM   7378 2HD2 ASN A 480      59.906  25.015  23.806  1.00  0.75           H  
ATOM   7379  N   ASP A 481      64.520  25.886  24.998  1.00  0.76           N  
ATOM   7380  CA  ASP A 481      65.842  25.406  25.396  1.00  0.76           C  
ATOM   7381  C   ASP A 481      66.444  24.437  24.373  1.00  0.76           C  
ATOM   7382  O   ASP A 481      67.279  23.601  24.729  1.00  0.76           O  
ATOM   7383  CB  ASP A 481      65.815  24.741  26.789  1.00  0.76           C  
ATOM   7384  CG  ASP A 481      64.943  23.449  26.918  1.00  0.76           C  
ATOM   7385  OD1 ASP A 481      64.203  23.113  26.013  1.00  0.76           O  
ATOM   7386  OD2 ASP A 481      65.074  22.779  27.919  1.00  0.76           O  
ATOM   7387  H   ASP A 481      63.773  25.222  24.880  1.00  0.76           H  
ATOM   7388  HA  ASP A 481      66.510  26.264  25.459  1.00  0.76           H  
ATOM   7389 1HB  ASP A 481      66.837  24.489  27.076  1.00  0.76           H  
ATOM   7390 2HB  ASP A 481      65.454  25.467  27.519  1.00  0.76           H  
ATOM   7391  N   LYS A 482      65.998  24.518  23.112  1.00  0.75           N  
ATOM   7392  CA  LYS A 482      66.503  23.611  22.079  1.00  0.75           C  
ATOM   7393  C   LYS A 482      67.038  24.331  20.839  1.00  0.75           C  
ATOM   7394  O   LYS A 482      66.559  25.401  20.441  1.00  0.75           O  
ATOM   7395  CB  LYS A 482      65.411  22.628  21.657  1.00  0.75           C  
ATOM   7396  CG  LYS A 482      64.857  21.736  22.776  1.00  0.75           C  
ATOM   7397  CD  LYS A 482      65.861  20.707  23.264  1.00  0.75           C  
ATOM   7398  CE  LYS A 482      65.241  19.808  24.335  1.00  0.75           C  
ATOM   7399  NZ  LYS A 482      65.083  20.521  25.652  1.00  0.75           N  
ATOM   7400  H   LYS A 482      65.300  25.222  22.869  1.00  0.75           H  
ATOM   7401  HA  LYS A 482      67.329  23.040  22.501  1.00  0.75           H  
ATOM   7402 1HB  LYS A 482      64.569  23.191  21.276  1.00  0.75           H  
ATOM   7403 2HB  LYS A 482      65.779  21.989  20.854  1.00  0.75           H  
ATOM   7404 1HG  LYS A 482      64.541  22.351  23.619  1.00  0.75           H  
ATOM   7405 2HG  LYS A 482      63.983  21.210  22.397  1.00  0.75           H  
ATOM   7406 1HD  LYS A 482      66.198  20.096  22.427  1.00  0.75           H  
ATOM   7407 2HD  LYS A 482      66.723  21.218  23.694  1.00  0.75           H  
ATOM   7408 1HE  LYS A 482      64.260  19.485  23.993  1.00  0.75           H  
ATOM   7409 2HE  LYS A 482      65.871  18.934  24.481  1.00  0.75           H  
ATOM   7410 1HZ  LYS A 482      64.671  19.915  26.333  1.00  0.75           H  
ATOM   7411 2HZ  LYS A 482      65.987  20.822  25.990  1.00  0.75           H  
ATOM   7412 3HZ  LYS A 482      64.492  21.365  25.575  1.00  0.75           H  
ATOM   7413  N   VAL A 483      68.022  23.700  20.204  1.00  0.72           N  
ATOM   7414  CA  VAL A 483      68.607  24.199  18.965  1.00  0.72           C  
ATOM   7415  C   VAL A 483      68.445  23.184  17.854  1.00  0.72           C  
ATOM   7416  O   VAL A 483      68.703  21.994  18.051  1.00  0.72           O  
ATOM   7417  CB  VAL A 483      70.100  24.515  19.143  1.00  0.72           C  
ATOM   7418  CG1 VAL A 483      70.681  24.984  17.829  1.00  0.72           C  
ATOM   7419  CG2 VAL A 483      70.268  25.587  20.215  1.00  0.72           C  
ATOM   7420  H   VAL A 483      68.374  22.836  20.592  1.00  0.72           H  
ATOM   7421  HA  VAL A 483      68.090  25.114  18.671  1.00  0.72           H  
ATOM   7422  HB  VAL A 483      70.631  23.612  19.439  1.00  0.72           H  
ATOM   7423 1HG1 VAL A 483      71.735  25.200  17.962  1.00  0.72           H  
ATOM   7424 2HG1 VAL A 483      70.573  24.213  17.070  1.00  0.72           H  
ATOM   7425 3HG1 VAL A 483      70.156  25.884  17.509  1.00  0.72           H  
ATOM   7426 1HG2 VAL A 483      71.326  25.810  20.342  1.00  0.72           H  
ATOM   7427 2HG2 VAL A 483      69.741  26.487  19.910  1.00  0.72           H  
ATOM   7428 3HG2 VAL A 483      69.860  25.231  21.160  1.00  0.72           H  
ATOM   7429  N   TYR A 484      68.001  23.655  16.698  1.00  0.69           N  
ATOM   7430  CA  TYR A 484      67.788  22.797  15.551  1.00  0.69           C  
ATOM   7431  C   TYR A 484      68.517  23.364  14.337  1.00  0.69           C  
ATOM   7432  O   TYR A 484      68.543  24.576  14.137  1.00  0.69           O  
ATOM   7433  CB  TYR A 484      66.294  22.736  15.259  1.00  0.69           C  
ATOM   7434  CG  TYR A 484      65.468  22.257  16.387  1.00  0.69           C  
ATOM   7435  CD1 TYR A 484      65.055  23.147  17.346  1.00  0.69           C  
ATOM   7436  CD2 TYR A 484      65.103  20.946  16.464  1.00  0.69           C  
ATOM   7437  CE1 TYR A 484      64.274  22.733  18.376  1.00  0.69           C  
ATOM   7438  CE2 TYR A 484      64.318  20.515  17.510  1.00  0.69           C  
ATOM   7439  CZ  TYR A 484      63.902  21.401  18.462  1.00  0.69           C  
ATOM   7440  OH  TYR A 484      63.119  20.965  19.500  1.00  0.69           O  
ATOM   7441  H   TYR A 484      67.816  24.651  16.611  1.00  0.69           H  
ATOM   7442  HA  TYR A 484      68.179  21.802  15.762  1.00  0.69           H  
ATOM   7443 1HB  TYR A 484      65.929  23.718  14.944  1.00  0.69           H  
ATOM   7444 2HB  TYR A 484      66.141  22.049  14.457  1.00  0.69           H  
ATOM   7445  HD1 TYR A 484      65.356  24.187  17.279  1.00  0.69           H  
ATOM   7446  HD2 TYR A 484      65.427  20.240  15.698  1.00  0.69           H  
ATOM   7447  HE1 TYR A 484      63.955  23.451  19.118  1.00  0.69           H  
ATOM   7448  HE2 TYR A 484      64.027  19.464  17.570  1.00  0.69           H  
ATOM   7449  HH  TYR A 484      62.913  20.033  19.371  1.00  0.69           H  
ATOM   7450  N   THR A 485      69.054  22.506  13.487  1.00  0.67           N  
ATOM   7451  CA  THR A 485      69.689  23.002  12.269  1.00  0.67           C  
ATOM   7452  C   THR A 485      68.991  22.406  11.076  1.00  0.67           C  
ATOM   7453  O   THR A 485      68.681  21.218  11.074  1.00  0.67           O  
ATOM   7454  CB  THR A 485      71.194  22.677  12.238  1.00  0.67           C  
ATOM   7455  OG1 THR A 485      71.830  23.272  13.379  1.00  0.67           O  
ATOM   7456  CG2 THR A 485      71.832  23.249  10.975  1.00  0.67           C  
ATOM   7457  H   THR A 485      69.035  21.515  13.685  1.00  0.67           H  
ATOM   7458  HA  THR A 485      69.566  24.076  12.204  1.00  0.67           H  
ATOM   7459  HB  THR A 485      71.340  21.599  12.265  1.00  0.67           H  
ATOM   7460  HG1 THR A 485      72.784  23.206  13.281  1.00  0.67           H  
ATOM   7461 1HG2 THR A 485      72.895  23.025  10.970  1.00  0.67           H  
ATOM   7462 2HG2 THR A 485      71.377  22.812  10.102  1.00  0.67           H  
ATOM   7463 3HG2 THR A 485      71.691  24.332  10.951  1.00  0.67           H  
ATOM   7464  N   VAL A 486      68.681  23.222  10.086  1.00  0.66           N  
ATOM   7465  CA  VAL A 486      68.008  22.696   8.916  1.00  0.66           C  
ATOM   7466  C   VAL A 486      69.022  21.873   8.124  1.00  0.66           C  
ATOM   7467  O   VAL A 486      70.191  22.246   8.015  1.00  0.66           O  
ATOM   7468  CB  VAL A 486      67.401  23.816   8.053  1.00  0.66           C  
ATOM   7469  CG1 VAL A 486      66.744  23.210   6.777  1.00  0.66           C  
ATOM   7470  CG2 VAL A 486      66.409  24.571   8.854  1.00  0.66           C  
ATOM   7471  H   VAL A 486      68.925  24.213  10.133  1.00  0.66           H  
ATOM   7472  HA  VAL A 486      67.192  22.052   9.229  1.00  0.66           H  
ATOM   7473  HB  VAL A 486      68.192  24.493   7.740  1.00  0.66           H  
ATOM   7474 1HG1 VAL A 486      66.331  24.013   6.172  1.00  0.66           H  
ATOM   7475 2HG1 VAL A 486      67.455  22.664   6.191  1.00  0.66           H  
ATOM   7476 3HG1 VAL A 486      65.955  22.526   7.078  1.00  0.66           H  
ATOM   7477 1HG2 VAL A 486      66.002  25.371   8.243  1.00  0.66           H  
ATOM   7478 2HG2 VAL A 486      65.617  23.902   9.166  1.00  0.66           H  
ATOM   7479 3HG2 VAL A 486      66.906  24.985   9.723  1.00  0.66           H  
ATOM   7480  N   GLU A 487      68.608  20.695   7.694  1.00  0.67           N  
ATOM   7481  CA  GLU A 487      69.442  19.812   6.896  1.00  0.67           C  
ATOM   7482  C   GLU A 487      69.030  19.850   5.433  1.00  0.67           C  
ATOM   7483  O   GLU A 487      69.860  19.746   4.525  1.00  0.67           O  
ATOM   7484  CB  GLU A 487      69.312  18.372   7.388  1.00  0.67           C  
ATOM   7485  CG  GLU A 487      70.236  17.387   6.685  1.00  0.67           C  
ATOM   7486  CD  GLU A 487      70.262  16.015   7.321  1.00  0.67           C  
ATOM   7487  OE1 GLU A 487      69.600  15.819   8.305  1.00  0.67           O  
ATOM   7488  OE2 GLU A 487      70.957  15.166   6.815  1.00  0.67           O  
ATOM   7489  H   GLU A 487      67.656  20.427   7.884  1.00  0.67           H  
ATOM   7490  HA  GLU A 487      70.479  20.138   6.975  1.00  0.67           H  
ATOM   7491 1HB  GLU A 487      69.490  18.330   8.447  1.00  0.67           H  
ATOM   7492 2HB  GLU A 487      68.283  18.034   7.228  1.00  0.67           H  
ATOM   7493 1HG  GLU A 487      69.908  17.287   5.649  1.00  0.67           H  
ATOM   7494 2HG  GLU A 487      71.243  17.799   6.679  1.00  0.67           H  
ATOM   7495  N   LYS A 488      67.723  19.955   5.224  1.00  0.69           N  
ATOM   7496  CA  LYS A 488      67.131  19.880   3.903  1.00  0.69           C  
ATOM   7497  C   LYS A 488      65.818  20.646   3.828  1.00  0.69           C  
ATOM   7498  O   LYS A 488      65.040  20.687   4.782  1.00  0.69           O  
ATOM   7499  CB  LYS A 488      66.956  18.403   3.533  1.00  0.69           C  
ATOM   7500  CG  LYS A 488      66.391  18.082   2.172  1.00  0.69           C  
ATOM   7501  CD  LYS A 488      66.596  16.586   1.871  1.00  0.69           C  
ATOM   7502  CE  LYS A 488      65.918  16.154   0.577  1.00  0.69           C  
ATOM   7503  NZ  LYS A 488      66.370  16.953  -0.578  1.00  0.69           N  
ATOM   7504  H   LYS A 488      67.114  20.049   6.033  1.00  0.69           H  
ATOM   7505  HA  LYS A 488      67.818  20.324   3.186  1.00  0.69           H  
ATOM   7506 1HB  LYS A 488      67.927  17.909   3.595  1.00  0.69           H  
ATOM   7507 2HB  LYS A 488      66.321  17.929   4.257  1.00  0.69           H  
ATOM   7508 1HG  LYS A 488      65.320  18.310   2.147  1.00  0.69           H  
ATOM   7509 2HG  LYS A 488      66.882  18.679   1.402  1.00  0.69           H  
ATOM   7510 1HD  LYS A 488      67.663  16.380   1.793  1.00  0.69           H  
ATOM   7511 2HD  LYS A 488      66.191  15.996   2.691  1.00  0.69           H  
ATOM   7512 1HE  LYS A 488      66.154  15.108   0.394  1.00  0.69           H  
ATOM   7513 2HE  LYS A 488      64.837  16.264   0.678  1.00  0.69           H  
ATOM   7514 1HZ  LYS A 488      65.898  16.651  -1.411  1.00  0.69           H  
ATOM   7515 2HZ  LYS A 488      66.102  17.925  -0.394  1.00  0.69           H  
ATOM   7516 3HZ  LYS A 488      67.360  16.881  -0.705  1.00  0.69           H  
ATOM   7517  N   ALA A 489      65.561  21.281   2.699  1.00  0.72           N  
ATOM   7518  CA  ALA A 489      64.266  21.918   2.537  1.00  0.72           C  
ATOM   7519  C   ALA A 489      63.864  21.798   1.082  1.00  0.72           C  
ATOM   7520  O   ALA A 489      64.656  22.120   0.193  1.00  0.72           O  
ATOM   7521  CB  ALA A 489      64.297  23.366   3.000  1.00  0.72           C  
ATOM   7522  H   ALA A 489      66.220  21.273   1.933  1.00  0.72           H  
ATOM   7523  HA  ALA A 489      63.546  21.372   3.135  1.00  0.72           H  
ATOM   7524 1HB  ALA A 489      63.305  23.795   2.888  1.00  0.72           H  
ATOM   7525 2HB  ALA A 489      64.591  23.405   4.046  1.00  0.72           H  
ATOM   7526 3HB  ALA A 489      64.999  23.933   2.407  1.00  0.72           H  
ATOM   7527  N   ASP A 490      62.629  21.343   0.854  1.00  0.74           N  
ATOM   7528  CA  ASP A 490      62.139  21.088  -0.501  1.00  0.74           C  
ATOM   7529  C   ASP A 490      60.659  21.358  -0.768  1.00  0.74           C  
ATOM   7530  O   ASP A 490      59.801  21.292   0.120  1.00  0.74           O  
ATOM   7531  CB  ASP A 490      62.409  19.627  -0.869  1.00  0.74           C  
ATOM   7532  CG  ASP A 490      63.884  19.317  -1.155  1.00  0.74           C  
ATOM   7533  OD1 ASP A 490      64.534  18.747  -0.296  1.00  0.74           O  
ATOM   7534  OD2 ASP A 490      64.337  19.587  -2.240  1.00  0.74           O  
ATOM   7535  H   ASP A 490      62.040  21.139   1.664  1.00  0.74           H  
ATOM   7536  HA  ASP A 490      62.716  21.713  -1.179  1.00  0.74           H  
ATOM   7537 1HB  ASP A 490      62.068  18.987  -0.057  1.00  0.74           H  
ATOM   7538 2HB  ASP A 490      61.822  19.367  -1.754  1.00  0.74           H  
ATOM   7539  N   ASN A 491      60.366  21.628  -2.041  1.00  0.77           N  
ATOM   7540  CA  ASN A 491      58.995  21.731  -2.538  1.00  0.77           C  
ATOM   7541  C   ASN A 491      58.507  20.331  -2.842  1.00  0.77           C  
ATOM   7542  O   ASN A 491      59.072  19.634  -3.693  1.00  0.77           O  
ATOM   7543  CB  ASN A 491      58.883  22.617  -3.767  1.00  0.77           C  
ATOM   7544  CG  ASN A 491      57.450  22.816  -4.263  1.00  0.77           C  
ATOM   7545  OD1 ASN A 491      56.605  21.919  -4.196  1.00  0.77           O  
ATOM   7546  ND2 ASN A 491      57.180  23.995  -4.770  1.00  0.77           N  
ATOM   7547  H   ASN A 491      61.131  21.718  -2.700  1.00  0.77           H  
ATOM   7548  HA  ASN A 491      58.365  22.117  -1.752  1.00  0.77           H  
ATOM   7549 1HB  ASN A 491      59.285  23.583  -3.564  1.00  0.77           H  
ATOM   7550 2HB  ASN A 491      59.473  22.186  -4.575  1.00  0.77           H  
ATOM   7551 1HD2 ASN A 491      56.252  24.197  -5.140  1.00  0.77           H  
ATOM   7552 2HD2 ASN A 491      57.892  24.697  -4.817  1.00  0.77           H  
ATOM   7553  N   PHE A 492      57.527  19.852  -2.101  1.00  0.78           N  
ATOM   7554  CA  PHE A 492      57.163  18.480  -2.327  1.00  0.78           C  
ATOM   7555  C   PHE A 492      56.315  18.263  -3.558  1.00  0.78           C  
ATOM   7556  O   PHE A 492      55.103  18.517  -3.612  1.00  0.78           O  
ATOM   7557  CB  PHE A 492      56.483  17.885  -1.116  1.00  0.78           C  
ATOM   7558  CG  PHE A 492      56.163  16.388  -1.229  1.00  0.78           C  
ATOM   7559  CD1 PHE A 492      57.143  15.425  -1.074  1.00  0.78           C  
ATOM   7560  CD2 PHE A 492      54.870  15.957  -1.464  1.00  0.78           C  
ATOM   7561  CE1 PHE A 492      56.829  14.074  -1.168  1.00  0.78           C  
ATOM   7562  CE2 PHE A 492      54.560  14.624  -1.550  1.00  0.78           C  
ATOM   7563  CZ  PHE A 492      55.534  13.678  -1.408  1.00  0.78           C  
ATOM   7564  H   PHE A 492      57.027  20.411  -1.410  1.00  0.78           H  
ATOM   7565  HA  PHE A 492      58.084  17.916  -2.469  1.00  0.78           H  
ATOM   7566 1HB  PHE A 492      57.133  18.030  -0.269  1.00  0.78           H  
ATOM   7567 2HB  PHE A 492      55.557  18.426  -0.933  1.00  0.78           H  
ATOM   7568  HD1 PHE A 492      58.167  15.734  -0.881  1.00  0.78           H  
ATOM   7569  HD2 PHE A 492      54.094  16.691  -1.567  1.00  0.78           H  
ATOM   7570  HE1 PHE A 492      57.612  13.322  -1.045  1.00  0.78           H  
ATOM   7571  HE2 PHE A 492      53.548  14.325  -1.724  1.00  0.78           H  
ATOM   7572  HZ  PHE A 492      55.289  12.616  -1.476  1.00  0.78           H  
ATOM   7573  N   GLU A 493      57.004  17.769  -4.557  1.00  0.80           N  
ATOM   7574  CA  GLU A 493      56.401  17.363  -5.804  1.00  0.80           C  
ATOM   7575  C   GLU A 493      56.369  15.852  -5.736  1.00  0.80           C  
ATOM   7576  O   GLU A 493      57.182  15.246  -5.032  1.00  0.80           O  
ATOM   7577  CB  GLU A 493      57.172  17.840  -7.034  1.00  0.80           C  
ATOM   7578  CG  GLU A 493      57.223  19.355  -7.226  1.00  0.80           C  
ATOM   7579  CD  GLU A 493      57.890  19.724  -8.526  1.00  0.80           C  
ATOM   7580  OE1 GLU A 493      58.749  18.990  -8.959  1.00  0.80           O  
ATOM   7581  OE2 GLU A 493      57.494  20.700  -9.131  1.00  0.80           O  
ATOM   7582  H   GLU A 493      58.010  17.711  -4.421  1.00  0.80           H  
ATOM   7583  HA  GLU A 493      55.376  17.730  -5.858  1.00  0.80           H  
ATOM   7584 1HB  GLU A 493      58.195  17.472  -6.985  1.00  0.80           H  
ATOM   7585 2HB  GLU A 493      56.711  17.413  -7.928  1.00  0.80           H  
ATOM   7586 1HG  GLU A 493      56.226  19.764  -7.208  1.00  0.80           H  
ATOM   7587 2HG  GLU A 493      57.777  19.796  -6.394  1.00  0.80           H  
ATOM   7588  N   TYR A 494      55.466  15.235  -6.466  1.00  0.81           N  
ATOM   7589  CA  TYR A 494      55.411  13.789  -6.445  1.00  0.81           C  
ATOM   7590  C   TYR A 494      55.101  13.195  -7.790  1.00  0.81           C  
ATOM   7591  O   TYR A 494      54.193  13.633  -8.496  1.00  0.81           O  
ATOM   7592  CB  TYR A 494      54.357  13.338  -5.447  1.00  0.81           C  
ATOM   7593  CG  TYR A 494      54.128  11.839  -5.388  1.00  0.81           C  
ATOM   7594  CD1 TYR A 494      54.970  11.022  -4.660  1.00  0.81           C  
ATOM   7595  CD2 TYR A 494      53.045  11.291  -6.058  1.00  0.81           C  
ATOM   7596  CE1 TYR A 494      54.721   9.662  -4.602  1.00  0.81           C  
ATOM   7597  CE2 TYR A 494      52.810   9.942  -5.996  1.00  0.81           C  
ATOM   7598  CZ  TYR A 494      53.636   9.131  -5.272  1.00  0.81           C  
ATOM   7599  OH  TYR A 494      53.386   7.785  -5.215  1.00  0.81           O  
ATOM   7600  H   TYR A 494      54.811  15.779  -7.025  1.00  0.81           H  
ATOM   7601  HA  TYR A 494      56.383  13.409  -6.134  1.00  0.81           H  
ATOM   7602 1HB  TYR A 494      54.644  13.678  -4.451  1.00  0.81           H  
ATOM   7603 2HB  TYR A 494      53.412  13.816  -5.694  1.00  0.81           H  
ATOM   7604  HD1 TYR A 494      55.821  11.445  -4.125  1.00  0.81           H  
ATOM   7605  HD2 TYR A 494      52.381  11.934  -6.636  1.00  0.81           H  
ATOM   7606  HE1 TYR A 494      55.380   9.013  -4.024  1.00  0.81           H  
ATOM   7607  HE2 TYR A 494      51.968   9.516  -6.524  1.00  0.81           H  
ATOM   7608  HH  TYR A 494      53.935   7.394  -4.529  1.00  0.81           H  
ATOM   7609  N   SER A 495      55.845  12.154  -8.121  1.00  0.83           N  
ATOM   7610  CA  SER A 495      55.622  11.421  -9.346  1.00  0.83           C  
ATOM   7611  C   SER A 495      55.143  10.034  -9.003  1.00  0.83           C  
ATOM   7612  O   SER A 495      55.809   9.291  -8.285  1.00  0.83           O  
ATOM   7613  CB  SER A 495      56.884  11.363 -10.177  1.00  0.83           C  
ATOM   7614  OG  SER A 495      56.701  10.560 -11.311  1.00  0.83           O  
ATOM   7615  H   SER A 495      56.579  11.856  -7.494  1.00  0.83           H  
ATOM   7616  HA  SER A 495      54.843  11.915  -9.927  1.00  0.83           H  
ATOM   7617 1HB  SER A 495      57.149  12.373 -10.487  1.00  0.83           H  
ATOM   7618 2HB  SER A 495      57.707  10.976  -9.579  1.00  0.83           H  
ATOM   7619  HG  SER A 495      55.782  10.688 -11.581  1.00  0.83           H  
ATOM   7620  N   ASP A 496      53.967   9.707  -9.501  1.00  0.86           N  
ATOM   7621  CA  ASP A 496      53.330   8.434  -9.262  1.00  0.86           C  
ATOM   7622  C   ASP A 496      54.103   7.325  -9.973  1.00  0.86           C  
ATOM   7623  O   ASP A 496      54.044   7.236 -11.198  1.00  0.86           O  
ATOM   7624  CB  ASP A 496      51.893   8.546  -9.762  1.00  0.86           C  
ATOM   7625  CG  ASP A 496      51.031   7.352  -9.592  1.00  0.86           C  
ATOM   7626  OD1 ASP A 496      51.502   6.259  -9.838  1.00  0.86           O  
ATOM   7627  OD2 ASP A 496      49.873   7.520  -9.278  1.00  0.86           O  
ATOM   7628  H   ASP A 496      53.480  10.386 -10.089  1.00  0.86           H  
ATOM   7629  HA  ASP A 496      53.302   8.273  -8.195  1.00  0.86           H  
ATOM   7630 1HB  ASP A 496      51.413   9.387  -9.252  1.00  0.86           H  
ATOM   7631 2HB  ASP A 496      51.915   8.804 -10.814  1.00  0.86           H  
ATOM   7632  N   PRO A 497      54.721   6.369  -9.255  1.00  0.91           N  
ATOM   7633  CA  PRO A 497      55.576   5.333  -9.798  1.00  0.91           C  
ATOM   7634  C   PRO A 497      54.778   4.207 -10.454  1.00  0.91           C  
ATOM   7635  O   PRO A 497      55.347   3.177 -10.827  1.00  0.91           O  
ATOM   7636  CB  PRO A 497      56.325   4.852  -8.552  1.00  0.91           C  
ATOM   7637  CG  PRO A 497      55.328   5.012  -7.445  1.00  0.91           C  
ATOM   7638  CD  PRO A 497      54.554   6.284  -7.790  1.00  0.91           C  
ATOM   7639  HA  PRO A 497      56.267   5.788 -10.522  1.00  0.91           H  
ATOM   7640 1HB  PRO A 497      56.660   3.821  -8.689  1.00  0.91           H  
ATOM   7641 2HB  PRO A 497      57.228   5.465  -8.401  1.00  0.91           H  
ATOM   7642 1HG  PRO A 497      54.684   4.129  -7.415  1.00  0.91           H  
ATOM   7643 2HG  PRO A 497      55.837   5.072  -6.471  1.00  0.91           H  
ATOM   7644 1HD  PRO A 497      53.488   6.155  -7.527  1.00  0.91           H  
ATOM   7645 2HD  PRO A 497      55.018   7.145  -7.289  1.00  0.91           H  
ATOM   7646  N   VAL A 498      53.460   4.383 -10.554  1.00  0.95           N  
ATOM   7647  CA  VAL A 498      52.588   3.400 -11.149  1.00  0.95           C  
ATOM   7648  C   VAL A 498      52.058   3.938 -12.476  1.00  0.95           C  
ATOM   7649  O   VAL A 498      52.240   3.312 -13.524  1.00  0.95           O  
ATOM   7650  CB  VAL A 498      51.418   3.124 -10.201  1.00  0.95           C  
ATOM   7651  CG1 VAL A 498      50.463   2.118 -10.819  1.00  0.95           C  
ATOM   7652  CG2 VAL A 498      51.968   2.689  -8.870  1.00  0.95           C  
ATOM   7653  H   VAL A 498      53.006   5.239 -10.229  1.00  0.95           H  
ATOM   7654  HA  VAL A 498      53.145   2.481 -11.326  1.00  0.95           H  
ATOM   7655  HB  VAL A 498      50.848   4.030 -10.063  1.00  0.95           H  
ATOM   7656 1HG1 VAL A 498      49.622   1.947 -10.144  1.00  0.95           H  
ATOM   7657 2HG1 VAL A 498      50.088   2.515 -11.769  1.00  0.95           H  
ATOM   7658 3HG1 VAL A 498      50.983   1.184 -11.000  1.00  0.95           H  
ATOM   7659 1HG2 VAL A 498      51.159   2.514  -8.189  1.00  0.95           H  
ATOM   7660 2HG2 VAL A 498      52.540   1.792  -8.998  1.00  0.95           H  
ATOM   7661 3HG2 VAL A 498      52.605   3.475  -8.479  1.00  0.95           H  
ATOM   7662  N   ASP A 499      51.404   5.106 -12.423  1.00  0.99           N  
ATOM   7663  CA  ASP A 499      50.820   5.711 -13.624  1.00  0.99           C  
ATOM   7664  C   ASP A 499      51.647   6.831 -14.289  1.00  0.99           C  
ATOM   7665  O   ASP A 499      51.337   7.234 -15.410  1.00  0.99           O  
ATOM   7666  CB  ASP A 499      49.401   6.232 -13.358  1.00  0.99           C  
ATOM   7667  CG  ASP A 499      48.368   5.120 -13.080  1.00  0.99           C  
ATOM   7668  OD1 ASP A 499      48.605   3.995 -13.457  1.00  0.99           O  
ATOM   7669  OD2 ASP A 499      47.323   5.432 -12.567  1.00  0.99           O  
ATOM   7670  H   ASP A 499      51.316   5.570 -11.515  1.00  0.99           H  
ATOM   7671  HA  ASP A 499      50.720   4.917 -14.363  1.00  0.99           H  
ATOM   7672 1HB  ASP A 499      49.427   6.895 -12.486  1.00  0.99           H  
ATOM   7673 2HB  ASP A 499      49.063   6.820 -14.208  1.00  0.99           H  
ATOM   7674  N   GLY A 500      52.668   7.367 -13.612  1.00  1.02           N  
ATOM   7675  CA  GLY A 500      53.495   8.450 -14.165  1.00  1.02           C  
ATOM   7676  C   GLY A 500      52.944   9.871 -13.954  1.00  1.02           C  
ATOM   7677  O   GLY A 500      53.570  10.854 -14.355  1.00  1.02           O  
ATOM   7678  H   GLY A 500      52.920   7.036 -12.684  1.00  1.02           H  
ATOM   7679 1HA  GLY A 500      54.484   8.388 -13.707  1.00  1.02           H  
ATOM   7680 2HA  GLY A 500      53.639   8.276 -15.230  1.00  1.02           H  
ATOM   7681  N   SER A 501      51.770   9.978 -13.345  1.00  1.03           N  
ATOM   7682  CA  SER A 501      51.135  11.266 -13.083  1.00  1.03           C  
ATOM   7683  C   SER A 501      51.981  12.102 -12.124  1.00  1.03           C  
ATOM   7684  O   SER A 501      52.576  11.563 -11.184  1.00  1.03           O  
ATOM   7685  CB  SER A 501      49.747  11.059 -12.510  1.00  1.03           C  
ATOM   7686  OG  SER A 501      49.148  12.280 -12.197  1.00  1.03           O  
ATOM   7687  H   SER A 501      51.306   9.132 -13.057  1.00  1.03           H  
ATOM   7688  HA  SER A 501      51.048  11.808 -14.026  1.00  1.03           H  
ATOM   7689 1HB  SER A 501      49.131  10.519 -13.229  1.00  1.03           H  
ATOM   7690 2HB  SER A 501      49.816  10.443 -11.612  1.00  1.03           H  
ATOM   7691  HG  SER A 501      49.746  12.719 -11.583  1.00  1.03           H  
ATOM   7692  N   ILE A 502      52.035  13.415 -12.348  1.00  1.01           N  
ATOM   7693  CA  ILE A 502      52.797  14.290 -11.453  1.00  1.01           C  
ATOM   7694  C   ILE A 502      51.951  15.344 -10.752  1.00  1.01           C  
ATOM   7695  O   ILE A 502      51.179  16.067 -11.388  1.00  1.01           O  
ATOM   7696  CB  ILE A 502      53.951  15.011 -12.188  1.00  1.01           C  
ATOM   7697  CG1 ILE A 502      54.934  13.992 -12.753  1.00  1.01           C  
ATOM   7698  CG2 ILE A 502      54.687  15.960 -11.222  1.00  1.01           C  
ATOM   7699  CD1 ILE A 502      55.964  14.603 -13.660  1.00  1.01           C  
ATOM   7700  H   ILE A 502      51.544  13.808 -13.139  1.00  1.01           H  
ATOM   7701  HA  ILE A 502      53.243  13.670 -10.686  1.00  1.01           H  
ATOM   7702  HB  ILE A 502      53.552  15.583 -13.021  1.00  1.01           H  
ATOM   7703 1HG1 ILE A 502      55.441  13.503 -11.928  1.00  1.01           H  
ATOM   7704 2HG1 ILE A 502      54.389  13.238 -13.320  1.00  1.01           H  
ATOM   7705 1HG2 ILE A 502      55.494  16.460 -11.743  1.00  1.01           H  
ATOM   7706 2HG2 ILE A 502      54.001  16.698 -10.841  1.00  1.01           H  
ATOM   7707 3HG2 ILE A 502      55.096  15.386 -10.388  1.00  1.01           H  
ATOM   7708 1HD1 ILE A 502      56.633  13.822 -14.024  1.00  1.01           H  
ATOM   7709 2HD1 ILE A 502      55.468  15.080 -14.505  1.00  1.01           H  
ATOM   7710 3HD1 ILE A 502      56.539  15.345 -13.108  1.00  1.01           H  
ATOM   7711  N   SER A 503      52.114  15.427  -9.435  1.00  0.96           N  
ATOM   7712  CA  SER A 503      51.446  16.444  -8.640  1.00  0.96           C  
ATOM   7713  C   SER A 503      52.512  17.424  -8.189  1.00  0.96           C  
ATOM   7714  O   SER A 503      53.630  17.030  -7.851  1.00  0.96           O  
ATOM   7715  CB  SER A 503      50.723  15.835  -7.457  1.00  0.96           C  
ATOM   7716  OG  SER A 503      49.687  14.997  -7.887  1.00  0.96           O  
ATOM   7717  H   SER A 503      52.764  14.780  -8.990  1.00  0.96           H  
ATOM   7718  HA  SER A 503      50.724  16.976  -9.261  1.00  0.96           H  
ATOM   7719 1HB  SER A 503      51.426  15.271  -6.843  1.00  0.96           H  
ATOM   7720 2HB  SER A 503      50.316  16.632  -6.839  1.00  0.96           H  
ATOM   7721  HG  SER A 503      49.219  15.485  -8.576  1.00  0.96           H  
ATOM   7722  N   ARG A 504      52.184  18.705  -8.171  1.00  0.91           N  
ATOM   7723  CA  ARG A 504      53.178  19.697  -7.782  1.00  0.91           C  
ATOM   7724  C   ARG A 504      52.643  20.602  -6.697  1.00  0.91           C  
ATOM   7725  O   ARG A 504      51.424  20.712  -6.541  1.00  0.91           O  
ATOM   7726  CB  ARG A 504      53.588  20.528  -8.993  1.00  0.91           C  
ATOM   7727  CG  ARG A 504      54.217  19.707 -10.130  1.00  0.91           C  
ATOM   7728  CD  ARG A 504      54.614  20.541 -11.294  1.00  0.91           C  
ATOM   7729  NE  ARG A 504      55.021  19.717 -12.438  1.00  0.91           N  
ATOM   7730  CZ  ARG A 504      56.273  19.278 -12.696  1.00  0.91           C  
ATOM   7731  NH1 ARG A 504      57.278  19.580 -11.904  1.00  0.91           N  
ATOM   7732  NH2 ARG A 504      56.490  18.529 -13.767  1.00  0.91           N  
ATOM   7733  H   ARG A 504      51.258  18.995  -8.455  1.00  0.91           H  
ATOM   7734  HA  ARG A 504      54.055  19.185  -7.397  1.00  0.91           H  
ATOM   7735 1HB  ARG A 504      52.727  21.060  -9.389  1.00  0.91           H  
ATOM   7736 2HB  ARG A 504      54.326  21.275  -8.687  1.00  0.91           H  
ATOM   7737 1HG  ARG A 504      55.102  19.185  -9.756  1.00  0.91           H  
ATOM   7738 2HG  ARG A 504      53.492  18.981 -10.486  1.00  0.91           H  
ATOM   7739 1HD  ARG A 504      53.778  21.168 -11.602  1.00  0.91           H  
ATOM   7740 2HD  ARG A 504      55.460  21.170 -11.009  1.00  0.91           H  
ATOM   7741  HE  ARG A 504      54.295  19.446 -13.087  1.00  0.91           H  
ATOM   7742 1HH1 ARG A 504      57.148  20.156 -11.057  1.00  0.91           H  
ATOM   7743 2HH1 ARG A 504      58.203  19.238 -12.106  1.00  0.91           H  
ATOM   7744 1HH2 ARG A 504      55.723  18.291 -14.382  1.00  0.91           H  
ATOM   7745 2HH2 ARG A 504      57.420  18.195 -13.968  1.00  0.91           H  
ATOM   7746  N   ASN A 505      53.548  21.249  -5.958  1.00  0.84           N  
ATOM   7747  CA  ASN A 505      53.183  22.211  -4.917  1.00  0.84           C  
ATOM   7748  C   ASN A 505      52.229  21.617  -3.876  1.00  0.84           C  
ATOM   7749  O   ASN A 505      51.234  22.240  -3.507  1.00  0.84           O  
ATOM   7750  CB  ASN A 505      52.558  23.443  -5.546  1.00  0.84           C  
ATOM   7751  CG  ASN A 505      53.471  24.152  -6.531  1.00  0.84           C  
ATOM   7752  OD1 ASN A 505      54.676  24.373  -6.323  1.00  0.84           O  
ATOM   7753  ND2 ASN A 505      52.889  24.520  -7.649  1.00  0.84           N  
ATOM   7754  H   ASN A 505      54.532  21.080  -6.130  1.00  0.84           H  
ATOM   7755  HA  ASN A 505      54.091  22.509  -4.390  1.00  0.84           H  
ATOM   7756 1HB  ASN A 505      51.629  23.179  -6.052  1.00  0.84           H  
ATOM   7757 2HB  ASN A 505      52.300  24.147  -4.755  1.00  0.84           H  
ATOM   7758 1HD2 ASN A 505      53.416  24.995  -8.354  1.00  0.84           H  
ATOM   7759 2HD2 ASN A 505      51.917  24.330  -7.792  1.00  0.84           H  
ATOM   7760  N   GLN A 506      52.544  20.420  -3.379  1.00  0.78           N  
ATOM   7761  CA  GLN A 506      51.694  19.720  -2.423  1.00  0.78           C  
ATOM   7762  C   GLN A 506      52.030  20.015  -0.967  1.00  0.78           C  
ATOM   7763  O   GLN A 506      51.509  19.374  -0.052  1.00  0.78           O  
ATOM   7764  CB  GLN A 506      51.754  18.234  -2.720  1.00  0.78           C  
ATOM   7765  CG  GLN A 506      51.199  17.904  -4.067  1.00  0.78           C  
ATOM   7766  CD  GLN A 506      49.745  18.283  -4.127  1.00  0.78           C  
ATOM   7767  OE1 GLN A 506      48.962  17.811  -3.282  1.00  0.78           O  
ATOM   7768  NE2 GLN A 506      49.370  19.135  -5.078  1.00  0.78           N  
ATOM   7769  H   GLN A 506      53.398  19.939  -3.674  1.00  0.78           H  
ATOM   7770  HA  GLN A 506      50.670  20.049  -2.592  1.00  0.78           H  
ATOM   7771 1HB  GLN A 506      52.783  17.925  -2.723  1.00  0.78           H  
ATOM   7772 2HB  GLN A 506      51.230  17.668  -1.954  1.00  0.78           H  
ATOM   7773 1HG  GLN A 506      51.741  18.467  -4.826  1.00  0.78           H  
ATOM   7774 2HG  GLN A 506      51.298  16.839  -4.254  1.00  0.78           H  
ATOM   7775 1HE2 GLN A 506      48.417  19.426  -5.150  1.00  0.78           H  
ATOM   7776 2HE2 GLN A 506      50.062  19.537  -5.718  1.00  0.78           H  
ATOM   7777  N   GLY A 507      52.889  21.003  -0.770  1.00  0.73           N  
ATOM   7778  CA  GLY A 507      53.331  21.461   0.535  1.00  0.73           C  
ATOM   7779  C   GLY A 507      54.837  21.573   0.537  1.00  0.73           C  
ATOM   7780  O   GLY A 507      55.496  21.012  -0.345  1.00  0.73           O  
ATOM   7781  H   GLY A 507      53.251  21.471  -1.585  1.00  0.73           H  
ATOM   7782 1HA  GLY A 507      52.889  22.432   0.758  1.00  0.73           H  
ATOM   7783 2HA  GLY A 507      53.009  20.767   1.312  1.00  0.73           H  
ATOM   7784  N   LEU A 508      55.363  22.333   1.481  1.00  0.70           N  
ATOM   7785  CA  LEU A 508      56.801  22.495   1.594  1.00  0.70           C  
ATOM   7786  C   LEU A 508      57.252  21.731   2.815  1.00  0.70           C  
ATOM   7787  O   LEU A 508      56.528  21.674   3.814  1.00  0.70           O  
ATOM   7788  CB  LEU A 508      57.181  23.965   1.718  1.00  0.70           C  
ATOM   7789  CG  LEU A 508      56.673  24.864   0.595  1.00  0.70           C  
ATOM   7790  CD1 LEU A 508      57.084  26.249   0.892  1.00  0.70           C  
ATOM   7791  CD2 LEU A 508      57.189  24.401  -0.724  1.00  0.70           C  
ATOM   7792  H   LEU A 508      54.736  22.788   2.145  1.00  0.70           H  
ATOM   7793  HA  LEU A 508      57.288  22.070   0.717  1.00  0.70           H  
ATOM   7794 1HB  LEU A 508      56.785  24.352   2.657  1.00  0.70           H  
ATOM   7795 2HB  LEU A 508      58.271  24.040   1.742  1.00  0.70           H  
ATOM   7796  HG  LEU A 508      55.587  24.834   0.576  1.00  0.70           H  
ATOM   7797 1HD1 LEU A 508      56.704  26.922   0.133  1.00  0.70           H  
ATOM   7798 2HD1 LEU A 508      56.661  26.506   1.848  1.00  0.70           H  
ATOM   7799 3HD1 LEU A 508      58.170  26.317   0.931  1.00  0.70           H  
ATOM   7800 1HD2 LEU A 508      56.809  25.044  -1.512  1.00  0.70           H  
ATOM   7801 2HD2 LEU A 508      58.274  24.427  -0.719  1.00  0.70           H  
ATOM   7802 3HD2 LEU A 508      56.839  23.393  -0.890  1.00  0.70           H  
ATOM   7803  N   ARG A 509      58.449  21.169   2.758  1.00  0.67           N  
ATOM   7804  CA  ARG A 509      58.962  20.423   3.896  1.00  0.67           C  
ATOM   7805  C   ARG A 509      60.328  20.874   4.350  1.00  0.67           C  
ATOM   7806  O   ARG A 509      61.263  21.003   3.553  1.00  0.67           O  
ATOM   7807  CB  ARG A 509      59.035  18.959   3.551  1.00  0.67           C  
ATOM   7808  CG  ARG A 509      59.482  18.050   4.637  1.00  0.67           C  
ATOM   7809  CD  ARG A 509      59.423  16.664   4.162  1.00  0.67           C  
ATOM   7810  NE  ARG A 509      60.385  16.444   3.098  1.00  0.67           N  
ATOM   7811  CZ  ARG A 509      60.365  15.404   2.249  1.00  0.67           C  
ATOM   7812  NH1 ARG A 509      59.429  14.502   2.331  1.00  0.67           N  
ATOM   7813  NH2 ARG A 509      61.296  15.288   1.325  1.00  0.67           N  
ATOM   7814  H   ARG A 509      58.999  21.239   1.899  1.00  0.67           H  
ATOM   7815  HA  ARG A 509      58.273  20.547   4.731  1.00  0.67           H  
ATOM   7816 1HB  ARG A 509      58.078  18.629   3.273  1.00  0.67           H  
ATOM   7817 2HB  ARG A 509      59.694  18.817   2.695  1.00  0.67           H  
ATOM   7818 1HG  ARG A 509      60.501  18.286   4.904  1.00  0.67           H  
ATOM   7819 2HG  ARG A 509      58.846  18.162   5.515  1.00  0.67           H  
ATOM   7820 1HD  ARG A 509      59.658  15.987   4.979  1.00  0.67           H  
ATOM   7821 2HD  ARG A 509      58.424  16.443   3.777  1.00  0.67           H  
ATOM   7822  HE  ARG A 509      61.132  17.123   2.991  1.00  0.67           H  
ATOM   7823 1HH1 ARG A 509      58.681  14.538   3.020  1.00  0.67           H  
ATOM   7824 2HH1 ARG A 509      59.392  13.706   1.691  1.00  0.67           H  
ATOM   7825 1HH2 ARG A 509      62.026  15.978   1.260  1.00  0.67           H  
ATOM   7826 2HH2 ARG A 509      61.274  14.501   0.690  1.00  0.67           H  
ATOM   7827  N   LEU A 510      60.424  21.106   5.653  1.00  0.67           N  
ATOM   7828  CA  LEU A 510      61.652  21.513   6.306  1.00  0.67           C  
ATOM   7829  C   LEU A 510      62.137  20.377   7.205  1.00  0.67           C  
ATOM   7830  O   LEU A 510      61.412  19.937   8.105  1.00  0.67           O  
ATOM   7831  CB  LEU A 510      61.357  22.771   7.115  1.00  0.67           C  
ATOM   7832  CG  LEU A 510      62.455  23.387   7.840  1.00  0.67           C  
ATOM   7833  CD1 LEU A 510      63.387  23.822   6.846  1.00  0.67           C  
ATOM   7834  CD2 LEU A 510      61.928  24.563   8.643  1.00  0.67           C  
ATOM   7835  H   LEU A 510      59.589  21.011   6.230  1.00  0.67           H  
ATOM   7836  HA  LEU A 510      62.413  21.718   5.553  1.00  0.67           H  
ATOM   7837 1HB  LEU A 510      60.957  23.522   6.436  1.00  0.67           H  
ATOM   7838 2HB  LEU A 510      60.585  22.530   7.836  1.00  0.67           H  
ATOM   7839  HG  LEU A 510      62.950  22.672   8.498  1.00  0.67           H  
ATOM   7840 1HD1 LEU A 510      64.200  24.315   7.303  1.00  0.67           H  
ATOM   7841 2HD1 LEU A 510      63.738  22.960   6.278  1.00  0.67           H  
ATOM   7842 3HD1 LEU A 510      62.875  24.493   6.195  1.00  0.67           H  
ATOM   7843 1HD2 LEU A 510      62.756  25.056   9.153  1.00  0.67           H  
ATOM   7844 2HD2 LEU A 510      61.449  25.264   7.972  1.00  0.67           H  
ATOM   7845 3HD2 LEU A 510      61.203  24.210   9.370  1.00  0.67           H  
ATOM   7846  N   ILE A 511      63.345  19.887   6.955  1.00  0.67           N  
ATOM   7847  CA  ILE A 511      63.893  18.773   7.719  1.00  0.67           C  
ATOM   7848  C   ILE A 511      65.110  19.240   8.482  1.00  0.67           C  
ATOM   7849  O   ILE A 511      66.002  19.864   7.896  1.00  0.67           O  
ATOM   7850  CB  ILE A 511      64.317  17.617   6.805  1.00  0.67           C  
ATOM   7851  CG1 ILE A 511      63.144  17.123   5.996  1.00  0.67           C  
ATOM   7852  CG2 ILE A 511      64.922  16.472   7.635  1.00  0.67           C  
ATOM   7853  CD1 ILE A 511      63.537  16.155   4.917  1.00  0.67           C  
ATOM   7854  H   ILE A 511      63.905  20.278   6.197  1.00  0.67           H  
ATOM   7855  HA  ILE A 511      63.153  18.425   8.436  1.00  0.67           H  
ATOM   7856  HB  ILE A 511      65.057  17.978   6.108  1.00  0.67           H  
ATOM   7857 1HG1 ILE A 511      62.448  16.655   6.643  1.00  0.67           H  
ATOM   7858 2HG1 ILE A 511      62.665  17.971   5.524  1.00  0.67           H  
ATOM   7859 1HG2 ILE A 511      65.230  15.668   6.972  1.00  0.67           H  
ATOM   7860 2HG2 ILE A 511      65.793  16.831   8.183  1.00  0.67           H  
ATOM   7861 3HG2 ILE A 511      64.189  16.099   8.343  1.00  0.67           H  
ATOM   7862 1HD1 ILE A 511      62.665  15.836   4.375  1.00  0.67           H  
ATOM   7863 2HD1 ILE A 511      64.231  16.638   4.232  1.00  0.67           H  
ATOM   7864 3HD1 ILE A 511      64.015  15.287   5.364  1.00  0.67           H  
ATOM   7865  N   PHE A 512      65.158  18.917   9.768  1.00  0.68           N  
ATOM   7866  CA  PHE A 512      66.266  19.302  10.618  1.00  0.68           C  
ATOM   7867  C   PHE A 512      67.223  18.127  10.851  1.00  0.68           C  
ATOM   7868  O   PHE A 512      66.849  16.961  10.693  1.00  0.68           O  
ATOM   7869  CB  PHE A 512      65.727  19.848  11.932  1.00  0.68           C  
ATOM   7870  CG  PHE A 512      64.887  21.107  11.778  1.00  0.68           C  
ATOM   7871  CD1 PHE A 512      63.540  21.002  11.508  1.00  0.68           C  
ATOM   7872  CD2 PHE A 512      65.427  22.378  11.915  1.00  0.68           C  
ATOM   7873  CE1 PHE A 512      62.764  22.109  11.385  1.00  0.68           C  
ATOM   7874  CE2 PHE A 512      64.647  23.500  11.802  1.00  0.68           C  
ATOM   7875  CZ  PHE A 512      63.314  23.366  11.538  1.00  0.68           C  
ATOM   7876  H   PHE A 512      64.384  18.399  10.193  1.00  0.68           H  
ATOM   7877  HA  PHE A 512      66.818  20.083  10.121  1.00  0.68           H  
ATOM   7878 1HB  PHE A 512      65.117  19.083  12.406  1.00  0.68           H  
ATOM   7879 2HB  PHE A 512      66.554  20.065  12.605  1.00  0.68           H  
ATOM   7880  HD1 PHE A 512      63.096  20.016  11.396  1.00  0.68           H  
ATOM   7881  HD2 PHE A 512      66.478  22.480  12.127  1.00  0.68           H  
ATOM   7882  HE1 PHE A 512      61.712  21.988  11.167  1.00  0.68           H  
ATOM   7883  HE2 PHE A 512      65.090  24.490  11.921  1.00  0.68           H  
ATOM   7884  HZ  PHE A 512      62.691  24.248  11.443  1.00  0.68           H  
ATOM   7885  N   THR A 513      68.450  18.443  11.266  1.00  0.69           N  
ATOM   7886  CA  THR A 513      69.508  17.453  11.495  1.00  0.69           C  
ATOM   7887  C   THR A 513      69.203  16.460  12.613  1.00  0.69           C  
ATOM   7888  O   THR A 513      69.795  15.383  12.669  1.00  0.69           O  
ATOM   7889  CB  THR A 513      70.848  18.149  11.811  1.00  0.69           C  
ATOM   7890  OG1 THR A 513      70.703  18.966  12.986  1.00  0.69           O  
ATOM   7891  CG2 THR A 513      71.294  19.019  10.620  1.00  0.69           C  
ATOM   7892  H   THR A 513      68.667  19.428  11.362  1.00  0.69           H  
ATOM   7893  HA  THR A 513      69.635  16.884  10.572  1.00  0.69           H  
ATOM   7894  HB  THR A 513      71.612  17.397  12.000  1.00  0.69           H  
ATOM   7895  HG1 THR A 513      70.732  18.405  13.766  1.00  0.69           H  
ATOM   7896 1HG2 THR A 513      72.240  19.503  10.852  1.00  0.69           H  
ATOM   7897 2HG2 THR A 513      71.419  18.386   9.743  1.00  0.69           H  
ATOM   7898 3HG2 THR A 513      70.549  19.774  10.411  1.00  0.69           H  
ATOM   7899  N   ASP A 514      68.276  16.803  13.508  1.00  0.69           N  
ATOM   7900  CA  ASP A 514      67.904  15.868  14.567  1.00  0.69           C  
ATOM   7901  C   ASP A 514      66.763  14.948  14.119  1.00  0.69           C  
ATOM   7902  O   ASP A 514      66.236  14.168  14.910  1.00  0.69           O  
ATOM   7903  CB  ASP A 514      67.480  16.595  15.849  1.00  0.69           C  
ATOM   7904  CG  ASP A 514      66.222  17.426  15.707  1.00  0.69           C  
ATOM   7905  OD1 ASP A 514      65.690  17.535  14.611  1.00  0.69           O  
ATOM   7906  OD2 ASP A 514      65.785  17.927  16.705  1.00  0.69           O  
ATOM   7907  H   ASP A 514      67.832  17.705  13.432  1.00  0.69           H  
ATOM   7908  HA  ASP A 514      68.768  15.246  14.799  1.00  0.69           H  
ATOM   7909 1HB  ASP A 514      67.315  15.858  16.636  1.00  0.69           H  
ATOM   7910 2HB  ASP A 514      68.290  17.246  16.181  1.00  0.69           H  
ATOM   7911  N   GLY A 515      66.377  15.044  12.846  1.00  0.68           N  
ATOM   7912  CA  GLY A 515      65.314  14.237  12.285  1.00  0.68           C  
ATOM   7913  C   GLY A 515      63.929  14.875  12.403  1.00  0.68           C  
ATOM   7914  O   GLY A 515      62.965  14.339  11.849  1.00  0.68           O  
ATOM   7915  H   GLY A 515      66.821  15.715  12.223  1.00  0.68           H  
ATOM   7916 1HA  GLY A 515      65.535  14.061  11.232  1.00  0.68           H  
ATOM   7917 2HA  GLY A 515      65.309  13.264  12.773  1.00  0.68           H  
ATOM   7918  N   SER A 516      63.800  15.997  13.130  1.00  0.66           N  
ATOM   7919  CA  SER A 516      62.480  16.603  13.252  1.00  0.66           C  
ATOM   7920  C   SER A 516      62.054  17.221  11.938  1.00  0.66           C  
ATOM   7921  O   SER A 516      62.889  17.605  11.105  1.00  0.66           O  
ATOM   7922  CB  SER A 516      62.449  17.641  14.356  1.00  0.66           C  
ATOM   7923  OG  SER A 516      63.269  18.724  14.071  1.00  0.66           O  
ATOM   7924  H   SER A 516      64.605  16.435  13.596  1.00  0.66           H  
ATOM   7925  HA  SER A 516      61.761  15.821  13.504  1.00  0.66           H  
ATOM   7926 1HB  SER A 516      61.432  17.976  14.464  1.00  0.66           H  
ATOM   7927 2HB  SER A 516      62.752  17.189  15.300  1.00  0.66           H  
ATOM   7928  HG  SER A 516      64.186  18.401  14.262  1.00  0.66           H  
ATOM   7929  N   ARG A 517      60.741  17.346  11.745  1.00  0.65           N  
ATOM   7930  CA  ARG A 517      60.263  17.939  10.503  1.00  0.65           C  
ATOM   7931  C   ARG A 517      59.069  18.867  10.662  1.00  0.65           C  
ATOM   7932  O   ARG A 517      58.208  18.672  11.532  1.00  0.65           O  
ATOM   7933  CB  ARG A 517      59.910  16.841   9.509  1.00  0.65           C  
ATOM   7934  CG  ARG A 517      61.076  15.912   9.194  1.00  0.65           C  
ATOM   7935  CD  ARG A 517      60.816  14.906   8.171  1.00  0.65           C  
ATOM   7936  NE  ARG A 517      62.020  14.108   7.957  1.00  0.65           N  
ATOM   7937  CZ  ARG A 517      62.170  13.157   7.024  1.00  0.65           C  
ATOM   7938  NH1 ARG A 517      61.191  12.877   6.210  1.00  0.65           N  
ATOM   7939  NH2 ARG A 517      63.313  12.505   6.925  1.00  0.65           N  
ATOM   7940  H   ARG A 517      60.097  17.020  12.467  1.00  0.65           H  
ATOM   7941  HA  ARG A 517      61.078  18.524  10.081  1.00  0.65           H  
ATOM   7942 1HB  ARG A 517      59.091  16.238   9.898  1.00  0.65           H  
ATOM   7943 2HB  ARG A 517      59.578  17.296   8.571  1.00  0.65           H  
ATOM   7944 1HG  ARG A 517      61.925  16.499   8.900  1.00  0.65           H  
ATOM   7945 2HG  ARG A 517      61.325  15.348  10.085  1.00  0.65           H  
ATOM   7946 1HD  ARG A 517      60.016  14.242   8.500  1.00  0.65           H  
ATOM   7947 2HD  ARG A 517      60.539  15.381   7.235  1.00  0.65           H  
ATOM   7948  HE  ARG A 517      62.806  14.288   8.572  1.00  0.65           H  
ATOM   7949 1HH1 ARG A 517      60.316  13.370   6.289  1.00  0.65           H  
ATOM   7950 2HH1 ARG A 517      61.308  12.156   5.511  1.00  0.65           H  
ATOM   7951 1HH2 ARG A 517      64.071  12.720   7.556  1.00  0.65           H  
ATOM   7952 2HH2 ARG A 517      63.425  11.789   6.224  1.00  0.65           H  
ATOM   7953  N   ILE A 518      59.015  19.868   9.785  1.00  0.65           N  
ATOM   7954  CA  ILE A 518      57.878  20.774   9.709  1.00  0.65           C  
ATOM   7955  C   ILE A 518      57.328  20.846   8.269  1.00  0.65           C  
ATOM   7956  O   ILE A 518      58.078  21.076   7.313  1.00  0.65           O  
ATOM   7957  CB  ILE A 518      58.256  22.190  10.196  1.00  0.65           C  
ATOM   7958  CG1 ILE A 518      58.771  22.165  11.690  1.00  0.65           C  
ATOM   7959  CG2 ILE A 518      57.038  23.094  10.071  1.00  0.65           C  
ATOM   7960  CD1 ILE A 518      59.419  23.470  12.148  1.00  0.65           C  
ATOM   7961  H   ILE A 518      59.789  19.979   9.132  1.00  0.65           H  
ATOM   7962  HA  ILE A 518      57.094  20.396  10.354  1.00  0.65           H  
ATOM   7963  HB  ILE A 518      59.055  22.585   9.583  1.00  0.65           H  
ATOM   7964 1HG1 ILE A 518      57.932  21.954  12.345  1.00  0.65           H  
ATOM   7965 2HG1 ILE A 518      59.503  21.377  11.807  1.00  0.65           H  
ATOM   7966 1HG2 ILE A 518      57.301  24.085  10.395  1.00  0.65           H  
ATOM   7967 2HG2 ILE A 518      56.708  23.127   9.039  1.00  0.65           H  
ATOM   7968 3HG2 ILE A 518      56.233  22.715  10.681  1.00  0.65           H  
ATOM   7969 1HD1 ILE A 518      59.743  23.380  13.185  1.00  0.65           H  
ATOM   7970 2HD1 ILE A 518      60.270  23.699  11.529  1.00  0.65           H  
ATOM   7971 3HD1 ILE A 518      58.728  24.263  12.071  1.00  0.65           H  
ATOM   7972  N   VAL A 519      56.022  20.643   8.116  1.00  0.66           N  
ATOM   7973  CA  VAL A 519      55.373  20.734   6.801  1.00  0.66           C  
ATOM   7974  C   VAL A 519      54.361  21.863   6.742  1.00  0.66           C  
ATOM   7975  O   VAL A 519      53.564  22.055   7.663  1.00  0.66           O  
ATOM   7976  CB  VAL A 519      54.716  19.399   6.367  1.00  0.66           C  
ATOM   7977  CG1 VAL A 519      53.915  19.601   5.063  1.00  0.66           C  
ATOM   7978  CG2 VAL A 519      55.802  18.352   6.153  1.00  0.66           C  
ATOM   7979  H   VAL A 519      55.470  20.429   8.946  1.00  0.66           H  
ATOM   7980  HA  VAL A 519      56.143  20.950   6.069  1.00  0.66           H  
ATOM   7981  HB  VAL A 519      54.044  19.059   7.111  1.00  0.66           H  
ATOM   7982 1HG1 VAL A 519      53.466  18.655   4.757  1.00  0.66           H  
ATOM   7983 2HG1 VAL A 519      53.125  20.330   5.229  1.00  0.66           H  
ATOM   7984 3HG1 VAL A 519      54.571  19.964   4.283  1.00  0.66           H  
ATOM   7985 1HG2 VAL A 519      55.349  17.408   5.843  1.00  0.66           H  
ATOM   7986 2HG2 VAL A 519      56.477  18.704   5.383  1.00  0.66           H  
ATOM   7987 3HG2 VAL A 519      56.354  18.202   7.080  1.00  0.66           H  
ATOM   7988  N   PHE A 520      54.417  22.636   5.657  1.00  0.72           N  
ATOM   7989  CA  PHE A 520      53.512  23.768   5.478  1.00  0.72           C  
ATOM   7990  C   PHE A 520      52.693  23.554   4.201  1.00  0.72           C  
ATOM   7991  O   PHE A 520      53.267  23.411   3.115  1.00  0.72           O  
ATOM   7992  CB  PHE A 520      54.301  25.062   5.288  1.00  0.72           C  
ATOM   7993  CG  PHE A 520      55.319  25.414   6.362  1.00  0.72           C  
ATOM   7994  CD1 PHE A 520      56.614  24.882   6.287  1.00  0.72           C  
ATOM   7995  CD2 PHE A 520      55.023  26.267   7.406  1.00  0.72           C  
ATOM   7996  CE1 PHE A 520      57.576  25.212   7.231  1.00  0.72           C  
ATOM   7997  CE2 PHE A 520      55.981  26.586   8.352  1.00  0.72           C  
ATOM   7998  CZ  PHE A 520      57.257  26.066   8.261  1.00  0.72           C  
ATOM   7999  H   PHE A 520      55.111  22.411   4.942  1.00  0.72           H  
ATOM   8000  HA  PHE A 520      52.835  23.843   6.332  1.00  0.72           H  
ATOM   8001 1HB  PHE A 520      54.820  25.028   4.329  1.00  0.72           H  
ATOM   8002 2HB  PHE A 520      53.597  25.887   5.238  1.00  0.72           H  
ATOM   8003  HD1 PHE A 520      56.867  24.205   5.465  1.00  0.72           H  
ATOM   8004  HD2 PHE A 520      54.024  26.693   7.475  1.00  0.72           H  
ATOM   8005  HE1 PHE A 520      58.581  24.792   7.157  1.00  0.72           H  
ATOM   8006  HE2 PHE A 520      55.730  27.262   9.172  1.00  0.72           H  
ATOM   8007  HZ  PHE A 520      58.007  26.326   9.004  1.00  0.72           H  
ATOM   8008  N   ARG A 521      51.362  23.541   4.300  1.00  0.84           N  
ATOM   8009  CA  ARG A 521      50.551  23.300   3.099  1.00  0.84           C  
ATOM   8010  C   ARG A 521      49.303  24.189   3.024  1.00  0.84           C  
ATOM   8011  O   ARG A 521      48.653  24.455   4.039  1.00  0.84           O  
ATOM   8012  CB  ARG A 521      50.135  21.835   3.044  1.00  0.84           C  
ATOM   8013  CG  ARG A 521      49.413  21.402   1.757  1.00  0.84           C  
ATOM   8014  CD  ARG A 521      49.115  19.945   1.759  1.00  0.84           C  
ATOM   8015  NE  ARG A 521      48.696  19.461   0.440  1.00  0.84           N  
ATOM   8016  CZ  ARG A 521      47.421  19.443  -0.030  1.00  0.84           C  
ATOM   8017  NH1 ARG A 521      46.445  19.905   0.724  1.00  0.84           N  
ATOM   8018  NH2 ARG A 521      47.137  18.965  -1.244  1.00  0.84           N  
ATOM   8019  H   ARG A 521      50.920  23.633   5.216  1.00  0.84           H  
ATOM   8020  HA  ARG A 521      51.161  23.513   2.224  1.00  0.84           H  
ATOM   8021 1HB  ARG A 521      51.018  21.203   3.150  1.00  0.84           H  
ATOM   8022 2HB  ARG A 521      49.475  21.615   3.884  1.00  0.84           H  
ATOM   8023 1HG  ARG A 521      48.465  21.932   1.666  1.00  0.84           H  
ATOM   8024 2HG  ARG A 521      50.038  21.623   0.891  1.00  0.84           H  
ATOM   8025 1HD  ARG A 521      50.009  19.394   2.056  1.00  0.84           H  
ATOM   8026 2HD  ARG A 521      48.313  19.742   2.466  1.00  0.84           H  
ATOM   8027  HE  ARG A 521      49.458  19.112  -0.153  1.00  0.84           H  
ATOM   8028 1HH1 ARG A 521      46.650  20.281   1.638  1.00  0.84           H  
ATOM   8029 2HH1 ARG A 521      45.497  19.900   0.381  1.00  0.84           H  
ATOM   8030 1HH2 ARG A 521      47.870  18.588  -1.865  1.00  0.84           H  
ATOM   8031 2HH2 ARG A 521      46.184  18.965  -1.568  1.00  0.84           H  
ATOM   8032  N   LEU A 522      48.970  24.674   1.821  1.00  1.05           N  
ATOM   8033  CA  LEU A 522      47.738  25.457   1.674  1.00  1.05           C  
ATOM   8034  C   LEU A 522      46.594  24.565   1.207  1.00  1.05           C  
ATOM   8035  O   LEU A 522      46.791  23.714   0.336  1.00  1.05           O  
ATOM   8036  CB  LEU A 522      47.883  26.584   0.642  1.00  1.05           C  
ATOM   8037  CG  LEU A 522      48.970  27.601   0.886  1.00  1.05           C  
ATOM   8038  CD1 LEU A 522      48.907  28.683  -0.183  1.00  1.05           C  
ATOM   8039  CD2 LEU A 522      48.814  28.140   2.241  1.00  1.05           C  
ATOM   8040  H   LEU A 522      49.543  24.471   1.011  1.00  1.05           H  
ATOM   8041  HA  LEU A 522      47.468  25.887   2.638  1.00  1.05           H  
ATOM   8042 1HB  LEU A 522      48.063  26.137  -0.333  1.00  1.05           H  
ATOM   8043 2HB  LEU A 522      46.935  27.125   0.596  1.00  1.05           H  
ATOM   8044  HG  LEU A 522      49.926  27.135   0.788  1.00  1.05           H  
ATOM   8045 1HD1 LEU A 522      49.692  29.402  -0.014  1.00  1.05           H  
ATOM   8046 2HD1 LEU A 522      49.032  28.238  -1.168  1.00  1.05           H  
ATOM   8047 3HD1 LEU A 522      47.942  29.191  -0.136  1.00  1.05           H  
ATOM   8048 1HD2 LEU A 522      49.590  28.885   2.442  1.00  1.05           H  
ATOM   8049 2HD2 LEU A 522      47.840  28.589   2.311  1.00  1.05           H  
ATOM   8050 3HD2 LEU A 522      48.889  27.330   2.966  1.00  1.05           H  
ATOM   8051  N   SER A 523      45.388  24.804   1.731  1.00  1.35           N  
ATOM   8052  CA  SER A 523      44.223  24.042   1.304  1.00  1.35           C  
ATOM   8053  C   SER A 523      43.198  24.848   0.504  1.00  1.35           C  
ATOM   8054  O   SER A 523      42.839  25.995   0.825  1.00  1.35           O  
ATOM   8055  CB  SER A 523      43.537  23.430   2.500  1.00  1.35           C  
ATOM   8056  OG  SER A 523      44.356  22.496   3.131  1.00  1.35           O  
ATOM   8057  H   SER A 523      45.294  25.493   2.473  1.00  1.35           H  
ATOM   8058  HA  SER A 523      44.572  23.230   0.666  1.00  1.35           H  
ATOM   8059 1HB  SER A 523      43.287  24.216   3.193  1.00  1.35           H  
ATOM   8060 2HB  SER A 523      42.607  22.959   2.188  1.00  1.35           H  
ATOM   8061  HG  SER A 523      45.170  22.968   3.346  1.00  1.35           H  
ATOM   8062  N   GLY A 524      42.654  24.157  -0.501  1.00  1.71           N  
ATOM   8063  CA  GLY A 524      41.628  24.644  -1.419  1.00  1.71           C  
ATOM   8064  C   GLY A 524      40.241  24.648  -0.794  1.00  1.71           C  
ATOM   8065  O   GLY A 524      39.420  23.770  -1.055  1.00  1.71           O  
ATOM   8066  H   GLY A 524      43.006  23.224  -0.655  1.00  1.71           H  
ATOM   8067 1HA  GLY A 524      41.885  25.655  -1.738  1.00  1.71           H  
ATOM   8068 2HA  GLY A 524      41.621  24.023  -2.313  1.00  1.71           H  
ATOM   8069  N   THR A 525      39.984  25.673  -0.001  1.00  2.04           N  
ATOM   8070  CA  THR A 525      38.751  25.837   0.771  1.00  2.04           C  
ATOM   8071  C   THR A 525      37.567  26.444  -0.014  1.00  2.04           C  
ATOM   8072  O   THR A 525      36.526  26.790   0.561  1.00  2.04           O  
ATOM   8073  CB  THR A 525      39.031  26.721   1.967  1.00  2.04           C  
ATOM   8074  OG1 THR A 525      39.501  27.962   1.492  1.00  2.04           O  
ATOM   8075  CG2 THR A 525      40.055  26.117   2.888  1.00  2.04           C  
ATOM   8076  H   THR A 525      40.752  26.330   0.145  1.00  2.04           H  
ATOM   8077  HA  THR A 525      38.446  24.852   1.128  1.00  2.04           H  
ATOM   8078  HB  THR A 525      38.126  26.870   2.512  1.00  2.04           H  
ATOM   8079  HG1 THR A 525      39.469  28.604   2.222  1.00  2.04           H  
ATOM   8080 1HG2 THR A 525      40.208  26.803   3.713  1.00  2.04           H  
ATOM   8081 2HG2 THR A 525      39.697  25.162   3.263  1.00  2.04           H  
ATOM   8082 3HG2 THR A 525      40.981  25.969   2.367  1.00  2.04           H  
ATOM   8083  N   GLY A 526      37.726  26.592  -1.323  1.00  2.18           N  
ATOM   8084  CA  GLY A 526      36.663  27.139  -2.160  1.00  2.18           C  
ATOM   8085  C   GLY A 526      36.318  28.586  -1.817  1.00  2.18           C  
ATOM   8086  O   GLY A 526      37.169  29.467  -1.909  1.00  2.18           O  
ATOM   8087  H   GLY A 526      38.599  26.299  -1.735  1.00  2.18           H  
ATOM   8088 1HA  GLY A 526      36.965  27.077  -3.205  1.00  2.18           H  
ATOM   8089 2HA  GLY A 526      35.773  26.520  -2.055  1.00  2.18           H  
ATOM   8090  N   SER A 527      35.053  28.833  -1.469  1.00  2.06           N  
ATOM   8091  CA  SER A 527      34.577  30.180  -1.142  1.00  2.06           C  
ATOM   8092  C   SER A 527      34.964  30.681   0.257  1.00  2.06           C  
ATOM   8093  O   SER A 527      34.740  31.849   0.580  1.00  2.06           O  
ATOM   8094  CB  SER A 527      33.070  30.237  -1.290  1.00  2.06           C  
ATOM   8095  OG  SER A 527      32.441  29.444  -0.325  1.00  2.06           O  
ATOM   8096  H   SER A 527      34.409  28.059  -1.411  1.00  2.06           H  
ATOM   8097  HA  SER A 527      35.015  30.867  -1.867  1.00  2.06           H  
ATOM   8098 1HB  SER A 527      32.738  31.270  -1.186  1.00  2.06           H  
ATOM   8099 2HB  SER A 527      32.786  29.901  -2.286  1.00  2.06           H  
ATOM   8100  HG  SER A 527      32.812  29.719   0.520  1.00  2.06           H  
ATOM   8101  N   ALA A 528      35.483  29.798   1.105  1.00  1.74           N  
ATOM   8102  CA  ALA A 528      35.896  30.178   2.455  1.00  1.74           C  
ATOM   8103  C   ALA A 528      37.292  30.776   2.375  1.00  1.74           C  
ATOM   8104  O   ALA A 528      37.952  30.653   1.346  1.00  1.74           O  
ATOM   8105  CB  ALA A 528      35.864  28.989   3.391  1.00  1.74           C  
ATOM   8106  H   ALA A 528      35.658  28.838   0.797  1.00  1.74           H  
ATOM   8107  HA  ALA A 528      35.218  30.944   2.831  1.00  1.74           H  
ATOM   8108 1HB  ALA A 528      36.178  29.304   4.389  1.00  1.74           H  
ATOM   8109 2HB  ALA A 528      34.855  28.588   3.437  1.00  1.74           H  
ATOM   8110 3HB  ALA A 528      36.530  28.240   3.025  1.00  1.74           H  
ATOM   8111  N   GLY A 529      37.756  31.458   3.415  1.00  1.38           N  
ATOM   8112  CA  GLY A 529      39.129  31.939   3.326  1.00  1.38           C  
ATOM   8113  C   GLY A 529      40.037  30.712   3.283  1.00  1.38           C  
ATOM   8114  O   GLY A 529      39.594  29.602   3.583  1.00  1.38           O  
ATOM   8115  H   GLY A 529      37.200  31.617   4.263  1.00  1.38           H  
ATOM   8116 1HA  GLY A 529      39.258  32.526   2.417  1.00  1.38           H  
ATOM   8117 2HA  GLY A 529      39.371  32.585   4.164  1.00  1.38           H  
ATOM   8118  N   ALA A 530      41.279  30.893   2.866  1.00  1.08           N  
ATOM   8119  CA  ALA A 530      42.232  29.800   2.701  1.00  1.08           C  
ATOM   8120  C   ALA A 530      42.579  29.159   4.019  1.00  1.08           C  
ATOM   8121  O   ALA A 530      42.566  29.825   5.059  1.00  1.08           O  
ATOM   8122  CB  ALA A 530      43.497  30.305   2.032  1.00  1.08           C  
ATOM   8123  H   ALA A 530      41.604  31.838   2.705  1.00  1.08           H  
ATOM   8124  HA  ALA A 530      41.775  29.040   2.069  1.00  1.08           H  
ATOM   8125 1HB  ALA A 530      44.194  29.477   1.893  1.00  1.08           H  
ATOM   8126 2HB  ALA A 530      43.242  30.732   1.068  1.00  1.08           H  
ATOM   8127 3HB  ALA A 530      43.959  31.070   2.662  1.00  1.08           H  
ATOM   8128  N   THR A 531      42.910  27.872   3.997  1.00  0.87           N  
ATOM   8129  CA  THR A 531      43.389  27.306   5.250  1.00  0.87           C  
ATOM   8130  C   THR A 531      44.848  26.946   5.110  1.00  0.87           C  
ATOM   8131  O   THR A 531      45.269  26.321   4.131  1.00  0.87           O  
ATOM   8132  CB  THR A 531      42.570  26.099   5.742  1.00  0.87           C  
ATOM   8133  OG1 THR A 531      41.214  26.503   5.975  1.00  0.87           O  
ATOM   8134  CG2 THR A 531      43.158  25.550   7.056  1.00  0.87           C  
ATOM   8135  H   THR A 531      42.872  27.322   3.128  1.00  0.87           H  
ATOM   8136  HA  THR A 531      43.323  28.061   6.030  1.00  0.87           H  
ATOM   8137  HB  THR A 531      42.581  25.321   5.000  1.00  0.87           H  
ATOM   8138  HG1 THR A 531      40.752  25.810   6.456  1.00  0.87           H  
ATOM   8139 1HG2 THR A 531      42.566  24.706   7.396  1.00  0.87           H  
ATOM   8140 2HG2 THR A 531      44.176  25.227   6.899  1.00  0.87           H  
ATOM   8141 3HG2 THR A 531      43.144  26.321   7.816  1.00  0.87           H  
ATOM   8142  N   ILE A 532      45.626  27.376   6.085  1.00  0.75           N  
ATOM   8143  CA  ILE A 532      47.043  27.077   6.098  1.00  0.75           C  
ATOM   8144  C   ILE A 532      47.247  26.004   7.138  1.00  0.75           C  
ATOM   8145  O   ILE A 532      46.778  26.139   8.271  1.00  0.75           O  
ATOM   8146  CB  ILE A 532      47.879  28.304   6.450  1.00  0.75           C  
ATOM   8147  CG1 ILE A 532      47.624  29.390   5.474  1.00  0.75           C  
ATOM   8148  CG2 ILE A 532      49.342  27.939   6.439  1.00  0.75           C  
ATOM   8149  CD1 ILE A 532      48.178  30.618   5.914  1.00  0.75           C  
ATOM   8150  H   ILE A 532      45.201  27.911   6.847  1.00  0.75           H  
ATOM   8151  HA  ILE A 532      47.353  26.690   5.127  1.00  0.75           H  
ATOM   8152  HB  ILE A 532      47.612  28.665   7.427  1.00  0.75           H  
ATOM   8153 1HG1 ILE A 532      48.071  29.142   4.556  1.00  0.75           H  
ATOM   8154 2HG1 ILE A 532      46.549  29.522   5.325  1.00  0.75           H  
ATOM   8155 1HG2 ILE A 532      49.941  28.808   6.695  1.00  0.75           H  
ATOM   8156 2HG2 ILE A 532      49.506  27.160   7.161  1.00  0.75           H  
ATOM   8157 3HG2 ILE A 532      49.622  27.580   5.447  1.00  0.75           H  
ATOM   8158 1HD1 ILE A 532      48.003  31.388   5.190  1.00  0.75           H  
ATOM   8159 2HD1 ILE A 532      47.716  30.885   6.856  1.00  0.75           H  
ATOM   8160 3HD1 ILE A 532      49.223  30.477   6.047  1.00  0.75           H  
ATOM   8161  N   ARG A 533      47.868  24.903   6.751  1.00  0.68           N  
ATOM   8162  CA  ARG A 533      48.013  23.819   7.698  1.00  0.68           C  
ATOM   8163  C   ARG A 533      49.481  23.550   7.979  1.00  0.68           C  
ATOM   8164  O   ARG A 533      50.281  23.331   7.058  1.00  0.68           O  
ATOM   8165  CB  ARG A 533      47.345  22.575   7.148  1.00  0.68           C  
ATOM   8166  CG  ARG A 533      45.849  22.775   6.818  1.00  0.68           C  
ATOM   8167  CD  ARG A 533      45.174  21.523   6.381  1.00  0.68           C  
ATOM   8168  NE  ARG A 533      43.832  21.776   5.813  1.00  0.68           N  
ATOM   8169  CZ  ARG A 533      42.659  21.822   6.492  1.00  0.68           C  
ATOM   8170  NH1 ARG A 533      42.619  21.628   7.778  1.00  0.68           N  
ATOM   8171  NH2 ARG A 533      41.528  22.068   5.847  1.00  0.68           N  
ATOM   8172  H   ARG A 533      48.221  24.810   5.800  1.00  0.68           H  
ATOM   8173  HA  ARG A 533      47.528  24.084   8.638  1.00  0.68           H  
ATOM   8174 1HB  ARG A 533      47.855  22.249   6.242  1.00  0.68           H  
ATOM   8175 2HB  ARG A 533      47.410  21.771   7.889  1.00  0.68           H  
ATOM   8176 1HG  ARG A 533      45.337  23.164   7.685  1.00  0.68           H  
ATOM   8177 2HG  ARG A 533      45.762  23.494   6.002  1.00  0.68           H  
ATOM   8178 1HD  ARG A 533      45.778  21.028   5.623  1.00  0.68           H  
ATOM   8179 2HD  ARG A 533      45.059  20.867   7.248  1.00  0.68           H  
ATOM   8180  HE  ARG A 533      43.805  21.944   4.819  1.00  0.68           H  
ATOM   8181 1HH1 ARG A 533      43.479  21.444   8.316  1.00  0.68           H  
ATOM   8182 2HH1 ARG A 533      41.749  21.670   8.282  1.00  0.68           H  
ATOM   8183 1HH2 ARG A 533      41.530  22.215   4.848  1.00  0.68           H  
ATOM   8184 2HH2 ARG A 533      40.659  22.099   6.360  1.00  0.68           H  
ATOM   8185  N   LEU A 534      49.843  23.624   9.255  1.00  0.65           N  
ATOM   8186  CA  LEU A 534      51.201  23.367   9.705  1.00  0.65           C  
ATOM   8187  C   LEU A 534      51.274  22.040  10.433  1.00  0.65           C  
ATOM   8188  O   LEU A 534      50.488  21.761  11.341  1.00  0.65           O  
ATOM   8189  CB  LEU A 534      51.701  24.486  10.623  1.00  0.65           C  
ATOM   8190  CG  LEU A 534      52.371  25.723   9.963  1.00  0.65           C  
ATOM   8191  CD1 LEU A 534      51.403  26.428   9.033  1.00  0.65           C  
ATOM   8192  CD2 LEU A 534      52.841  26.682  11.063  1.00  0.65           C  
ATOM   8193  H   LEU A 534      49.134  23.845   9.955  1.00  0.65           H  
ATOM   8194  HA  LEU A 534      51.852  23.319   8.835  1.00  0.65           H  
ATOM   8195 1HB  LEU A 534      50.858  24.840  11.208  1.00  0.65           H  
ATOM   8196 2HB  LEU A 534      52.420  24.056  11.297  1.00  0.65           H  
ATOM   8197  HG  LEU A 534      53.226  25.391   9.384  1.00  0.65           H  
ATOM   8198 1HD1 LEU A 534      51.893  27.288   8.579  1.00  0.65           H  
ATOM   8199 2HD1 LEU A 534      51.098  25.745   8.257  1.00  0.65           H  
ATOM   8200 3HD1 LEU A 534      50.533  26.763   9.590  1.00  0.65           H  
ATOM   8201 1HD2 LEU A 534      53.333  27.549  10.611  1.00  0.65           H  
ATOM   8202 2HD2 LEU A 534      51.986  27.017  11.644  1.00  0.65           H  
ATOM   8203 3HD2 LEU A 534      53.538  26.171  11.717  1.00  0.65           H  
ATOM   8204  N   TYR A 535      52.229  21.222  10.055  1.00  0.64           N  
ATOM   8205  CA  TYR A 535      52.390  19.935  10.701  1.00  0.64           C  
ATOM   8206  C   TYR A 535      53.763  19.835  11.330  1.00  0.64           C  
ATOM   8207  O   TYR A 535      54.776  19.998  10.647  1.00  0.64           O  
ATOM   8208  CB  TYR A 535      52.219  18.843   9.675  1.00  0.64           C  
ATOM   8209  CG  TYR A 535      50.872  18.770   9.000  1.00  0.64           C  
ATOM   8210  CD1 TYR A 535      50.575  19.598   7.914  1.00  0.64           C  
ATOM   8211  CD2 TYR A 535      49.954  17.847   9.424  1.00  0.64           C  
ATOM   8212  CE1 TYR A 535      49.346  19.472   7.278  1.00  0.64           C  
ATOM   8213  CE2 TYR A 535      48.774  17.711   8.799  1.00  0.64           C  
ATOM   8214  CZ  TYR A 535      48.438  18.505   7.735  1.00  0.64           C  
ATOM   8215  OH  TYR A 535      47.196  18.333   7.124  1.00  0.64           O  
ATOM   8216  H   TYR A 535      52.834  21.491   9.279  1.00  0.64           H  
ATOM   8217  HA  TYR A 535      51.650  19.823  11.493  1.00  0.64           H  
ATOM   8218 1HB  TYR A 535      52.948  18.991   8.921  1.00  0.64           H  
ATOM   8219 2HB  TYR A 535      52.436  17.905  10.120  1.00  0.64           H  
ATOM   8220  HD1 TYR A 535      51.307  20.334   7.563  1.00  0.64           H  
ATOM   8221  HD2 TYR A 535      50.165  17.208  10.248  1.00  0.64           H  
ATOM   8222  HE1 TYR A 535      49.104  20.111   6.430  1.00  0.64           H  
ATOM   8223  HE2 TYR A 535      48.081  16.949   9.151  1.00  0.64           H  
ATOM   8224  HH  TYR A 535      47.190  18.809   6.290  1.00  0.64           H  
ATOM   8225  N   ILE A 536      53.803  19.600  12.636  1.00  0.64           N  
ATOM   8226  CA  ILE A 536      55.072  19.512  13.354  1.00  0.64           C  
ATOM   8227  C   ILE A 536      55.331  18.136  14.001  1.00  0.64           C  
ATOM   8228  O   ILE A 536      54.507  17.619  14.756  1.00  0.64           O  
ATOM   8229  CB  ILE A 536      55.189  20.670  14.351  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536      55.136  22.045  13.618  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536      56.461  20.565  15.085  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536      53.790  22.700  13.519  1.00  0.64           C  
ATOM   8233  H   ILE A 536      52.927  19.482  13.151  1.00  0.64           H  
ATOM   8234  HA  ILE A 536      55.872  19.665  12.631  1.00  0.64           H  
ATOM   8235  HB  ILE A 536      54.357  20.629  15.058  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536      55.809  22.731  14.139  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536      55.508  21.898  12.620  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536      56.525  21.381  15.795  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536      56.492  19.635  15.593  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536      57.287  20.617  14.379  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536      53.903  23.645  12.995  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536      53.094  22.065  12.981  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536      53.407  22.885  14.498  1.00  0.64           H  
ATOM   8244  N   ASP A 537      56.486  17.546  13.638  1.00  0.65           N  
ATOM   8245  CA  ASP A 537      56.936  16.185  13.994  1.00  0.65           C  
ATOM   8246  C   ASP A 537      58.283  16.084  14.737  1.00  0.65           C  
ATOM   8247  O   ASP A 537      59.316  16.463  14.174  1.00  0.65           O  
ATOM   8248  CB  ASP A 537      57.098  15.387  12.703  1.00  0.65           C  
ATOM   8249  CG  ASP A 537      57.419  13.921  12.871  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537      57.509  13.436  13.954  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537      57.594  13.284  11.867  1.00  0.65           O  
ATOM   8252  H   ASP A 537      57.096  18.065  13.006  1.00  0.65           H  
ATOM   8253  HA  ASP A 537      56.171  15.735  14.623  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537      56.205  15.483  12.104  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537      57.902  15.838  12.124  1.00  0.65           H  
ATOM   8256  N   SER A 538      58.305  15.603  15.994  1.00  0.67           N  
ATOM   8257  CA  SER A 538      59.602  15.508  16.692  1.00  0.67           C  
ATOM   8258  C   SER A 538      59.889  14.162  17.365  1.00  0.67           C  
ATOM   8259  O   SER A 538      59.199  13.732  18.293  1.00  0.67           O  
ATOM   8260  CB  SER A 538      59.732  16.544  17.766  1.00  0.67           C  
ATOM   8261  OG  SER A 538      60.973  16.446  18.399  1.00  0.67           O  
ATOM   8262  H   SER A 538      57.432  15.279  16.420  1.00  0.67           H  
ATOM   8263  HA  SER A 538      60.389  15.675  15.961  1.00  0.67           H  
ATOM   8264 1HB  SER A 538      59.586  17.503  17.367  1.00  0.67           H  
ATOM   8265 2HB  SER A 538      58.962  16.362  18.501  1.00  0.67           H  
ATOM   8266  HG  SER A 538      61.128  15.502  18.550  1.00  0.67           H  
ATOM   8267  N   TYR A 539      60.939  13.507  16.881  1.00  0.69           N  
ATOM   8268  CA  TYR A 539      61.409  12.220  17.383  1.00  0.69           C  
ATOM   8269  C   TYR A 539      62.156  12.361  18.705  1.00  0.69           C  
ATOM   8270  O   TYR A 539      62.960  13.283  18.855  1.00  0.69           O  
ATOM   8271  CB  TYR A 539      62.317  11.542  16.363  1.00  0.69           C  
ATOM   8272  CG  TYR A 539      62.873  10.237  16.841  1.00  0.69           C  
ATOM   8273  CD1 TYR A 539      62.106   9.117  16.773  1.00  0.69           C  
ATOM   8274  CD2 TYR A 539      64.164  10.169  17.361  1.00  0.69           C  
ATOM   8275  CE1 TYR A 539      62.581   7.942  17.198  1.00  0.69           C  
ATOM   8276  CE2 TYR A 539      64.653   8.961  17.805  1.00  0.69           C  
ATOM   8277  CZ  TYR A 539      63.859   7.848  17.724  1.00  0.69           C  
ATOM   8278  OH  TYR A 539      64.309   6.635  18.163  1.00  0.69           O  
ATOM   8279  H   TYR A 539      61.446  13.923  16.113  1.00  0.69           H  
ATOM   8280  HA  TYR A 539      60.547  11.583  17.547  1.00  0.69           H  
ATOM   8281 1HB  TYR A 539      61.753  11.357  15.446  1.00  0.69           H  
ATOM   8282 2HB  TYR A 539      63.149  12.201  16.115  1.00  0.69           H  
ATOM   8283  HD1 TYR A 539      61.115   9.168  16.380  1.00  0.69           H  
ATOM   8284  HD2 TYR A 539      64.779  11.066  17.419  1.00  0.69           H  
ATOM   8285  HE1 TYR A 539      61.944   7.072  17.128  1.00  0.69           H  
ATOM   8286  HE2 TYR A 539      65.658   8.893  18.218  1.00  0.69           H  
ATOM   8287  HH  TYR A 539      63.596   5.978  18.042  1.00  0.69           H  
ATOM   8288  N   GLU A 540      61.913  11.441  19.637  1.00  0.72           N  
ATOM   8289  CA  GLU A 540      62.625  11.420  20.904  1.00  0.72           C  
ATOM   8290  C   GLU A 540      62.865   9.994  21.412  1.00  0.72           C  
ATOM   8291  O   GLU A 540      61.941   9.198  21.605  1.00  0.72           O  
ATOM   8292  CB  GLU A 540      61.837  12.216  21.942  1.00  0.72           C  
ATOM   8293  CG  GLU A 540      62.419  12.198  23.337  1.00  0.72           C  
ATOM   8294  CD  GLU A 540      63.778  12.820  23.398  1.00  0.72           C  
ATOM   8295  OE1 GLU A 540      63.914  13.974  23.064  1.00  0.72           O  
ATOM   8296  OE2 GLU A 540      64.699  12.115  23.759  1.00  0.72           O  
ATOM   8297  H   GLU A 540      61.195  10.750  19.459  1.00  0.72           H  
ATOM   8298  HA  GLU A 540      63.595  11.895  20.756  1.00  0.72           H  
ATOM   8299 1HB  GLU A 540      61.733  13.253  21.616  1.00  0.72           H  
ATOM   8300 2HB  GLU A 540      60.845  11.784  22.002  1.00  0.72           H  
ATOM   8301 1HG  GLU A 540      61.752  12.751  23.999  1.00  0.72           H  
ATOM   8302 2HG  GLU A 540      62.461  11.173  23.693  1.00  0.72           H  
ATOM   8303  N   LYS A 541      64.139   9.673  21.621  1.00  0.75           N  
ATOM   8304  CA  LYS A 541      64.543   8.355  22.092  1.00  0.75           C  
ATOM   8305  C   LYS A 541      64.504   8.186  23.620  1.00  0.75           C  
ATOM   8306  O   LYS A 541      64.543   7.059  24.120  1.00  0.75           O  
ATOM   8307  CB  LYS A 541      65.931   8.027  21.557  1.00  0.75           C  
ATOM   8308  CG  LYS A 541      67.057   8.864  22.156  1.00  0.75           C  
ATOM   8309  CD  LYS A 541      68.402   8.514  21.523  1.00  0.75           C  
ATOM   8310  CE  LYS A 541      69.532   9.342  22.120  1.00  0.75           C  
ATOM   8311  NZ  LYS A 541      70.842   9.028  21.489  1.00  0.75           N  
ATOM   8312  H   LYS A 541      64.847  10.377  21.455  1.00  0.75           H  
ATOM   8313  HA  LYS A 541      63.849   7.628  21.669  1.00  0.75           H  
ATOM   8314 1HB  LYS A 541      66.155   6.980  21.759  1.00  0.75           H  
ATOM   8315 2HB  LYS A 541      65.947   8.159  20.480  1.00  0.75           H  
ATOM   8316 1HG  LYS A 541      66.846   9.924  22.004  1.00  0.75           H  
ATOM   8317 2HG  LYS A 541      67.116   8.677  23.229  1.00  0.75           H  
ATOM   8318 1HD  LYS A 541      68.613   7.456  21.683  1.00  0.75           H  
ATOM   8319 2HD  LYS A 541      68.355   8.699  20.449  1.00  0.75           H  
ATOM   8320 1HE  LYS A 541      69.314  10.399  21.976  1.00  0.75           H  
ATOM   8321 2HE  LYS A 541      69.598   9.138  23.189  1.00  0.75           H  
ATOM   8322 1HZ  LYS A 541      71.564   9.595  21.910  1.00  0.75           H  
ATOM   8323 2HZ  LYS A 541      71.058   8.051  21.628  1.00  0.75           H  
ATOM   8324 3HZ  LYS A 541      70.795   9.224  20.499  1.00  0.75           H  
ATOM   8325  N   ASP A 542      64.425   9.287  24.374  1.00  0.77           N  
ATOM   8326  CA  ASP A 542      64.436   9.185  25.828  1.00  0.77           C  
ATOM   8327  C   ASP A 542      63.073   8.792  26.362  1.00  0.77           C  
ATOM   8328  O   ASP A 542      62.132   9.589  26.381  1.00  0.77           O  
ATOM   8329  CB  ASP A 542      64.887  10.497  26.481  1.00  0.77           C  
ATOM   8330  CG  ASP A 542      65.025  10.425  28.044  1.00  0.77           C  
ATOM   8331  OD1 ASP A 542      64.523   9.487  28.655  1.00  0.77           O  
ATOM   8332  OD2 ASP A 542      65.632  11.315  28.601  1.00  0.77           O  
ATOM   8333  H   ASP A 542      64.398  10.220  23.955  1.00  0.77           H  
ATOM   8334  HA  ASP A 542      65.147   8.407  26.109  1.00  0.77           H  
ATOM   8335 1HB  ASP A 542      65.845  10.800  26.052  1.00  0.77           H  
ATOM   8336 2HB  ASP A 542      64.168  11.282  26.232  1.00  0.77           H  
ATOM   8337  N   VAL A 543      62.995   7.557  26.842  1.00  0.80           N  
ATOM   8338  CA  VAL A 543      61.777   6.951  27.357  1.00  0.80           C  
ATOM   8339  C   VAL A 543      61.129   7.780  28.463  1.00  0.80           C  
ATOM   8340  O   VAL A 543      59.928   7.695  28.676  1.00  0.80           O  
ATOM   8341  CB  VAL A 543      62.045   5.528  27.857  1.00  0.80           C  
ATOM   8342  CG1 VAL A 543      60.787   4.992  28.550  1.00  0.80           C  
ATOM   8343  CG2 VAL A 543      62.441   4.667  26.669  1.00  0.80           C  
ATOM   8344  H   VAL A 543      63.834   6.996  26.805  1.00  0.80           H  
ATOM   8345  HA  VAL A 543      61.072   6.877  26.529  1.00  0.80           H  
ATOM   8346  HB  VAL A 543      62.850   5.539  28.592  1.00  0.80           H  
ATOM   8347 1HG1 VAL A 543      60.970   3.980  28.911  1.00  0.80           H  
ATOM   8348 2HG1 VAL A 543      60.533   5.638  29.391  1.00  0.80           H  
ATOM   8349 3HG1 VAL A 543      59.960   4.980  27.845  1.00  0.80           H  
ATOM   8350 1HG2 VAL A 543      62.636   3.646  27.000  1.00  0.80           H  
ATOM   8351 2HG2 VAL A 543      61.636   4.669  25.941  1.00  0.80           H  
ATOM   8352 3HG2 VAL A 543      63.343   5.079  26.207  1.00  0.80           H  
ATOM   8353  N   ALA A 544      61.905   8.578  29.189  1.00  0.82           N  
ATOM   8354  CA  ALA A 544      61.349   9.395  30.264  1.00  0.82           C  
ATOM   8355  C   ALA A 544      60.254  10.339  29.750  1.00  0.82           C  
ATOM   8356  O   ALA A 544      59.383  10.760  30.511  1.00  0.82           O  
ATOM   8357  CB  ALA A 544      62.444  10.215  30.923  1.00  0.82           C  
ATOM   8358  H   ALA A 544      62.904   8.672  28.967  1.00  0.82           H  
ATOM   8359  HA  ALA A 544      60.906   8.725  31.000  1.00  0.82           H  
ATOM   8360 1HB  ALA A 544      62.024  10.799  31.738  1.00  0.82           H  
ATOM   8361 2HB  ALA A 544      63.216   9.550  31.308  1.00  0.82           H  
ATOM   8362 3HB  ALA A 544      62.884  10.884  30.181  1.00  0.82           H  
ATOM   8363  N   LYS A 545      60.327  10.710  28.468  1.00  0.84           N  
ATOM   8364  CA  LYS A 545      59.385  11.635  27.854  1.00  0.84           C  
ATOM   8365  C   LYS A 545      58.239  10.927  27.121  1.00  0.84           C  
ATOM   8366  O   LYS A 545      57.374  11.583  26.536  1.00  0.84           O  
ATOM   8367  CB  LYS A 545      60.127  12.539  26.872  1.00  0.84           C  
ATOM   8368  CG  LYS A 545      61.224  13.384  27.494  1.00  0.84           C  
ATOM   8369  CD  LYS A 545      60.655  14.383  28.498  1.00  0.84           C  
ATOM   8370  CE  LYS A 545      61.741  15.296  29.050  1.00  0.84           C  
ATOM   8371  NZ  LYS A 545      61.207  16.245  30.072  1.00  0.84           N  
ATOM   8372  H   LYS A 545      61.061  10.315  27.875  1.00  0.84           H  
ATOM   8373  HA  LYS A 545      58.954  12.250  28.641  1.00  0.84           H  
ATOM   8374 1HB  LYS A 545      60.584  11.923  26.091  1.00  0.84           H  
ATOM   8375 2HB  LYS A 545      59.417  13.204  26.394  1.00  0.84           H  
ATOM   8376 1HG  LYS A 545      61.942  12.728  27.997  1.00  0.84           H  
ATOM   8377 2HG  LYS A 545      61.750  13.926  26.705  1.00  0.84           H  
ATOM   8378 1HD  LYS A 545      59.905  14.996  28.007  1.00  0.84           H  
ATOM   8379 2HD  LYS A 545      60.180  13.847  29.322  1.00  0.84           H  
ATOM   8380 1HE  LYS A 545      62.520  14.685  29.506  1.00  0.84           H  
ATOM   8381 2HE  LYS A 545      62.175  15.868  28.230  1.00  0.84           H  
ATOM   8382 1HZ  LYS A 545      61.956  16.830  30.413  1.00  0.84           H  
ATOM   8383 2HZ  LYS A 545      60.490  16.825  29.656  1.00  0.84           H  
ATOM   8384 3HZ  LYS A 545      60.811  15.721  30.841  1.00  0.84           H  
ATOM   8385  N   ILE A 546      58.194   9.599  27.193  1.00  0.86           N  
ATOM   8386  CA  ILE A 546      57.229   8.780  26.458  1.00  0.86           C  
ATOM   8387  C   ILE A 546      55.761   9.091  26.740  1.00  0.86           C  
ATOM   8388  O   ILE A 546      54.910   8.858  25.880  1.00  0.86           O  
ATOM   8389  CB  ILE A 546      57.511   7.301  26.783  1.00  0.86           C  
ATOM   8390  CG1 ILE A 546      56.857   6.383  25.846  1.00  0.86           C  
ATOM   8391  CG2 ILE A 546      57.036   6.944  28.193  1.00  0.86           C  
ATOM   8392  CD1 ILE A 546      57.391   4.989  26.005  1.00  0.86           C  
ATOM   8393  H   ILE A 546      58.890   9.104  27.751  1.00  0.86           H  
ATOM   8394  HA  ILE A 546      57.405   8.938  25.395  1.00  0.86           H  
ATOM   8395  HB  ILE A 546      58.575   7.137  26.710  1.00  0.86           H  
ATOM   8396 1HG1 ILE A 546      55.789   6.373  26.053  1.00  0.86           H  
ATOM   8397 2HG1 ILE A 546      57.012   6.721  24.826  1.00  0.86           H  
ATOM   8398 1HG2 ILE A 546      57.283   5.908  28.405  1.00  0.86           H  
ATOM   8399 2HG2 ILE A 546      57.516   7.583  28.927  1.00  0.86           H  
ATOM   8400 3HG2 ILE A 546      55.971   7.065  28.251  1.00  0.86           H  
ATOM   8401 1HD1 ILE A 546      56.900   4.322  25.339  1.00  0.86           H  
ATOM   8402 2HD1 ILE A 546      58.461   4.990  25.791  1.00  0.86           H  
ATOM   8403 3HD1 ILE A 546      57.224   4.651  27.025  1.00  0.86           H  
ATOM   8404  N   ASN A 547      55.468   9.619  27.931  1.00  0.89           N  
ATOM   8405  CA  ASN A 547      54.110   9.956  28.335  1.00  0.89           C  
ATOM   8406  C   ASN A 547      53.801  11.454  28.254  1.00  0.89           C  
ATOM   8407  O   ASN A 547      52.799  11.909  28.811  1.00  0.89           O  
ATOM   8408  CB  ASN A 547      53.854   9.457  29.743  1.00  0.89           C  
ATOM   8409  CG  ASN A 547      53.845   7.954  29.841  1.00  0.89           C  
ATOM   8410  OD1 ASN A 547      53.312   7.254  28.971  1.00  0.89           O  
ATOM   8411  ND2 ASN A 547      54.437   7.442  30.894  1.00  0.89           N  
ATOM   8412  H   ASN A 547      56.228   9.787  28.576  1.00  0.89           H  
ATOM   8413  HA  ASN A 547      53.420   9.451  27.658  1.00  0.89           H  
ATOM   8414 1HB  ASN A 547      54.626   9.847  30.408  1.00  0.89           H  
ATOM   8415 2HB  ASN A 547      52.895   9.839  30.093  1.00  0.89           H  
ATOM   8416 1HD2 ASN A 547      54.475   6.452  31.022  1.00  0.89           H  
ATOM   8417 2HD2 ASN A 547      54.856   8.046  31.574  1.00  0.89           H  
ATOM   8418  N   GLN A 548      54.644  12.231  27.579  1.00  0.91           N  
ATOM   8419  CA  GLN A 548      54.396  13.668  27.502  1.00  0.91           C  
ATOM   8420  C   GLN A 548      53.464  14.086  26.378  1.00  0.91           C  
ATOM   8421  O   GLN A 548      53.281  13.385  25.383  1.00  0.91           O  
ATOM   8422  CB  GLN A 548      55.703  14.439  27.382  1.00  0.91           C  
ATOM   8423  CG  GLN A 548      56.601  14.329  28.579  1.00  0.91           C  
ATOM   8424  CD  GLN A 548      56.004  14.989  29.808  1.00  0.91           C  
ATOM   8425  OE1 GLN A 548      55.710  16.190  29.795  1.00  0.91           O  
ATOM   8426  NE2 GLN A 548      55.821  14.222  30.879  1.00  0.91           N  
ATOM   8427  H   GLN A 548      55.476  11.842  27.135  1.00  0.91           H  
ATOM   8428  HA  GLN A 548      53.927  13.973  28.437  1.00  0.91           H  
ATOM   8429 1HB  GLN A 548      56.263  14.064  26.527  1.00  0.91           H  
ATOM   8430 2HB  GLN A 548      55.494  15.492  27.204  1.00  0.91           H  
ATOM   8431 1HG  GLN A 548      56.753  13.275  28.798  1.00  0.91           H  
ATOM   8432 2HG  GLN A 548      57.547  14.805  28.350  1.00  0.91           H  
ATOM   8433 1HE2 GLN A 548      55.431  14.613  31.716  1.00  0.91           H  
ATOM   8434 2HE2 GLN A 548      56.073  13.254  30.854  1.00  0.91           H  
ATOM   8435  N   ASP A 549      52.848  15.244  26.586  1.00  0.92           N  
ATOM   8436  CA  ASP A 549      51.933  15.885  25.656  1.00  0.92           C  
ATOM   8437  C   ASP A 549      52.679  16.646  24.544  1.00  0.92           C  
ATOM   8438  O   ASP A 549      53.436  17.573  24.860  1.00  0.92           O  
ATOM   8439  CB  ASP A 549      51.003  16.832  26.419  1.00  0.92           C  
ATOM   8440  CG  ASP A 549      49.899  17.502  25.563  1.00  0.92           C  
ATOM   8441  OD1 ASP A 549      50.020  17.606  24.346  1.00  0.92           O  
ATOM   8442  OD2 ASP A 549      48.947  17.956  26.159  1.00  0.92           O  
ATOM   8443  H   ASP A 549      53.043  15.720  27.458  1.00  0.92           H  
ATOM   8444  HA  ASP A 549      51.299  15.108  25.252  1.00  0.92           H  
ATOM   8445 1HB  ASP A 549      50.516  16.279  27.225  1.00  0.92           H  
ATOM   8446 2HB  ASP A 549      51.598  17.619  26.887  1.00  0.92           H  
ATOM   8447  N   PRO A 550      52.525  16.264  23.259  1.00  0.91           N  
ATOM   8448  CA  PRO A 550      53.137  16.874  22.097  1.00  0.91           C  
ATOM   8449  C   PRO A 550      52.991  18.396  22.048  1.00  0.91           C  
ATOM   8450  O   PRO A 550      53.890  19.084  21.574  1.00  0.91           O  
ATOM   8451  CB  PRO A 550      52.330  16.253  20.947  1.00  0.91           C  
ATOM   8452  CG  PRO A 550      51.917  14.914  21.436  1.00  0.91           C  
ATOM   8453  CD  PRO A 550      51.642  15.115  22.913  1.00  0.91           C  
ATOM   8454  HA  PRO A 550      54.190  16.580  22.043  1.00  0.91           H  
ATOM   8455 1HB  PRO A 550      51.466  16.895  20.716  1.00  0.91           H  
ATOM   8456 2HB  PRO A 550      52.937  16.215  20.032  1.00  0.91           H  
ATOM   8457 1HG  PRO A 550      51.007  14.607  20.898  1.00  0.91           H  
ATOM   8458 2HG  PRO A 550      52.671  14.161  21.214  1.00  0.91           H  
ATOM   8459 1HD  PRO A 550      50.582  15.372  23.086  1.00  0.91           H  
ATOM   8460 2HD  PRO A 550      51.957  14.202  23.431  1.00  0.91           H  
ATOM   8461  N   GLN A 551      51.906  18.975  22.596  1.00  0.88           N  
ATOM   8462  CA  GLN A 551      51.792  20.444  22.489  1.00  0.88           C  
ATOM   8463  C   GLN A 551      52.899  21.154  23.265  1.00  0.88           C  
ATOM   8464  O   GLN A 551      53.160  22.340  23.045  1.00  0.88           O  
ATOM   8465  CB  GLN A 551      50.447  20.991  22.971  1.00  0.88           C  
ATOM   8466  CG  GLN A 551      50.234  20.980  24.467  1.00  0.88           C  
ATOM   8467  CD  GLN A 551      48.844  21.471  24.865  1.00  0.88           C  
ATOM   8468  OE1 GLN A 551      48.501  22.638  24.620  1.00  0.88           O  
ATOM   8469  NE2 GLN A 551      48.036  20.600  25.469  1.00  0.88           N  
ATOM   8470  H   GLN A 551      51.171  18.428  23.070  1.00  0.88           H  
ATOM   8471  HA  GLN A 551      51.899  20.714  21.439  1.00  0.88           H  
ATOM   8472 1HB  GLN A 551      50.325  22.014  22.619  1.00  0.88           H  
ATOM   8473 2HB  GLN A 551      49.647  20.395  22.531  1.00  0.88           H  
ATOM   8474 1HG  GLN A 551      50.374  19.993  24.835  1.00  0.88           H  
ATOM   8475 2HG  GLN A 551      50.963  21.645  24.920  1.00  0.88           H  
ATOM   8476 1HE2 GLN A 551      47.120  20.870  25.744  1.00  0.88           H  
ATOM   8477 2HE2 GLN A 551      48.353  19.631  25.649  1.00  0.88           H  
ATOM   8478  N   VAL A 552      53.521  20.435  24.199  1.00  0.84           N  
ATOM   8479  CA  VAL A 552      54.597  20.968  24.996  1.00  0.84           C  
ATOM   8480  C   VAL A 552      55.908  20.566  24.347  1.00  0.84           C  
ATOM   8481  O   VAL A 552      56.772  21.399  24.074  1.00  0.84           O  
ATOM   8482  CB  VAL A 552      54.549  20.389  26.420  1.00  0.84           C  
ATOM   8483  CG1 VAL A 552      55.730  20.903  27.222  1.00  0.84           C  
ATOM   8484  CG2 VAL A 552      53.216  20.734  27.061  1.00  0.84           C  
ATOM   8485  H   VAL A 552      53.262  19.459  24.337  1.00  0.84           H  
ATOM   8486  HA  VAL A 552      54.521  22.054  25.030  1.00  0.84           H  
ATOM   8487  HB  VAL A 552      54.648  19.303  26.371  1.00  0.84           H  
ATOM   8488 1HG1 VAL A 552      55.703  20.470  28.222  1.00  0.84           H  
ATOM   8489 2HG1 VAL A 552      56.656  20.611  26.727  1.00  0.84           H  
ATOM   8490 3HG1 VAL A 552      55.679  21.989  27.293  1.00  0.84           H  
ATOM   8491 1HG2 VAL A 552      53.175  20.310  28.064  1.00  0.84           H  
ATOM   8492 2HG2 VAL A 552      53.105  21.816  27.118  1.00  0.84           H  
ATOM   8493 3HG2 VAL A 552      52.411  20.314  26.459  1.00  0.84           H  
ATOM   8494  N   MET A 553      56.035  19.275  24.055  1.00  0.79           N  
ATOM   8495  CA  MET A 553      57.279  18.726  23.520  1.00  0.79           C  
ATOM   8496  C   MET A 553      57.646  19.285  22.138  1.00  0.79           C  
ATOM   8497  O   MET A 553      58.823  19.418  21.803  1.00  0.79           O  
ATOM   8498  CB  MET A 553      57.148  17.217  23.477  1.00  0.79           C  
ATOM   8499  CG  MET A 553      57.087  16.586  24.844  1.00  0.79           C  
ATOM   8500  SD  MET A 553      58.530  16.904  25.841  1.00  0.79           S  
ATOM   8501  CE  MET A 553      59.752  15.985  24.901  1.00  0.79           C  
ATOM   8502  H   MET A 553      55.248  18.655  24.255  1.00  0.79           H  
ATOM   8503  HA  MET A 553      58.085  18.988  24.204  1.00  0.79           H  
ATOM   8504 1HB  MET A 553      56.245  16.949  22.949  1.00  0.79           H  
ATOM   8505 2HB  MET A 553      57.986  16.787  22.932  1.00  0.79           H  
ATOM   8506 1HG  MET A 553      56.212  16.981  25.364  1.00  0.79           H  
ATOM   8507 2HG  MET A 553      56.968  15.538  24.758  1.00  0.79           H  
ATOM   8508 1HE  MET A 553      60.725  16.072  25.382  1.00  0.79           H  
ATOM   8509 2HE  MET A 553      59.465  14.944  24.853  1.00  0.79           H  
ATOM   8510 3HE  MET A 553      59.811  16.386  23.888  1.00  0.79           H  
ATOM   8511  N   LEU A 554      56.639  19.660  21.357  1.00  0.75           N  
ATOM   8512  CA  LEU A 554      56.838  20.228  20.039  1.00  0.75           C  
ATOM   8513  C   LEU A 554      56.903  21.739  20.069  1.00  0.75           C  
ATOM   8514  O   LEU A 554      57.103  22.365  19.027  1.00  0.75           O  
ATOM   8515  CB  LEU A 554      55.669  19.877  19.126  1.00  0.75           C  
ATOM   8516  CG  LEU A 554      55.439  18.447  18.858  1.00  0.75           C  
ATOM   8517  CD1 LEU A 554      54.209  18.310  18.017  1.00  0.75           C  
ATOM   8518  CD2 LEU A 554      56.628  17.894  18.197  1.00  0.75           C  
ATOM   8519  H   LEU A 554      55.681  19.514  21.662  1.00  0.75           H  
ATOM   8520  HA  LEU A 554      57.768  19.840  19.625  1.00  0.75           H  
ATOM   8521 1HB  LEU A 554      54.761  20.279  19.568  1.00  0.75           H  
ATOM   8522 2HB  LEU A 554      55.823  20.368  18.169  1.00  0.75           H  
ATOM   8523  HG  LEU A 554      55.267  17.917  19.790  1.00  0.75           H  
ATOM   8524 1HD1 LEU A 554      54.043  17.276  17.834  1.00  0.75           H  
ATOM   8525 2HD1 LEU A 554      53.360  18.727  18.555  1.00  0.75           H  
ATOM   8526 3HD1 LEU A 554      54.339  18.834  17.075  1.00  0.75           H  
ATOM   8527 1HD2 LEU A 554      56.478  16.856  17.988  1.00  0.75           H  
ATOM   8528 2HD2 LEU A 554      56.821  18.399  17.285  1.00  0.75           H  
ATOM   8529 3HD2 LEU A 554      57.470  18.026  18.868  1.00  0.75           H  
ATOM   8530  N   ALA A 555      56.737  22.351  21.241  1.00  0.71           N  
ATOM   8531  CA  ALA A 555      56.664  23.796  21.292  1.00  0.71           C  
ATOM   8532  C   ALA A 555      57.861  24.474  20.618  1.00  0.71           C  
ATOM   8533  O   ALA A 555      57.647  25.453  19.893  1.00  0.71           O  
ATOM   8534  CB  ALA A 555      56.477  24.262  22.733  1.00  0.71           C  
ATOM   8535  H   ALA A 555      56.646  21.825  22.110  1.00  0.71           H  
ATOM   8536  HA  ALA A 555      55.779  24.106  20.749  1.00  0.71           H  
ATOM   8537 1HB  ALA A 555      56.360  25.344  22.748  1.00  0.71           H  
ATOM   8538 2HB  ALA A 555      55.573  23.792  23.134  1.00  0.71           H  
ATOM   8539 3HB  ALA A 555      57.301  23.995  23.359  1.00  0.71           H  
ATOM   8540  N   PRO A 556      59.137  24.049  20.816  1.00  0.68           N  
ATOM   8541  CA  PRO A 556      60.273  24.641  20.145  1.00  0.68           C  
ATOM   8542  C   PRO A 556      60.143  24.650  18.621  1.00  0.68           C  
ATOM   8543  O   PRO A 556      60.578  25.582  17.952  1.00  0.68           O  
ATOM   8544  CB  PRO A 556      61.414  23.723  20.559  1.00  0.68           C  
ATOM   8545  CG  PRO A 556      60.998  23.147  21.879  1.00  0.68           C  
ATOM   8546  CD  PRO A 556      59.516  22.924  21.734  1.00  0.68           C  
ATOM   8547  HA  PRO A 556      60.407  25.656  20.538  1.00  0.68           H  
ATOM   8548 1HB  PRO A 556      61.561  22.959  19.791  1.00  0.68           H  
ATOM   8549 2HB  PRO A 556      62.351  24.301  20.629  1.00  0.68           H  
ATOM   8550 1HG  PRO A 556      61.549  22.211  22.064  1.00  0.68           H  
ATOM   8551 2HG  PRO A 556      61.260  23.824  22.689  1.00  0.68           H  
ATOM   8552 1HD  PRO A 556      59.380  21.949  21.254  1.00  0.68           H  
ATOM   8553 2HD  PRO A 556      59.047  22.970  22.704  1.00  0.68           H  
ATOM   8554  N   LEU A 557      59.511  23.616  18.062  1.00  0.66           N  
ATOM   8555  CA  LEU A 557      59.391  23.490  16.618  1.00  0.66           C  
ATOM   8556  C   LEU A 557      58.232  24.264  16.077  1.00  0.66           C  
ATOM   8557  O   LEU A 557      58.281  24.774  14.963  1.00  0.66           O  
ATOM   8558  CB  LEU A 557      59.337  22.030  16.238  1.00  0.66           C  
ATOM   8559  CG  LEU A 557      60.603  21.310  16.424  1.00  0.66           C  
ATOM   8560  CD1 LEU A 557      60.347  19.894  16.246  1.00  0.66           C  
ATOM   8561  CD2 LEU A 557      61.612  21.819  15.361  1.00  0.66           C  
ATOM   8562  H   LEU A 557      59.077  22.898  18.635  1.00  0.66           H  
ATOM   8563  HA  LEU A 557      60.297  23.894  16.176  1.00  0.66           H  
ATOM   8564 1HB  LEU A 557      58.587  21.544  16.860  1.00  0.66           H  
ATOM   8565 2HB  LEU A 557      59.052  21.950  15.193  1.00  0.66           H  
ATOM   8566  HG  LEU A 557      60.993  21.472  17.429  1.00  0.66           H  
ATOM   8567 1HD1 LEU A 557      61.274  19.338  16.387  1.00  0.66           H  
ATOM   8568 2HD1 LEU A 557      59.622  19.607  16.994  1.00  0.66           H  
ATOM   8569 3HD1 LEU A 557      59.945  19.707  15.251  1.00  0.66           H  
ATOM   8570 1HD2 LEU A 557      62.543  21.288  15.450  1.00  0.66           H  
ATOM   8571 2HD2 LEU A 557      61.206  21.647  14.364  1.00  0.66           H  
ATOM   8572 3HD2 LEU A 557      61.787  22.881  15.498  1.00  0.66           H  
ATOM   8573  N   ILE A 558      57.201  24.388  16.884  1.00  0.65           N  
ATOM   8574  CA  ILE A 558      56.044  25.157  16.499  1.00  0.65           C  
ATOM   8575  C   ILE A 558      56.509  26.602  16.414  1.00  0.65           C  
ATOM   8576  O   ILE A 558      56.222  27.303  15.444  1.00  0.65           O  
ATOM   8577  CB  ILE A 558      54.938  24.973  17.522  1.00  0.65           C  
ATOM   8578  CG1 ILE A 558      54.496  23.525  17.463  1.00  0.65           C  
ATOM   8579  CG2 ILE A 558      53.765  25.899  17.188  1.00  0.65           C  
ATOM   8580  CD1 ILE A 558      53.679  23.096  18.601  1.00  0.65           C  
ATOM   8581  H   ILE A 558      57.218  23.913  17.786  1.00  0.65           H  
ATOM   8582  HA  ILE A 558      55.694  24.833  15.521  1.00  0.65           H  
ATOM   8583  HB  ILE A 558      55.314  25.180  18.521  1.00  0.65           H  
ATOM   8584 1HG1 ILE A 558      53.913  23.391  16.577  1.00  0.65           H  
ATOM   8585 2HG1 ILE A 558      55.368  22.889  17.397  1.00  0.65           H  
ATOM   8586 1HG2 ILE A 558      52.966  25.749  17.913  1.00  0.65           H  
ATOM   8587 2HG2 ILE A 558      54.101  26.937  17.225  1.00  0.65           H  
ATOM   8588 3HG2 ILE A 558      53.395  25.671  16.187  1.00  0.65           H  
ATOM   8589 1HD1 ILE A 558      53.405  22.057  18.462  1.00  0.65           H  
ATOM   8590 2HD1 ILE A 558      54.230  23.189  19.514  1.00  0.65           H  
ATOM   8591 3HD1 ILE A 558      52.793  23.717  18.657  1.00  0.65           H  
ATOM   8592  N   SER A 559      57.276  27.031  17.426  1.00  0.66           N  
ATOM   8593  CA  SER A 559      57.808  28.383  17.445  1.00  0.66           C  
ATOM   8594  C   SER A 559      58.714  28.605  16.233  1.00  0.66           C  
ATOM   8595  O   SER A 559      58.616  29.638  15.565  1.00  0.66           O  
ATOM   8596  CB  SER A 559      58.582  28.600  18.721  1.00  0.66           C  
ATOM   8597  OG  SER A 559      57.739  28.514  19.836  1.00  0.66           O  
ATOM   8598  H   SER A 559      57.475  26.408  18.211  1.00  0.66           H  
ATOM   8599  HA  SER A 559      56.980  29.088  17.399  1.00  0.66           H  
ATOM   8600 1HB  SER A 559      59.364  27.846  18.796  1.00  0.66           H  
ATOM   8601 2HB  SER A 559      59.065  29.574  18.694  1.00  0.66           H  
ATOM   8602  HG  SER A 559      57.512  27.565  19.915  1.00  0.66           H  
ATOM   8603  N   ILE A 560      59.556  27.620  15.903  1.00  0.67           N  
ATOM   8604  CA  ILE A 560      60.392  27.725  14.716  1.00  0.67           C  
ATOM   8605  C   ILE A 560      59.543  27.804  13.458  1.00  0.67           C  
ATOM   8606  O   ILE A 560      59.828  28.608  12.578  1.00  0.67           O  
ATOM   8607  CB  ILE A 560      61.445  26.610  14.645  1.00  0.67           C  
ATOM   8608  CG1 ILE A 560      62.467  26.854  15.764  1.00  0.67           C  
ATOM   8609  CG2 ILE A 560      62.112  26.573  13.270  1.00  0.67           C  
ATOM   8610  CD1 ILE A 560      63.402  25.717  16.019  1.00  0.67           C  
ATOM   8611  H   ILE A 560      59.645  26.796  16.500  1.00  0.67           H  
ATOM   8612  HA  ILE A 560      60.950  28.658  14.790  1.00  0.67           H  
ATOM   8613  HB  ILE A 560      60.969  25.656  14.835  1.00  0.67           H  
ATOM   8614 1HG1 ILE A 560      63.045  27.729  15.507  1.00  0.67           H  
ATOM   8615 2HG1 ILE A 560      61.937  27.074  16.679  1.00  0.67           H  
ATOM   8616 1HG2 ILE A 560      62.852  25.782  13.254  1.00  0.67           H  
ATOM   8617 2HG2 ILE A 560      61.359  26.386  12.504  1.00  0.67           H  
ATOM   8618 3HG2 ILE A 560      62.595  27.527  13.075  1.00  0.67           H  
ATOM   8619 1HD1 ILE A 560      64.078  25.999  16.822  1.00  0.67           H  
ATOM   8620 2HD1 ILE A 560      62.825  24.846  16.317  1.00  0.67           H  
ATOM   8621 3HD1 ILE A 560      63.971  25.488  15.125  1.00  0.67           H  
ATOM   8622  N   ALA A 561      58.490  26.991  13.355  1.00  0.69           N  
ATOM   8623  CA  ALA A 561      57.637  27.033  12.177  1.00  0.69           C  
ATOM   8624  C   ALA A 561      57.071  28.427  11.976  1.00  0.69           C  
ATOM   8625  O   ALA A 561      57.024  28.949  10.854  1.00  0.69           O  
ATOM   8626  CB  ALA A 561      56.467  26.076  12.337  1.00  0.69           C  
ATOM   8627  H   ALA A 561      58.289  26.326  14.091  1.00  0.69           H  
ATOM   8628  HA  ALA A 561      58.238  26.759  11.314  1.00  0.69           H  
ATOM   8629 1HB  ALA A 561      55.857  26.113  11.444  1.00  0.69           H  
ATOM   8630 2HB  ALA A 561      56.799  25.070  12.496  1.00  0.69           H  
ATOM   8631 3HB  ALA A 561      55.873  26.374  13.191  1.00  0.69           H  
ATOM   8632  N   LEU A 562      56.681  29.066  13.077  1.00  0.71           N  
ATOM   8633  CA  LEU A 562      56.142  30.407  13.003  1.00  0.71           C  
ATOM   8634  C   LEU A 562      57.219  31.395  12.543  1.00  0.71           C  
ATOM   8635  O   LEU A 562      56.944  32.267  11.709  1.00  0.71           O  
ATOM   8636  CB  LEU A 562      55.565  30.792  14.371  1.00  0.71           C  
ATOM   8637  CG  LEU A 562      54.307  29.996  14.787  1.00  0.71           C  
ATOM   8638  CD1 LEU A 562      53.953  30.315  16.232  1.00  0.71           C  
ATOM   8639  CD2 LEU A 562      53.171  30.345  13.852  1.00  0.71           C  
ATOM   8640  H   LEU A 562      56.728  28.587  13.979  1.00  0.71           H  
ATOM   8641  HA  LEU A 562      55.331  30.413  12.274  1.00  0.71           H  
ATOM   8642 1HB  LEU A 562      56.326  30.636  15.129  1.00  0.71           H  
ATOM   8643 2HB  LEU A 562      55.303  31.851  14.353  1.00  0.71           H  
ATOM   8644  HG  LEU A 562      54.509  28.931  14.718  1.00  0.71           H  
ATOM   8645 1HD1 LEU A 562      53.072  29.745  16.525  1.00  0.71           H  
ATOM   8646 2HD1 LEU A 562      54.789  30.043  16.873  1.00  0.71           H  
ATOM   8647 3HD1 LEU A 562      53.749  31.379  16.330  1.00  0.71           H  
ATOM   8648 1HD2 LEU A 562      52.282  29.787  14.130  1.00  0.71           H  
ATOM   8649 2HD2 LEU A 562      52.962  31.416  13.920  1.00  0.71           H  
ATOM   8650 3HD2 LEU A 562      53.457  30.089  12.833  1.00  0.71           H  
ATOM   8651  N   LYS A 563      58.465  31.227  13.034  1.00  0.74           N  
ATOM   8652  CA  LYS A 563      59.564  32.126  12.656  1.00  0.74           C  
ATOM   8653  C   LYS A 563      59.943  31.969  11.184  1.00  0.74           C  
ATOM   8654  O   LYS A 563      60.161  32.957  10.475  1.00  0.74           O  
ATOM   8655  CB  LYS A 563      60.821  31.859  13.501  1.00  0.74           C  
ATOM   8656  CG  LYS A 563      60.740  32.261  14.977  1.00  0.74           C  
ATOM   8657  CD  LYS A 563      62.062  31.946  15.726  1.00  0.74           C  
ATOM   8658  CE  LYS A 563      61.962  32.308  17.212  1.00  0.74           C  
ATOM   8659  NZ  LYS A 563      63.258  32.090  17.953  1.00  0.74           N  
ATOM   8660  H   LYS A 563      58.635  30.490  13.724  1.00  0.74           H  
ATOM   8661  HA  LYS A 563      59.238  33.152  12.815  1.00  0.74           H  
ATOM   8662 1HB  LYS A 563      61.047  30.793  13.466  1.00  0.74           H  
ATOM   8663 2HB  LYS A 563      61.668  32.378  13.055  1.00  0.74           H  
ATOM   8664 1HG  LYS A 563      60.539  33.330  15.049  1.00  0.74           H  
ATOM   8665 2HG  LYS A 563      59.925  31.729  15.453  1.00  0.74           H  
ATOM   8666 1HD  LYS A 563      62.283  30.877  15.641  1.00  0.74           H  
ATOM   8667 2HD  LYS A 563      62.881  32.505  15.279  1.00  0.74           H  
ATOM   8668 1HE  LYS A 563      61.678  33.354  17.301  1.00  0.74           H  
ATOM   8669 2HE  LYS A 563      61.188  31.690  17.671  1.00  0.74           H  
ATOM   8670 1HZ  LYS A 563      63.136  32.343  18.919  1.00  0.74           H  
ATOM   8671 2HZ  LYS A 563      63.578  31.102  17.917  1.00  0.74           H  
ATOM   8672 3HZ  LYS A 563      63.976  32.666  17.548  1.00  0.74           H  
ATOM   8673  N   VAL A 564      59.972  30.722  10.720  1.00  0.77           N  
ATOM   8674  CA  VAL A 564      60.307  30.390   9.344  1.00  0.77           C  
ATOM   8675  C   VAL A 564      59.278  30.931   8.368  1.00  0.77           C  
ATOM   8676  O   VAL A 564      59.626  31.489   7.326  1.00  0.77           O  
ATOM   8677  CB  VAL A 564      60.420  28.857   9.185  1.00  0.77           C  
ATOM   8678  CG1 VAL A 564      60.525  28.485   7.739  1.00  0.77           C  
ATOM   8679  CG2 VAL A 564      61.653  28.367   9.902  1.00  0.77           C  
ATOM   8680  H   VAL A 564      59.776  29.963  11.368  1.00  0.77           H  
ATOM   8681  HA  VAL A 564      61.274  30.833   9.112  1.00  0.77           H  
ATOM   8682  HB  VAL A 564      59.529  28.388   9.606  1.00  0.77           H  
ATOM   8683 1HG1 VAL A 564      60.597  27.411   7.642  1.00  0.77           H  
ATOM   8684 2HG1 VAL A 564      59.648  28.830   7.231  1.00  0.77           H  
ATOM   8685 3HG1 VAL A 564      61.395  28.952   7.307  1.00  0.77           H  
ATOM   8686 1HG2 VAL A 564      61.735  27.292   9.803  1.00  0.77           H  
ATOM   8687 2HG2 VAL A 564      62.506  28.838   9.458  1.00  0.77           H  
ATOM   8688 3HG2 VAL A 564      61.603  28.628  10.948  1.00  0.77           H  
ATOM   8689  N   SER A 565      58.007  30.747   8.705  1.00  0.80           N  
ATOM   8690  CA  SER A 565      56.917  31.188   7.862  1.00  0.80           C  
ATOM   8691  C   SER A 565      56.406  32.613   8.098  1.00  0.80           C  
ATOM   8692  O   SER A 565      55.662  33.139   7.272  1.00  0.80           O  
ATOM   8693  CB  SER A 565      55.797  30.188   7.997  1.00  0.80           C  
ATOM   8694  OG  SER A 565      55.245  30.178   9.277  1.00  0.80           O  
ATOM   8695  H   SER A 565      57.778  30.256   9.571  1.00  0.80           H  
ATOM   8696  HA  SER A 565      57.269  31.167   6.834  1.00  0.80           H  
ATOM   8697 1HB  SER A 565      55.062  30.386   7.256  1.00  0.80           H  
ATOM   8698 2HB  SER A 565      56.187  29.223   7.793  1.00  0.80           H  
ATOM   8699  HG  SER A 565      55.975  29.907   9.879  1.00  0.80           H  
ATOM   8700  N   GLN A 566      56.769  33.247   9.223  1.00  0.82           N  
ATOM   8701  CA  GLN A 566      56.271  34.584   9.570  1.00  0.82           C  
ATOM   8702  C   GLN A 566      54.751  34.569   9.495  1.00  0.82           C  
ATOM   8703  O   GLN A 566      54.103  35.524   9.052  1.00  0.82           O  
ATOM   8704  CB  GLN A 566      56.859  35.635   8.612  1.00  0.82           C  
ATOM   8705  CG  GLN A 566      58.377  35.788   8.711  1.00  0.82           C  
ATOM   8706  CD  GLN A 566      58.813  36.495   9.997  1.00  0.82           C  
ATOM   8707  OE1 GLN A 566      58.521  37.685  10.175  1.00  0.82           O  
ATOM   8708  NE2 GLN A 566      59.520  35.789  10.876  1.00  0.82           N  
ATOM   8709  H   GLN A 566      57.369  32.780   9.896  1.00  0.82           H  
ATOM   8710  HA  GLN A 566      56.565  34.817  10.595  1.00  0.82           H  
ATOM   8711 1HB  GLN A 566      56.609  35.395   7.582  1.00  0.82           H  
ATOM   8712 2HB  GLN A 566      56.418  36.603   8.832  1.00  0.82           H  
ATOM   8713 1HG  GLN A 566      58.825  34.787   8.716  1.00  0.82           H  
ATOM   8714 2HG  GLN A 566      58.740  36.356   7.860  1.00  0.82           H  
ATOM   8715 1HE2 GLN A 566      59.828  36.211  11.722  1.00  0.82           H  
ATOM   8716 2HE2 GLN A 566      59.749  34.806  10.692  1.00  0.82           H  
ATOM   8717  N   LEU A 567      54.185  33.493  10.014  1.00  0.84           N  
ATOM   8718  CA  LEU A 567      52.752  33.272   9.944  1.00  0.84           C  
ATOM   8719  C   LEU A 567      51.988  34.426  10.566  1.00  0.84           C  
ATOM   8720  O   LEU A 567      51.060  34.980   9.964  1.00  0.84           O  
ATOM   8721  CB  LEU A 567      52.391  31.948  10.612  1.00  0.84           C  
ATOM   8722  CG  LEU A 567      50.974  31.508  10.428  1.00  0.84           C  
ATOM   8723  CD1 LEU A 567      50.905  30.006  10.522  1.00  0.84           C  
ATOM   8724  CD2 LEU A 567      50.118  32.133  11.469  1.00  0.84           C  
ATOM   8725  H   LEU A 567      54.812  32.807  10.442  1.00  0.84           H  
ATOM   8726  HA  LEU A 567      52.470  33.209   8.896  1.00  0.84           H  
ATOM   8727 1HB  LEU A 567      53.050  31.169  10.242  1.00  0.84           H  
ATOM   8728 2HB  LEU A 567      52.555  32.065  11.671  1.00  0.84           H  
ATOM   8729  HG  LEU A 567      50.630  31.813   9.450  1.00  0.84           H  
ATOM   8730 1HD1 LEU A 567      49.886  29.701  10.365  1.00  0.84           H  
ATOM   8731 2HD1 LEU A 567      51.532  29.540   9.781  1.00  0.84           H  
ATOM   8732 3HD1 LEU A 567      51.245  29.696  11.503  1.00  0.84           H  
ATOM   8733 1HD2 LEU A 567      49.101  31.819  11.319  1.00  0.84           H  
ATOM   8734 2HD2 LEU A 567      50.454  31.827  12.460  1.00  0.84           H  
ATOM   8735 3HD2 LEU A 567      50.173  33.207  11.401  1.00  0.84           H  
ATOM   8736  N   GLN A 568      52.402  34.823  11.759  1.00  0.85           N  
ATOM   8737  CA  GLN A 568      51.745  35.884  12.506  1.00  0.85           C  
ATOM   8738  C   GLN A 568      51.791  37.263  11.826  1.00  0.85           C  
ATOM   8739  O   GLN A 568      51.049  38.163  12.224  1.00  0.85           O  
ATOM   8740  CB  GLN A 568      52.355  35.945  13.905  1.00  0.85           C  
ATOM   8741  CG  GLN A 568      53.801  36.379  13.924  1.00  0.85           C  
ATOM   8742  CD  GLN A 568      54.749  35.210  13.692  1.00  0.85           C  
ATOM   8743  OE1 GLN A 568      54.392  34.237  13.022  1.00  0.85           O  
ATOM   8744  NE2 GLN A 568      55.954  35.306  14.244  1.00  0.85           N  
ATOM   8745  H   GLN A 568      53.187  34.348  12.178  1.00  0.85           H  
ATOM   8746  HA  GLN A 568      50.697  35.617  12.608  1.00  0.85           H  
ATOM   8747 1HB  GLN A 568      51.784  36.643  14.512  1.00  0.85           H  
ATOM   8748 2HB  GLN A 568      52.277  34.962  14.374  1.00  0.85           H  
ATOM   8749 1HG  GLN A 568      53.967  37.121  13.161  1.00  0.85           H  
ATOM   8750 2HG  GLN A 568      54.021  36.804  14.903  1.00  0.85           H  
ATOM   8751 1HE2 GLN A 568      56.626  34.573  14.135  1.00  0.85           H  
ATOM   8752 2HE2 GLN A 568      56.194  36.120  14.774  1.00  0.85           H  
ATOM   8753  N   GLU A 569      52.657  37.436  10.818  1.00  0.86           N  
ATOM   8754  CA  GLU A 569      52.762  38.702  10.107  1.00  0.86           C  
ATOM   8755  C   GLU A 569      51.999  38.623   8.782  1.00  0.86           C  
ATOM   8756  O   GLU A 569      51.390  39.599   8.342  1.00  0.86           O  
ATOM   8757  CB  GLU A 569      54.228  39.052   9.812  1.00  0.86           C  
ATOM   8758  CG  GLU A 569      55.153  39.226  11.026  1.00  0.86           C  
ATOM   8759  CD  GLU A 569      54.835  40.435  11.872  1.00  0.86           C  
ATOM   8760  OE1 GLU A 569      54.345  41.398  11.333  1.00  0.86           O  
ATOM   8761  OE2 GLU A 569      55.114  40.408  13.051  1.00  0.86           O  
ATOM   8762  H   GLU A 569      53.232  36.660  10.499  1.00  0.86           H  
ATOM   8763  HA  GLU A 569      52.319  39.487  10.718  1.00  0.86           H  
ATOM   8764 1HB  GLU A 569      54.656  38.269   9.184  1.00  0.86           H  
ATOM   8765 2HB  GLU A 569      54.264  39.975   9.237  1.00  0.86           H  
ATOM   8766 1HG  GLU A 569      55.095  38.335  11.636  1.00  0.86           H  
ATOM   8767 2HG  GLU A 569      56.178  39.305  10.663  1.00  0.86           H  
ATOM   8768  N   ARG A 570      52.038  37.448   8.143  1.00  0.87           N  
ATOM   8769  CA  ARG A 570      51.439  37.260   6.822  1.00  0.87           C  
ATOM   8770  C   ARG A 570      49.940  36.955   6.876  1.00  0.87           C  
ATOM   8771  O   ARG A 570      49.179  37.396   6.012  1.00  0.87           O  
ATOM   8772  CB  ARG A 570      52.138  36.129   6.091  1.00  0.87           C  
ATOM   8773  CG  ARG A 570      53.626  36.353   5.805  1.00  0.87           C  
ATOM   8774  CD  ARG A 570      53.867  37.434   4.812  1.00  0.87           C  
ATOM   8775  NE  ARG A 570      55.297  37.626   4.556  1.00  0.87           N  
ATOM   8776  CZ  ARG A 570      56.087  38.476   5.248  1.00  0.87           C  
ATOM   8777  NH1 ARG A 570      55.573  39.201   6.216  1.00  0.87           N  
ATOM   8778  NH2 ARG A 570      57.367  38.577   4.946  1.00  0.87           N  
ATOM   8779  H   ARG A 570      52.559  36.676   8.560  1.00  0.87           H  
ATOM   8780  HA  ARG A 570      51.581  38.178   6.254  1.00  0.87           H  
ATOM   8781 1HB  ARG A 570      52.056  35.214   6.683  1.00  0.87           H  
ATOM   8782 2HB  ARG A 570      51.636  35.953   5.143  1.00  0.87           H  
ATOM   8783 1HG  ARG A 570      54.129  36.629   6.733  1.00  0.87           H  
ATOM   8784 2HG  ARG A 570      54.065  35.428   5.427  1.00  0.87           H  
ATOM   8785 1HD  ARG A 570      53.384  37.171   3.866  1.00  0.87           H  
ATOM   8786 2HD  ARG A 570      53.456  38.371   5.185  1.00  0.87           H  
ATOM   8787  HE  ARG A 570      55.737  37.086   3.787  1.00  0.87           H  
ATOM   8788 1HH1 ARG A 570      54.586  39.119   6.418  1.00  0.87           H  
ATOM   8789 2HH1 ARG A 570      56.155  39.837   6.744  1.00  0.87           H  
ATOM   8790 1HH2 ARG A 570      57.744  38.010   4.186  1.00  0.87           H  
ATOM   8791 2HH2 ARG A 570      57.961  39.209   5.457  1.00  0.87           H  
ATOM   8792  N   THR A 571      49.515  36.199   7.891  1.00  0.88           N  
ATOM   8793  CA  THR A 571      48.119  35.797   8.024  1.00  0.88           C  
ATOM   8794  C   THR A 571      47.439  36.608   9.121  1.00  0.88           C  
ATOM   8795  O   THR A 571      46.208  36.647   9.239  1.00  0.88           O  
ATOM   8796  CB  THR A 571      48.042  34.342   8.460  1.00  0.88           C  
ATOM   8797  OG1 THR A 571      48.577  34.237   9.773  1.00  0.88           O  
ATOM   8798  CG2 THR A 571      48.900  33.520   7.574  1.00  0.88           C  
ATOM   8799  H   THR A 571      50.185  35.850   8.573  1.00  0.88           H  
ATOM   8800  HA  THR A 571      47.600  35.953   7.078  1.00  0.88           H  
ATOM   8801  HB  THR A 571      47.018  33.988   8.436  1.00  0.88           H  
ATOM   8802  HG1 THR A 571      49.546  34.363   9.726  1.00  0.88           H  
ATOM   8803 1HG2 THR A 571      48.874  32.498   7.915  1.00  0.88           H  
ATOM   8804 2HG2 THR A 571      48.550  33.582   6.546  1.00  0.88           H  
ATOM   8805 3HG2 THR A 571      49.922  33.892   7.631  1.00  0.88           H  
ATOM   8806  N   GLY A 572      48.266  37.186   9.989  1.00  0.88           N  
ATOM   8807  CA  GLY A 572      47.811  37.936  11.152  1.00  0.88           C  
ATOM   8808  C   GLY A 572      47.448  37.042  12.344  1.00  0.88           C  
ATOM   8809  O   GLY A 572      47.022  37.537  13.389  1.00  0.88           O  
ATOM   8810  H   GLY A 572      49.259  37.111   9.825  1.00  0.88           H  
ATOM   8811 1HA  GLY A 572      48.598  38.630  11.451  1.00  0.88           H  
ATOM   8812 2HA  GLY A 572      46.949  38.541  10.875  1.00  0.88           H  
ATOM   8813  N   ARG A 573      47.607  35.726  12.204  1.00  0.88           N  
ATOM   8814  CA  ARG A 573      47.240  34.820  13.282  1.00  0.88           C  
ATOM   8815  C   ARG A 573      48.388  34.539  14.231  1.00  0.88           C  
ATOM   8816  O   ARG A 573      49.390  33.937  13.859  1.00  0.88           O  
ATOM   8817  CB  ARG A 573      46.773  33.489  12.731  1.00  0.88           C  
ATOM   8818  CG  ARG A 573      45.307  33.372  12.340  1.00  0.88           C  
ATOM   8819  CD  ARG A 573      44.970  34.161  11.135  1.00  0.88           C  
ATOM   8820  NE  ARG A 573      43.653  33.824  10.652  1.00  0.88           N  
ATOM   8821  CZ  ARG A 573      42.970  34.484   9.705  1.00  0.88           C  
ATOM   8822  NH1 ARG A 573      43.459  35.561   9.112  1.00  0.88           N  
ATOM   8823  NH2 ARG A 573      41.795  34.023   9.353  1.00  0.88           N  
ATOM   8824  H   ARG A 573      47.958  35.343  11.329  1.00  0.88           H  
ATOM   8825  HA  ARG A 573      46.423  35.270  13.846  1.00  0.88           H  
ATOM   8826 1HB  ARG A 573      47.347  33.253  11.848  1.00  0.88           H  
ATOM   8827 2HB  ARG A 573      46.978  32.718  13.470  1.00  0.88           H  
ATOM   8828 1HG  ARG A 573      45.066  32.328  12.135  1.00  0.88           H  
ATOM   8829 2HG  ARG A 573      44.690  33.727  13.164  1.00  0.88           H  
ATOM   8830 1HD  ARG A 573      44.992  35.226  11.364  1.00  0.88           H  
ATOM   8831 2HD  ARG A 573      45.686  33.946  10.352  1.00  0.88           H  
ATOM   8832  HE  ARG A 573      43.209  33.003  11.042  1.00  0.88           H  
ATOM   8833 1HH1 ARG A 573      44.397  35.926   9.343  1.00  0.88           H  
ATOM   8834 2HH1 ARG A 573      42.912  36.025   8.406  1.00  0.88           H  
ATOM   8835 1HH2 ARG A 573      41.437  33.148   9.752  1.00  0.88           H  
ATOM   8836 2HH2 ARG A 573      41.260  34.461   8.603  1.00  0.88           H  
ATOM   8837  N   THR A 574      48.205  34.891  15.493  1.00  0.88           N  
ATOM   8838  CA  THR A 574      49.248  34.689  16.494  1.00  0.88           C  
ATOM   8839  C   THR A 574      49.121  33.312  17.132  1.00  0.88           C  
ATOM   8840  O   THR A 574      49.939  32.910  17.959  1.00  0.88           O  
ATOM   8841  CB  THR A 574      49.179  35.777  17.568  1.00  0.88           C  
ATOM   8842  OG1 THR A 574      47.915  35.705  18.240  1.00  0.88           O  
ATOM   8843  CG2 THR A 574      49.325  37.146  16.907  1.00  0.88           C  
ATOM   8844  H   THR A 574      47.350  35.366  15.754  1.00  0.88           H  
ATOM   8845  HA  THR A 574      50.219  34.747  16.004  1.00  0.88           H  
ATOM   8846  HB  THR A 574      49.979  35.630  18.293  1.00  0.88           H  
ATOM   8847  HG1 THR A 574      47.818  34.833  18.638  1.00  0.88           H  
ATOM   8848 1HG2 THR A 574      49.272  37.925  17.666  1.00  0.88           H  
ATOM   8849 2HG2 THR A 574      50.284  37.202  16.397  1.00  0.88           H  
ATOM   8850 3HG2 THR A 574      48.521  37.290  16.182  1.00  0.88           H  
ATOM   8851  N   ALA A 575      48.074  32.602  16.743  1.00  0.91           N  
ATOM   8852  CA  ALA A 575      47.799  31.271  17.240  1.00  0.91           C  
ATOM   8853  C   ALA A 575      46.940  30.505  16.219  1.00  0.91           C  
ATOM   8854  O   ALA A 575      46.217  31.137  15.445  1.00  0.91           O  
ATOM   8855  CB  ALA A 575      47.081  31.344  18.582  1.00  0.91           C  
ATOM   8856  H   ALA A 575      47.454  33.014  16.064  1.00  0.91           H  
ATOM   8857  HA  ALA A 575      48.751  30.783  17.383  1.00  0.91           H  
ATOM   8858 1HB  ALA A 575      46.891  30.346  18.966  1.00  0.91           H  
ATOM   8859 2HB  ALA A 575      47.697  31.889  19.296  1.00  0.91           H  
ATOM   8860 3HB  ALA A 575      46.131  31.859  18.454  1.00  0.91           H  
ATOM   8861  N   PRO A 576      47.005  29.163  16.200  1.00  0.96           N  
ATOM   8862  CA  PRO A 576      46.170  28.249  15.438  1.00  0.96           C  
ATOM   8863  C   PRO A 576      44.727  28.441  15.793  1.00  0.96           C  
ATOM   8864  O   PRO A 576      44.408  28.816  16.924  1.00  0.96           O  
ATOM   8865  CB  PRO A 576      46.646  26.895  15.903  1.00  0.96           C  
ATOM   8866  CG  PRO A 576      48.054  27.132  16.402  1.00  0.96           C  
ATOM   8867  CD  PRO A 576      48.074  28.484  16.953  1.00  0.96           C  
ATOM   8868  HA  PRO A 576      46.317  28.374  14.361  1.00  0.96           H  
ATOM   8869 1HB  PRO A 576      45.979  26.537  16.672  1.00  0.96           H  
ATOM   8870 2HB  PRO A 576      46.583  26.174  15.073  1.00  0.96           H  
ATOM   8871 1HG  PRO A 576      48.298  26.434  17.198  1.00  0.96           H  
ATOM   8872 2HG  PRO A 576      48.786  26.980  15.611  1.00  0.96           H  
ATOM   8873 1HD  PRO A 576      47.881  28.470  18.030  1.00  0.96           H  
ATOM   8874 2HD  PRO A 576      49.068  28.869  16.690  1.00  0.96           H  
ATOM   8875  N   THR A 577      43.850  28.175  14.838  1.00  1.04           N  
ATOM   8876  CA  THR A 577      42.437  28.303  15.090  1.00  1.04           C  
ATOM   8877  C   THR A 577      41.873  26.935  15.485  1.00  1.04           C  
ATOM   8878  O   THR A 577      40.940  26.840  16.286  1.00  1.04           O  
ATOM   8879  CB  THR A 577      41.769  28.847  13.815  1.00  1.04           C  
ATOM   8880  OG1 THR A 577      41.963  27.917  12.744  1.00  1.04           O  
ATOM   8881  CG2 THR A 577      42.427  30.180  13.408  1.00  1.04           C  
ATOM   8882  H   THR A 577      44.156  27.848  13.924  1.00  1.04           H  
ATOM   8883  HA  THR A 577      42.278  29.000  15.912  1.00  1.04           H  
ATOM   8884  HB  THR A 577      40.704  28.996  13.980  1.00  1.04           H  
ATOM   8885  HG1 THR A 577      42.851  27.508  12.817  1.00  1.04           H  
ATOM   8886 1HG2 THR A 577      41.962  30.554  12.491  1.00  1.04           H  
ATOM   8887 2HG2 THR A 577      42.296  30.909  14.205  1.00  1.04           H  
ATOM   8888 3HG2 THR A 577      43.491  30.026  13.236  1.00  1.04           H  
ATOM   8889  N   VAL A 578      42.496  25.880  14.946  1.00  1.15           N  
ATOM   8890  CA  VAL A 578      42.129  24.498  15.230  1.00  1.15           C  
ATOM   8891  C   VAL A 578      43.384  23.675  15.528  1.00  1.15           C  
ATOM   8892  O   VAL A 578      44.351  23.702  14.761  1.00  1.15           O  
ATOM   8893  CB  VAL A 578      41.380  23.859  14.043  1.00  1.15           C  
ATOM   8894  CG1 VAL A 578      41.024  22.412  14.376  1.00  1.15           C  
ATOM   8895  CG2 VAL A 578      40.136  24.675  13.683  1.00  1.15           C  
ATOM   8896  H   VAL A 578      43.238  26.054  14.276  1.00  1.15           H  
ATOM   8897  HA  VAL A 578      41.481  24.479  16.107  1.00  1.15           H  
ATOM   8898  HB  VAL A 578      42.021  23.836  13.209  1.00  1.15           H  
ATOM   8899 1HG1 VAL A 578      40.520  21.959  13.521  1.00  1.15           H  
ATOM   8900 2HG1 VAL A 578      41.929  21.852  14.594  1.00  1.15           H  
ATOM   8901 3HG1 VAL A 578      40.364  22.388  15.241  1.00  1.15           H  
ATOM   8902 1HG2 VAL A 578      39.634  24.213  12.830  1.00  1.15           H  
ATOM   8903 2HG2 VAL A 578      39.457  24.704  14.534  1.00  1.15           H  
ATOM   8904 3HG2 VAL A 578      40.419  25.691  13.411  1.00  1.15           H  
ATOM   8905  N   ILE A 579      43.380  22.942  16.635  1.00  1.29           N  
ATOM   8906  CA  ILE A 579      44.524  22.093  16.965  1.00  1.29           C  
ATOM   8907  C   ILE A 579      44.107  20.635  17.042  1.00  1.29           C  
ATOM   8908  O   ILE A 579      43.180  20.296  17.784  1.00  1.29           O  
ATOM   8909  CB  ILE A 579      45.186  22.519  18.280  1.00  1.29           C  
ATOM   8910  CG1 ILE A 579      45.614  23.990  18.189  1.00  1.29           C  
ATOM   8911  CG2 ILE A 579      46.383  21.619  18.541  1.00  1.29           C  
ATOM   8912  CD1 ILE A 579      44.573  24.976  18.712  1.00  1.29           C  
ATOM   8913  H   ILE A 579      42.574  22.961  17.243  1.00  1.29           H  
ATOM   8914  HA  ILE A 579      45.271  22.179  16.175  1.00  1.29           H  
ATOM   8915  HB  ILE A 579      44.477  22.431  19.102  1.00  1.29           H  
ATOM   8916 1HG1 ILE A 579      46.525  24.125  18.764  1.00  1.29           H  
ATOM   8917 2HG1 ILE A 579      45.822  24.223  17.150  1.00  1.29           H  
ATOM   8918 1HG2 ILE A 579      46.871  21.910  19.467  1.00  1.29           H  
ATOM   8919 2HG2 ILE A 579      46.056  20.584  18.617  1.00  1.29           H  
ATOM   8920 3HG2 ILE A 579      47.080  21.706  17.713  1.00  1.29           H  
ATOM   8921 1HD1 ILE A 579      44.946  25.995  18.622  1.00  1.29           H  
ATOM   8922 2HD1 ILE A 579      43.651  24.886  18.145  1.00  1.29           H  
ATOM   8923 3HD1 ILE A 579      44.370  24.764  19.759  1.00  1.29           H  
ATOM   8924  N   THR A 580      44.780  19.793  16.264  1.00  1.44           N  
ATOM   8925  CA  THR A 580      44.480  18.371  16.207  1.00  1.44           C  
ATOM   8926  C   THR A 580      45.478  17.619  15.346  1.00  1.44           C  
ATOM   8927  O   THR A 580      46.643  17.450  15.714  1.00  1.44           O  
ATOM   8928  OXT THR A 580      45.062  17.068  14.330  1.00  1.44           O  
ATOM   8929  CB  THR A 580      43.069  18.105  15.638  1.00  1.44           C  
ATOM   8930  OG1 THR A 580      42.828  16.686  15.639  1.00  1.44           O  
ATOM   8931  CG2 THR A 580      42.960  18.656  14.215  1.00  1.44           C  
ATOM   8932  H   THR A 580      45.542  20.162  15.691  1.00  1.44           H  
ATOM   8933  HA  THR A 580      44.532  17.968  17.218  1.00  1.44           H  
ATOM   8934  HB  THR A 580      42.318  18.583  16.263  1.00  1.44           H  
ATOM   8935  HG1 THR A 580      42.844  16.370  16.548  1.00  1.44           H  
ATOM   8936 1HG2 THR A 580      41.962  18.458  13.826  1.00  1.44           H  
ATOM   8937 2HG2 THR A 580      43.139  19.730  14.223  1.00  1.44           H  
ATOM   8938 3HG2 THR A 580      43.697  18.174  13.582  1.00  1.44           H  
TER    8939
ENDMDL

REMARK ID 640505 MODEL 3 phosphoglucomutase-1modified
PFRMAT TS
TARGET phosphoglucomutase-1modified
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.532   0.417  -0.300  1.00  8.14           N  
ATOM      2  CA  MET A   1       3.248  -0.066  -0.797  1.00  8.14           C  
ATOM      3  C   MET A   1       2.350   1.063  -1.282  1.00  8.14           C  
ATOM      4  O   MET A   1       1.999   1.127  -2.463  1.00  8.14           O  
ATOM      5  CB  MET A   1       2.494  -0.866   0.272  1.00  8.14           C  
ATOM      6  CG  MET A   1       3.091  -2.208   0.642  1.00  8.14           C  
ATOM      7  SD  MET A   1       2.097  -3.037   1.891  1.00  8.14           S  
ATOM      8  CE  MET A   1       0.657  -3.483   0.895  1.00  8.14           C  
ATOM      9 1H   MET A   1       5.275   0.015  -0.853  1.00  8.14           H  
ATOM     10 2H   MET A   1       4.561   1.423  -0.382  1.00  8.14           H  
ATOM     11 3H   MET A   1       4.649   0.149   0.666  1.00  8.14           H  
ATOM     12  HA  MET A   1       3.437  -0.720  -1.648  1.00  8.14           H  
ATOM     13 1HB  MET A   1       2.446  -0.281   1.185  1.00  8.14           H  
ATOM     14 2HB  MET A   1       1.464  -1.027  -0.042  1.00  8.14           H  
ATOM     15 1HG  MET A   1       3.151  -2.845  -0.234  1.00  8.14           H  
ATOM     16 2HG  MET A   1       4.096  -2.067   1.034  1.00  8.14           H  
ATOM     17 1HE  MET A   1      -0.076  -3.995   1.518  1.00  8.14           H  
ATOM     18 2HE  MET A   1       0.215  -2.583   0.474  1.00  8.14           H  
ATOM     19 3HE  MET A   1       0.965  -4.144   0.088  1.00  8.14           H  
ATOM     20  N   SER A   2       1.983   1.953  -0.361  1.00  7.40           N  
ATOM     21  CA  SER A   2       1.033   3.038  -0.615  1.00  7.40           C  
ATOM     22  C   SER A   2      -0.359   2.475  -0.854  1.00  7.40           C  
ATOM     23  O   SER A   2      -0.595   1.276  -0.686  1.00  7.40           O  
ATOM     24  CB  SER A   2       1.450   3.922  -1.798  1.00  7.40           C  
ATOM     25  OG  SER A   2       0.644   5.081  -1.857  1.00  7.40           O  
ATOM     26  H   SER A   2       2.323   1.864   0.586  1.00  7.40           H  
ATOM     27  HA  SER A   2       0.989   3.672   0.272  1.00  7.40           H  
ATOM     28 1HB  SER A   2       2.493   4.207  -1.686  1.00  7.40           H  
ATOM     29 2HB  SER A   2       1.351   3.389  -2.737  1.00  7.40           H  
ATOM     30  HG  SER A   2      -0.180   4.835  -2.366  1.00  7.40           H  
ATOM     31  N   ASP A   3      -1.250   3.326  -1.313  1.00  6.56           N  
ATOM     32  CA  ASP A   3      -2.652   2.989  -1.448  1.00  6.56           C  
ATOM     33  C   ASP A   3      -2.931   1.961  -2.523  1.00  6.56           C  
ATOM     34  O   ASP A   3      -3.591   0.963  -2.263  1.00  6.56           O  
ATOM     35  CB  ASP A   3      -3.420   4.279  -1.693  1.00  6.56           C  
ATOM     36  CG  ASP A   3      -2.820   5.109  -2.856  1.00  6.56           C  
ATOM     37  OD1 ASP A   3      -1.763   4.718  -3.366  1.00  6.56           O  
ATOM     38  OD2 ASP A   3      -3.379   6.122  -3.195  1.00  6.56           O  
ATOM     39  H   ASP A   3      -0.927   4.267  -1.492  1.00  6.56           H  
ATOM     40  HA  ASP A   3      -2.986   2.566  -0.494  1.00  6.56           H  
ATOM     41 1HB  ASP A   3      -4.446   4.039  -1.935  1.00  6.56           H  
ATOM     42 2HB  ASP A   3      -3.429   4.883  -0.789  1.00  6.56           H  
ATOM     43  N   PHE A   4      -2.397   2.173  -3.713  1.00  5.72           N  
ATOM     44  CA  PHE A   4      -2.658   1.244  -4.799  1.00  5.72           C  
ATOM     45  C   PHE A   4      -2.253  -0.169  -4.410  1.00  5.72           C  
ATOM     46  O   PHE A   4      -3.026  -1.107  -4.600  1.00  5.72           O  
ATOM     47  CB  PHE A   4      -1.944   1.655  -6.079  1.00  5.72           C  
ATOM     48  CG  PHE A   4      -2.242   0.744  -7.256  1.00  5.72           C  
ATOM     49  CD1 PHE A   4      -3.436   0.896  -7.952  1.00  5.72           C  
ATOM     50  CD2 PHE A   4      -1.351  -0.246  -7.676  1.00  5.72           C  
ATOM     51  CE1 PHE A   4      -3.737   0.094  -9.034  1.00  5.72           C  
ATOM     52  CE2 PHE A   4      -1.657  -1.054  -8.769  1.00  5.72           C  
ATOM     53  CZ  PHE A   4      -2.852  -0.872  -9.440  1.00  5.72           C  
ATOM     54  H   PHE A   4      -1.856   3.025  -3.841  1.00  5.72           H  
ATOM     55  HA  PHE A   4      -3.720   1.241  -4.998  1.00  5.72           H  
ATOM     56 1HB  PHE A   4      -2.234   2.671  -6.345  1.00  5.72           H  
ATOM     57 2HB  PHE A   4      -0.867   1.655  -5.910  1.00  5.72           H  
ATOM     58  HD1 PHE A   4      -4.140   1.665  -7.634  1.00  5.72           H  
ATOM     59  HD2 PHE A   4      -0.409  -0.382  -7.140  1.00  5.72           H  
ATOM     60  HE1 PHE A   4      -4.680   0.227  -9.569  1.00  5.72           H  
ATOM     61  HE2 PHE A   4      -0.958  -1.833  -9.098  1.00  5.72           H  
ATOM     62  HZ  PHE A   4      -3.100  -1.489 -10.283  1.00  5.72           H  
ATOM     63  N   GLU A   5      -1.052  -0.353  -3.868  1.00  4.96           N  
ATOM     64  CA  GLU A   5      -0.634  -1.708  -3.542  1.00  4.96           C  
ATOM     65  C   GLU A   5      -1.515  -2.303  -2.442  1.00  4.96           C  
ATOM     66  O   GLU A   5      -1.859  -3.492  -2.500  1.00  4.96           O  
ATOM     67  CB  GLU A   5       0.813  -1.733  -3.106  1.00  4.96           C  
ATOM     68  CG  GLU A   5       1.401  -3.118  -2.880  1.00  4.96           C  
ATOM     69  CD  GLU A   5       1.529  -3.926  -4.136  1.00  4.96           C  
ATOM     70  OE1 GLU A   5       1.519  -3.347  -5.194  1.00  4.96           O  
ATOM     71  OE2 GLU A   5       1.643  -5.125  -4.040  1.00  4.96           O  
ATOM     72  H   GLU A   5      -0.437   0.434  -3.688  1.00  4.96           H  
ATOM     73  HA  GLU A   5      -0.741  -2.324  -4.434  1.00  4.96           H  
ATOM     74 1HB  GLU A   5       1.427  -1.205  -3.834  1.00  4.96           H  
ATOM     75 2HB  GLU A   5       0.877  -1.203  -2.185  1.00  4.96           H  
ATOM     76 1HG  GLU A   5       2.381  -3.016  -2.431  1.00  4.96           H  
ATOM     77 2HG  GLU A   5       0.761  -3.650  -2.184  1.00  4.96           H  
ATOM     78  N   GLU A   6      -1.905  -1.498  -1.439  1.00  4.32           N  
ATOM     79  CA  GLU A   6      -2.774  -2.035  -0.399  1.00  4.32           C  
ATOM     80  C   GLU A   6      -4.111  -2.467  -1.000  1.00  4.32           C  
ATOM     81  O   GLU A   6      -4.661  -3.505  -0.623  1.00  4.32           O  
ATOM     82  CB  GLU A   6      -3.008  -1.021   0.731  1.00  4.32           C  
ATOM     83  CG  GLU A   6      -1.799  -0.758   1.646  1.00  4.32           C  
ATOM     84  CD  GLU A   6      -2.063   0.309   2.695  1.00  4.32           C  
ATOM     85  OE1 GLU A   6      -3.120   0.899   2.674  1.00  4.32           O  
ATOM     86  OE2 GLU A   6      -1.203   0.533   3.517  1.00  4.32           O  
ATOM     87  H   GLU A   6      -1.600  -0.521  -1.389  1.00  4.32           H  
ATOM     88  HA  GLU A   6      -2.297  -2.915   0.030  1.00  4.32           H  
ATOM     89 1HB  GLU A   6      -3.298  -0.064   0.292  1.00  4.32           H  
ATOM     90 2HB  GLU A   6      -3.834  -1.357   1.354  1.00  4.32           H  
ATOM     91 1HG  GLU A   6      -1.545  -1.686   2.156  1.00  4.32           H  
ATOM     92 2HG  GLU A   6      -0.946  -0.470   1.042  1.00  4.32           H  
ATOM     93  N   TRP A   7      -4.614  -1.692  -1.970  1.00  3.82           N  
ATOM     94  CA  TRP A   7      -5.876  -1.995  -2.636  1.00  3.82           C  
ATOM     95  C   TRP A   7      -5.779  -3.307  -3.398  1.00  3.82           C  
ATOM     96  O   TRP A   7      -6.688  -4.140  -3.339  1.00  3.82           O  
ATOM     97  CB  TRP A   7      -6.254  -0.868  -3.599  1.00  3.82           C  
ATOM     98  CG  TRP A   7      -6.675   0.390  -2.910  1.00  3.82           C  
ATOM     99  CD1 TRP A   7      -7.157   0.502  -1.644  1.00  3.82           C  
ATOM    100  CD2 TRP A   7      -6.636   1.734  -3.444  1.00  3.82           C  
ATOM    101  NE1 TRP A   7      -7.423   1.817  -1.355  1.00  3.82           N  
ATOM    102  CE2 TRP A   7      -7.106   2.583  -2.443  1.00  3.82           C  
ATOM    103  CE3 TRP A   7      -6.243   2.275  -4.671  1.00  3.82           C  
ATOM    104  CZ2 TRP A   7      -7.194   3.951  -2.627  1.00  3.82           C  
ATOM    105  CZ3 TRP A   7      -6.322   3.644  -4.854  1.00  3.82           C  
ATOM    106  CH2 TRP A   7      -6.786   4.461  -3.858  1.00  3.82           C  
ATOM    107  H   TRP A   7      -4.115  -0.840  -2.226  1.00  3.82           H  
ATOM    108  HA  TRP A   7      -6.653  -2.089  -1.880  1.00  3.82           H  
ATOM    109 1HB  TRP A   7      -5.410  -0.635  -4.232  1.00  3.82           H  
ATOM    110 2HB  TRP A   7      -7.043  -1.194  -4.240  1.00  3.82           H  
ATOM    111  HD1 TRP A   7      -7.308  -0.330  -0.960  1.00  3.82           H  
ATOM    112  HE1 TRP A   7      -7.787   2.163  -0.479  1.00  3.82           H  
ATOM    113  HE3 TRP A   7      -5.879   1.631  -5.469  1.00  3.82           H  
ATOM    114  HZ2 TRP A   7      -7.560   4.619  -1.846  1.00  3.82           H  
ATOM    115  HZ3 TRP A   7      -6.007   4.058  -5.812  1.00  3.82           H  
ATOM    116  HH2 TRP A   7      -6.834   5.537  -4.034  1.00  3.82           H  
ATOM    117  N   ILE A   8      -4.642  -3.532  -4.060  1.00  3.44           N  
ATOM    118  CA  ILE A   8      -4.452  -4.772  -4.798  1.00  3.44           C  
ATOM    119  C   ILE A   8      -4.358  -5.959  -3.850  1.00  3.44           C  
ATOM    120  O   ILE A   8      -4.936  -7.019  -4.120  1.00  3.44           O  
ATOM    121  CB  ILE A   8      -3.188  -4.722  -5.678  1.00  3.44           C  
ATOM    122  CG1 ILE A   8      -3.338  -3.652  -6.752  1.00  3.44           C  
ATOM    123  CG2 ILE A   8      -2.938  -6.082  -6.299  1.00  3.44           C  
ATOM    124  CD1 ILE A   8      -4.501  -3.878  -7.631  1.00  3.44           C  
ATOM    125  H   ILE A   8      -3.924  -2.805  -4.083  1.00  3.44           H  
ATOM    126  HA  ILE A   8      -5.312  -4.920  -5.446  1.00  3.44           H  
ATOM    127  HB  ILE A   8      -2.330  -4.443  -5.060  1.00  3.44           H  
ATOM    128 1HG1 ILE A   8      -3.462  -2.694  -6.286  1.00  3.44           H  
ATOM    129 2HG1 ILE A   8      -2.434  -3.628  -7.361  1.00  3.44           H  
ATOM    130 1HG2 ILE A   8      -2.030  -6.039  -6.906  1.00  3.44           H  
ATOM    131 2HG2 ILE A   8      -2.809  -6.821  -5.509  1.00  3.44           H  
ATOM    132 3HG2 ILE A   8      -3.786  -6.363  -6.925  1.00  3.44           H  
ATOM    133 1HD1 ILE A   8      -4.563  -3.080  -8.365  1.00  3.44           H  
ATOM    134 2HD1 ILE A   8      -4.399  -4.836  -8.132  1.00  3.44           H  
ATOM    135 3HD1 ILE A   8      -5.385  -3.885  -7.028  1.00  3.44           H  
ATOM    136  N   SER A   9      -3.640  -5.791  -2.739  1.00  3.15           N  
ATOM    137  CA  SER A   9      -3.498  -6.857  -1.755  1.00  3.15           C  
ATOM    138  C   SER A   9      -4.852  -7.200  -1.129  1.00  3.15           C  
ATOM    139  O   SER A   9      -5.198  -8.380  -0.958  1.00  3.15           O  
ATOM    140  CB  SER A   9      -2.529  -6.415  -0.675  1.00  3.15           C  
ATOM    141  OG  SER A   9      -1.240  -6.229  -1.201  1.00  3.15           O  
ATOM    142  H   SER A   9      -3.163  -4.902  -2.581  1.00  3.15           H  
ATOM    143  HA  SER A   9      -3.106  -7.742  -2.256  1.00  3.15           H  
ATOM    144 1HB  SER A   9      -2.881  -5.484  -0.231  1.00  3.15           H  
ATOM    145 2HB  SER A   9      -2.500  -7.163   0.112  1.00  3.15           H  
ATOM    146  HG  SER A   9      -1.318  -5.472  -1.819  1.00  3.15           H  
ATOM    147  N   GLY A  10      -5.637  -6.158  -0.822  1.00  2.91           N  
ATOM    148  CA  GLY A  10      -6.965  -6.295  -0.241  1.00  2.91           C  
ATOM    149  C   GLY A  10      -7.849  -7.101  -1.172  1.00  2.91           C  
ATOM    150  O   GLY A  10      -8.420  -8.126  -0.781  1.00  2.91           O  
ATOM    151  H   GLY A  10      -5.282  -5.214  -0.973  1.00  2.91           H  
ATOM    152 1HA  GLY A  10      -6.896  -6.782   0.728  1.00  2.91           H  
ATOM    153 2HA  GLY A  10      -7.391  -5.305  -0.089  1.00  2.91           H  
ATOM    154  N   THR A  11      -7.950  -6.645  -2.421  1.00  2.70           N  
ATOM    155  CA  THR A  11      -8.751  -7.357  -3.393  1.00  2.70           C  
ATOM    156  C   THR A  11      -8.290  -8.762  -3.652  1.00  2.70           C  
ATOM    157  O   THR A  11      -9.131  -9.649  -3.721  1.00  2.70           O  
ATOM    158  CB  THR A  11      -8.826  -6.628  -4.721  1.00  2.70           C  
ATOM    159  OG1 THR A  11      -9.558  -5.419  -4.548  1.00  2.70           O  
ATOM    160  CG2 THR A  11      -9.464  -7.528  -5.771  1.00  2.70           C  
ATOM    161  H   THR A  11      -7.462  -5.794  -2.697  1.00  2.70           H  
ATOM    162  HA  THR A  11      -9.765  -7.408  -3.010  1.00  2.70           H  
ATOM    163  HB  THR A  11      -7.813  -6.377  -5.035  1.00  2.70           H  
ATOM    164  HG1 THR A  11     -10.512  -5.617  -4.637  1.00  2.70           H  
ATOM    165 1HG2 THR A  11      -9.489  -7.037  -6.707  1.00  2.70           H  
ATOM    166 2HG2 THR A  11      -8.861  -8.414  -5.862  1.00  2.70           H  
ATOM    167 3HG2 THR A  11     -10.472  -7.801  -5.473  1.00  2.70           H  
ATOM    168  N   TYR A  12      -6.992  -8.996  -3.810  1.00  2.52           N  
ATOM    169  CA  TYR A  12      -6.590 -10.357  -4.093  1.00  2.52           C  
ATOM    170  C   TYR A  12      -7.105 -11.283  -2.999  1.00  2.52           C  
ATOM    171  O   TYR A  12      -7.671 -12.344  -3.285  1.00  2.52           O  
ATOM    172  CB  TYR A  12      -5.096 -10.516  -4.261  1.00  2.52           C  
ATOM    173  CG  TYR A  12      -4.817 -11.931  -4.600  1.00  2.52           C  
ATOM    174  CD1 TYR A  12      -5.010 -12.353  -5.910  1.00  2.52           C  
ATOM    175  CD2 TYR A  12      -4.429 -12.824  -3.628  1.00  2.52           C  
ATOM    176  CE1 TYR A  12      -4.816 -13.670  -6.243  1.00  2.52           C  
ATOM    177  CE2 TYR A  12      -4.233 -14.141  -3.958  1.00  2.52           C  
ATOM    178  CZ  TYR A  12      -4.428 -14.570  -5.259  1.00  2.52           C  
ATOM    179  OH  TYR A  12      -4.263 -15.901  -5.573  1.00  2.52           O  
ATOM    180  H   TYR A  12      -6.300  -8.249  -3.760  1.00  2.52           H  
ATOM    181  HA  TYR A  12      -7.052 -10.665  -5.019  1.00  2.52           H  
ATOM    182 1HB  TYR A  12      -4.730  -9.871  -5.062  1.00  2.52           H  
ATOM    183 2HB  TYR A  12      -4.578 -10.253  -3.336  1.00  2.52           H  
ATOM    184  HD1 TYR A  12      -5.331 -11.638  -6.669  1.00  2.52           H  
ATOM    185  HD2 TYR A  12      -4.292 -12.487  -2.599  1.00  2.52           H  
ATOM    186  HE1 TYR A  12      -4.978 -14.005  -7.266  1.00  2.52           H  
ATOM    187  HE2 TYR A  12      -3.937 -14.856  -3.188  1.00  2.52           H  
ATOM    188  HH  TYR A  12      -4.465 -16.440  -4.771  1.00  2.52           H  
ATOM    189  N   ARG A  13      -6.906 -10.901  -1.738  1.00  2.34           N  
ATOM    190  CA  ARG A  13      -7.415 -11.724  -0.656  1.00  2.34           C  
ATOM    191  C   ARG A  13      -8.922 -11.949  -0.826  1.00  2.34           C  
ATOM    192  O   ARG A  13      -9.397 -13.085  -0.759  1.00  2.34           O  
ATOM    193  CB  ARG A  13      -7.126 -11.069   0.683  1.00  2.34           C  
ATOM    194  CG  ARG A  13      -7.609 -11.846   1.899  1.00  2.34           C  
ATOM    195  CD  ARG A  13      -7.197 -11.189   3.172  1.00  2.34           C  
ATOM    196  NE  ARG A  13      -7.698 -11.897   4.350  1.00  2.34           N  
ATOM    197  CZ  ARG A  13      -7.416 -11.556   5.625  1.00  2.34           C  
ATOM    198  NH1 ARG A  13      -6.636 -10.522   5.875  1.00  2.34           N  
ATOM    199  NH2 ARG A  13      -7.920 -12.257   6.627  1.00  2.34           N  
ATOM    200  H   ARG A  13      -6.418 -10.026  -1.526  1.00  2.34           H  
ATOM    201  HA  ARG A  13      -6.913 -12.690  -0.690  1.00  2.34           H  
ATOM    202 1HB  ARG A  13      -6.053 -10.909   0.782  1.00  2.34           H  
ATOM    203 2HB  ARG A  13      -7.599 -10.087   0.710  1.00  2.34           H  
ATOM    204 1HG  ARG A  13      -8.700 -11.888   1.880  1.00  2.34           H  
ATOM    205 2HG  ARG A  13      -7.211 -12.861   1.883  1.00  2.34           H  
ATOM    206 1HD  ARG A  13      -6.110 -11.159   3.228  1.00  2.34           H  
ATOM    207 2HD  ARG A  13      -7.590 -10.174   3.192  1.00  2.34           H  
ATOM    208  HE  ARG A  13      -8.318 -12.711   4.194  1.00  2.34           H  
ATOM    209 1HH1 ARG A  13      -6.249  -9.985   5.111  1.00  2.34           H  
ATOM    210 2HH1 ARG A  13      -6.425 -10.268   6.829  1.00  2.34           H  
ATOM    211 1HH2 ARG A  13      -8.522 -13.054   6.440  1.00  2.34           H  
ATOM    212 2HH2 ARG A  13      -7.708 -12.001   7.577  1.00  2.34           H  
ATOM    213  N   LYS A  14      -9.673 -10.877  -1.104  1.00  2.15           N  
ATOM    214  CA  LYS A  14     -11.117 -11.009  -1.278  1.00  2.15           C  
ATOM    215  C   LYS A  14     -11.481 -11.905  -2.470  1.00  2.15           C  
ATOM    216  O   LYS A  14     -12.494 -12.588  -2.429  1.00  2.15           O  
ATOM    217  CB  LYS A  14     -11.781  -9.642  -1.415  1.00  2.15           C  
ATOM    218  CG  LYS A  14     -11.786  -8.817  -0.118  1.00  2.15           C  
ATOM    219  CD  LYS A  14     -12.472  -7.457  -0.304  1.00  2.15           C  
ATOM    220  CE  LYS A  14     -12.453  -6.632   0.992  1.00  2.15           C  
ATOM    221  NZ  LYS A  14     -13.155  -5.310   0.839  1.00  2.15           N  
ATOM    222  H   LYS A  14      -9.238  -9.953  -1.166  1.00  2.15           H  
ATOM    223  HA  LYS A  14     -11.520 -11.483  -0.383  1.00  2.15           H  
ATOM    224 1HB  LYS A  14     -11.272  -9.069  -2.185  1.00  2.15           H  
ATOM    225 2HB  LYS A  14     -12.812  -9.772  -1.731  1.00  2.15           H  
ATOM    226 1HG  LYS A  14     -12.302  -9.376   0.663  1.00  2.15           H  
ATOM    227 2HG  LYS A  14     -10.756  -8.654   0.201  1.00  2.15           H  
ATOM    228 1HD  LYS A  14     -11.956  -6.894  -1.085  1.00  2.15           H  
ATOM    229 2HD  LYS A  14     -13.509  -7.602  -0.614  1.00  2.15           H  
ATOM    230 1HE  LYS A  14     -12.939  -7.201   1.780  1.00  2.15           H  
ATOM    231 2HE  LYS A  14     -11.418  -6.447   1.275  1.00  2.15           H  
ATOM    232 1HZ  LYS A  14     -13.130  -4.795   1.693  1.00  2.15           H  
ATOM    233 2HZ  LYS A  14     -12.728  -4.737   0.094  1.00  2.15           H  
ATOM    234 3HZ  LYS A  14     -14.136  -5.457   0.565  1.00  2.15           H  
ATOM    235  N   MET A  15     -10.669 -11.900  -3.537  1.00  1.94           N  
ATOM    236  CA  MET A  15     -10.915 -12.753  -4.705  1.00  1.94           C  
ATOM    237  C   MET A  15     -10.894 -14.219  -4.298  1.00  1.94           C  
ATOM    238  O   MET A  15     -11.716 -15.012  -4.759  1.00  1.94           O  
ATOM    239  CB  MET A  15      -9.863 -12.513  -5.797  1.00  1.94           C  
ATOM    240  CG  MET A  15      -9.940 -11.183  -6.509  1.00  1.94           C  
ATOM    241  SD  MET A  15      -8.437 -10.837  -7.500  1.00  1.94           S  
ATOM    242  CE  MET A  15      -8.538 -11.988  -8.815  1.00  1.94           C  
ATOM    243  H   MET A  15      -9.860 -11.288  -3.531  1.00  1.94           H  
ATOM    244  HA  MET A  15     -11.906 -12.527  -5.101  1.00  1.94           H  
ATOM    245 1HB  MET A  15      -8.874 -12.602  -5.375  1.00  1.94           H  
ATOM    246 2HB  MET A  15      -9.956 -13.289  -6.557  1.00  1.94           H  
ATOM    247 1HG  MET A  15     -10.790 -11.215  -7.179  1.00  1.94           H  
ATOM    248 2HG  MET A  15     -10.104 -10.393  -5.801  1.00  1.94           H  
ATOM    249 1HE  MET A  15      -7.669 -11.895  -9.444  1.00  1.94           H  
ATOM    250 2HE  MET A  15      -8.581 -13.000  -8.411  1.00  1.94           H  
ATOM    251 3HE  MET A  15      -9.431 -11.789  -9.394  1.00  1.94           H  
ATOM    252  N   GLU A  16      -9.936 -14.593  -3.442  1.00  1.73           N  
ATOM    253  CA  GLU A  16      -9.892 -15.977  -2.981  1.00  1.73           C  
ATOM    254  C   GLU A  16     -11.018 -16.279  -1.978  1.00  1.73           C  
ATOM    255  O   GLU A  16     -11.641 -17.349  -2.013  1.00  1.73           O  
ATOM    256  CB  GLU A  16      -8.536 -16.321  -2.340  1.00  1.73           C  
ATOM    257  CG  GLU A  16      -7.332 -16.381  -3.302  1.00  1.73           C  
ATOM    258  CD  GLU A  16      -6.052 -16.858  -2.604  1.00  1.73           C  
ATOM    259  OE1 GLU A  16      -6.070 -16.990  -1.403  1.00  1.73           O  
ATOM    260  OE2 GLU A  16      -5.064 -17.103  -3.276  1.00  1.73           O  
ATOM    261  H   GLU A  16      -9.254 -13.900  -3.119  1.00  1.73           H  
ATOM    262  HA  GLU A  16     -10.031 -16.626  -3.845  1.00  1.73           H  
ATOM    263 1HB  GLU A  16      -8.306 -15.571  -1.578  1.00  1.73           H  
ATOM    264 2HB  GLU A  16      -8.610 -17.283  -1.836  1.00  1.73           H  
ATOM    265 1HG  GLU A  16      -7.564 -17.051  -4.128  1.00  1.73           H  
ATOM    266 2HG  GLU A  16      -7.165 -15.382  -3.712  1.00  1.73           H  
ATOM    267  N   GLU A  17     -11.327 -15.318  -1.106  1.00  1.52           N  
ATOM    268  CA  GLU A  17     -12.307 -15.542  -0.044  1.00  1.52           C  
ATOM    269  C   GLU A  17     -13.762 -15.301  -0.450  1.00  1.52           C  
ATOM    270  O   GLU A  17     -14.435 -14.428   0.103  1.00  1.52           O  
ATOM    271  CB  GLU A  17     -11.981 -14.652   1.159  1.00  1.52           C  
ATOM    272  CG  GLU A  17     -10.632 -14.939   1.823  1.00  1.52           C  
ATOM    273  CD  GLU A  17     -10.348 -14.032   2.998  1.00  1.52           C  
ATOM    274  OE1 GLU A  17     -11.118 -13.130   3.232  1.00  1.52           O  
ATOM    275  OE2 GLU A  17      -9.343 -14.227   3.648  1.00  1.52           O  
ATOM    276  H   GLU A  17     -10.815 -14.436  -1.138  1.00  1.52           H  
ATOM    277  HA  GLU A  17     -12.221 -16.581   0.269  1.00  1.52           H  
ATOM    278 1HB  GLU A  17     -11.971 -13.610   0.835  1.00  1.52           H  
ATOM    279 2HB  GLU A  17     -12.760 -14.755   1.911  1.00  1.52           H  
ATOM    280 1HG  GLU A  17     -10.623 -15.973   2.165  1.00  1.52           H  
ATOM    281 2HG  GLU A  17      -9.842 -14.826   1.082  1.00  1.52           H  
ATOM    282  N   GLY A  18     -14.257 -16.136  -1.357  1.00  1.34           N  
ATOM    283  CA  GLY A  18     -15.645 -16.055  -1.825  1.00  1.34           C  
ATOM    284  C   GLY A  18     -15.829 -15.011  -2.932  1.00  1.34           C  
ATOM    285  O   GLY A  18     -14.871 -14.365  -3.327  1.00  1.34           O  
ATOM    286  H   GLY A  18     -13.603 -16.821  -1.738  1.00  1.34           H  
ATOM    287 1HA  GLY A  18     -15.952 -17.037  -2.187  1.00  1.34           H  
ATOM    288 2HA  GLY A  18     -16.274 -15.808  -0.973  1.00  1.34           H  
ATOM    289  N   PRO A  19     -17.052 -14.847  -3.459  1.00  1.20           N  
ATOM    290  CA  PRO A  19     -17.410 -13.928  -4.530  1.00  1.20           C  
ATOM    291  C   PRO A  19     -17.406 -12.469  -4.114  1.00  1.20           C  
ATOM    292  O   PRO A  19     -17.659 -12.138  -2.953  1.00  1.20           O  
ATOM    293  CB  PRO A  19     -18.828 -14.372  -4.885  1.00  1.20           C  
ATOM    294  CG  PRO A  19     -19.376 -14.980  -3.611  1.00  1.20           C  
ATOM    295  CD  PRO A  19     -18.182 -15.651  -2.954  1.00  1.20           C  
ATOM    296  HA  PRO A  19     -16.734 -14.077  -5.375  1.00  1.20           H  
ATOM    297 1HB  PRO A  19     -19.398 -13.499  -5.237  1.00  1.20           H  
ATOM    298 2HB  PRO A  19     -18.801 -15.084  -5.717  1.00  1.20           H  
ATOM    299 1HG  PRO A  19     -19.824 -14.192  -2.987  1.00  1.20           H  
ATOM    300 2HG  PRO A  19     -20.182 -15.688  -3.857  1.00  1.20           H  
ATOM    301 1HD  PRO A  19     -18.287 -15.569  -1.867  1.00  1.20           H  
ATOM    302 2HD  PRO A  19     -18.096 -16.696  -3.296  1.00  1.20           H  
ATOM    303  N   LEU A  20     -17.206 -11.593  -5.087  1.00  1.09           N  
ATOM    304  CA  LEU A  20     -17.358 -10.175  -4.838  1.00  1.09           C  
ATOM    305  C   LEU A  20     -18.828  -9.877  -5.142  1.00  1.09           C  
ATOM    306  O   LEU A  20     -19.364 -10.440  -6.093  1.00  1.09           O  
ATOM    307  CB  LEU A  20     -16.450  -9.335  -5.760  1.00  1.09           C  
ATOM    308  CG  LEU A  20     -14.908  -9.558  -5.676  1.00  1.09           C  
ATOM    309  CD1 LEU A  20     -14.212  -8.628  -6.705  1.00  1.09           C  
ATOM    310  CD2 LEU A  20     -14.413  -9.268  -4.268  1.00  1.09           C  
ATOM    311  H   LEU A  20     -16.985 -11.932  -6.021  1.00  1.09           H  
ATOM    312  HA  LEU A  20     -17.115  -9.975  -3.800  1.00  1.09           H  
ATOM    313 1HB  LEU A  20     -16.746  -9.537  -6.789  1.00  1.09           H  
ATOM    314 2HB  LEU A  20     -16.630  -8.280  -5.550  1.00  1.09           H  
ATOM    315  HG  LEU A  20     -14.673 -10.594  -5.934  1.00  1.09           H  
ATOM    316 1HD1 LEU A  20     -13.134  -8.773  -6.659  1.00  1.09           H  
ATOM    317 2HD1 LEU A  20     -14.571  -8.851  -7.711  1.00  1.09           H  
ATOM    318 3HD1 LEU A  20     -14.446  -7.589  -6.459  1.00  1.09           H  
ATOM    319 1HD2 LEU A  20     -13.332  -9.427  -4.225  1.00  1.09           H  
ATOM    320 2HD2 LEU A  20     -14.639  -8.239  -4.011  1.00  1.09           H  
ATOM    321 3HD2 LEU A  20     -14.907  -9.937  -3.561  1.00  1.09           H  
ATOM    322  N   PRO A  21     -19.509  -9.023  -4.377  1.00  1.01           N  
ATOM    323  CA  PRO A  21     -20.894  -8.649  -4.577  1.00  1.01           C  
ATOM    324  C   PRO A  21     -21.010  -7.758  -5.776  1.00  1.01           C  
ATOM    325  O   PRO A  21     -20.029  -7.133  -6.166  1.00  1.01           O  
ATOM    326  CB  PRO A  21     -21.241  -7.912  -3.286  1.00  1.01           C  
ATOM    327  CG  PRO A  21     -19.925  -7.316  -2.836  1.00  1.01           C  
ATOM    328  CD  PRO A  21     -18.860  -8.342  -3.244  1.00  1.01           C  
ATOM    329  HA  PRO A  21     -21.507  -9.562  -4.702  1.00  1.01           H  
ATOM    330 1HB  PRO A  21     -22.009  -7.145  -3.493  1.00  1.01           H  
ATOM    331 2HB  PRO A  21     -21.673  -8.610  -2.557  1.00  1.01           H  
ATOM    332 1HG  PRO A  21     -19.780  -6.348  -3.316  1.00  1.01           H  
ATOM    333 2HG  PRO A  21     -19.940  -7.129  -1.749  1.00  1.01           H  
ATOM    334 1HD  PRO A  21     -17.950  -7.810  -3.565  1.00  1.01           H  
ATOM    335 2HD  PRO A  21     -18.670  -9.049  -2.418  1.00  1.01           H  
ATOM    336  N   LEU A  22     -22.190  -7.660  -6.357  1.00  0.96           N  
ATOM    337  CA  LEU A  22     -22.396  -6.685  -7.419  1.00  0.96           C  
ATOM    338  C   LEU A  22     -23.403  -5.659  -6.914  1.00  0.96           C  
ATOM    339  O   LEU A  22     -24.446  -6.043  -6.378  1.00  0.96           O  
ATOM    340  CB  LEU A  22     -22.893  -7.394  -8.674  1.00  0.96           C  
ATOM    341  CG  LEU A  22     -21.976  -8.563  -9.140  1.00  0.96           C  
ATOM    342  CD1 LEU A  22     -22.566  -9.218 -10.323  1.00  0.96           C  
ATOM    343  CD2 LEU A  22     -20.608  -8.056  -9.446  1.00  0.96           C  
ATOM    344  H   LEU A  22     -22.962  -8.235  -6.040  1.00  0.96           H  
ATOM    345  HA  LEU A  22     -21.460  -6.174  -7.639  1.00  0.96           H  
ATOM    346 1HB  LEU A  22     -23.886  -7.795  -8.482  1.00  0.96           H  
ATOM    347 2HB  LEU A  22     -22.956  -6.666  -9.486  1.00  0.96           H  
ATOM    348  HG  LEU A  22     -21.910  -9.314  -8.344  1.00  0.96           H  
ATOM    349 1HD1 LEU A  22     -21.926 -10.043 -10.624  1.00  0.96           H  
ATOM    350 2HD1 LEU A  22     -23.553  -9.598 -10.077  1.00  0.96           H  
ATOM    351 3HD1 LEU A  22     -22.638  -8.494 -11.127  1.00  0.96           H  
ATOM    352 1HD2 LEU A  22     -19.994  -8.882  -9.756  1.00  0.96           H  
ATOM    353 2HD2 LEU A  22     -20.651  -7.327 -10.221  1.00  0.96           H  
ATOM    354 3HD2 LEU A  22     -20.190  -7.608  -8.569  1.00  0.96           H  
ATOM    355  N   LEU A  23     -23.091  -4.371  -7.046  1.00  0.92           N  
ATOM    356  CA  LEU A  23     -23.973  -3.332  -6.533  1.00  0.92           C  
ATOM    357  C   LEU A  23     -24.596  -2.441  -7.593  1.00  0.92           C  
ATOM    358  O   LEU A  23     -24.026  -2.216  -8.665  1.00  0.92           O  
ATOM    359  CB  LEU A  23     -23.217  -2.448  -5.550  1.00  0.92           C  
ATOM    360  CG  LEU A  23     -22.602  -3.141  -4.339  1.00  0.92           C  
ATOM    361  CD1 LEU A  23     -21.866  -2.104  -3.525  1.00  0.92           C  
ATOM    362  CD2 LEU A  23     -23.672  -3.812  -3.521  1.00  0.92           C  
ATOM    363  H   LEU A  23     -22.226  -4.081  -7.502  1.00  0.92           H  
ATOM    364  HA  LEU A  23     -24.785  -3.816  -5.995  1.00  0.92           H  
ATOM    365 1HB  LEU A  23     -22.400  -2.002  -6.101  1.00  0.92           H  
ATOM    366 2HB  LEU A  23     -23.880  -1.654  -5.200  1.00  0.92           H  
ATOM    367  HG  LEU A  23     -21.889  -3.892  -4.670  1.00  0.92           H  
ATOM    368 1HD1 LEU A  23     -21.410  -2.574  -2.655  1.00  0.92           H  
ATOM    369 2HD1 LEU A  23     -21.093  -1.642  -4.139  1.00  0.92           H  
ATOM    370 3HD1 LEU A  23     -22.570  -1.346  -3.192  1.00  0.92           H  
ATOM    371 1HD2 LEU A  23     -23.217  -4.301  -2.659  1.00  0.92           H  
ATOM    372 2HD2 LEU A  23     -24.389  -3.065  -3.180  1.00  0.92           H  
ATOM    373 3HD2 LEU A  23     -24.186  -4.557  -4.129  1.00  0.92           H  
ATOM    374  N   THR A  24     -25.768  -1.903  -7.276  1.00  0.89           N  
ATOM    375  CA  THR A  24     -26.400  -0.930  -8.153  1.00  0.89           C  
ATOM    376  C   THR A  24     -26.470   0.410  -7.436  1.00  0.89           C  
ATOM    377  O   THR A  24     -26.905   0.479  -6.284  1.00  0.89           O  
ATOM    378  CB  THR A  24     -27.811  -1.375  -8.578  1.00  0.89           C  
ATOM    379  OG1 THR A  24     -27.728  -2.625  -9.277  1.00  0.89           O  
ATOM    380  CG2 THR A  24     -28.430  -0.328  -9.504  1.00  0.89           C  
ATOM    381  H   THR A  24     -26.210  -2.146  -6.400  1.00  0.89           H  
ATOM    382  HA  THR A  24     -25.793  -0.808  -9.042  1.00  0.89           H  
ATOM    383  HB  THR A  24     -28.440  -1.496  -7.699  1.00  0.89           H  
ATOM    384  HG1 THR A  24     -27.112  -2.538 -10.008  1.00  0.89           H  
ATOM    385 1HG2 THR A  24     -29.427  -0.649  -9.806  1.00  0.89           H  
ATOM    386 2HG2 THR A  24     -28.507   0.622  -8.982  1.00  0.89           H  
ATOM    387 3HG2 THR A  24     -27.810  -0.203 -10.391  1.00  0.89           H  
ATOM    388  N   PHE A  25     -26.016   1.463  -8.106  1.00  0.86           N  
ATOM    389  CA  PHE A  25     -26.027   2.796  -7.515  1.00  0.86           C  
ATOM    390  C   PHE A  25     -26.772   3.821  -8.335  1.00  0.86           C  
ATOM    391  O   PHE A  25     -26.749   3.805  -9.564  1.00  0.86           O  
ATOM    392  CB  PHE A  25     -24.615   3.330  -7.313  1.00  0.86           C  
ATOM    393  CG  PHE A  25     -23.786   2.635  -6.300  1.00  0.86           C  
ATOM    394  CD1 PHE A  25     -23.052   1.540  -6.633  1.00  0.86           C  
ATOM    395  CD2 PHE A  25     -23.723   3.109  -5.002  1.00  0.86           C  
ATOM    396  CE1 PHE A  25     -22.251   0.918  -5.697  1.00  0.86           C  
ATOM    397  CE2 PHE A  25     -22.933   2.489  -4.058  1.00  0.86           C  
ATOM    398  CZ  PHE A  25     -22.193   1.391  -4.412  1.00  0.86           C  
ATOM    399  H   PHE A  25     -25.679   1.317  -9.059  1.00  0.86           H  
ATOM    400  HA  PHE A  25     -26.513   2.733  -6.541  1.00  0.86           H  
ATOM    401 1HB  PHE A  25     -24.099   3.249  -8.246  1.00  0.86           H  
ATOM    402 2HB  PHE A  25     -24.659   4.391  -7.059  1.00  0.86           H  
ATOM    403  HD1 PHE A  25     -23.105   1.177  -7.650  1.00  0.86           H  
ATOM    404  HD2 PHE A  25     -24.308   3.990  -4.732  1.00  0.86           H  
ATOM    405  HE1 PHE A  25     -21.661   0.057  -5.976  1.00  0.86           H  
ATOM    406  HE2 PHE A  25     -22.890   2.874  -3.039  1.00  0.86           H  
ATOM    407  HZ  PHE A  25     -21.558   0.901  -3.676  1.00  0.86           H  
ATOM    408  N   ALA A  26     -27.424   4.743  -7.638  1.00  0.83           N  
ATOM    409  CA  ALA A  26     -28.098   5.856  -8.288  1.00  0.83           C  
ATOM    410  C   ALA A  26     -27.076   6.784  -8.921  1.00  0.83           C  
ATOM    411  O   ALA A  26     -25.978   6.951  -8.384  1.00  0.83           O  
ATOM    412  CB  ALA A  26     -28.956   6.619  -7.298  1.00  0.83           C  
ATOM    413  H   ALA A  26     -27.432   4.686  -6.629  1.00  0.83           H  
ATOM    414  HA  ALA A  26     -28.735   5.457  -9.075  1.00  0.83           H  
ATOM    415 1HB  ALA A  26     -29.460   7.435  -7.818  1.00  0.83           H  
ATOM    416 2HB  ALA A  26     -29.698   5.951  -6.865  1.00  0.83           H  
ATOM    417 3HB  ALA A  26     -28.326   7.025  -6.510  1.00  0.83           H  
ATOM    418  N   THR A  27     -27.452   7.420 -10.019  1.00  0.81           N  
ATOM    419  CA  THR A  27     -26.593   8.395 -10.676  1.00  0.81           C  
ATOM    420  C   THR A  27     -27.365   9.500 -11.367  1.00  0.81           C  
ATOM    421  O   THR A  27     -28.488   9.297 -11.819  1.00  0.81           O  
ATOM    422  CB  THR A  27     -25.722   7.712 -11.728  1.00  0.81           C  
ATOM    423  OG1 THR A  27     -24.840   8.659 -12.301  1.00  0.81           O  
ATOM    424  CG2 THR A  27     -26.571   7.111 -12.779  1.00  0.81           C  
ATOM    425  H   THR A  27     -28.362   7.196 -10.414  1.00  0.81           H  
ATOM    426  HA  THR A  27     -25.948   8.849  -9.925  1.00  0.81           H  
ATOM    427  HB  THR A  27     -25.142   6.951 -11.256  1.00  0.81           H  
ATOM    428  HG1 THR A  27     -24.650   8.410 -13.226  1.00  0.81           H  
ATOM    429 1HG2 THR A  27     -25.947   6.615 -13.512  1.00  0.81           H  
ATOM    430 2HG2 THR A  27     -27.219   6.392 -12.324  1.00  0.81           H  
ATOM    431 3HG2 THR A  27     -27.161   7.890 -13.265  1.00  0.81           H  
ATOM    432  N   ALA A  28     -26.764  10.681 -11.455  1.00  0.81           N  
ATOM    433  CA  ALA A  28     -27.365  11.713 -12.277  1.00  0.81           C  
ATOM    434  C   ALA A  28     -26.826  11.543 -13.693  1.00  0.81           C  
ATOM    435  O   ALA A  28     -25.619  11.344 -13.825  1.00  0.81           O  
ATOM    436  CB  ALA A  28     -27.022  13.100 -11.762  1.00  0.81           C  
ATOM    437  H   ALA A  28     -25.856  10.816 -11.027  1.00  0.81           H  
ATOM    438  HA  ALA A  28     -28.440  11.575 -12.257  1.00  0.81           H  
ATOM    439 1HB  ALA A  28     -27.483  13.849 -12.410  1.00  0.81           H  
ATOM    440 2HB  ALA A  28     -27.393  13.218 -10.746  1.00  0.81           H  
ATOM    441 3HB  ALA A  28     -25.937  13.234 -11.772  1.00  0.81           H  
ATOM    442  N   PRO A  29     -27.645  11.613 -14.750  1.00  0.82           N  
ATOM    443  CA  PRO A  29     -27.209  11.648 -16.127  1.00  0.82           C  
ATOM    444  C   PRO A  29     -26.672  13.038 -16.367  1.00  0.82           C  
ATOM    445  O   PRO A  29     -27.221  13.980 -15.785  1.00  0.82           O  
ATOM    446  CB  PRO A  29     -28.495  11.370 -16.894  1.00  0.82           C  
ATOM    447  CG  PRO A  29     -29.596  11.908 -16.008  1.00  0.82           C  
ATOM    448  CD  PRO A  29     -29.110  11.665 -14.578  1.00  0.82           C  
ATOM    449  HA  PRO A  29     -26.456  10.874 -16.314  1.00  0.82           H  
ATOM    450 1HB  PRO A  29     -28.448  11.865 -17.872  1.00  0.82           H  
ATOM    451 2HB  PRO A  29     -28.596  10.289 -17.085  1.00  0.82           H  
ATOM    452 1HG  PRO A  29     -29.776  12.966 -16.236  1.00  0.82           H  
ATOM    453 2HG  PRO A  29     -30.532  11.370 -16.234  1.00  0.82           H  
ATOM    454 1HD  PRO A  29     -29.411  12.523 -13.962  1.00  0.82           H  
ATOM    455 2HD  PRO A  29     -29.488  10.699 -14.187  1.00  0.82           H  
ATOM    456  N   TYR A  30     -25.722  13.233 -17.276  1.00  0.83           N  
ATOM    457  CA  TYR A  30     -25.388  14.609 -17.589  1.00  0.83           C  
ATOM    458  C   TYR A  30     -25.872  14.883 -19.015  1.00  0.83           C  
ATOM    459  O   TYR A  30     -25.590  14.131 -19.953  1.00  0.83           O  
ATOM    460  CB  TYR A  30     -23.897  14.872 -17.335  1.00  0.83           C  
ATOM    461  CG  TYR A  30     -23.520  14.689 -15.852  1.00  0.83           C  
ATOM    462  CD1 TYR A  30     -23.064  13.454 -15.402  1.00  0.83           C  
ATOM    463  CD2 TYR A  30     -23.677  15.727 -14.947  1.00  0.83           C  
ATOM    464  CE1 TYR A  30     -22.758  13.261 -14.069  1.00  0.83           C  
ATOM    465  CE2 TYR A  30     -23.379  15.528 -13.604  1.00  0.83           C  
ATOM    466  CZ  TYR A  30     -22.920  14.299 -13.166  1.00  0.83           C  
ATOM    467  OH  TYR A  30     -22.633  14.104 -11.826  1.00  0.83           O  
ATOM    468  H   TYR A  30     -25.210  12.473 -17.739  1.00  0.83           H  
ATOM    469  HA  TYR A  30     -25.941  15.279 -16.934  1.00  0.83           H  
ATOM    470 1HB  TYR A  30     -23.305  14.190 -17.891  1.00  0.83           H  
ATOM    471 2HB  TYR A  30     -23.629  15.884 -17.650  1.00  0.83           H  
ATOM    472  HD1 TYR A  30     -22.947  12.631 -16.104  1.00  0.83           H  
ATOM    473  HD2 TYR A  30     -24.046  16.695 -15.288  1.00  0.83           H  
ATOM    474  HE1 TYR A  30     -22.402  12.287 -13.727  1.00  0.83           H  
ATOM    475  HE2 TYR A  30     -23.513  16.342 -12.893  1.00  0.83           H  
ATOM    476  HH  TYR A  30     -22.204  13.225 -11.708  1.00  0.83           H  
ATOM    477  N   HIS A  31     -26.621  15.970 -19.174  1.00  0.84           N  
ATOM    478  CA  HIS A  31     -27.249  16.329 -20.449  1.00  0.84           C  
ATOM    479  C   HIS A  31     -26.266  16.559 -21.589  1.00  0.84           C  
ATOM    480  O   HIS A  31     -26.621  16.430 -22.761  1.00  0.84           O  
ATOM    481  CB  HIS A  31     -28.086  17.597 -20.260  1.00  0.84           C  
ATOM    482  CG  HIS A  31     -27.252  18.812 -19.960  1.00  0.84           C  
ATOM    483  ND1 HIS A  31     -26.710  19.052 -18.712  1.00  0.84           N  
ATOM    484  CD2 HIS A  31     -26.873  19.854 -20.741  1.00  0.84           C  
ATOM    485  CE1 HIS A  31     -26.027  20.186 -18.743  1.00  0.84           C  
ATOM    486  NE2 HIS A  31     -26.114  20.693 -19.960  1.00  0.84           N  
ATOM    487  H   HIS A  31     -26.794  16.554 -18.367  1.00  0.84           H  
ATOM    488  HA  HIS A  31     -27.918  15.524 -20.753  1.00  0.84           H  
ATOM    489 1HB  HIS A  31     -28.662  17.791 -21.164  1.00  0.84           H  
ATOM    490 2HB  HIS A  31     -28.792  17.452 -19.443  1.00  0.84           H  
ATOM    491  HD2 HIS A  31     -27.123  19.997 -21.792  1.00  0.84           H  
ATOM    492  HE1 HIS A  31     -25.486  20.627 -17.907  1.00  0.84           H  
ATOM    493  HE2 HIS A  31     -25.690  21.555 -20.271  1.00  0.84           H  
ATOM    494  N   ASP A  32     -25.031  16.893 -21.248  1.00  0.86           N  
ATOM    495  CA  ASP A  32     -24.023  17.158 -22.250  1.00  0.86           C  
ATOM    496  C   ASP A  32     -23.161  15.946 -22.620  1.00  0.86           C  
ATOM    497  O   ASP A  32     -22.201  16.088 -23.382  1.00  0.86           O  
ATOM    498  CB  ASP A  32     -23.158  18.363 -21.839  1.00  0.86           C  
ATOM    499  CG  ASP A  32     -22.353  18.209 -20.537  1.00  0.86           C  
ATOM    500  OD1 ASP A  32     -22.480  17.222 -19.869  1.00  0.86           O  
ATOM    501  OD2 ASP A  32     -21.558  19.098 -20.256  1.00  0.86           O  
ATOM    502  H   ASP A  32     -24.803  16.975 -20.269  1.00  0.86           H  
ATOM    503  HA  ASP A  32     -24.544  17.461 -23.158  1.00  0.86           H  
ATOM    504 1HB  ASP A  32     -22.466  18.594 -22.649  1.00  0.86           H  
ATOM    505 2HB  ASP A  32     -23.809  19.232 -21.723  1.00  0.86           H  
ATOM    506  N   GLN A  33     -23.520  14.731 -22.176  1.00  0.89           N  
ATOM    507  CA  GLN A  33     -22.702  13.567 -22.544  1.00  0.89           C  
ATOM    508  C   GLN A  33     -23.001  13.050 -23.932  1.00  0.89           C  
ATOM    509  O   GLN A  33     -23.454  11.920 -24.092  1.00  0.89           O  
ATOM    510  CB  GLN A  33     -22.891  12.405 -21.560  1.00  0.89           C  
ATOM    511  CG  GLN A  33     -22.388  12.715 -20.225  1.00  0.89           C  
ATOM    512  CD  GLN A  33     -22.530  11.607 -19.151  1.00  0.89           C  
ATOM    513  OE1 GLN A  33     -23.533  11.458 -18.382  1.00  0.89           O  
ATOM    514  NE2 GLN A  33     -21.459  10.815 -19.103  1.00  0.89           N  
ATOM    515  H   GLN A  33     -24.322  14.619 -21.551  1.00  0.89           H  
ATOM    516  HA  GLN A  33     -21.656  13.870 -22.517  1.00  0.89           H  
ATOM    517 1HB  GLN A  33     -23.955  12.170 -21.476  1.00  0.89           H  
ATOM    518 2HB  GLN A  33     -22.377  11.519 -21.931  1.00  0.89           H  
ATOM    519 1HG  GLN A  33     -21.343  12.881 -20.369  1.00  0.89           H  
ATOM    520 2HG  GLN A  33     -22.868  13.622 -19.907  1.00  0.89           H  
ATOM    521 1HE2 GLN A  33     -21.377  10.050 -18.438  1.00  0.89           H  
ATOM    522 2HE2 GLN A  33     -20.695  10.977 -19.730  1.00  0.89           H  
ATOM    523  N   LYS A  34     -22.707  13.867 -24.935  1.00  0.92           N  
ATOM    524  CA  LYS A  34     -22.948  13.490 -26.318  1.00  0.92           C  
ATOM    525  C   LYS A  34     -21.653  13.111 -27.044  1.00  0.92           C  
ATOM    526  O   LYS A  34     -20.838  13.991 -27.318  1.00  0.92           O  
ATOM    527  CB  LYS A  34     -23.618  14.623 -27.079  1.00  0.92           C  
ATOM    528  CG  LYS A  34     -23.966  14.244 -28.504  1.00  0.92           C  
ATOM    529  CD  LYS A  34     -24.678  15.363 -29.232  1.00  0.92           C  
ATOM    530  CE  LYS A  34     -25.027  14.945 -30.651  1.00  0.92           C  
ATOM    531  NZ  LYS A  34     -25.724  16.032 -31.396  1.00  0.92           N  
ATOM    532  H   LYS A  34     -22.328  14.780 -24.690  1.00  0.92           H  
ATOM    533  HA  LYS A  34     -23.642  12.669 -26.310  1.00  0.92           H  
ATOM    534 1HB  LYS A  34     -24.529  14.923 -26.566  1.00  0.92           H  
ATOM    535 2HB  LYS A  34     -22.955  15.487 -27.105  1.00  0.92           H  
ATOM    536 1HG  LYS A  34     -23.048  13.991 -29.044  1.00  0.92           H  
ATOM    537 2HG  LYS A  34     -24.600  13.362 -28.496  1.00  0.92           H  
ATOM    538 1HD  LYS A  34     -25.593  15.618 -28.698  1.00  0.92           H  
ATOM    539 2HD  LYS A  34     -24.036  16.242 -29.266  1.00  0.92           H  
ATOM    540 1HE  LYS A  34     -24.112  14.682 -31.181  1.00  0.92           H  
ATOM    541 2HE  LYS A  34     -25.676  14.069 -30.612  1.00  0.92           H  
ATOM    542 1HZ  LYS A  34     -25.939  15.715 -32.331  1.00  0.92           H  
ATOM    543 2HZ  LYS A  34     -26.580  16.275 -30.917  1.00  0.92           H  
ATOM    544 3HZ  LYS A  34     -25.126  16.845 -31.447  1.00  0.92           H  
ATOM    545  N   PRO A  35     -21.401  11.826 -27.335  1.00  0.95           N  
ATOM    546  CA  PRO A  35     -20.220  11.367 -28.017  1.00  0.95           C  
ATOM    547  C   PRO A  35     -20.271  11.693 -29.501  1.00  0.95           C  
ATOM    548  O   PRO A  35     -21.347  11.684 -30.104  1.00  0.95           O  
ATOM    549  CB  PRO A  35     -20.270   9.859 -27.750  1.00  0.95           C  
ATOM    550  CG  PRO A  35     -21.738   9.550 -27.593  1.00  0.95           C  
ATOM    551  CD  PRO A  35     -22.321  10.765 -26.952  1.00  0.95           C  
ATOM    552  HA  PRO A  35     -19.347  11.834 -27.560  1.00  0.95           H  
ATOM    553 1HB  PRO A  35     -19.806   9.326 -28.587  1.00  0.95           H  
ATOM    554 2HB  PRO A  35     -19.676   9.632 -26.857  1.00  0.95           H  
ATOM    555 1HG  PRO A  35     -22.200   9.364 -28.555  1.00  0.95           H  
ATOM    556 2HG  PRO A  35     -21.894   8.639 -27.010  1.00  0.95           H  
ATOM    557 1HD  PRO A  35     -23.244  10.937 -27.418  1.00  0.95           H  
ATOM    558 2HD  PRO A  35     -22.390  10.644 -25.867  1.00  0.95           H  
ATOM    559  N   GLY A  36     -19.104  11.884 -30.103  1.00  0.97           N  
ATOM    560  CA  GLY A  36     -18.985  11.988 -31.559  1.00  0.97           C  
ATOM    561  C   GLY A  36     -18.239  10.755 -32.030  1.00  0.97           C  
ATOM    562  O   GLY A  36     -18.173   9.772 -31.297  1.00  0.97           O  
ATOM    563  H   GLY A  36     -18.268  11.952 -29.519  1.00  0.97           H  
ATOM    564 1HA  GLY A  36     -19.972  12.035 -32.018  1.00  0.97           H  
ATOM    565 2HA  GLY A  36     -18.440  12.892 -31.829  1.00  0.97           H  
ATOM    566  N   THR A  37     -17.569  10.813 -33.184  1.00  0.97           N  
ATOM    567  CA  THR A  37     -16.818   9.631 -33.635  1.00  0.97           C  
ATOM    568  C   THR A  37     -15.617   9.401 -32.715  1.00  0.97           C  
ATOM    569  O   THR A  37     -15.093   8.292 -32.603  1.00  0.97           O  
ATOM    570  CB  THR A  37     -16.328   9.785 -35.087  1.00  0.97           C  
ATOM    571  OG1 THR A  37     -15.478  10.935 -35.192  1.00  0.97           O  
ATOM    572  CG2 THR A  37     -17.490   9.935 -36.032  1.00  0.97           C  
ATOM    573  H   THR A  37     -17.616  11.640 -33.764  1.00  0.97           H  
ATOM    574  HA  THR A  37     -17.468   8.755 -33.576  1.00  0.97           H  
ATOM    575  HB  THR A  37     -15.759   8.897 -35.367  1.00  0.97           H  
ATOM    576  HG1 THR A  37     -14.616  10.732 -34.812  1.00  0.97           H  
ATOM    577 1HG2 THR A  37     -17.121  10.031 -37.054  1.00  0.97           H  
ATOM    578 2HG2 THR A  37     -18.122   9.054 -35.949  1.00  0.97           H  
ATOM    579 3HG2 THR A  37     -18.063  10.820 -35.767  1.00  0.97           H  
ATOM    580  N   SER A  38     -15.214  10.477 -32.044  1.00  0.94           N  
ATOM    581  CA  SER A  38     -14.134  10.499 -31.073  1.00  0.94           C  
ATOM    582  C   SER A  38     -14.644  10.223 -29.652  1.00  0.94           C  
ATOM    583  O   SER A  38     -13.865  10.242 -28.703  1.00  0.94           O  
ATOM    584  CB  SER A  38     -13.424  11.842 -31.104  1.00  0.94           C  
ATOM    585  OG  SER A  38     -14.274  12.868 -30.673  1.00  0.94           O  
ATOM    586  H   SER A  38     -15.706  11.337 -32.225  1.00  0.94           H  
ATOM    587  HA  SER A  38     -13.421   9.719 -31.338  1.00  0.94           H  
ATOM    588 1HB  SER A  38     -12.550  11.797 -30.456  1.00  0.94           H  
ATOM    589 2HB  SER A  38     -13.074  12.052 -32.113  1.00  0.94           H  
ATOM    590  HG  SER A  38     -14.708  12.534 -29.872  1.00  0.94           H  
ATOM    591  N   GLY A  39     -15.954  10.000 -29.492  1.00  0.90           N  
ATOM    592  CA  GLY A  39     -16.512   9.779 -28.168  1.00  0.90           C  
ATOM    593  C   GLY A  39     -16.666  11.078 -27.389  1.00  0.90           C  
ATOM    594  O   GLY A  39     -16.946  12.124 -27.983  1.00  0.90           O  
ATOM    595  H   GLY A  39     -16.582   9.954 -30.288  1.00  0.90           H  
ATOM    596 1HA  GLY A  39     -17.474   9.281 -28.261  1.00  0.90           H  
ATOM    597 2HA  GLY A  39     -15.863   9.116 -27.635  1.00  0.90           H  
ATOM    598  N   LEU A  40     -16.601  10.999 -26.059  1.00  0.85           N  
ATOM    599  CA  LEU A  40     -16.828  12.179 -25.220  1.00  0.85           C  
ATOM    600  C   LEU A  40     -15.550  12.953 -24.999  1.00  0.85           C  
ATOM    601  O   LEU A  40     -14.485  12.353 -24.907  1.00  0.85           O  
ATOM    602  CB  LEU A  40     -17.355  11.832 -23.821  1.00  0.85           C  
ATOM    603  CG  LEU A  40     -18.659  11.140 -23.705  1.00  0.85           C  
ATOM    604  CD1 LEU A  40     -18.949  10.897 -22.231  1.00  0.85           C  
ATOM    605  CD2 LEU A  40     -19.712  11.970 -24.304  1.00  0.85           C  
ATOM    606  H   LEU A  40     -16.344  10.101 -25.646  1.00  0.85           H  
ATOM    607  HA  LEU A  40     -17.545  12.829 -25.719  1.00  0.85           H  
ATOM    608 1HB  LEU A  40     -16.617  11.195 -23.332  1.00  0.85           H  
ATOM    609 2HB  LEU A  40     -17.427  12.759 -23.245  1.00  0.85           H  
ATOM    610  HG  LEU A  40     -18.609  10.198 -24.215  1.00  0.85           H  
ATOM    611 1HD1 LEU A  40     -19.898  10.409 -22.111  1.00  0.85           H  
ATOM    612 2HD1 LEU A  40     -18.163  10.285 -21.800  1.00  0.85           H  
ATOM    613 3HD1 LEU A  40     -18.987  11.842 -21.729  1.00  0.85           H  
ATOM    614 1HD2 LEU A  40     -20.665  11.454 -24.219  1.00  0.85           H  
ATOM    615 2HD2 LEU A  40     -19.763  12.926 -23.787  1.00  0.85           H  
ATOM    616 3HD2 LEU A  40     -19.478  12.140 -25.331  1.00  0.85           H  
ATOM    617  N   ARG A  41     -15.671  14.269 -24.827  1.00  0.81           N  
ATOM    618  CA  ARG A  41     -14.542  15.120 -24.443  1.00  0.81           C  
ATOM    619  C   ARG A  41     -14.999  16.219 -23.483  1.00  0.81           C  
ATOM    620  O   ARG A  41     -16.015  16.880 -23.721  1.00  0.81           O  
ATOM    621  CB  ARG A  41     -13.870  15.744 -25.651  1.00  0.81           C  
ATOM    622  CG  ARG A  41     -12.657  16.591 -25.318  1.00  0.81           C  
ATOM    623  CD  ARG A  41     -11.972  17.095 -26.531  1.00  0.81           C  
ATOM    624  NE  ARG A  41     -12.832  17.987 -27.308  1.00  0.81           N  
ATOM    625  CZ  ARG A  41     -12.521  18.528 -28.510  1.00  0.81           C  
ATOM    626  NH1 ARG A  41     -11.357  18.291 -29.079  1.00  0.81           N  
ATOM    627  NH2 ARG A  41     -13.401  19.307 -29.124  1.00  0.81           N  
ATOM    628  H   ARG A  41     -16.580  14.694 -24.949  1.00  0.81           H  
ATOM    629  HA  ARG A  41     -13.808  14.504 -23.933  1.00  0.81           H  
ATOM    630 1HB  ARG A  41     -13.545  14.957 -26.333  1.00  0.81           H  
ATOM    631 2HB  ARG A  41     -14.581  16.372 -26.183  1.00  0.81           H  
ATOM    632 1HG  ARG A  41     -12.960  17.452 -24.718  1.00  0.81           H  
ATOM    633 2HG  ARG A  41     -11.949  15.983 -24.747  1.00  0.81           H  
ATOM    634 1HD  ARG A  41     -11.105  17.662 -26.211  1.00  0.81           H  
ATOM    635 2HD  ARG A  41     -11.656  16.266 -27.167  1.00  0.81           H  
ATOM    636  HE  ARG A  41     -13.739  18.205 -26.919  1.00  0.81           H  
ATOM    637 1HH1 ARG A  41     -10.654  17.710 -28.611  1.00  0.81           H  
ATOM    638 2HH1 ARG A  41     -11.142  18.698 -29.975  1.00  0.81           H  
ATOM    639 1HH2 ARG A  41     -14.297  19.494 -28.695  1.00  0.81           H  
ATOM    640 2HH2 ARG A  41     -13.176  19.713 -30.020  1.00  0.81           H  
ATOM    641  N   LYS A  42     -14.258  16.393 -22.391  1.00  0.80           N  
ATOM    642  CA  LYS A  42     -14.603  17.384 -21.366  1.00  0.80           C  
ATOM    643  C   LYS A  42     -13.411  17.738 -20.463  1.00  0.80           C  
ATOM    644  O   LYS A  42     -12.531  16.902 -20.237  1.00  0.80           O  
ATOM    645  CB  LYS A  42     -15.819  16.895 -20.556  1.00  0.80           C  
ATOM    646  CG  LYS A  42     -16.328  17.891 -19.555  1.00  0.80           C  
ATOM    647  CD  LYS A  42     -17.630  17.457 -18.919  1.00  0.80           C  
ATOM    648  CE  LYS A  42     -18.801  17.647 -19.854  1.00  0.80           C  
ATOM    649  NZ  LYS A  42     -19.125  19.085 -20.041  1.00  0.80           N  
ATOM    650  H   LYS A  42     -13.436  15.799 -22.270  1.00  0.80           H  
ATOM    651  HA  LYS A  42     -14.896  18.303 -21.875  1.00  0.80           H  
ATOM    652 1HB  LYS A  42     -16.641  16.653 -21.228  1.00  0.80           H  
ATOM    653 2HB  LYS A  42     -15.572  15.994 -20.014  1.00  0.80           H  
ATOM    654 1HG  LYS A  42     -15.585  17.974 -18.792  1.00  0.80           H  
ATOM    655 2HG  LYS A  42     -16.463  18.862 -20.025  1.00  0.80           H  
ATOM    656 1HD  LYS A  42     -17.559  16.413 -18.613  1.00  0.80           H  
ATOM    657 2HD  LYS A  42     -17.826  18.058 -18.045  1.00  0.80           H  
ATOM    658 1HE  LYS A  42     -18.574  17.206 -20.823  1.00  0.80           H  
ATOM    659 2HE  LYS A  42     -19.674  17.156 -19.437  1.00  0.80           H  
ATOM    660 1HZ  LYS A  42     -19.944  19.157 -20.657  1.00  0.80           H  
ATOM    661 2HZ  LYS A  42     -19.371  19.494 -19.155  1.00  0.80           H  
ATOM    662 3HZ  LYS A  42     -18.352  19.575 -20.442  1.00  0.80           H  
ATOM    663  N   LYS A  43     -13.396  18.953 -19.905  1.00  0.81           N  
ATOM    664  CA  LYS A  43     -12.273  19.311 -19.048  1.00  0.81           C  
ATOM    665  C   LYS A  43     -12.115  18.321 -17.905  1.00  0.81           C  
ATOM    666  O   LYS A  43     -13.094  17.867 -17.292  1.00  0.81           O  
ATOM    667  CB  LYS A  43     -12.384  20.733 -18.493  1.00  0.81           C  
ATOM    668  CG  LYS A  43     -12.312  21.848 -19.522  1.00  0.81           C  
ATOM    669  CD  LYS A  43     -10.881  22.007 -20.014  1.00  0.81           C  
ATOM    670  CE  LYS A  43     -10.678  23.221 -20.925  1.00  0.81           C  
ATOM    671  NZ  LYS A  43     -11.262  23.013 -22.293  1.00  0.81           N  
ATOM    672  H   LYS A  43     -14.121  19.624 -20.109  1.00  0.81           H  
ATOM    673  HA  LYS A  43     -11.386  19.280 -19.658  1.00  0.81           H  
ATOM    674 1HB  LYS A  43     -13.264  20.853 -17.917  1.00  0.81           H  
ATOM    675 2HB  LYS A  43     -11.542  20.889 -17.820  1.00  0.81           H  
ATOM    676 1HG  LYS A  43     -12.947  21.601 -20.375  1.00  0.81           H  
ATOM    677 2HG  LYS A  43     -12.656  22.785 -19.084  1.00  0.81           H  
ATOM    678 1HD  LYS A  43     -10.221  22.085 -19.159  1.00  0.81           H  
ATOM    679 2HD  LYS A  43     -10.605  21.120 -20.576  1.00  0.81           H  
ATOM    680 1HE  LYS A  43     -11.149  24.085 -20.466  1.00  0.81           H  
ATOM    681 2HE  LYS A  43      -9.608  23.410 -21.024  1.00  0.81           H  
ATOM    682 1HZ  LYS A  43     -11.106  23.821 -22.860  1.00  0.81           H  
ATOM    683 2HZ  LYS A  43     -10.806  22.190 -22.741  1.00  0.81           H  
ATOM    684 3HZ  LYS A  43     -12.246  22.831 -22.222  1.00  0.81           H  
ATOM    685  N   THR A  44     -10.859  18.027 -17.610  1.00  0.84           N  
ATOM    686  CA  THR A  44     -10.459  17.071 -16.586  1.00  0.84           C  
ATOM    687  C   THR A  44     -11.140  17.320 -15.258  1.00  0.84           C  
ATOM    688  O   THR A  44     -11.756  16.412 -14.694  1.00  0.84           O  
ATOM    689  CB  THR A  44      -8.966  17.175 -16.344  1.00  0.84           C  
ATOM    690  OG1 THR A  44      -8.280  16.941 -17.534  1.00  0.84           O  
ATOM    691  CG2 THR A  44      -8.514  16.220 -15.279  1.00  0.84           C  
ATOM    692  H   THR A  44     -10.138  18.479 -18.175  1.00  0.84           H  
ATOM    693  HA  THR A  44     -10.709  16.066 -16.929  1.00  0.84           H  
ATOM    694  HB  THR A  44      -8.749  18.146 -16.042  1.00  0.84           H  
ATOM    695  HG1 THR A  44      -7.367  17.256 -17.424  1.00  0.84           H  
ATOM    696 1HG2 THR A  44      -7.441  16.326 -15.125  1.00  0.84           H  
ATOM    697 2HG2 THR A  44      -9.039  16.440 -14.353  1.00  0.84           H  
ATOM    698 3HG2 THR A  44      -8.737  15.220 -15.588  1.00  0.84           H  
ATOM    699  N   TYR A  45     -11.125  18.569 -14.798  1.00  0.88           N  
ATOM    700  CA  TYR A  45     -11.777  18.899 -13.548  1.00  0.88           C  
ATOM    701  C   TYR A  45     -13.263  18.529 -13.512  1.00  0.88           C  
ATOM    702  O   TYR A  45     -13.791  18.323 -12.432  1.00  0.88           O  
ATOM    703  CB  TYR A  45     -11.554  20.373 -13.185  1.00  0.88           C  
ATOM    704  CG  TYR A  45     -12.297  21.449 -13.999  1.00  0.88           C  
ATOM    705  CD1 TYR A  45     -13.542  21.890 -13.589  1.00  0.88           C  
ATOM    706  CD2 TYR A  45     -11.701  22.031 -15.113  1.00  0.88           C  
ATOM    707  CE1 TYR A  45     -14.177  22.898 -14.282  1.00  0.88           C  
ATOM    708  CE2 TYR A  45     -12.337  23.035 -15.807  1.00  0.88           C  
ATOM    709  CZ  TYR A  45     -13.571  23.475 -15.401  1.00  0.88           C  
ATOM    710  OH  TYR A  45     -14.206  24.503 -16.105  1.00  0.88           O  
ATOM    711  H   TYR A  45     -10.566  19.276 -15.271  1.00  0.88           H  
ATOM    712  HA  TYR A  45     -11.292  18.315 -12.765  1.00  0.88           H  
ATOM    713 1HB  TYR A  45     -11.831  20.511 -12.135  1.00  0.88           H  
ATOM    714 2HB  TYR A  45     -10.489  20.589 -13.255  1.00  0.88           H  
ATOM    715  HD1 TYR A  45     -14.018  21.449 -12.708  1.00  0.88           H  
ATOM    716  HD2 TYR A  45     -10.729  21.710 -15.438  1.00  0.88           H  
ATOM    717  HE1 TYR A  45     -15.151  23.245 -13.946  1.00  0.88           H  
ATOM    718  HE2 TYR A  45     -11.853  23.485 -16.675  1.00  0.88           H  
ATOM    719  HH  TYR A  45     -15.177  24.392 -16.064  1.00  0.88           H  
ATOM    720  N   TYR A  46     -13.959  18.424 -14.650  1.00  0.91           N  
ATOM    721  CA  TYR A  46     -15.365  18.037 -14.573  1.00  0.91           C  
ATOM    722  C   TYR A  46     -15.451  16.536 -14.385  1.00  0.91           C  
ATOM    723  O   TYR A  46     -16.317  16.029 -13.680  1.00  0.91           O  
ATOM    724  CB  TYR A  46     -16.144  18.420 -15.800  1.00  0.91           C  
ATOM    725  CG  TYR A  46     -16.387  19.858 -15.954  1.00  0.91           C  
ATOM    726  CD1 TYR A  46     -15.830  20.515 -17.003  1.00  0.91           C  
ATOM    727  CD2 TYR A  46     -17.165  20.526 -15.037  1.00  0.91           C  
ATOM    728  CE1 TYR A  46     -16.029  21.853 -17.160  1.00  0.91           C  
ATOM    729  CE2 TYR A  46     -17.378  21.871 -15.179  1.00  0.91           C  
ATOM    730  CZ  TYR A  46     -16.808  22.537 -16.240  1.00  0.91           C  
ATOM    731  OH  TYR A  46     -16.969  23.890 -16.373  1.00  0.91           O  
ATOM    732  H   TYR A  46     -13.518  18.552 -15.556  1.00  0.91           H  
ATOM    733  HA  TYR A  46     -15.820  18.515 -13.705  1.00  0.91           H  
ATOM    734 1HB  TYR A  46     -15.594  18.077 -16.648  1.00  0.91           H  
ATOM    735 2HB  TYR A  46     -17.102  17.906 -15.791  1.00  0.91           H  
ATOM    736  HD1 TYR A  46     -15.222  19.965 -17.706  1.00  0.91           H  
ATOM    737  HD2 TYR A  46     -17.598  19.987 -14.200  1.00  0.91           H  
ATOM    738  HE1 TYR A  46     -15.567  22.378 -17.996  1.00  0.91           H  
ATOM    739  HE2 TYR A  46     -17.983  22.410 -14.450  1.00  0.91           H  
ATOM    740  HH  TYR A  46     -17.620  24.199 -15.733  1.00  0.91           H  
ATOM    741  N   PHE A  47     -14.501  15.803 -14.958  1.00  0.95           N  
ATOM    742  CA  PHE A  47     -14.520  14.353 -14.763  1.00  0.95           C  
ATOM    743  C   PHE A  47     -14.370  14.081 -13.266  1.00  0.95           C  
ATOM    744  O   PHE A  47     -14.983  13.162 -12.718  1.00  0.95           O  
ATOM    745  CB  PHE A  47     -13.408  13.652 -15.556  1.00  0.95           C  
ATOM    746  CG  PHE A  47     -13.709  13.364 -17.015  1.00  0.95           C  
ATOM    747  CD1 PHE A  47     -13.480  14.295 -18.011  1.00  0.95           C  
ATOM    748  CD2 PHE A  47     -14.183  12.104 -17.390  1.00  0.95           C  
ATOM    749  CE1 PHE A  47     -13.734  13.972 -19.338  1.00  0.95           C  
ATOM    750  CE2 PHE A  47     -14.425  11.794 -18.712  1.00  0.95           C  
ATOM    751  CZ  PHE A  47     -14.203  12.732 -19.683  1.00  0.95           C  
ATOM    752  H   PHE A  47     -13.793  16.264 -15.539  1.00  0.95           H  
ATOM    753  HA  PHE A  47     -15.484  13.962 -15.094  1.00  0.95           H  
ATOM    754 1HB  PHE A  47     -12.508  14.250 -15.519  1.00  0.95           H  
ATOM    755 2HB  PHE A  47     -13.173  12.707 -15.068  1.00  0.95           H  
ATOM    756  HD1 PHE A  47     -13.097  15.288 -17.750  1.00  0.95           H  
ATOM    757  HD2 PHE A  47     -14.359  11.354 -16.618  1.00  0.95           H  
ATOM    758  HE1 PHE A  47     -13.555  14.705 -20.114  1.00  0.95           H  
ATOM    759  HE2 PHE A  47     -14.796  10.809 -18.983  1.00  0.95           H  
ATOM    760  HZ  PHE A  47     -14.399  12.494 -20.724  1.00  0.95           H  
ATOM    761  N   GLU A  48     -13.552  14.907 -12.612  1.00  0.97           N  
ATOM    762  CA  GLU A  48     -13.329  14.811 -11.174  1.00  0.97           C  
ATOM    763  C   GLU A  48     -14.509  15.386 -10.340  1.00  0.97           C  
ATOM    764  O   GLU A  48     -14.924  14.774  -9.351  1.00  0.97           O  
ATOM    765  CB  GLU A  48     -12.028  15.535 -10.809  1.00  0.97           C  
ATOM    766  CG  GLU A  48     -11.604  15.398  -9.349  1.00  0.97           C  
ATOM    767  CD  GLU A  48     -10.238  16.012  -9.051  1.00  0.97           C  
ATOM    768  OE1 GLU A  48      -9.638  16.572  -9.941  1.00  0.97           O  
ATOM    769  OE2 GLU A  48      -9.804  15.912  -7.928  1.00  0.97           O  
ATOM    770  H   GLU A  48     -13.061  15.617 -13.158  1.00  0.97           H  
ATOM    771  HA  GLU A  48     -13.221  13.758 -10.920  1.00  0.97           H  
ATOM    772 1HB  GLU A  48     -11.229  15.172 -11.430  1.00  0.97           H  
ATOM    773 2HB  GLU A  48     -12.142  16.599 -11.019  1.00  0.97           H  
ATOM    774 1HG  GLU A  48     -12.352  15.890  -8.727  1.00  0.97           H  
ATOM    775 2HG  GLU A  48     -11.587  14.342  -9.087  1.00  0.97           H  
ATOM    776  N   GLU A  49     -15.044  16.553 -10.738  1.00  0.96           N  
ATOM    777  CA  GLU A  49     -16.106  17.255  -9.997  1.00  0.96           C  
ATOM    778  C   GLU A  49     -17.553  16.862 -10.330  1.00  0.96           C  
ATOM    779  O   GLU A  49     -18.478  17.335  -9.664  1.00  0.96           O  
ATOM    780  CB  GLU A  49     -15.979  18.771 -10.189  1.00  0.96           C  
ATOM    781  CG  GLU A  49     -14.713  19.395  -9.579  1.00  0.96           C  
ATOM    782  CD  GLU A  49     -14.602  20.890  -9.828  1.00  0.96           C  
ATOM    783  OE1 GLU A  49     -15.478  21.443 -10.455  1.00  0.96           O  
ATOM    784  OE2 GLU A  49     -13.635  21.472  -9.391  1.00  0.96           O  
ATOM    785  H   GLU A  49     -14.666  17.012 -11.557  1.00  0.96           H  
ATOM    786  HA  GLU A  49     -15.950  17.041  -8.941  1.00  0.96           H  
ATOM    787 1HB  GLU A  49     -15.992  19.002 -11.253  1.00  0.96           H  
ATOM    788 2HB  GLU A  49     -16.841  19.261  -9.741  1.00  0.96           H  
ATOM    789 1HG  GLU A  49     -14.723  19.219  -8.505  1.00  0.96           H  
ATOM    790 2HG  GLU A  49     -13.835  18.895  -9.985  1.00  0.96           H  
ATOM    791  N   LYS A  50     -17.761  15.998 -11.320  1.00  0.93           N  
ATOM    792  CA  LYS A  50     -19.094  15.543 -11.730  1.00  0.93           C  
ATOM    793  C   LYS A  50     -19.175  14.010 -11.602  1.00  0.93           C  
ATOM    794  O   LYS A  50     -18.928  13.287 -12.578  1.00  0.93           O  
ATOM    795  CB  LYS A  50     -19.416  15.963 -13.166  1.00  0.93           C  
ATOM    796  CG  LYS A  50     -19.369  17.478 -13.433  1.00  0.93           C  
ATOM    797  CD  LYS A  50     -20.493  18.216 -12.707  1.00  0.93           C  
ATOM    798  CE  LYS A  50     -20.488  19.712 -13.024  1.00  0.93           C  
ATOM    799  NZ  LYS A  50     -21.582  20.437 -12.305  1.00  0.93           N  
ATOM    800  H   LYS A  50     -16.961  15.687 -11.866  1.00  0.93           H  
ATOM    801  HA  LYS A  50     -19.845  16.004 -11.092  1.00  0.93           H  
ATOM    802 1HB  LYS A  50     -18.728  15.475 -13.852  1.00  0.93           H  
ATOM    803 2HB  LYS A  50     -20.408  15.621 -13.424  1.00  0.93           H  
ATOM    804 1HG  LYS A  50     -18.406  17.869 -13.099  1.00  0.93           H  
ATOM    805 2HG  LYS A  50     -19.458  17.655 -14.502  1.00  0.93           H  
ATOM    806 1HD  LYS A  50     -21.451  17.793 -13.002  1.00  0.93           H  
ATOM    807 2HD  LYS A  50     -20.374  18.082 -11.629  1.00  0.93           H  
ATOM    808 1HE  LYS A  50     -19.530  20.134 -12.725  1.00  0.93           H  
ATOM    809 2HE  LYS A  50     -20.615  19.850 -14.099  1.00  0.93           H  
ATOM    810 1HZ  LYS A  50     -21.547  21.420 -12.536  1.00  0.93           H  
ATOM    811 2HZ  LYS A  50     -22.478  20.059 -12.583  1.00  0.93           H  
ATOM    812 3HZ  LYS A  50     -21.461  20.320 -11.308  1.00  0.93           H  
ATOM    813  N   PRO A  51     -19.490  13.492 -10.400  1.00  0.88           N  
ATOM    814  CA  PRO A  51     -19.451  12.098 -10.050  1.00  0.88           C  
ATOM    815  C   PRO A  51     -20.284  11.298 -11.011  1.00  0.88           C  
ATOM    816  O   PRO A  51     -21.337  11.751 -11.472  1.00  0.88           O  
ATOM    817  CB  PRO A  51     -20.076  12.064  -8.654  1.00  0.88           C  
ATOM    818  CG  PRO A  51     -19.804  13.424  -8.096  1.00  0.88           C  
ATOM    819  CD  PRO A  51     -19.943  14.350  -9.280  1.00  0.88           C  
ATOM    820  HA  PRO A  51     -18.407  11.746 -10.046  1.00  0.88           H  
ATOM    821 1HB  PRO A  51     -21.148  11.831  -8.725  1.00  0.88           H  
ATOM    822 2HB  PRO A  51     -19.615  11.259  -8.059  1.00  0.88           H  
ATOM    823 1HG  PRO A  51     -20.517  13.659  -7.291  1.00  0.88           H  
ATOM    824 2HG  PRO A  51     -18.797  13.458  -7.649  1.00  0.88           H  
ATOM    825 1HD  PRO A  51     -20.987  14.669  -9.427  1.00  0.88           H  
ATOM    826 2HD  PRO A  51     -19.280  15.170  -9.098  1.00  0.88           H  
ATOM    827  N   CYS A  52     -19.788  10.121 -11.310  1.00  0.83           N  
ATOM    828  CA  CYS A  52     -20.394   9.166 -12.226  1.00  0.83           C  
ATOM    829  C   CYS A  52     -20.466   9.602 -13.693  1.00  0.83           C  
ATOM    830  O   CYS A  52     -21.046   8.891 -14.504  1.00  0.83           O  
ATOM    831  CB  CYS A  52     -21.815   8.843 -11.770  1.00  0.83           C  
ATOM    832  SG  CYS A  52     -21.936   8.176 -10.103  1.00  0.83           S  
ATOM    833  H   CYS A  52     -18.921   9.849 -10.870  1.00  0.83           H  
ATOM    834  HA  CYS A  52     -19.804   8.248 -12.171  1.00  0.83           H  
ATOM    835 1HB  CYS A  52     -22.463   9.710 -11.847  1.00  0.83           H  
ATOM    836 2HB  CYS A  52     -22.230   8.090 -12.443  1.00  0.83           H  
ATOM    837  HG  CYS A  52     -21.131   7.106 -10.329  1.00  0.83           H  
ATOM    838  N   TYR A  53     -19.768  10.673 -14.099  1.00  0.77           N  
ATOM    839  CA  TYR A  53     -19.774  11.042 -15.526  1.00  0.77           C  
ATOM    840  C   TYR A  53     -19.309   9.833 -16.360  1.00  0.77           C  
ATOM    841  O   TYR A  53     -19.975   9.399 -17.314  1.00  0.77           O  
ATOM    842  CB  TYR A  53     -18.836  12.229 -15.755  1.00  0.77           C  
ATOM    843  CG  TYR A  53     -18.782  12.777 -17.148  1.00  0.77           C  
ATOM    844  CD1 TYR A  53     -19.722  13.716 -17.539  1.00  0.77           C  
ATOM    845  CD2 TYR A  53     -17.820  12.351 -18.035  1.00  0.77           C  
ATOM    846  CE1 TYR A  53     -19.684  14.235 -18.805  1.00  0.77           C  
ATOM    847  CE2 TYR A  53     -17.786  12.869 -19.313  1.00  0.77           C  
ATOM    848  CZ  TYR A  53     -18.709  13.808 -19.697  1.00  0.77           C  
ATOM    849  OH  TYR A  53     -18.675  14.316 -20.973  1.00  0.77           O  
ATOM    850  H   TYR A  53     -19.309  11.290 -13.423  1.00  0.77           H  
ATOM    851  HA  TYR A  53     -20.788  11.302 -15.825  1.00  0.77           H  
ATOM    852 1HB  TYR A  53     -19.145  13.043 -15.097  1.00  0.77           H  
ATOM    853 2HB  TYR A  53     -17.823  11.957 -15.461  1.00  0.77           H  
ATOM    854  HD1 TYR A  53     -20.490  14.048 -16.837  1.00  0.77           H  
ATOM    855  HD2 TYR A  53     -17.094  11.606 -17.724  1.00  0.77           H  
ATOM    856  HE1 TYR A  53     -20.427  14.978 -19.107  1.00  0.77           H  
ATOM    857  HE2 TYR A  53     -17.031  12.533 -20.019  1.00  0.77           H  
ATOM    858  HH  TYR A  53     -19.314  15.029 -21.050  1.00  0.77           H  
ATOM    859  N   LEU A  54     -18.163   9.277 -15.953  1.00  0.72           N  
ATOM    860  CA  LEU A  54     -17.562   8.103 -16.578  1.00  0.72           C  
ATOM    861  C   LEU A  54     -18.472   6.897 -16.535  1.00  0.72           C  
ATOM    862  O   LEU A  54     -18.704   6.242 -17.552  1.00  0.72           O  
ATOM    863  CB  LEU A  54     -16.262   7.745 -15.842  1.00  0.72           C  
ATOM    864  CG  LEU A  54     -15.589   6.431 -16.248  1.00  0.72           C  
ATOM    865  CD1 LEU A  54     -15.167   6.454 -17.672  1.00  0.72           C  
ATOM    866  CD2 LEU A  54     -14.435   6.197 -15.396  1.00  0.72           C  
ATOM    867  H   LEU A  54     -17.691   9.699 -15.166  1.00  0.72           H  
ATOM    868  HA  LEU A  54     -17.343   8.339 -17.619  1.00  0.72           H  
ATOM    869 1HB  LEU A  54     -15.543   8.547 -16.002  1.00  0.72           H  
ATOM    870 2HB  LEU A  54     -16.472   7.684 -14.774  1.00  0.72           H  
ATOM    871  HG  LEU A  54     -16.288   5.638 -16.112  1.00  0.72           H  
ATOM    872 1HD1 LEU A  54     -14.704   5.506 -17.939  1.00  0.72           H  
ATOM    873 2HD1 LEU A  54     -16.052   6.604 -18.269  1.00  0.72           H  
ATOM    874 3HD1 LEU A  54     -14.453   7.259 -17.832  1.00  0.72           H  
ATOM    875 1HD2 LEU A  54     -13.970   5.255 -15.683  1.00  0.72           H  
ATOM    876 2HD2 LEU A  54     -13.759   6.991 -15.534  1.00  0.72           H  
ATOM    877 3HD2 LEU A  54     -14.742   6.160 -14.353  1.00  0.72           H  
ATOM    878  N   GLU A  55     -18.998   6.610 -15.352  1.00  0.67           N  
ATOM    879  CA  GLU A  55     -19.818   5.430 -15.138  1.00  0.67           C  
ATOM    880  C   GLU A  55     -21.080   5.485 -15.990  1.00  0.67           C  
ATOM    881  O   GLU A  55     -21.500   4.477 -16.562  1.00  0.67           O  
ATOM    882  CB  GLU A  55     -20.152   5.331 -13.650  1.00  0.67           C  
ATOM    883  CG  GLU A  55     -18.933   5.022 -12.774  1.00  0.67           C  
ATOM    884  CD  GLU A  55     -19.159   5.159 -11.303  1.00  0.67           C  
ATOM    885  OE1 GLU A  55     -19.888   6.029 -10.925  1.00  0.67           O  
ATOM    886  OE2 GLU A  55     -18.621   4.378 -10.550  1.00  0.67           O  
ATOM    887  H   GLU A  55     -18.797   7.215 -14.576  1.00  0.67           H  
ATOM    888  HA  GLU A  55     -19.247   4.560 -15.430  1.00  0.67           H  
ATOM    889 1HB  GLU A  55     -20.600   6.259 -13.313  1.00  0.67           H  
ATOM    890 2HB  GLU A  55     -20.888   4.542 -13.498  1.00  0.67           H  
ATOM    891 1HG  GLU A  55     -18.613   4.018 -12.964  1.00  0.67           H  
ATOM    892 2HG  GLU A  55     -18.129   5.693 -13.072  1.00  0.67           H  
ATOM    893  N   ASN A  56     -21.666   6.666 -16.149  1.00  0.65           N  
ATOM    894  CA  ASN A  56     -22.852   6.772 -16.978  1.00  0.65           C  
ATOM    895  C   ASN A  56     -22.505   6.391 -18.412  1.00  0.65           C  
ATOM    896  O   ASN A  56     -23.246   5.667 -19.075  1.00  0.65           O  
ATOM    897  CB  ASN A  56     -23.368   8.187 -17.013  1.00  0.65           C  
ATOM    898  CG  ASN A  56     -23.948   8.671 -15.782  1.00  0.65           C  
ATOM    899  OD1 ASN A  56     -24.300   7.931 -14.854  1.00  0.65           O  
ATOM    900  ND2 ASN A  56     -24.077   9.960 -15.770  1.00  0.65           N  
ATOM    901  H   ASN A  56     -21.310   7.489 -15.663  1.00  0.65           H  
ATOM    902  HA  ASN A  56     -23.617   6.085 -16.612  1.00  0.65           H  
ATOM    903 1HB  ASN A  56     -22.544   8.847 -17.263  1.00  0.65           H  
ATOM    904 2HB  ASN A  56     -24.107   8.284 -17.810  1.00  0.65           H  
ATOM    905 1HD2 ASN A  56     -24.505  10.431 -14.974  1.00  0.65           H  
ATOM    906 2HD2 ASN A  56     -23.785  10.482 -16.601  1.00  0.65           H  
ATOM    907  N   PHE A  57     -21.343   6.850 -18.886  1.00  0.63           N  
ATOM    908  CA  PHE A  57     -20.967   6.590 -20.269  1.00  0.63           C  
ATOM    909  C   PHE A  57     -20.671   5.106 -20.464  1.00  0.63           C  
ATOM    910  O   PHE A  57     -21.120   4.498 -21.438  1.00  0.63           O  
ATOM    911  CB  PHE A  57     -19.789   7.460 -20.691  1.00  0.63           C  
ATOM    912  CG  PHE A  57     -19.527   7.398 -22.170  1.00  0.63           C  
ATOM    913  CD1 PHE A  57     -20.431   7.955 -23.047  1.00  0.63           C  
ATOM    914  CD2 PHE A  57     -18.399   6.850 -22.678  1.00  0.63           C  
ATOM    915  CE1 PHE A  57     -20.200   7.958 -24.389  1.00  0.63           C  
ATOM    916  CE2 PHE A  57     -18.154   6.854 -24.047  1.00  0.63           C  
ATOM    917  CZ  PHE A  57     -19.055   7.408 -24.898  1.00  0.63           C  
ATOM    918  H   PHE A  57     -20.747   7.435 -18.295  1.00  0.63           H  
ATOM    919  HA  PHE A  57     -21.811   6.851 -20.907  1.00  0.63           H  
ATOM    920 1HB  PHE A  57     -19.980   8.494 -20.410  1.00  0.63           H  
ATOM    921 2HB  PHE A  57     -18.888   7.139 -20.163  1.00  0.63           H  
ATOM    922  HD1 PHE A  57     -21.345   8.407 -22.654  1.00  0.63           H  
ATOM    923  HD2 PHE A  57     -17.699   6.417 -21.988  1.00  0.63           H  
ATOM    924  HE1 PHE A  57     -20.928   8.410 -25.041  1.00  0.63           H  
ATOM    925  HE2 PHE A  57     -17.244   6.416 -24.448  1.00  0.63           H  
ATOM    926  HZ  PHE A  57     -18.866   7.412 -25.971  1.00  0.63           H  
ATOM    927  N   ILE A  58     -19.944   4.515 -19.525  1.00  0.62           N  
ATOM    928  CA  ILE A  58     -19.590   3.107 -19.621  1.00  0.62           C  
ATOM    929  C   ILE A  58     -20.836   2.234 -19.626  1.00  0.62           C  
ATOM    930  O   ILE A  58     -20.958   1.325 -20.451  1.00  0.62           O  
ATOM    931  CB  ILE A  58     -18.758   2.685 -18.423  1.00  0.62           C  
ATOM    932  CG1 ILE A  58     -17.430   3.320 -18.419  1.00  0.62           C  
ATOM    933  CG2 ILE A  58     -18.589   1.194 -18.432  1.00  0.62           C  
ATOM    934  CD1 ILE A  58     -16.797   3.140 -17.083  1.00  0.62           C  
ATOM    935  H   ILE A  58     -19.608   5.069 -18.734  1.00  0.62           H  
ATOM    936  HA  ILE A  58     -19.035   2.939 -20.538  1.00  0.62           H  
ATOM    937  HB  ILE A  58     -19.267   2.991 -17.513  1.00  0.62           H  
ATOM    938 1HG1 ILE A  58     -16.813   2.856 -19.180  1.00  0.62           H  
ATOM    939 2HG1 ILE A  58     -17.511   4.380 -18.641  1.00  0.62           H  
ATOM    940 1HG2 ILE A  58     -18.011   0.887 -17.567  1.00  0.62           H  
ATOM    941 2HG2 ILE A  58     -19.570   0.731 -18.397  1.00  0.62           H  
ATOM    942 3HG2 ILE A  58     -18.069   0.893 -19.340  1.00  0.62           H  
ATOM    943 1HD1 ILE A  58     -15.820   3.581 -17.065  1.00  0.62           H  
ATOM    944 2HD1 ILE A  58     -17.412   3.609 -16.335  1.00  0.62           H  
ATOM    945 3HD1 ILE A  58     -16.729   2.105 -16.870  1.00  0.62           H  
ATOM    946  N   GLN A  59     -21.775   2.527 -18.718  1.00  0.62           N  
ATOM    947  CA  GLN A  59     -23.002   1.754 -18.625  1.00  0.62           C  
ATOM    948  C   GLN A  59     -23.793   1.898 -19.923  1.00  0.62           C  
ATOM    949  O   GLN A  59     -24.345   0.915 -20.426  1.00  0.62           O  
ATOM    950  CB  GLN A  59     -23.826   2.243 -17.429  1.00  0.62           C  
ATOM    951  CG  GLN A  59     -25.042   1.408 -17.075  1.00  0.62           C  
ATOM    952  CD  GLN A  59     -24.676  -0.041 -16.581  1.00  0.62           C  
ATOM    953  OE1 GLN A  59     -23.893  -0.279 -15.632  1.00  0.62           O  
ATOM    954  NE2 GLN A  59     -25.262  -1.013 -17.243  1.00  0.62           N  
ATOM    955  H   GLN A  59     -21.628   3.295 -18.061  1.00  0.62           H  
ATOM    956  HA  GLN A  59     -22.749   0.704 -18.486  1.00  0.62           H  
ATOM    957 1HB  GLN A  59     -23.205   2.287 -16.555  1.00  0.62           H  
ATOM    958 2HB  GLN A  59     -24.143   3.263 -17.627  1.00  0.62           H  
ATOM    959 1HG  GLN A  59     -25.623   1.921 -16.307  1.00  0.62           H  
ATOM    960 2HG  GLN A  59     -25.623   1.320 -17.978  1.00  0.62           H  
ATOM    961 1HE2 GLN A  59     -25.073  -1.980 -17.007  1.00  0.62           H  
ATOM    962 2HE2 GLN A  59     -25.894  -0.797 -17.995  1.00  0.62           H  
ATOM    963  N   SER A  60     -23.785   3.101 -20.515  1.00  0.64           N  
ATOM    964  CA  SER A  60     -24.473   3.322 -21.779  1.00  0.64           C  
ATOM    965  C   SER A  60     -23.861   2.495 -22.884  1.00  0.64           C  
ATOM    966  O   SER A  60     -24.585   1.910 -23.693  1.00  0.64           O  
ATOM    967  CB  SER A  60     -24.420   4.757 -22.171  1.00  0.64           C  
ATOM    968  OG  SER A  60     -25.132   5.523 -21.307  1.00  0.64           O  
ATOM    969  H   SER A  60     -23.331   3.898 -20.062  1.00  0.64           H  
ATOM    970  HA  SER A  60     -25.508   3.025 -21.657  1.00  0.64           H  
ATOM    971 1HB  SER A  60     -23.395   5.098 -22.192  1.00  0.64           H  
ATOM    972 2HB  SER A  60     -24.827   4.874 -23.168  1.00  0.64           H  
ATOM    973  HG  SER A  60     -24.901   6.426 -21.534  1.00  0.64           H  
ATOM    974  N   ILE A  61     -22.531   2.407 -22.899  1.00  0.66           N  
ATOM    975  CA  ILE A  61     -21.876   1.593 -23.901  1.00  0.66           C  
ATOM    976  C   ILE A  61     -22.321   0.167 -23.752  1.00  0.66           C  
ATOM    977  O   ILE A  61     -22.723  -0.469 -24.726  1.00  0.66           O  
ATOM    978  CB  ILE A  61     -20.348   1.633 -23.788  1.00  0.66           C  
ATOM    979  CG1 ILE A  61     -19.806   3.004 -24.189  1.00  0.66           C  
ATOM    980  CG2 ILE A  61     -19.751   0.540 -24.606  1.00  0.66           C  
ATOM    981  CD1 ILE A  61     -18.365   3.185 -23.837  1.00  0.66           C  
ATOM    982  H   ILE A  61     -21.980   2.935 -22.219  1.00  0.66           H  
ATOM    983  HA  ILE A  61     -22.159   1.945 -24.886  1.00  0.66           H  
ATOM    984  HB  ILE A  61     -20.065   1.475 -22.752  1.00  0.66           H  
ATOM    985 1HG1 ILE A  61     -19.904   3.113 -25.258  1.00  0.66           H  
ATOM    986 2HG1 ILE A  61     -20.391   3.785 -23.703  1.00  0.66           H  
ATOM    987 1HG2 ILE A  61     -18.673   0.563 -24.489  1.00  0.66           H  
ATOM    988 2HG2 ILE A  61     -20.125  -0.423 -24.277  1.00  0.66           H  
ATOM    989 3HG2 ILE A  61     -20.020   0.693 -25.647  1.00  0.66           H  
ATOM    990 1HD1 ILE A  61     -18.029   4.149 -24.157  1.00  0.66           H  
ATOM    991 2HD1 ILE A  61     -18.235   3.095 -22.763  1.00  0.66           H  
ATOM    992 3HD1 ILE A  61     -17.793   2.423 -24.339  1.00  0.66           H  
ATOM    993  N   PHE A  62     -22.330  -0.336 -22.529  1.00  0.70           N  
ATOM    994  CA  PHE A  62     -22.731  -1.711 -22.340  1.00  0.70           C  
ATOM    995  C   PHE A  62     -24.179  -1.913 -22.794  1.00  0.70           C  
ATOM    996  O   PHE A  62     -24.487  -2.872 -23.497  1.00  0.70           O  
ATOM    997  CB  PHE A  62     -22.520  -2.089 -20.884  1.00  0.70           C  
ATOM    998  CG  PHE A  62     -21.046  -2.093 -20.544  1.00  0.70           C  
ATOM    999  CD1 PHE A  62     -20.098  -2.105 -21.563  1.00  0.70           C  
ATOM   1000  CD2 PHE A  62     -20.602  -2.054 -19.239  1.00  0.70           C  
ATOM   1001  CE1 PHE A  62     -18.754  -2.072 -21.282  1.00  0.70           C  
ATOM   1002  CE2 PHE A  62     -19.254  -2.032 -18.956  1.00  0.70           C  
ATOM   1003  CZ  PHE A  62     -18.328  -2.037 -19.974  1.00  0.70           C  
ATOM   1004  H   PHE A  62     -22.012   0.233 -21.740  1.00  0.70           H  
ATOM   1005  HA  PHE A  62     -22.094  -2.342 -22.955  1.00  0.70           H  
ATOM   1006 1HB  PHE A  62     -23.025  -1.370 -20.237  1.00  0.70           H  
ATOM   1007 2HB  PHE A  62     -22.931  -3.071 -20.682  1.00  0.70           H  
ATOM   1008  HD1 PHE A  62     -20.431  -2.129 -22.596  1.00  0.70           H  
ATOM   1009  HD2 PHE A  62     -21.325  -2.032 -18.437  1.00  0.70           H  
ATOM   1010  HE1 PHE A  62     -18.033  -2.072 -22.098  1.00  0.70           H  
ATOM   1011  HE2 PHE A  62     -18.921  -1.995 -17.929  1.00  0.70           H  
ATOM   1012  HZ  PHE A  62     -17.266  -2.008 -19.743  1.00  0.70           H  
ATOM   1013  N   PHE A  63     -25.053  -0.955 -22.492  1.00  0.77           N  
ATOM   1014  CA  PHE A  63     -26.453  -1.039 -22.903  1.00  0.77           C  
ATOM   1015  C   PHE A  63     -26.640  -0.889 -24.419  1.00  0.77           C  
ATOM   1016  O   PHE A  63     -27.638  -1.360 -24.973  1.00  0.77           O  
ATOM   1017  CB  PHE A  63     -27.298   0.019 -22.198  1.00  0.77           C  
ATOM   1018  CG  PHE A  63     -27.676  -0.247 -20.781  1.00  0.77           C  
ATOM   1019  CD1 PHE A  63     -27.935  -1.536 -20.339  1.00  0.77           C  
ATOM   1020  CD2 PHE A  63     -27.818   0.810 -19.888  1.00  0.77           C  
ATOM   1021  CE1 PHE A  63     -28.328  -1.764 -19.032  1.00  0.77           C  
ATOM   1022  CE2 PHE A  63     -28.213   0.590 -18.587  1.00  0.77           C  
ATOM   1023  CZ  PHE A  63     -28.470  -0.699 -18.155  1.00  0.77           C  
ATOM   1024  H   PHE A  63     -24.752  -0.168 -21.918  1.00  0.77           H  
ATOM   1025  HA  PHE A  63     -26.829  -2.018 -22.617  1.00  0.77           H  
ATOM   1026 1HB  PHE A  63     -26.747   0.954 -22.217  1.00  0.77           H  
ATOM   1027 2HB  PHE A  63     -28.215   0.165 -22.760  1.00  0.77           H  
ATOM   1028  HD1 PHE A  63     -27.834  -2.368 -21.036  1.00  0.77           H  
ATOM   1029  HD2 PHE A  63     -27.620   1.822 -20.226  1.00  0.77           H  
ATOM   1030  HE1 PHE A  63     -28.533  -2.781 -18.694  1.00  0.77           H  
ATOM   1031  HE2 PHE A  63     -28.322   1.431 -17.898  1.00  0.77           H  
ATOM   1032  HZ  PHE A  63     -28.781  -0.876 -17.125  1.00  0.77           H  
ATOM   1033  N   SER A  64     -25.706  -0.205 -25.097  1.00  0.87           N  
ATOM   1034  CA  SER A  64     -25.813  -0.001 -26.540  1.00  0.87           C  
ATOM   1035  C   SER A  64     -25.462  -1.270 -27.320  1.00  0.87           C  
ATOM   1036  O   SER A  64     -25.749  -1.368 -28.519  1.00  0.87           O  
ATOM   1037  CB  SER A  64     -24.895   1.107 -27.010  1.00  0.87           C  
ATOM   1038  OG  SER A  64     -23.540   0.703 -27.004  1.00  0.87           O  
ATOM   1039  H   SER A  64     -24.918   0.204 -24.597  1.00  0.87           H  
ATOM   1040  HA  SER A  64     -26.835   0.276 -26.765  1.00  0.87           H  
ATOM   1041 1HB  SER A  64     -25.181   1.429 -28.008  1.00  0.87           H  
ATOM   1042 2HB  SER A  64     -25.020   1.959 -26.346  1.00  0.87           H  
ATOM   1043  HG  SER A  64     -23.370   0.276 -26.139  1.00  0.87           H  
ATOM   1044  N   ILE A  65     -24.841  -2.234 -26.643  1.00  0.99           N  
ATOM   1045  CA  ILE A  65     -24.435  -3.493 -27.232  1.00  0.99           C  
ATOM   1046  C   ILE A  65     -25.610  -4.438 -27.156  1.00  0.99           C  
ATOM   1047  O   ILE A  65     -26.249  -4.533 -26.114  1.00  0.99           O  
ATOM   1048  CB  ILE A  65     -23.203  -4.075 -26.497  1.00  0.99           C  
ATOM   1049  CG1 ILE A  65     -21.967  -3.152 -26.692  1.00  0.99           C  
ATOM   1050  CG2 ILE A  65     -22.916  -5.491 -26.933  1.00  0.99           C  
ATOM   1051  CD1 ILE A  65     -20.776  -3.506 -25.795  1.00  0.99           C  
ATOM   1052  H   ILE A  65     -24.660  -2.116 -25.645  1.00  0.99           H  
ATOM   1053  HA  ILE A  65     -24.180  -3.334 -28.276  1.00  0.99           H  
ATOM   1054  HB  ILE A  65     -23.416  -4.087 -25.430  1.00  0.99           H  
ATOM   1055 1HG1 ILE A  65     -21.646  -3.208 -27.730  1.00  0.99           H  
ATOM   1056 2HG1 ILE A  65     -22.264  -2.128 -26.480  1.00  0.99           H  
ATOM   1057 1HG2 ILE A  65     -22.074  -5.855 -26.366  1.00  0.99           H  
ATOM   1058 2HG2 ILE A  65     -23.778  -6.122 -26.736  1.00  0.99           H  
ATOM   1059 3HG2 ILE A  65     -22.686  -5.513 -27.997  1.00  0.99           H  
ATOM   1060 1HD1 ILE A  65     -19.959  -2.814 -25.982  1.00  0.99           H  
ATOM   1061 2HD1 ILE A  65     -21.078  -3.433 -24.756  1.00  0.99           H  
ATOM   1062 3HD1 ILE A  65     -20.449  -4.522 -26.008  1.00  0.99           H  
ATOM   1063  N   ASP A  66     -25.932  -5.126 -28.248  1.00  1.11           N  
ATOM   1064  CA  ASP A  66     -27.058  -6.039 -28.163  1.00  1.11           C  
ATOM   1065  C   ASP A  66     -26.759  -6.964 -27.021  1.00  1.11           C  
ATOM   1066  O   ASP A  66     -25.782  -7.716 -27.057  1.00  1.11           O  
ATOM   1067  CB  ASP A  66     -27.264  -6.823 -29.453  1.00  1.11           C  
ATOM   1068  CG  ASP A  66     -28.536  -7.735 -29.450  1.00  1.11           C  
ATOM   1069  OD1 ASP A  66     -28.991  -8.179 -28.396  1.00  1.11           O  
ATOM   1070  OD2 ASP A  66     -28.999  -8.040 -30.549  1.00  1.11           O  
ATOM   1071  H   ASP A  66     -25.404  -5.018 -29.102  1.00  1.11           H  
ATOM   1072  HA  ASP A  66     -27.964  -5.476 -27.933  1.00  1.11           H  
ATOM   1073 1HB  ASP A  66     -27.338  -6.124 -30.291  1.00  1.11           H  
ATOM   1074 2HB  ASP A  66     -26.388  -7.452 -29.631  1.00  1.11           H  
ATOM   1075  N   LEU A  67     -27.610  -6.910 -26.013  1.00  1.20           N  
ATOM   1076  CA  LEU A  67     -27.377  -7.602 -24.775  1.00  1.20           C  
ATOM   1077  C   LEU A  67     -27.280  -9.104 -24.936  1.00  1.20           C  
ATOM   1078  O   LEU A  67     -26.625  -9.764 -24.124  1.00  1.20           O  
ATOM   1079  CB  LEU A  67     -28.466  -7.228 -23.769  1.00  1.20           C  
ATOM   1080  CG  LEU A  67     -28.426  -5.748 -23.338  1.00  1.20           C  
ATOM   1081  CD1 LEU A  67     -29.585  -5.454 -22.391  1.00  1.20           C  
ATOM   1082  CD2 LEU A  67     -27.092  -5.457 -22.710  1.00  1.20           C  
ATOM   1083  H   LEU A  67     -28.410  -6.301 -26.099  1.00  1.20           H  
ATOM   1084  HA  LEU A  67     -26.429  -7.244 -24.379  1.00  1.20           H  
ATOM   1085 1HB  LEU A  67     -29.439  -7.429 -24.215  1.00  1.20           H  
ATOM   1086 2HB  LEU A  67     -28.353  -7.846 -22.880  1.00  1.20           H  
ATOM   1087  HG  LEU A  67     -28.544  -5.108 -24.220  1.00  1.20           H  
ATOM   1088 1HD1 LEU A  67     -29.559  -4.402 -22.103  1.00  1.20           H  
ATOM   1089 2HD1 LEU A  67     -30.527  -5.669 -22.895  1.00  1.20           H  
ATOM   1090 3HD1 LEU A  67     -29.496  -6.078 -21.503  1.00  1.20           H  
ATOM   1091 1HD2 LEU A  67     -27.043  -4.413 -22.412  1.00  1.20           H  
ATOM   1092 2HD2 LEU A  67     -26.976  -6.091 -21.849  1.00  1.20           H  
ATOM   1093 3HD2 LEU A  67     -26.297  -5.661 -23.433  1.00  1.20           H  
ATOM   1094  N   LYS A  68     -27.885  -9.671 -25.988  1.00  1.24           N  
ATOM   1095  CA  LYS A  68     -27.809 -11.125 -26.145  1.00  1.24           C  
ATOM   1096  C   LYS A  68     -26.351 -11.574 -26.306  1.00  1.24           C  
ATOM   1097  O   LYS A  68     -26.025 -12.727 -26.020  1.00  1.24           O  
ATOM   1098  CB  LYS A  68     -28.609 -11.622 -27.354  1.00  1.24           C  
ATOM   1099  CG  LYS A  68     -27.973 -11.330 -28.710  1.00  1.24           C  
ATOM   1100  CD  LYS A  68     -28.862 -11.767 -29.865  1.00  1.24           C  
ATOM   1101  CE  LYS A  68     -28.172 -11.532 -31.202  1.00  1.24           C  
ATOM   1102  NZ  LYS A  68     -27.972 -10.087 -31.471  1.00  1.24           N  
ATOM   1103  H   LYS A  68     -28.372  -9.092 -26.691  1.00  1.24           H  
ATOM   1104  HA  LYS A  68     -28.210 -11.592 -25.247  1.00  1.24           H  
ATOM   1105 1HB  LYS A  68     -28.756 -12.697 -27.276  1.00  1.24           H  
ATOM   1106 2HB  LYS A  68     -29.592 -11.149 -27.352  1.00  1.24           H  
ATOM   1107 1HG  LYS A  68     -27.737 -10.281 -28.799  1.00  1.24           H  
ATOM   1108 2HG  LYS A  68     -27.043 -11.888 -28.789  1.00  1.24           H  
ATOM   1109 1HD  LYS A  68     -29.110 -12.821 -29.764  1.00  1.24           H  
ATOM   1110 2HD  LYS A  68     -29.783 -11.181 -29.844  1.00  1.24           H  
ATOM   1111 1HE  LYS A  68     -27.198 -12.024 -31.191  1.00  1.24           H  
ATOM   1112 2HE  LYS A  68     -28.778 -11.959 -31.999  1.00  1.24           H  
ATOM   1113 1HZ  LYS A  68     -27.508  -9.958 -32.345  1.00  1.24           H  
ATOM   1114 2HZ  LYS A  68     -28.866  -9.568 -31.479  1.00  1.24           H  
ATOM   1115 3HZ  LYS A  68     -27.410  -9.674 -30.737  1.00  1.24           H  
ATOM   1116  N   ASP A  69     -25.488 -10.664 -26.796  1.00  1.20           N  
ATOM   1117  CA  ASP A  69     -24.079 -10.939 -27.019  1.00  1.20           C  
ATOM   1118  C   ASP A  69     -23.169 -10.269 -25.988  1.00  1.20           C  
ATOM   1119  O   ASP A  69     -21.957 -10.238 -26.180  1.00  1.20           O  
ATOM   1120  CB  ASP A  69     -23.651 -10.481 -28.423  1.00  1.20           C  
ATOM   1121  CG  ASP A  69     -24.300 -11.295 -29.570  1.00  1.20           C  
ATOM   1122  OD1 ASP A  69     -24.362 -12.491 -29.454  1.00  1.20           O  
ATOM   1123  OD2 ASP A  69     -24.720 -10.711 -30.553  1.00  1.20           O  
ATOM   1124  H   ASP A  69     -25.814  -9.714 -26.985  1.00  1.20           H  
ATOM   1125  HA  ASP A  69     -23.927 -12.015 -26.946  1.00  1.20           H  
ATOM   1126 1HB  ASP A  69     -23.922  -9.426 -28.544  1.00  1.20           H  
ATOM   1127 2HB  ASP A  69     -22.567 -10.549 -28.510  1.00  1.20           H  
ATOM   1128  N   ARG A  70     -23.727  -9.714 -24.905  1.00  1.11           N  
ATOM   1129  CA  ARG A  70     -22.878  -9.028 -23.927  1.00  1.11           C  
ATOM   1130  C   ARG A  70     -22.321  -9.988 -22.889  1.00  1.11           C  
ATOM   1131  O   ARG A  70     -21.127  -9.964 -22.575  1.00  1.11           O  
ATOM   1132  CB  ARG A  70     -23.620  -7.927 -23.186  1.00  1.11           C  
ATOM   1133  CG  ARG A  70     -22.738  -7.111 -22.208  1.00  1.11           C  
ATOM   1134  CD  ARG A  70     -23.530  -6.189 -21.332  1.00  1.11           C  
ATOM   1135  NE  ARG A  70     -24.357  -6.947 -20.392  1.00  1.11           N  
ATOM   1136  CZ  ARG A  70     -25.322  -6.446 -19.588  1.00  1.11           C  
ATOM   1137  NH1 ARG A  70     -25.605  -5.167 -19.588  1.00  1.11           N  
ATOM   1138  NH2 ARG A  70     -25.979  -7.267 -18.792  1.00  1.11           N  
ATOM   1139  H   ARG A  70     -24.732  -9.773 -24.746  1.00  1.11           H  
ATOM   1140  HA  ARG A  70     -22.043  -8.572 -24.462  1.00  1.11           H  
ATOM   1141 1HB  ARG A  70     -24.038  -7.227 -23.912  1.00  1.11           H  
ATOM   1142 2HB  ARG A  70     -24.453  -8.354 -22.625  1.00  1.11           H  
ATOM   1143 1HG  ARG A  70     -22.189  -7.799 -21.556  1.00  1.11           H  
ATOM   1144 2HG  ARG A  70     -22.028  -6.510 -22.777  1.00  1.11           H  
ATOM   1145 1HD  ARG A  70     -22.847  -5.568 -20.759  1.00  1.11           H  
ATOM   1146 2HD  ARG A  70     -24.178  -5.557 -21.939  1.00  1.11           H  
ATOM   1147  HE  ARG A  70     -24.172  -7.943 -20.319  1.00  1.11           H  
ATOM   1148 1HH1 ARG A  70     -25.097  -4.542 -20.190  1.00  1.11           H  
ATOM   1149 2HH1 ARG A  70     -26.322  -4.810 -18.973  1.00  1.11           H  
ATOM   1150 1HH2 ARG A  70     -25.742  -8.250 -18.797  1.00  1.11           H  
ATOM   1151 2HH2 ARG A  70     -26.699  -6.916 -18.182  1.00  1.11           H  
ATOM   1152  N   GLN A  71     -23.184 -10.804 -22.298  1.00  0.99           N  
ATOM   1153  CA  GLN A  71     -22.685 -11.677 -21.254  1.00  0.99           C  
ATOM   1154  C   GLN A  71     -21.690 -12.654 -21.850  1.00  0.99           C  
ATOM   1155  O   GLN A  71     -21.952 -13.262 -22.887  1.00  0.99           O  
ATOM   1156  CB  GLN A  71     -23.810 -12.436 -20.556  1.00  0.99           C  
ATOM   1157  CG  GLN A  71     -23.330 -13.266 -19.369  1.00  0.99           C  
ATOM   1158  CD  GLN A  71     -24.450 -13.961 -18.662  1.00  0.99           C  
ATOM   1159  OE1 GLN A  71     -25.622 -13.791 -19.022  1.00  0.99           O  
ATOM   1160  NE2 GLN A  71     -24.116 -14.754 -17.654  1.00  0.99           N  
ATOM   1161  H   GLN A  71     -24.156 -10.825 -22.575  1.00  0.99           H  
ATOM   1162  HA  GLN A  71     -22.175 -11.069 -20.516  1.00  0.99           H  
ATOM   1163 1HB  GLN A  71     -24.558 -11.728 -20.197  1.00  0.99           H  
ATOM   1164 2HB  GLN A  71     -24.298 -13.101 -21.268  1.00  0.99           H  
ATOM   1165 1HG  GLN A  71     -22.640 -14.028 -19.727  1.00  0.99           H  
ATOM   1166 2HG  GLN A  71     -22.822 -12.610 -18.659  1.00  0.99           H  
ATOM   1167 1HE2 GLN A  71     -24.826 -15.244 -17.141  1.00  0.99           H  
ATOM   1168 2HE2 GLN A  71     -23.134 -14.865 -17.371  1.00  0.99           H  
ATOM   1169  N   GLY A  72     -20.543 -12.795 -21.207  1.00  0.87           N  
ATOM   1170  CA  GLY A  72     -19.514 -13.711 -21.679  1.00  0.87           C  
ATOM   1171  C   GLY A  72     -18.629 -13.110 -22.779  1.00  0.87           C  
ATOM   1172  O   GLY A  72     -17.692 -13.756 -23.246  1.00  0.87           O  
ATOM   1173  H   GLY A  72     -20.386 -12.245 -20.362  1.00  0.87           H  
ATOM   1174 1HA  GLY A  72     -18.897 -14.014 -20.835  1.00  0.87           H  
ATOM   1175 2HA  GLY A  72     -19.991 -14.613 -22.054  1.00  0.87           H  
ATOM   1176  N   SER A  73     -18.898 -11.861 -23.160  1.00  0.77           N  
ATOM   1177  CA  SER A  73     -18.164 -11.171 -24.213  1.00  0.77           C  
ATOM   1178  C   SER A  73     -16.779 -10.757 -23.771  1.00  0.77           C  
ATOM   1179  O   SER A  73     -16.455 -10.835 -22.577  1.00  0.77           O  
ATOM   1180  CB  SER A  73     -18.908  -9.935 -24.646  1.00  0.77           C  
ATOM   1181  OG  SER A  73     -18.931  -8.984 -23.622  1.00  0.77           O  
ATOM   1182  H   SER A  73     -19.692 -11.367 -22.749  1.00  0.77           H  
ATOM   1183  HA  SER A  73     -18.071 -11.846 -25.065  1.00  0.77           H  
ATOM   1184 1HB  SER A  73     -18.428  -9.514 -25.519  1.00  0.77           H  
ATOM   1185 2HB  SER A  73     -19.911 -10.198 -24.921  1.00  0.77           H  
ATOM   1186  HG  SER A  73     -19.629  -9.290 -23.013  1.00  0.77           H  
ATOM   1187  N   SER A  74     -15.975 -10.307 -24.749  1.00  0.69           N  
ATOM   1188  CA  SER A  74     -14.634  -9.805 -24.482  1.00  0.69           C  
ATOM   1189  C   SER A  74     -14.483  -8.330 -24.905  1.00  0.69           C  
ATOM   1190  O   SER A  74     -14.751  -7.969 -26.052  1.00  0.69           O  
ATOM   1191  CB  SER A  74     -13.602 -10.651 -25.184  1.00  0.69           C  
ATOM   1192  OG  SER A  74     -12.314 -10.161 -24.945  1.00  0.69           O  
ATOM   1193  H   SER A  74     -16.321 -10.303 -25.696  1.00  0.69           H  
ATOM   1194  HA  SER A  74     -14.467  -9.884 -23.422  1.00  0.69           H  
ATOM   1195 1HB  SER A  74     -13.674 -11.682 -24.842  1.00  0.69           H  
ATOM   1196 2HB  SER A  74     -13.801 -10.649 -26.246  1.00  0.69           H  
ATOM   1197  HG  SER A  74     -12.406  -9.196 -24.886  1.00  0.69           H  
ATOM   1198  N   LEU A  75     -14.082  -7.494 -23.952  1.00  0.64           N  
ATOM   1199  CA  LEU A  75     -13.901  -6.037 -24.121  1.00  0.64           C  
ATOM   1200  C   LEU A  75     -12.401  -5.655 -24.049  1.00  0.64           C  
ATOM   1201  O   LEU A  75     -11.683  -6.230 -23.232  1.00  0.64           O  
ATOM   1202  CB  LEU A  75     -14.704  -5.311 -23.017  1.00  0.64           C  
ATOM   1203  CG  LEU A  75     -14.764  -3.769 -23.049  1.00  0.64           C  
ATOM   1204  CD1 LEU A  75     -15.642  -3.323 -24.220  1.00  0.64           C  
ATOM   1205  CD2 LEU A  75     -15.298  -3.247 -21.707  1.00  0.64           C  
ATOM   1206  H   LEU A  75     -13.895  -7.905 -23.034  1.00  0.64           H  
ATOM   1207  HA  LEU A  75     -14.284  -5.744 -25.098  1.00  0.64           H  
ATOM   1208 1HB  LEU A  75     -15.730  -5.669 -23.073  1.00  0.64           H  
ATOM   1209 2HB  LEU A  75     -14.303  -5.612 -22.052  1.00  0.64           H  
ATOM   1210  HG  LEU A  75     -13.775  -3.375 -23.223  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  75     -15.673  -2.235 -24.264  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  75     -15.230  -3.713 -25.142  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  75     -16.652  -3.710 -24.086  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  75     -15.335  -2.161 -21.732  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  75     -16.289  -3.642 -21.544  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  75     -14.656  -3.560 -20.897  1.00  0.64           H  
ATOM   1217  N   VAL A  76     -11.917  -4.752 -24.916  1.00  0.61           N  
ATOM   1218  CA  VAL A  76     -10.509  -4.293 -24.825  1.00  0.61           C  
ATOM   1219  C   VAL A  76     -10.429  -2.850 -24.301  1.00  0.61           C  
ATOM   1220  O   VAL A  76     -11.112  -1.971 -24.827  1.00  0.61           O  
ATOM   1221  CB  VAL A  76      -9.831  -4.344 -26.189  1.00  0.61           C  
ATOM   1222  CG1 VAL A  76      -8.377  -3.866 -26.086  1.00  0.61           C  
ATOM   1223  CG2 VAL A  76      -9.912  -5.730 -26.729  1.00  0.61           C  
ATOM   1224  H   VAL A  76     -12.533  -4.375 -25.637  1.00  0.61           H  
ATOM   1225  HA  VAL A  76      -9.970  -4.946 -24.141  1.00  0.61           H  
ATOM   1226  HB  VAL A  76     -10.350  -3.667 -26.865  1.00  0.61           H  
ATOM   1227 1HG1 VAL A  76      -7.919  -3.890 -27.071  1.00  0.61           H  
ATOM   1228 2HG1 VAL A  76      -8.349  -2.852 -25.699  1.00  0.61           H  
ATOM   1229 3HG1 VAL A  76      -7.825  -4.524 -25.408  1.00  0.61           H  
ATOM   1230 1HG2 VAL A  76      -9.453  -5.759 -27.707  1.00  0.61           H  
ATOM   1231 2HG2 VAL A  76      -9.397  -6.408 -26.061  1.00  0.61           H  
ATOM   1232 3HG2 VAL A  76     -10.953  -6.015 -26.809  1.00  0.61           H  
ATOM   1233  N   VAL A  77      -9.655  -2.620 -23.240  1.00  0.60           N  
ATOM   1234  CA  VAL A  77      -9.591  -1.302 -22.596  1.00  0.60           C  
ATOM   1235  C   VAL A  77      -8.182  -0.747 -22.317  1.00  0.60           C  
ATOM   1236  O   VAL A  77      -7.263  -1.456 -21.901  1.00  0.60           O  
ATOM   1237  CB  VAL A  77     -10.437  -1.316 -21.298  1.00  0.60           C  
ATOM   1238  CG1 VAL A  77     -10.360   0.015 -20.571  1.00  0.60           C  
ATOM   1239  CG2 VAL A  77     -11.884  -1.640 -21.670  1.00  0.60           C  
ATOM   1240  H   VAL A  77      -9.094  -3.388 -22.878  1.00  0.60           H  
ATOM   1241  HA  VAL A  77     -10.076  -0.602 -23.270  1.00  0.60           H  
ATOM   1242  HB  VAL A  77     -10.062  -2.066 -20.638  1.00  0.60           H  
ATOM   1243 1HG1 VAL A  77     -10.961  -0.033 -19.668  1.00  0.60           H  
ATOM   1244 2HG1 VAL A  77      -9.334   0.219 -20.301  1.00  0.60           H  
ATOM   1245 3HG1 VAL A  77     -10.736   0.810 -21.222  1.00  0.60           H  
ATOM   1246 1HG2 VAL A  77     -12.479  -1.684 -20.794  1.00  0.60           H  
ATOM   1247 2HG2 VAL A  77     -12.268  -0.891 -22.335  1.00  0.60           H  
ATOM   1248 3HG2 VAL A  77     -11.933  -2.592 -22.151  1.00  0.60           H  
ATOM   1249  N   GLY A  78      -8.020   0.537 -22.570  1.00  0.62           N  
ATOM   1250  CA  GLY A  78      -6.761   1.208 -22.246  1.00  0.62           C  
ATOM   1251  C   GLY A  78      -6.847   2.662 -22.643  1.00  0.62           C  
ATOM   1252  O   GLY A  78      -7.918   3.119 -23.023  1.00  0.62           O  
ATOM   1253  H   GLY A  78      -8.806   1.053 -22.977  1.00  0.62           H  
ATOM   1254 1HA  GLY A  78      -6.570   1.129 -21.176  1.00  0.62           H  
ATOM   1255 2HA  GLY A  78      -5.935   0.721 -22.749  1.00  0.62           H  
ATOM   1256  N   GLY A  79      -5.737   3.384 -22.588  1.00  0.65           N  
ATOM   1257  CA  GLY A  79      -5.765   4.791 -22.970  1.00  0.65           C  
ATOM   1258  C   GLY A  79      -4.408   5.383 -23.280  1.00  0.65           C  
ATOM   1259  O   GLY A  79      -3.419   4.674 -23.469  1.00  0.65           O  
ATOM   1260  H   GLY A  79      -4.898   2.970 -22.194  1.00  0.65           H  
ATOM   1261 1HA  GLY A  79      -6.416   4.920 -23.834  1.00  0.65           H  
ATOM   1262 2HA  GLY A  79      -6.201   5.365 -22.165  1.00  0.65           H  
ATOM   1263  N   ASP A  80      -4.374   6.708 -23.365  1.00  0.70           N  
ATOM   1264  CA  ASP A  80      -3.151   7.424 -23.729  1.00  0.70           C  
ATOM   1265  C   ASP A  80      -2.197   7.751 -22.569  1.00  0.70           C  
ATOM   1266  O   ASP A  80      -1.177   8.411 -22.770  1.00  0.70           O  
ATOM   1267  CB  ASP A  80      -3.531   8.705 -24.444  1.00  0.70           C  
ATOM   1268  CG  ASP A  80      -4.269   9.625 -23.543  1.00  0.70           C  
ATOM   1269  OD1 ASP A  80      -4.391   9.317 -22.376  1.00  0.70           O  
ATOM   1270  OD2 ASP A  80      -4.736  10.640 -23.992  1.00  0.70           O  
ATOM   1271  H   ASP A  80      -5.247   7.218 -23.197  1.00  0.70           H  
ATOM   1272  HA  ASP A  80      -2.622   6.799 -24.432  1.00  0.70           H  
ATOM   1273 1HB  ASP A  80      -2.635   9.209 -24.808  1.00  0.70           H  
ATOM   1274 2HB  ASP A  80      -4.155   8.480 -25.321  1.00  0.70           H  
ATOM   1275  N   GLY A  81      -2.528   7.289 -21.368  1.00  0.76           N  
ATOM   1276  CA  GLY A  81      -1.725   7.517 -20.166  1.00  0.76           C  
ATOM   1277  C   GLY A  81      -1.985   8.831 -19.409  1.00  0.76           C  
ATOM   1278  O   GLY A  81      -1.323   9.087 -18.400  1.00  0.76           O  
ATOM   1279  H   GLY A  81      -3.390   6.771 -21.291  1.00  0.76           H  
ATOM   1280 1HA  GLY A  81      -1.902   6.696 -19.476  1.00  0.76           H  
ATOM   1281 2HA  GLY A  81      -0.672   7.468 -20.437  1.00  0.76           H  
ATOM   1282  N   ARG A  82      -2.934   9.659 -19.856  1.00  0.82           N  
ATOM   1283  CA  ARG A  82      -3.168  10.918 -19.143  1.00  0.82           C  
ATOM   1284  C   ARG A  82      -3.616  10.653 -17.687  1.00  0.82           C  
ATOM   1285  O   ARG A  82      -4.186   9.599 -17.397  1.00  0.82           O  
ATOM   1286  CB  ARG A  82      -4.093  11.838 -19.933  1.00  0.82           C  
ATOM   1287  CG  ARG A  82      -5.527  11.432 -20.161  1.00  0.82           C  
ATOM   1288  CD  ARG A  82      -6.176  12.467 -21.039  1.00  0.82           C  
ATOM   1289  NE  ARG A  82      -5.699  12.455 -22.375  1.00  0.82           N  
ATOM   1290  CZ  ARG A  82      -5.594  13.528 -23.175  1.00  0.82           C  
ATOM   1291  NH1 ARG A  82      -5.919  14.717 -22.784  1.00  0.82           N  
ATOM   1292  NH2 ARG A  82      -5.125  13.387 -24.382  1.00  0.82           N  
ATOM   1293  H   ARG A  82      -3.470   9.441 -20.710  1.00  0.82           H  
ATOM   1294  HA  ARG A  82      -2.228  11.449 -19.110  1.00  0.82           H  
ATOM   1295 1HB  ARG A  82      -4.107  12.816 -19.455  1.00  0.82           H  
ATOM   1296 2HB  ARG A  82      -3.661  11.976 -20.926  1.00  0.82           H  
ATOM   1297 1HG  ARG A  82      -5.578  10.465 -20.652  1.00  0.82           H  
ATOM   1298 2HG  ARG A  82      -6.057  11.393 -19.212  1.00  0.82           H  
ATOM   1299 1HD  ARG A  82      -7.250  12.325 -21.056  1.00  0.82           H  
ATOM   1300 2HD  ARG A  82      -5.923  13.424 -20.661  1.00  0.82           H  
ATOM   1301  HE  ARG A  82      -5.401  11.574 -22.779  1.00  0.82           H  
ATOM   1302 1HH1 ARG A  82      -6.275  14.872 -21.861  1.00  0.82           H  
ATOM   1303 2HH1 ARG A  82      -5.798  15.477 -23.460  1.00  0.82           H  
ATOM   1304 1HH2 ARG A  82      -4.839  12.441 -24.685  1.00  0.82           H  
ATOM   1305 2HH2 ARG A  82      -4.995  14.232 -24.960  1.00  0.82           H  
ATOM   1306  N   TYR A  83      -3.377  11.619 -16.785  1.00  0.87           N  
ATOM   1307  CA  TYR A  83      -3.568  11.467 -15.313  1.00  0.87           C  
ATOM   1308  C   TYR A  83      -4.628  10.508 -14.756  1.00  0.87           C  
ATOM   1309  O   TYR A  83      -4.342   9.794 -13.795  1.00  0.87           O  
ATOM   1310  CB  TYR A  83      -3.865  12.818 -14.632  1.00  0.87           C  
ATOM   1311  CG  TYR A  83      -2.672  13.719 -14.412  1.00  0.87           C  
ATOM   1312  CD1 TYR A  83      -2.575  14.896 -15.088  1.00  0.87           C  
ATOM   1313  CD2 TYR A  83      -1.669  13.359 -13.509  1.00  0.87           C  
ATOM   1314  CE1 TYR A  83      -1.482  15.722 -14.885  1.00  0.87           C  
ATOM   1315  CE2 TYR A  83      -0.568  14.194 -13.322  1.00  0.87           C  
ATOM   1316  CZ  TYR A  83      -0.483  15.377 -14.031  1.00  0.87           C  
ATOM   1317  OH  TYR A  83       0.605  16.232 -13.891  1.00  0.87           O  
ATOM   1318  H   TYR A  83      -2.930  12.466 -17.138  1.00  0.87           H  
ATOM   1319  HA  TYR A  83      -2.614  11.114 -14.921  1.00  0.87           H  
ATOM   1320 1HB  TYR A  83      -4.588  13.352 -15.187  1.00  0.87           H  
ATOM   1321 2HB  TYR A  83      -4.312  12.621 -13.658  1.00  0.87           H  
ATOM   1322  HD1 TYR A  83      -3.357  15.179 -15.782  1.00  0.87           H  
ATOM   1323  HD2 TYR A  83      -1.739  12.420 -12.960  1.00  0.87           H  
ATOM   1324  HE1 TYR A  83      -1.400  16.658 -15.403  1.00  0.87           H  
ATOM   1325  HE2 TYR A  83       0.227  13.911 -12.631  1.00  0.87           H  
ATOM   1326  HH  TYR A  83       0.731  16.762 -14.733  1.00  0.87           H  
ATOM   1327  N   PHE A  84      -5.847  10.508 -15.265  1.00  0.90           N  
ATOM   1328  CA  PHE A  84      -6.883   9.694 -14.627  1.00  0.90           C  
ATOM   1329  C   PHE A  84      -7.045   8.325 -15.272  1.00  0.90           C  
ATOM   1330  O   PHE A  84      -7.911   7.551 -14.871  1.00  0.90           O  
ATOM   1331  CB  PHE A  84      -8.259  10.376 -14.668  1.00  0.90           C  
ATOM   1332  CG  PHE A  84      -8.407  11.649 -13.902  1.00  0.90           C  
ATOM   1333  CD1 PHE A  84      -7.478  12.039 -12.954  1.00  0.90           C  
ATOM   1334  CD2 PHE A  84      -9.523  12.454 -14.119  1.00  0.90           C  
ATOM   1335  CE1 PHE A  84      -7.649  13.216 -12.253  1.00  0.90           C  
ATOM   1336  CE2 PHE A  84      -9.698  13.618 -13.419  1.00  0.90           C  
ATOM   1337  CZ  PHE A  84      -8.758  14.003 -12.484  1.00  0.90           C  
ATOM   1338  H   PHE A  84      -6.054  11.063 -16.082  1.00  0.90           H  
ATOM   1339  HA  PHE A  84      -6.609   9.543 -13.582  1.00  0.90           H  
ATOM   1340 1HB  PHE A  84      -8.523  10.569 -15.706  1.00  0.90           H  
ATOM   1341 2HB  PHE A  84      -8.994   9.686 -14.281  1.00  0.90           H  
ATOM   1342  HD1 PHE A  84      -6.605  11.413 -12.766  1.00  0.90           H  
ATOM   1343  HD2 PHE A  84     -10.265  12.149 -14.859  1.00  0.90           H  
ATOM   1344  HE1 PHE A  84      -6.911  13.521 -11.511  1.00  0.90           H  
ATOM   1345  HE2 PHE A  84     -10.578  14.240 -13.600  1.00  0.90           H  
ATOM   1346  HZ  PHE A  84      -8.894  14.934 -11.922  1.00  0.90           H  
ATOM   1347  N   ASN A  85      -6.188   8.000 -16.228  1.00  0.90           N  
ATOM   1348  CA  ASN A  85      -6.304   6.759 -16.984  1.00  0.90           C  
ATOM   1349  C   ASN A  85      -6.375   5.495 -16.133  1.00  0.90           C  
ATOM   1350  O   ASN A  85      -7.322   4.727 -16.267  1.00  0.90           O  
ATOM   1351  CB  ASN A  85      -5.146   6.681 -17.965  1.00  0.90           C  
ATOM   1352  CG  ASN A  85      -5.157   5.478 -18.846  1.00  0.90           C  
ATOM   1353  OD1 ASN A  85      -6.083   5.273 -19.625  1.00  0.90           O  
ATOM   1354  ND2 ASN A  85      -4.134   4.686 -18.747  1.00  0.90           N  
ATOM   1355  H   ASN A  85      -5.455   8.657 -16.487  1.00  0.90           H  
ATOM   1356  HA  ASN A  85      -7.233   6.808 -17.557  1.00  0.90           H  
ATOM   1357 1HB  ASN A  85      -5.168   7.566 -18.606  1.00  0.90           H  
ATOM   1358 2HB  ASN A  85      -4.203   6.710 -17.417  1.00  0.90           H  
ATOM   1359 1HD2 ASN A  85      -4.081   3.854 -19.321  1.00  0.90           H  
ATOM   1360 2HD2 ASN A  85      -3.400   4.894 -18.101  1.00  0.90           H  
ATOM   1361  N   LYS A  86      -5.439   5.263 -15.211  1.00  0.88           N  
ATOM   1362  CA  LYS A  86      -5.553   4.011 -14.453  1.00  0.88           C  
ATOM   1363  C   LYS A  86      -6.826   3.940 -13.605  1.00  0.88           C  
ATOM   1364  O   LYS A  86      -7.419   2.864 -13.472  1.00  0.88           O  
ATOM   1365  CB  LYS A  86      -4.318   3.744 -13.585  1.00  0.88           C  
ATOM   1366  CG  LYS A  86      -3.064   3.322 -14.375  1.00  0.88           C  
ATOM   1367  CD  LYS A  86      -1.879   3.050 -13.441  1.00  0.88           C  
ATOM   1368  CE  LYS A  86      -0.649   2.551 -14.209  1.00  0.88           C  
ATOM   1369  NZ  LYS A  86       0.516   2.318 -13.305  1.00  0.88           N  
ATOM   1370  H   LYS A  86      -4.677   5.910 -15.065  1.00  0.88           H  
ATOM   1371  HA  LYS A  86      -5.608   3.194 -15.174  1.00  0.88           H  
ATOM   1372 1HB  LYS A  86      -4.076   4.644 -13.018  1.00  0.88           H  
ATOM   1373 2HB  LYS A  86      -4.545   2.956 -12.866  1.00  0.88           H  
ATOM   1374 1HG  LYS A  86      -3.278   2.409 -14.941  1.00  0.88           H  
ATOM   1375 2HG  LYS A  86      -2.790   4.104 -15.083  1.00  0.88           H  
ATOM   1376 1HD  LYS A  86      -1.616   3.966 -12.912  1.00  0.88           H  
ATOM   1377 2HD  LYS A  86      -2.162   2.294 -12.707  1.00  0.88           H  
ATOM   1378 1HE  LYS A  86      -0.898   1.611 -14.702  1.00  0.88           H  
ATOM   1379 2HE  LYS A  86      -0.372   3.284 -14.967  1.00  0.88           H  
ATOM   1380 1HZ  LYS A  86       1.308   1.979 -13.841  1.00  0.88           H  
ATOM   1381 2HZ  LYS A  86       0.764   3.177 -12.849  1.00  0.88           H  
ATOM   1382 3HZ  LYS A  86       0.266   1.627 -12.615  1.00  0.88           H  
ATOM   1383  N   SER A  87      -7.249   5.075 -13.032  1.00  0.85           N  
ATOM   1384  CA  SER A  87      -8.449   5.098 -12.195  1.00  0.85           C  
ATOM   1385  C   SER A  87      -9.697   4.850 -13.042  1.00  0.85           C  
ATOM   1386  O   SER A  87     -10.618   4.124 -12.637  1.00  0.85           O  
ATOM   1387  CB  SER A  87      -8.567   6.429 -11.475  1.00  0.85           C  
ATOM   1388  OG  SER A  87      -7.526   6.600 -10.548  1.00  0.85           O  
ATOM   1389  H   SER A  87      -6.738   5.932 -13.194  1.00  0.85           H  
ATOM   1390  HA  SER A  87      -8.372   4.300 -11.454  1.00  0.85           H  
ATOM   1391 1HB  SER A  87      -8.542   7.239 -12.209  1.00  0.85           H  
ATOM   1392 2HB  SER A  87      -9.526   6.480 -10.964  1.00  0.85           H  
ATOM   1393  HG  SER A  87      -7.705   7.432 -10.101  1.00  0.85           H  
ATOM   1394  N   GLN A  88      -9.729   5.452 -14.228  1.00  0.82           N  
ATOM   1395  CA  GLN A  88     -10.860   5.291 -15.119  1.00  0.82           C  
ATOM   1396  C   GLN A  88     -10.952   3.848 -15.579  1.00  0.82           C  
ATOM   1397  O   GLN A  88     -12.041   3.279 -15.646  1.00  0.82           O  
ATOM   1398  CB  GLN A  88     -10.727   6.225 -16.307  1.00  0.82           C  
ATOM   1399  CG  GLN A  88     -10.886   7.704 -15.982  1.00  0.82           C  
ATOM   1400  CD  GLN A  88     -10.634   8.600 -17.163  1.00  0.82           C  
ATOM   1401  OE1 GLN A  88      -9.839   8.311 -18.060  1.00  0.82           O  
ATOM   1402  NE2 GLN A  88     -11.332   9.723 -17.166  1.00  0.82           N  
ATOM   1403  H   GLN A  88      -8.952   6.049 -14.514  1.00  0.82           H  
ATOM   1404  HA  GLN A  88     -11.767   5.536 -14.570  1.00  0.82           H  
ATOM   1405 1HB  GLN A  88      -9.721   6.118 -16.687  1.00  0.82           H  
ATOM   1406 2HB  GLN A  88     -11.428   5.947 -17.093  1.00  0.82           H  
ATOM   1407 1HG  GLN A  88     -11.868   7.907 -15.639  1.00  0.82           H  
ATOM   1408 2HG  GLN A  88     -10.201   7.957 -15.207  1.00  0.82           H  
ATOM   1409 1HE2 GLN A  88     -11.238  10.373 -17.923  1.00  0.82           H  
ATOM   1410 2HE2 GLN A  88     -11.956   9.906 -16.406  1.00  0.82           H  
ATOM   1411  N   ILE A  89      -9.801   3.229 -15.839  1.00  0.79           N  
ATOM   1412  CA  ILE A  89      -9.799   1.845 -16.266  1.00  0.79           C  
ATOM   1413  C   ILE A  89     -10.315   0.962 -15.154  1.00  0.79           C  
ATOM   1414  O   ILE A  89     -11.151   0.102 -15.403  1.00  0.79           O  
ATOM   1415  CB  ILE A  89      -8.430   1.367 -16.692  1.00  0.79           C  
ATOM   1416  CG1 ILE A  89      -8.031   2.074 -17.897  1.00  0.79           C  
ATOM   1417  CG2 ILE A  89      -8.513  -0.058 -16.985  1.00  0.79           C  
ATOM   1418  CD1 ILE A  89      -6.657   1.890 -18.230  1.00  0.79           C  
ATOM   1419  H   ILE A  89      -8.919   3.740 -15.782  1.00  0.79           H  
ATOM   1420  HA  ILE A  89     -10.466   1.746 -17.117  1.00  0.79           H  
ATOM   1421  HB  ILE A  89      -7.698   1.563 -15.903  1.00  0.79           H  
ATOM   1422 1HG1 ILE A  89      -8.642   1.750 -18.726  1.00  0.79           H  
ATOM   1423 2HG1 ILE A  89      -8.197   3.112 -17.739  1.00  0.79           H  
ATOM   1424 1HG2 ILE A  89      -7.539  -0.398 -17.297  1.00  0.79           H  
ATOM   1425 2HG2 ILE A  89      -8.826  -0.581 -16.099  1.00  0.79           H  
ATOM   1426 3HG2 ILE A  89      -9.236  -0.235 -17.777  1.00  0.79           H  
ATOM   1427 1HD1 ILE A  89      -6.431   2.465 -19.125  1.00  0.79           H  
ATOM   1428 2HD1 ILE A  89      -6.042   2.244 -17.405  1.00  0.79           H  
ATOM   1429 3HD1 ILE A  89      -6.470   0.836 -18.408  1.00  0.79           H  
ATOM   1430  N   GLU A  90      -9.849   1.186 -13.919  1.00  0.77           N  
ATOM   1431  CA  GLU A  90     -10.343   0.410 -12.786  1.00  0.77           C  
ATOM   1432  C   GLU A  90     -11.869   0.471 -12.749  1.00  0.77           C  
ATOM   1433  O   GLU A  90     -12.527  -0.562 -12.604  1.00  0.77           O  
ATOM   1434  CB  GLU A  90      -9.757   0.957 -11.480  1.00  0.77           C  
ATOM   1435  CG  GLU A  90     -10.216   0.280 -10.199  1.00  0.77           C  
ATOM   1436  CD  GLU A  90      -9.590   0.932  -8.975  1.00  0.77           C  
ATOM   1437  OE1 GLU A  90      -8.393   1.022  -8.909  1.00  0.77           O  
ATOM   1438  OE2 GLU A  90     -10.324   1.347  -8.093  1.00  0.77           O  
ATOM   1439  H   GLU A  90      -9.132   1.897 -13.767  1.00  0.77           H  
ATOM   1440  HA  GLU A  90     -10.038  -0.628 -12.910  1.00  0.77           H  
ATOM   1441 1HB  GLU A  90      -8.670   0.892 -11.524  1.00  0.77           H  
ATOM   1442 2HB  GLU A  90     -10.006   2.010 -11.392  1.00  0.77           H  
ATOM   1443 1HG  GLU A  90     -11.303   0.357 -10.128  1.00  0.77           H  
ATOM   1444 2HG  GLU A  90      -9.952  -0.778 -10.226  1.00  0.77           H  
ATOM   1445  N   THR A  91     -12.434   1.667 -12.948  1.00  0.75           N  
ATOM   1446  CA  THR A  91     -13.883   1.818 -12.970  1.00  0.75           C  
ATOM   1447  C   THR A  91     -14.491   0.973 -14.091  1.00  0.75           C  
ATOM   1448  O   THR A  91     -15.490   0.276 -13.886  1.00  0.75           O  
ATOM   1449  CB  THR A  91     -14.287   3.286 -13.141  1.00  0.75           C  
ATOM   1450  OG1 THR A  91     -13.808   4.051 -12.018  1.00  0.75           O  
ATOM   1451  CG2 THR A  91     -15.797   3.397 -13.264  1.00  0.75           C  
ATOM   1452  H   THR A  91     -11.838   2.493 -13.051  1.00  0.75           H  
ATOM   1453  HA  THR A  91     -14.282   1.459 -12.020  1.00  0.75           H  
ATOM   1454  HB  THR A  91     -13.835   3.669 -14.032  1.00  0.75           H  
ATOM   1455  HG1 THR A  91     -12.834   4.043 -12.022  1.00  0.75           H  
ATOM   1456 1HG2 THR A  91     -16.076   4.434 -13.398  1.00  0.75           H  
ATOM   1457 2HG2 THR A  91     -16.133   2.820 -14.124  1.00  0.75           H  
ATOM   1458 3HG2 THR A  91     -16.271   3.009 -12.361  1.00  0.75           H  
ATOM   1459  N   ILE A  92     -13.876   1.003 -15.271  1.00  0.73           N  
ATOM   1460  CA  ILE A  92     -14.377   0.227 -16.394  1.00  0.73           C  
ATOM   1461  C   ILE A  92     -14.356  -1.255 -16.070  1.00  0.73           C  
ATOM   1462  O   ILE A  92     -15.302  -1.968 -16.402  1.00  0.73           O  
ATOM   1463  CB  ILE A  92     -13.596   0.479 -17.693  1.00  0.73           C  
ATOM   1464  CG1 ILE A  92     -13.815   1.891 -18.199  1.00  0.73           C  
ATOM   1465  CG2 ILE A  92     -14.109  -0.487 -18.730  1.00  0.73           C  
ATOM   1466  CD1 ILE A  92     -12.885   2.322 -19.288  1.00  0.73           C  
ATOM   1467  H   ILE A  92     -13.056   1.600 -15.391  1.00  0.73           H  
ATOM   1468  HA  ILE A  92     -15.409   0.490 -16.567  1.00  0.73           H  
ATOM   1469  HB  ILE A  92     -12.532   0.333 -17.534  1.00  0.73           H  
ATOM   1470 1HG1 ILE A  92     -14.805   1.952 -18.592  1.00  0.73           H  
ATOM   1471 2HG1 ILE A  92     -13.715   2.582 -17.366  1.00  0.73           H  
ATOM   1472 1HG2 ILE A  92     -13.586  -0.298 -19.639  1.00  0.73           H  
ATOM   1473 2HG2 ILE A  92     -13.942  -1.515 -18.400  1.00  0.73           H  
ATOM   1474 3HG2 ILE A  92     -15.176  -0.322 -18.884  1.00  0.73           H  
ATOM   1475 1HD1 ILE A  92     -13.135   3.332 -19.584  1.00  0.73           H  
ATOM   1476 2HD1 ILE A  92     -11.862   2.293 -18.930  1.00  0.73           H  
ATOM   1477 3HD1 ILE A  92     -12.992   1.657 -20.137  1.00  0.73           H  
ATOM   1478  N   VAL A  93     -13.288  -1.728 -15.430  1.00  0.72           N  
ATOM   1479  CA  VAL A  93     -13.185  -3.137 -15.090  1.00  0.72           C  
ATOM   1480  C   VAL A  93     -14.309  -3.529 -14.134  1.00  0.72           C  
ATOM   1481  O   VAL A  93     -14.975  -4.555 -14.310  1.00  0.72           O  
ATOM   1482  CB  VAL A  93     -11.885  -3.463 -14.334  1.00  0.72           C  
ATOM   1483  CG1 VAL A  93     -11.981  -4.865 -13.922  1.00  0.72           C  
ATOM   1484  CG2 VAL A  93     -10.633  -3.223 -15.129  1.00  0.72           C  
ATOM   1485  H   VAL A  93     -12.534  -1.086 -15.192  1.00  0.72           H  
ATOM   1486  HA  VAL A  93     -13.274  -3.728 -15.988  1.00  0.72           H  
ATOM   1487  HB  VAL A  93     -11.854  -2.850 -13.435  1.00  0.72           H  
ATOM   1488 1HG1 VAL A  93     -11.125  -5.128 -13.339  1.00  0.72           H  
ATOM   1489 2HG1 VAL A  93     -12.882  -5.005 -13.345  1.00  0.72           H  
ATOM   1490 3HG1 VAL A  93     -12.025  -5.480 -14.802  1.00  0.72           H  
ATOM   1491 1HG2 VAL A  93      -9.768  -3.467 -14.522  1.00  0.72           H  
ATOM   1492 2HG2 VAL A  93     -10.633  -3.830 -15.975  1.00  0.72           H  
ATOM   1493 3HG2 VAL A  93     -10.581  -2.196 -15.421  1.00  0.72           H  
ATOM   1494  N   GLN A  94     -14.549  -2.684 -13.129  1.00  0.71           N  
ATOM   1495  CA  GLN A  94     -15.578  -2.952 -12.134  1.00  0.71           C  
ATOM   1496  C   GLN A  94     -16.956  -3.039 -12.763  1.00  0.71           C  
ATOM   1497  O   GLN A  94     -17.802  -3.843 -12.345  1.00  0.71           O  
ATOM   1498  CB  GLN A  94     -15.590  -1.851 -11.088  1.00  0.71           C  
ATOM   1499  CG  GLN A  94     -14.414  -1.843 -10.219  1.00  0.71           C  
ATOM   1500  CD  GLN A  94     -14.398  -0.732  -9.262  1.00  0.71           C  
ATOM   1501  OE1 GLN A  94     -15.218   0.199  -9.291  1.00  0.71           O  
ATOM   1502  NE2 GLN A  94     -13.436  -0.809  -8.368  1.00  0.71           N  
ATOM   1503  H   GLN A  94     -13.968  -1.848 -13.033  1.00  0.71           H  
ATOM   1504  HA  GLN A  94     -15.357  -3.900 -11.651  1.00  0.71           H  
ATOM   1505 1HB  GLN A  94     -15.681  -0.878 -11.570  1.00  0.71           H  
ATOM   1506 2HB  GLN A  94     -16.443  -1.992 -10.448  1.00  0.71           H  
ATOM   1507 1HG  GLN A  94     -14.468  -2.714  -9.631  1.00  0.71           H  
ATOM   1508 2HG  GLN A  94     -13.498  -1.841 -10.794  1.00  0.71           H  
ATOM   1509 1HE2 GLN A  94     -13.336  -0.100  -7.680  1.00  0.71           H  
ATOM   1510 2HE2 GLN A  94     -12.779  -1.597  -8.423  1.00  0.71           H  
ATOM   1511  N   MET A  95     -17.200  -2.186 -13.747  1.00  0.71           N  
ATOM   1512  CA  MET A  95     -18.485  -2.177 -14.409  1.00  0.71           C  
ATOM   1513  C   MET A  95     -18.604  -3.290 -15.434  1.00  0.71           C  
ATOM   1514  O   MET A  95     -19.682  -3.868 -15.605  1.00  0.71           O  
ATOM   1515  CB  MET A  95     -18.714  -0.822 -15.012  1.00  0.71           C  
ATOM   1516  CG  MET A  95     -18.880   0.224 -13.965  1.00  0.71           C  
ATOM   1517  SD  MET A  95     -19.143   1.758 -14.648  1.00  0.71           S  
ATOM   1518  CE  MET A  95     -20.748   1.438 -15.289  1.00  0.71           C  
ATOM   1519  H   MET A  95     -16.483  -1.510 -14.019  1.00  0.71           H  
ATOM   1520  HA  MET A  95     -19.256  -2.338 -13.661  1.00  0.71           H  
ATOM   1521 1HB  MET A  95     -17.854  -0.552 -15.627  1.00  0.71           H  
ATOM   1522 2HB  MET A  95     -19.598  -0.835 -15.646  1.00  0.71           H  
ATOM   1523 1HG  MET A  95     -19.726  -0.019 -13.330  1.00  0.71           H  
ATOM   1524 2HG  MET A  95     -17.987   0.272 -13.342  1.00  0.71           H  
ATOM   1525 1HE  MET A  95     -21.106   2.313 -15.763  1.00  0.71           H  
ATOM   1526 2HE  MET A  95     -20.703   0.627 -16.014  1.00  0.71           H  
ATOM   1527 3HE  MET A  95     -21.422   1.159 -14.483  1.00  0.71           H  
ATOM   1528  N   ALA A  96     -17.501  -3.616 -16.113  1.00  0.72           N  
ATOM   1529  CA  ALA A  96     -17.532  -4.688 -17.089  1.00  0.72           C  
ATOM   1530  C   ALA A  96     -17.909  -5.967 -16.369  1.00  0.72           C  
ATOM   1531  O   ALA A  96     -18.738  -6.757 -16.837  1.00  0.72           O  
ATOM   1532  CB  ALA A  96     -16.178  -4.808 -17.778  1.00  0.72           C  
ATOM   1533  H   ALA A  96     -16.634  -3.107 -15.966  1.00  0.72           H  
ATOM   1534  HA  ALA A  96     -18.305  -4.473 -17.817  1.00  0.72           H  
ATOM   1535 1HB  ALA A  96     -16.192  -5.611 -18.506  1.00  0.72           H  
ATOM   1536 2HB  ALA A  96     -15.940  -3.869 -18.278  1.00  0.72           H  
ATOM   1537 3HB  ALA A  96     -15.417  -5.018 -17.027  1.00  0.72           H  
ATOM   1538  N   ALA A  97     -17.359  -6.117 -15.164  1.00  0.73           N  
ATOM   1539  CA  ALA A  97     -17.636  -7.258 -14.322  1.00  0.73           C  
ATOM   1540  C   ALA A  97     -19.115  -7.320 -13.943  1.00  0.73           C  
ATOM   1541  O   ALA A  97     -19.793  -8.328 -14.155  1.00  0.73           O  
ATOM   1542  CB  ALA A  97     -16.797  -7.126 -13.066  1.00  0.73           C  
ATOM   1543  H   ALA A  97     -16.676  -5.432 -14.839  1.00  0.73           H  
ATOM   1544  HA  ALA A  97     -17.371  -8.164 -14.866  1.00  0.73           H  
ATOM   1545 1HB  ALA A  97     -16.952  -7.937 -12.407  1.00  0.73           H  
ATOM   1546 2HB  ALA A  97     -15.764  -7.072 -13.331  1.00  0.73           H  
ATOM   1547 3HB  ALA A  97     -17.069  -6.216 -12.552  1.00  0.73           H  
ATOM   1548  N   ALA A  98     -19.636  -6.195 -13.453  1.00  0.74           N  
ATOM   1549  CA  ALA A  98     -21.019  -6.079 -13.003  1.00  0.74           C  
ATOM   1550  C   ALA A  98     -22.038  -6.331 -14.089  1.00  0.74           C  
ATOM   1551  O   ALA A  98     -23.165  -6.736 -13.808  1.00  0.74           O  
ATOM   1552  CB  ALA A  98     -21.239  -4.727 -12.414  1.00  0.74           C  
ATOM   1553  H   ALA A  98     -19.033  -5.380 -13.330  1.00  0.74           H  
ATOM   1554  HA  ALA A  98     -21.177  -6.831 -12.244  1.00  0.74           H  
ATOM   1555 1HB  ALA A  98     -22.239  -4.666 -12.030  1.00  0.74           H  
ATOM   1556 2HB  ALA A  98     -20.540  -4.594 -11.623  1.00  0.74           H  
ATOM   1557 3HB  ALA A  98     -21.087  -3.961 -13.178  1.00  0.74           H  
ATOM   1558  N   ASN A  99     -21.659  -6.061 -15.327  1.00  0.74           N  
ATOM   1559  CA  ASN A  99     -22.546  -6.260 -16.454  1.00  0.74           C  
ATOM   1560  C   ASN A  99     -22.348  -7.603 -17.172  1.00  0.74           C  
ATOM   1561  O   ASN A  99     -22.932  -7.839 -18.232  1.00  0.74           O  
ATOM   1562  CB  ASN A  99     -22.417  -5.079 -17.382  1.00  0.74           C  
ATOM   1563  CG  ASN A  99     -23.114  -3.831 -16.834  1.00  0.74           C  
ATOM   1564  OD1 ASN A  99     -24.343  -3.707 -16.981  1.00  0.74           O  
ATOM   1565  ND2 ASN A  99     -22.389  -2.942 -16.190  1.00  0.74           N  
ATOM   1566  H   ASN A  99     -20.729  -5.667 -15.488  1.00  0.74           H  
ATOM   1567  HA  ASN A  99     -23.567  -6.266 -16.073  1.00  0.74           H  
ATOM   1568 1HB  ASN A  99     -21.355  -4.853 -17.523  1.00  0.74           H  
ATOM   1569 2HB  ASN A  99     -22.826  -5.323 -18.348  1.00  0.74           H  
ATOM   1570 1HD2 ASN A  99     -22.833  -2.091 -15.815  1.00  0.74           H  
ATOM   1571 2HD2 ASN A  99     -21.388  -3.099 -16.067  1.00  0.74           H  
ATOM   1572  N   GLY A 100     -21.574  -8.511 -16.579  1.00  0.73           N  
ATOM   1573  CA  GLY A 100     -21.431  -9.857 -17.126  1.00  0.73           C  
ATOM   1574  C   GLY A 100     -20.417 -10.095 -18.239  1.00  0.73           C  
ATOM   1575  O   GLY A 100     -20.448 -11.163 -18.862  1.00  0.73           O  
ATOM   1576  H   GLY A 100     -21.077  -8.288 -15.715  1.00  0.73           H  
ATOM   1577 1HA  GLY A 100     -21.169 -10.511 -16.297  1.00  0.73           H  
ATOM   1578 2HA  GLY A 100     -22.406 -10.187 -17.475  1.00  0.73           H  
ATOM   1579  N   ILE A 101     -19.529  -9.148 -18.505  1.00  0.71           N  
ATOM   1580  CA  ILE A 101     -18.533  -9.346 -19.556  1.00  0.71           C  
ATOM   1581  C   ILE A 101     -17.627 -10.487 -19.097  1.00  0.71           C  
ATOM   1582  O   ILE A 101     -17.346 -10.608 -17.911  1.00  0.71           O  
ATOM   1583  CB  ILE A 101     -17.819  -8.018 -19.880  1.00  0.71           C  
ATOM   1584  CG1 ILE A 101     -18.883  -7.070 -20.532  1.00  0.71           C  
ATOM   1585  CG2 ILE A 101     -16.594  -8.178 -20.744  1.00  0.71           C  
ATOM   1586  CD1 ILE A 101     -18.431  -5.667 -20.794  1.00  0.71           C  
ATOM   1587  H   ILE A 101     -19.506  -8.286 -17.955  1.00  0.71           H  
ATOM   1588  HA  ILE A 101     -19.039  -9.664 -20.469  1.00  0.71           H  
ATOM   1589  HB  ILE A 101     -17.514  -7.570 -18.946  1.00  0.71           H  
ATOM   1590 1HG1 ILE A 101     -19.200  -7.509 -21.474  1.00  0.71           H  
ATOM   1591 2HG1 ILE A 101     -19.750  -7.019 -19.864  1.00  0.71           H  
ATOM   1592 1HG2 ILE A 101     -16.134  -7.209 -20.915  1.00  0.71           H  
ATOM   1593 2HG2 ILE A 101     -15.882  -8.830 -20.246  1.00  0.71           H  
ATOM   1594 3HG2 ILE A 101     -16.877  -8.607 -21.695  1.00  0.71           H  
ATOM   1595 1HD1 ILE A 101     -19.247  -5.104 -21.242  1.00  0.71           H  
ATOM   1596 2HD1 ILE A 101     -18.141  -5.201 -19.887  1.00  0.71           H  
ATOM   1597 3HD1 ILE A 101     -17.588  -5.687 -21.475  1.00  0.71           H  
ATOM   1598  N   GLY A 102     -17.310 -11.433 -19.981  1.00  0.69           N  
ATOM   1599  CA  GLY A 102     -16.524 -12.600 -19.579  1.00  0.69           C  
ATOM   1600  C   GLY A 102     -15.040 -12.304 -19.460  1.00  0.69           C  
ATOM   1601  O   GLY A 102     -14.353 -12.848 -18.586  1.00  0.69           O  
ATOM   1602  H   GLY A 102     -17.526 -11.302 -20.966  1.00  0.69           H  
ATOM   1603 1HA  GLY A 102     -16.900 -12.978 -18.627  1.00  0.69           H  
ATOM   1604 2HA  GLY A 102     -16.666 -13.391 -20.312  1.00  0.69           H  
ATOM   1605  N   ARG A 103     -14.558 -11.439 -20.337  1.00  0.66           N  
ATOM   1606  CA  ARG A 103     -13.145 -11.124 -20.400  1.00  0.66           C  
ATOM   1607  C   ARG A 103     -12.865  -9.666 -20.711  1.00  0.66           C  
ATOM   1608  O   ARG A 103     -13.530  -9.050 -21.545  1.00  0.66           O  
ATOM   1609  CB  ARG A 103     -12.451 -11.996 -21.441  1.00  0.66           C  
ATOM   1610  CG  ARG A 103     -10.938 -11.731 -21.618  1.00  0.66           C  
ATOM   1611  CD  ARG A 103     -10.283 -12.707 -22.555  1.00  0.66           C  
ATOM   1612  NE  ARG A 103     -10.735 -12.556 -23.954  1.00  0.66           N  
ATOM   1613  CZ  ARG A 103     -10.453 -13.436 -24.945  1.00  0.66           C  
ATOM   1614  NH1 ARG A 103      -9.728 -14.504 -24.687  1.00  0.66           N  
ATOM   1615  NH2 ARG A 103     -10.906 -13.239 -26.171  1.00  0.66           N  
ATOM   1616  H   ARG A 103     -15.193 -11.043 -21.030  1.00  0.66           H  
ATOM   1617  HA  ARG A 103     -12.715 -11.351 -19.431  1.00  0.66           H  
ATOM   1618 1HB  ARG A 103     -12.570 -13.042 -21.168  1.00  0.66           H  
ATOM   1619 2HB  ARG A 103     -12.927 -11.854 -22.407  1.00  0.66           H  
ATOM   1620 1HG  ARG A 103     -10.800 -10.739 -22.039  1.00  0.66           H  
ATOM   1621 2HG  ARG A 103     -10.434 -11.785 -20.647  1.00  0.66           H  
ATOM   1622 1HD  ARG A 103      -9.199 -12.552 -22.529  1.00  0.66           H  
ATOM   1623 2HD  ARG A 103     -10.508 -13.721 -22.233  1.00  0.66           H  
ATOM   1624  HE  ARG A 103     -11.289 -11.732 -24.202  1.00  0.66           H  
ATOM   1625 1HH1 ARG A 103      -9.377 -14.663 -23.751  1.00  0.66           H  
ATOM   1626 2HH1 ARG A 103      -9.521 -15.162 -25.425  1.00  0.66           H  
ATOM   1627 1HH2 ARG A 103     -11.474 -12.424 -26.387  1.00  0.66           H  
ATOM   1628 2HH2 ARG A 103     -10.695 -13.908 -26.900  1.00  0.66           H  
ATOM   1629  N   LEU A 104     -11.862  -9.139 -20.047  1.00  0.64           N  
ATOM   1630  CA  LEU A 104     -11.398  -7.795 -20.300  1.00  0.64           C  
ATOM   1631  C   LEU A 104      -9.893  -7.769 -20.505  1.00  0.64           C  
ATOM   1632  O   LEU A 104      -9.149  -8.290 -19.678  1.00  0.64           O  
ATOM   1633  CB  LEU A 104     -11.870  -6.906 -19.167  1.00  0.64           C  
ATOM   1634  CG  LEU A 104     -11.397  -5.521 -19.133  1.00  0.64           C  
ATOM   1635  CD1 LEU A 104     -11.797  -4.801 -20.291  1.00  0.64           C  
ATOM   1636  CD2 LEU A 104     -12.031  -4.883 -18.013  1.00  0.64           C  
ATOM   1637  H   LEU A 104     -11.406  -9.703 -19.329  1.00  0.64           H  
ATOM   1638  HA  LEU A 104     -11.868  -7.442 -21.210  1.00  0.64           H  
ATOM   1639 1HB  LEU A 104     -12.953  -6.864 -19.216  1.00  0.64           H  
ATOM   1640 2HB  LEU A 104     -11.588  -7.376 -18.238  1.00  0.64           H  
ATOM   1641  HG  LEU A 104     -10.328  -5.497 -19.043  1.00  0.64           H  
ATOM   1642 1HD1 LEU A 104     -11.453  -3.811 -20.171  1.00  0.64           H  
ATOM   1643 2HD1 LEU A 104     -11.354  -5.231 -21.155  1.00  0.64           H  
ATOM   1644 3HD1 LEU A 104     -12.865  -4.820 -20.374  1.00  0.64           H  
ATOM   1645 1HD2 LEU A 104     -11.728  -3.841 -17.963  1.00  0.64           H  
ATOM   1646 2HD2 LEU A 104     -13.111  -4.929 -18.141  1.00  0.64           H  
ATOM   1647 3HD2 LEU A 104     -11.744  -5.407 -17.117  1.00  0.64           H  
ATOM   1648  N   VAL A 105      -9.462  -7.231 -21.642  1.00  0.64           N  
ATOM   1649  CA  VAL A 105      -8.044  -7.171 -21.970  1.00  0.64           C  
ATOM   1650  C   VAL A 105      -7.542  -5.741 -21.885  1.00  0.64           C  
ATOM   1651  O   VAL A 105      -8.085  -4.849 -22.536  1.00  0.64           O  
ATOM   1652  CB  VAL A 105      -7.785  -7.771 -23.359  1.00  0.64           C  
ATOM   1653  CG1 VAL A 105      -6.324  -7.662 -23.687  1.00  0.64           C  
ATOM   1654  CG2 VAL A 105      -8.220  -9.230 -23.334  1.00  0.64           C  
ATOM   1655  H   VAL A 105     -10.154  -6.839 -22.283  1.00  0.64           H  
ATOM   1656  HA  VAL A 105      -7.495  -7.771 -21.245  1.00  0.64           H  
ATOM   1657  HB  VAL A 105      -8.343  -7.226 -24.113  1.00  0.64           H  
ATOM   1658 1HG1 VAL A 105      -6.130  -8.100 -24.661  1.00  0.64           H  
ATOM   1659 2HG1 VAL A 105      -6.022  -6.614 -23.692  1.00  0.64           H  
ATOM   1660 3HG1 VAL A 105      -5.763  -8.201 -22.927  1.00  0.64           H  
ATOM   1661 1HG2 VAL A 105      -8.036  -9.692 -24.274  1.00  0.64           H  
ATOM   1662 2HG2 VAL A 105      -7.661  -9.761 -22.580  1.00  0.64           H  
ATOM   1663 3HG2 VAL A 105      -9.279  -9.286 -23.106  1.00  0.64           H  
ATOM   1664  N   ILE A 106      -6.559  -5.528 -21.014  1.00  0.65           N  
ATOM   1665  CA  ILE A 106      -6.033  -4.204 -20.700  1.00  0.65           C  
ATOM   1666  C   ILE A 106      -4.526  -4.049 -20.875  1.00  0.65           C  
ATOM   1667  O   ILE A 106      -3.750  -4.938 -20.528  1.00  0.65           O  
ATOM   1668  CB  ILE A 106      -6.457  -3.775 -19.276  1.00  0.65           C  
ATOM   1669  CG1 ILE A 106      -7.926  -3.697 -19.193  1.00  0.65           C  
ATOM   1670  CG2 ILE A 106      -5.886  -2.415 -18.923  1.00  0.65           C  
ATOM   1671  CD1 ILE A 106      -8.424  -3.558 -17.830  1.00  0.65           C  
ATOM   1672  H   ILE A 106      -6.168  -6.338 -20.533  1.00  0.65           H  
ATOM   1673  HA  ILE A 106      -6.493  -3.520 -21.389  1.00  0.65           H  
ATOM   1674  HB  ILE A 106      -6.137  -4.500 -18.570  1.00  0.65           H  
ATOM   1675 1HG1 ILE A 106      -8.232  -2.839 -19.758  1.00  0.65           H  
ATOM   1676 2HG1 ILE A 106      -8.367  -4.571 -19.621  1.00  0.65           H  
ATOM   1677 1HG2 ILE A 106      -6.206  -2.132 -17.957  1.00  0.65           H  
ATOM   1678 2HG2 ILE A 106      -4.826  -2.457 -18.934  1.00  0.65           H  
ATOM   1679 3HG2 ILE A 106      -6.232  -1.672 -19.637  1.00  0.65           H  
ATOM   1680 1HD1 ILE A 106      -9.486  -3.473 -17.867  1.00  0.65           H  
ATOM   1681 2HD1 ILE A 106      -8.138  -4.423 -17.242  1.00  0.65           H  
ATOM   1682 3HD1 ILE A 106      -8.013  -2.685 -17.390  1.00  0.65           H  
ATOM   1683  N   GLY A 107      -4.112  -2.927 -21.456  1.00  0.66           N  
ATOM   1684  CA  GLY A 107      -2.669  -2.698 -21.651  1.00  0.66           C  
ATOM   1685  C   GLY A 107      -1.956  -2.741 -20.290  1.00  0.66           C  
ATOM   1686  O   GLY A 107      -2.520  -2.314 -19.287  1.00  0.66           O  
ATOM   1687  H   GLY A 107      -4.826  -2.242 -21.728  1.00  0.66           H  
ATOM   1688 1HA  GLY A 107      -2.257  -3.459 -22.313  1.00  0.66           H  
ATOM   1689 2HA  GLY A 107      -2.510  -1.729 -22.124  1.00  0.66           H  
ATOM   1690  N   GLN A 108      -0.692  -3.169 -20.248  1.00  0.68           N  
ATOM   1691  CA  GLN A 108       0.014  -3.329 -18.971  1.00  0.68           C  
ATOM   1692  C   GLN A 108      -0.149  -2.213 -17.967  1.00  0.68           C  
ATOM   1693  O   GLN A 108      -0.520  -2.472 -16.833  1.00  0.68           O  
ATOM   1694  CB  GLN A 108       1.504  -3.532 -19.157  1.00  0.68           C  
ATOM   1695  CG  GLN A 108       2.220  -3.835 -17.808  1.00  0.68           C  
ATOM   1696  CD  GLN A 108       3.701  -4.085 -17.952  1.00  0.68           C  
ATOM   1697  OE1 GLN A 108       4.219  -4.113 -19.073  1.00  0.68           O  
ATOM   1698  NE2 GLN A 108       4.406  -4.276 -16.831  1.00  0.68           N  
ATOM   1699  H   GLN A 108      -0.269  -3.518 -21.098  1.00  0.68           H  
ATOM   1700  HA  GLN A 108      -0.349  -4.210 -18.521  1.00  0.68           H  
ATOM   1701 1HB  GLN A 108       1.677  -4.306 -19.864  1.00  0.68           H  
ATOM   1702 2HB  GLN A 108       1.945  -2.622 -19.564  1.00  0.68           H  
ATOM   1703 1HG  GLN A 108       2.087  -2.978 -17.138  1.00  0.68           H  
ATOM   1704 2HG  GLN A 108       1.766  -4.722 -17.362  1.00  0.68           H  
ATOM   1705 1HE2 GLN A 108       5.387  -4.448 -16.885  1.00  0.68           H  
ATOM   1706 2HE2 GLN A 108       3.968  -4.251 -15.902  1.00  0.68           H  
ATOM   1707  N   ASN A 109       0.078  -0.978 -18.388  1.00  0.69           N  
ATOM   1708  CA  ASN A 109       0.004   0.177 -17.491  1.00  0.69           C  
ATOM   1709  C   ASN A 109      -1.296   0.931 -17.684  1.00  0.69           C  
ATOM   1710  O   ASN A 109      -1.423   2.101 -17.314  1.00  0.69           O  
ATOM   1711  CB  ASN A 109       1.181   1.102 -17.726  1.00  0.69           C  
ATOM   1712  CG  ASN A 109       2.500   0.503 -17.297  1.00  0.69           C  
ATOM   1713  OD1 ASN A 109       2.816   0.468 -16.101  1.00  0.69           O  
ATOM   1714  ND2 ASN A 109       3.273   0.035 -18.248  1.00  0.69           N  
ATOM   1715  H   ASN A 109       0.350  -0.843 -19.348  1.00  0.69           H  
ATOM   1716  HA  ASN A 109       0.030  -0.175 -16.466  1.00  0.69           H  
ATOM   1717 1HB  ASN A 109       1.236   1.343 -18.788  1.00  0.69           H  
ATOM   1718 2HB  ASN A 109       1.022   2.034 -17.187  1.00  0.69           H  
ATOM   1719 1HD2 ASN A 109       4.161  -0.369 -18.019  1.00  0.69           H  
ATOM   1720 2HD2 ASN A 109       2.982   0.084 -19.202  1.00  0.69           H  
ATOM   1721  N   GLY A 110      -2.240   0.278 -18.350  1.00  0.69           N  
ATOM   1722  CA  GLY A 110      -3.514   0.866 -18.700  1.00  0.69           C  
ATOM   1723  C   GLY A 110      -3.356   1.693 -19.970  1.00  0.69           C  
ATOM   1724  O   GLY A 110      -4.280   2.377 -20.412  1.00  0.69           O  
ATOM   1725  H   GLY A 110      -2.092  -0.694 -18.601  1.00  0.69           H  
ATOM   1726 1HA  GLY A 110      -4.245   0.074 -18.853  1.00  0.69           H  
ATOM   1727 2HA  GLY A 110      -3.857   1.491 -17.879  1.00  0.69           H  
ATOM   1728  N   ILE A 111      -2.161   1.652 -20.529  1.00  0.68           N  
ATOM   1729  CA  ILE A 111      -1.797   2.432 -21.688  1.00  0.68           C  
ATOM   1730  C   ILE A 111      -1.746   1.588 -22.960  1.00  0.68           C  
ATOM   1731  O   ILE A 111      -1.002   0.603 -23.038  1.00  0.68           O  
ATOM   1732  CB  ILE A 111      -0.463   3.121 -21.401  1.00  0.68           C  
ATOM   1733  CG1 ILE A 111      -0.621   4.009 -20.205  1.00  0.68           C  
ATOM   1734  CG2 ILE A 111      -0.083   3.879 -22.527  1.00  0.68           C  
ATOM   1735  CD1 ILE A 111       0.661   4.594 -19.696  1.00  0.68           C  
ATOM   1736  H   ILE A 111      -1.470   1.059 -20.103  1.00  0.68           H  
ATOM   1737  HA  ILE A 111      -2.545   3.205 -21.819  1.00  0.68           H  
ATOM   1738  HB  ILE A 111       0.298   2.377 -21.177  1.00  0.68           H  
ATOM   1739 1HG1 ILE A 111      -1.294   4.790 -20.480  1.00  0.68           H  
ATOM   1740 2HG1 ILE A 111      -1.069   3.444 -19.402  1.00  0.68           H  
ATOM   1741 1HG2 ILE A 111       0.866   4.383 -22.354  1.00  0.68           H  
ATOM   1742 2HG2 ILE A 111       0.002   3.176 -23.323  1.00  0.68           H  
ATOM   1743 3HG2 ILE A 111      -0.861   4.614 -22.738  1.00  0.68           H  
ATOM   1744 1HD1 ILE A 111       0.452   5.227 -18.832  1.00  0.68           H  
ATOM   1745 2HD1 ILE A 111       1.337   3.793 -19.402  1.00  0.68           H  
ATOM   1746 3HD1 ILE A 111       1.125   5.191 -20.480  1.00  0.68           H  
ATOM   1747  N   LEU A 112      -2.600   1.952 -23.914  1.00  0.67           N  
ATOM   1748  CA  LEU A 112      -2.796   1.201 -25.150  1.00  0.67           C  
ATOM   1749  C   LEU A 112      -3.215   2.166 -26.260  1.00  0.67           C  
ATOM   1750  O   LEU A 112      -4.262   2.807 -26.158  1.00  0.67           O  
ATOM   1751  CB  LEU A 112      -3.881   0.148 -24.837  1.00  0.67           C  
ATOM   1752  CG  LEU A 112      -4.324  -0.866 -25.856  1.00  0.67           C  
ATOM   1753  CD1 LEU A 112      -3.237  -1.749 -26.248  1.00  0.67           C  
ATOM   1754  CD2 LEU A 112      -5.451  -1.711 -25.207  1.00  0.67           C  
ATOM   1755  H   LEU A 112      -3.121   2.817 -23.770  1.00  0.67           H  
ATOM   1756  HA  LEU A 112      -1.864   0.730 -25.436  1.00  0.67           H  
ATOM   1757 1HB  LEU A 112      -3.581  -0.398 -23.948  1.00  0.67           H  
ATOM   1758 2HB  LEU A 112      -4.771   0.706 -24.601  1.00  0.67           H  
ATOM   1759  HG  LEU A 112      -4.646  -0.360 -26.735  1.00  0.67           H  
ATOM   1760 1HD1 LEU A 112      -3.590  -2.451 -26.989  1.00  0.67           H  
ATOM   1761 2HD1 LEU A 112      -2.452  -1.155 -26.668  1.00  0.67           H  
ATOM   1762 3HD1 LEU A 112      -2.880  -2.286 -25.381  1.00  0.67           H  
ATOM   1763 1HD2 LEU A 112      -5.805  -2.445 -25.913  1.00  0.67           H  
ATOM   1764 2HD2 LEU A 112      -5.060  -2.218 -24.326  1.00  0.67           H  
ATOM   1765 3HD2 LEU A 112      -6.280  -1.079 -24.899  1.00  0.67           H  
ATOM   1766  N   SER A 113      -2.412   2.291 -27.316  1.00  0.66           N  
ATOM   1767  CA  SER A 113      -2.776   3.273 -28.338  1.00  0.66           C  
ATOM   1768  C   SER A 113      -3.995   2.833 -29.112  1.00  0.66           C  
ATOM   1769  O   SER A 113      -4.218   1.634 -29.250  1.00  0.66           O  
ATOM   1770  CB  SER A 113      -1.621   3.489 -29.282  1.00  0.66           C  
ATOM   1771  OG  SER A 113      -1.347   2.331 -30.014  1.00  0.66           O  
ATOM   1772  H   SER A 113      -1.556   1.737 -27.395  1.00  0.66           H  
ATOM   1773  HA  SER A 113      -3.018   4.213 -27.850  1.00  0.66           H  
ATOM   1774 1HB  SER A 113      -1.885   4.255 -29.942  1.00  0.66           H  
ATOM   1775 2HB  SER A 113      -0.739   3.801 -28.746  1.00  0.66           H  
ATOM   1776  HG  SER A 113      -0.525   2.515 -30.488  1.00  0.66           H  
ATOM   1777  N   THR A 114      -4.726   3.776 -29.715  1.00  0.65           N  
ATOM   1778  CA  THR A 114      -5.885   3.413 -30.533  1.00  0.65           C  
ATOM   1779  C   THR A 114      -5.613   2.189 -31.433  1.00  0.65           C  
ATOM   1780  O   THR A 114      -6.356   1.216 -31.328  1.00  0.65           O  
ATOM   1781  CB  THR A 114      -6.422   4.558 -31.418  1.00  0.65           C  
ATOM   1782  OG1 THR A 114      -6.789   5.709 -30.649  1.00  0.65           O  
ATOM   1783  CG2 THR A 114      -7.621   4.055 -32.169  1.00  0.65           C  
ATOM   1784  H   THR A 114      -4.492   4.753 -29.585  1.00  0.65           H  
ATOM   1785  HA  THR A 114      -6.694   3.135 -29.855  1.00  0.65           H  
ATOM   1786  HB  THR A 114      -5.706   4.860 -32.104  1.00  0.65           H  
ATOM   1787  HG1 THR A 114      -6.538   6.509 -31.212  1.00  0.65           H  
ATOM   1788 1HG2 THR A 114      -8.002   4.846 -32.815  1.00  0.65           H  
ATOM   1789 2HG2 THR A 114      -7.325   3.201 -32.779  1.00  0.65           H  
ATOM   1790 3HG2 THR A 114      -8.396   3.750 -31.468  1.00  0.65           H  
ATOM   1791  N   PRO A 115      -4.601   2.181 -32.347  1.00  0.65           N  
ATOM   1792  CA  PRO A 115      -4.322   1.070 -33.228  1.00  0.65           C  
ATOM   1793  C   PRO A 115      -3.954  -0.211 -32.496  1.00  0.65           C  
ATOM   1794  O   PRO A 115      -4.073  -1.298 -33.057  1.00  0.65           O  
ATOM   1795  CB  PRO A 115      -3.152   1.589 -34.049  1.00  0.65           C  
ATOM   1796  CG  PRO A 115      -2.530   2.678 -33.252  1.00  0.65           C  
ATOM   1797  CD  PRO A 115      -3.679   3.339 -32.596  1.00  0.65           C  
ATOM   1798  HA  PRO A 115      -5.195   0.909 -33.875  1.00  0.65           H  
ATOM   1799 1HB  PRO A 115      -2.482   0.804 -34.262  1.00  0.65           H  
ATOM   1800 2HB  PRO A 115      -3.517   1.963 -35.005  1.00  0.65           H  
ATOM   1801 1HG  PRO A 115      -1.802   2.263 -32.548  1.00  0.65           H  
ATOM   1802 2HG  PRO A 115      -1.971   3.363 -33.922  1.00  0.65           H  
ATOM   1803 1HD  PRO A 115      -3.329   3.866 -31.738  1.00  0.65           H  
ATOM   1804 2HD  PRO A 115      -4.116   4.015 -33.341  1.00  0.65           H  
ATOM   1805  N   ALA A 116      -3.490  -0.110 -31.253  1.00  0.65           N  
ATOM   1806  CA  ALA A 116      -3.144  -1.295 -30.496  1.00  0.65           C  
ATOM   1807  C   ALA A 116      -4.426  -1.867 -29.920  1.00  0.65           C  
ATOM   1808  O   ALA A 116      -4.605  -3.084 -29.846  1.00  0.65           O  
ATOM   1809  CB  ALA A 116      -2.142  -0.969 -29.426  1.00  0.65           C  
ATOM   1810  H   ALA A 116      -3.415   0.784 -30.781  1.00  0.65           H  
ATOM   1811  HA  ALA A 116      -2.708  -2.028 -31.170  1.00  0.65           H  
ATOM   1812 1HB  ALA A 116      -1.880  -1.870 -28.876  1.00  0.65           H  
ATOM   1813 2HB  ALA A 116      -1.264  -0.563 -29.896  1.00  0.65           H  
ATOM   1814 3HB  ALA A 116      -2.566  -0.230 -28.759  1.00  0.65           H  
ATOM   1815  N   VAL A 117      -5.369  -0.979 -29.579  1.00  0.65           N  
ATOM   1816  CA  VAL A 117      -6.651  -1.427 -29.064  1.00  0.65           C  
ATOM   1817  C   VAL A 117      -7.293  -2.192 -30.204  1.00  0.65           C  
ATOM   1818  O   VAL A 117      -7.775  -3.306 -30.021  1.00  0.65           O  
ATOM   1819  CB  VAL A 117      -7.591  -0.243 -28.679  1.00  0.65           C  
ATOM   1820  CG1 VAL A 117      -8.974  -0.778 -28.313  1.00  0.65           C  
ATOM   1821  CG2 VAL A 117      -7.025   0.567 -27.551  1.00  0.65           C  
ATOM   1822  H   VAL A 117      -5.165   0.018 -29.656  1.00  0.65           H  
ATOM   1823  HA  VAL A 117      -6.499  -2.087 -28.211  1.00  0.65           H  
ATOM   1824  HB  VAL A 117      -7.713   0.391 -29.541  1.00  0.65           H  
ATOM   1825 1HG1 VAL A 117      -9.641   0.040 -28.085  1.00  0.65           H  
ATOM   1826 2HG1 VAL A 117      -9.359  -1.333 -29.150  1.00  0.65           H  
ATOM   1827 3HG1 VAL A 117      -8.901  -1.421 -27.454  1.00  0.65           H  
ATOM   1828 1HG2 VAL A 117      -7.654   1.374 -27.314  1.00  0.65           H  
ATOM   1829 2HG2 VAL A 117      -6.940  -0.046 -26.705  1.00  0.65           H  
ATOM   1830 3HG2 VAL A 117      -6.062   0.960 -27.834  1.00  0.65           H  
ATOM   1831  N   SER A 118      -7.241  -1.597 -31.406  1.00  0.66           N  
ATOM   1832  CA  SER A 118      -7.813  -2.187 -32.613  1.00  0.66           C  
ATOM   1833  C   SER A 118      -7.144  -3.513 -32.980  1.00  0.66           C  
ATOM   1834  O   SER A 118      -7.825  -4.486 -33.325  1.00  0.66           O  
ATOM   1835  CB  SER A 118      -7.663  -1.220 -33.767  1.00  0.66           C  
ATOM   1836  OG  SER A 118      -8.415  -0.060 -33.561  1.00  0.66           O  
ATOM   1837  H   SER A 118      -6.814  -0.671 -31.464  1.00  0.66           H  
ATOM   1838  HA  SER A 118      -8.871  -2.368 -32.438  1.00  0.66           H  
ATOM   1839 1HB  SER A 118      -6.619  -0.963 -33.871  1.00  0.66           H  
ATOM   1840 2HB  SER A 118      -7.976  -1.698 -34.693  1.00  0.66           H  
ATOM   1841  HG  SER A 118      -9.314  -0.260 -33.879  1.00  0.66           H  
ATOM   1842  N   CYS A 119      -5.809  -3.587 -32.870  1.00  0.68           N  
ATOM   1843  CA  CYS A 119      -5.123  -4.837 -33.167  1.00  0.68           C  
ATOM   1844  C   CYS A 119      -5.552  -5.936 -32.219  1.00  0.68           C  
ATOM   1845  O   CYS A 119      -5.791  -7.064 -32.658  1.00  0.68           O  
ATOM   1846  CB  CYS A 119      -3.608  -4.678 -33.085  1.00  0.68           C  
ATOM   1847  SG  CYS A 119      -2.912  -3.722 -34.434  1.00  0.68           S  
ATOM   1848  H   CYS A 119      -5.261  -2.765 -32.620  1.00  0.68           H  
ATOM   1849  HA  CYS A 119      -5.379  -5.135 -34.183  1.00  0.68           H  
ATOM   1850 1HB  CYS A 119      -3.352  -4.175 -32.155  1.00  0.68           H  
ATOM   1851 2HB  CYS A 119      -3.135  -5.651 -33.062  1.00  0.68           H  
ATOM   1852  HG  CYS A 119      -3.471  -2.554 -34.052  1.00  0.68           H  
ATOM   1853  N   ILE A 120      -5.691  -5.610 -30.928  1.00  0.70           N  
ATOM   1854  CA  ILE A 120      -6.132  -6.603 -29.964  1.00  0.70           C  
ATOM   1855  C   ILE A 120      -7.568  -6.986 -30.250  1.00  0.70           C  
ATOM   1856  O   ILE A 120      -7.880  -8.170 -30.322  1.00  0.70           O  
ATOM   1857  CB  ILE A 120      -6.018  -6.132 -28.514  1.00  0.70           C  
ATOM   1858  CG1 ILE A 120      -4.567  -5.963 -28.109  1.00  0.70           C  
ATOM   1859  CG2 ILE A 120      -6.692  -7.140 -27.600  1.00  0.70           C  
ATOM   1860  CD1 ILE A 120      -4.424  -5.261 -26.801  1.00  0.70           C  
ATOM   1861  H   ILE A 120      -5.467  -4.666 -30.612  1.00  0.70           H  
ATOM   1862  HA  ILE A 120      -5.511  -7.486 -30.071  1.00  0.70           H  
ATOM   1863  HB  ILE A 120      -6.503  -5.160 -28.423  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 120      -4.096  -6.941 -28.038  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 120      -4.050  -5.381 -28.873  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 120      -6.633  -6.791 -26.576  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 120      -7.725  -7.248 -27.886  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 120      -6.196  -8.103 -27.689  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 120      -3.366  -5.151 -26.554  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 120      -4.884  -4.292 -26.888  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 120      -4.925  -5.830 -26.023  1.00  0.70           H  
ATOM   1872  N   ILE A 121      -8.441  -6.006 -30.511  1.00  0.72           N  
ATOM   1873  CA  ILE A 121      -9.833  -6.335 -30.781  1.00  0.72           C  
ATOM   1874  C   ILE A 121      -9.960  -7.315 -31.918  1.00  0.72           C  
ATOM   1875  O   ILE A 121     -10.690  -8.307 -31.817  1.00  0.72           O  
ATOM   1876  CB  ILE A 121     -10.684  -5.082 -31.133  1.00  0.72           C  
ATOM   1877  CG1 ILE A 121     -10.906  -4.177 -29.907  1.00  0.72           C  
ATOM   1878  CG2 ILE A 121     -11.995  -5.470 -31.767  1.00  0.72           C  
ATOM   1879  CD1 ILE A 121     -11.489  -2.819 -30.263  1.00  0.72           C  
ATOM   1880  H   ILE A 121      -8.145  -5.033 -30.475  1.00  0.72           H  
ATOM   1881  HA  ILE A 121     -10.237  -6.793 -29.889  1.00  0.72           H  
ATOM   1882  HB  ILE A 121     -10.124  -4.491 -31.854  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 121     -11.596  -4.668 -29.223  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 121      -9.969  -4.028 -29.396  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 121     -12.518  -4.577 -32.029  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 121     -11.815  -6.058 -32.666  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 121     -12.596  -6.045 -31.087  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 121     -11.630  -2.235 -29.356  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 121     -10.810  -2.293 -30.931  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 121     -12.451  -2.950 -30.761  1.00  0.72           H  
ATOM   1891  N   ARG A 122      -9.231  -7.095 -33.006  1.00  0.74           N  
ATOM   1892  CA  ARG A 122      -9.346  -8.067 -34.068  1.00  0.74           C  
ATOM   1893  C   ARG A 122      -8.695  -9.407 -33.676  1.00  0.74           C  
ATOM   1894  O   ARG A 122      -9.304 -10.469 -33.834  1.00  0.74           O  
ATOM   1895  CB  ARG A 122      -8.708  -7.541 -35.345  1.00  0.74           C  
ATOM   1896  CG  ARG A 122      -9.446  -6.372 -36.002  1.00  0.74           C  
ATOM   1897  CD  ARG A 122      -8.884  -6.054 -37.350  1.00  0.74           C  
ATOM   1898  NE  ARG A 122      -9.163  -7.144 -38.285  1.00  0.74           N  
ATOM   1899  CZ  ARG A 122      -8.579  -7.337 -39.490  1.00  0.74           C  
ATOM   1900  NH1 ARG A 122      -7.654  -6.522 -39.959  1.00  0.74           N  
ATOM   1901  NH2 ARG A 122      -8.948  -8.380 -40.222  1.00  0.74           N  
ATOM   1902  H   ARG A 122      -8.637  -6.269 -33.090  1.00  0.74           H  
ATOM   1903  HA  ARG A 122     -10.406  -8.237 -34.261  1.00  0.74           H  
ATOM   1904 1HB  ARG A 122      -7.696  -7.196 -35.114  1.00  0.74           H  
ATOM   1905 2HB  ARG A 122      -8.624  -8.345 -36.073  1.00  0.74           H  
ATOM   1906 1HG  ARG A 122     -10.506  -6.613 -36.113  1.00  0.74           H  
ATOM   1907 2HG  ARG A 122      -9.346  -5.486 -35.371  1.00  0.74           H  
ATOM   1908 1HD  ARG A 122      -9.346  -5.141 -37.738  1.00  0.74           H  
ATOM   1909 2HD  ARG A 122      -7.803  -5.918 -37.287  1.00  0.74           H  
ATOM   1910  HE  ARG A 122      -9.861  -7.816 -38.001  1.00  0.74           H  
ATOM   1911 1HH1 ARG A 122      -7.330  -5.698 -39.432  1.00  0.74           H  
ATOM   1912 2HH1 ARG A 122      -7.249  -6.701 -40.863  1.00  0.74           H  
ATOM   1913 1HH2 ARG A 122      -9.655  -9.016 -39.877  1.00  0.74           H  
ATOM   1914 2HH2 ARG A 122      -8.521  -8.538 -41.123  1.00  0.74           H  
ATOM   1915  N   LYS A 123      -7.504  -9.359 -33.069  1.00  0.75           N  
ATOM   1916  CA  LYS A 123      -6.748 -10.557 -32.695  1.00  0.75           C  
ATOM   1917  C   LYS A 123      -7.487 -11.522 -31.776  1.00  0.75           C  
ATOM   1918  O   LYS A 123      -7.422 -12.738 -31.969  1.00  0.75           O  
ATOM   1919  CB  LYS A 123      -5.445 -10.166 -31.996  1.00  0.75           C  
ATOM   1920  CG  LYS A 123      -4.565 -11.337 -31.587  1.00  0.75           C  
ATOM   1921  CD  LYS A 123      -3.303 -10.862 -30.872  1.00  0.75           C  
ATOM   1922  CE  LYS A 123      -2.460 -12.048 -30.418  1.00  0.75           C  
ATOM   1923  NZ  LYS A 123      -1.277 -11.624 -29.623  1.00  0.75           N  
ATOM   1924  H   LYS A 123      -7.059  -8.459 -32.897  1.00  0.75           H  
ATOM   1925  HA  LYS A 123      -6.505 -11.095 -33.609  1.00  0.75           H  
ATOM   1926 1HB  LYS A 123      -4.864  -9.514 -32.649  1.00  0.75           H  
ATOM   1927 2HB  LYS A 123      -5.681  -9.602 -31.101  1.00  0.75           H  
ATOM   1928 1HG  LYS A 123      -5.130 -11.990 -30.919  1.00  0.75           H  
ATOM   1929 2HG  LYS A 123      -4.282 -11.904 -32.472  1.00  0.75           H  
ATOM   1930 1HD  LYS A 123      -2.713 -10.237 -31.546  1.00  0.75           H  
ATOM   1931 2HD  LYS A 123      -3.586 -10.265 -30.002  1.00  0.75           H  
ATOM   1932 1HE  LYS A 123      -3.074 -12.714 -29.812  1.00  0.75           H  
ATOM   1933 2HE  LYS A 123      -2.114 -12.589 -31.299  1.00  0.75           H  
ATOM   1934 1HZ  LYS A 123      -0.744 -12.437 -29.349  1.00  0.75           H  
ATOM   1935 2HZ  LYS A 123      -0.698 -11.012 -30.178  1.00  0.75           H  
ATOM   1936 3HZ  LYS A 123      -1.587 -11.132 -28.797  1.00  0.75           H  
ATOM   1937  N   ILE A 124      -8.176 -10.993 -30.766  1.00  0.74           N  
ATOM   1938  CA  ILE A 124      -8.817 -11.859 -29.786  1.00  0.74           C  
ATOM   1939  C   ILE A 124     -10.320 -11.975 -30.035  1.00  0.74           C  
ATOM   1940  O   ILE A 124     -11.042 -12.490 -29.180  1.00  0.74           O  
ATOM   1941  CB  ILE A 124      -8.612 -11.342 -28.343  1.00  0.74           C  
ATOM   1942  CG1 ILE A 124      -9.353 -10.047 -28.119  1.00  0.74           C  
ATOM   1943  CG2 ILE A 124      -7.123 -11.103 -28.107  1.00  0.74           C  
ATOM   1944  CD1 ILE A 124      -9.358  -9.605 -26.708  1.00  0.74           C  
ATOM   1945  H   ILE A 124      -8.200  -9.979 -30.658  1.00  0.74           H  
ATOM   1946  HA  ILE A 124      -8.380 -12.853 -29.862  1.00  0.74           H  
ATOM   1947  HB  ILE A 124      -8.970 -12.069 -27.639  1.00  0.74           H  
ATOM   1948 1HG1 ILE A 124      -8.930  -9.294 -28.690  1.00  0.74           H  
ATOM   1949 2HG1 ILE A 124     -10.380 -10.185 -28.438  1.00  0.74           H  
ATOM   1950 1HG2 ILE A 124      -6.966 -10.743 -27.089  1.00  0.74           H  
ATOM   1951 2HG2 ILE A 124      -6.576 -12.032 -28.253  1.00  0.74           H  
ATOM   1952 3HG2 ILE A 124      -6.765 -10.352 -28.818  1.00  0.74           H  
ATOM   1953 1HD1 ILE A 124      -9.909  -8.684 -26.607  1.00  0.74           H  
ATOM   1954 2HD1 ILE A 124      -9.815 -10.367 -26.083  1.00  0.74           H  
ATOM   1955 3HD1 ILE A 124      -8.334  -9.445 -26.412  1.00  0.74           H  
ATOM   1956  N   LYS A 125     -10.801 -11.466 -31.179  1.00  0.73           N  
ATOM   1957  CA  LYS A 125     -12.230 -11.474 -31.507  1.00  0.73           C  
ATOM   1958  C   LYS A 125     -13.084 -10.781 -30.439  1.00  0.73           C  
ATOM   1959  O   LYS A 125     -14.076 -11.339 -29.962  1.00  0.73           O  
ATOM   1960  CB  LYS A 125     -12.728 -12.908 -31.715  1.00  0.73           C  
ATOM   1961  CG  LYS A 125     -12.043 -13.651 -32.863  1.00  0.73           C  
ATOM   1962  CD  LYS A 125     -12.616 -15.055 -33.040  1.00  0.73           C  
ATOM   1963  CE  LYS A 125     -11.907 -15.811 -34.158  1.00  0.73           C  
ATOM   1964  NZ  LYS A 125     -12.428 -17.199 -34.310  1.00  0.73           N  
ATOM   1965  H   LYS A 125     -10.161 -11.076 -31.873  1.00  0.73           H  
ATOM   1966  HA  LYS A 125     -12.361 -10.920 -32.439  1.00  0.73           H  
ATOM   1967 1HB  LYS A 125     -12.599 -13.492 -30.807  1.00  0.73           H  
ATOM   1968 2HB  LYS A 125     -13.796 -12.885 -31.930  1.00  0.73           H  
ATOM   1969 1HG  LYS A 125     -12.174 -13.089 -33.788  1.00  0.73           H  
ATOM   1970 2HG  LYS A 125     -10.973 -13.728 -32.658  1.00  0.73           H  
ATOM   1971 1HD  LYS A 125     -12.504 -15.613 -32.108  1.00  0.73           H  
ATOM   1972 2HD  LYS A 125     -13.678 -14.988 -33.277  1.00  0.73           H  
ATOM   1973 1HE  LYS A 125     -12.050 -15.276 -35.096  1.00  0.73           H  
ATOM   1974 2HE  LYS A 125     -10.840 -15.856 -33.936  1.00  0.73           H  
ATOM   1975 1HZ  LYS A 125     -11.933 -17.665 -35.058  1.00  0.73           H  
ATOM   1976 2HZ  LYS A 125     -12.289 -17.708 -33.447  1.00  0.73           H  
ATOM   1977 3HZ  LYS A 125     -13.414 -17.168 -34.527  1.00  0.73           H  
ATOM   1978  N   ALA A 126     -12.674  -9.578 -30.034  1.00  0.70           N  
ATOM   1979  CA  ALA A 126     -13.404  -8.833 -29.007  1.00  0.70           C  
ATOM   1980  C   ALA A 126     -14.667  -8.241 -29.588  1.00  0.70           C  
ATOM   1981  O   ALA A 126     -14.777  -8.047 -30.793  1.00  0.70           O  
ATOM   1982  CB  ALA A 126     -12.562  -7.732 -28.399  1.00  0.70           C  
ATOM   1983  H   ALA A 126     -11.863  -9.160 -30.491  1.00  0.70           H  
ATOM   1984  HA  ALA A 126     -13.686  -9.527 -28.223  1.00  0.70           H  
ATOM   1985 1HB  ALA A 126     -13.117  -7.207 -27.634  1.00  0.70           H  
ATOM   1986 2HB  ALA A 126     -11.678  -8.155 -27.966  1.00  0.70           H  
ATOM   1987 3HB  ALA A 126     -12.294  -7.044 -29.152  1.00  0.70           H  
ATOM   1988  N   ILE A 127     -15.629  -7.971 -28.712  1.00  0.68           N  
ATOM   1989  CA  ILE A 127     -16.883  -7.320 -29.086  1.00  0.68           C  
ATOM   1990  C   ILE A 127     -16.653  -5.836 -29.385  1.00  0.68           C  
ATOM   1991  O   ILE A 127     -17.428  -5.201 -30.104  1.00  0.68           O  
ATOM   1992  CB  ILE A 127     -17.934  -7.505 -27.975  1.00  0.68           C  
ATOM   1993  CG1 ILE A 127     -19.337  -7.329 -28.529  1.00  0.68           C  
ATOM   1994  CG2 ILE A 127     -17.721  -6.488 -26.827  1.00  0.68           C  
ATOM   1995  CD1 ILE A 127     -20.388  -7.853 -27.585  1.00  0.68           C  
ATOM   1996  H   ILE A 127     -15.455  -8.182 -27.734  1.00  0.68           H  
ATOM   1997  HA  ILE A 127     -17.261  -7.797 -29.985  1.00  0.68           H  
ATOM   1998  HB  ILE A 127     -17.852  -8.512 -27.584  1.00  0.68           H  
ATOM   1999 1HG1 ILE A 127     -19.526  -6.270 -28.705  1.00  0.68           H  
ATOM   2000 2HG1 ILE A 127     -19.423  -7.862 -29.476  1.00  0.68           H  
ATOM   2001 1HG2 ILE A 127     -18.468  -6.658 -26.052  1.00  0.68           H  
ATOM   2002 2HG2 ILE A 127     -16.737  -6.608 -26.402  1.00  0.68           H  
ATOM   2003 3HG2 ILE A 127     -17.825  -5.473 -27.208  1.00  0.68           H  
ATOM   2004 1HD1 ILE A 127     -21.378  -7.717 -28.013  1.00  0.68           H  
ATOM   2005 2HD1 ILE A 127     -20.216  -8.914 -27.417  1.00  0.68           H  
ATOM   2006 3HD1 ILE A 127     -20.324  -7.328 -26.636  1.00  0.68           H  
ATOM   2007  N   GLY A 128     -15.581  -5.295 -28.813  1.00  0.65           N  
ATOM   2008  CA  GLY A 128     -15.212  -3.898 -28.977  1.00  0.65           C  
ATOM   2009  C   GLY A 128     -14.270  -3.462 -27.876  1.00  0.65           C  
ATOM   2010  O   GLY A 128     -13.610  -4.293 -27.240  1.00  0.65           O  
ATOM   2011  H   GLY A 128     -15.004  -5.892 -28.238  1.00  0.65           H  
ATOM   2012 1HA  GLY A 128     -14.720  -3.762 -29.935  1.00  0.65           H  
ATOM   2013 2HA  GLY A 128     -16.104  -3.271 -28.972  1.00  0.65           H  
ATOM   2014  N   GLY A 129     -14.212  -2.161 -27.638  1.00  0.64           N  
ATOM   2015  CA  GLY A 129     -13.298  -1.657 -26.623  1.00  0.64           C  
ATOM   2016  C   GLY A 129     -13.432  -0.174 -26.316  1.00  0.64           C  
ATOM   2017  O   GLY A 129     -14.014   0.598 -27.079  1.00  0.64           O  
ATOM   2018  H   GLY A 129     -14.797  -1.536 -28.195  1.00  0.64           H  
ATOM   2019 1HA  GLY A 129     -13.433  -2.220 -25.705  1.00  0.64           H  
ATOM   2020 2HA  GLY A 129     -12.280  -1.851 -26.956  1.00  0.64           H  
ATOM   2021  N   ILE A 130     -12.863   0.219 -25.184  1.00  0.64           N  
ATOM   2022  CA  ILE A 130     -12.942   1.595 -24.701  1.00  0.64           C  
ATOM   2023  C   ILE A 130     -11.551   2.196 -24.625  1.00  0.64           C  
ATOM   2024  O   ILE A 130     -10.646   1.609 -24.015  1.00  0.64           O  
ATOM   2025  CB  ILE A 130     -13.635   1.682 -23.328  1.00  0.64           C  
ATOM   2026  CG1 ILE A 130     -15.069   1.119 -23.412  1.00  0.64           C  
ATOM   2027  CG2 ILE A 130     -13.670   3.127 -22.878  1.00  0.64           C  
ATOM   2028  CD1 ILE A 130     -15.764   0.947 -22.061  1.00  0.64           C  
ATOM   2029  H   ILE A 130     -12.339  -0.483 -24.666  1.00  0.64           H  
ATOM   2030  HA  ILE A 130     -13.525   2.182 -25.405  1.00  0.64           H  
ATOM   2031  HB  ILE A 130     -13.093   1.110 -22.601  1.00  0.64           H  
ATOM   2032 1HG1 ILE A 130     -15.652   1.787 -24.026  1.00  0.64           H  
ATOM   2033 2HG1 ILE A 130     -15.037   0.147 -23.894  1.00  0.64           H  
ATOM   2034 1HG2 ILE A 130     -14.161   3.198 -21.912  1.00  0.64           H  
ATOM   2035 2HG2 ILE A 130     -12.655   3.519 -22.795  1.00  0.64           H  
ATOM   2036 3HG2 ILE A 130     -14.225   3.708 -23.615  1.00  0.64           H  
ATOM   2037 1HD1 ILE A 130     -16.770   0.546 -22.213  1.00  0.64           H  
ATOM   2038 2HD1 ILE A 130     -15.193   0.260 -21.445  1.00  0.64           H  
ATOM   2039 3HD1 ILE A 130     -15.833   1.911 -21.557  1.00  0.64           H  
ATOM   2040  N   ILE A 131     -11.392   3.366 -25.244  1.00  0.66           N  
ATOM   2041  CA  ILE A 131     -10.094   3.995 -25.309  1.00  0.66           C  
ATOM   2042  C   ILE A 131     -10.137   5.335 -24.573  1.00  0.66           C  
ATOM   2043  O   ILE A 131     -10.863   6.276 -24.921  1.00  0.66           O  
ATOM   2044  CB  ILE A 131      -9.698   4.231 -26.772  1.00  0.66           C  
ATOM   2045  CG1 ILE A 131      -9.831   2.949 -27.520  1.00  0.66           C  
ATOM   2046  CG2 ILE A 131      -8.237   4.686 -26.838  1.00  0.66           C  
ATOM   2047  CD1 ILE A 131     -11.198   2.768 -28.151  1.00  0.66           C  
ATOM   2048  H   ILE A 131     -12.191   3.795 -25.696  1.00  0.66           H  
ATOM   2049  HA  ILE A 131      -9.361   3.351 -24.845  1.00  0.66           H  
ATOM   2050  HB  ILE A 131     -10.341   4.959 -27.215  1.00  0.66           H  
ATOM   2051 1HG1 ILE A 131      -9.080   2.905 -28.307  1.00  0.66           H  
ATOM   2052 2HG1 ILE A 131      -9.677   2.128 -26.828  1.00  0.66           H  
ATOM   2053 1HG2 ILE A 131      -7.942   4.842 -27.876  1.00  0.66           H  
ATOM   2054 2HG2 ILE A 131      -8.115   5.606 -26.286  1.00  0.66           H  
ATOM   2055 3HG2 ILE A 131      -7.598   3.919 -26.392  1.00  0.66           H  
ATOM   2056 1HD1 ILE A 131     -11.229   1.814 -28.655  1.00  0.66           H  
ATOM   2057 2HD1 ILE A 131     -11.971   2.788 -27.396  1.00  0.66           H  
ATOM   2058 3HD1 ILE A 131     -11.383   3.567 -28.865  1.00  0.66           H  
ATOM   2059  N   LEU A 132      -9.351   5.431 -23.533  1.00  0.69           N  
ATOM   2060  CA  LEU A 132      -9.347   6.616 -22.706  1.00  0.69           C  
ATOM   2061  C   LEU A 132      -8.378   7.625 -23.261  1.00  0.69           C  
ATOM   2062  O   LEU A 132      -7.212   7.707 -22.860  1.00  0.69           O  
ATOM   2063  CB  LEU A 132      -9.042   6.224 -21.286  1.00  0.69           C  
ATOM   2064  CG  LEU A 132     -10.055   5.266 -20.700  1.00  0.69           C  
ATOM   2065  CD1 LEU A 132      -9.556   4.833 -19.402  1.00  0.69           C  
ATOM   2066  CD2 LEU A 132     -11.407   5.982 -20.579  1.00  0.69           C  
ATOM   2067  H   LEU A 132      -8.761   4.641 -23.295  1.00  0.69           H  
ATOM   2068  HA  LEU A 132     -10.341   7.062 -22.722  1.00  0.69           H  
ATOM   2069 1HB  LEU A 132      -8.094   5.745 -21.233  1.00  0.69           H  
ATOM   2070 2HB  LEU A 132      -9.020   7.119 -20.660  1.00  0.69           H  
ATOM   2071  HG  LEU A 132     -10.159   4.383 -21.340  1.00  0.69           H  
ATOM   2072 1HD1 LEU A 132     -10.251   4.142 -18.935  1.00  0.69           H  
ATOM   2073 2HD1 LEU A 132      -8.596   4.350 -19.561  1.00  0.69           H  
ATOM   2074 3HD1 LEU A 132      -9.421   5.697 -18.787  1.00  0.69           H  
ATOM   2075 1HD2 LEU A 132     -12.145   5.319 -20.152  1.00  0.69           H  
ATOM   2076 2HD2 LEU A 132     -11.297   6.859 -19.939  1.00  0.69           H  
ATOM   2077 3HD2 LEU A 132     -11.728   6.297 -21.569  1.00  0.69           H  
ATOM   2078  N   THR A 133      -8.894   8.354 -24.232  1.00  0.72           N  
ATOM   2079  CA  THR A 133      -8.143   9.318 -25.001  1.00  0.72           C  
ATOM   2080  C   THR A 133      -8.983  10.519 -25.385  1.00  0.72           C  
ATOM   2081  O   THR A 133     -10.200  10.448 -25.512  1.00  0.72           O  
ATOM   2082  CB  THR A 133      -7.589   8.689 -26.281  1.00  0.72           C  
ATOM   2083  OG1 THR A 133      -6.737   9.626 -26.926  1.00  0.72           O  
ATOM   2084  CG2 THR A 133      -8.734   8.308 -27.223  1.00  0.72           C  
ATOM   2085  H   THR A 133      -9.868   8.164 -24.464  1.00  0.72           H  
ATOM   2086  HA  THR A 133      -7.305   9.673 -24.396  1.00  0.72           H  
ATOM   2087  HB  THR A 133      -7.003   7.808 -26.019  1.00  0.72           H  
ATOM   2088  HG1 THR A 133      -5.952   9.158 -27.328  1.00  0.72           H  
ATOM   2089 1HG2 THR A 133      -8.314   7.866 -28.127  1.00  0.72           H  
ATOM   2090 2HG2 THR A 133      -9.392   7.591 -26.735  1.00  0.72           H  
ATOM   2091 3HG2 THR A 133      -9.304   9.198 -27.483  1.00  0.72           H  
ATOM   2092  N   ALA A 134      -8.287  11.608 -25.606  1.00  0.76           N  
ATOM   2093  CA  ALA A 134      -8.822  12.885 -26.050  1.00  0.76           C  
ATOM   2094  C   ALA A 134      -7.809  13.448 -27.014  1.00  0.76           C  
ATOM   2095  O   ALA A 134      -7.125  14.432 -26.726  1.00  0.76           O  
ATOM   2096  CB  ALA A 134      -9.083  13.817 -24.895  1.00  0.76           C  
ATOM   2097  H   ALA A 134      -7.281  11.521 -25.486  1.00  0.76           H  
ATOM   2098  HA  ALA A 134      -9.753  12.713 -26.591  1.00  0.76           H  
ATOM   2099 1HB  ALA A 134      -9.470  14.768 -25.265  1.00  0.76           H  
ATOM   2100 2HB  ALA A 134      -9.799  13.368 -24.254  1.00  0.76           H  
ATOM   2101 3HB  ALA A 134      -8.170  13.989 -24.358  1.00  0.76           H  
ATOM   2102  N   SER A 135      -7.687  12.748 -28.130  1.00  0.79           N  
ATOM   2103  CA  SER A 135      -6.642  12.958 -29.112  1.00  0.79           C  
ATOM   2104  C   SER A 135      -6.394  14.430 -29.368  1.00  0.79           C  
ATOM   2105  O   SER A 135      -7.336  15.184 -29.620  1.00  0.79           O  
ATOM   2106  CB  SER A 135      -7.086  12.349 -30.431  1.00  0.79           C  
ATOM   2107  OG  SER A 135      -7.342  10.980 -30.308  1.00  0.79           O  
ATOM   2108  H   SER A 135      -8.324  11.976 -28.273  1.00  0.79           H  
ATOM   2109  HA  SER A 135      -5.718  12.484 -28.758  1.00  0.79           H  
ATOM   2110 1HB  SER A 135      -7.973  12.863 -30.794  1.00  0.79           H  
ATOM   2111 2HB  SER A 135      -6.296  12.500 -31.168  1.00  0.79           H  
ATOM   2112  HG  SER A 135      -6.505  10.583 -29.968  1.00  0.79           H  
ATOM   2113  N   HIS A 136      -5.114  14.811 -29.347  1.00  0.81           N  
ATOM   2114  CA  HIS A 136      -4.609  16.166 -29.616  1.00  0.81           C  
ATOM   2115  C   HIS A 136      -4.932  17.219 -28.558  1.00  0.81           C  
ATOM   2116  O   HIS A 136      -4.536  18.383 -28.698  1.00  0.81           O  
ATOM   2117  CB  HIS A 136      -5.196  16.695 -30.925  1.00  0.81           C  
ATOM   2118  CG  HIS A 136      -5.157  15.713 -31.999  1.00  0.81           C  
ATOM   2119  ND1 HIS A 136      -4.002  15.163 -32.440  1.00  0.81           N  
ATOM   2120  CD2 HIS A 136      -6.155  15.152 -32.724  1.00  0.81           C  
ATOM   2121  CE1 HIS A 136      -4.277  14.291 -33.388  1.00  0.81           C  
ATOM   2122  NE2 HIS A 136      -5.581  14.268 -33.582  1.00  0.81           N  
ATOM   2123  H   HIS A 136      -4.404  14.099 -29.103  1.00  0.81           H  
ATOM   2124  HA  HIS A 136      -3.531  16.121 -29.709  1.00  0.81           H  
ATOM   2125 1HB  HIS A 136      -6.222  17.029 -30.777  1.00  0.81           H  
ATOM   2126 2HB  HIS A 136      -4.620  17.560 -31.248  1.00  0.81           H  
ATOM   2127  HD1 HIS A 136      -3.073  15.367 -32.053  1.00  0.81           H  
ATOM   2128  HD2 HIS A 136      -7.238  15.281 -32.713  1.00  0.81           H  
ATOM   2129  HE1 HIS A 136      -3.502  13.747 -33.862  1.00  0.81           H  
ATOM   2130  N   ASN A 137      -5.565  16.825 -27.467  1.00  0.82           N  
ATOM   2131  CA  ASN A 137      -5.828  17.752 -26.388  1.00  0.82           C  
ATOM   2132  C   ASN A 137      -4.871  17.504 -25.218  1.00  0.82           C  
ATOM   2133  O   ASN A 137      -4.647  16.349 -24.845  1.00  0.82           O  
ATOM   2134  CB  ASN A 137      -7.261  17.687 -25.945  1.00  0.82           C  
ATOM   2135  CG  ASN A 137      -8.218  18.175 -27.004  1.00  0.82           C  
ATOM   2136  OD1 ASN A 137      -9.009  17.396 -27.566  1.00  0.82           O  
ATOM   2137  ND2 ASN A 137      -8.160  19.464 -27.285  1.00  0.82           N  
ATOM   2138  H   ASN A 137      -5.913  15.867 -27.387  1.00  0.82           H  
ATOM   2139  HA  ASN A 137      -5.668  18.744 -26.789  1.00  0.82           H  
ATOM   2140 1HB  ASN A 137      -7.523  16.670 -25.655  1.00  0.82           H  
ATOM   2141 2HB  ASN A 137      -7.359  18.308 -25.068  1.00  0.82           H  
ATOM   2142 1HD2 ASN A 137      -8.759  19.868 -27.975  1.00  0.82           H  
ATOM   2143 2HD2 ASN A 137      -7.506  20.049 -26.803  1.00  0.82           H  
ATOM   2144  N   PRO A 138      -4.237  18.544 -24.652  1.00  0.82           N  
ATOM   2145  CA  PRO A 138      -3.329  18.446 -23.530  1.00  0.82           C  
ATOM   2146  C   PRO A 138      -4.120  18.042 -22.294  1.00  0.82           C  
ATOM   2147  O   PRO A 138      -5.342  18.246 -22.242  1.00  0.82           O  
ATOM   2148  CB  PRO A 138      -2.740  19.851 -23.429  1.00  0.82           C  
ATOM   2149  CG  PRO A 138      -3.788  20.755 -24.042  1.00  0.82           C  
ATOM   2150  CD  PRO A 138      -4.443  19.923 -25.136  1.00  0.82           C  
ATOM   2151  HA  PRO A 138      -2.547  17.712 -23.766  1.00  0.82           H  
ATOM   2152 1HB  PRO A 138      -2.529  20.091 -22.374  1.00  0.82           H  
ATOM   2153 2HB  PRO A 138      -1.771  19.891 -23.963  1.00  0.82           H  
ATOM   2154 1HG  PRO A 138      -4.500  21.080 -23.268  1.00  0.82           H  
ATOM   2155 2HG  PRO A 138      -3.306  21.667 -24.438  1.00  0.82           H  
ATOM   2156 1HD  PRO A 138      -5.512  20.187 -25.166  1.00  0.82           H  
ATOM   2157 2HD  PRO A 138      -3.930  20.076 -26.102  1.00  0.82           H  
ATOM   2158  N   GLY A 139      -3.434  17.426 -21.339  1.00  0.83           N  
ATOM   2159  CA  GLY A 139      -4.049  16.954 -20.106  1.00  0.83           C  
ATOM   2160  C   GLY A 139      -3.866  17.892 -18.914  1.00  0.83           C  
ATOM   2161  O   GLY A 139      -3.648  19.092 -19.078  1.00  0.83           O  
ATOM   2162  H   GLY A 139      -2.438  17.300 -21.457  1.00  0.83           H  
ATOM   2163 1HA  GLY A 139      -5.113  16.818 -20.289  1.00  0.83           H  
ATOM   2164 2HA  GLY A 139      -3.647  15.971 -19.860  1.00  0.83           H  
ATOM   2165  N   GLY A 140      -3.956  17.325 -17.714  1.00  0.83           N  
ATOM   2166  CA  GLY A 140      -3.889  18.079 -16.465  1.00  0.83           C  
ATOM   2167  C   GLY A 140      -5.291  18.526 -16.078  1.00  0.83           C  
ATOM   2168  O   GLY A 140      -6.206  18.392 -16.886  1.00  0.83           O  
ATOM   2169  H   GLY A 140      -4.097  16.325 -17.666  1.00  0.83           H  
ATOM   2170 1HA  GLY A 140      -3.474  17.450 -15.698  1.00  0.83           H  
ATOM   2171 2HA  GLY A 140      -3.229  18.941 -16.587  1.00  0.83           H  
ATOM   2172  N   PRO A 141      -5.502  19.067 -14.866  1.00  0.83           N  
ATOM   2173  CA  PRO A 141      -6.789  19.505 -14.314  1.00  0.83           C  
ATOM   2174  C   PRO A 141      -7.589  20.432 -15.234  1.00  0.83           C  
ATOM   2175  O   PRO A 141      -8.825  20.398 -15.241  1.00  0.83           O  
ATOM   2176  CB  PRO A 141      -6.336  20.261 -13.063  1.00  0.83           C  
ATOM   2177  CG  PRO A 141      -5.066  19.567 -12.642  1.00  0.83           C  
ATOM   2178  CD  PRO A 141      -4.361  19.242 -13.937  1.00  0.83           C  
ATOM   2179  HA  PRO A 141      -7.380  18.633 -14.030  1.00  0.83           H  
ATOM   2180 1HB  PRO A 141      -6.192  21.324 -13.290  1.00  0.83           H  
ATOM   2181 2HB  PRO A 141      -7.124  20.201 -12.294  1.00  0.83           H  
ATOM   2182 1HG  PRO A 141      -4.470  20.227 -11.990  1.00  0.83           H  
ATOM   2183 2HG  PRO A 141      -5.303  18.670 -12.050  1.00  0.83           H  
ATOM   2184 1HD  PRO A 141      -3.716  20.072 -14.261  1.00  0.83           H  
ATOM   2185 2HD  PRO A 141      -3.801  18.314 -13.776  1.00  0.83           H  
ATOM   2186  N   ASN A 142      -6.902  21.239 -16.033  1.00  0.83           N  
ATOM   2187  CA  ASN A 142      -7.593  22.142 -16.940  1.00  0.83           C  
ATOM   2188  C   ASN A 142      -7.430  21.736 -18.398  1.00  0.83           C  
ATOM   2189  O   ASN A 142      -7.691  22.535 -19.301  1.00  0.83           O  
ATOM   2190  CB  ASN A 142      -7.140  23.558 -16.710  1.00  0.83           C  
ATOM   2191  CG  ASN A 142      -7.604  24.080 -15.377  1.00  0.83           C  
ATOM   2192  OD1 ASN A 142      -8.776  24.439 -15.219  1.00  0.83           O  
ATOM   2193  ND2 ASN A 142      -6.713  24.127 -14.416  1.00  0.83           N  
ATOM   2194  H   ASN A 142      -5.893  21.243 -16.020  1.00  0.83           H  
ATOM   2195  HA  ASN A 142      -8.661  22.096 -16.727  1.00  0.83           H  
ATOM   2196 1HB  ASN A 142      -6.051  23.602 -16.752  1.00  0.83           H  
ATOM   2197 2HB  ASN A 142      -7.529  24.198 -17.500  1.00  0.83           H  
ATOM   2198 1HD2 ASN A 142      -6.971  24.467 -13.511  1.00  0.83           H  
ATOM   2199 2HD2 ASN A 142      -5.775  23.826 -14.588  1.00  0.83           H  
ATOM   2200  N   GLY A 143      -6.994  20.503 -18.631  1.00  0.82           N  
ATOM   2201  CA  GLY A 143      -6.876  19.988 -19.979  1.00  0.82           C  
ATOM   2202  C   GLY A 143      -8.171  19.271 -20.275  1.00  0.82           C  
ATOM   2203  O   GLY A 143      -9.099  19.359 -19.472  1.00  0.82           O  
ATOM   2204  H   GLY A 143      -6.765  19.877 -17.866  1.00  0.82           H  
ATOM   2205 1HA  GLY A 143      -6.707  20.793 -20.693  1.00  0.82           H  
ATOM   2206 2HA  GLY A 143      -6.040  19.301 -20.046  1.00  0.82           H  
ATOM   2207  N   ASP A 144      -8.228  18.558 -21.396  1.00  0.80           N  
ATOM   2208  CA  ASP A 144      -9.448  17.844 -21.820  1.00  0.80           C  
ATOM   2209  C   ASP A 144      -9.288  16.340 -21.914  1.00  0.80           C  
ATOM   2210  O   ASP A 144      -8.458  15.836 -22.668  1.00  0.80           O  
ATOM   2211  CB  ASP A 144      -9.969  18.367 -23.157  1.00  0.80           C  
ATOM   2212  CG  ASP A 144     -10.666  19.736 -23.115  1.00  0.80           C  
ATOM   2213  OD1 ASP A 144     -11.760  19.810 -22.608  1.00  0.80           O  
ATOM   2214  OD2 ASP A 144     -10.084  20.721 -23.514  1.00  0.80           O  
ATOM   2215  H   ASP A 144      -7.369  18.503 -21.945  1.00  0.80           H  
ATOM   2216  HA  ASP A 144     -10.217  18.023 -21.079  1.00  0.80           H  
ATOM   2217 1HB  ASP A 144      -9.165  18.420 -23.851  1.00  0.80           H  
ATOM   2218 2HB  ASP A 144     -10.670  17.644 -23.541  1.00  0.80           H  
ATOM   2219  N   PHE A 145     -10.047  15.623 -21.094  1.00  0.77           N  
ATOM   2220  CA  PHE A 145     -10.033  14.161 -21.059  1.00  0.77           C  
ATOM   2221  C   PHE A 145     -11.188  13.641 -21.899  1.00  0.77           C  
ATOM   2222  O   PHE A 145     -12.079  14.408 -22.276  1.00  0.77           O  
ATOM   2223  CB  PHE A 145     -10.071  13.572 -19.636  1.00  0.77           C  
ATOM   2224  CG  PHE A 145      -8.809  13.773 -18.799  1.00  0.77           C  
ATOM   2225  CD1 PHE A 145      -7.803  14.614 -19.199  1.00  0.77           C  
ATOM   2226  CD2 PHE A 145      -8.602  13.057 -17.632  1.00  0.77           C  
ATOM   2227  CE1 PHE A 145      -6.651  14.755 -18.467  1.00  0.77           C  
ATOM   2228  CE2 PHE A 145      -7.421  13.215 -16.917  1.00  0.77           C  
ATOM   2229  CZ  PHE A 145      -6.464  14.069 -17.349  1.00  0.77           C  
ATOM   2230  H   PHE A 145     -10.726  16.117 -20.511  1.00  0.77           H  
ATOM   2231  HA  PHE A 145      -9.110  13.816 -21.523  1.00  0.77           H  
ATOM   2232 1HB  PHE A 145     -10.882  14.033 -19.097  1.00  0.77           H  
ATOM   2233 2HB  PHE A 145     -10.283  12.507 -19.687  1.00  0.77           H  
ATOM   2234  HD1 PHE A 145      -7.910  15.174 -20.095  1.00  0.77           H  
ATOM   2235  HD2 PHE A 145      -9.369  12.368 -17.285  1.00  0.77           H  
ATOM   2236  HE1 PHE A 145      -5.895  15.420 -18.794  1.00  0.77           H  
ATOM   2237  HE2 PHE A 145      -7.255  12.678 -16.017  1.00  0.77           H  
ATOM   2238  HZ  PHE A 145      -5.557  14.208 -16.804  1.00  0.77           H  
ATOM   2239  N   GLY A 146     -11.197  12.353 -22.215  1.00  0.75           N  
ATOM   2240  CA  GLY A 146     -12.300  11.857 -23.023  1.00  0.75           C  
ATOM   2241  C   GLY A 146     -12.384  10.348 -23.082  1.00  0.75           C  
ATOM   2242  O   GLY A 146     -11.519   9.641 -22.555  1.00  0.75           O  
ATOM   2243  H   GLY A 146     -10.464  11.730 -21.911  1.00  0.75           H  
ATOM   2244 1HA  GLY A 146     -13.239  12.259 -22.650  1.00  0.75           H  
ATOM   2245 2HA  GLY A 146     -12.179  12.237 -24.038  1.00  0.75           H  
ATOM   2246  N   ILE A 147     -13.492   9.859 -23.643  1.00  0.73           N  
ATOM   2247  CA  ILE A 147     -13.723   8.416 -23.727  1.00  0.73           C  
ATOM   2248  C   ILE A 147     -14.203   8.025 -25.123  1.00  0.73           C  
ATOM   2249  O   ILE A 147     -15.277   8.472 -25.537  1.00  0.73           O  
ATOM   2250  CB  ILE A 147     -14.825   7.988 -22.755  1.00  0.73           C  
ATOM   2251  CG1 ILE A 147     -14.547   8.448 -21.336  1.00  0.73           C  
ATOM   2252  CG2 ILE A 147     -14.854   6.449 -22.761  1.00  0.73           C  
ATOM   2253  CD1 ILE A 147     -15.741   8.279 -20.461  1.00  0.73           C  
ATOM   2254  H   ILE A 147     -14.127  10.533 -24.074  1.00  0.73           H  
ATOM   2255  HA  ILE A 147     -12.795   7.885 -23.513  1.00  0.73           H  
ATOM   2256  HB  ILE A 147     -15.788   8.393 -23.064  1.00  0.73           H  
ATOM   2257 1HG1 ILE A 147     -13.717   7.879 -20.921  1.00  0.73           H  
ATOM   2258 2HG1 ILE A 147     -14.292   9.498 -21.327  1.00  0.73           H  
ATOM   2259 1HG2 ILE A 147     -15.599   6.077 -22.083  1.00  0.73           H  
ATOM   2260 2HG2 ILE A 147     -15.061   6.085 -23.763  1.00  0.73           H  
ATOM   2261 3HG2 ILE A 147     -13.886   6.081 -22.446  1.00  0.73           H  
ATOM   2262 1HD1 ILE A 147     -15.512   8.627 -19.465  1.00  0.73           H  
ATOM   2263 2HD1 ILE A 147     -16.570   8.857 -20.856  1.00  0.73           H  
ATOM   2264 3HD1 ILE A 147     -16.019   7.231 -20.437  1.00  0.73           H  
ATOM   2265  N   LYS A 148     -13.484   7.140 -25.811  1.00  0.72           N  
ATOM   2266  CA  LYS A 148     -13.842   6.707 -27.162  1.00  0.72           C  
ATOM   2267  C   LYS A 148     -14.248   5.238 -27.185  1.00  0.72           C  
ATOM   2268  O   LYS A 148     -13.694   4.429 -26.446  1.00  0.72           O  
ATOM   2269  CB  LYS A 148     -12.684   6.997 -28.117  1.00  0.72           C  
ATOM   2270  CG  LYS A 148     -12.904   6.617 -29.567  1.00  0.72           C  
ATOM   2271  CD  LYS A 148     -11.802   7.215 -30.429  1.00  0.72           C  
ATOM   2272  CE  LYS A 148     -10.476   6.494 -30.234  1.00  0.72           C  
ATOM   2273  NZ  LYS A 148      -9.411   7.075 -31.094  1.00  0.72           N  
ATOM   2274  H   LYS A 148     -12.610   6.798 -25.416  1.00  0.72           H  
ATOM   2275  HA  LYS A 148     -14.698   7.278 -27.498  1.00  0.72           H  
ATOM   2276 1HB  LYS A 148     -12.474   8.070 -28.099  1.00  0.72           H  
ATOM   2277 2HB  LYS A 148     -11.797   6.504 -27.766  1.00  0.72           H  
ATOM   2278 1HG  LYS A 148     -12.899   5.529 -29.677  1.00  0.72           H  
ATOM   2279 2HG  LYS A 148     -13.870   7.000 -29.908  1.00  0.72           H  
ATOM   2280 1HD  LYS A 148     -12.095   7.157 -31.483  1.00  0.72           H  
ATOM   2281 2HD  LYS A 148     -11.673   8.266 -30.162  1.00  0.72           H  
ATOM   2282 1HE  LYS A 148     -10.175   6.570 -29.194  1.00  0.72           H  
ATOM   2283 2HE  LYS A 148     -10.599   5.439 -30.491  1.00  0.72           H  
ATOM   2284 1HZ  LYS A 148      -8.527   6.569 -30.941  1.00  0.72           H  
ATOM   2285 2HZ  LYS A 148      -9.675   7.000 -32.068  1.00  0.72           H  
ATOM   2286 3HZ  LYS A 148      -9.273   8.049 -30.863  1.00  0.72           H  
ATOM   2287  N   PHE A 149     -15.256   4.890 -27.987  1.00  0.72           N  
ATOM   2288  CA  PHE A 149     -15.674   3.488 -28.077  1.00  0.72           C  
ATOM   2289  C   PHE A 149     -15.573   2.915 -29.491  1.00  0.72           C  
ATOM   2290  O   PHE A 149     -16.067   3.505 -30.465  1.00  0.72           O  
ATOM   2291  CB  PHE A 149     -17.091   3.304 -27.505  1.00  0.72           C  
ATOM   2292  CG  PHE A 149     -17.632   1.882 -27.624  1.00  0.72           C  
ATOM   2293  CD1 PHE A 149     -17.086   0.842 -26.884  1.00  0.72           C  
ATOM   2294  CD2 PHE A 149     -18.707   1.600 -28.458  1.00  0.72           C  
ATOM   2295  CE1 PHE A 149     -17.576  -0.450 -26.997  1.00  0.72           C  
ATOM   2296  CE2 PHE A 149     -19.206   0.319 -28.572  1.00  0.72           C  
ATOM   2297  CZ  PHE A 149     -18.638  -0.710 -27.845  1.00  0.72           C  
ATOM   2298  H   PHE A 149     -15.707   5.590 -28.561  1.00  0.72           H  
ATOM   2299  HA  PHE A 149     -15.006   2.898 -27.450  1.00  0.72           H  
ATOM   2300 1HB  PHE A 149     -17.087   3.578 -26.456  1.00  0.72           H  
ATOM   2301 2HB  PHE A 149     -17.781   3.972 -28.015  1.00  0.72           H  
ATOM   2302  HD1 PHE A 149     -16.256   1.050 -26.222  1.00  0.72           H  
ATOM   2303  HD2 PHE A 149     -19.157   2.408 -29.025  1.00  0.72           H  
ATOM   2304  HE1 PHE A 149     -17.124  -1.255 -26.419  1.00  0.72           H  
ATOM   2305  HE2 PHE A 149     -20.047   0.117 -29.233  1.00  0.72           H  
ATOM   2306  HZ  PHE A 149     -19.028  -1.721 -27.938  1.00  0.72           H  
ATOM   2307  N   ASN A 150     -14.881   1.772 -29.563  1.00  0.73           N  
ATOM   2308  CA  ASN A 150     -14.637   0.988 -30.770  1.00  0.73           C  
ATOM   2309  C   ASN A 150     -15.451  -0.295 -30.761  1.00  0.73           C  
ATOM   2310  O   ASN A 150     -15.917  -0.748 -29.713  1.00  0.73           O  
ATOM   2311  CB  ASN A 150     -13.161   0.673 -30.960  1.00  0.73           C  
ATOM   2312  CG  ASN A 150     -12.337   1.891 -31.253  1.00  0.73           C  
ATOM   2313  OD1 ASN A 150     -12.826   3.027 -31.268  1.00  0.73           O  
ATOM   2314  ND2 ASN A 150     -11.081   1.670 -31.493  1.00  0.73           N  
ATOM   2315  H   ASN A 150     -14.523   1.395 -28.686  1.00  0.73           H  
ATOM   2316  HA  ASN A 150     -14.972   1.560 -31.633  1.00  0.73           H  
ATOM   2317 1HB  ASN A 150     -12.780   0.203 -30.050  1.00  0.73           H  
ATOM   2318 2HB  ASN A 150     -13.034  -0.045 -31.773  1.00  0.73           H  
ATOM   2319 1HD2 ASN A 150     -10.463   2.433 -31.687  1.00  0.73           H  
ATOM   2320 2HD2 ASN A 150     -10.737   0.732 -31.481  1.00  0.73           H  
ATOM   2321  N   ILE A 151     -15.569  -0.905 -31.928  1.00  0.74           N  
ATOM   2322  CA  ILE A 151     -16.335  -2.136 -32.109  1.00  0.74           C  
ATOM   2323  C   ILE A 151     -15.467  -3.305 -32.525  1.00  0.74           C  
ATOM   2324  O   ILE A 151     -14.271  -3.143 -32.748  1.00  0.74           O  
ATOM   2325  CB  ILE A 151     -17.434  -1.935 -33.143  1.00  0.74           C  
ATOM   2326  CG1 ILE A 151     -16.774  -1.557 -34.489  1.00  0.74           C  
ATOM   2327  CG2 ILE A 151     -18.369  -0.873 -32.630  1.00  0.74           C  
ATOM   2328  CD1 ILE A 151     -17.679  -1.623 -35.676  1.00  0.74           C  
ATOM   2329  H   ILE A 151     -15.124  -0.469 -32.741  1.00  0.74           H  
ATOM   2330  HA  ILE A 151     -16.811  -2.391 -31.164  1.00  0.74           H  
ATOM   2331  HB  ILE A 151     -17.987  -2.858 -33.299  1.00  0.74           H  
ATOM   2332 1HG1 ILE A 151     -16.412  -0.534 -34.412  1.00  0.74           H  
ATOM   2333 2HG1 ILE A 151     -15.924  -2.206 -34.660  1.00  0.74           H  
ATOM   2334 1HG2 ILE A 151     -19.161  -0.700 -33.350  1.00  0.74           H  
ATOM   2335 2HG2 ILE A 151     -18.800  -1.196 -31.681  1.00  0.74           H  
ATOM   2336 3HG2 ILE A 151     -17.799   0.024 -32.472  1.00  0.74           H  
ATOM   2337 1HD1 ILE A 151     -17.125  -1.325 -36.573  1.00  0.74           H  
ATOM   2338 2HD1 ILE A 151     -18.044  -2.643 -35.799  1.00  0.74           H  
ATOM   2339 3HD1 ILE A 151     -18.512  -0.963 -35.538  1.00  0.74           H  
ATOM   2340  N   SER A 152     -16.084  -4.478 -32.648  1.00  0.75           N  
ATOM   2341  CA  SER A 152     -15.424  -5.755 -32.933  1.00  0.75           C  
ATOM   2342  C   SER A 152     -14.599  -5.819 -34.215  1.00  0.75           C  
ATOM   2343  O   SER A 152     -13.759  -6.700 -34.374  1.00  0.75           O  
ATOM   2344  CB  SER A 152     -16.475  -6.839 -33.014  1.00  0.75           C  
ATOM   2345  OG  SER A 152     -17.307  -6.644 -34.123  1.00  0.75           O  
ATOM   2346  H   SER A 152     -17.077  -4.509 -32.449  1.00  0.75           H  
ATOM   2347  HA  SER A 152     -14.769  -5.971 -32.095  1.00  0.75           H  
ATOM   2348 1HB  SER A 152     -15.988  -7.810 -33.085  1.00  0.75           H  
ATOM   2349 2HB  SER A 152     -17.069  -6.838 -32.118  1.00  0.75           H  
ATOM   2350  HG  SER A 152     -16.721  -6.640 -34.890  1.00  0.75           H  
ATOM   2351  N   ASN A 153     -14.823  -4.895 -35.136  1.00  0.77           N  
ATOM   2352  CA  ASN A 153     -14.059  -4.892 -36.375  1.00  0.77           C  
ATOM   2353  C   ASN A 153     -12.723  -4.156 -36.179  1.00  0.77           C  
ATOM   2354  O   ASN A 153     -11.857  -4.140 -37.056  1.00  0.77           O  
ATOM   2355  CB  ASN A 153     -14.873  -4.246 -37.468  1.00  0.77           C  
ATOM   2356  CG  ASN A 153     -16.108  -5.051 -37.788  1.00  0.77           C  
ATOM   2357  OD1 ASN A 153     -16.151  -6.263 -37.521  1.00  0.77           O  
ATOM   2358  ND2 ASN A 153     -17.111  -4.420 -38.346  1.00  0.77           N  
ATOM   2359  H   ASN A 153     -15.527  -4.191 -34.965  1.00  0.77           H  
ATOM   2360  HA  ASN A 153     -13.831  -5.921 -36.656  1.00  0.77           H  
ATOM   2361 1HB  ASN A 153     -15.169  -3.238 -37.174  1.00  0.77           H  
ATOM   2362 2HB  ASN A 153     -14.266  -4.157 -38.370  1.00  0.77           H  
ATOM   2363 1HD2 ASN A 153     -17.946  -4.913 -38.574  1.00  0.77           H  
ATOM   2364 2HD2 ASN A 153     -17.040  -3.426 -38.581  1.00  0.77           H  
ATOM   2365  N   GLY A 154     -12.564  -3.532 -35.013  1.00  0.79           N  
ATOM   2366  CA  GLY A 154     -11.390  -2.742 -34.676  1.00  0.79           C  
ATOM   2367  C   GLY A 154     -11.596  -1.272 -35.042  1.00  0.79           C  
ATOM   2368  O   GLY A 154     -10.786  -0.413 -34.695  1.00  0.79           O  
ATOM   2369  H   GLY A 154     -13.289  -3.591 -34.302  1.00  0.79           H  
ATOM   2370 1HA  GLY A 154     -11.201  -2.828 -33.605  1.00  0.79           H  
ATOM   2371 2HA  GLY A 154     -10.516  -3.138 -35.189  1.00  0.79           H  
ATOM   2372  N   GLY A 155     -12.672  -0.981 -35.765  1.00  0.82           N  
ATOM   2373  CA  GLY A 155     -12.971   0.383 -36.171  1.00  0.82           C  
ATOM   2374  C   GLY A 155     -13.782   1.064 -35.087  1.00  0.82           C  
ATOM   2375  O   GLY A 155     -14.117   0.419 -34.091  1.00  0.82           O  
ATOM   2376  H   GLY A 155     -13.296  -1.729 -36.029  1.00  0.82           H  
ATOM   2377 1HA  GLY A 155     -12.046   0.933 -36.344  1.00  0.82           H  
ATOM   2378 2HA  GLY A 155     -13.531   0.351 -37.106  1.00  0.82           H  
ATOM   2379  N   PRO A 156     -14.137   2.340 -35.276  1.00  0.87           N  
ATOM   2380  CA  PRO A 156     -14.898   3.177 -34.371  1.00  0.87           C  
ATOM   2381  C   PRO A 156     -16.340   2.755 -34.354  1.00  0.87           C  
ATOM   2382  O   PRO A 156     -16.842   2.231 -35.354  1.00  0.87           O  
ATOM   2383  CB  PRO A 156     -14.738   4.569 -34.979  1.00  0.87           C  
ATOM   2384  CG  PRO A 156     -14.567   4.306 -36.464  1.00  0.87           C  
ATOM   2385  CD  PRO A 156     -13.792   3.006 -36.553  1.00  0.87           C  
ATOM   2386  HA  PRO A 156     -14.454   3.137 -33.362  1.00  0.87           H  
ATOM   2387 1HB  PRO A 156     -15.627   5.180 -34.744  1.00  0.87           H  
ATOM   2388 2HB  PRO A 156     -13.868   5.079 -34.529  1.00  0.87           H  
ATOM   2389 1HG  PRO A 156     -15.546   4.239 -36.942  1.00  0.87           H  
ATOM   2390 2HG  PRO A 156     -14.034   5.143 -36.937  1.00  0.87           H  
ATOM   2391 1HD  PRO A 156     -14.164   2.449 -37.414  1.00  0.87           H  
ATOM   2392 2HD  PRO A 156     -12.717   3.207 -36.621  1.00  0.87           H  
ATOM   2393  N   ALA A 157     -17.047   3.048 -33.280  1.00  0.93           N  
ATOM   2394  CA  ALA A 157     -18.469   2.776 -33.280  1.00  0.93           C  
ATOM   2395  C   ALA A 157     -19.198   3.590 -34.373  1.00  0.93           C  
ATOM   2396  O   ALA A 157     -18.887   4.767 -34.566  1.00  0.93           O  
ATOM   2397  CB  ALA A 157     -19.031   3.087 -31.914  1.00  0.93           C  
ATOM   2398  H   ALA A 157     -16.605   3.428 -32.435  1.00  0.93           H  
ATOM   2399  HA  ALA A 157     -18.594   1.734 -33.460  1.00  0.93           H  
ATOM   2400 1HB  ALA A 157     -20.088   2.850 -31.886  1.00  0.93           H  
ATOM   2401 2HB  ALA A 157     -18.499   2.488 -31.186  1.00  0.93           H  
ATOM   2402 3HB  ALA A 157     -18.891   4.144 -31.689  1.00  0.93           H  
ATOM   2403  N   PRO A 158     -20.178   2.995 -35.097  1.00  0.99           N  
ATOM   2404  CA  PRO A 158     -21.051   3.627 -36.077  1.00  0.99           C  
ATOM   2405  C   PRO A 158     -21.853   4.736 -35.441  1.00  0.99           C  
ATOM   2406  O   PRO A 158     -22.180   4.663 -34.251  1.00  0.99           O  
ATOM   2407  CB  PRO A 158     -21.971   2.488 -36.529  1.00  0.99           C  
ATOM   2408  CG  PRO A 158     -21.196   1.236 -36.255  1.00  0.99           C  
ATOM   2409  CD  PRO A 158     -20.370   1.533 -35.024  1.00  0.99           C  
ATOM   2410  HA  PRO A 158     -20.440   4.008 -36.913  1.00  0.99           H  
ATOM   2411 1HB  PRO A 158     -22.921   2.533 -35.977  1.00  0.99           H  
ATOM   2412 2HB  PRO A 158     -22.216   2.605 -37.597  1.00  0.99           H  
ATOM   2413 1HG  PRO A 158     -21.882   0.389 -36.104  1.00  0.99           H  
ATOM   2414 2HG  PRO A 158     -20.571   0.986 -37.131  1.00  0.99           H  
ATOM   2415 1HD  PRO A 158     -20.870   1.229 -34.098  1.00  0.99           H  
ATOM   2416 2HD  PRO A 158     -19.425   1.023 -35.197  1.00  0.99           H  
ATOM   2417  N   GLU A 159     -22.246   5.718 -36.240  1.00  1.02           N  
ATOM   2418  CA  GLU A 159     -23.063   6.822 -35.748  1.00  1.02           C  
ATOM   2419  C   GLU A 159     -24.334   6.324 -35.067  1.00  1.02           C  
ATOM   2420  O   GLU A 159     -24.763   6.884 -34.066  1.00  1.02           O  
ATOM   2421  CB  GLU A 159     -23.408   7.770 -36.892  1.00  1.02           C  
ATOM   2422  CG  GLU A 159     -24.184   9.019 -36.488  1.00  1.02           C  
ATOM   2423  CD  GLU A 159     -24.302   9.979 -37.633  1.00  1.02           C  
ATOM   2424  OE1 GLU A 159     -23.827   9.632 -38.688  1.00  1.02           O  
ATOM   2425  OE2 GLU A 159     -24.804  11.062 -37.470  1.00  1.02           O  
ATOM   2426  H   GLU A 159     -21.949   5.718 -37.205  1.00  1.02           H  
ATOM   2427  HA  GLU A 159     -22.477   7.378 -35.019  1.00  1.02           H  
ATOM   2428 1HB  GLU A 159     -22.501   8.099 -37.364  1.00  1.02           H  
ATOM   2429 2HB  GLU A 159     -23.996   7.239 -37.641  1.00  1.02           H  
ATOM   2430 1HG  GLU A 159     -25.184   8.730 -36.152  1.00  1.02           H  
ATOM   2431 2HG  GLU A 159     -23.676   9.503 -35.653  1.00  1.02           H  
ATOM   2432  N   ALA A 160     -24.934   5.256 -35.593  1.00  1.03           N  
ATOM   2433  CA  ALA A 160     -26.153   4.713 -34.997  1.00  1.03           C  
ATOM   2434  C   ALA A 160     -25.930   4.292 -33.540  1.00  1.03           C  
ATOM   2435  O   ALA A 160     -26.815   4.442 -32.692  1.00  1.03           O  
ATOM   2436  CB  ALA A 160     -26.631   3.513 -35.796  1.00  1.03           C  
ATOM   2437  H   ALA A 160     -24.544   4.827 -36.418  1.00  1.03           H  
ATOM   2438  HA  ALA A 160     -26.916   5.493 -35.012  1.00  1.03           H  
ATOM   2439 1HB  ALA A 160     -27.552   3.130 -35.356  1.00  1.03           H  
ATOM   2440 2HB  ALA A 160     -26.817   3.813 -36.825  1.00  1.03           H  
ATOM   2441 3HB  ALA A 160     -25.867   2.737 -35.772  1.00  1.03           H  
ATOM   2442  N   ILE A 161     -24.736   3.775 -33.251  1.00  0.99           N  
ATOM   2443  CA  ILE A 161     -24.400   3.294 -31.927  1.00  0.99           C  
ATOM   2444  C   ILE A 161     -24.050   4.478 -31.071  1.00  0.99           C  
ATOM   2445  O   ILE A 161     -24.463   4.557 -29.919  1.00  0.99           O  
ATOM   2446  CB  ILE A 161     -23.252   2.283 -31.971  1.00  0.99           C  
ATOM   2447  CG1 ILE A 161     -23.671   1.090 -32.812  1.00  0.99           C  
ATOM   2448  CG2 ILE A 161     -22.834   1.874 -30.565  1.00  0.99           C  
ATOM   2449  CD1 ILE A 161     -24.918   0.412 -32.296  1.00  0.99           C  
ATOM   2450  H   ILE A 161     -24.014   3.748 -33.961  1.00  0.99           H  
ATOM   2451  HA  ILE A 161     -25.270   2.802 -31.496  1.00  0.99           H  
ATOM   2452  HB  ILE A 161     -22.403   2.741 -32.476  1.00  0.99           H  
ATOM   2453 1HG1 ILE A 161     -23.852   1.424 -33.833  1.00  0.99           H  
ATOM   2454 2HG1 ILE A 161     -22.862   0.360 -32.825  1.00  0.99           H  
ATOM   2455 1HG2 ILE A 161     -22.008   1.170 -30.619  1.00  0.99           H  
ATOM   2456 2HG2 ILE A 161     -22.522   2.757 -30.017  1.00  0.99           H  
ATOM   2457 3HG2 ILE A 161     -23.675   1.406 -30.050  1.00  0.99           H  
ATOM   2458 1HD1 ILE A 161     -25.167  -0.432 -32.938  1.00  0.99           H  
ATOM   2459 2HD1 ILE A 161     -24.746   0.052 -31.276  1.00  0.99           H  
ATOM   2460 3HD1 ILE A 161     -25.745   1.121 -32.293  1.00  0.99           H  
ATOM   2461  N   THR A 162     -23.301   5.411 -31.640  1.00  0.92           N  
ATOM   2462  CA  THR A 162     -22.899   6.607 -30.924  1.00  0.92           C  
ATOM   2463  C   THR A 162     -24.157   7.341 -30.432  1.00  0.92           C  
ATOM   2464  O   THR A 162     -24.255   7.710 -29.254  1.00  0.92           O  
ATOM   2465  CB  THR A 162     -22.060   7.490 -31.864  1.00  0.92           C  
ATOM   2466  OG1 THR A 162     -20.893   6.760 -32.280  1.00  0.92           O  
ATOM   2467  CG2 THR A 162     -21.630   8.753 -31.219  1.00  0.92           C  
ATOM   2468  H   THR A 162     -22.992   5.275 -32.603  1.00  0.92           H  
ATOM   2469  HA  THR A 162     -22.298   6.325 -30.062  1.00  0.92           H  
ATOM   2470  HB  THR A 162     -22.657   7.737 -32.732  1.00  0.92           H  
ATOM   2471  HG1 THR A 162     -21.167   5.970 -32.781  1.00  0.92           H  
ATOM   2472 1HG2 THR A 162     -21.048   9.343 -31.922  1.00  0.92           H  
ATOM   2473 2HG2 THR A 162     -22.506   9.324 -30.909  1.00  0.92           H  
ATOM   2474 3HG2 THR A 162     -21.020   8.518 -30.364  1.00  0.92           H  
ATOM   2475  N   ASP A 163     -25.147   7.513 -31.318  1.00  0.85           N  
ATOM   2476  CA  ASP A 163     -26.396   8.140 -30.913  1.00  0.85           C  
ATOM   2477  C   ASP A 163     -27.129   7.313 -29.864  1.00  0.85           C  
ATOM   2478  O   ASP A 163     -27.644   7.873 -28.897  1.00  0.85           O  
ATOM   2479  CB  ASP A 163     -27.317   8.382 -32.109  1.00  0.85           C  
ATOM   2480  CG  ASP A 163     -26.877   9.538 -32.991  1.00  0.85           C  
ATOM   2481  OD1 ASP A 163     -26.027  10.300 -32.573  1.00  0.85           O  
ATOM   2482  OD2 ASP A 163     -27.427   9.679 -34.058  1.00  0.85           O  
ATOM   2483  H   ASP A 163     -25.022   7.208 -32.282  1.00  0.85           H  
ATOM   2484  HA  ASP A 163     -26.161   9.108 -30.473  1.00  0.85           H  
ATOM   2485 1HB  ASP A 163     -27.343   7.474 -32.721  1.00  0.85           H  
ATOM   2486 2HB  ASP A 163     -28.332   8.567 -31.758  1.00  0.85           H  
ATOM   2487  N   LYS A 164     -27.144   5.982 -30.003  1.00  0.78           N  
ATOM   2488  CA  LYS A 164     -27.811   5.159 -29.002  1.00  0.78           C  
ATOM   2489  C   LYS A 164     -27.141   5.360 -27.637  1.00  0.78           C  
ATOM   2490  O   LYS A 164     -27.815   5.516 -26.619  1.00  0.78           O  
ATOM   2491  CB  LYS A 164     -27.814   3.691 -29.430  1.00  0.78           C  
ATOM   2492  CG  LYS A 164     -28.597   2.754 -28.525  1.00  0.78           C  
ATOM   2493  CD  LYS A 164     -28.668   1.340 -29.117  1.00  0.78           C  
ATOM   2494  CE  LYS A 164     -29.523   0.402 -28.252  1.00  0.78           C  
ATOM   2495  NZ  LYS A 164     -29.600  -0.970 -28.833  1.00  0.78           N  
ATOM   2496  H   LYS A 164     -26.736   5.531 -30.823  1.00  0.78           H  
ATOM   2497  HA  LYS A 164     -28.847   5.488 -28.918  1.00  0.78           H  
ATOM   2498 1HB  LYS A 164     -28.213   3.611 -30.442  1.00  0.78           H  
ATOM   2499 2HB  LYS A 164     -26.784   3.328 -29.462  1.00  0.78           H  
ATOM   2500 1HG  LYS A 164     -28.087   2.704 -27.575  1.00  0.78           H  
ATOM   2501 2HG  LYS A 164     -29.602   3.142 -28.368  1.00  0.78           H  
ATOM   2502 1HD  LYS A 164     -29.092   1.387 -30.121  1.00  0.78           H  
ATOM   2503 2HD  LYS A 164     -27.656   0.927 -29.190  1.00  0.78           H  
ATOM   2504 1HE  LYS A 164     -29.096   0.337 -27.255  1.00  0.78           H  
ATOM   2505 2HE  LYS A 164     -30.529   0.810 -28.176  1.00  0.78           H  
ATOM   2506 1HZ  LYS A 164     -30.170  -1.557 -28.238  1.00  0.78           H  
ATOM   2507 2HZ  LYS A 164     -30.007  -0.928 -29.755  1.00  0.78           H  
ATOM   2508 3HZ  LYS A 164     -28.661  -1.360 -28.892  1.00  0.78           H  
ATOM   2509  N   ILE A 165     -25.807   5.437 -27.620  1.00  0.73           N  
ATOM   2510  CA  ILE A 165     -25.065   5.643 -26.378  1.00  0.73           C  
ATOM   2511  C   ILE A 165     -25.492   6.964 -25.744  1.00  0.73           C  
ATOM   2512  O   ILE A 165     -25.683   7.043 -24.525  1.00  0.73           O  
ATOM   2513  CB  ILE A 165     -23.529   5.611 -26.613  1.00  0.73           C  
ATOM   2514  CG1 ILE A 165     -23.078   4.198 -26.982  1.00  0.73           C  
ATOM   2515  CG2 ILE A 165     -22.782   6.044 -25.384  1.00  0.73           C  
ATOM   2516  CD1 ILE A 165     -21.654   4.118 -27.502  1.00  0.73           C  
ATOM   2517  H   ILE A 165     -25.294   5.311 -28.489  1.00  0.73           H  
ATOM   2518  HA  ILE A 165     -25.314   4.836 -25.690  1.00  0.73           H  
ATOM   2519  HB  ILE A 165     -23.281   6.270 -27.440  1.00  0.73           H  
ATOM   2520 1HG1 ILE A 165     -23.155   3.581 -26.098  1.00  0.73           H  
ATOM   2521 2HG1 ILE A 165     -23.744   3.796 -27.734  1.00  0.73           H  
ATOM   2522 1HG2 ILE A 165     -21.722   6.003 -25.600  1.00  0.73           H  
ATOM   2523 2HG2 ILE A 165     -23.069   7.059 -25.112  1.00  0.73           H  
ATOM   2524 3HG2 ILE A 165     -23.000   5.374 -24.571  1.00  0.73           H  
ATOM   2525 1HD1 ILE A 165     -21.414   3.076 -27.724  1.00  0.73           H  
ATOM   2526 2HD1 ILE A 165     -21.565   4.714 -28.407  1.00  0.73           H  
ATOM   2527 3HD1 ILE A 165     -20.972   4.498 -26.751  1.00  0.73           H  
ATOM   2528  N   PHE A 166     -25.641   8.010 -26.563  1.00  0.69           N  
ATOM   2529  CA  PHE A 166     -26.069   9.317 -26.063  1.00  0.69           C  
ATOM   2530  C   PHE A 166     -27.474   9.277 -25.480  1.00  0.69           C  
ATOM   2531  O   PHE A 166     -27.728   9.760 -24.368  1.00  0.69           O  
ATOM   2532  CB  PHE A 166     -26.119  10.350 -27.182  1.00  0.69           C  
ATOM   2533  CG  PHE A 166     -26.554  11.706 -26.680  1.00  0.69           C  
ATOM   2534  CD1 PHE A 166     -26.239  12.099 -25.388  1.00  0.69           C  
ATOM   2535  CD2 PHE A 166     -27.257  12.587 -27.484  1.00  0.69           C  
ATOM   2536  CE1 PHE A 166     -26.607  13.339 -24.901  1.00  0.69           C  
ATOM   2537  CE2 PHE A 166     -27.632  13.833 -27.002  1.00  0.69           C  
ATOM   2538  CZ  PHE A 166     -27.303  14.207 -25.705  1.00  0.69           C  
ATOM   2539  H   PHE A 166     -25.437   7.890 -27.559  1.00  0.69           H  
ATOM   2540  HA  PHE A 166     -25.369   9.642 -25.291  1.00  0.69           H  
ATOM   2541 1HB  PHE A 166     -25.208  10.421 -27.699  1.00  0.69           H  
ATOM   2542 2HB  PHE A 166     -26.850  10.031 -27.915  1.00  0.69           H  
ATOM   2543  HD1 PHE A 166     -25.689  11.410 -24.751  1.00  0.69           H  
ATOM   2544  HD2 PHE A 166     -27.511  12.294 -28.505  1.00  0.69           H  
ATOM   2545  HE1 PHE A 166     -26.345  13.629 -23.879  1.00  0.69           H  
ATOM   2546  HE2 PHE A 166     -28.184  14.520 -27.643  1.00  0.69           H  
ATOM   2547  HZ  PHE A 166     -27.592  15.187 -25.321  1.00  0.69           H  
ATOM   2548  N   GLN A 167     -28.396   8.688 -26.237  1.00  0.67           N  
ATOM   2549  CA  GLN A 167     -29.793   8.637 -25.839  1.00  0.67           C  
ATOM   2550  C   GLN A 167     -29.937   7.882 -24.536  1.00  0.67           C  
ATOM   2551  O   GLN A 167     -30.714   8.261 -23.660  1.00  0.67           O  
ATOM   2552  CB  GLN A 167     -30.603   7.943 -26.930  1.00  0.67           C  
ATOM   2553  CG  GLN A 167     -30.733   8.758 -28.212  1.00  0.67           C  
ATOM   2554  CD  GLN A 167     -31.365   7.968 -29.344  1.00  0.67           C  
ATOM   2555  OE1 GLN A 167     -31.446   6.734 -29.304  1.00  0.67           O  
ATOM   2556  NE2 GLN A 167     -31.815   8.678 -30.373  1.00  0.67           N  
ATOM   2557  H   GLN A 167     -28.121   8.287 -27.134  1.00  0.67           H  
ATOM   2558  HA  GLN A 167     -30.156   9.654 -25.698  1.00  0.67           H  
ATOM   2559 1HB  GLN A 167     -30.122   6.997 -27.183  1.00  0.67           H  
ATOM   2560 2HB  GLN A 167     -31.600   7.717 -26.558  1.00  0.67           H  
ATOM   2561 1HG  GLN A 167     -31.362   9.623 -28.009  1.00  0.67           H  
ATOM   2562 2HG  GLN A 167     -29.747   9.087 -28.524  1.00  0.67           H  
ATOM   2563 1HE2 GLN A 167     -32.240   8.217 -31.152  1.00  0.67           H  
ATOM   2564 2HE2 GLN A 167     -31.727   9.674 -30.368  1.00  0.67           H  
ATOM   2565  N   ILE A 168     -29.156   6.822 -24.386  1.00  0.66           N  
ATOM   2566  CA  ILE A 168     -29.180   6.064 -23.159  1.00  0.66           C  
ATOM   2567  C   ILE A 168     -28.571   6.866 -22.014  1.00  0.66           C  
ATOM   2568  O   ILE A 168     -29.202   7.009 -20.966  1.00  0.66           O  
ATOM   2569  CB  ILE A 168     -28.405   4.752 -23.316  1.00  0.66           C  
ATOM   2570  CG1 ILE A 168     -29.091   3.818 -24.295  1.00  0.66           C  
ATOM   2571  CG2 ILE A 168     -28.279   4.079 -21.974  1.00  0.66           C  
ATOM   2572  CD1 ILE A 168     -28.184   2.686 -24.711  1.00  0.66           C  
ATOM   2573  H   ILE A 168     -28.549   6.523 -25.149  1.00  0.66           H  
ATOM   2574  HA  ILE A 168     -30.214   5.835 -22.912  1.00  0.66           H  
ATOM   2575  HB  ILE A 168     -27.408   4.966 -23.710  1.00  0.66           H  
ATOM   2576 1HG1 ILE A 168     -29.973   3.395 -23.818  1.00  0.66           H  
ATOM   2577 2HG1 ILE A 168     -29.408   4.370 -25.177  1.00  0.66           H  
ATOM   2578 1HG2 ILE A 168     -27.724   3.167 -22.100  1.00  0.66           H  
ATOM   2579 2HG2 ILE A 168     -27.756   4.738 -21.289  1.00  0.66           H  
ATOM   2580 3HG2 ILE A 168     -29.268   3.853 -21.578  1.00  0.66           H  
ATOM   2581 1HD1 ILE A 168     -28.709   2.025 -25.390  1.00  0.66           H  
ATOM   2582 2HD1 ILE A 168     -27.298   3.093 -25.202  1.00  0.66           H  
ATOM   2583 3HD1 ILE A 168     -27.886   2.146 -23.849  1.00  0.66           H  
ATOM   2584  N   SER A 169     -27.385   7.468 -22.233  1.00  0.66           N  
ATOM   2585  CA  SER A 169     -26.666   8.184 -21.173  1.00  0.66           C  
ATOM   2586  C   SER A 169     -27.510   9.258 -20.541  1.00  0.66           C  
ATOM   2587  O   SER A 169     -27.613   9.351 -19.315  1.00  0.66           O  
ATOM   2588  CB  SER A 169     -25.436   8.867 -21.757  1.00  0.66           C  
ATOM   2589  OG  SER A 169     -24.535   7.936 -22.265  1.00  0.66           O  
ATOM   2590  H   SER A 169     -26.929   7.370 -23.140  1.00  0.66           H  
ATOM   2591  HA  SER A 169     -26.376   7.477 -20.400  1.00  0.66           H  
ATOM   2592 1HB  SER A 169     -25.738   9.553 -22.552  1.00  0.66           H  
ATOM   2593 2HB  SER A 169     -24.950   9.461 -20.981  1.00  0.66           H  
ATOM   2594  HG  SER A 169     -24.979   7.567 -23.065  1.00  0.66           H  
ATOM   2595  N   LYS A 170     -28.211   9.995 -21.383  1.00  0.67           N  
ATOM   2596  CA  LYS A 170     -29.084  11.078 -20.975  1.00  0.67           C  
ATOM   2597  C   LYS A 170     -30.166  10.640 -19.982  1.00  0.67           C  
ATOM   2598  O   LYS A 170     -30.695  11.469 -19.238  1.00  0.67           O  
ATOM   2599  CB  LYS A 170     -29.715  11.709 -22.207  1.00  0.67           C  
ATOM   2600  CG  LYS A 170     -30.551  12.943 -21.936  1.00  0.67           C  
ATOM   2601  CD  LYS A 170     -31.046  13.558 -23.239  1.00  0.67           C  
ATOM   2602  CE  LYS A 170     -31.909  14.786 -22.981  1.00  0.67           C  
ATOM   2603  NZ  LYS A 170     -32.401  15.392 -24.247  1.00  0.67           N  
ATOM   2604  H   LYS A 170     -28.096   9.827 -22.386  1.00  0.67           H  
ATOM   2605  HA  LYS A 170     -28.471  11.834 -20.483  1.00  0.67           H  
ATOM   2606 1HB  LYS A 170     -28.927  11.982 -22.916  1.00  0.67           H  
ATOM   2607 2HB  LYS A 170     -30.348  10.967 -22.703  1.00  0.67           H  
ATOM   2608 1HG  LYS A 170     -31.409  12.667 -21.320  1.00  0.67           H  
ATOM   2609 2HG  LYS A 170     -29.953  13.676 -21.395  1.00  0.67           H  
ATOM   2610 1HD  LYS A 170     -30.187  13.844 -23.853  1.00  0.67           H  
ATOM   2611 2HD  LYS A 170     -31.629  12.817 -23.786  1.00  0.67           H  
ATOM   2612 1HE  LYS A 170     -32.764  14.500 -22.370  1.00  0.67           H  
ATOM   2613 2HE  LYS A 170     -31.320  15.528 -22.440  1.00  0.67           H  
ATOM   2614 1HZ  LYS A 170     -32.967  16.202 -24.036  1.00  0.67           H  
ATOM   2615 2HZ  LYS A 170     -31.613  15.671 -24.815  1.00  0.67           H  
ATOM   2616 3HZ  LYS A 170     -32.957  14.716 -24.750  1.00  0.67           H  
ATOM   2617  N   THR A 171     -30.548   9.360 -20.023  1.00  0.67           N  
ATOM   2618  CA  THR A 171     -31.616   8.830 -19.201  1.00  0.67           C  
ATOM   2619  C   THR A 171     -31.155   7.863 -18.098  1.00  0.67           C  
ATOM   2620  O   THR A 171     -31.996   7.234 -17.453  1.00  0.67           O  
ATOM   2621  CB  THR A 171     -32.618   8.081 -20.090  1.00  0.67           C  
ATOM   2622  OG1 THR A 171     -31.968   6.960 -20.709  1.00  0.67           O  
ATOM   2623  CG2 THR A 171     -33.109   9.022 -21.184  1.00  0.67           C  
ATOM   2624  H   THR A 171     -30.056   8.705 -20.626  1.00  0.67           H  
ATOM   2625  HA  THR A 171     -32.122   9.666 -18.721  1.00  0.67           H  
ATOM   2626  HB  THR A 171     -33.460   7.734 -19.498  1.00  0.67           H  
ATOM   2627  HG1 THR A 171     -31.016   7.172 -20.866  1.00  0.67           H  
ATOM   2628 1HG2 THR A 171     -33.812   8.495 -21.825  1.00  0.67           H  
ATOM   2629 2HG2 THR A 171     -33.599   9.882 -20.732  1.00  0.67           H  
ATOM   2630 3HG2 THR A 171     -32.260   9.359 -21.780  1.00  0.67           H  
ATOM   2631  N   ILE A 172     -29.849   7.691 -17.872  1.00  0.67           N  
ATOM   2632  CA  ILE A 172     -29.489   6.716 -16.841  1.00  0.67           C  
ATOM   2633  C   ILE A 172     -29.677   7.245 -15.431  1.00  0.67           C  
ATOM   2634  O   ILE A 172     -29.074   8.234 -15.035  1.00  0.67           O  
ATOM   2635  CB  ILE A 172     -28.036   6.203 -16.968  1.00  0.67           C  
ATOM   2636  CG1 ILE A 172     -27.834   5.450 -18.242  1.00  0.67           C  
ATOM   2637  CG2 ILE A 172     -27.672   5.324 -15.809  1.00  0.67           C  
ATOM   2638  CD1 ILE A 172     -26.406   5.109 -18.478  1.00  0.67           C  
ATOM   2639  H   ILE A 172     -29.141   8.216 -18.389  1.00  0.67           H  
ATOM   2640  HA  ILE A 172     -30.140   5.852 -16.959  1.00  0.67           H  
ATOM   2641  HB  ILE A 172     -27.364   7.064 -16.988  1.00  0.67           H  
ATOM   2642 1HG1 ILE A 172     -28.412   4.528 -18.208  1.00  0.67           H  
ATOM   2643 2HG1 ILE A 172     -28.182   6.044 -19.060  1.00  0.67           H  
ATOM   2644 1HG2 ILE A 172     -26.638   4.987 -15.900  1.00  0.67           H  
ATOM   2645 2HG2 ILE A 172     -27.790   5.869 -14.895  1.00  0.67           H  
ATOM   2646 3HG2 ILE A 172     -28.334   4.464 -15.806  1.00  0.67           H  
ATOM   2647 1HD1 ILE A 172     -26.310   4.556 -19.400  1.00  0.67           H  
ATOM   2648 2HD1 ILE A 172     -25.812   6.021 -18.534  1.00  0.67           H  
ATOM   2649 3HD1 ILE A 172     -26.051   4.501 -17.662  1.00  0.67           H  
ATOM   2650  N   GLU A 173     -30.489   6.522 -14.660  1.00  0.68           N  
ATOM   2651  CA  GLU A 173     -30.778   6.852 -13.267  1.00  0.68           C  
ATOM   2652  C   GLU A 173     -29.981   5.966 -12.313  1.00  0.68           C  
ATOM   2653  O   GLU A 173     -29.804   6.293 -11.138  1.00  0.68           O  
ATOM   2654  CB  GLU A 173     -32.274   6.714 -12.978  1.00  0.68           C  
ATOM   2655  CG  GLU A 173     -33.171   7.675 -13.771  1.00  0.68           C  
ATOM   2656  CD  GLU A 173     -34.650   7.515 -13.449  1.00  0.68           C  
ATOM   2657  OE1 GLU A 173     -34.992   6.582 -12.761  1.00  0.68           O  
ATOM   2658  OE2 GLU A 173     -35.430   8.335 -13.881  1.00  0.68           O  
ATOM   2659  H   GLU A 173     -30.955   5.731 -15.080  1.00  0.68           H  
ATOM   2660  HA  GLU A 173     -30.481   7.887 -13.088  1.00  0.68           H  
ATOM   2661 1HB  GLU A 173     -32.591   5.695 -13.205  1.00  0.68           H  
ATOM   2662 2HB  GLU A 173     -32.454   6.883 -11.918  1.00  0.68           H  
ATOM   2663 1HG  GLU A 173     -32.868   8.698 -13.552  1.00  0.68           H  
ATOM   2664 2HG  GLU A 173     -33.014   7.502 -14.838  1.00  0.68           H  
ATOM   2665  N   GLU A 174     -29.527   4.819 -12.815  1.00  0.69           N  
ATOM   2666  CA  GLU A 174     -28.765   3.873 -12.004  1.00  0.69           C  
ATOM   2667  C   GLU A 174     -27.784   3.073 -12.862  1.00  0.69           C  
ATOM   2668  O   GLU A 174     -28.054   2.800 -14.035  1.00  0.69           O  
ATOM   2669  CB  GLU A 174     -29.700   2.923 -11.242  1.00  0.69           C  
ATOM   2670  CG  GLU A 174     -30.524   1.989 -12.122  1.00  0.69           C  
ATOM   2671  CD  GLU A 174     -31.464   1.090 -11.329  1.00  0.69           C  
ATOM   2672  OE1 GLU A 174     -31.526   1.230 -10.129  1.00  0.69           O  
ATOM   2673  OE2 GLU A 174     -32.112   0.264 -11.931  1.00  0.69           O  
ATOM   2674  H   GLU A 174     -29.700   4.613 -13.784  1.00  0.69           H  
ATOM   2675  HA  GLU A 174     -28.189   4.440 -11.284  1.00  0.69           H  
ATOM   2676 1HB  GLU A 174     -29.109   2.318 -10.564  1.00  0.69           H  
ATOM   2677 2HB  GLU A 174     -30.389   3.507 -10.634  1.00  0.69           H  
ATOM   2678 1HG  GLU A 174     -31.111   2.590 -12.816  1.00  0.69           H  
ATOM   2679 2HG  GLU A 174     -29.841   1.370 -12.703  1.00  0.69           H  
ATOM   2680  N   TYR A 175     -26.707   2.601 -12.242  1.00  0.71           N  
ATOM   2681  CA  TYR A 175     -25.715   1.791 -12.956  1.00  0.71           C  
ATOM   2682  C   TYR A 175     -25.202   0.651 -12.100  1.00  0.71           C  
ATOM   2683  O   TYR A 175     -25.365   0.665 -10.875  1.00  0.71           O  
ATOM   2684  CB  TYR A 175     -24.541   2.669 -13.378  1.00  0.71           C  
ATOM   2685  CG  TYR A 175     -23.709   3.179 -12.231  1.00  0.71           C  
ATOM   2686  CD1 TYR A 175     -22.539   2.523 -11.849  1.00  0.71           C  
ATOM   2687  CD2 TYR A 175     -24.134   4.284 -11.538  1.00  0.71           C  
ATOM   2688  CE1 TYR A 175     -21.806   3.009 -10.791  1.00  0.71           C  
ATOM   2689  CE2 TYR A 175     -23.404   4.761 -10.476  1.00  0.71           C  
ATOM   2690  CZ  TYR A 175     -22.241   4.129 -10.107  1.00  0.71           C  
ATOM   2691  OH  TYR A 175     -21.506   4.599  -9.047  1.00  0.71           O  
ATOM   2692  H   TYR A 175     -26.567   2.867 -11.267  1.00  0.71           H  
ATOM   2693  HA  TYR A 175     -26.183   1.356 -13.840  1.00  0.71           H  
ATOM   2694 1HB  TYR A 175     -23.885   2.101 -14.041  1.00  0.71           H  
ATOM   2695 2HB  TYR A 175     -24.910   3.528 -13.942  1.00  0.71           H  
ATOM   2696  HD1 TYR A 175     -22.199   1.639 -12.386  1.00  0.71           H  
ATOM   2697  HD2 TYR A 175     -25.055   4.772 -11.830  1.00  0.71           H  
ATOM   2698  HE1 TYR A 175     -20.886   2.521 -10.488  1.00  0.71           H  
ATOM   2699  HE2 TYR A 175     -23.748   5.636  -9.923  1.00  0.71           H  
ATOM   2700  HH  TYR A 175     -20.570   4.356  -9.178  1.00  0.71           H  
ATOM   2701  N   ALA A 176     -24.582  -0.348 -12.735  1.00  0.75           N  
ATOM   2702  CA  ALA A 176     -24.058  -1.478 -11.975  1.00  0.75           C  
ATOM   2703  C   ALA A 176     -22.538  -1.461 -11.924  1.00  0.75           C  
ATOM   2704  O   ALA A 176     -21.885  -1.236 -12.943  1.00  0.75           O  
ATOM   2705  CB  ALA A 176     -24.560  -2.775 -12.581  1.00  0.75           C  
ATOM   2706  H   ALA A 176     -24.452  -0.317 -13.752  1.00  0.75           H  
ATOM   2707  HA  ALA A 176     -24.424  -1.404 -10.956  1.00  0.75           H  
ATOM   2708 1HB  ALA A 176     -24.202  -3.607 -11.993  1.00  0.75           H  
ATOM   2709 2HB  ALA A 176     -25.647  -2.781 -12.582  1.00  0.75           H  
ATOM   2710 3HB  ALA A 176     -24.193  -2.863 -13.606  1.00  0.75           H  
ATOM   2711  N   VAL A 177     -21.997  -1.743 -10.736  1.00  0.80           N  
ATOM   2712  CA  VAL A 177     -20.553  -1.777 -10.509  1.00  0.80           C  
ATOM   2713  C   VAL A 177     -20.155  -2.801  -9.444  1.00  0.80           C  
ATOM   2714  O   VAL A 177     -20.810  -2.905  -8.405  1.00  0.80           O  
ATOM   2715  CB  VAL A 177     -20.126  -0.387 -10.028  1.00  0.80           C  
ATOM   2716  CG1 VAL A 177     -20.821  -0.100  -8.743  1.00  0.80           C  
ATOM   2717  CG2 VAL A 177     -18.632  -0.294  -9.885  1.00  0.80           C  
ATOM   2718  H   VAL A 177     -22.629  -1.924  -9.955  1.00  0.80           H  
ATOM   2719  HA  VAL A 177     -20.052  -2.021 -11.445  1.00  0.80           H  
ATOM   2720  HB  VAL A 177     -20.454   0.340 -10.757  1.00  0.80           H  
ATOM   2721 1HG1 VAL A 177     -20.561   0.903  -8.402  1.00  0.80           H  
ATOM   2722 2HG1 VAL A 177     -21.896  -0.171  -8.908  1.00  0.80           H  
ATOM   2723 3HG1 VAL A 177     -20.516  -0.833  -7.995  1.00  0.80           H  
ATOM   2724 1HG2 VAL A 177     -18.356   0.708  -9.562  1.00  0.80           H  
ATOM   2725 2HG2 VAL A 177     -18.272  -1.013  -9.152  1.00  0.80           H  
ATOM   2726 3HG2 VAL A 177     -18.179  -0.495 -10.851  1.00  0.80           H  
ATOM   2727  N   CYS A 178     -19.070  -3.538  -9.667  1.00  0.86           N  
ATOM   2728  CA  CYS A 178     -18.579  -4.437  -8.630  1.00  0.86           C  
ATOM   2729  C   CYS A 178     -17.549  -3.731  -7.716  1.00  0.86           C  
ATOM   2730  O   CYS A 178     -16.483  -3.356  -8.194  1.00  0.86           O  
ATOM   2731  CB  CYS A 178     -17.925  -5.658  -9.258  1.00  0.86           C  
ATOM   2732  SG  CYS A 178     -17.330  -6.867  -8.073  1.00  0.86           S  
ATOM   2733  H   CYS A 178     -18.578  -3.484 -10.558  1.00  0.86           H  
ATOM   2734  HA  CYS A 178     -19.435  -4.785  -8.068  1.00  0.86           H  
ATOM   2735 1HB  CYS A 178     -18.617  -6.142  -9.933  1.00  0.86           H  
ATOM   2736 2HB  CYS A 178     -17.073  -5.336  -9.861  1.00  0.86           H  
ATOM   2737  HG  CYS A 178     -18.466  -6.933  -7.330  1.00  0.86           H  
ATOM   2738  N   PRO A 179     -17.808  -3.531  -6.415  1.00  0.91           N  
ATOM   2739  CA  PRO A 179     -16.914  -2.887  -5.480  1.00  0.91           C  
ATOM   2740  C   PRO A 179     -15.827  -3.892  -5.175  1.00  0.91           C  
ATOM   2741  O   PRO A 179     -15.988  -5.067  -5.495  1.00  0.91           O  
ATOM   2742  CB  PRO A 179     -17.792  -2.639  -4.264  1.00  0.91           C  
ATOM   2743  CG  PRO A 179     -18.749  -3.778  -4.314  1.00  0.91           C  
ATOM   2744  CD  PRO A 179     -19.037  -3.989  -5.796  1.00  0.91           C  
ATOM   2745  HA  PRO A 179     -16.510  -1.962  -5.916  1.00  0.91           H  
ATOM   2746 1HB  PRO A 179     -17.177  -2.637  -3.346  1.00  0.91           H  
ATOM   2747 2HB  PRO A 179     -18.279  -1.655  -4.338  1.00  0.91           H  
ATOM   2748 1HG  PRO A 179     -18.249  -4.655  -3.875  1.00  0.91           H  
ATOM   2749 2HG  PRO A 179     -19.614  -3.597  -3.709  1.00  0.91           H  
ATOM   2750 1HD  PRO A 179     -19.162  -5.033  -5.947  1.00  0.91           H  
ATOM   2751 2HD  PRO A 179     -19.896  -3.397  -6.132  1.00  0.91           H  
ATOM   2752  N   ASP A 180     -14.717  -3.450  -4.597  1.00  0.96           N  
ATOM   2753  CA  ASP A 180     -13.642  -4.362  -4.185  1.00  0.96           C  
ATOM   2754  C   ASP A 180     -12.939  -5.078  -5.335  1.00  0.96           C  
ATOM   2755  O   ASP A 180     -12.130  -5.975  -5.099  1.00  0.96           O  
ATOM   2756  CB  ASP A 180     -14.155  -5.428  -3.201  1.00  0.96           C  
ATOM   2757  CG  ASP A 180     -14.489  -4.898  -1.817  1.00  0.96           C  
ATOM   2758  OD1 ASP A 180     -13.704  -4.134  -1.278  1.00  0.96           O  
ATOM   2759  OD2 ASP A 180     -15.471  -5.309  -1.250  1.00  0.96           O  
ATOM   2760  H   ASP A 180     -14.626  -2.465  -4.392  1.00  0.96           H  
ATOM   2761  HA  ASP A 180     -12.889  -3.768  -3.666  1.00  0.96           H  
ATOM   2762 1HB  ASP A 180     -15.027  -5.934  -3.580  1.00  0.96           H  
ATOM   2763 2HB  ASP A 180     -13.384  -6.190  -3.096  1.00  0.96           H  
ATOM   2764  N   LEU A 181     -13.190  -4.662  -6.565  1.00  0.99           N  
ATOM   2765  CA  LEU A 181     -12.523  -5.265  -7.700  1.00  0.99           C  
ATOM   2766  C   LEU A 181     -11.406  -4.338  -8.182  1.00  0.99           C  
ATOM   2767  O   LEU A 181     -11.648  -3.246  -8.701  1.00  0.99           O  
ATOM   2768  CB  LEU A 181     -13.548  -5.550  -8.803  1.00  0.99           C  
ATOM   2769  CG  LEU A 181     -13.143  -6.487  -9.866  1.00  0.99           C  
ATOM   2770  CD1 LEU A 181     -14.346  -6.930 -10.663  1.00  0.99           C  
ATOM   2771  CD2 LEU A 181     -12.153  -5.835 -10.734  1.00  0.99           C  
ATOM   2772  H   LEU A 181     -13.874  -3.934  -6.715  1.00  0.99           H  
ATOM   2773  HA  LEU A 181     -12.079  -6.210  -7.391  1.00  0.99           H  
ATOM   2774 1HB  LEU A 181     -14.456  -5.927  -8.341  1.00  0.99           H  
ATOM   2775 2HB  LEU A 181     -13.781  -4.647  -9.279  1.00  0.99           H  
ATOM   2776  HG  LEU A 181     -12.738  -7.327  -9.422  1.00  0.99           H  
ATOM   2777 1HD1 LEU A 181     -14.032  -7.635 -11.430  1.00  0.99           H  
ATOM   2778 2HD1 LEU A 181     -15.060  -7.410 -10.003  1.00  0.99           H  
ATOM   2779 3HD1 LEU A 181     -14.804  -6.069 -11.129  1.00  0.99           H  
ATOM   2780 1HD2 LEU A 181     -11.850  -6.530 -11.514  1.00  0.99           H  
ATOM   2781 2HD2 LEU A 181     -12.606  -4.951 -11.163  1.00  0.99           H  
ATOM   2782 3HD2 LEU A 181     -11.288  -5.547 -10.164  1.00  0.99           H  
ATOM   2783  N   LYS A 182     -10.172  -4.742  -7.924  1.00  1.01           N  
ATOM   2784  CA  LYS A 182      -8.994  -3.953  -8.245  1.00  1.01           C  
ATOM   2785  C   LYS A 182      -8.082  -4.780  -9.143  1.00  1.01           C  
ATOM   2786  O   LYS A 182      -7.919  -5.989  -8.930  1.00  1.01           O  
ATOM   2787  CB  LYS A 182      -8.246  -3.575  -6.964  1.00  1.01           C  
ATOM   2788  CG  LYS A 182      -9.030  -2.771  -5.916  1.00  1.01           C  
ATOM   2789  CD  LYS A 182      -9.270  -1.351  -6.344  1.00  1.01           C  
ATOM   2790  CE  LYS A 182      -9.950  -0.535  -5.244  1.00  1.01           C  
ATOM   2791  NZ  LYS A 182     -10.166   0.875  -5.668  1.00  1.01           N  
ATOM   2792  H   LYS A 182     -10.052  -5.634  -7.484  1.00  1.01           H  
ATOM   2793  HA  LYS A 182      -9.290  -3.050  -8.783  1.00  1.01           H  
ATOM   2794 1HB  LYS A 182      -7.847  -4.464  -6.489  1.00  1.01           H  
ATOM   2795 2HB  LYS A 182      -7.405  -2.947  -7.237  1.00  1.01           H  
ATOM   2796 1HG  LYS A 182     -10.003  -3.236  -5.769  1.00  1.01           H  
ATOM   2797 2HG  LYS A 182      -8.503  -2.800  -4.969  1.00  1.01           H  
ATOM   2798 1HD  LYS A 182      -8.323  -0.874  -6.609  1.00  1.01           H  
ATOM   2799 2HD  LYS A 182      -9.912  -1.351  -7.227  1.00  1.01           H  
ATOM   2800 1HE  LYS A 182     -10.915  -0.985  -5.014  1.00  1.01           H  
ATOM   2801 2HE  LYS A 182      -9.335  -0.542  -4.348  1.00  1.01           H  
ATOM   2802 1HZ  LYS A 182     -10.616   1.397  -4.941  1.00  1.01           H  
ATOM   2803 2HZ  LYS A 182      -9.279   1.307  -5.894  1.00  1.01           H  
ATOM   2804 3HZ  LYS A 182     -10.743   0.897  -6.516  1.00  1.01           H  
ATOM   2805  N   VAL A 183      -7.461  -4.114 -10.104  1.00  1.01           N  
ATOM   2806  CA  VAL A 183      -6.568  -4.768 -11.047  1.00  1.01           C  
ATOM   2807  C   VAL A 183      -5.152  -4.223 -10.999  1.00  1.01           C  
ATOM   2808  O   VAL A 183      -4.910  -3.013 -10.979  1.00  1.01           O  
ATOM   2809  CB  VAL A 183      -7.147  -4.672 -12.458  1.00  1.01           C  
ATOM   2810  CG1 VAL A 183      -6.207  -5.256 -13.456  1.00  1.01           C  
ATOM   2811  CG2 VAL A 183      -8.438  -5.438 -12.516  1.00  1.01           C  
ATOM   2812  H   VAL A 183      -7.635  -3.122 -10.199  1.00  1.01           H  
ATOM   2813  HA  VAL A 183      -6.526  -5.820 -10.792  1.00  1.01           H  
ATOM   2814  HB  VAL A 183      -7.313  -3.638 -12.702  1.00  1.01           H  
ATOM   2815 1HG1 VAL A 183      -6.656  -5.162 -14.423  1.00  1.01           H  
ATOM   2816 2HG1 VAL A 183      -5.260  -4.719 -13.438  1.00  1.01           H  
ATOM   2817 3HG1 VAL A 183      -6.031  -6.306 -13.234  1.00  1.01           H  
ATOM   2818 1HG2 VAL A 183      -8.839  -5.372 -13.510  1.00  1.01           H  
ATOM   2819 2HG2 VAL A 183      -8.242  -6.478 -12.276  1.00  1.01           H  
ATOM   2820 3HG2 VAL A 183      -9.154  -5.029 -11.808  1.00  1.01           H  
ATOM   2821  N   ASP A 184      -4.196  -5.133 -10.948  1.00  1.01           N  
ATOM   2822  CA  ASP A 184      -2.809  -4.740 -10.819  1.00  1.01           C  
ATOM   2823  C   ASP A 184      -2.191  -4.340 -12.137  1.00  1.01           C  
ATOM   2824  O   ASP A 184      -1.508  -5.125 -12.796  1.00  1.01           O  
ATOM   2825  CB  ASP A 184      -2.001  -5.877 -10.201  1.00  1.01           C  
ATOM   2826  CG  ASP A 184      -0.532  -5.526  -9.931  1.00  1.01           C  
ATOM   2827  OD1 ASP A 184      -0.019  -4.556 -10.495  1.00  1.01           O  
ATOM   2828  OD2 ASP A 184       0.075  -6.244  -9.165  1.00  1.01           O  
ATOM   2829  H   ASP A 184      -4.452  -6.115 -10.994  1.00  1.01           H  
ATOM   2830  HA  ASP A 184      -2.759  -3.885 -10.148  1.00  1.01           H  
ATOM   2831 1HB  ASP A 184      -2.468  -6.187  -9.272  1.00  1.01           H  
ATOM   2832 2HB  ASP A 184      -2.031  -6.736 -10.875  1.00  1.01           H  
ATOM   2833  N   PHE A 185      -2.303  -3.056 -12.437  1.00  1.00           N  
ATOM   2834  CA  PHE A 185      -1.826  -2.515 -13.705  1.00  1.00           C  
ATOM   2835  C   PHE A 185      -0.321  -2.255 -13.729  1.00  1.00           C  
ATOM   2836  O   PHE A 185       0.144  -1.374 -14.445  1.00  1.00           O  
ATOM   2837  CB  PHE A 185      -2.532  -1.208 -14.066  1.00  1.00           C  
ATOM   2838  CG  PHE A 185      -3.982  -1.373 -14.280  1.00  1.00           C  
ATOM   2839  CD1 PHE A 185      -4.902  -0.631 -13.549  1.00  1.00           C  
ATOM   2840  CD2 PHE A 185      -4.440  -2.307 -15.165  1.00  1.00           C  
ATOM   2841  CE1 PHE A 185      -6.257  -0.823 -13.728  1.00  1.00           C  
ATOM   2842  CE2 PHE A 185      -5.780  -2.507 -15.332  1.00  1.00           C  
ATOM   2843  CZ  PHE A 185      -6.690  -1.769 -14.620  1.00  1.00           C  
ATOM   2844  H   PHE A 185      -2.875  -2.497 -11.809  1.00  1.00           H  
ATOM   2845  HA  PHE A 185      -2.047  -3.243 -14.489  1.00  1.00           H  
ATOM   2846 1HB  PHE A 185      -2.380  -0.477 -13.276  1.00  1.00           H  
ATOM   2847 2HB  PHE A 185      -2.096  -0.806 -14.983  1.00  1.00           H  
ATOM   2848  HD1 PHE A 185      -4.544   0.108 -12.829  1.00  1.00           H  
ATOM   2849  HD2 PHE A 185      -3.714  -2.903 -15.728  1.00  1.00           H  
ATOM   2850  HE1 PHE A 185      -6.976  -0.234 -13.152  1.00  1.00           H  
ATOM   2851  HE2 PHE A 185      -6.123  -3.265 -16.026  1.00  1.00           H  
ATOM   2852  HZ  PHE A 185      -7.749  -1.942 -14.754  1.00  1.00           H  
ATOM   2853  N   GLY A 186       0.448  -2.939 -12.888  1.00  0.98           N  
ATOM   2854  CA  GLY A 186       1.890  -2.858 -13.026  1.00  0.98           C  
ATOM   2855  C   GLY A 186       2.452  -4.189 -13.547  1.00  0.98           C  
ATOM   2856  O   GLY A 186       3.622  -4.270 -13.938  1.00  0.98           O  
ATOM   2857  H   GLY A 186       0.050  -3.588 -12.193  1.00  0.98           H  
ATOM   2858 1HA  GLY A 186       2.160  -2.050 -13.705  1.00  0.98           H  
ATOM   2859 2HA  GLY A 186       2.329  -2.633 -12.055  1.00  0.98           H  
ATOM   2860  N   VAL A 187       1.617  -5.239 -13.558  1.00  0.95           N  
ATOM   2861  CA  VAL A 187       2.079  -6.589 -13.892  1.00  0.95           C  
ATOM   2862  C   VAL A 187       1.281  -7.313 -14.981  1.00  0.95           C  
ATOM   2863  O   VAL A 187       0.056  -7.369 -14.944  1.00  0.95           O  
ATOM   2864  CB  VAL A 187       2.074  -7.448 -12.605  1.00  0.95           C  
ATOM   2865  CG1 VAL A 187       2.497  -8.862 -12.896  1.00  0.95           C  
ATOM   2866  CG2 VAL A 187       3.012  -6.843 -11.581  1.00  0.95           C  
ATOM   2867  H   VAL A 187       0.640  -5.109 -13.280  1.00  0.95           H  
ATOM   2868  HA  VAL A 187       3.109  -6.511 -14.235  1.00  0.95           H  
ATOM   2869  HB  VAL A 187       1.060  -7.477 -12.196  1.00  0.95           H  
ATOM   2870 1HG1 VAL A 187       2.477  -9.442 -11.975  1.00  0.95           H  
ATOM   2871 2HG1 VAL A 187       1.814  -9.298 -13.598  1.00  0.95           H  
ATOM   2872 3HG1 VAL A 187       3.505  -8.870 -13.308  1.00  0.95           H  
ATOM   2873 1HG2 VAL A 187       2.990  -7.449 -10.676  1.00  0.95           H  
ATOM   2874 2HG2 VAL A 187       4.025  -6.817 -11.980  1.00  0.95           H  
ATOM   2875 3HG2 VAL A 187       2.689  -5.834 -11.332  1.00  0.95           H  
ATOM   2876  N   LEU A 188       1.997  -7.904 -15.938  1.00  0.92           N  
ATOM   2877  CA  LEU A 188       1.378  -8.686 -17.013  1.00  0.92           C  
ATOM   2878  C   LEU A 188       0.837 -10.004 -16.452  1.00  0.92           C  
ATOM   2879  O   LEU A 188       1.461 -10.599 -15.573  1.00  0.92           O  
ATOM   2880  CB  LEU A 188       2.417  -8.991 -18.093  1.00  0.92           C  
ATOM   2881  CG  LEU A 188       2.987  -7.793 -18.825  1.00  0.92           C  
ATOM   2882  CD1 LEU A 188       4.091  -8.236 -19.748  1.00  0.92           C  
ATOM   2883  CD2 LEU A 188       1.918  -7.167 -19.600  1.00  0.92           C  
ATOM   2884  H   LEU A 188       3.003  -7.815 -15.915  1.00  0.92           H  
ATOM   2885  HA  LEU A 188       0.555  -8.122 -17.443  1.00  0.92           H  
ATOM   2886 1HB  LEU A 188       3.242  -9.534 -17.640  1.00  0.92           H  
ATOM   2887 2HB  LEU A 188       1.948  -9.637 -18.837  1.00  0.92           H  
ATOM   2888  HG  LEU A 188       3.401  -7.080 -18.114  1.00  0.92           H  
ATOM   2889 1HD1 LEU A 188       4.493  -7.365 -20.274  1.00  0.92           H  
ATOM   2890 2HD1 LEU A 188       4.883  -8.704 -19.166  1.00  0.92           H  
ATOM   2891 3HD1 LEU A 188       3.698  -8.948 -20.470  1.00  0.92           H  
ATOM   2892 1HD2 LEU A 188       2.330  -6.333 -20.143  1.00  0.92           H  
ATOM   2893 2HD2 LEU A 188       1.529  -7.899 -20.295  1.00  0.92           H  
ATOM   2894 3HD2 LEU A 188       1.127  -6.836 -18.944  1.00  0.92           H  
ATOM   2895  N   GLY A 189      -0.303 -10.478 -16.957  1.00  0.90           N  
ATOM   2896  CA  GLY A 189      -0.855 -11.741 -16.449  1.00  0.90           C  
ATOM   2897  C   GLY A 189      -2.374 -11.704 -16.300  1.00  0.90           C  
ATOM   2898  O   GLY A 189      -3.042 -10.846 -16.869  1.00  0.90           O  
ATOM   2899  H   GLY A 189      -0.767  -9.966 -17.708  1.00  0.90           H  
ATOM   2900 1HA  GLY A 189      -0.578 -12.549 -17.126  1.00  0.90           H  
ATOM   2901 2HA  GLY A 189      -0.406 -11.970 -15.484  1.00  0.90           H  
ATOM   2902  N   LYS A 190      -2.937 -12.661 -15.560  1.00  0.88           N  
ATOM   2903  CA  LYS A 190      -4.396 -12.718 -15.426  1.00  0.88           C  
ATOM   2904  C   LYS A 190      -4.917 -12.720 -13.990  1.00  0.88           C  
ATOM   2905  O   LYS A 190      -4.345 -13.353 -13.098  1.00  0.88           O  
ATOM   2906  CB  LYS A 190      -4.939 -13.958 -16.140  1.00  0.88           C  
ATOM   2907  CG  LYS A 190      -4.778 -13.951 -17.646  1.00  0.88           C  
ATOM   2908  CD  LYS A 190      -5.333 -15.219 -18.272  1.00  0.88           C  
ATOM   2909  CE  LYS A 190      -5.225 -15.174 -19.787  1.00  0.88           C  
ATOM   2910  NZ  LYS A 190      -5.714 -16.432 -20.418  1.00  0.88           N  
ATOM   2911  H   LYS A 190      -2.359 -13.349 -15.097  1.00  0.88           H  
ATOM   2912  HA  LYS A 190      -4.815 -11.839 -15.910  1.00  0.88           H  
ATOM   2913 1HB  LYS A 190      -4.445 -14.848 -15.752  1.00  0.88           H  
ATOM   2914 2HB  LYS A 190      -6.003 -14.053 -15.922  1.00  0.88           H  
ATOM   2915 1HG  LYS A 190      -5.322 -13.100 -18.048  1.00  0.88           H  
ATOM   2916 2HG  LYS A 190      -3.731 -13.846 -17.916  1.00  0.88           H  
ATOM   2917 1HD  LYS A 190      -4.777 -16.081 -17.902  1.00  0.88           H  
ATOM   2918 2HD  LYS A 190      -6.374 -15.337 -17.994  1.00  0.88           H  
ATOM   2919 1HE  LYS A 190      -5.824 -14.343 -20.155  1.00  0.88           H  
ATOM   2920 2HE  LYS A 190      -4.185 -15.012 -20.071  1.00  0.88           H  
ATOM   2921 1HZ  LYS A 190      -5.628 -16.347 -21.423  1.00  0.88           H  
ATOM   2922 2HZ  LYS A 190      -5.161 -17.212 -20.095  1.00  0.88           H  
ATOM   2923 3HZ  LYS A 190      -6.682 -16.580 -20.172  1.00  0.88           H  
ATOM   2924  N   GLN A 191      -6.053 -12.045 -13.811  1.00  0.89           N  
ATOM   2925  CA  GLN A 191      -6.815 -11.998 -12.564  1.00  0.89           C  
ATOM   2926  C   GLN A 191      -8.252 -12.472 -12.780  1.00  0.89           C  
ATOM   2927  O   GLN A 191      -8.971 -11.922 -13.617  1.00  0.89           O  
ATOM   2928  CB  GLN A 191      -6.815 -10.576 -11.974  1.00  0.89           C  
ATOM   2929  CG  GLN A 191      -5.481 -10.089 -11.420  1.00  0.89           C  
ATOM   2930  CD  GLN A 191      -5.584  -8.671 -10.859  1.00  0.89           C  
ATOM   2931  OE1 GLN A 191      -4.948  -7.758 -11.394  1.00  0.89           O  
ATOM   2932  NE2 GLN A 191      -6.407  -8.489  -9.823  1.00  0.89           N  
ATOM   2933  H   GLN A 191      -6.409 -11.516 -14.609  1.00  0.89           H  
ATOM   2934  HA  GLN A 191      -6.346 -12.670 -11.845  1.00  0.89           H  
ATOM   2935 1HB  GLN A 191      -7.114  -9.874 -12.754  1.00  0.89           H  
ATOM   2936 2HB  GLN A 191      -7.551 -10.505 -11.191  1.00  0.89           H  
ATOM   2937 1HG  GLN A 191      -5.168 -10.758 -10.618  1.00  0.89           H  
ATOM   2938 2HG  GLN A 191      -4.742 -10.091 -12.223  1.00  0.89           H  
ATOM   2939 1HE2 GLN A 191      -6.596  -7.557  -9.435  1.00  0.89           H  
ATOM   2940 2HE2 GLN A 191      -6.894  -9.277  -9.440  1.00  0.89           H  
ATOM   2941  N   GLN A 192      -8.663 -13.516 -12.054  1.00  0.93           N  
ATOM   2942  CA  GLN A 192     -10.025 -14.041 -12.210  1.00  0.93           C  
ATOM   2943  C   GLN A 192     -10.892 -13.669 -11.021  1.00  0.93           C  
ATOM   2944  O   GLN A 192     -10.557 -13.974  -9.876  1.00  0.93           O  
ATOM   2945  CB  GLN A 192     -10.035 -15.557 -12.388  1.00  0.93           C  
ATOM   2946  CG  GLN A 192     -11.438 -16.125 -12.620  1.00  0.93           C  
ATOM   2947  CD  GLN A 192     -11.444 -17.627 -12.828  1.00  0.93           C  
ATOM   2948  OE1 GLN A 192     -10.896 -18.381 -12.019  1.00  0.93           O  
ATOM   2949  NE2 GLN A 192     -12.059 -18.079 -13.916  1.00  0.93           N  
ATOM   2950  H   GLN A 192      -8.036 -13.943 -11.387  1.00  0.93           H  
ATOM   2951  HA  GLN A 192     -10.472 -13.597 -13.094  1.00  0.93           H  
ATOM   2952 1HB  GLN A 192      -9.417 -15.826 -13.246  1.00  0.93           H  
ATOM   2953 2HB  GLN A 192      -9.612 -16.035 -11.507  1.00  0.93           H  
ATOM   2954 1HG  GLN A 192     -12.052 -15.901 -11.748  1.00  0.93           H  
ATOM   2955 2HG  GLN A 192     -11.866 -15.646 -13.508  1.00  0.93           H  
ATOM   2956 1HE2 GLN A 192     -12.089 -19.062 -14.102  1.00  0.93           H  
ATOM   2957 2HE2 GLN A 192     -12.488 -17.439 -14.554  1.00  0.93           H  
ATOM   2958  N   PHE A 193     -12.024 -13.044 -11.301  1.00  1.02           N  
ATOM   2959  CA  PHE A 193     -12.902 -12.555 -10.265  1.00  1.02           C  
ATOM   2960  C   PHE A 193     -14.225 -13.302 -10.225  1.00  1.02           C  
ATOM   2961  O   PHE A 193     -14.947 -13.397 -11.225  1.00  1.02           O  
ATOM   2962  CB  PHE A 193     -13.204 -11.088 -10.524  1.00  1.02           C  
ATOM   2963  CG  PHE A 193     -11.990 -10.219 -10.559  1.00  1.02           C  
ATOM   2964  CD1 PHE A 193     -11.278 -10.052 -11.746  1.00  1.02           C  
ATOM   2965  CD2 PHE A 193     -11.541  -9.585  -9.438  1.00  1.02           C  
ATOM   2966  CE1 PHE A 193     -10.165  -9.246 -11.785  1.00  1.02           C  
ATOM   2967  CE2 PHE A 193     -10.425  -8.773  -9.484  1.00  1.02           C  
ATOM   2968  CZ  PHE A 193      -9.747  -8.604 -10.653  1.00  1.02           C  
ATOM   2969  H   PHE A 193     -12.253 -12.858 -12.269  1.00  1.02           H  
ATOM   2970  HA  PHE A 193     -12.405 -12.668  -9.299  1.00  1.02           H  
ATOM   2971 1HB  PHE A 193     -13.720 -10.993 -11.479  1.00  1.02           H  
ATOM   2972 2HB  PHE A 193     -13.877 -10.711  -9.751  1.00  1.02           H  
ATOM   2973  HD1 PHE A 193     -11.614 -10.566 -12.654  1.00  1.02           H  
ATOM   2974  HD2 PHE A 193     -12.083  -9.716  -8.508  1.00  1.02           H  
ATOM   2975  HE1 PHE A 193      -9.617  -9.120 -12.710  1.00  1.02           H  
ATOM   2976  HE2 PHE A 193     -10.085  -8.262  -8.588  1.00  1.02           H  
ATOM   2977  HZ  PHE A 193      -8.875  -7.963 -10.677  1.00  1.02           H  
ATOM   2978  N   ASP A 194     -14.556 -13.833  -9.058  1.00  1.17           N  
ATOM   2979  CA  ASP A 194     -15.814 -14.538  -8.869  1.00  1.17           C  
ATOM   2980  C   ASP A 194     -16.904 -13.516  -8.617  1.00  1.17           C  
ATOM   2981  O   ASP A 194     -16.870 -12.788  -7.627  1.00  1.17           O  
ATOM   2982  CB  ASP A 194     -15.703 -15.580  -7.748  1.00  1.17           C  
ATOM   2983  CG  ASP A 194     -17.002 -16.404  -7.505  1.00  1.17           C  
ATOM   2984  OD1 ASP A 194     -18.080 -15.996  -7.936  1.00  1.17           O  
ATOM   2985  OD2 ASP A 194     -16.895 -17.436  -6.881  1.00  1.17           O  
ATOM   2986  H   ASP A 194     -13.921 -13.742  -8.275  1.00  1.17           H  
ATOM   2987  HA  ASP A 194     -16.057 -15.070  -9.788  1.00  1.17           H  
ATOM   2988 1HB  ASP A 194     -14.909 -16.283  -8.003  1.00  1.17           H  
ATOM   2989 2HB  ASP A 194     -15.400 -15.098  -6.826  1.00  1.17           H  
ATOM   2990  N   LEU A 195     -17.793 -13.377  -9.587  1.00  1.38           N  
ATOM   2991  CA  LEU A 195     -18.832 -12.360  -9.576  1.00  1.38           C  
ATOM   2992  C   LEU A 195     -20.206 -12.942  -9.313  1.00  1.38           C  
ATOM   2993  O   LEU A 195     -21.206 -12.348  -9.721  1.00  1.38           O  
ATOM   2994  CB  LEU A 195     -18.868 -11.674 -10.915  1.00  1.38           C  
ATOM   2995  CG  LEU A 195     -17.591 -11.040 -11.355  1.00  1.38           C  
ATOM   2996  CD1 LEU A 195     -17.856 -10.496 -12.675  1.00  1.38           C  
ATOM   2997  CD2 LEU A 195     -17.102  -9.982 -10.346  1.00  1.38           C  
ATOM   2998  H   LEU A 195     -17.751 -14.016 -10.368  1.00  1.38           H  
ATOM   2999  HA  LEU A 195     -18.608 -11.636  -8.792  1.00  1.38           H  
ATOM   3000 1HB  LEU A 195     -19.146 -12.412 -11.672  1.00  1.38           H  
ATOM   3001 2HB  LEU A 195     -19.633 -10.910 -10.896  1.00  1.38           H  
ATOM   3002  HG  LEU A 195     -16.824 -11.797 -11.457  1.00  1.38           H  
ATOM   3003 1HD1 LEU A 195     -16.976 -10.040 -13.068  1.00  1.38           H  
ATOM   3004 2HD1 LEU A 195     -18.185 -11.293 -13.347  1.00  1.38           H  
ATOM   3005 3HD1 LEU A 195     -18.637  -9.764 -12.578  1.00  1.38           H  
ATOM   3006 1HD2 LEU A 195     -16.173  -9.545 -10.704  1.00  1.38           H  
ATOM   3007 2HD2 LEU A 195     -17.839  -9.204 -10.235  1.00  1.38           H  
ATOM   3008 3HD2 LEU A 195     -16.926 -10.453  -9.376  1.00  1.38           H  
ATOM   3009  N   GLU A 196     -20.235 -14.116  -8.678  1.00  1.62           N  
ATOM   3010  CA  GLU A 196     -21.448 -14.853  -8.327  1.00  1.62           C  
ATOM   3011  C   GLU A 196     -22.054 -15.578  -9.534  1.00  1.62           C  
ATOM   3012  O   GLU A 196     -21.733 -15.298 -10.707  1.00  1.62           O  
ATOM   3013  CB  GLU A 196     -22.539 -13.940  -7.691  1.00  1.62           C  
ATOM   3014  CG  GLU A 196     -22.154 -13.252  -6.350  1.00  1.62           C  
ATOM   3015  CD  GLU A 196     -23.279 -12.377  -5.775  1.00  1.62           C  
ATOM   3016  OE1 GLU A 196     -24.325 -12.319  -6.379  1.00  1.62           O  
ATOM   3017  OE2 GLU A 196     -23.078 -11.763  -4.744  1.00  1.62           O  
ATOM   3018  H   GLU A 196     -19.343 -14.552  -8.403  1.00  1.62           H  
ATOM   3019  HA  GLU A 196     -21.171 -15.611  -7.589  1.00  1.62           H  
ATOM   3020 1HB  GLU A 196     -22.900 -13.194  -8.386  1.00  1.62           H  
ATOM   3021 2HB  GLU A 196     -23.402 -14.562  -7.456  1.00  1.62           H  
ATOM   3022 1HG  GLU A 196     -21.896 -14.019  -5.622  1.00  1.62           H  
ATOM   3023 2HG  GLU A 196     -21.273 -12.630  -6.513  1.00  1.62           H  
ATOM   3024  N   ASN A 197     -22.993 -16.474  -9.220  1.00  1.84           N  
ATOM   3025  CA  ASN A 197     -23.688 -17.334 -10.175  1.00  1.84           C  
ATOM   3026  C   ASN A 197     -24.487 -16.541 -11.197  1.00  1.84           C  
ATOM   3027  O   ASN A 197     -24.799 -17.037 -12.277  1.00  1.84           O  
ATOM   3028  CB  ASN A 197     -24.601 -18.286  -9.435  1.00  1.84           C  
ATOM   3029  CG  ASN A 197     -23.845 -19.361  -8.704  1.00  1.84           C  
ATOM   3030  OD1 ASN A 197     -22.673 -19.630  -8.992  1.00  1.84           O  
ATOM   3031  ND2 ASN A 197     -24.497 -19.984  -7.755  1.00  1.84           N  
ATOM   3032  H   ASN A 197     -23.203 -16.599  -8.239  1.00  1.84           H  
ATOM   3033  HA  ASN A 197     -22.943 -17.913 -10.723  1.00  1.84           H  
ATOM   3034 1HB  ASN A 197     -25.204 -17.728  -8.718  1.00  1.84           H  
ATOM   3035 2HB  ASN A 197     -25.288 -18.754 -10.142  1.00  1.84           H  
ATOM   3036 1HD2 ASN A 197     -24.047 -20.707  -7.230  1.00  1.84           H  
ATOM   3037 2HD2 ASN A 197     -25.444 -19.736  -7.551  1.00  1.84           H  
ATOM   3038  N   LYS A 198     -24.816 -15.302 -10.847  1.00  1.94           N  
ATOM   3039  CA  LYS A 198     -25.559 -14.411 -11.717  1.00  1.94           C  
ATOM   3040  C   LYS A 198     -24.881 -14.282 -13.078  1.00  1.94           C  
ATOM   3041  O   LYS A 198     -25.564 -14.176 -14.097  1.00  1.94           O  
ATOM   3042  CB  LYS A 198     -25.682 -13.024 -11.076  1.00  1.94           C  
ATOM   3043  CG  LYS A 198     -26.540 -12.033 -11.856  1.00  1.94           C  
ATOM   3044  CD  LYS A 198     -26.674 -10.702 -11.108  1.00  1.94           C  
ATOM   3045  CE  LYS A 198     -27.567  -9.722 -11.865  1.00  1.94           C  
ATOM   3046  NZ  LYS A 198     -27.697  -8.414 -11.153  1.00  1.94           N  
ATOM   3047  H   LYS A 198     -24.521 -14.964  -9.944  1.00  1.94           H  
ATOM   3048  HA  LYS A 198     -26.556 -14.826 -11.874  1.00  1.94           H  
ATOM   3049 1HB  LYS A 198     -26.098 -13.120 -10.073  1.00  1.94           H  
ATOM   3050 2HB  LYS A 198     -24.684 -12.587 -10.974  1.00  1.94           H  
ATOM   3051 1HG  LYS A 198     -26.081 -11.854 -12.829  1.00  1.94           H  
ATOM   3052 2HG  LYS A 198     -27.530 -12.454 -12.016  1.00  1.94           H  
ATOM   3053 1HD  LYS A 198     -27.093 -10.878 -10.117  1.00  1.94           H  
ATOM   3054 2HD  LYS A 198     -25.688 -10.259 -10.993  1.00  1.94           H  
ATOM   3055 1HE  LYS A 198     -27.154  -9.546 -12.848  1.00  1.94           H  
ATOM   3056 2HE  LYS A 198     -28.557 -10.161 -11.974  1.00  1.94           H  
ATOM   3057 1HZ  LYS A 198     -28.298  -7.800 -11.685  1.00  1.94           H  
ATOM   3058 2HZ  LYS A 198     -28.096  -8.565 -10.237  1.00  1.94           H  
ATOM   3059 3HZ  LYS A 198     -26.784  -7.989 -11.059  1.00  1.94           H  
ATOM   3060  N   PHE A 199     -23.535 -14.239 -13.094  1.00  1.87           N  
ATOM   3061  CA  PHE A 199     -22.846 -14.068 -14.366  1.00  1.87           C  
ATOM   3062  C   PHE A 199     -21.810 -15.092 -14.805  1.00  1.87           C  
ATOM   3063  O   PHE A 199     -21.623 -15.206 -16.021  1.00  1.87           O  
ATOM   3064  CB  PHE A 199     -22.194 -12.704 -14.485  1.00  1.87           C  
ATOM   3065  CG  PHE A 199     -23.152 -11.585 -14.506  1.00  1.87           C  
ATOM   3066  CD1 PHE A 199     -23.173 -10.651 -13.523  1.00  1.87           C  
ATOM   3067  CD2 PHE A 199     -24.051 -11.480 -15.548  1.00  1.87           C  
ATOM   3068  CE1 PHE A 199     -24.067  -9.611 -13.581  1.00  1.87           C  
ATOM   3069  CE2 PHE A 199     -24.940 -10.451 -15.612  1.00  1.87           C  
ATOM   3070  CZ  PHE A 199     -24.945  -9.508 -14.628  1.00  1.87           C  
ATOM   3071  H   PHE A 199     -23.003 -14.373 -12.233  1.00  1.87           H  
ATOM   3072  HA  PHE A 199     -23.617 -14.084 -15.127  1.00  1.87           H  
ATOM   3073 1HB  PHE A 199     -21.513 -12.555 -13.641  1.00  1.87           H  
ATOM   3074 2HB  PHE A 199     -21.596 -12.669 -15.393  1.00  1.87           H  
ATOM   3075  HD1 PHE A 199     -22.467 -10.737 -12.705  1.00  1.87           H  
ATOM   3076  HD2 PHE A 199     -24.040 -12.230 -16.330  1.00  1.87           H  
ATOM   3077  HE1 PHE A 199     -24.079  -8.856 -12.804  1.00  1.87           H  
ATOM   3078  HE2 PHE A 199     -25.634 -10.382 -16.446  1.00  1.87           H  
ATOM   3079  HZ  PHE A 199     -25.643  -8.674 -14.670  1.00  1.87           H  
ATOM   3080  N   VAL A 200     -21.169 -15.826 -13.863  1.00  1.64           N  
ATOM   3081  CA  VAL A 200     -20.013 -16.728 -14.135  1.00  1.64           C  
ATOM   3082  C   VAL A 200     -18.737 -15.855 -14.018  1.00  1.64           C  
ATOM   3083  O   VAL A 200     -18.782 -14.698 -14.437  1.00  1.64           O  
ATOM   3084  CB  VAL A 200     -20.086 -17.440 -15.544  1.00  1.64           C  
ATOM   3085  CG1 VAL A 200     -18.872 -18.302 -15.820  1.00  1.64           C  
ATOM   3086  CG2 VAL A 200     -21.347 -18.320 -15.608  1.00  1.64           C  
ATOM   3087  H   VAL A 200     -21.448 -15.700 -12.888  1.00  1.64           H  
ATOM   3088  HA  VAL A 200     -20.024 -17.509 -13.385  1.00  1.64           H  
ATOM   3089  HB  VAL A 200     -20.058 -16.717 -16.326  1.00  1.64           H  
ATOM   3090 1HG1 VAL A 200     -18.971 -18.745 -16.807  1.00  1.64           H  
ATOM   3091 2HG1 VAL A 200     -17.969 -17.687 -15.794  1.00  1.64           H  
ATOM   3092 3HG1 VAL A 200     -18.815 -19.090 -15.087  1.00  1.64           H  
ATOM   3093 1HG2 VAL A 200     -21.392 -18.811 -16.579  1.00  1.64           H  
ATOM   3094 2HG2 VAL A 200     -21.298 -19.074 -14.822  1.00  1.64           H  
ATOM   3095 3HG2 VAL A 200     -22.244 -17.727 -15.472  1.00  1.64           H  
ATOM   3096  N   PRO A 201     -17.614 -16.335 -13.418  1.00  1.35           N  
ATOM   3097  CA  PRO A 201     -16.376 -15.587 -13.215  1.00  1.35           C  
ATOM   3098  C   PRO A 201     -15.821 -14.901 -14.456  1.00  1.35           C  
ATOM   3099  O   PRO A 201     -15.908 -15.405 -15.583  1.00  1.35           O  
ATOM   3100  CB  PRO A 201     -15.415 -16.666 -12.709  1.00  1.35           C  
ATOM   3101  CG  PRO A 201     -16.304 -17.649 -11.985  1.00  1.35           C  
ATOM   3102  CD  PRO A 201     -17.573 -17.698 -12.789  1.00  1.35           C  
ATOM   3103  HA  PRO A 201     -16.555 -14.839 -12.430  1.00  1.35           H  
ATOM   3104 1HB  PRO A 201     -14.882 -17.114 -13.558  1.00  1.35           H  
ATOM   3105 2HB  PRO A 201     -14.655 -16.209 -12.055  1.00  1.35           H  
ATOM   3106 1HG  PRO A 201     -15.804 -18.629 -11.923  1.00  1.35           H  
ATOM   3107 2HG  PRO A 201     -16.474 -17.317 -10.949  1.00  1.35           H  
ATOM   3108 1HD  PRO A 201     -17.470 -18.488 -13.510  1.00  1.35           H  
ATOM   3109 2HD  PRO A 201     -18.399 -17.857 -12.085  1.00  1.35           H  
ATOM   3110  N   PHE A 202     -15.267 -13.725 -14.190  1.00  1.08           N  
ATOM   3111  CA  PHE A 202     -14.689 -12.768 -15.131  1.00  1.08           C  
ATOM   3112  C   PHE A 202     -13.183 -12.703 -15.073  1.00  1.08           C  
ATOM   3113  O   PHE A 202     -12.594 -12.686 -13.993  1.00  1.08           O  
ATOM   3114  CB  PHE A 202     -15.299 -11.420 -14.781  1.00  1.08           C  
ATOM   3115  CG  PHE A 202     -14.708 -10.135 -15.307  1.00  1.08           C  
ATOM   3116  CD1 PHE A 202     -14.764  -9.766 -16.624  1.00  1.08           C  
ATOM   3117  CD2 PHE A 202     -14.172  -9.239 -14.399  1.00  1.08           C  
ATOM   3118  CE1 PHE A 202     -14.307  -8.549 -17.042  1.00  1.08           C  
ATOM   3119  CE2 PHE A 202     -13.712  -8.025 -14.803  1.00  1.08           C  
ATOM   3120  CZ  PHE A 202     -13.784  -7.671 -16.126  1.00  1.08           C  
ATOM   3121  H   PHE A 202     -15.242 -13.460 -13.203  1.00  1.08           H  
ATOM   3122  HA  PHE A 202     -14.991 -13.053 -16.139  1.00  1.08           H  
ATOM   3123 1HB  PHE A 202     -16.344 -11.439 -15.092  1.00  1.08           H  
ATOM   3124 2HB  PHE A 202     -15.286 -11.354 -13.700  1.00  1.08           H  
ATOM   3125  HD1 PHE A 202     -15.175 -10.452 -17.330  1.00  1.08           H  
ATOM   3126  HD2 PHE A 202     -14.139  -9.507 -13.345  1.00  1.08           H  
ATOM   3127  HE1 PHE A 202     -14.376  -8.286 -18.091  1.00  1.08           H  
ATOM   3128  HE2 PHE A 202     -13.306  -7.337 -14.068  1.00  1.08           H  
ATOM   3129  HZ  PHE A 202     -13.437  -6.703 -16.437  1.00  1.08           H  
ATOM   3130  N   THR A 203     -12.547 -12.661 -16.233  1.00  0.89           N  
ATOM   3131  CA  THR A 203     -11.092 -12.582 -16.252  1.00  0.89           C  
ATOM   3132  C   THR A 203     -10.576 -11.277 -16.817  1.00  0.89           C  
ATOM   3133  O   THR A 203     -11.006 -10.854 -17.895  1.00  0.89           O  
ATOM   3134  CB  THR A 203     -10.479 -13.736 -17.076  1.00  0.89           C  
ATOM   3135  OG1 THR A 203     -10.846 -14.996 -16.497  1.00  0.89           O  
ATOM   3136  CG2 THR A 203      -8.938 -13.618 -17.102  1.00  0.89           C  
ATOM   3137  H   THR A 203     -13.086 -12.692 -17.103  1.00  0.89           H  
ATOM   3138  HA  THR A 203     -10.726 -12.660 -15.232  1.00  0.89           H  
ATOM   3139  HB  THR A 203     -10.858 -13.695 -18.098  1.00  0.89           H  
ATOM   3140  HG1 THR A 203     -11.764 -15.183 -16.710  1.00  0.89           H  
ATOM   3141 1HG2 THR A 203      -8.532 -14.436 -17.681  1.00  0.89           H  
ATOM   3142 2HG2 THR A 203      -8.639 -12.679 -17.561  1.00  0.89           H  
ATOM   3143 3HG2 THR A 203      -8.553 -13.663 -16.082  1.00  0.89           H  
ATOM   3144  N   VAL A 204      -9.626 -10.673 -16.110  1.00  0.77           N  
ATOM   3145  CA  VAL A 204      -8.974  -9.487 -16.614  1.00  0.77           C  
ATOM   3146  C   VAL A 204      -7.549  -9.862 -16.971  1.00  0.77           C  
ATOM   3147  O   VAL A 204      -6.799 -10.387 -16.137  1.00  0.77           O  
ATOM   3148  CB  VAL A 204      -8.956  -8.335 -15.605  1.00  0.77           C  
ATOM   3149  CG1 VAL A 204      -8.248  -7.139 -16.231  1.00  0.77           C  
ATOM   3150  CG2 VAL A 204     -10.348  -7.970 -15.226  1.00  0.77           C  
ATOM   3151  H   VAL A 204      -9.348 -11.069 -15.211  1.00  0.77           H  
ATOM   3152  HA  VAL A 204      -9.494  -9.150 -17.506  1.00  0.77           H  
ATOM   3153  HB  VAL A 204      -8.398  -8.636 -14.720  1.00  0.77           H  
ATOM   3154 1HG1 VAL A 204      -8.231  -6.327 -15.535  1.00  0.77           H  
ATOM   3155 2HG1 VAL A 204      -7.227  -7.411 -16.500  1.00  0.77           H  
ATOM   3156 3HG1 VAL A 204      -8.791  -6.835 -17.129  1.00  0.77           H  
ATOM   3157 1HG2 VAL A 204     -10.323  -7.162 -14.514  1.00  0.77           H  
ATOM   3158 2HG2 VAL A 204     -10.883  -7.663 -16.108  1.00  0.77           H  
ATOM   3159 3HG2 VAL A 204     -10.844  -8.831 -14.783  1.00  0.77           H  
ATOM   3160  N   GLU A 205      -7.205  -9.664 -18.227  1.00  0.71           N  
ATOM   3161  CA  GLU A 205      -5.895 -10.011 -18.737  1.00  0.71           C  
ATOM   3162  C   GLU A 205      -5.095  -8.761 -19.007  1.00  0.71           C  
ATOM   3163  O   GLU A 205      -5.552  -7.854 -19.710  1.00  0.71           O  
ATOM   3164  CB  GLU A 205      -6.018 -10.849 -20.006  1.00  0.71           C  
ATOM   3165  CG  GLU A 205      -4.701 -11.287 -20.614  1.00  0.71           C  
ATOM   3166  CD  GLU A 205      -4.895 -12.129 -21.845  1.00  0.71           C  
ATOM   3167  OE1 GLU A 205      -6.023 -12.453 -22.129  1.00  0.71           O  
ATOM   3168  OE2 GLU A 205      -3.929 -12.459 -22.492  1.00  0.71           O  
ATOM   3169  H   GLU A 205      -7.884  -9.231 -18.844  1.00  0.71           H  
ATOM   3170  HA  GLU A 205      -5.363 -10.592 -17.984  1.00  0.71           H  
ATOM   3171 1HB  GLU A 205      -6.610 -11.740 -19.796  1.00  0.71           H  
ATOM   3172 2HB  GLU A 205      -6.548 -10.276 -20.744  1.00  0.71           H  
ATOM   3173 1HG  GLU A 205      -4.124 -10.415 -20.858  1.00  0.71           H  
ATOM   3174 2HG  GLU A 205      -4.138 -11.851 -19.871  1.00  0.71           H  
ATOM   3175  N   ILE A 206      -3.915  -8.708 -18.430  1.00  0.69           N  
ATOM   3176  CA  ILE A 206      -3.030  -7.585 -18.588  1.00  0.69           C  
ATOM   3177  C   ILE A 206      -1.974  -7.959 -19.620  1.00  0.69           C  
ATOM   3178  O   ILE A 206      -1.246  -8.949 -19.459  1.00  0.69           O  
ATOM   3179  CB  ILE A 206      -2.466  -7.180 -17.225  1.00  0.69           C  
ATOM   3180  CG1 ILE A 206      -3.613  -6.907 -16.268  1.00  0.69           C  
ATOM   3181  CG2 ILE A 206      -1.663  -6.009 -17.370  1.00  0.69           C  
ATOM   3182  CD1 ILE A 206      -4.523  -5.839 -16.784  1.00  0.69           C  
ATOM   3183  H   ILE A 206      -3.612  -9.488 -17.859  1.00  0.69           H  
ATOM   3184  HA  ILE A 206      -3.596  -6.743 -18.970  1.00  0.69           H  
ATOM   3185  HB  ILE A 206      -1.872  -7.990 -16.808  1.00  0.69           H  
ATOM   3186 1HG1 ILE A 206      -4.183  -7.826 -16.117  1.00  0.69           H  
ATOM   3187 2HG1 ILE A 206      -3.208  -6.587 -15.300  1.00  0.69           H  
ATOM   3188 1HG2 ILE A 206      -1.256  -5.701 -16.404  1.00  0.69           H  
ATOM   3189 2HG2 ILE A 206      -0.863  -6.247 -18.043  1.00  0.69           H  
ATOM   3190 3HG2 ILE A 206      -2.276  -5.199 -17.782  1.00  0.69           H  
ATOM   3191 1HD1 ILE A 206      -5.319  -5.672 -16.099  1.00  0.69           H  
ATOM   3192 2HD1 ILE A 206      -3.963  -4.914 -16.928  1.00  0.69           H  
ATOM   3193 3HD1 ILE A 206      -4.929  -6.162 -17.732  1.00  0.69           H  
ATOM   3194  N   VAL A 207      -1.911  -7.164 -20.689  1.00  0.70           N  
ATOM   3195  CA  VAL A 207      -1.066  -7.472 -21.833  1.00  0.70           C  
ATOM   3196  C   VAL A 207      -0.083  -6.377 -22.178  1.00  0.70           C  
ATOM   3197  O   VAL A 207      -0.274  -5.203 -21.858  1.00  0.70           O  
ATOM   3198  CB  VAL A 207      -1.939  -7.684 -23.093  1.00  0.70           C  
ATOM   3199  CG1 VAL A 207      -2.908  -8.815 -22.872  1.00  0.70           C  
ATOM   3200  CG2 VAL A 207      -2.677  -6.388 -23.436  1.00  0.70           C  
ATOM   3201  H   VAL A 207      -2.524  -6.347 -20.712  1.00  0.70           H  
ATOM   3202  HA  VAL A 207      -0.514  -8.388 -21.617  1.00  0.70           H  
ATOM   3203  HB  VAL A 207      -1.293  -7.961 -23.925  1.00  0.70           H  
ATOM   3204 1HG1 VAL A 207      -3.502  -8.972 -23.769  1.00  0.70           H  
ATOM   3205 2HG1 VAL A 207      -2.364  -9.732 -22.637  1.00  0.70           H  
ATOM   3206 3HG1 VAL A 207      -3.565  -8.561 -22.046  1.00  0.70           H  
ATOM   3207 1HG2 VAL A 207      -3.270  -6.541 -24.329  1.00  0.70           H  
ATOM   3208 2HG2 VAL A 207      -3.325  -6.119 -22.617  1.00  0.70           H  
ATOM   3209 3HG2 VAL A 207      -1.952  -5.593 -23.612  1.00  0.70           H  
ATOM   3210  N   ASP A 208       0.955  -6.754 -22.902  1.00  0.72           N  
ATOM   3211  CA  ASP A 208       1.897  -5.773 -23.380  1.00  0.72           C  
ATOM   3212  C   ASP A 208       1.317  -5.103 -24.619  1.00  0.72           C  
ATOM   3213  O   ASP A 208       1.158  -5.711 -25.686  1.00  0.72           O  
ATOM   3214  CB  ASP A 208       3.273  -6.404 -23.584  1.00  0.72           C  
ATOM   3215  CG  ASP A 208       4.375  -5.433 -24.098  1.00  0.72           C  
ATOM   3216  OD1 ASP A 208       4.061  -4.480 -24.813  1.00  0.72           O  
ATOM   3217  OD2 ASP A 208       5.522  -5.657 -23.787  1.00  0.72           O  
ATOM   3218  H   ASP A 208       1.086  -7.732 -23.128  1.00  0.72           H  
ATOM   3219  HA  ASP A 208       2.016  -5.007 -22.614  1.00  0.72           H  
ATOM   3220 1HB  ASP A 208       3.613  -6.821 -22.636  1.00  0.72           H  
ATOM   3221 2HB  ASP A 208       3.189  -7.237 -24.280  1.00  0.72           H  
ATOM   3222  N   SER A 209       0.957  -3.841 -24.428  1.00  0.75           N  
ATOM   3223  CA  SER A 209       0.287  -2.997 -25.401  1.00  0.75           C  
ATOM   3224  C   SER A 209       1.102  -2.663 -26.630  1.00  0.75           C  
ATOM   3225  O   SER A 209       0.559  -2.150 -27.615  1.00  0.75           O  
ATOM   3226  CB  SER A 209      -0.178  -1.736 -24.725  1.00  0.75           C  
ATOM   3227  OG  SER A 209       0.853  -0.961 -24.203  1.00  0.75           O  
ATOM   3228  H   SER A 209       1.155  -3.444 -23.522  1.00  0.75           H  
ATOM   3229  HA  SER A 209      -0.601  -3.534 -25.737  1.00  0.75           H  
ATOM   3230 1HB  SER A 209      -0.677  -1.150 -25.436  1.00  0.75           H  
ATOM   3231 2HB  SER A 209      -0.884  -1.979 -23.941  1.00  0.75           H  
ATOM   3232  HG  SER A 209       0.380  -0.241 -23.719  1.00  0.75           H  
ATOM   3233  N   VAL A 210       2.404  -2.903 -26.561  1.00  0.79           N  
ATOM   3234  CA  VAL A 210       3.261  -2.630 -27.683  1.00  0.79           C  
ATOM   3235  C   VAL A 210       3.538  -3.932 -28.393  1.00  0.79           C  
ATOM   3236  O   VAL A 210       3.489  -3.986 -29.620  1.00  0.79           O  
ATOM   3237  CB  VAL A 210       4.566  -1.972 -27.268  1.00  0.79           C  
ATOM   3238  CG1 VAL A 210       5.421  -1.804 -28.486  1.00  0.79           C  
ATOM   3239  CG2 VAL A 210       4.304  -0.633 -26.626  1.00  0.79           C  
ATOM   3240  H   VAL A 210       2.810  -3.341 -25.726  1.00  0.79           H  
ATOM   3241  HA  VAL A 210       2.749  -1.965 -28.369  1.00  0.79           H  
ATOM   3242  HB  VAL A 210       5.093  -2.620 -26.560  1.00  0.79           H  
ATOM   3243 1HG1 VAL A 210       6.335  -1.340 -28.188  1.00  0.79           H  
ATOM   3244 2HG1 VAL A 210       5.622  -2.776 -28.934  1.00  0.79           H  
ATOM   3245 3HG1 VAL A 210       4.907  -1.173 -29.206  1.00  0.79           H  
ATOM   3246 1HG2 VAL A 210       5.252  -0.182 -26.345  1.00  0.79           H  
ATOM   3247 2HG2 VAL A 210       3.805  -0.006 -27.323  1.00  0.79           H  
ATOM   3248 3HG2 VAL A 210       3.682  -0.764 -25.740  1.00  0.79           H  
ATOM   3249  N   GLU A 211       3.839  -4.984 -27.630  1.00  0.82           N  
ATOM   3250  CA  GLU A 211       4.130  -6.280 -28.237  1.00  0.82           C  
ATOM   3251  C   GLU A 211       2.977  -6.760 -29.115  1.00  0.82           C  
ATOM   3252  O   GLU A 211       3.207  -7.286 -30.208  1.00  0.82           O  
ATOM   3253  CB  GLU A 211       4.415  -7.343 -27.183  1.00  0.82           C  
ATOM   3254  CG  GLU A 211       4.791  -8.717 -27.751  1.00  0.82           C  
ATOM   3255  CD  GLU A 211       5.126  -9.742 -26.680  1.00  0.82           C  
ATOM   3256  OE1 GLU A 211       4.303  -9.983 -25.824  1.00  0.82           O  
ATOM   3257  OE2 GLU A 211       6.206 -10.282 -26.727  1.00  0.82           O  
ATOM   3258  H   GLU A 211       3.874  -4.869 -26.611  1.00  0.82           H  
ATOM   3259  HA  GLU A 211       5.016  -6.171 -28.862  1.00  0.82           H  
ATOM   3260 1HB  GLU A 211       5.221  -7.008 -26.528  1.00  0.82           H  
ATOM   3261 2HB  GLU A 211       3.528  -7.475 -26.570  1.00  0.82           H  
ATOM   3262 1HG  GLU A 211       3.951  -9.088 -28.342  1.00  0.82           H  
ATOM   3263 2HG  GLU A 211       5.643  -8.602 -28.418  1.00  0.82           H  
ATOM   3264  N   ALA A 212       1.725  -6.585 -28.663  1.00  0.84           N  
ATOM   3265  CA  ALA A 212       0.604  -7.043 -29.484  1.00  0.84           C  
ATOM   3266  C   ALA A 212       0.611  -6.355 -30.843  1.00  0.84           C  
ATOM   3267  O   ALA A 212       0.363  -6.979 -31.881  1.00  0.84           O  
ATOM   3268  CB  ALA A 212      -0.720  -6.747 -28.787  1.00  0.84           C  
ATOM   3269  H   ALA A 212       1.560  -6.166 -27.742  1.00  0.84           H  
ATOM   3270  HA  ALA A 212       0.712  -8.117 -29.637  1.00  0.84           H  
ATOM   3271 1HB  ALA A 212      -1.546  -7.104 -29.400  1.00  0.84           H  
ATOM   3272 2HB  ALA A 212      -0.742  -7.246 -27.816  1.00  0.84           H  
ATOM   3273 3HB  ALA A 212      -0.820  -5.670 -28.638  1.00  0.84           H  
ATOM   3274  N   TYR A 213       0.911  -5.067 -30.821  1.00  0.85           N  
ATOM   3275  CA  TYR A 213       0.935  -4.252 -32.011  1.00  0.85           C  
ATOM   3276  C   TYR A 213       2.095  -4.664 -32.901  1.00  0.85           C  
ATOM   3277  O   TYR A 213       1.929  -4.888 -34.101  1.00  0.85           O  
ATOM   3278  CB  TYR A 213       1.011  -2.790 -31.610  1.00  0.85           C  
ATOM   3279  CG  TYR A 213       0.970  -1.874 -32.736  1.00  0.85           C  
ATOM   3280  CD1 TYR A 213      -0.212  -1.666 -33.348  1.00  0.85           C  
ATOM   3281  CD2 TYR A 213       2.089  -1.232 -33.164  1.00  0.85           C  
ATOM   3282  CE1 TYR A 213      -0.285  -0.836 -34.407  1.00  0.85           C  
ATOM   3283  CE2 TYR A 213       2.001  -0.372 -34.219  1.00  0.85           C  
ATOM   3284  CZ  TYR A 213       0.822  -0.186 -34.842  1.00  0.85           C  
ATOM   3285  OH  TYR A 213       0.760   0.646 -35.914  1.00  0.85           O  
ATOM   3286  H   TYR A 213       1.138  -4.637 -29.935  1.00  0.85           H  
ATOM   3287  HA  TYR A 213       0.012  -4.417 -32.566  1.00  0.85           H  
ATOM   3288 1HB  TYR A 213       0.180  -2.557 -30.946  1.00  0.85           H  
ATOM   3289 2HB  TYR A 213       1.931  -2.608 -31.057  1.00  0.85           H  
ATOM   3290  HD1 TYR A 213      -1.092  -2.180 -32.995  1.00  0.85           H  
ATOM   3291  HD2 TYR A 213       3.040  -1.403 -32.662  1.00  0.85           H  
ATOM   3292  HE1 TYR A 213      -1.211  -0.696 -34.902  1.00  0.85           H  
ATOM   3293  HE2 TYR A 213       2.877   0.159 -34.575  1.00  0.85           H  
ATOM   3294  HH  TYR A 213      -0.179   0.850 -36.142  1.00  0.85           H  
ATOM   3295  N   ALA A 214       3.280  -4.780 -32.298  1.00  0.86           N  
ATOM   3296  CA  ALA A 214       4.493  -5.145 -33.013  1.00  0.86           C  
ATOM   3297  C   ALA A 214       4.345  -6.510 -33.671  1.00  0.86           C  
ATOM   3298  O   ALA A 214       4.838  -6.742 -34.779  1.00  0.86           O  
ATOM   3299  CB  ALA A 214       5.675  -5.129 -32.064  1.00  0.86           C  
ATOM   3300  H   ALA A 214       3.337  -4.593 -31.302  1.00  0.86           H  
ATOM   3301  HA  ALA A 214       4.656  -4.418 -33.789  1.00  0.86           H  
ATOM   3302 1HB  ALA A 214       6.586  -5.376 -32.610  1.00  0.86           H  
ATOM   3303 2HB  ALA A 214       5.770  -4.135 -31.622  1.00  0.86           H  
ATOM   3304 3HB  ALA A 214       5.511  -5.861 -31.278  1.00  0.86           H  
ATOM   3305  N   THR A 215       3.641  -7.423 -33.006  1.00  0.86           N  
ATOM   3306  CA  THR A 215       3.437  -8.748 -33.556  1.00  0.86           C  
ATOM   3307  C   THR A 215       2.692  -8.617 -34.871  1.00  0.86           C  
ATOM   3308  O   THR A 215       3.033  -9.271 -35.859  1.00  0.86           O  
ATOM   3309  CB  THR A 215       2.637  -9.634 -32.599  1.00  0.86           C  
ATOM   3310  OG1 THR A 215       3.345  -9.761 -31.353  1.00  0.86           O  
ATOM   3311  CG2 THR A 215       2.462 -11.012 -33.207  1.00  0.86           C  
ATOM   3312  H   THR A 215       3.269  -7.209 -32.081  1.00  0.86           H  
ATOM   3313  HA  THR A 215       4.401  -9.209 -33.749  1.00  0.86           H  
ATOM   3314  HB  THR A 215       1.662  -9.184 -32.415  1.00  0.86           H  
ATOM   3315  HG1 THR A 215       3.468  -8.859 -30.972  1.00  0.86           H  
ATOM   3316 1HG2 THR A 215       1.893 -11.640 -32.524  1.00  0.86           H  
ATOM   3317 2HG2 THR A 215       1.935 -10.932 -34.147  1.00  0.86           H  
ATOM   3318 3HG2 THR A 215       3.439 -11.457 -33.382  1.00  0.86           H  
ATOM   3319  N   MET A 216       1.668  -7.764 -34.890  1.00  0.85           N  
ATOM   3320  CA  MET A 216       0.919  -7.561 -36.115  1.00  0.85           C  
ATOM   3321  C   MET A 216       1.754  -6.821 -37.175  1.00  0.85           C  
ATOM   3322  O   MET A 216       1.744  -7.193 -38.353  1.00  0.85           O  
ATOM   3323  CB  MET A 216      -0.355  -6.774 -35.806  1.00  0.85           C  
ATOM   3324  CG  MET A 216      -1.378  -7.496 -34.935  1.00  0.85           C  
ATOM   3325  SD  MET A 216      -1.990  -9.029 -35.653  1.00  0.85           S  
ATOM   3326  CE  MET A 216      -0.961 -10.222 -34.829  1.00  0.85           C  
ATOM   3327  H   MET A 216       1.401  -7.269 -34.035  1.00  0.85           H  
ATOM   3328  HA  MET A 216       0.649  -8.535 -36.521  1.00  0.85           H  
ATOM   3329 1HB  MET A 216      -0.092  -5.846 -35.299  1.00  0.85           H  
ATOM   3330 2HB  MET A 216      -0.836  -6.507 -36.723  1.00  0.85           H  
ATOM   3331 1HG  MET A 216      -0.939  -7.714 -33.962  1.00  0.85           H  
ATOM   3332 2HG  MET A 216      -2.223  -6.841 -34.788  1.00  0.85           H  
ATOM   3333 1HE  MET A 216      -1.221 -11.225 -35.168  1.00  0.85           H  
ATOM   3334 2HE  MET A 216       0.073 -10.015 -35.073  1.00  0.85           H  
ATOM   3335 3HE  MET A 216      -1.104 -10.150 -33.751  1.00  0.85           H  
ATOM   3336  N   LEU A 217       2.581  -5.854 -36.753  1.00  0.84           N  
ATOM   3337  CA  LEU A 217       3.361  -5.079 -37.725  1.00  0.84           C  
ATOM   3338  C   LEU A 217       4.327  -5.934 -38.518  1.00  0.84           C  
ATOM   3339  O   LEU A 217       4.496  -5.755 -39.730  1.00  0.84           O  
ATOM   3340  CB  LEU A 217       4.214  -4.035 -37.065  1.00  0.84           C  
ATOM   3341  CG  LEU A 217       3.559  -2.932 -36.421  1.00  0.84           C  
ATOM   3342  CD1 LEU A 217       4.614  -2.171 -35.774  1.00  0.84           C  
ATOM   3343  CD2 LEU A 217       2.802  -2.128 -37.433  1.00  0.84           C  
ATOM   3344  H   LEU A 217       2.591  -5.602 -35.763  1.00  0.84           H  
ATOM   3345  HA  LEU A 217       2.667  -4.588 -38.396  1.00  0.84           H  
ATOM   3346 1HB  LEU A 217       4.848  -4.526 -36.328  1.00  0.84           H  
ATOM   3347 2HB  LEU A 217       4.849  -3.615 -37.830  1.00  0.84           H  
ATOM   3348  HG  LEU A 217       2.876  -3.279 -35.661  1.00  0.84           H  
ATOM   3349 1HD1 LEU A 217       4.199  -1.356 -35.294  1.00  0.84           H  
ATOM   3350 2HD1 LEU A 217       5.139  -2.775 -35.066  1.00  0.84           H  
ATOM   3351 3HD1 LEU A 217       5.295  -1.838 -36.503  1.00  0.84           H  
ATOM   3352 1HD2 LEU A 217       2.331  -1.277 -36.966  1.00  0.84           H  
ATOM   3353 2HD2 LEU A 217       3.486  -1.788 -38.184  1.00  0.84           H  
ATOM   3354 3HD2 LEU A 217       2.044  -2.756 -37.881  1.00  0.84           H  
ATOM   3355  N   ARG A 218       4.921  -6.907 -37.842  1.00  0.83           N  
ATOM   3356  CA  ARG A 218       5.879  -7.796 -38.468  1.00  0.83           C  
ATOM   3357  C   ARG A 218       5.266  -8.578 -39.631  1.00  0.83           C  
ATOM   3358  O   ARG A 218       5.986  -9.020 -40.525  1.00  0.83           O  
ATOM   3359  CB  ARG A 218       6.451  -8.772 -37.449  1.00  0.83           C  
ATOM   3360  CG  ARG A 218       7.401  -8.178 -36.410  1.00  0.83           C  
ATOM   3361  CD  ARG A 218       7.918  -9.214 -35.477  1.00  0.83           C  
ATOM   3362  NE  ARG A 218       8.764  -8.648 -34.426  1.00  0.83           N  
ATOM   3363  CZ  ARG A 218       8.350  -8.349 -33.170  1.00  0.83           C  
ATOM   3364  NH1 ARG A 218       7.115  -8.579 -32.819  1.00  0.83           N  
ATOM   3365  NH2 ARG A 218       9.189  -7.834 -32.288  1.00  0.83           N  
ATOM   3366  H   ARG A 218       4.736  -6.996 -36.838  1.00  0.83           H  
ATOM   3367  HA  ARG A 218       6.700  -7.191 -38.857  1.00  0.83           H  
ATOM   3368 1HB  ARG A 218       5.622  -9.229 -36.901  1.00  0.83           H  
ATOM   3369 2HB  ARG A 218       6.978  -9.568 -37.968  1.00  0.83           H  
ATOM   3370 1HG  ARG A 218       8.256  -7.785 -36.926  1.00  0.83           H  
ATOM   3371 2HG  ARG A 218       6.922  -7.388 -35.849  1.00  0.83           H  
ATOM   3372 1HD  ARG A 218       7.075  -9.717 -35.001  1.00  0.83           H  
ATOM   3373 2HD  ARG A 218       8.509  -9.937 -36.033  1.00  0.83           H  
ATOM   3374  HE  ARG A 218       9.742  -8.433 -34.672  1.00  0.83           H  
ATOM   3375 1HH1 ARG A 218       6.470  -8.973 -33.487  1.00  0.83           H  
ATOM   3376 2HH1 ARG A 218       6.809  -8.363 -31.882  1.00  0.83           H  
ATOM   3377 1HH2 ARG A 218      10.168  -7.652 -32.552  1.00  0.83           H  
ATOM   3378 2HH2 ARG A 218       8.880  -7.617 -31.360  1.00  0.83           H  
ATOM   3379  N   SER A 219       3.945  -8.805 -39.601  1.00  0.82           N  
ATOM   3380  CA  SER A 219       3.286  -9.562 -40.655  1.00  0.82           C  
ATOM   3381  C   SER A 219       2.904  -8.695 -41.864  1.00  0.82           C  
ATOM   3382  O   SER A 219       2.444  -9.228 -42.878  1.00  0.82           O  
ATOM   3383  CB  SER A 219       2.045 -10.261 -40.116  1.00  0.82           C  
ATOM   3384  OG  SER A 219       1.017  -9.360 -39.805  1.00  0.82           O  
ATOM   3385  H   SER A 219       3.366  -8.397 -38.869  1.00  0.82           H  
ATOM   3386  HA  SER A 219       3.978 -10.329 -41.000  1.00  0.82           H  
ATOM   3387 1HB  SER A 219       1.689 -10.984 -40.846  1.00  0.82           H  
ATOM   3388 2HB  SER A 219       2.319 -10.813 -39.217  1.00  0.82           H  
ATOM   3389  HG  SER A 219       1.428  -8.626 -39.297  1.00  0.82           H  
ATOM   3390  N   ILE A 220       3.037  -7.364 -41.749  1.00  0.80           N  
ATOM   3391  CA  ILE A 220       2.608  -6.470 -42.823  1.00  0.80           C  
ATOM   3392  C   ILE A 220       3.729  -5.629 -43.447  1.00  0.80           C  
ATOM   3393  O   ILE A 220       3.644  -5.234 -44.623  1.00  0.80           O  
ATOM   3394  CB  ILE A 220       1.484  -5.549 -42.298  1.00  0.80           C  
ATOM   3395  CG1 ILE A 220       1.940  -4.727 -41.206  1.00  0.80           C  
ATOM   3396  CG2 ILE A 220       0.333  -6.374 -41.815  1.00  0.80           C  
ATOM   3397  CD1 ILE A 220       0.992  -3.682 -40.836  1.00  0.80           C  
ATOM   3398  H   ILE A 220       3.447  -6.962 -40.912  1.00  0.80           H  
ATOM   3399  HA  ILE A 220       2.187  -7.084 -43.615  1.00  0.80           H  
ATOM   3400  HB  ILE A 220       1.171  -4.884 -43.081  1.00  0.80           H  
ATOM   3401 1HG1 ILE A 220       2.098  -5.370 -40.366  1.00  0.80           H  
ATOM   3402 2HG1 ILE A 220       2.852  -4.266 -41.465  1.00  0.80           H  
ATOM   3403 1HG2 ILE A 220      -0.447  -5.716 -41.469  1.00  0.80           H  
ATOM   3404 2HG2 ILE A 220      -0.034  -6.981 -42.602  1.00  0.80           H  
ATOM   3405 3HG2 ILE A 220       0.656  -7.010 -40.996  1.00  0.80           H  
ATOM   3406 1HD1 ILE A 220       1.381  -3.108 -40.017  1.00  0.80           H  
ATOM   3407 2HD1 ILE A 220       0.847  -3.047 -41.692  1.00  0.80           H  
ATOM   3408 3HD1 ILE A 220       0.062  -4.134 -40.554  1.00  0.80           H  
ATOM   3409  N   PHE A 221       4.803  -5.403 -42.687  1.00  0.78           N  
ATOM   3410  CA  PHE A 221       5.916  -4.616 -43.192  1.00  0.78           C  
ATOM   3411  C   PHE A 221       7.172  -5.427 -43.360  1.00  0.78           C  
ATOM   3412  O   PHE A 221       7.458  -6.347 -42.591  1.00  0.78           O  
ATOM   3413  CB  PHE A 221       6.240  -3.447 -42.287  1.00  0.78           C  
ATOM   3414  CG  PHE A 221       5.190  -2.434 -42.251  1.00  0.78           C  
ATOM   3415  CD1 PHE A 221       4.482  -2.172 -41.102  1.00  0.78           C  
ATOM   3416  CD2 PHE A 221       4.859  -1.769 -43.404  1.00  0.78           C  
ATOM   3417  CE1 PHE A 221       3.482  -1.225 -41.122  1.00  0.78           C  
ATOM   3418  CE2 PHE A 221       3.862  -0.853 -43.418  1.00  0.78           C  
ATOM   3419  CZ  PHE A 221       3.189  -0.571 -42.287  1.00  0.78           C  
ATOM   3420  H   PHE A 221       4.816  -5.733 -41.722  1.00  0.78           H  
ATOM   3421  HA  PHE A 221       5.640  -4.214 -44.161  1.00  0.78           H  
ATOM   3422 1HB  PHE A 221       6.349  -3.833 -41.291  1.00  0.78           H  
ATOM   3423 2HB  PHE A 221       7.179  -2.979 -42.585  1.00  0.78           H  
ATOM   3424  HD1 PHE A 221       4.725  -2.713 -40.184  1.00  0.78           H  
ATOM   3425  HD2 PHE A 221       5.407  -1.994 -44.323  1.00  0.78           H  
ATOM   3426  HE1 PHE A 221       2.922  -0.995 -40.222  1.00  0.78           H  
ATOM   3427  HE2 PHE A 221       3.604  -0.345 -44.336  1.00  0.78           H  
ATOM   3428  HZ  PHE A 221       2.416   0.178 -42.312  1.00  0.78           H  
ATOM   3429  N   ASP A 222       7.995  -5.041 -44.320  1.00  0.75           N  
ATOM   3430  CA  ASP A 222       9.238  -5.755 -44.484  1.00  0.75           C  
ATOM   3431  C   ASP A 222      10.251  -5.243 -43.489  1.00  0.75           C  
ATOM   3432  O   ASP A 222      11.131  -4.441 -43.809  1.00  0.75           O  
ATOM   3433  CB  ASP A 222       9.746  -5.635 -45.926  1.00  0.75           C  
ATOM   3434  CG  ASP A 222      11.012  -6.464 -46.212  1.00  0.75           C  
ATOM   3435  OD1 ASP A 222      11.668  -6.884 -45.271  1.00  0.75           O  
ATOM   3436  OD2 ASP A 222      11.320  -6.658 -47.360  1.00  0.75           O  
ATOM   3437  H   ASP A 222       7.754  -4.276 -44.936  1.00  0.75           H  
ATOM   3438  HA  ASP A 222       9.063  -6.813 -44.279  1.00  0.75           H  
ATOM   3439 1HB  ASP A 222       8.976  -5.950 -46.617  1.00  0.75           H  
ATOM   3440 2HB  ASP A 222       9.962  -4.588 -46.145  1.00  0.75           H  
ATOM   3441  N   PHE A 223      10.154  -5.786 -42.279  1.00  0.72           N  
ATOM   3442  CA  PHE A 223      11.019  -5.370 -41.195  1.00  0.72           C  
ATOM   3443  C   PHE A 223      12.482  -5.611 -41.514  1.00  0.72           C  
ATOM   3444  O   PHE A 223      13.328  -4.813 -41.109  1.00  0.72           O  
ATOM   3445  CB  PHE A 223      10.613  -5.985 -39.845  1.00  0.72           C  
ATOM   3446  CG  PHE A 223       9.520  -5.171 -39.151  1.00  0.72           C  
ATOM   3447  CD1 PHE A 223       8.881  -4.153 -39.811  1.00  0.72           C  
ATOM   3448  CD2 PHE A 223       9.229  -5.350 -37.822  1.00  0.72           C  
ATOM   3449  CE1 PHE A 223       7.974  -3.332 -39.166  1.00  0.72           C  
ATOM   3450  CE2 PHE A 223       8.310  -4.537 -37.174  1.00  0.72           C  
ATOM   3451  CZ  PHE A 223       7.697  -3.526 -37.857  1.00  0.72           C  
ATOM   3452  H   PHE A 223       9.383  -6.434 -42.127  1.00  0.72           H  
ATOM   3453  HA  PHE A 223      10.891  -4.301 -41.071  1.00  0.72           H  
ATOM   3454 1HB  PHE A 223      10.249  -7.001 -39.992  1.00  0.72           H  
ATOM   3455 2HB  PHE A 223      11.481  -6.032 -39.185  1.00  0.72           H  
ATOM   3456  HD1 PHE A 223       9.109  -4.004 -40.852  1.00  0.72           H  
ATOM   3457  HD2 PHE A 223       9.751  -6.136 -37.272  1.00  0.72           H  
ATOM   3458  HE1 PHE A 223       7.487  -2.524 -39.708  1.00  0.72           H  
ATOM   3459  HE2 PHE A 223       8.092  -4.691 -36.116  1.00  0.72           H  
ATOM   3460  HZ  PHE A 223       7.001  -2.884 -37.352  1.00  0.72           H  
ATOM   3461  N   SER A 224      12.811  -6.696 -42.211  1.00  0.70           N  
ATOM   3462  CA  SER A 224      14.215  -6.929 -42.528  1.00  0.70           C  
ATOM   3463  C   SER A 224      14.755  -5.812 -43.434  1.00  0.70           C  
ATOM   3464  O   SER A 224      15.842  -5.281 -43.179  1.00  0.70           O  
ATOM   3465  CB  SER A 224      14.389  -8.275 -43.206  1.00  0.70           C  
ATOM   3466  OG  SER A 224      14.081  -9.333 -42.332  1.00  0.70           O  
ATOM   3467  H   SER A 224      12.094  -7.322 -42.553  1.00  0.70           H  
ATOM   3468  HA  SER A 224      14.786  -6.926 -41.599  1.00  0.70           H  
ATOM   3469 1HB  SER A 224      13.734  -8.319 -44.082  1.00  0.70           H  
ATOM   3470 2HB  SER A 224      15.413  -8.376 -43.560  1.00  0.70           H  
ATOM   3471  HG  SER A 224      14.133 -10.134 -42.862  1.00  0.70           H  
ATOM   3472  N   ALA A 225      13.991  -5.419 -44.468  1.00  0.67           N  
ATOM   3473  CA  ALA A 225      14.440  -4.328 -45.339  1.00  0.67           C  
ATOM   3474  C   ALA A 225      14.545  -3.027 -44.557  1.00  0.67           C  
ATOM   3475  O   ALA A 225      15.475  -2.240 -44.759  1.00  0.67           O  
ATOM   3476  CB  ALA A 225      13.506  -4.143 -46.512  1.00  0.67           C  
ATOM   3477  H   ALA A 225      13.097  -5.891 -44.662  1.00  0.67           H  
ATOM   3478  HA  ALA A 225      15.430  -4.581 -45.715  1.00  0.67           H  
ATOM   3479 1HB  ALA A 225      13.868  -3.346 -47.153  1.00  0.67           H  
ATOM   3480 2HB  ALA A 225      13.450  -5.072 -47.080  1.00  0.67           H  
ATOM   3481 3HB  ALA A 225      12.515  -3.886 -46.138  1.00  0.67           H  
ATOM   3482  N   LEU A 226      13.596  -2.804 -43.646  1.00  0.65           N  
ATOM   3483  CA  LEU A 226      13.629  -1.607 -42.824  1.00  0.65           C  
ATOM   3484  C   LEU A 226      14.832  -1.600 -41.902  1.00  0.65           C  
ATOM   3485  O   LEU A 226      15.465  -0.559 -41.710  1.00  0.65           O  
ATOM   3486  CB  LEU A 226      12.356  -1.482 -42.009  1.00  0.65           C  
ATOM   3487  CG  LEU A 226      11.154  -1.149 -42.761  1.00  0.65           C  
ATOM   3488  CD1 LEU A 226       9.932  -1.175 -41.870  1.00  0.65           C  
ATOM   3489  CD2 LEU A 226      11.350   0.136 -43.264  1.00  0.65           C  
ATOM   3490  H   LEU A 226      12.832  -3.476 -43.541  1.00  0.65           H  
ATOM   3491  HA  LEU A 226      13.699  -0.745 -43.484  1.00  0.65           H  
ATOM   3492 1HB  LEU A 226      12.173  -2.430 -41.541  1.00  0.65           H  
ATOM   3493 2HB  LEU A 226      12.503  -0.729 -41.246  1.00  0.65           H  
ATOM   3494  HG  LEU A 226      10.999  -1.861 -43.575  1.00  0.65           H  
ATOM   3495 1HD1 LEU A 226       9.047  -0.902 -42.450  1.00  0.65           H  
ATOM   3496 2HD1 LEU A 226       9.817  -2.144 -41.486  1.00  0.65           H  
ATOM   3497 3HD1 LEU A 226      10.062  -0.472 -41.055  1.00  0.65           H  
ATOM   3498 1HD2 LEU A 226      10.482   0.389 -43.788  1.00  0.65           H  
ATOM   3499 2HD2 LEU A 226      11.497   0.795 -42.421  1.00  0.65           H  
ATOM   3500 3HD2 LEU A 226      12.215   0.170 -43.919  1.00  0.65           H  
ATOM   3501  N   LYS A 227      15.179  -2.762 -41.362  1.00  0.64           N  
ATOM   3502  CA  LYS A 227      16.336  -2.857 -40.508  1.00  0.64           C  
ATOM   3503  C   LYS A 227      17.580  -2.504 -41.315  1.00  0.64           C  
ATOM   3504  O   LYS A 227      18.450  -1.790 -40.817  1.00  0.64           O  
ATOM   3505  CB  LYS A 227      16.434  -4.237 -39.858  1.00  0.64           C  
ATOM   3506  CG  LYS A 227      17.567  -4.368 -38.854  1.00  0.64           C  
ATOM   3507  CD  LYS A 227      17.504  -5.692 -38.109  1.00  0.64           C  
ATOM   3508  CE  LYS A 227      18.638  -5.805 -37.101  1.00  0.64           C  
ATOM   3509  NZ  LYS A 227      18.593  -7.093 -36.352  1.00  0.64           N  
ATOM   3510  H   LYS A 227      14.614  -3.591 -41.525  1.00  0.64           H  
ATOM   3511  HA  LYS A 227      16.235  -2.122 -39.718  1.00  0.64           H  
ATOM   3512 1HB  LYS A 227      15.496  -4.459 -39.346  1.00  0.64           H  
ATOM   3513 2HB  LYS A 227      16.571  -4.990 -40.632  1.00  0.64           H  
ATOM   3514 1HG  LYS A 227      18.521  -4.302 -39.380  1.00  0.64           H  
ATOM   3515 2HG  LYS A 227      17.514  -3.552 -38.137  1.00  0.64           H  
ATOM   3516 1HD  LYS A 227      16.547  -5.755 -37.577  1.00  0.64           H  
ATOM   3517 2HD  LYS A 227      17.561  -6.516 -38.820  1.00  0.64           H  
ATOM   3518 1HE  LYS A 227      19.589  -5.734 -37.627  1.00  0.64           H  
ATOM   3519 2HE  LYS A 227      18.563  -4.979 -36.391  1.00  0.64           H  
ATOM   3520 1HZ  LYS A 227      19.358  -7.128 -35.693  1.00  0.64           H  
ATOM   3521 2HZ  LYS A 227      17.713  -7.156 -35.853  1.00  0.64           H  
ATOM   3522 3HZ  LYS A 227      18.670  -7.864 -36.999  1.00  0.64           H  
ATOM   3523  N   GLU A 228      17.654  -2.962 -42.573  1.00  0.64           N  
ATOM   3524  CA  GLU A 228      18.812  -2.648 -43.407  1.00  0.64           C  
ATOM   3525  C   GLU A 228      18.867  -1.135 -43.686  1.00  0.64           C  
ATOM   3526  O   GLU A 228      19.916  -0.507 -43.538  1.00  0.64           O  
ATOM   3527  CB  GLU A 228      18.745  -3.441 -44.721  1.00  0.64           C  
ATOM   3528  CG  GLU A 228      19.944  -3.271 -45.668  1.00  0.64           C  
ATOM   3529  CD  GLU A 228      21.238  -3.829 -45.128  1.00  0.64           C  
ATOM   3530  OE1 GLU A 228      21.200  -4.618 -44.217  1.00  0.64           O  
ATOM   3531  OE2 GLU A 228      22.273  -3.458 -45.632  1.00  0.64           O  
ATOM   3532  H   GLU A 228      16.913  -3.567 -42.933  1.00  0.64           H  
ATOM   3533  HA  GLU A 228      19.715  -2.934 -42.870  1.00  0.64           H  
ATOM   3534 1HB  GLU A 228      18.638  -4.503 -44.496  1.00  0.64           H  
ATOM   3535 2HB  GLU A 228      17.856  -3.143 -45.272  1.00  0.64           H  
ATOM   3536 1HG  GLU A 228      19.714  -3.765 -46.611  1.00  0.64           H  
ATOM   3537 2HG  GLU A 228      20.070  -2.208 -45.870  1.00  0.64           H  
ATOM   3538  N   LEU A 229      17.714  -0.516 -43.960  1.00  0.66           N  
ATOM   3539  CA  LEU A 229      17.646   0.936 -44.177  1.00  0.66           C  
ATOM   3540  C   LEU A 229      18.241   1.688 -42.988  1.00  0.66           C  
ATOM   3541  O   LEU A 229      19.041   2.613 -43.137  1.00  0.66           O  
ATOM   3542  CB  LEU A 229      16.174   1.371 -44.336  1.00  0.66           C  
ATOM   3543  CG  LEU A 229      15.856   2.897 -44.467  1.00  0.66           C  
ATOM   3544  CD1 LEU A 229      16.439   3.455 -45.755  1.00  0.66           C  
ATOM   3545  CD2 LEU A 229      14.316   3.120 -44.383  1.00  0.66           C  
ATOM   3546  H   LEU A 229      16.867  -1.077 -44.067  1.00  0.66           H  
ATOM   3547  HA  LEU A 229      18.210   1.186 -45.074  1.00  0.66           H  
ATOM   3548 1HB  LEU A 229      15.774   0.872 -45.210  1.00  0.66           H  
ATOM   3549 2HB  LEU A 229      15.622   1.024 -43.485  1.00  0.66           H  
ATOM   3550  HG  LEU A 229      16.326   3.416 -43.639  1.00  0.66           H  
ATOM   3551 1HD1 LEU A 229      16.230   4.522 -45.820  1.00  0.66           H  
ATOM   3552 2HD1 LEU A 229      17.519   3.295 -45.764  1.00  0.66           H  
ATOM   3553 3HD1 LEU A 229      15.993   2.955 -46.603  1.00  0.66           H  
ATOM   3554 1HD2 LEU A 229      14.096   4.181 -44.442  1.00  0.66           H  
ATOM   3555 2HD2 LEU A 229      13.823   2.620 -45.196  1.00  0.66           H  
ATOM   3556 3HD2 LEU A 229      13.943   2.726 -43.437  1.00  0.66           H  
ATOM   3557  N   LEU A 230      17.811   1.303 -41.802  1.00  0.71           N  
ATOM   3558  CA  LEU A 230      18.214   1.962 -40.575  1.00  0.71           C  
ATOM   3559  C   LEU A 230      19.576   1.543 -39.980  1.00  0.71           C  
ATOM   3560  O   LEU A 230      20.192   2.342 -39.269  1.00  0.71           O  
ATOM   3561  CB  LEU A 230      17.074   1.759 -39.590  1.00  0.71           C  
ATOM   3562  CG  LEU A 230      15.758   2.482 -40.014  1.00  0.71           C  
ATOM   3563  CD1 LEU A 230      14.619   2.061 -39.136  1.00  0.71           C  
ATOM   3564  CD2 LEU A 230      15.978   3.967 -39.905  1.00  0.71           C  
ATOM   3565  H   LEU A 230      17.145   0.529 -41.745  1.00  0.71           H  
ATOM   3566  HA  LEU A 230      18.272   3.028 -40.788  1.00  0.71           H  
ATOM   3567 1HB  LEU A 230      16.865   0.684 -39.513  1.00  0.71           H  
ATOM   3568 2HB  LEU A 230      17.374   2.124 -38.611  1.00  0.71           H  
ATOM   3569  HG  LEU A 230      15.509   2.218 -41.046  1.00  0.71           H  
ATOM   3570 1HD1 LEU A 230      13.710   2.570 -39.441  1.00  0.71           H  
ATOM   3571 2HD1 LEU A 230      14.497   1.006 -39.256  1.00  0.71           H  
ATOM   3572 3HD1 LEU A 230      14.832   2.292 -38.102  1.00  0.71           H  
ATOM   3573 1HD2 LEU A 230      15.071   4.492 -40.201  1.00  0.71           H  
ATOM   3574 2HD2 LEU A 230      16.225   4.209 -38.877  1.00  0.71           H  
ATOM   3575 3HD2 LEU A 230      16.799   4.266 -40.548  1.00  0.71           H  
ATOM   3576  N   SER A 231      20.058   0.316 -40.248  1.00  0.79           N  
ATOM   3577  CA  SER A 231      21.314  -0.141 -39.637  1.00  0.79           C  
ATOM   3578  C   SER A 231      22.439  -0.631 -40.583  1.00  0.79           C  
ATOM   3579  O   SER A 231      23.580  -0.798 -40.130  1.00  0.79           O  
ATOM   3580  CB  SER A 231      21.016  -1.260 -38.652  1.00  0.79           C  
ATOM   3581  OG  SER A 231      20.518  -2.398 -39.299  1.00  0.79           O  
ATOM   3582  H   SER A 231      19.520  -0.329 -40.818  1.00  0.79           H  
ATOM   3583  HA  SER A 231      21.718   0.695 -39.070  1.00  0.79           H  
ATOM   3584 1HB  SER A 231      21.920  -1.514 -38.102  1.00  0.79           H  
ATOM   3585 2HB  SER A 231      20.280  -0.905 -37.926  1.00  0.79           H  
ATOM   3586  HG  SER A 231      19.802  -2.082 -39.885  1.00  0.79           H  
ATOM   3587  N   GLY A 232      22.160  -0.873 -41.869  1.00  0.87           N  
ATOM   3588  CA  GLY A 232      23.178  -1.444 -42.747  1.00  0.87           C  
ATOM   3589  C   GLY A 232      24.133  -0.353 -43.220  1.00  0.87           C  
ATOM   3590  O   GLY A 232      23.978   0.793 -42.811  1.00  0.87           O  
ATOM   3591  H   GLY A 232      21.241  -0.700 -42.265  1.00  0.87           H  
ATOM   3592 1HA  GLY A 232      23.716  -2.221 -42.208  1.00  0.87           H  
ATOM   3593 2HA  GLY A 232      22.685  -1.910 -43.600  1.00  0.87           H  
ATOM   3594  N   PRO A 233      25.134  -0.678 -44.068  1.00  0.94           N  
ATOM   3595  CA  PRO A 233      26.137   0.237 -44.608  1.00  0.94           C  
ATOM   3596  C   PRO A 233      25.516   1.499 -45.202  1.00  0.94           C  
ATOM   3597  O   PRO A 233      26.007   2.609 -44.987  1.00  0.94           O  
ATOM   3598  CB  PRO A 233      26.778  -0.620 -45.706  1.00  0.94           C  
ATOM   3599  CG  PRO A 233      26.656  -2.030 -45.186  1.00  0.94           C  
ATOM   3600  CD  PRO A 233      25.281  -2.071 -44.531  1.00  0.94           C  
ATOM   3601  HA  PRO A 233      26.859   0.491 -43.821  1.00  0.94           H  
ATOM   3602 1HB  PRO A 233      26.261  -0.461 -46.663  1.00  0.94           H  
ATOM   3603 2HB  PRO A 233      27.825  -0.308 -45.853  1.00  0.94           H  
ATOM   3604 1HG  PRO A 233      26.745  -2.745 -46.018  1.00  0.94           H  
ATOM   3605 2HG  PRO A 233      27.474  -2.251 -44.485  1.00  0.94           H  
ATOM   3606 1HD  PRO A 233      24.497  -2.317 -45.268  1.00  0.94           H  
ATOM   3607 2HD  PRO A 233      25.298  -2.776 -43.695  1.00  0.94           H  
ATOM   3608  N   ASN A 234      24.368   1.352 -45.858  1.00  0.96           N  
ATOM   3609  CA  ASN A 234      23.665   2.495 -46.425  1.00  0.96           C  
ATOM   3610  C   ASN A 234      22.715   3.004 -45.363  1.00  0.96           C  
ATOM   3611  O   ASN A 234      21.497   2.975 -45.529  1.00  0.96           O  
ATOM   3612  CB  ASN A 234      22.933   2.100 -47.691  1.00  0.96           C  
ATOM   3613  CG  ASN A 234      23.879   1.671 -48.783  1.00  0.96           C  
ATOM   3614  OD1 ASN A 234      24.932   2.287 -48.992  1.00  0.96           O  
ATOM   3615  ND2 ASN A 234      23.525   0.624 -49.483  1.00  0.96           N  
ATOM   3616  H   ASN A 234      23.973   0.432 -45.985  1.00  0.96           H  
ATOM   3617  HA  ASN A 234      24.380   3.291 -46.647  1.00  0.96           H  
ATOM   3618 1HB  ASN A 234      22.250   1.276 -47.469  1.00  0.96           H  
ATOM   3619 2HB  ASN A 234      22.334   2.939 -48.045  1.00  0.96           H  
ATOM   3620 1HD2 ASN A 234      24.114   0.293 -50.222  1.00  0.96           H  
ATOM   3621 2HD2 ASN A 234      22.666   0.154 -49.281  1.00  0.96           H  
ATOM   3622  N   ARG A 235      23.294   3.439 -44.260  1.00  0.94           N  
ATOM   3623  CA  ARG A 235      22.528   3.786 -43.079  1.00  0.94           C  
ATOM   3624  C   ARG A 235      21.756   5.077 -43.172  1.00  0.94           C  
ATOM   3625  O   ARG A 235      22.308   6.124 -43.514  1.00  0.94           O  
ATOM   3626  CB  ARG A 235      23.440   3.861 -41.869  1.00  0.94           C  
ATOM   3627  CG  ARG A 235      22.753   4.170 -40.571  1.00  0.94           C  
ATOM   3628  CD  ARG A 235      23.666   4.003 -39.410  1.00  0.94           C  
ATOM   3629  NE  ARG A 235      24.012   2.591 -39.209  1.00  0.94           N  
ATOM   3630  CZ  ARG A 235      24.830   2.112 -38.251  1.00  0.94           C  
ATOM   3631  NH1 ARG A 235      25.397   2.932 -37.388  1.00  0.94           N  
ATOM   3632  NH2 ARG A 235      25.060   0.808 -38.180  1.00  0.94           N  
ATOM   3633  H   ARG A 235      24.314   3.446 -44.247  1.00  0.94           H  
ATOM   3634  HA  ARG A 235      21.813   2.977 -42.905  1.00  0.94           H  
ATOM   3635 1HB  ARG A 235      23.964   2.927 -41.736  1.00  0.94           H  
ATOM   3636 2HB  ARG A 235      24.191   4.630 -42.035  1.00  0.94           H  
ATOM   3637 1HG  ARG A 235      22.386   5.197 -40.580  1.00  0.94           H  
ATOM   3638 2HG  ARG A 235      21.921   3.497 -40.459  1.00  0.94           H  
ATOM   3639 1HD  ARG A 235      24.584   4.561 -39.581  1.00  0.94           H  
ATOM   3640 2HD  ARG A 235      23.175   4.368 -38.508  1.00  0.94           H  
ATOM   3641  HE  ARG A 235      23.610   1.917 -39.854  1.00  0.94           H  
ATOM   3642 1HH1 ARG A 235      25.222   3.925 -37.444  1.00  0.94           H  
ATOM   3643 2HH1 ARG A 235      26.009   2.566 -36.673  1.00  0.94           H  
ATOM   3644 1HH2 ARG A 235      24.606   0.172 -38.863  1.00  0.94           H  
ATOM   3645 2HH2 ARG A 235      25.670   0.436 -37.469  1.00  0.94           H  
ATOM   3646  N   LEU A 236      20.495   5.000 -42.769  1.00  0.87           N  
ATOM   3647  CA  LEU A 236      19.619   6.150 -42.663  1.00  0.87           C  
ATOM   3648  C   LEU A 236      19.574   6.765 -41.272  1.00  0.87           C  
ATOM   3649  O   LEU A 236      19.227   6.095 -40.297  1.00  0.87           O  
ATOM   3650  CB  LEU A 236      18.179   5.748 -43.029  1.00  0.87           C  
ATOM   3651  CG  LEU A 236      17.196   6.808 -42.735  1.00  0.87           C  
ATOM   3652  CD1 LEU A 236      17.513   7.910 -43.567  1.00  0.87           C  
ATOM   3653  CD2 LEU A 236      15.761   6.330 -42.955  1.00  0.87           C  
ATOM   3654  H   LEU A 236      20.103   4.078 -42.576  1.00  0.87           H  
ATOM   3655  HA  LEU A 236      19.968   6.912 -43.360  1.00  0.87           H  
ATOM   3656 1HB  LEU A 236      18.135   5.518 -44.089  1.00  0.87           H  
ATOM   3657 2HB  LEU A 236      17.911   4.864 -42.474  1.00  0.87           H  
ATOM   3658  HG  LEU A 236      17.315   7.115 -41.705  1.00  0.87           H  
ATOM   3659 1HD1 LEU A 236      16.856   8.716 -43.316  1.00  0.87           H  
ATOM   3660 2HD1 LEU A 236      18.530   8.213 -43.391  1.00  0.87           H  
ATOM   3661 3HD1 LEU A 236      17.411   7.621 -44.599  1.00  0.87           H  
ATOM   3662 1HD2 LEU A 236      15.073   7.136 -42.719  1.00  0.87           H  
ATOM   3663 2HD2 LEU A 236      15.635   6.034 -43.990  1.00  0.87           H  
ATOM   3664 3HD2 LEU A 236      15.553   5.489 -42.313  1.00  0.87           H  
ATOM   3665  N   LYS A 237      19.898   8.057 -41.170  1.00  0.79           N  
ATOM   3666  CA  LYS A 237      19.769   8.721 -39.884  1.00  0.79           C  
ATOM   3667  C   LYS A 237      18.343   9.238 -39.825  1.00  0.79           C  
ATOM   3668  O   LYS A 237      17.935  10.048 -40.665  1.00  0.79           O  
ATOM   3669  CB  LYS A 237      20.789   9.841 -39.728  1.00  0.79           C  
ATOM   3670  CG  LYS A 237      22.222   9.362 -39.619  1.00  0.79           C  
ATOM   3671  CD  LYS A 237      23.167  10.539 -39.530  1.00  0.79           C  
ATOM   3672  CE  LYS A 237      22.963  11.300 -38.230  1.00  0.79           C  
ATOM   3673  NZ  LYS A 237      23.923  12.424 -38.088  1.00  0.79           N  
ATOM   3674  H   LYS A 237      20.212   8.600 -41.990  1.00  0.79           H  
ATOM   3675  HA  LYS A 237      19.909   7.998 -39.081  1.00  0.79           H  
ATOM   3676 1HB  LYS A 237      20.732  10.507 -40.592  1.00  0.79           H  
ATOM   3677 2HB  LYS A 237      20.559  10.428 -38.839  1.00  0.79           H  
ATOM   3678 1HG  LYS A 237      22.335   8.738 -38.734  1.00  0.79           H  
ATOM   3679 2HG  LYS A 237      22.470   8.768 -40.503  1.00  0.79           H  
ATOM   3680 1HD  LYS A 237      24.198  10.193 -39.589  1.00  0.79           H  
ATOM   3681 2HD  LYS A 237      22.977  11.215 -40.368  1.00  0.79           H  
ATOM   3682 1HE  LYS A 237      21.948  11.689 -38.216  1.00  0.79           H  
ATOM   3683 2HE  LYS A 237      23.086  10.621 -37.389  1.00  0.79           H  
ATOM   3684 1HZ  LYS A 237      23.740  12.914 -37.217  1.00  0.79           H  
ATOM   3685 2HZ  LYS A 237      24.866  12.068 -38.087  1.00  0.79           H  
ATOM   3686 3HZ  LYS A 237      23.806  13.068 -38.865  1.00  0.79           H  
ATOM   3687  N   ILE A 238      17.596   8.809 -38.831  1.00  0.72           N  
ATOM   3688  CA  ILE A 238      16.189   9.160 -38.783  1.00  0.72           C  
ATOM   3689  C   ILE A 238      15.800   9.728 -37.431  1.00  0.72           C  
ATOM   3690  O   ILE A 238      16.327   9.294 -36.407  1.00  0.72           O  
ATOM   3691  CB  ILE A 238      15.346   7.909 -39.086  1.00  0.72           C  
ATOM   3692  CG1 ILE A 238      13.916   8.236 -39.230  1.00  0.72           C  
ATOM   3693  CG2 ILE A 238      15.508   6.918 -37.974  1.00  0.72           C  
ATOM   3694  CD1 ILE A 238      13.163   7.112 -39.817  1.00  0.72           C  
ATOM   3695  H   ILE A 238      17.987   8.172 -38.151  1.00  0.72           H  
ATOM   3696  HA  ILE A 238      15.997   9.902 -39.543  1.00  0.72           H  
ATOM   3697  HB  ILE A 238      15.681   7.466 -40.017  1.00  0.72           H  
ATOM   3698 1HG1 ILE A 238      13.498   8.477 -38.262  1.00  0.72           H  
ATOM   3699 2HG1 ILE A 238      13.809   9.104 -39.882  1.00  0.72           H  
ATOM   3700 1HG2 ILE A 238      14.926   6.044 -38.194  1.00  0.72           H  
ATOM   3701 2HG2 ILE A 238      16.559   6.643 -37.869  1.00  0.72           H  
ATOM   3702 3HG2 ILE A 238      15.151   7.365 -37.061  1.00  0.72           H  
ATOM   3703 1HD1 ILE A 238      12.130   7.391 -39.917  1.00  0.72           H  
ATOM   3704 2HD1 ILE A 238      13.573   6.879 -40.795  1.00  0.72           H  
ATOM   3705 3HD1 ILE A 238      13.242   6.237 -39.175  1.00  0.72           H  
ATOM   3706  N   ARG A 239      14.911  10.724 -37.425  1.00  0.67           N  
ATOM   3707  CA  ARG A 239      14.421  11.271 -36.158  1.00  0.67           C  
ATOM   3708  C   ARG A 239      12.905  11.289 -36.094  1.00  0.67           C  
ATOM   3709  O   ARG A 239      12.235  12.019 -36.833  1.00  0.67           O  
ATOM   3710  CB  ARG A 239      14.919  12.677 -35.926  1.00  0.67           C  
ATOM   3711  CG  ARG A 239      14.505  13.303 -34.612  1.00  0.67           C  
ATOM   3712  CD  ARG A 239      15.076  14.646 -34.526  1.00  0.67           C  
ATOM   3713  NE  ARG A 239      14.557  15.439 -33.417  1.00  0.67           N  
ATOM   3714  CZ  ARG A 239      15.157  15.591 -32.226  1.00  0.67           C  
ATOM   3715  NH1 ARG A 239      16.314  15.019 -31.991  1.00  0.67           N  
ATOM   3716  NH2 ARG A 239      14.585  16.328 -31.291  1.00  0.67           N  
ATOM   3717  H   ARG A 239      14.573  11.083 -38.320  1.00  0.67           H  
ATOM   3718  HA  ARG A 239      14.784  10.641 -35.346  1.00  0.67           H  
ATOM   3719 1HB  ARG A 239      15.984  12.665 -35.928  1.00  0.67           H  
ATOM   3720 2HB  ARG A 239      14.596  13.328 -36.739  1.00  0.67           H  
ATOM   3721 1HG  ARG A 239      13.419  13.357 -34.543  1.00  0.67           H  
ATOM   3722 2HG  ARG A 239      14.891  12.700 -33.783  1.00  0.67           H  
ATOM   3723 1HD  ARG A 239      16.145  14.530 -34.375  1.00  0.67           H  
ATOM   3724 2HD  ARG A 239      14.914  15.181 -35.453  1.00  0.67           H  
ATOM   3725  HE  ARG A 239      13.668  15.901 -33.551  1.00  0.67           H  
ATOM   3726 1HH1 ARG A 239      16.751  14.453 -32.703  1.00  0.67           H  
ATOM   3727 2HH1 ARG A 239      16.762  15.137 -31.095  1.00  0.67           H  
ATOM   3728 1HH2 ARG A 239      13.696  16.776 -31.474  1.00  0.67           H  
ATOM   3729 2HH2 ARG A 239      15.037  16.449 -30.397  1.00  0.67           H  
ATOM   3730  N   ILE A 240      12.390  10.495 -35.174  1.00  0.64           N  
ATOM   3731  CA  ILE A 240      10.969  10.339 -34.953  1.00  0.64           C  
ATOM   3732  C   ILE A 240      10.552  10.965 -33.618  1.00  0.64           C  
ATOM   3733  O   ILE A 240      11.070  10.585 -32.563  1.00  0.64           O  
ATOM   3734  CB  ILE A 240      10.628   8.854 -34.960  1.00  0.64           C  
ATOM   3735  CG1 ILE A 240      11.122   8.194 -36.261  1.00  0.64           C  
ATOM   3736  CG2 ILE A 240       9.201   8.697 -34.857  1.00  0.64           C  
ATOM   3737  CD1 ILE A 240      10.520   8.741 -37.449  1.00  0.64           C  
ATOM   3738  H   ILE A 240      13.024   9.941 -34.605  1.00  0.64           H  
ATOM   3739  HA  ILE A 240      10.435  10.829 -35.757  1.00  0.64           H  
ATOM   3740  HB  ILE A 240      11.119   8.362 -34.123  1.00  0.64           H  
ATOM   3741 1HG1 ILE A 240      12.202   8.305 -36.320  1.00  0.64           H  
ATOM   3742 2HG1 ILE A 240      10.874   7.146 -36.261  1.00  0.64           H  
ATOM   3743 1HG2 ILE A 240       8.974   7.636 -34.866  1.00  0.64           H  
ATOM   3744 2HG2 ILE A 240       8.854   9.147 -33.925  1.00  0.64           H  
ATOM   3745 3HG2 ILE A 240       8.712   9.187 -35.701  1.00  0.64           H  
ATOM   3746 1HD1 ILE A 240      10.889   8.241 -38.318  1.00  0.64           H  
ATOM   3747 2HD1 ILE A 240       9.460   8.578 -37.367  1.00  0.64           H  
ATOM   3748 3HD1 ILE A 240      10.738   9.797 -37.521  1.00  0.64           H  
ATOM   3749  N   ASP A 241       9.618  11.915 -33.678  1.00  0.64           N  
ATOM   3750  CA  ASP A 241       9.147  12.655 -32.512  1.00  0.64           C  
ATOM   3751  C   ASP A 241       7.740  12.291 -32.083  1.00  0.64           C  
ATOM   3752  O   ASP A 241       6.748  12.708 -32.686  1.00  0.64           O  
ATOM   3753  CB  ASP A 241       9.273  14.157 -32.793  1.00  0.64           C  
ATOM   3754  CG  ASP A 241       8.864  15.138 -31.667  1.00  0.64           C  
ATOM   3755  OD1 ASP A 241       8.318  14.736 -30.681  1.00  0.64           O  
ATOM   3756  OD2 ASP A 241       9.141  16.307 -31.827  1.00  0.64           O  
ATOM   3757  H   ASP A 241       9.244  12.152 -34.590  1.00  0.64           H  
ATOM   3758  HA  ASP A 241       9.791  12.403 -31.676  1.00  0.64           H  
ATOM   3759 1HB  ASP A 241      10.309  14.370 -33.056  1.00  0.64           H  
ATOM   3760 2HB  ASP A 241       8.683  14.392 -33.667  1.00  0.64           H  
ATOM   3761  N   ALA A 242       7.665  11.497 -31.038  1.00  0.65           N  
ATOM   3762  CA  ALA A 242       6.402  11.071 -30.476  1.00  0.65           C  
ATOM   3763  C   ALA A 242       5.979  12.146 -29.513  1.00  0.65           C  
ATOM   3764  O   ALA A 242       6.688  12.378 -28.557  1.00  0.65           O  
ATOM   3765  CB  ALA A 242       6.578   9.769 -29.750  1.00  0.65           C  
ATOM   3766  H   ALA A 242       8.532  11.231 -30.565  1.00  0.65           H  
ATOM   3767  HA  ALA A 242       5.650  10.992 -31.259  1.00  0.65           H  
ATOM   3768 1HB  ALA A 242       5.670   9.500 -29.285  1.00  0.65           H  
ATOM   3769 2HB  ALA A 242       6.898   8.991 -30.437  1.00  0.65           H  
ATOM   3770 3HB  ALA A 242       7.336   9.910 -28.982  1.00  0.65           H  
ATOM   3771  N   MET A 243       4.859  12.816 -29.685  1.00  0.66           N  
ATOM   3772  CA  MET A 243       4.623  13.914 -28.747  1.00  0.66           C  
ATOM   3773  C   MET A 243       4.124  13.538 -27.339  1.00  0.66           C  
ATOM   3774  O   MET A 243       2.993  13.846 -26.968  1.00  0.66           O  
ATOM   3775  CB  MET A 243       3.685  14.915 -29.393  1.00  0.66           C  
ATOM   3776  CG  MET A 243       4.310  15.659 -30.579  1.00  0.66           C  
ATOM   3777  SD  MET A 243       3.188  16.847 -31.354  1.00  0.66           S  
ATOM   3778  CE  MET A 243       4.310  17.667 -32.469  1.00  0.66           C  
ATOM   3779  H   MET A 243       4.231  12.653 -30.474  1.00  0.66           H  
ATOM   3780  HA  MET A 243       5.580  14.423 -28.612  1.00  0.66           H  
ATOM   3781 1HB  MET A 243       2.790  14.402 -29.755  1.00  0.66           H  
ATOM   3782 2HB  MET A 243       3.371  15.652 -28.656  1.00  0.66           H  
ATOM   3783 1HG  MET A 243       5.207  16.188 -30.248  1.00  0.66           H  
ATOM   3784 2HG  MET A 243       4.615  14.929 -31.338  1.00  0.66           H  
ATOM   3785 1HE  MET A 243       3.771  18.437 -33.021  1.00  0.66           H  
ATOM   3786 2HE  MET A 243       5.115  18.132 -31.896  1.00  0.66           H  
ATOM   3787 3HE  MET A 243       4.733  16.938 -33.160  1.00  0.66           H  
ATOM   3788  N   HIS A 244       4.998  12.878 -26.560  1.00  0.67           N  
ATOM   3789  CA  HIS A 244       4.772  12.471 -25.168  1.00  0.67           C  
ATOM   3790  C   HIS A 244       3.498  11.717 -24.841  1.00  0.67           C  
ATOM   3791  O   HIS A 244       2.960  11.853 -23.736  1.00  0.67           O  
ATOM   3792  CB  HIS A 244       4.867  13.656 -24.235  1.00  0.67           C  
ATOM   3793  CG  HIS A 244       6.237  14.187 -24.101  1.00  0.67           C  
ATOM   3794  ND1 HIS A 244       7.240  13.464 -23.483  1.00  0.67           N  
ATOM   3795  CD2 HIS A 244       6.787  15.369 -24.453  1.00  0.67           C  
ATOM   3796  CE1 HIS A 244       8.346  14.174 -23.465  1.00  0.67           C  
ATOM   3797  NE2 HIS A 244       8.100  15.341 -24.044  1.00  0.67           N  
ATOM   3798  H   HIS A 244       5.910  12.634 -26.955  1.00  0.67           H  
ATOM   3799  HA  HIS A 244       5.591  11.801 -24.891  1.00  0.67           H  
ATOM   3800 1HB  HIS A 244       4.218  14.459 -24.591  1.00  0.67           H  
ATOM   3801 2HB  HIS A 244       4.513  13.366 -23.254  1.00  0.67           H  
ATOM   3802  HD1 HIS A 244       7.126  12.531 -23.069  1.00  0.67           H  
ATOM   3803  HD2 HIS A 244       6.385  16.255 -24.948  1.00  0.67           H  
ATOM   3804  HE1 HIS A 244       9.251  13.770 -23.016  1.00  0.67           H  
ATOM   3805  N   GLY A 245       3.043  10.868 -25.730  1.00  0.68           N  
ATOM   3806  CA  GLY A 245       1.873  10.065 -25.433  1.00  0.68           C  
ATOM   3807  C   GLY A 245       2.185   8.595 -25.506  1.00  0.68           C  
ATOM   3808  O   GLY A 245       3.352   8.192 -25.542  1.00  0.68           O  
ATOM   3809  H   GLY A 245       3.509  10.797 -26.626  1.00  0.68           H  
ATOM   3810 1HA  GLY A 245       1.502  10.302 -24.436  1.00  0.68           H  
ATOM   3811 2HA  GLY A 245       1.081  10.301 -26.126  1.00  0.68           H  
ATOM   3812  N   VAL A 246       1.134   7.797 -25.590  1.00  0.69           N  
ATOM   3813  CA  VAL A 246       1.232   6.355 -25.666  1.00  0.69           C  
ATOM   3814  C   VAL A 246       2.006   5.838 -26.843  1.00  0.69           C  
ATOM   3815  O   VAL A 246       2.619   4.781 -26.764  1.00  0.69           O  
ATOM   3816  CB  VAL A 246      -0.139   5.726 -25.589  1.00  0.69           C  
ATOM   3817  CG1 VAL A 246      -1.063   6.191 -26.655  1.00  0.69           C  
ATOM   3818  CG2 VAL A 246       0.037   4.315 -25.832  1.00  0.69           C  
ATOM   3819  H   VAL A 246       0.214   8.221 -25.594  1.00  0.69           H  
ATOM   3820  HA  VAL A 246       1.760   6.029 -24.770  1.00  0.69           H  
ATOM   3821  HB  VAL A 246      -0.557   5.920 -24.614  1.00  0.69           H  
ATOM   3822 1HG1 VAL A 246      -2.007   5.678 -26.546  1.00  0.69           H  
ATOM   3823 2HG1 VAL A 246      -1.228   7.250 -26.538  1.00  0.69           H  
ATOM   3824 3HG1 VAL A 246      -0.649   5.990 -27.637  1.00  0.69           H  
ATOM   3825 1HG2 VAL A 246      -0.910   3.821 -25.756  1.00  0.69           H  
ATOM   3826 2HG2 VAL A 246       0.434   4.216 -26.824  1.00  0.69           H  
ATOM   3827 3HG2 VAL A 246       0.731   3.901 -25.141  1.00  0.69           H  
ATOM   3828  N   VAL A 247       1.992   6.563 -27.937  1.00  0.69           N  
ATOM   3829  CA  VAL A 247       2.769   6.167 -29.095  1.00  0.69           C  
ATOM   3830  C   VAL A 247       4.284   6.076 -28.810  1.00  0.69           C  
ATOM   3831  O   VAL A 247       5.002   5.337 -29.483  1.00  0.69           O  
ATOM   3832  CB  VAL A 247       2.484   7.123 -30.247  1.00  0.69           C  
ATOM   3833  CG1 VAL A 247       2.993   8.458 -29.970  1.00  0.69           C  
ATOM   3834  CG2 VAL A 247       3.130   6.610 -31.473  1.00  0.69           C  
ATOM   3835  H   VAL A 247       1.416   7.412 -27.952  1.00  0.69           H  
ATOM   3836  HA  VAL A 247       2.419   5.183 -29.406  1.00  0.69           H  
ATOM   3837  HB  VAL A 247       1.433   7.191 -30.370  1.00  0.69           H  
ATOM   3838 1HG1 VAL A 247       2.764   9.103 -30.801  1.00  0.69           H  
ATOM   3839 2HG1 VAL A 247       2.530   8.854 -29.063  1.00  0.69           H  
ATOM   3840 3HG1 VAL A 247       4.027   8.383 -29.857  1.00  0.69           H  
ATOM   3841 1HG2 VAL A 247       2.926   7.267 -32.304  1.00  0.69           H  
ATOM   3842 2HG2 VAL A 247       4.193   6.556 -31.314  1.00  0.69           H  
ATOM   3843 3HG2 VAL A 247       2.739   5.636 -31.678  1.00  0.69           H  
ATOM   3844  N   GLY A 248       4.773   6.832 -27.828  1.00  0.69           N  
ATOM   3845  CA  GLY A 248       6.186   6.863 -27.459  1.00  0.69           C  
ATOM   3846  C   GLY A 248       6.867   5.483 -27.449  1.00  0.69           C  
ATOM   3847  O   GLY A 248       7.771   5.239 -28.249  1.00  0.69           O  
ATOM   3848  H   GLY A 248       4.132   7.390 -27.265  1.00  0.69           H  
ATOM   3849 1HA  GLY A 248       6.706   7.486 -28.176  1.00  0.69           H  
ATOM   3850 2HA  GLY A 248       6.288   7.358 -26.500  1.00  0.69           H  
ATOM   3851  N   PRO A 249       6.480   4.585 -26.529  1.00  0.69           N  
ATOM   3852  CA  PRO A 249       6.906   3.199 -26.400  1.00  0.69           C  
ATOM   3853  C   PRO A 249       6.814   2.392 -27.689  1.00  0.69           C  
ATOM   3854  O   PRO A 249       7.569   1.437 -27.870  1.00  0.69           O  
ATOM   3855  CB  PRO A 249       5.936   2.672 -25.340  1.00  0.69           C  
ATOM   3856  CG  PRO A 249       5.649   3.874 -24.489  1.00  0.69           C  
ATOM   3857  CD  PRO A 249       5.614   5.027 -25.444  1.00  0.69           C  
ATOM   3858  HA  PRO A 249       7.933   3.183 -26.010  1.00  0.69           H  
ATOM   3859 1HB  PRO A 249       5.032   2.280 -25.831  1.00  0.69           H  
ATOM   3860 2HB  PRO A 249       6.393   1.841 -24.785  1.00  0.69           H  
ATOM   3861 1HG  PRO A 249       4.691   3.746 -23.965  1.00  0.69           H  
ATOM   3862 2HG  PRO A 249       6.421   3.996 -23.716  1.00  0.69           H  
ATOM   3863 1HD  PRO A 249       4.628   5.212 -25.763  1.00  0.69           H  
ATOM   3864 2HD  PRO A 249       6.045   5.880 -24.966  1.00  0.69           H  
ATOM   3865  N   TYR A 250       5.908   2.740 -28.599  1.00  0.70           N  
ATOM   3866  CA  TYR A 250       5.822   1.961 -29.816  1.00  0.70           C  
ATOM   3867  C   TYR A 250       6.971   2.383 -30.691  1.00  0.70           C  
ATOM   3868  O   TYR A 250       7.671   1.554 -31.264  1.00  0.70           O  
ATOM   3869  CB  TYR A 250       4.506   2.219 -30.517  1.00  0.70           C  
ATOM   3870  CG  TYR A 250       3.337   1.736 -29.752  1.00  0.70           C  
ATOM   3871  CD1 TYR A 250       2.981   2.381 -28.614  1.00  0.70           C  
ATOM   3872  CD2 TYR A 250       2.617   0.672 -30.186  1.00  0.70           C  
ATOM   3873  CE1 TYR A 250       1.895   1.956 -27.888  1.00  0.70           C  
ATOM   3874  CE2 TYR A 250       1.524   0.246 -29.475  1.00  0.70           C  
ATOM   3875  CZ  TYR A 250       1.158   0.895 -28.319  1.00  0.70           C  
ATOM   3876  OH  TYR A 250       0.071   0.469 -27.578  1.00  0.70           O  
ATOM   3877  H   TYR A 250       5.314   3.557 -28.496  1.00  0.70           H  
ATOM   3878  HA  TYR A 250       5.930   0.906 -29.587  1.00  0.70           H  
ATOM   3879 1HB  TYR A 250       4.386   3.280 -30.696  1.00  0.70           H  
ATOM   3880 2HB  TYR A 250       4.510   1.723 -31.480  1.00  0.70           H  
ATOM   3881  HD1 TYR A 250       3.578   3.222 -28.273  1.00  0.70           H  
ATOM   3882  HD2 TYR A 250       2.914   0.173 -31.081  1.00  0.70           H  
ATOM   3883  HE1 TYR A 250       1.636   2.452 -26.977  1.00  0.70           H  
ATOM   3884  HE2 TYR A 250       0.957  -0.601 -29.817  1.00  0.70           H  
ATOM   3885  HH  TYR A 250      -0.013  -0.503 -27.691  1.00  0.70           H  
ATOM   3886  N   VAL A 251       7.247   3.675 -30.717  1.00  0.70           N  
ATOM   3887  CA  VAL A 251       8.347   4.148 -31.532  1.00  0.70           C  
ATOM   3888  C   VAL A 251       9.650   3.565 -30.992  1.00  0.70           C  
ATOM   3889  O   VAL A 251      10.452   2.997 -31.740  1.00  0.70           O  
ATOM   3890  CB  VAL A 251       8.406   5.680 -31.493  1.00  0.70           C  
ATOM   3891  CG1 VAL A 251       9.662   6.188 -32.199  1.00  0.70           C  
ATOM   3892  CG2 VAL A 251       7.171   6.222 -32.107  1.00  0.70           C  
ATOM   3893  H   VAL A 251       6.659   4.330 -30.196  1.00  0.70           H  
ATOM   3894  HA  VAL A 251       8.197   3.818 -32.558  1.00  0.70           H  
ATOM   3895  HB  VAL A 251       8.463   6.006 -30.467  1.00  0.70           H  
ATOM   3896 1HG1 VAL A 251       9.697   7.280 -32.142  1.00  0.70           H  
ATOM   3897 2HG1 VAL A 251      10.541   5.774 -31.713  1.00  0.70           H  
ATOM   3898 3HG1 VAL A 251       9.645   5.878 -33.239  1.00  0.70           H  
ATOM   3899 1HG2 VAL A 251       7.190   7.304 -32.062  1.00  0.70           H  
ATOM   3900 2HG2 VAL A 251       7.110   5.891 -33.138  1.00  0.70           H  
ATOM   3901 3HG2 VAL A 251       6.323   5.849 -31.557  1.00  0.70           H  
ATOM   3902  N   LYS A 252       9.824   3.624 -29.675  1.00  0.71           N  
ATOM   3903  CA  LYS A 252      11.027   3.084 -29.058  1.00  0.71           C  
ATOM   3904  C   LYS A 252      11.232   1.596 -29.367  1.00  0.71           C  
ATOM   3905  O   LYS A 252      12.332   1.181 -29.745  1.00  0.71           O  
ATOM   3906  CB  LYS A 252      10.967   3.286 -27.550  1.00  0.71           C  
ATOM   3907  CG  LYS A 252      12.188   2.808 -26.793  1.00  0.71           C  
ATOM   3908  CD  LYS A 252      12.059   3.115 -25.304  1.00  0.71           C  
ATOM   3909  CE  LYS A 252      13.263   2.601 -24.524  1.00  0.71           C  
ATOM   3910  NZ  LYS A 252      13.157   2.913 -23.070  1.00  0.71           N  
ATOM   3911  H   LYS A 252       9.113   4.086 -29.105  1.00  0.71           H  
ATOM   3912  HA  LYS A 252      11.885   3.629 -29.451  1.00  0.71           H  
ATOM   3913 1HB  LYS A 252      10.813   4.345 -27.332  1.00  0.71           H  
ATOM   3914 2HB  LYS A 252      10.106   2.748 -27.156  1.00  0.71           H  
ATOM   3915 1HG  LYS A 252      12.295   1.727 -26.928  1.00  0.71           H  
ATOM   3916 2HG  LYS A 252      13.078   3.298 -27.187  1.00  0.71           H  
ATOM   3917 1HD  LYS A 252      11.973   4.194 -25.160  1.00  0.71           H  
ATOM   3918 2HD  LYS A 252      11.155   2.642 -24.916  1.00  0.71           H  
ATOM   3919 1HE  LYS A 252      13.333   1.520 -24.651  1.00  0.71           H  
ATOM   3920 2HE  LYS A 252      14.168   3.062 -24.920  1.00  0.71           H  
ATOM   3921 1HZ  LYS A 252      13.971   2.557 -22.589  1.00  0.71           H  
ATOM   3922 2HZ  LYS A 252      13.104   3.914 -22.944  1.00  0.71           H  
ATOM   3923 3HZ  LYS A 252      12.327   2.483 -22.690  1.00  0.71           H  
ATOM   3924  N   LYS A 253      10.181   0.788 -29.228  1.00  0.72           N  
ATOM   3925  CA  LYS A 253      10.335  -0.639 -29.454  1.00  0.72           C  
ATOM   3926  C   LYS A 253      10.407  -1.015 -30.931  1.00  0.72           C  
ATOM   3927  O   LYS A 253      11.132  -1.937 -31.302  1.00  0.72           O  
ATOM   3928  CB  LYS A 253       9.185  -1.385 -28.801  1.00  0.72           C  
ATOM   3929  CG  LYS A 253       9.169  -1.312 -27.264  1.00  0.72           C  
ATOM   3930  CD  LYS A 253      10.377  -2.004 -26.683  1.00  0.72           C  
ATOM   3931  CE  LYS A 253      10.370  -2.005 -25.157  1.00  0.72           C  
ATOM   3932  NZ  LYS A 253      11.562  -2.748 -24.596  1.00  0.72           N  
ATOM   3933  H   LYS A 253       9.275   1.148 -28.920  1.00  0.72           H  
ATOM   3934  HA  LYS A 253      11.265  -0.957 -28.982  1.00  0.72           H  
ATOM   3935 1HB  LYS A 253       8.263  -0.949 -29.174  1.00  0.72           H  
ATOM   3936 2HB  LYS A 253       9.202  -2.430 -29.102  1.00  0.72           H  
ATOM   3937 1HG  LYS A 253       9.181  -0.268 -26.952  1.00  0.72           H  
ATOM   3938 2HG  LYS A 253       8.269  -1.781 -26.875  1.00  0.72           H  
ATOM   3939 1HD  LYS A 253      10.440  -3.031 -27.046  1.00  0.72           H  
ATOM   3940 2HD  LYS A 253      11.261  -1.469 -27.019  1.00  0.72           H  
ATOM   3941 1HE  LYS A 253      10.399  -0.975 -24.803  1.00  0.72           H  
ATOM   3942 2HE  LYS A 253       9.457  -2.479 -24.799  1.00  0.72           H  
ATOM   3943 1HZ  LYS A 253      11.540  -2.733 -23.594  1.00  0.72           H  
ATOM   3944 2HZ  LYS A 253      11.541  -3.704 -24.921  1.00  0.72           H  
ATOM   3945 3HZ  LYS A 253      12.447  -2.319 -24.924  1.00  0.72           H  
ATOM   3946  N   ILE A 254       9.690  -0.300 -31.786  1.00  0.73           N  
ATOM   3947  CA  ILE A 254       9.670  -0.643 -33.196  1.00  0.73           C  
ATOM   3948  C   ILE A 254      10.865  -0.024 -33.908  1.00  0.73           C  
ATOM   3949  O   ILE A 254      11.649  -0.714 -34.554  1.00  0.73           O  
ATOM   3950  CB  ILE A 254       8.404  -0.092 -33.870  1.00  0.73           C  
ATOM   3951  CG1 ILE A 254       7.133  -0.689 -33.286  1.00  0.73           C  
ATOM   3952  CG2 ILE A 254       8.480  -0.426 -35.356  1.00  0.73           C  
ATOM   3953  CD1 ILE A 254       5.906   0.114 -33.699  1.00  0.73           C  
ATOM   3954  H   ILE A 254       9.108   0.466 -31.460  1.00  0.73           H  
ATOM   3955  HA  ILE A 254       9.704  -1.725 -33.300  1.00  0.73           H  
ATOM   3956  HB  ILE A 254       8.354   0.988 -33.737  1.00  0.73           H  
ATOM   3957 1HG1 ILE A 254       7.022  -1.712 -33.641  1.00  0.73           H  
ATOM   3958 2HG1 ILE A 254       7.198  -0.706 -32.197  1.00  0.73           H  
ATOM   3959 1HG2 ILE A 254       7.610  -0.035 -35.841  1.00  0.73           H  
ATOM   3960 2HG2 ILE A 254       9.371   0.022 -35.785  1.00  0.73           H  
ATOM   3961 3HG2 ILE A 254       8.520  -1.508 -35.490  1.00  0.73           H  
ATOM   3962 1HD1 ILE A 254       5.020  -0.334 -33.268  1.00  0.73           H  
ATOM   3963 2HD1 ILE A 254       6.010   1.131 -33.332  1.00  0.73           H  
ATOM   3964 3HD1 ILE A 254       5.827   0.139 -34.777  1.00  0.73           H  
ATOM   3965  N   LEU A 255      11.006   1.293 -33.808  1.00  0.73           N  
ATOM   3966  CA  LEU A 255      12.047   1.983 -34.542  1.00  0.73           C  
ATOM   3967  C   LEU A 255      13.418   1.598 -34.020  1.00  0.73           C  
ATOM   3968  O   LEU A 255      14.318   1.230 -34.787  1.00  0.73           O  
ATOM   3969  CB  LEU A 255      11.898   3.489 -34.344  1.00  0.73           C  
ATOM   3970  CG  LEU A 255      12.872   4.371 -35.041  1.00  0.73           C  
ATOM   3971  CD1 LEU A 255      12.652   4.272 -36.550  1.00  0.73           C  
ATOM   3972  CD2 LEU A 255      12.750   5.749 -34.474  1.00  0.73           C  
ATOM   3973  H   LEU A 255      10.394   1.840 -33.208  1.00  0.73           H  
ATOM   3974  HA  LEU A 255      11.972   1.725 -35.596  1.00  0.73           H  
ATOM   3975 1HB  LEU A 255      10.890   3.788 -34.622  1.00  0.73           H  
ATOM   3976 2HB  LEU A 255      12.038   3.708 -33.300  1.00  0.73           H  
ATOM   3977  HG  LEU A 255      13.846   4.034 -34.853  1.00  0.73           H  
ATOM   3978 1HD1 LEU A 255      13.370   4.891 -37.056  1.00  0.73           H  
ATOM   3979 2HD1 LEU A 255      12.776   3.238 -36.870  1.00  0.73           H  
ATOM   3980 3HD1 LEU A 255      11.645   4.611 -36.796  1.00  0.73           H  
ATOM   3981 1HD2 LEU A 255      13.455   6.418 -34.955  1.00  0.73           H  
ATOM   3982 2HD2 LEU A 255      11.760   6.091 -34.619  1.00  0.73           H  
ATOM   3983 3HD2 LEU A 255      12.954   5.715 -33.414  1.00  0.73           H  
ATOM   3984  N   CYS A 256      13.585   1.734 -32.701  1.00  0.74           N  
ATOM   3985  CA  CYS A 256      14.913   1.525 -32.141  1.00  0.74           C  
ATOM   3986  C   CYS A 256      15.261   0.074 -31.784  1.00  0.74           C  
ATOM   3987  O   CYS A 256      16.327  -0.408 -32.166  1.00  0.74           O  
ATOM   3988  CB  CYS A 256      15.099   2.446 -30.936  1.00  0.74           C  
ATOM   3989  SG  CYS A 256      15.108   4.195 -31.435  1.00  0.74           S  
ATOM   3990  H   CYS A 256      12.785   2.014 -32.123  1.00  0.74           H  
ATOM   3991  HA  CYS A 256      15.633   1.851 -32.882  1.00  0.74           H  
ATOM   3992 1HB  CYS A 256      14.325   2.301 -30.214  1.00  0.74           H  
ATOM   3993 2HB  CYS A 256      16.052   2.226 -30.455  1.00  0.74           H  
ATOM   3994  HG  CYS A 256      16.355   4.209 -31.965  1.00  0.74           H  
ATOM   3995  N   GLU A 257      14.367  -0.676 -31.138  1.00  0.73           N  
ATOM   3996  CA  GLU A 257      14.808  -2.035 -30.809  1.00  0.73           C  
ATOM   3997  C   GLU A 257      14.641  -3.030 -31.967  1.00  0.73           C  
ATOM   3998  O   GLU A 257      15.599  -3.708 -32.344  1.00  0.73           O  
ATOM   3999  CB  GLU A 257      14.102  -2.582 -29.564  1.00  0.73           C  
ATOM   4000  CG  GLU A 257      14.437  -1.848 -28.264  1.00  0.73           C  
ATOM   4001  CD  GLU A 257      13.840  -2.516 -27.039  1.00  0.73           C  
ATOM   4002  OE1 GLU A 257      13.202  -3.535 -27.188  1.00  0.73           O  
ATOM   4003  OE2 GLU A 257      13.971  -1.988 -25.950  1.00  0.73           O  
ATOM   4004  H   GLU A 257      13.480  -0.282 -30.819  1.00  0.73           H  
ATOM   4005  HA  GLU A 257      15.871  -1.990 -30.572  1.00  0.73           H  
ATOM   4006 1HB  GLU A 257      13.028  -2.538 -29.705  1.00  0.73           H  
ATOM   4007 2HB  GLU A 257      14.366  -3.630 -29.433  1.00  0.73           H  
ATOM   4008 1HG  GLU A 257      15.518  -1.797 -28.152  1.00  0.73           H  
ATOM   4009 2HG  GLU A 257      14.055  -0.826 -28.335  1.00  0.73           H  
ATOM   4010  N   GLU A 258      13.453  -3.090 -32.565  1.00  0.73           N  
ATOM   4011  CA  GLU A 258      13.195  -4.056 -33.633  1.00  0.73           C  
ATOM   4012  C   GLU A 258      13.887  -3.710 -34.948  1.00  0.73           C  
ATOM   4013  O   GLU A 258      14.489  -4.575 -35.586  1.00  0.73           O  
ATOM   4014  CB  GLU A 258      11.694  -4.141 -33.894  1.00  0.73           C  
ATOM   4015  CG  GLU A 258      11.240  -5.169 -34.910  1.00  0.73           C  
ATOM   4016  CD  GLU A 258      11.432  -6.603 -34.488  1.00  0.73           C  
ATOM   4017  OE1 GLU A 258      11.639  -6.844 -33.323  1.00  0.73           O  
ATOM   4018  OE2 GLU A 258      11.290  -7.475 -35.314  1.00  0.73           O  
ATOM   4019  H   GLU A 258      12.689  -2.507 -32.226  1.00  0.73           H  
ATOM   4020  HA  GLU A 258      13.556  -5.030 -33.304  1.00  0.73           H  
ATOM   4021 1HB  GLU A 258      11.173  -4.339 -32.956  1.00  0.73           H  
ATOM   4022 2HB  GLU A 258      11.346  -3.184 -34.253  1.00  0.73           H  
ATOM   4023 1HG  GLU A 258      10.185  -5.008 -35.063  1.00  0.73           H  
ATOM   4024 2HG  GLU A 258      11.751  -4.987 -35.856  1.00  0.73           H  
ATOM   4025  N   LEU A 259      13.840  -2.442 -35.343  1.00  0.72           N  
ATOM   4026  CA  LEU A 259      14.421  -2.050 -36.612  1.00  0.72           C  
ATOM   4027  C   LEU A 259      15.870  -1.563 -36.537  1.00  0.72           C  
ATOM   4028  O   LEU A 259      16.450  -1.182 -37.548  1.00  0.72           O  
ATOM   4029  CB  LEU A 259      13.527  -1.019 -37.275  1.00  0.72           C  
ATOM   4030  CG  LEU A 259      12.117  -1.528 -37.602  1.00  0.72           C  
ATOM   4031  CD1 LEU A 259      11.303  -0.412 -38.217  1.00  0.72           C  
ATOM   4032  CD2 LEU A 259      12.239  -2.709 -38.504  1.00  0.72           C  
ATOM   4033  H   LEU A 259      13.312  -1.757 -34.804  1.00  0.72           H  
ATOM   4034  HA  LEU A 259      14.413  -2.928 -37.256  1.00  0.72           H  
ATOM   4035 1HB  LEU A 259      13.451  -0.139 -36.652  1.00  0.72           H  
ATOM   4036 2HB  LEU A 259      13.983  -0.766 -38.204  1.00  0.72           H  
ATOM   4037  HG  LEU A 259      11.611  -1.841 -36.695  1.00  0.72           H  
ATOM   4038 1HD1 LEU A 259      10.305  -0.785 -38.439  1.00  0.72           H  
ATOM   4039 2HD1 LEU A 259      11.234   0.415 -37.515  1.00  0.72           H  
ATOM   4040 3HD1 LEU A 259      11.778  -0.072 -39.127  1.00  0.72           H  
ATOM   4041 1HD2 LEU A 259      11.260  -3.068 -38.736  1.00  0.72           H  
ATOM   4042 2HD2 LEU A 259      12.746  -2.424 -39.400  1.00  0.72           H  
ATOM   4043 3HD2 LEU A 259      12.809  -3.499 -38.010  1.00  0.72           H  
ATOM   4044  N   GLY A 260      16.454  -1.550 -35.344  1.00  0.71           N  
ATOM   4045  CA  GLY A 260      17.865  -1.206 -35.180  1.00  0.71           C  
ATOM   4046  C   GLY A 260      18.256   0.278 -35.198  1.00  0.71           C  
ATOM   4047  O   GLY A 260      19.449   0.590 -35.255  1.00  0.71           O  
ATOM   4048  H   GLY A 260      15.922  -1.828 -34.529  1.00  0.71           H  
ATOM   4049 1HA  GLY A 260      18.193  -1.628 -34.230  1.00  0.71           H  
ATOM   4050 2HA  GLY A 260      18.433  -1.725 -35.948  1.00  0.71           H  
ATOM   4051  N   ALA A 261      17.301   1.201 -35.190  1.00  0.70           N  
ATOM   4052  CA  ALA A 261      17.687   2.603 -35.238  1.00  0.70           C  
ATOM   4053  C   ALA A 261      18.381   2.973 -33.920  1.00  0.70           C  
ATOM   4054  O   ALA A 261      18.104   2.353 -32.897  1.00  0.70           O  
ATOM   4055  CB  ALA A 261      16.489   3.489 -35.464  1.00  0.70           C  
ATOM   4056  H   ALA A 261      16.313   0.954 -35.123  1.00  0.70           H  
ATOM   4057  HA  ALA A 261      18.365   2.720 -36.073  1.00  0.70           H  
ATOM   4058 1HB  ALA A 261      16.790   4.533 -35.514  1.00  0.70           H  
ATOM   4059 2HB  ALA A 261      15.996   3.214 -36.383  1.00  0.70           H  
ATOM   4060 3HB  ALA A 261      15.835   3.349 -34.638  1.00  0.70           H  
ATOM   4061  N   PRO A 262      19.300   3.942 -33.888  1.00  0.70           N  
ATOM   4062  CA  PRO A 262      19.918   4.426 -32.669  1.00  0.70           C  
ATOM   4063  C   PRO A 262      18.848   4.929 -31.718  1.00  0.70           C  
ATOM   4064  O   PRO A 262      17.831   5.467 -32.143  1.00  0.70           O  
ATOM   4065  CB  PRO A 262      20.808   5.570 -33.168  1.00  0.70           C  
ATOM   4066  CG  PRO A 262      21.099   5.226 -34.619  1.00  0.70           C  
ATOM   4067  CD  PRO A 262      19.833   4.552 -35.129  1.00  0.70           C  
ATOM   4068  HA  PRO A 262      20.509   3.618 -32.210  1.00  0.70           H  
ATOM   4069 1HB  PRO A 262      20.276   6.532 -33.062  1.00  0.70           H  
ATOM   4070 2HB  PRO A 262      21.717   5.638 -32.555  1.00  0.70           H  
ATOM   4071 1HG  PRO A 262      21.347   6.140 -35.183  1.00  0.70           H  
ATOM   4072 2HG  PRO A 262      21.977   4.568 -34.680  1.00  0.70           H  
ATOM   4073 1HD  PRO A 262      19.127   5.285 -35.551  1.00  0.70           H  
ATOM   4074 2HD  PRO A 262      20.153   3.796 -35.857  1.00  0.70           H  
ATOM   4075  N   ALA A 263      19.090   4.820 -30.417  1.00  0.69           N  
ATOM   4076  CA  ALA A 263      18.133   5.309 -29.416  1.00  0.69           C  
ATOM   4077  C   ALA A 263      17.853   6.801 -29.585  1.00  0.69           C  
ATOM   4078  O   ALA A 263      16.769   7.287 -29.276  1.00  0.69           O  
ATOM   4079  CB  ALA A 263      18.644   5.048 -28.018  1.00  0.69           C  
ATOM   4080  H   ALA A 263      19.938   4.369 -30.106  1.00  0.69           H  
ATOM   4081  HA  ALA A 263      17.200   4.768 -29.547  1.00  0.69           H  
ATOM   4082 1HB  ALA A 263      17.907   5.393 -27.293  1.00  0.69           H  
ATOM   4083 2HB  ALA A 263      18.815   3.981 -27.882  1.00  0.69           H  
ATOM   4084 3HB  ALA A 263      19.579   5.589 -27.867  1.00  0.69           H  
ATOM   4085  N   ASN A 264      18.828   7.530 -30.119  1.00  0.69           N  
ATOM   4086  CA  ASN A 264      18.728   8.972 -30.301  1.00  0.69           C  
ATOM   4087  C   ASN A 264      17.759   9.350 -31.430  1.00  0.69           C  
ATOM   4088  O   ASN A 264      17.454  10.530 -31.623  1.00  0.69           O  
ATOM   4089  CB  ASN A 264      20.106   9.548 -30.556  1.00  0.69           C  
ATOM   4090  CG  ASN A 264      20.971   9.521 -29.325  1.00  0.69           C  
ATOM   4091  OD1 ASN A 264      20.481   9.492 -28.189  1.00  0.69           O  
ATOM   4092  ND2 ASN A 264      22.262   9.521 -29.531  1.00  0.69           N  
ATOM   4093  H   ASN A 264      19.680   7.065 -30.386  1.00  0.69           H  
ATOM   4094  HA  ASN A 264      18.333   9.407 -29.381  1.00  0.69           H  
ATOM   4095 1HB  ASN A 264      20.596   8.976 -31.346  1.00  0.69           H  
ATOM   4096 2HB  ASN A 264      20.013  10.577 -30.902  1.00  0.69           H  
ATOM   4097 1HD2 ASN A 264      22.894   9.501 -28.755  1.00  0.69           H  
ATOM   4098 2HD2 ASN A 264      22.620   9.543 -30.465  1.00  0.69           H  
ATOM   4099  N   SER A 265      17.275   8.348 -32.173  1.00  0.68           N  
ATOM   4100  CA  SER A 265      16.299   8.549 -33.229  1.00  0.68           C  
ATOM   4101  C   SER A 265      14.877   8.609 -32.704  1.00  0.68           C  
ATOM   4102  O   SER A 265      13.951   8.925 -33.450  1.00  0.68           O  
ATOM   4103  CB  SER A 265      16.359   7.426 -34.222  1.00  0.68           C  
ATOM   4104  OG  SER A 265      17.545   7.452 -34.957  1.00  0.68           O  
ATOM   4105  H   SER A 265      17.565   7.389 -31.992  1.00  0.68           H  
ATOM   4106  HA  SER A 265      16.526   9.487 -33.735  1.00  0.68           H  
ATOM   4107 1HB  SER A 265      16.271   6.479 -33.700  1.00  0.68           H  
ATOM   4108 2HB  SER A 265      15.517   7.496 -34.876  1.00  0.68           H  
ATOM   4109  HG  SER A 265      17.406   8.196 -35.579  1.00  0.68           H  
ATOM   4110  N   ALA A 266      14.677   8.273 -31.438  1.00  0.67           N  
ATOM   4111  CA  ALA A 266      13.337   8.299 -30.877  1.00  0.67           C  
ATOM   4112  C   ALA A 266      13.271   9.333 -29.767  1.00  0.67           C  
ATOM   4113  O   ALA A 266      13.888   9.161 -28.714  1.00  0.67           O  
ATOM   4114  CB  ALA A 266      12.976   6.927 -30.383  1.00  0.67           C  
ATOM   4115  H   ALA A 266      15.460   8.005 -30.836  1.00  0.67           H  
ATOM   4116  HA  ALA A 266      12.630   8.596 -31.652  1.00  0.67           H  
ATOM   4117 1HB  ALA A 266      11.993   6.919 -29.983  1.00  0.67           H  
ATOM   4118 2HB  ALA A 266      13.019   6.231 -31.201  1.00  0.67           H  
ATOM   4119 3HB  ALA A 266      13.682   6.624 -29.610  1.00  0.67           H  
ATOM   4120  N   VAL A 267      12.523  10.408 -29.993  1.00  0.66           N  
ATOM   4121  CA  VAL A 267      12.501  11.473 -29.004  1.00  0.66           C  
ATOM   4122  C   VAL A 267      11.097  11.700 -28.492  1.00  0.66           C  
ATOM   4123  O   VAL A 267      10.115  11.318 -29.137  1.00  0.66           O  
ATOM   4124  CB  VAL A 267      13.100  12.775 -29.591  1.00  0.66           C  
ATOM   4125  CG1 VAL A 267      14.545  12.491 -30.012  1.00  0.66           C  
ATOM   4126  CG2 VAL A 267      12.272  13.277 -30.734  1.00  0.66           C  
ATOM   4127  H   VAL A 267      12.008  10.496 -30.872  1.00  0.66           H  
ATOM   4128  HA  VAL A 267      13.124  11.180 -28.161  1.00  0.66           H  
ATOM   4129  HB  VAL A 267      13.128  13.535 -28.811  1.00  0.66           H  
ATOM   4130 1HG1 VAL A 267      14.986  13.383 -30.382  1.00  0.66           H  
ATOM   4131 2HG1 VAL A 267      15.112  12.139 -29.148  1.00  0.66           H  
ATOM   4132 3HG1 VAL A 267      14.566  11.726 -30.793  1.00  0.66           H  
ATOM   4133 1HG2 VAL A 267      12.696  14.189 -31.127  1.00  0.66           H  
ATOM   4134 2HG2 VAL A 267      12.244  12.529 -31.518  1.00  0.66           H  
ATOM   4135 3HG2 VAL A 267      11.264  13.480 -30.369  1.00  0.66           H  
ATOM   4136  N   ASN A 268      11.021  12.249 -27.275  1.00  0.65           N  
ATOM   4137  CA  ASN A 268       9.756  12.533 -26.586  1.00  0.65           C  
ATOM   4138  C   ASN A 268       8.902  11.259 -26.491  1.00  0.65           C  
ATOM   4139  O   ASN A 268       7.671  11.282 -26.452  1.00  0.65           O  
ATOM   4140  CB  ASN A 268       9.025  13.660 -27.285  1.00  0.65           C  
ATOM   4141  CG  ASN A 268       9.777  14.949 -27.252  1.00  0.65           C  
ATOM   4142  OD1 ASN A 268      10.535  15.242 -26.315  1.00  0.65           O  
ATOM   4143  ND2 ASN A 268       9.575  15.741 -28.266  1.00  0.65           N  
ATOM   4144  H   ASN A 268      11.885  12.510 -26.820  1.00  0.65           H  
ATOM   4145  HA  ASN A 268       9.977  12.850 -25.568  1.00  0.65           H  
ATOM   4146 1HB  ASN A 268       8.867  13.405 -28.331  1.00  0.65           H  
ATOM   4147 2HB  ASN A 268       8.048  13.805 -26.829  1.00  0.65           H  
ATOM   4148 1HD2 ASN A 268      10.036  16.623 -28.321  1.00  0.65           H  
ATOM   4149 2HD2 ASN A 268       8.945  15.450 -29.022  1.00  0.65           H  
ATOM   4150  N   CYS A 269       9.585  10.132 -26.313  1.00  0.64           N  
ATOM   4151  CA  CYS A 269       8.949   8.825 -26.280  1.00  0.64           C  
ATOM   4152  C   CYS A 269       8.616   8.308 -24.901  1.00  0.64           C  
ATOM   4153  O   CYS A 269       8.480   7.104 -24.680  1.00  0.64           O  
ATOM   4154  CB  CYS A 269       9.803   7.827 -27.044  1.00  0.64           C  
ATOM   4155  SG  CYS A 269       9.821   8.157 -28.823  1.00  0.64           S  
ATOM   4156  H   CYS A 269      10.592  10.183 -26.285  1.00  0.64           H  
ATOM   4157  HA  CYS A 269       8.018   8.927 -26.827  1.00  0.64           H  
ATOM   4158 1HB  CYS A 269      10.831   7.872 -26.682  1.00  0.64           H  
ATOM   4159 2HB  CYS A 269       9.439   6.817 -26.884  1.00  0.64           H  
ATOM   4160  HG  CYS A 269      10.094   9.479 -28.745  1.00  0.64           H  
ATOM   4161  N   VAL A 270       8.498   9.235 -23.975  1.00  0.64           N  
ATOM   4162  CA  VAL A 270       8.100   8.939 -22.621  1.00  0.64           C  
ATOM   4163  C   VAL A 270       6.712   9.523 -22.397  1.00  0.64           C  
ATOM   4164  O   VAL A 270       6.572  10.749 -22.380  1.00  0.64           O  
ATOM   4165  CB  VAL A 270       9.066   9.567 -21.630  1.00  0.64           C  
ATOM   4166  CG1 VAL A 270       8.601   9.259 -20.219  1.00  0.64           C  
ATOM   4167  CG2 VAL A 270      10.457   9.029 -21.883  1.00  0.64           C  
ATOM   4168  H   VAL A 270       8.650  10.195 -24.250  1.00  0.64           H  
ATOM   4169  HA  VAL A 270       8.135   7.868 -22.463  1.00  0.64           H  
ATOM   4170  HB  VAL A 270       9.060  10.650 -21.750  1.00  0.64           H  
ATOM   4171 1HG1 VAL A 270       9.281   9.714 -19.501  1.00  0.64           H  
ATOM   4172 2HG1 VAL A 270       7.592   9.662 -20.072  1.00  0.64           H  
ATOM   4173 3HG1 VAL A 270       8.583   8.180 -20.070  1.00  0.64           H  
ATOM   4174 1HG2 VAL A 270      11.154   9.475 -21.175  1.00  0.64           H  
ATOM   4175 2HG2 VAL A 270      10.452   7.946 -21.757  1.00  0.64           H  
ATOM   4176 3HG2 VAL A 270      10.766   9.274 -22.898  1.00  0.64           H  
ATOM   4177  N   PRO A 271       5.657   8.703 -22.273  1.00  0.64           N  
ATOM   4178  CA  PRO A 271       4.306   9.176 -22.131  1.00  0.64           C  
ATOM   4179  C   PRO A 271       4.246  10.060 -20.908  1.00  0.64           C  
ATOM   4180  O   PRO A 271       4.751   9.670 -19.853  1.00  0.64           O  
ATOM   4181  CB  PRO A 271       3.512   7.875 -21.903  1.00  0.64           C  
ATOM   4182  CG  PRO A 271       4.346   6.810 -22.548  1.00  0.64           C  
ATOM   4183  CD  PRO A 271       5.788   7.241 -22.274  1.00  0.64           C  
ATOM   4184  HA  PRO A 271       3.990   9.697 -23.033  1.00  0.64           H  
ATOM   4185 1HB  PRO A 271       3.350   7.714 -20.830  1.00  0.64           H  
ATOM   4186 2HB  PRO A 271       2.512   7.969 -22.363  1.00  0.64           H  
ATOM   4187 1HG  PRO A 271       4.103   5.822 -22.128  1.00  0.64           H  
ATOM   4188 2HG  PRO A 271       4.113   6.764 -23.615  1.00  0.64           H  
ATOM   4189 1HD  PRO A 271       6.136   6.885 -21.294  1.00  0.64           H  
ATOM   4190 2HD  PRO A 271       6.403   6.890 -23.085  1.00  0.64           H  
ATOM   4191  N   LEU A 272       3.586  11.200 -21.011  1.00  0.64           N  
ATOM   4192  CA  LEU A 272       3.422  12.058 -19.847  1.00  0.64           C  
ATOM   4193  C   LEU A 272       1.950  12.213 -19.543  1.00  0.64           C  
ATOM   4194  O   LEU A 272       1.142  12.408 -20.450  1.00  0.64           O  
ATOM   4195  CB  LEU A 272       4.061  13.427 -20.053  1.00  0.64           C  
ATOM   4196  CG  LEU A 272       5.559  13.437 -20.360  1.00  0.64           C  
ATOM   4197  CD1 LEU A 272       5.983  14.873 -20.622  1.00  0.64           C  
ATOM   4198  CD2 LEU A 272       6.344  12.823 -19.222  1.00  0.64           C  
ATOM   4199  H   LEU A 272       3.222  11.482 -21.921  1.00  0.64           H  
ATOM   4200  HA  LEU A 272       3.894  11.586 -18.985  1.00  0.64           H  
ATOM   4201 1HB  LEU A 272       3.576  13.896 -20.880  1.00  0.64           H  
ATOM   4202 2HB  LEU A 272       3.893  14.036 -19.163  1.00  0.64           H  
ATOM   4203  HG  LEU A 272       5.743  12.860 -21.252  1.00  0.64           H  
ATOM   4204 1HD1 LEU A 272       7.043  14.902 -20.863  1.00  0.64           H  
ATOM   4205 2HD1 LEU A 272       5.415  15.273 -21.456  1.00  0.64           H  
ATOM   4206 3HD1 LEU A 272       5.797  15.475 -19.735  1.00  0.64           H  
ATOM   4207 1HD2 LEU A 272       7.406  12.835 -19.471  1.00  0.64           H  
ATOM   4208 2HD2 LEU A 272       6.174  13.393 -18.311  1.00  0.64           H  
ATOM   4209 3HD2 LEU A 272       6.023  11.793 -19.069  1.00  0.64           H  
ATOM   4210  N   GLU A 273       1.625  12.287 -18.266  1.00  0.65           N  
ATOM   4211  CA  GLU A 273       0.255  12.419 -17.767  1.00  0.65           C  
ATOM   4212  C   GLU A 273      -0.503  13.670 -18.256  1.00  0.65           C  
ATOM   4213  O   GLU A 273      -1.735  13.766 -18.126  1.00  0.65           O  
ATOM   4214  CB  GLU A 273       0.248  12.382 -16.254  1.00  0.65           C  
ATOM   4215  CG  GLU A 273       0.692  11.064 -15.620  1.00  0.65           C  
ATOM   4216  CD  GLU A 273       2.189  10.935 -15.416  1.00  0.65           C  
ATOM   4217  OE1 GLU A 273       2.907  11.847 -15.747  1.00  0.65           O  
ATOM   4218  OE2 GLU A 273       2.608   9.918 -14.917  1.00  0.65           O  
ATOM   4219  H   GLU A 273       2.364  12.167 -17.586  1.00  0.65           H  
ATOM   4220  HA  GLU A 273      -0.286  11.539 -18.105  1.00  0.65           H  
ATOM   4221 1HB  GLU A 273       0.863  13.191 -15.861  1.00  0.65           H  
ATOM   4222 2HB  GLU A 273      -0.746  12.546 -15.944  1.00  0.65           H  
ATOM   4223 1HG  GLU A 273       0.199  10.965 -14.653  1.00  0.65           H  
ATOM   4224 2HG  GLU A 273       0.344  10.246 -16.254  1.00  0.65           H  
ATOM   4225  N   ASP A 274       0.251  14.647 -18.743  1.00  0.66           N  
ATOM   4226  CA  ASP A 274      -0.266  15.905 -19.241  1.00  0.66           C  
ATOM   4227  C   ASP A 274       0.461  16.402 -20.472  1.00  0.66           C  
ATOM   4228  O   ASP A 274       0.406  17.590 -20.802  1.00  0.66           O  
ATOM   4229  CB  ASP A 274      -0.220  16.921 -18.128  1.00  0.66           C  
ATOM   4230  CG  ASP A 274       1.206  17.178 -17.568  1.00  0.66           C  
ATOM   4231  OD1 ASP A 274       2.199  16.945 -18.275  1.00  0.66           O  
ATOM   4232  OD2 ASP A 274       1.286  17.542 -16.395  1.00  0.66           O  
ATOM   4233  H   ASP A 274       1.244  14.480 -18.780  1.00  0.66           H  
ATOM   4234  HA  ASP A 274      -1.306  15.749 -19.516  1.00  0.66           H  
ATOM   4235 1HB  ASP A 274      -0.628  17.869 -18.489  1.00  0.66           H  
ATOM   4236 2HB  ASP A 274      -0.854  16.587 -17.373  1.00  0.66           H  
ATOM   4237  N   PHE A 275       1.196  15.505 -21.125  1.00  0.67           N  
ATOM   4238  CA  PHE A 275       1.956  15.804 -22.340  1.00  0.67           C  
ATOM   4239  C   PHE A 275       2.979  16.934 -22.195  1.00  0.67           C  
ATOM   4240  O   PHE A 275       3.444  17.487 -23.195  1.00  0.67           O  
ATOM   4241  CB  PHE A 275       0.965  16.110 -23.460  1.00  0.67           C  
ATOM   4242  CG  PHE A 275      -0.007  15.005 -23.518  1.00  0.67           C  
ATOM   4243  CD1 PHE A 275      -1.246  15.176 -22.997  1.00  0.67           C  
ATOM   4244  CD2 PHE A 275       0.335  13.779 -24.025  1.00  0.67           C  
ATOM   4245  CE1 PHE A 275      -2.146  14.174 -22.963  1.00  0.67           C  
ATOM   4246  CE2 PHE A 275      -0.572  12.745 -23.998  1.00  0.67           C  
ATOM   4247  CZ  PHE A 275      -1.818  12.943 -23.465  1.00  0.67           C  
ATOM   4248  H   PHE A 275       1.180  14.534 -20.809  1.00  0.67           H  
ATOM   4249  HA  PHE A 275       2.494  14.897 -22.621  1.00  0.67           H  
ATOM   4250 1HB  PHE A 275       0.440  17.053 -23.290  1.00  0.67           H  
ATOM   4251 2HB  PHE A 275       1.486  16.176 -24.418  1.00  0.67           H  
ATOM   4252  HD1 PHE A 275      -1.491  16.131 -22.594  1.00  0.67           H  
ATOM   4253  HD2 PHE A 275       1.335  13.628 -24.435  1.00  0.67           H  
ATOM   4254  HE1 PHE A 275      -3.113  14.353 -22.531  1.00  0.67           H  
ATOM   4255  HE2 PHE A 275      -0.304  11.776 -24.387  1.00  0.67           H  
ATOM   4256  HZ  PHE A 275      -2.541  12.122 -23.438  1.00  0.67           H  
ATOM   4257  N   GLY A 276       3.334  17.317 -20.960  1.00  0.69           N  
ATOM   4258  CA  GLY A 276       4.350  18.340 -20.767  1.00  0.69           C  
ATOM   4259  C   GLY A 276       3.766  19.726 -21.007  1.00  0.69           C  
ATOM   4260  O   GLY A 276       4.493  20.718 -21.072  1.00  0.69           O  
ATOM   4261  H   GLY A 276       2.893  16.914 -20.122  1.00  0.69           H  
ATOM   4262 1HA  GLY A 276       4.731  18.273 -19.747  1.00  0.69           H  
ATOM   4263 2HA  GLY A 276       5.186  18.161 -21.441  1.00  0.69           H  
ATOM   4264  N   GLY A 277       2.445  19.781 -21.179  1.00  0.70           N  
ATOM   4265  CA  GLY A 277       1.727  21.003 -21.486  1.00  0.70           C  
ATOM   4266  C   GLY A 277       1.711  21.305 -22.989  1.00  0.70           C  
ATOM   4267  O   GLY A 277       1.157  22.321 -23.406  1.00  0.70           O  
ATOM   4268  H   GLY A 277       1.897  18.924 -21.089  1.00  0.70           H  
ATOM   4269 1HA  GLY A 277       0.702  20.910 -21.124  1.00  0.70           H  
ATOM   4270 2HA  GLY A 277       2.182  21.834 -20.949  1.00  0.70           H  
ATOM   4271  N   HIS A 278       2.326  20.443 -23.803  1.00  0.71           N  
ATOM   4272  CA  HIS A 278       2.374  20.662 -25.245  1.00  0.71           C  
ATOM   4273  C   HIS A 278       1.102  20.139 -25.884  1.00  0.71           C  
ATOM   4274  O   HIS A 278       0.513  19.190 -25.375  1.00  0.71           O  
ATOM   4275  CB  HIS A 278       3.576  19.938 -25.853  1.00  0.71           C  
ATOM   4276  CG  HIS A 278       4.901  20.460 -25.384  1.00  0.71           C  
ATOM   4277  ND1 HIS A 278       5.410  21.685 -25.779  1.00  0.71           N  
ATOM   4278  CD2 HIS A 278       5.816  19.927 -24.539  1.00  0.71           C  
ATOM   4279  CE1 HIS A 278       6.583  21.877 -25.200  1.00  0.71           C  
ATOM   4280  NE2 HIS A 278       6.853  20.826 -24.445  1.00  0.71           N  
ATOM   4281  H   HIS A 278       2.766  19.600 -23.430  1.00  0.71           H  
ATOM   4282  HA  HIS A 278       2.456  21.727 -25.461  1.00  0.71           H  
ATOM   4283 1HB  HIS A 278       3.521  18.877 -25.596  1.00  0.71           H  
ATOM   4284 2HB  HIS A 278       3.536  20.013 -26.940  1.00  0.71           H  
ATOM   4285  HD2 HIS A 278       5.742  18.963 -24.029  1.00  0.71           H  
ATOM   4286  HE1 HIS A 278       7.220  22.753 -25.324  1.00  0.71           H  
ATOM   4287  HE2 HIS A 278       7.684  20.699 -23.883  1.00  0.71           H  
ATOM   4288  N   HIS A 279       0.690  20.715 -27.013  1.00  0.73           N  
ATOM   4289  CA  HIS A 279      -0.456  20.162 -27.730  1.00  0.73           C  
ATOM   4290  C   HIS A 279       0.005  18.966 -28.572  1.00  0.73           C  
ATOM   4291  O   HIS A 279       0.829  19.152 -29.467  1.00  0.73           O  
ATOM   4292  CB  HIS A 279      -1.074  21.193 -28.672  1.00  0.73           C  
ATOM   4293  CG  HIS A 279      -1.670  22.364 -27.978  1.00  0.73           C  
ATOM   4294  ND1 HIS A 279      -0.925  23.456 -27.590  1.00  0.73           N  
ATOM   4295  CD2 HIS A 279      -2.942  22.623 -27.603  1.00  0.73           C  
ATOM   4296  CE1 HIS A 279      -1.714  24.336 -27.002  1.00  0.73           C  
ATOM   4297  NE2 HIS A 279      -2.944  23.855 -26.995  1.00  0.73           N  
ATOM   4298  H   HIS A 279       1.187  21.517 -27.378  1.00  0.73           H  
ATOM   4299  HA  HIS A 279      -1.227  19.891 -27.025  1.00  0.73           H  
ATOM   4300 1HB  HIS A 279      -0.317  21.549 -29.367  1.00  0.73           H  
ATOM   4301 2HB  HIS A 279      -1.857  20.714 -29.266  1.00  0.73           H  
ATOM   4302  HD2 HIS A 279      -3.806  21.972 -27.754  1.00  0.73           H  
ATOM   4303  HE1 HIS A 279      -1.402  25.295 -26.590  1.00  0.73           H  
ATOM   4304  HE2 HIS A 279      -3.757  24.315 -26.608  1.00  0.73           H  
ATOM   4305  N   PRO A 280      -0.497  17.735 -28.360  1.00  0.75           N  
ATOM   4306  CA  PRO A 280      -0.120  16.536 -29.104  1.00  0.75           C  
ATOM   4307  C   PRO A 280      -0.671  16.510 -30.530  1.00  0.75           C  
ATOM   4308  O   PRO A 280      -1.458  15.633 -30.889  1.00  0.75           O  
ATOM   4309  CB  PRO A 280      -0.744  15.427 -28.284  1.00  0.75           C  
ATOM   4310  CG  PRO A 280      -1.135  16.033 -26.956  1.00  0.75           C  
ATOM   4311  CD  PRO A 280      -1.428  17.458 -27.237  1.00  0.75           C  
ATOM   4312  HA  PRO A 280       0.975  16.447 -29.112  1.00  0.75           H  
ATOM   4313 1HB  PRO A 280      -1.587  15.023 -28.825  1.00  0.75           H  
ATOM   4314 2HB  PRO A 280      -0.005  14.633 -28.183  1.00  0.75           H  
ATOM   4315 1HG  PRO A 280      -2.001  15.491 -26.529  1.00  0.75           H  
ATOM   4316 2HG  PRO A 280      -0.310  15.915 -26.249  1.00  0.75           H  
ATOM   4317 1HD  PRO A 280      -2.448  17.617 -27.529  1.00  0.75           H  
ATOM   4318 2HD  PRO A 280      -1.189  17.956 -26.322  1.00  0.75           H  
ATOM   4319  N   ASP A 281      -0.287  17.479 -31.329  1.00  0.78           N  
ATOM   4320  CA  ASP A 281      -0.787  17.588 -32.688  1.00  0.78           C  
ATOM   4321  C   ASP A 281       0.393  17.780 -33.650  1.00  0.78           C  
ATOM   4322  O   ASP A 281       0.917  18.882 -33.722  1.00  0.78           O  
ATOM   4323  CB  ASP A 281      -1.750  18.773 -32.793  1.00  0.78           C  
ATOM   4324  CG  ASP A 281      -2.485  18.910 -34.160  1.00  0.78           C  
ATOM   4325  OD1 ASP A 281      -2.251  18.122 -35.059  1.00  0.78           O  
ATOM   4326  OD2 ASP A 281      -3.293  19.802 -34.274  1.00  0.78           O  
ATOM   4327  H   ASP A 281       0.368  18.168 -30.960  1.00  0.78           H  
ATOM   4328  HA  ASP A 281      -1.348  16.691 -32.914  1.00  0.78           H  
ATOM   4329 1HB  ASP A 281      -2.503  18.682 -32.010  1.00  0.78           H  
ATOM   4330 2HB  ASP A 281      -1.203  19.690 -32.596  1.00  0.78           H  
ATOM   4331  N   PRO A 282       0.826  16.766 -34.437  1.00  0.81           N  
ATOM   4332  CA  PRO A 282       2.016  16.760 -35.281  1.00  0.81           C  
ATOM   4333  C   PRO A 282       1.855  17.577 -36.552  1.00  0.81           C  
ATOM   4334  O   PRO A 282       2.062  17.097 -37.661  1.00  0.81           O  
ATOM   4335  CB  PRO A 282       2.168  15.283 -35.595  1.00  0.81           C  
ATOM   4336  CG  PRO A 282       0.781  14.799 -35.639  1.00  0.81           C  
ATOM   4337  CD  PRO A 282       0.075  15.561 -34.521  1.00  0.81           C  
ATOM   4338  HA  PRO A 282       2.871  17.121 -34.712  1.00  0.81           H  
ATOM   4339 1HB  PRO A 282       2.692  15.151 -36.548  1.00  0.81           H  
ATOM   4340 2HB  PRO A 282       2.778  14.795 -34.822  1.00  0.81           H  
ATOM   4341 1HG  PRO A 282       0.373  15.022 -36.629  1.00  0.81           H  
ATOM   4342 2HG  PRO A 282       0.751  13.713 -35.513  1.00  0.81           H  
ATOM   4343 1HD  PRO A 282      -0.946  15.778 -34.813  1.00  0.81           H  
ATOM   4344 2HD  PRO A 282       0.157  15.048 -33.579  1.00  0.81           H  
ATOM   4345  N   ASN A 283       1.493  18.825 -36.353  1.00  0.84           N  
ATOM   4346  CA  ASN A 283       1.401  19.847 -37.356  1.00  0.84           C  
ATOM   4347  C   ASN A 283       2.751  20.505 -37.339  1.00  0.84           C  
ATOM   4348  O   ASN A 283       3.385  20.565 -36.283  1.00  0.84           O  
ATOM   4349  CB  ASN A 283       0.315  20.852 -37.020  1.00  0.84           C  
ATOM   4350  CG  ASN A 283      -0.012  21.793 -38.151  1.00  0.84           C  
ATOM   4351  OD1 ASN A 283       0.731  22.774 -38.380  1.00  0.84           O  
ATOM   4352  ND2 ASN A 283      -1.105  21.540 -38.834  1.00  0.84           N  
ATOM   4353  H   ASN A 283       1.311  19.101 -35.401  1.00  0.84           H  
ATOM   4354  HA  ASN A 283       1.233  19.401 -38.332  1.00  0.84           H  
ATOM   4355 1HB  ASN A 283      -0.594  20.316 -36.727  1.00  0.84           H  
ATOM   4356 2HB  ASN A 283       0.629  21.437 -36.164  1.00  0.84           H  
ATOM   4357 1HD2 ASN A 283      -1.400  22.142 -39.595  1.00  0.84           H  
ATOM   4358 2HD2 ASN A 283      -1.670  20.750 -38.587  1.00  0.84           H  
ATOM   4359  N   LEU A 284       3.155  21.125 -38.432  1.00  0.88           N  
ATOM   4360  CA  LEU A 284       4.440  21.815 -38.444  1.00  0.88           C  
ATOM   4361  C   LEU A 284       4.458  22.977 -37.428  1.00  0.88           C  
ATOM   4362  O   LEU A 284       5.519  23.433 -37.000  1.00  0.88           O  
ATOM   4363  CB  LEU A 284       4.737  22.292 -39.858  1.00  0.88           C  
ATOM   4364  CG  LEU A 284       5.400  21.220 -40.721  1.00  0.88           C  
ATOM   4365  CD1 LEU A 284       4.454  20.027 -40.830  1.00  0.88           C  
ATOM   4366  CD2 LEU A 284       5.742  21.779 -42.067  1.00  0.88           C  
ATOM   4367  H   LEU A 284       2.596  21.084 -39.273  1.00  0.88           H  
ATOM   4368  HA  LEU A 284       5.214  21.104 -38.162  1.00  0.88           H  
ATOM   4369 1HB  LEU A 284       3.805  22.593 -40.334  1.00  0.88           H  
ATOM   4370 2HB  LEU A 284       5.400  23.155 -39.808  1.00  0.88           H  
ATOM   4371  HG  LEU A 284       6.300  20.878 -40.240  1.00  0.88           H  
ATOM   4372 1HD1 LEU A 284       4.921  19.260 -41.420  1.00  0.88           H  
ATOM   4373 2HD1 LEU A 284       4.235  19.635 -39.840  1.00  0.88           H  
ATOM   4374 3HD1 LEU A 284       3.527  20.334 -41.308  1.00  0.88           H  
ATOM   4375 1HD2 LEU A 284       6.213  21.017 -42.651  1.00  0.88           H  
ATOM   4376 2HD2 LEU A 284       4.833  22.114 -42.567  1.00  0.88           H  
ATOM   4377 3HD2 LEU A 284       6.427  22.618 -41.951  1.00  0.88           H  
ATOM   4378  N   THR A 285       3.265  23.422 -37.024  1.00  0.91           N  
ATOM   4379  CA  THR A 285       3.050  24.448 -36.013  1.00  0.91           C  
ATOM   4380  C   THR A 285       3.628  24.047 -34.646  1.00  0.91           C  
ATOM   4381  O   THR A 285       4.089  24.902 -33.887  1.00  0.91           O  
ATOM   4382  CB  THR A 285       1.541  24.698 -35.823  1.00  0.91           C  
ATOM   4383  OG1 THR A 285       0.968  25.152 -37.055  1.00  0.91           O  
ATOM   4384  CG2 THR A 285       1.300  25.713 -34.729  1.00  0.91           C  
ATOM   4385  H   THR A 285       2.436  23.028 -37.461  1.00  0.91           H  
ATOM   4386  HA  THR A 285       3.535  25.366 -36.338  1.00  0.91           H  
ATOM   4387  HB  THR A 285       1.062  23.767 -35.539  1.00  0.91           H  
ATOM   4388  HG1 THR A 285       0.897  24.390 -37.660  1.00  0.91           H  
ATOM   4389 1HG2 THR A 285       0.228  25.861 -34.604  1.00  0.91           H  
ATOM   4390 2HG2 THR A 285       1.726  25.346 -33.795  1.00  0.91           H  
ATOM   4391 3HG2 THR A 285       1.769  26.657 -34.996  1.00  0.91           H  
ATOM   4392  N   TYR A 286       3.513  22.760 -34.298  1.00  0.92           N  
ATOM   4393  CA  TYR A 286       3.911  22.250 -32.985  1.00  0.92           C  
ATOM   4394  C   TYR A 286       5.158  21.366 -33.071  1.00  0.92           C  
ATOM   4395  O   TYR A 286       5.902  21.213 -32.102  1.00  0.92           O  
ATOM   4396  CB  TYR A 286       2.750  21.454 -32.390  1.00  0.92           C  
ATOM   4397  CG  TYR A 286       1.491  22.277 -32.234  1.00  0.92           C  
ATOM   4398  CD1 TYR A 286       0.430  22.056 -33.091  1.00  0.92           C  
ATOM   4399  CD2 TYR A 286       1.394  23.249 -31.252  1.00  0.92           C  
ATOM   4400  CE1 TYR A 286      -0.722  22.793 -32.978  1.00  0.92           C  
ATOM   4401  CE2 TYR A 286       0.236  23.994 -31.134  1.00  0.92           C  
ATOM   4402  CZ  TYR A 286      -0.819  23.767 -31.994  1.00  0.92           C  
ATOM   4403  OH  TYR A 286      -1.970  24.509 -31.879  1.00  0.92           O  
ATOM   4404  H   TYR A 286       3.167  22.099 -34.986  1.00  0.92           H  
ATOM   4405  HA  TYR A 286       4.141  23.094 -32.337  1.00  0.92           H  
ATOM   4406 1HB  TYR A 286       2.531  20.612 -33.037  1.00  0.92           H  
ATOM   4407 2HB  TYR A 286       3.029  21.055 -31.414  1.00  0.92           H  
ATOM   4408  HD1 TYR A 286       0.509  21.295 -33.859  1.00  0.92           H  
ATOM   4409  HD2 TYR A 286       2.229  23.426 -30.575  1.00  0.92           H  
ATOM   4410  HE1 TYR A 286      -1.554  22.607 -33.660  1.00  0.92           H  
ATOM   4411  HE2 TYR A 286       0.156  24.759 -30.361  1.00  0.92           H  
ATOM   4412  HH  TYR A 286      -1.880  25.123 -31.145  1.00  0.92           H  
ATOM   4413  N   ALA A 287       5.401  20.814 -34.256  1.00  0.90           N  
ATOM   4414  CA  ALA A 287       6.508  19.908 -34.538  1.00  0.90           C  
ATOM   4415  C   ALA A 287       7.704  20.672 -35.078  1.00  0.90           C  
ATOM   4416  O   ALA A 287       8.642  20.090 -35.629  1.00  0.90           O  
ATOM   4417  CB  ALA A 287       6.084  18.872 -35.543  1.00  0.90           C  
ATOM   4418  H   ALA A 287       4.748  20.983 -35.016  1.00  0.90           H  
ATOM   4419  HA  ALA A 287       6.798  19.419 -33.608  1.00  0.90           H  
ATOM   4420 1HB  ALA A 287       6.914  18.190 -35.737  1.00  0.90           H  
ATOM   4421 2HB  ALA A 287       5.233  18.314 -35.170  1.00  0.90           H  
ATOM   4422 3HB  ALA A 287       5.803  19.381 -36.461  1.00  0.90           H  
ATOM   4423  N   ALA A 288       7.687  21.982 -34.883  1.00  0.87           N  
ATOM   4424  CA  ALA A 288       8.718  22.869 -35.383  1.00  0.87           C  
ATOM   4425  C   ALA A 288      10.106  22.453 -34.914  1.00  0.87           C  
ATOM   4426  O   ALA A 288      11.067  22.587 -35.664  1.00  0.87           O  
ATOM   4427  CB  ALA A 288       8.422  24.285 -34.934  1.00  0.87           C  
ATOM   4428  H   ALA A 288       6.894  22.384 -34.402  1.00  0.87           H  
ATOM   4429  HA  ALA A 288       8.697  22.831 -36.471  1.00  0.87           H  
ATOM   4430 1HB  ALA A 288       9.177  24.958 -35.336  1.00  0.87           H  
ATOM   4431 2HB  ALA A 288       7.433  24.578 -35.301  1.00  0.87           H  
ATOM   4432 3HB  ALA A 288       8.434  24.332 -33.846  1.00  0.87           H  
ATOM   4433  N   ASP A 289      10.236  21.920 -33.696  1.00  0.82           N  
ATOM   4434  CA  ASP A 289      11.558  21.500 -33.233  1.00  0.82           C  
ATOM   4435  C   ASP A 289      12.130  20.415 -34.151  1.00  0.82           C  
ATOM   4436  O   ASP A 289      13.342  20.359 -34.399  1.00  0.82           O  
ATOM   4437  CB  ASP A 289      11.489  20.952 -31.806  1.00  0.82           C  
ATOM   4438  CG  ASP A 289      11.249  22.021 -30.738  1.00  0.82           C  
ATOM   4439  OD1 ASP A 289      11.382  23.188 -31.027  1.00  0.82           O  
ATOM   4440  OD2 ASP A 289      10.930  21.648 -29.634  1.00  0.82           O  
ATOM   4441  H   ASP A 289       9.427  21.814 -33.100  1.00  0.82           H  
ATOM   4442  HA  ASP A 289      12.228  22.360 -33.255  1.00  0.82           H  
ATOM   4443 1HB  ASP A 289      10.685  20.215 -31.744  1.00  0.82           H  
ATOM   4444 2HB  ASP A 289      12.420  20.433 -31.575  1.00  0.82           H  
ATOM   4445  N   LEU A 290      11.257  19.530 -34.647  1.00  0.78           N  
ATOM   4446  CA  LEU A 290      11.685  18.455 -35.525  1.00  0.78           C  
ATOM   4447  C   LEU A 290      12.092  19.048 -36.843  1.00  0.78           C  
ATOM   4448  O   LEU A 290      13.138  18.710 -37.396  1.00  0.78           O  
ATOM   4449  CB  LEU A 290      10.582  17.427 -35.770  1.00  0.78           C  
ATOM   4450  CG  LEU A 290      10.978  16.307 -36.702  1.00  0.78           C  
ATOM   4451  CD1 LEU A 290      12.124  15.554 -36.138  1.00  0.78           C  
ATOM   4452  CD2 LEU A 290       9.800  15.411 -36.942  1.00  0.78           C  
ATOM   4453  H   LEU A 290      10.262  19.641 -34.469  1.00  0.78           H  
ATOM   4454  HA  LEU A 290      12.543  17.956 -35.082  1.00  0.78           H  
ATOM   4455 1HB  LEU A 290      10.277  16.991 -34.815  1.00  0.78           H  
ATOM   4456 2HB  LEU A 290       9.721  17.927 -36.210  1.00  0.78           H  
ATOM   4457  HG  LEU A 290      11.314  16.735 -37.617  1.00  0.78           H  
ATOM   4458 1HD1 LEU A 290      12.420  14.763 -36.835  1.00  0.78           H  
ATOM   4459 2HD1 LEU A 290      12.948  16.246 -35.993  1.00  0.78           H  
ATOM   4460 3HD1 LEU A 290      11.833  15.111 -35.187  1.00  0.78           H  
ATOM   4461 1HD2 LEU A 290      10.093  14.626 -37.621  1.00  0.78           H  
ATOM   4462 2HD2 LEU A 290       9.489  14.980 -35.997  1.00  0.78           H  
ATOM   4463 3HD2 LEU A 290       8.976  15.980 -37.375  1.00  0.78           H  
ATOM   4464  N   VAL A 291      11.265  19.957 -37.339  1.00  0.75           N  
ATOM   4465  CA  VAL A 291      11.510  20.541 -38.640  1.00  0.75           C  
ATOM   4466  C   VAL A 291      12.858  21.256 -38.636  1.00  0.75           C  
ATOM   4467  O   VAL A 291      13.656  21.069 -39.557  1.00  0.75           O  
ATOM   4468  CB  VAL A 291      10.392  21.534 -38.996  1.00  0.75           C  
ATOM   4469  CG1 VAL A 291      10.753  22.266 -40.265  1.00  0.75           C  
ATOM   4470  CG2 VAL A 291       9.047  20.811 -39.127  1.00  0.75           C  
ATOM   4471  H   VAL A 291      10.431  20.204 -36.803  1.00  0.75           H  
ATOM   4472  HA  VAL A 291      11.538  19.753 -39.383  1.00  0.75           H  
ATOM   4473  HB  VAL A 291      10.323  22.275 -38.204  1.00  0.75           H  
ATOM   4474 1HG1 VAL A 291       9.978  22.994 -40.498  1.00  0.75           H  
ATOM   4475 2HG1 VAL A 291      11.694  22.775 -40.113  1.00  0.75           H  
ATOM   4476 3HG1 VAL A 291      10.846  21.556 -41.091  1.00  0.75           H  
ATOM   4477 1HG2 VAL A 291       8.281  21.544 -39.353  1.00  0.75           H  
ATOM   4478 2HG2 VAL A 291       9.103  20.086 -39.925  1.00  0.75           H  
ATOM   4479 3HG2 VAL A 291       8.807  20.310 -38.188  1.00  0.75           H  
ATOM   4480  N   GLU A 292      13.140  22.026 -37.579  1.00  0.73           N  
ATOM   4481  CA  GLU A 292      14.418  22.726 -37.470  1.00  0.73           C  
ATOM   4482  C   GLU A 292      15.594  21.751 -37.343  1.00  0.73           C  
ATOM   4483  O   GLU A 292      16.675  21.978 -37.910  1.00  0.73           O  
ATOM   4484  CB  GLU A 292      14.386  23.698 -36.293  1.00  0.73           C  
ATOM   4485  CG  GLU A 292      13.464  24.918 -36.512  1.00  0.73           C  
ATOM   4486  CD  GLU A 292      13.917  25.811 -37.665  1.00  0.73           C  
ATOM   4487  OE1 GLU A 292      15.057  26.206 -37.673  1.00  0.73           O  
ATOM   4488  OE2 GLU A 292      13.114  26.093 -38.540  1.00  0.73           O  
ATOM   4489  H   GLU A 292      12.439  22.143 -36.847  1.00  0.73           H  
ATOM   4490  HA  GLU A 292      14.563  23.309 -38.372  1.00  0.73           H  
ATOM   4491 1HB  GLU A 292      14.029  23.171 -35.402  1.00  0.73           H  
ATOM   4492 2HB  GLU A 292      15.391  24.059 -36.084  1.00  0.73           H  
ATOM   4493 1HG  GLU A 292      12.458  24.555 -36.728  1.00  0.73           H  
ATOM   4494 2HG  GLU A 292      13.421  25.499 -35.594  1.00  0.73           H  
ATOM   4495  N   THR A 293      15.386  20.640 -36.637  1.00  0.72           N  
ATOM   4496  CA  THR A 293      16.435  19.646 -36.503  1.00  0.72           C  
ATOM   4497  C   THR A 293      16.776  19.080 -37.883  1.00  0.72           C  
ATOM   4498  O   THR A 293      17.954  18.921 -38.249  1.00  0.72           O  
ATOM   4499  CB  THR A 293      16.008  18.524 -35.538  1.00  0.72           C  
ATOM   4500  OG1 THR A 293      15.756  19.091 -34.238  1.00  0.72           O  
ATOM   4501  CG2 THR A 293      17.101  17.500 -35.438  1.00  0.72           C  
ATOM   4502  H   THR A 293      14.501  20.490 -36.149  1.00  0.72           H  
ATOM   4503  HA  THR A 293      17.325  20.127 -36.100  1.00  0.72           H  
ATOM   4504  HB  THR A 293      15.099  18.048 -35.897  1.00  0.72           H  
ATOM   4505  HG1 THR A 293      14.978  19.698 -34.294  1.00  0.72           H  
ATOM   4506 1HG2 THR A 293      16.824  16.733 -34.756  1.00  0.72           H  
ATOM   4507 2HG2 THR A 293      17.273  17.068 -36.422  1.00  0.72           H  
ATOM   4508 3HG2 THR A 293      18.007  17.978 -35.079  1.00  0.72           H  
ATOM   4509  N   MET A 294      15.736  18.801 -38.678  1.00  0.71           N  
ATOM   4510  CA  MET A 294      15.975  18.253 -39.998  1.00  0.71           C  
ATOM   4511  C   MET A 294      16.647  19.309 -40.891  1.00  0.71           C  
ATOM   4512  O   MET A 294      17.645  19.031 -41.547  1.00  0.71           O  
ATOM   4513  CB  MET A 294      14.652  17.835 -40.649  1.00  0.71           C  
ATOM   4514  CG  MET A 294      13.884  16.695 -39.964  1.00  0.71           C  
ATOM   4515  SD  MET A 294      14.860  15.307 -39.681  1.00  0.71           S  
ATOM   4516  CE  MET A 294      15.335  15.045 -41.327  1.00  0.71           C  
ATOM   4517  H   MET A 294      14.784  18.941 -38.336  1.00  0.71           H  
ATOM   4518  HA  MET A 294      16.640  17.395 -39.916  1.00  0.71           H  
ATOM   4519 1HB  MET A 294      13.985  18.695 -40.679  1.00  0.71           H  
ATOM   4520 2HB  MET A 294      14.840  17.533 -41.684  1.00  0.71           H  
ATOM   4521 1HG  MET A 294      13.481  17.021 -39.027  1.00  0.71           H  
ATOM   4522 2HG  MET A 294      13.058  16.401 -40.606  1.00  0.71           H  
ATOM   4523 1HE  MET A 294      15.981  14.210 -41.345  1.00  0.71           H  
ATOM   4524 2HE  MET A 294      14.459  14.867 -41.948  1.00  0.71           H  
ATOM   4525 3HE  MET A 294      15.870  15.919 -41.699  1.00  0.71           H  
ATOM   4526  N   LYS A 295      16.199  20.568 -40.801  1.00  0.71           N  
ATOM   4527  CA  LYS A 295      16.761  21.666 -41.602  1.00  0.71           C  
ATOM   4528  C   LYS A 295      18.237  21.894 -41.319  1.00  0.71           C  
ATOM   4529  O   LYS A 295      19.000  22.288 -42.206  1.00  0.71           O  
ATOM   4530  CB  LYS A 295      15.997  22.963 -41.363  1.00  0.71           C  
ATOM   4531  CG  LYS A 295      14.629  23.024 -42.002  1.00  0.71           C  
ATOM   4532  CD  LYS A 295      13.816  24.199 -41.471  1.00  0.71           C  
ATOM   4533  CE  LYS A 295      14.430  25.538 -41.804  1.00  0.71           C  
ATOM   4534  NZ  LYS A 295      13.580  26.657 -41.307  1.00  0.71           N  
ATOM   4535  H   LYS A 295      15.393  20.763 -40.210  1.00  0.71           H  
ATOM   4536  HA  LYS A 295      16.661  21.399 -42.655  1.00  0.71           H  
ATOM   4537 1HB  LYS A 295      15.874  23.112 -40.295  1.00  0.71           H  
ATOM   4538 2HB  LYS A 295      16.580  23.801 -41.739  1.00  0.71           H  
ATOM   4539 1HG  LYS A 295      14.727  23.109 -43.085  1.00  0.71           H  
ATOM   4540 2HG  LYS A 295      14.107  22.107 -41.772  1.00  0.71           H  
ATOM   4541 1HD  LYS A 295      12.814  24.158 -41.896  1.00  0.71           H  
ATOM   4542 2HD  LYS A 295      13.730  24.124 -40.389  1.00  0.71           H  
ATOM   4543 1HE  LYS A 295      15.408  25.604 -41.328  1.00  0.71           H  
ATOM   4544 2HE  LYS A 295      14.551  25.630 -42.882  1.00  0.71           H  
ATOM   4545 1HZ  LYS A 295      14.010  27.540 -41.517  1.00  0.71           H  
ATOM   4546 2HZ  LYS A 295      12.671  26.613 -41.733  1.00  0.71           H  
ATOM   4547 3HZ  LYS A 295      13.478  26.556 -40.278  1.00  0.71           H  
ATOM   4548  N   SER A 296      18.642  21.624 -40.079  1.00  0.71           N  
ATOM   4549  CA  SER A 296      20.011  21.798 -39.630  1.00  0.71           C  
ATOM   4550  C   SER A 296      20.929  20.687 -40.144  1.00  0.71           C  
ATOM   4551  O   SER A 296      22.151  20.772 -40.003  1.00  0.71           O  
ATOM   4552  CB  SER A 296      20.043  21.808 -38.117  1.00  0.71           C  
ATOM   4553  OG  SER A 296      19.317  22.901 -37.606  1.00  0.71           O  
ATOM   4554  H   SER A 296      17.945  21.337 -39.392  1.00  0.71           H  
ATOM   4555  HA  SER A 296      20.376  22.754 -40.004  1.00  0.71           H  
ATOM   4556 1HB  SER A 296      19.615  20.879 -37.741  1.00  0.71           H  
ATOM   4557 2HB  SER A 296      21.075  21.855 -37.775  1.00  0.71           H  
ATOM   4558  HG  SER A 296      18.366  22.706 -37.800  1.00  0.71           H  
ATOM   4559  N   GLY A 297      20.344  19.641 -40.738  1.00  0.71           N  
ATOM   4560  CA  GLY A 297      21.091  18.516 -41.272  1.00  0.71           C  
ATOM   4561  C   GLY A 297      21.483  17.475 -40.231  1.00  0.71           C  
ATOM   4562  O   GLY A 297      22.384  16.673 -40.478  1.00  0.71           O  
ATOM   4563  H   GLY A 297      19.332  19.618 -40.854  1.00  0.71           H  
ATOM   4564 1HA  GLY A 297      20.483  18.038 -42.043  1.00  0.71           H  
ATOM   4565 2HA  GLY A 297      21.986  18.888 -41.767  1.00  0.71           H  
ATOM   4566  N   GLU A 298      20.834  17.472 -39.064  1.00  0.70           N  
ATOM   4567  CA  GLU A 298      21.215  16.501 -38.036  1.00  0.70           C  
ATOM   4568  C   GLU A 298      20.875  15.061 -38.438  1.00  0.70           C  
ATOM   4569  O   GLU A 298      21.602  14.125 -38.087  1.00  0.70           O  
ATOM   4570  CB  GLU A 298      20.538  16.836 -36.716  1.00  0.70           C  
ATOM   4571  CG  GLU A 298      21.022  18.121 -36.030  1.00  0.70           C  
ATOM   4572  CD  GLU A 298      22.470  18.070 -35.607  1.00  0.70           C  
ATOM   4573  OE1 GLU A 298      22.849  17.113 -34.971  1.00  0.70           O  
ATOM   4574  OE2 GLU A 298      23.188  18.998 -35.894  1.00  0.70           O  
ATOM   4575  H   GLU A 298      20.061  18.118 -38.887  1.00  0.70           H  
ATOM   4576  HA  GLU A 298      22.292  16.565 -37.893  1.00  0.70           H  
ATOM   4577 1HB  GLU A 298      19.484  16.936 -36.898  1.00  0.70           H  
ATOM   4578 2HB  GLU A 298      20.671  16.009 -36.021  1.00  0.70           H  
ATOM   4579 1HG  GLU A 298      20.886  18.951 -36.724  1.00  0.70           H  
ATOM   4580 2HG  GLU A 298      20.403  18.310 -35.158  1.00  0.70           H  
ATOM   4581  N   HIS A 299      19.769  14.906 -39.166  1.00  0.69           N  
ATOM   4582  CA  HIS A 299      19.224  13.621 -39.610  1.00  0.69           C  
ATOM   4583  C   HIS A 299      18.851  13.674 -41.079  1.00  0.69           C  
ATOM   4584  O   HIS A 299      18.761  14.758 -41.656  1.00  0.69           O  
ATOM   4585  CB  HIS A 299      18.011  13.224 -38.775  1.00  0.69           C  
ATOM   4586  CG  HIS A 299      18.358  12.977 -37.349  1.00  0.69           C  
ATOM   4587  ND1 HIS A 299      18.467  13.990 -36.426  1.00  0.69           N  
ATOM   4588  CD2 HIS A 299      18.657  11.835 -36.689  1.00  0.69           C  
ATOM   4589  CE1 HIS A 299      18.815  13.483 -35.258  1.00  0.69           C  
ATOM   4590  NE2 HIS A 299      18.934  12.179 -35.391  1.00  0.69           N  
ATOM   4591  H   HIS A 299      19.265  15.745 -39.410  1.00  0.69           H  
ATOM   4592  HA  HIS A 299      19.978  12.846 -39.498  1.00  0.69           H  
ATOM   4593 1HB  HIS A 299      17.285  14.019 -38.803  1.00  0.69           H  
ATOM   4594 2HB  HIS A 299      17.540  12.330 -39.190  1.00  0.69           H  
ATOM   4595  HD2 HIS A 299      18.680  10.832 -37.107  1.00  0.69           H  
ATOM   4596  HE1 HIS A 299      18.978  14.050 -34.342  1.00  0.69           H  
ATOM   4597  HE2 HIS A 299      19.195  11.531 -34.661  1.00  0.69           H  
ATOM   4598  N   ASP A 300      18.644  12.511 -41.696  1.00  0.68           N  
ATOM   4599  CA  ASP A 300      18.273  12.485 -43.094  1.00  0.68           C  
ATOM   4600  C   ASP A 300      16.768  12.565 -43.237  1.00  0.68           C  
ATOM   4601  O   ASP A 300      16.292  13.394 -43.997  1.00  0.68           O  
ATOM   4602  CB  ASP A 300      18.754  11.192 -43.740  1.00  0.68           C  
ATOM   4603  CG  ASP A 300      20.304  11.023 -43.788  1.00  0.68           C  
ATOM   4604  OD1 ASP A 300      21.002  11.896 -44.324  1.00  0.68           O  
ATOM   4605  OD2 ASP A 300      20.781  10.010 -43.270  1.00  0.68           O  
ATOM   4606  H   ASP A 300      18.701  11.632 -41.198  1.00  0.68           H  
ATOM   4607  HA  ASP A 300      18.718  13.338 -43.594  1.00  0.68           H  
ATOM   4608 1HB  ASP A 300      18.366  10.409 -43.149  1.00  0.68           H  
ATOM   4609 2HB  ASP A 300      18.335  11.096 -44.741  1.00  0.68           H  
ATOM   4610  N   PHE A 301      16.003  11.761 -42.477  1.00  0.67           N  
ATOM   4611  CA  PHE A 301      14.523  11.849 -42.573  1.00  0.67           C  
ATOM   4612  C   PHE A 301      13.921  11.913 -41.186  1.00  0.67           C  
ATOM   4613  O   PHE A 301      14.598  11.624 -40.196  1.00  0.67           O  
ATOM   4614  CB  PHE A 301      13.860  10.697 -43.356  1.00  0.67           C  
ATOM   4615  CG  PHE A 301      14.475  10.579 -44.653  1.00  0.67           C  
ATOM   4616  CD1 PHE A 301      15.033   9.437 -45.025  1.00  0.67           C  
ATOM   4617  CD2 PHE A 301      14.639  11.666 -45.416  1.00  0.67           C  
ATOM   4618  CE1 PHE A 301      15.772   9.349 -46.133  1.00  0.67           C  
ATOM   4619  CE2 PHE A 301      15.386  11.617 -46.520  1.00  0.67           C  
ATOM   4620  CZ  PHE A 301      15.973  10.436 -46.859  1.00  0.67           C  
ATOM   4621  H   PHE A 301      16.458  11.101 -41.847  1.00  0.67           H  
ATOM   4622  HA  PHE A 301      14.259  12.773 -43.090  1.00  0.67           H  
ATOM   4623 1HB  PHE A 301      13.976   9.757 -42.817  1.00  0.67           H  
ATOM   4624 2HB  PHE A 301      12.794  10.896 -43.485  1.00  0.67           H  
ATOM   4625  HD1 PHE A 301      14.898   8.578 -44.399  1.00  0.67           H  
ATOM   4626  HD2 PHE A 301      14.208  12.599 -45.085  1.00  0.67           H  
ATOM   4627  HE1 PHE A 301      16.237   8.404 -46.415  1.00  0.67           H  
ATOM   4628  HE2 PHE A 301      15.549  12.521 -47.106  1.00  0.67           H  
ATOM   4629  HZ  PHE A 301      16.616  10.365 -47.712  1.00  0.67           H  
ATOM   4630  N   GLY A 302      12.647  12.239 -41.102  1.00  0.65           N  
ATOM   4631  CA  GLY A 302      12.028  12.193 -39.793  1.00  0.65           C  
ATOM   4632  C   GLY A 302      10.524  12.238 -39.850  1.00  0.65           C  
ATOM   4633  O   GLY A 302       9.916  12.302 -40.921  1.00  0.65           O  
ATOM   4634  H   GLY A 302      12.128  12.532 -41.932  1.00  0.65           H  
ATOM   4635 1HA  GLY A 302      12.336  11.282 -39.282  1.00  0.65           H  
ATOM   4636 2HA  GLY A 302      12.390  13.027 -39.194  1.00  0.65           H  
ATOM   4637  N   ALA A 303       9.919  12.146 -38.690  1.00  0.65           N  
ATOM   4638  CA  ALA A 303       8.469  12.126 -38.608  1.00  0.65           C  
ATOM   4639  C   ALA A 303       8.004  12.490 -37.222  1.00  0.65           C  
ATOM   4640  O   ALA A 303       8.789  12.464 -36.278  1.00  0.65           O  
ATOM   4641  CB  ALA A 303       7.921  10.750 -38.985  1.00  0.65           C  
ATOM   4642  H   ALA A 303      10.503  12.093 -37.854  1.00  0.65           H  
ATOM   4643  HA  ALA A 303       8.095  12.875 -39.300  1.00  0.65           H  
ATOM   4644 1HB  ALA A 303       6.835  10.779 -38.948  1.00  0.65           H  
ATOM   4645 2HB  ALA A 303       8.237  10.489 -39.991  1.00  0.65           H  
ATOM   4646 3HB  ALA A 303       8.260  10.032 -38.309  1.00  0.65           H  
ATOM   4647  N   ALA A 304       6.736  12.825 -37.089  1.00  0.64           N  
ATOM   4648  CA  ALA A 304       6.213  13.080 -35.751  1.00  0.64           C  
ATOM   4649  C   ALA A 304       4.804  12.566 -35.598  1.00  0.64           C  
ATOM   4650  O   ALA A 304       4.035  12.520 -36.562  1.00  0.64           O  
ATOM   4651  CB  ALA A 304       6.245  14.555 -35.415  1.00  0.64           C  
ATOM   4652  H   ALA A 304       6.157  12.876 -37.929  1.00  0.64           H  
ATOM   4653  HA  ALA A 304       6.842  12.541 -35.052  1.00  0.64           H  
ATOM   4654 1HB  ALA A 304       5.885  14.688 -34.390  1.00  0.64           H  
ATOM   4655 2HB  ALA A 304       7.250  14.931 -35.488  1.00  0.64           H  
ATOM   4656 3HB  ALA A 304       5.621  15.097 -36.068  1.00  0.64           H  
ATOM   4657  N   PHE A 305       4.454  12.219 -34.360  1.00  0.64           N  
ATOM   4658  CA  PHE A 305       3.134  11.661 -34.078  1.00  0.64           C  
ATOM   4659  C   PHE A 305       2.375  12.378 -32.987  1.00  0.64           C  
ATOM   4660  O   PHE A 305       2.951  12.916 -32.035  1.00  0.64           O  
ATOM   4661  CB  PHE A 305       3.215  10.252 -33.523  1.00  0.64           C  
ATOM   4662  CG  PHE A 305       3.907   9.269 -34.253  1.00  0.64           C  
ATOM   4663  CD1 PHE A 305       5.203   9.049 -33.951  1.00  0.64           C  
ATOM   4664  CD2 PHE A 305       3.318   8.530 -35.222  1.00  0.64           C  
ATOM   4665  CE1 PHE A 305       5.891   8.110 -34.593  1.00  0.64           C  
ATOM   4666  CE2 PHE A 305       4.054   7.593 -35.871  1.00  0.64           C  
ATOM   4667  CZ  PHE A 305       5.335   7.383 -35.550  1.00  0.64           C  
ATOM   4668  H   PHE A 305       5.148  12.318 -33.617  1.00  0.64           H  
ATOM   4669  HA  PHE A 305       2.538  11.682 -34.990  1.00  0.64           H  
ATOM   4670 1HB  PHE A 305       3.669  10.307 -32.544  1.00  0.64           H  
ATOM   4671 2HB  PHE A 305       2.206   9.904 -33.367  1.00  0.64           H  
ATOM   4672  HD1 PHE A 305       5.677   9.634 -33.170  1.00  0.64           H  
ATOM   4673  HD2 PHE A 305       2.269   8.702 -35.476  1.00  0.64           H  
ATOM   4674  HE1 PHE A 305       6.880   7.939 -34.330  1.00  0.64           H  
ATOM   4675  HE2 PHE A 305       3.637   7.022 -36.638  1.00  0.64           H  
ATOM   4676  HZ  PHE A 305       5.916   6.621 -36.070  1.00  0.64           H  
ATOM   4677  N   ASP A 306       1.063  12.236 -33.041  1.00  0.64           N  
ATOM   4678  CA  ASP A 306       0.239  12.732 -31.952  1.00  0.64           C  
ATOM   4679  C   ASP A 306       0.347  11.783 -30.794  1.00  0.64           C  
ATOM   4680  O   ASP A 306       0.929  10.712 -30.934  1.00  0.64           O  
ATOM   4681  CB  ASP A 306      -1.206  12.812 -32.410  1.00  0.64           C  
ATOM   4682  CG  ASP A 306      -1.847  11.476 -32.709  1.00  0.64           C  
ATOM   4683  OD1 ASP A 306      -1.478  10.457 -32.191  1.00  0.64           O  
ATOM   4684  OD2 ASP A 306      -2.687  11.458 -33.543  1.00  0.64           O  
ATOM   4685  H   ASP A 306       0.650  11.813 -33.877  1.00  0.64           H  
ATOM   4686  HA  ASP A 306       0.594  13.716 -31.639  1.00  0.64           H  
ATOM   4687 1HB  ASP A 306      -1.798  13.296 -31.632  1.00  0.64           H  
ATOM   4688 2HB  ASP A 306      -1.278  13.414 -33.286  1.00  0.64           H  
ATOM   4689  N   ASP A 307      -0.323  12.085 -29.701  1.00  0.64           N  
ATOM   4690  CA  ASP A 307      -0.203  11.259 -28.512  1.00  0.64           C  
ATOM   4691  C   ASP A 307      -0.651   9.801 -28.633  1.00  0.64           C  
ATOM   4692  O   ASP A 307      -0.220   8.953 -27.846  1.00  0.64           O  
ATOM   4693  CB  ASP A 307      -0.956  11.937 -27.366  1.00  0.64           C  
ATOM   4694  CG  ASP A 307      -2.478  12.296 -27.664  1.00  0.64           C  
ATOM   4695  OD1 ASP A 307      -2.765  13.065 -28.583  1.00  0.64           O  
ATOM   4696  OD2 ASP A 307      -3.296  11.818 -26.961  1.00  0.64           O  
ATOM   4697  H   ASP A 307      -0.849  12.946 -29.661  1.00  0.64           H  
ATOM   4698  HA  ASP A 307       0.855  11.251 -28.248  1.00  0.64           H  
ATOM   4699 1HB  ASP A 307      -0.985  11.249 -26.534  1.00  0.64           H  
ATOM   4700 2HB  ASP A 307      -0.420  12.812 -27.023  1.00  0.64           H  
ATOM   4701  N   ASP A 308      -1.499   9.512 -29.604  1.00  0.65           N  
ATOM   4702  CA  ASP A 308      -2.050   8.190 -29.820  1.00  0.65           C  
ATOM   4703  C   ASP A 308      -1.276   7.429 -30.884  1.00  0.65           C  
ATOM   4704  O   ASP A 308      -1.336   6.205 -30.949  1.00  0.65           O  
ATOM   4705  CB  ASP A 308      -3.517   8.281 -30.230  1.00  0.65           C  
ATOM   4706  CG  ASP A 308      -4.449   8.851 -29.168  1.00  0.65           C  
ATOM   4707  OD1 ASP A 308      -4.562   8.312 -28.090  1.00  0.65           O  
ATOM   4708  OD2 ASP A 308      -5.074   9.836 -29.449  1.00  0.65           O  
ATOM   4709  H   ASP A 308      -1.733  10.236 -30.283  1.00  0.65           H  
ATOM   4710  HA  ASP A 308      -1.988   7.636 -28.892  1.00  0.65           H  
ATOM   4711 1HB  ASP A 308      -3.585   8.922 -31.114  1.00  0.65           H  
ATOM   4712 2HB  ASP A 308      -3.878   7.294 -30.529  1.00  0.65           H  
ATOM   4713  N   GLY A 309      -0.592   8.150 -31.764  1.00  0.65           N  
ATOM   4714  CA  GLY A 309       0.033   7.530 -32.915  1.00  0.65           C  
ATOM   4715  C   GLY A 309      -0.971   7.404 -34.045  1.00  0.65           C  
ATOM   4716  O   GLY A 309      -0.778   6.604 -34.960  1.00  0.65           O  
ATOM   4717  H   GLY A 309      -0.493   9.162 -31.636  1.00  0.65           H  
ATOM   4718 1HA  GLY A 309       0.875   8.132 -33.239  1.00  0.65           H  
ATOM   4719 2HA  GLY A 309       0.412   6.546 -32.649  1.00  0.65           H  
ATOM   4720  N   ASP A 310      -2.090   8.136 -33.940  1.00  0.66           N  
ATOM   4721  CA  ASP A 310      -3.154   8.087 -34.957  1.00  0.66           C  
ATOM   4722  C   ASP A 310      -2.852   8.997 -36.162  1.00  0.66           C  
ATOM   4723  O   ASP A 310      -3.024   8.600 -37.314  1.00  0.66           O  
ATOM   4724  CB  ASP A 310      -4.524   8.441 -34.353  1.00  0.66           C  
ATOM   4725  CG  ASP A 310      -4.998   7.397 -33.310  1.00  0.66           C  
ATOM   4726  OD1 ASP A 310      -4.376   6.376 -33.250  1.00  0.66           O  
ATOM   4727  OD2 ASP A 310      -5.984   7.608 -32.598  1.00  0.66           O  
ATOM   4728  H   ASP A 310      -2.135   8.809 -33.164  1.00  0.66           H  
ATOM   4729  HA  ASP A 310      -3.227   7.064 -35.320  1.00  0.66           H  
ATOM   4730 1HB  ASP A 310      -4.478   9.432 -33.887  1.00  0.66           H  
ATOM   4731 2HB  ASP A 310      -5.248   8.478 -35.156  1.00  0.66           H  
ATOM   4732  N   ARG A 311      -2.368  10.201 -35.870  1.00  0.66           N  
ATOM   4733  CA  ARG A 311      -2.028  11.266 -36.826  1.00  0.66           C  
ATOM   4734  C   ARG A 311      -0.497  11.382 -36.994  1.00  0.66           C  
ATOM   4735  O   ARG A 311       0.258  11.269 -36.016  1.00  0.66           O  
ATOM   4736  CB  ARG A 311      -2.612  12.585 -36.336  1.00  0.66           C  
ATOM   4737  CG  ARG A 311      -2.447  13.730 -37.222  1.00  0.66           C  
ATOM   4738  CD  ARG A 311      -3.114  15.020 -36.732  1.00  0.66           C  
ATOM   4739  NE  ARG A 311      -4.549  14.960 -36.822  1.00  0.66           N  
ATOM   4740  CZ  ARG A 311      -5.392  15.948 -36.459  1.00  0.66           C  
ATOM   4741  NH1 ARG A 311      -4.931  17.094 -35.988  1.00  0.66           N  
ATOM   4742  NH2 ARG A 311      -6.699  15.765 -36.583  1.00  0.66           N  
ATOM   4743  H   ARG A 311      -2.300  10.438 -34.886  1.00  0.66           H  
ATOM   4744  HA  ARG A 311      -2.468  11.026 -37.796  1.00  0.66           H  
ATOM   4745 1HB  ARG A 311      -3.669  12.466 -36.106  1.00  0.66           H  
ATOM   4746 2HB  ARG A 311      -2.105  12.854 -35.432  1.00  0.66           H  
ATOM   4747 1HG  ARG A 311      -1.407  13.909 -37.401  1.00  0.66           H  
ATOM   4748 2HG  ARG A 311      -2.933  13.451 -38.145  1.00  0.66           H  
ATOM   4749 1HD  ARG A 311      -2.865  15.190 -35.704  1.00  0.66           H  
ATOM   4750 2HD  ARG A 311      -2.772  15.870 -37.317  1.00  0.66           H  
ATOM   4751  HE  ARG A 311      -4.954  14.110 -37.191  1.00  0.66           H  
ATOM   4752 1HH1 ARG A 311      -3.917  17.269 -35.881  1.00  0.66           H  
ATOM   4753 2HH1 ARG A 311      -5.569  17.824 -35.721  1.00  0.66           H  
ATOM   4754 1HH2 ARG A 311      -7.050  14.887 -36.943  1.00  0.66           H  
ATOM   4755 2HH2 ARG A 311      -7.338  16.495 -36.318  1.00  0.66           H  
ATOM   4756  N   ASN A 312      -0.021  11.609 -38.233  1.00  0.66           N  
ATOM   4757  CA  ASN A 312       1.434  11.673 -38.483  1.00  0.66           C  
ATOM   4758  C   ASN A 312       1.927  12.556 -39.634  1.00  0.66           C  
ATOM   4759  O   ASN A 312       1.312  12.641 -40.700  1.00  0.66           O  
ATOM   4760  CB  ASN A 312       2.002  10.278 -38.693  1.00  0.66           C  
ATOM   4761  CG  ASN A 312       3.487  10.298 -38.905  1.00  0.66           C  
ATOM   4762  OD1 ASN A 312       3.981  10.403 -40.032  1.00  0.66           O  
ATOM   4763  ND2 ASN A 312       4.189  10.214 -37.839  1.00  0.66           N  
ATOM   4764  H   ASN A 312      -0.676  11.736 -39.007  1.00  0.66           H  
ATOM   4765  HA  ASN A 312       1.887  12.082 -37.583  1.00  0.66           H  
ATOM   4766 1HB  ASN A 312       1.808   9.687 -37.811  1.00  0.66           H  
ATOM   4767 2HB  ASN A 312       1.518   9.794 -39.540  1.00  0.66           H  
ATOM   4768 1HD2 ASN A 312       5.186  10.263 -37.870  1.00  0.66           H  
ATOM   4769 2HD2 ASN A 312       3.716  10.121 -36.967  1.00  0.66           H  
ATOM   4770  N   MET A 313       3.081  13.194 -39.405  1.00  0.65           N  
ATOM   4771  CA  MET A 313       3.765  13.978 -40.438  1.00  0.65           C  
ATOM   4772  C   MET A 313       5.092  13.351 -40.849  1.00  0.65           C  
ATOM   4773  O   MET A 313       5.849  12.913 -39.985  1.00  0.65           O  
ATOM   4774  CB  MET A 313       4.051  15.366 -39.897  1.00  0.65           C  
ATOM   4775  CG  MET A 313       4.944  15.374 -38.761  1.00  0.65           C  
ATOM   4776  SD  MET A 313       5.199  17.017 -38.154  1.00  0.65           S  
ATOM   4777  CE  MET A 313       6.402  17.602 -39.261  1.00  0.65           C  
ATOM   4778  H   MET A 313       3.505  13.086 -38.481  1.00  0.65           H  
ATOM   4779  HA  MET A 313       3.126  14.035 -41.318  1.00  0.65           H  
ATOM   4780 1HB  MET A 313       4.517  15.986 -40.629  1.00  0.65           H  
ATOM   4781 2HB  MET A 313       3.161  15.835 -39.563  1.00  0.65           H  
ATOM   4782 1HG  MET A 313       4.506  14.769 -37.984  1.00  0.65           H  
ATOM   4783 2HG  MET A 313       5.911  14.950 -39.039  1.00  0.65           H  
ATOM   4784 1HE  MET A 313       6.659  18.631 -39.013  1.00  0.65           H  
ATOM   4785 2HE  MET A 313       7.273  16.980 -39.164  1.00  0.65           H  
ATOM   4786 3HE  MET A 313       6.020  17.546 -40.277  1.00  0.65           H  
ATOM   4787  N   ILE A 314       5.410  13.409 -42.153  1.00  0.65           N  
ATOM   4788  CA  ILE A 314       6.693  12.933 -42.702  1.00  0.65           C  
ATOM   4789  C   ILE A 314       7.551  14.083 -43.251  1.00  0.65           C  
ATOM   4790  O   ILE A 314       7.094  14.848 -44.115  1.00  0.65           O  
ATOM   4791  CB  ILE A 314       6.475  11.931 -43.863  1.00  0.65           C  
ATOM   4792  CG1 ILE A 314       5.614  10.710 -43.442  1.00  0.65           C  
ATOM   4793  CG2 ILE A 314       7.816  11.490 -44.449  1.00  0.65           C  
ATOM   4794  CD1 ILE A 314       6.207   9.855 -42.363  1.00  0.65           C  
ATOM   4795  H   ILE A 314       4.724  13.780 -42.796  1.00  0.65           H  
ATOM   4796  HA  ILE A 314       7.255  12.438 -41.907  1.00  0.65           H  
ATOM   4797  HB  ILE A 314       5.920  12.434 -44.651  1.00  0.65           H  
ATOM   4798 1HG1 ILE A 314       4.645  11.069 -43.092  1.00  0.65           H  
ATOM   4799 2HG1 ILE A 314       5.453  10.079 -44.322  1.00  0.65           H  
ATOM   4800 1HG2 ILE A 314       7.629  10.834 -45.280  1.00  0.65           H  
ATOM   4801 2HG2 ILE A 314       8.375  12.356 -44.800  1.00  0.65           H  
ATOM   4802 3HG2 ILE A 314       8.399  10.967 -43.689  1.00  0.65           H  
ATOM   4803 1HD1 ILE A 314       5.525   9.035 -42.145  1.00  0.65           H  
ATOM   4804 2HD1 ILE A 314       7.166   9.456 -42.691  1.00  0.65           H  
ATOM   4805 3HD1 ILE A 314       6.347  10.456 -41.471  1.00  0.65           H  
ATOM   4806  N   LEU A 315       8.800  14.163 -42.783  1.00  0.66           N  
ATOM   4807  CA  LEU A 315       9.745  15.189 -43.222  1.00  0.66           C  
ATOM   4808  C   LEU A 315      10.975  14.662 -43.967  1.00  0.66           C  
ATOM   4809  O   LEU A 315      11.532  13.602 -43.641  1.00  0.66           O  
ATOM   4810  CB  LEU A 315      10.276  15.988 -42.040  1.00  0.66           C  
ATOM   4811  CG  LEU A 315       9.321  16.752 -41.223  1.00  0.66           C  
ATOM   4812  CD1 LEU A 315      10.087  17.276 -40.079  1.00  0.66           C  
ATOM   4813  CD2 LEU A 315       8.717  17.886 -42.047  1.00  0.66           C  
ATOM   4814  H   LEU A 315       9.109  13.482 -42.092  1.00  0.66           H  
ATOM   4815  HA  LEU A 315       9.206  15.857 -43.877  1.00  0.66           H  
ATOM   4816 1HB  LEU A 315      10.788  15.296 -41.373  1.00  0.66           H  
ATOM   4817 2HB  LEU A 315      11.020  16.694 -42.425  1.00  0.66           H  
ATOM   4818  HG  LEU A 315       8.536  16.094 -40.860  1.00  0.66           H  
ATOM   4819 1HD1 LEU A 315       9.456  17.841 -39.404  1.00  0.66           H  
ATOM   4820 2HD1 LEU A 315      10.500  16.425 -39.574  1.00  0.66           H  
ATOM   4821 3HD1 LEU A 315      10.885  17.903 -40.454  1.00  0.66           H  
ATOM   4822 1HD2 LEU A 315       8.024  18.472 -41.452  1.00  0.66           H  
ATOM   4823 2HD2 LEU A 315       9.514  18.538 -42.416  1.00  0.66           H  
ATOM   4824 3HD2 LEU A 315       8.196  17.455 -42.888  1.00  0.66           H  
ATOM   4825  N   GLY A 316      11.441  15.462 -44.927  1.00  0.66           N  
ATOM   4826  CA  GLY A 316      12.668  15.190 -45.652  1.00  0.66           C  
ATOM   4827  C   GLY A 316      13.869  15.863 -44.991  1.00  0.66           C  
ATOM   4828  O   GLY A 316      13.726  16.600 -44.008  1.00  0.66           O  
ATOM   4829  H   GLY A 316      10.918  16.298 -45.151  1.00  0.66           H  
ATOM   4830 1HA  GLY A 316      12.824  14.120 -45.702  1.00  0.66           H  
ATOM   4831 2HA  GLY A 316      12.568  15.546 -46.673  1.00  0.66           H  
ATOM   4832  N   LYS A 317      15.039  15.678 -45.584  1.00  0.67           N  
ATOM   4833  CA  LYS A 317      16.285  16.199 -45.034  1.00  0.67           C  
ATOM   4834  C   LYS A 317      16.372  17.705 -44.928  1.00  0.67           C  
ATOM   4835  O   LYS A 317      17.013  18.219 -44.029  1.00  0.67           O  
ATOM   4836  CB  LYS A 317      17.475  15.649 -45.798  1.00  0.67           C  
ATOM   4837  CG  LYS A 317      18.796  15.973 -45.139  1.00  0.67           C  
ATOM   4838  CD  LYS A 317      19.916  15.116 -45.701  1.00  0.67           C  
ATOM   4839  CE  LYS A 317      21.209  15.330 -44.932  1.00  0.67           C  
ATOM   4840  NZ  LYS A 317      22.225  14.312 -45.294  1.00  0.67           N  
ATOM   4841  H   LYS A 317      15.081  15.115 -46.420  1.00  0.67           H  
ATOM   4842  HA  LYS A 317      16.372  15.822 -44.018  1.00  0.67           H  
ATOM   4843 1HB  LYS A 317      17.392  14.569 -45.894  1.00  0.67           H  
ATOM   4844 2HB  LYS A 317      17.482  16.073 -46.805  1.00  0.67           H  
ATOM   4845 1HG  LYS A 317      19.028  17.028 -45.301  1.00  0.67           H  
ATOM   4846 2HG  LYS A 317      18.713  15.799 -44.064  1.00  0.67           H  
ATOM   4847 1HD  LYS A 317      19.645  14.058 -45.647  1.00  0.67           H  
ATOM   4848 2HD  LYS A 317      20.079  15.376 -46.745  1.00  0.67           H  
ATOM   4849 1HE  LYS A 317      21.601  16.320 -45.158  1.00  0.67           H  
ATOM   4850 2HE  LYS A 317      21.008  15.263 -43.858  1.00  0.67           H  
ATOM   4851 1HZ  LYS A 317      23.066  14.467 -44.764  1.00  0.67           H  
ATOM   4852 2HZ  LYS A 317      21.825  13.377 -45.043  1.00  0.67           H  
ATOM   4853 3HZ  LYS A 317      22.431  14.347 -46.277  1.00  0.67           H  
ATOM   4854  N   HIS A 318      15.742  18.431 -45.830  1.00  0.69           N  
ATOM   4855  CA  HIS A 318      15.854  19.875 -45.778  1.00  0.69           C  
ATOM   4856  C   HIS A 318      14.617  20.521 -45.156  1.00  0.69           C  
ATOM   4857  O   HIS A 318      14.349  21.705 -45.369  1.00  0.69           O  
ATOM   4858  CB  HIS A 318      16.126  20.424 -47.177  1.00  0.69           C  
ATOM   4859  CG  HIS A 318      17.453  19.951 -47.743  1.00  0.69           C  
ATOM   4860  ND1 HIS A 318      17.601  18.748 -48.424  1.00  0.69           N  
ATOM   4861  CD2 HIS A 318      18.685  20.512 -47.703  1.00  0.69           C  
ATOM   4862  CE1 HIS A 318      18.863  18.603 -48.781  1.00  0.69           C  
ATOM   4863  NE2 HIS A 318      19.544  19.658 -48.355  1.00  0.69           N  
ATOM   4864  H   HIS A 318      15.215  17.990 -46.584  1.00  0.69           H  
ATOM   4865  HA  HIS A 318      16.703  20.150 -45.155  1.00  0.69           H  
ATOM   4866 1HB  HIS A 318      15.331  20.098 -47.854  1.00  0.69           H  
ATOM   4867 2HB  HIS A 318      16.120  21.512 -47.155  1.00  0.69           H  
ATOM   4868  HD1 HIS A 318      16.867  18.064 -48.658  1.00  0.69           H  
ATOM   4869  HD2 HIS A 318      19.062  21.442 -47.274  1.00  0.69           H  
ATOM   4870  HE1 HIS A 318      19.180  17.717 -49.330  1.00  0.69           H  
ATOM   4871  N   GLY A 319      13.854  19.735 -44.380  1.00  0.71           N  
ATOM   4872  CA  GLY A 319      12.652  20.231 -43.711  1.00  0.71           C  
ATOM   4873  C   GLY A 319      11.434  20.095 -44.603  1.00  0.71           C  
ATOM   4874  O   GLY A 319      10.338  20.546 -44.265  1.00  0.71           O  
ATOM   4875  H   GLY A 319      14.104  18.753 -44.241  1.00  0.71           H  
ATOM   4876 1HA  GLY A 319      12.498  19.676 -42.785  1.00  0.71           H  
ATOM   4877 2HA  GLY A 319      12.784  21.274 -43.444  1.00  0.71           H  
ATOM   4878  N   PHE A 320      11.641  19.476 -45.754  1.00  0.73           N  
ATOM   4879  CA  PHE A 320      10.592  19.250 -46.722  1.00  0.73           C  
ATOM   4880  C   PHE A 320       9.458  18.480 -46.111  1.00  0.73           C  
ATOM   4881  O   PHE A 320       9.668  17.452 -45.483  1.00  0.73           O  
ATOM   4882  CB  PHE A 320      11.169  18.457 -47.886  1.00  0.73           C  
ATOM   4883  CG  PHE A 320      10.199  17.998 -48.899  1.00  0.73           C  
ATOM   4884  CD1 PHE A 320       9.695  18.831 -49.868  1.00  0.73           C  
ATOM   4885  CD2 PHE A 320       9.812  16.666 -48.890  1.00  0.73           C  
ATOM   4886  CE1 PHE A 320       8.812  18.340 -50.802  1.00  0.73           C  
ATOM   4887  CE2 PHE A 320       8.949  16.182 -49.814  1.00  0.73           C  
ATOM   4888  CZ  PHE A 320       8.445  17.009 -50.766  1.00  0.73           C  
ATOM   4889  H   PHE A 320      12.575  19.152 -45.959  1.00  0.73           H  
ATOM   4890  HA  PHE A 320      10.222  20.214 -47.074  1.00  0.73           H  
ATOM   4891 1HB  PHE A 320      11.928  19.057 -48.389  1.00  0.73           H  
ATOM   4892 2HB  PHE A 320      11.676  17.585 -47.496  1.00  0.73           H  
ATOM   4893  HD1 PHE A 320      10.000  19.877 -49.889  1.00  0.73           H  
ATOM   4894  HD2 PHE A 320      10.220  16.005 -48.129  1.00  0.73           H  
ATOM   4895  HE1 PHE A 320       8.409  19.001 -51.569  1.00  0.73           H  
ATOM   4896  HE2 PHE A 320       8.668  15.139 -49.797  1.00  0.73           H  
ATOM   4897  HZ  PHE A 320       7.763  16.618 -51.494  1.00  0.73           H  
ATOM   4898  N   PHE A 321       8.247  18.950 -46.301  1.00  0.74           N  
ATOM   4899  CA  PHE A 321       7.114  18.245 -45.738  1.00  0.74           C  
ATOM   4900  C   PHE A 321       6.209  17.650 -46.788  1.00  0.74           C  
ATOM   4901  O   PHE A 321       5.864  18.296 -47.781  1.00  0.74           O  
ATOM   4902  CB  PHE A 321       6.365  19.141 -44.763  1.00  0.74           C  
ATOM   4903  CG  PHE A 321       5.093  18.560 -44.321  1.00  0.74           C  
ATOM   4904  CD1 PHE A 321       5.054  17.429 -43.543  1.00  0.74           C  
ATOM   4905  CD2 PHE A 321       3.905  19.163 -44.681  1.00  0.74           C  
ATOM   4906  CE1 PHE A 321       3.861  16.906 -43.176  1.00  0.74           C  
ATOM   4907  CE2 PHE A 321       2.717  18.638 -44.286  1.00  0.74           C  
ATOM   4908  CZ  PHE A 321       2.709  17.500 -43.539  1.00  0.74           C  
ATOM   4909  H   PHE A 321       8.108  19.802 -46.826  1.00  0.74           H  
ATOM   4910  HA  PHE A 321       7.492  17.408 -45.152  1.00  0.74           H  
ATOM   4911 1HB  PHE A 321       6.985  19.312 -43.896  1.00  0.74           H  
ATOM   4912 2HB  PHE A 321       6.162  20.105 -45.224  1.00  0.74           H  
ATOM   4913  HD1 PHE A 321       5.981  16.940 -43.250  1.00  0.74           H  
ATOM   4914  HD2 PHE A 321       3.929  20.065 -45.290  1.00  0.74           H  
ATOM   4915  HE1 PHE A 321       3.820  16.009 -42.608  1.00  0.74           H  
ATOM   4916  HE2 PHE A 321       1.781  19.113 -44.572  1.00  0.74           H  
ATOM   4917  HZ  PHE A 321       1.776  17.058 -43.231  1.00  0.74           H  
ATOM   4918  N   VAL A 322       5.829  16.400 -46.559  1.00  0.75           N  
ATOM   4919  CA  VAL A 322       4.957  15.712 -47.483  1.00  0.75           C  
ATOM   4920  C   VAL A 322       3.497  15.951 -47.084  1.00  0.75           C  
ATOM   4921  O   VAL A 322       3.037  15.447 -46.062  1.00  0.75           O  
ATOM   4922  CB  VAL A 322       5.256  14.202 -47.412  1.00  0.75           C  
ATOM   4923  CG1 VAL A 322       4.368  13.450 -48.384  1.00  0.75           C  
ATOM   4924  CG2 VAL A 322       6.729  13.946 -47.663  1.00  0.75           C  
ATOM   4925  H   VAL A 322       6.165  15.915 -45.723  1.00  0.75           H  
ATOM   4926  HA  VAL A 322       5.132  16.085 -48.493  1.00  0.75           H  
ATOM   4927  HB  VAL A 322       5.005  13.845 -46.414  1.00  0.75           H  
ATOM   4928 1HG1 VAL A 322       4.562  12.382 -48.305  1.00  0.75           H  
ATOM   4929 2HG1 VAL A 322       3.330  13.656 -48.142  1.00  0.75           H  
ATOM   4930 3HG1 VAL A 322       4.574  13.781 -49.396  1.00  0.75           H  
ATOM   4931 1HG2 VAL A 322       6.933  12.876 -47.587  1.00  0.75           H  
ATOM   4932 2HG2 VAL A 322       6.982  14.293 -48.642  1.00  0.75           H  
ATOM   4933 3HG2 VAL A 322       7.327  14.483 -46.919  1.00  0.75           H  
ATOM   4934  N   ASN A 323       2.746  16.684 -47.905  1.00  0.75           N  
ATOM   4935  CA  ASN A 323       1.362  16.993 -47.547  1.00  0.75           C  
ATOM   4936  C   ASN A 323       0.658  15.661 -47.345  1.00  0.75           C  
ATOM   4937  O   ASN A 323       0.861  14.766 -48.157  1.00  0.75           O  
ATOM   4938  CB  ASN A 323       0.662  17.806 -48.622  1.00  0.75           C  
ATOM   4939  CG  ASN A 323      -0.731  18.317 -48.235  1.00  0.75           C  
ATOM   4940  OD1 ASN A 323      -1.750  17.580 -48.205  1.00  0.75           O  
ATOM   4941  ND2 ASN A 323      -0.780  19.592 -47.928  1.00  0.75           N  
ATOM   4942  H   ASN A 323       3.149  17.063 -48.751  1.00  0.75           H  
ATOM   4943  HA  ASN A 323       1.376  17.573 -46.638  1.00  0.75           H  
ATOM   4944 1HB  ASN A 323       1.285  18.661 -48.886  1.00  0.75           H  
ATOM   4945 2HB  ASN A 323       0.562  17.195 -49.518  1.00  0.75           H  
ATOM   4946 1HD2 ASN A 323      -1.643  20.017 -47.657  1.00  0.75           H  
ATOM   4947 2HD2 ASN A 323       0.052  20.146 -47.964  1.00  0.75           H  
ATOM   4948  N   PRO A 324      -0.190  15.468 -46.327  1.00  0.74           N  
ATOM   4949  CA  PRO A 324      -0.918  14.235 -46.092  1.00  0.74           C  
ATOM   4950  C   PRO A 324      -1.600  13.711 -47.357  1.00  0.74           C  
ATOM   4951  O   PRO A 324      -1.658  12.495 -47.572  1.00  0.74           O  
ATOM   4952  CB  PRO A 324      -1.922  14.680 -45.037  1.00  0.74           C  
ATOM   4953  CG  PRO A 324      -1.165  15.794 -44.298  1.00  0.74           C  
ATOM   4954  CD  PRO A 324      -0.454  16.521 -45.339  1.00  0.74           C  
ATOM   4955  HA  PRO A 324      -0.228  13.488 -45.679  1.00  0.74           H  
ATOM   4956 1HB  PRO A 324      -2.845  15.036 -45.516  1.00  0.74           H  
ATOM   4957 2HB  PRO A 324      -2.209  13.826 -44.404  1.00  0.74           H  
ATOM   4958 1HG  PRO A 324      -1.843  16.436 -43.735  1.00  0.74           H  
ATOM   4959 2HG  PRO A 324      -0.442  15.379 -43.587  1.00  0.74           H  
ATOM   4960 1HD  PRO A 324      -1.090  17.311 -45.727  1.00  0.74           H  
ATOM   4961 2HD  PRO A 324       0.439  16.884 -44.909  1.00  0.74           H  
ATOM   4962  N   SER A 325      -2.058  14.607 -48.244  1.00  0.72           N  
ATOM   4963  CA  SER A 325      -2.695  14.160 -49.473  1.00  0.72           C  
ATOM   4964  C   SER A 325      -1.676  13.413 -50.346  1.00  0.72           C  
ATOM   4965  O   SER A 325      -2.010  12.429 -51.021  1.00  0.72           O  
ATOM   4966  CB  SER A 325      -3.268  15.328 -50.236  1.00  0.72           C  
ATOM   4967  OG  SER A 325      -4.324  15.966 -49.538  1.00  0.72           O  
ATOM   4968  H   SER A 325      -1.968  15.611 -48.083  1.00  0.72           H  
ATOM   4969  HA  SER A 325      -3.504  13.473 -49.218  1.00  0.72           H  
ATOM   4970 1HB  SER A 325      -2.478  16.049 -50.458  1.00  0.72           H  
ATOM   4971 2HB  SER A 325      -3.637  14.945 -51.171  1.00  0.72           H  
ATOM   4972  HG  SER A 325      -3.903  16.395 -48.776  1.00  0.72           H  
ATOM   4973  N   ASP A 326      -0.424  13.881 -50.310  1.00  0.69           N  
ATOM   4974  CA  ASP A 326       0.655  13.311 -51.094  1.00  0.69           C  
ATOM   4975  C   ASP A 326       1.205  12.105 -50.380  1.00  0.69           C  
ATOM   4976  O   ASP A 326       1.620  11.155 -51.023  1.00  0.69           O  
ATOM   4977  CB  ASP A 326       1.786  14.311 -51.337  1.00  0.69           C  
ATOM   4978  CG  ASP A 326       1.418  15.451 -52.229  1.00  0.69           C  
ATOM   4979  OD1 ASP A 326       1.160  15.209 -53.395  1.00  0.69           O  
ATOM   4980  OD2 ASP A 326       1.421  16.564 -51.773  1.00  0.69           O  
ATOM   4981  H   ASP A 326      -0.199  14.641 -49.681  1.00  0.69           H  
ATOM   4982  HA  ASP A 326       0.258  13.003 -52.057  1.00  0.69           H  
ATOM   4983 1HB  ASP A 326       2.129  14.707 -50.381  1.00  0.69           H  
ATOM   4984 2HB  ASP A 326       2.616  13.789 -51.786  1.00  0.69           H  
ATOM   4985  N   SER A 327       1.176  12.105 -49.053  1.00  0.66           N  
ATOM   4986  CA  SER A 327       1.684  10.957 -48.316  1.00  0.66           C  
ATOM   4987  C   SER A 327       0.880   9.729 -48.713  1.00  0.66           C  
ATOM   4988  O   SER A 327       1.446   8.681 -49.035  1.00  0.66           O  
ATOM   4989  CB  SER A 327       1.594  11.188 -46.818  1.00  0.66           C  
ATOM   4990  OG  SER A 327       2.084  10.087 -46.094  1.00  0.66           O  
ATOM   4991  H   SER A 327       0.830  12.931 -48.565  1.00  0.66           H  
ATOM   4992  HA  SER A 327       2.726  10.791 -48.592  1.00  0.66           H  
ATOM   4993 1HB  SER A 327       2.152  12.087 -46.555  1.00  0.66           H  
ATOM   4994 2HB  SER A 327       0.555  11.362 -46.550  1.00  0.66           H  
ATOM   4995  HG  SER A 327       1.449   9.377 -46.233  1.00  0.66           H  
ATOM   4996  N   VAL A 328      -0.452   9.868 -48.739  1.00  0.64           N  
ATOM   4997  CA  VAL A 328      -1.275   8.721 -49.081  1.00  0.64           C  
ATOM   4998  C   VAL A 328      -1.084   8.393 -50.557  1.00  0.64           C  
ATOM   4999  O   VAL A 328      -0.962   7.223 -50.909  1.00  0.64           O  
ATOM   5000  CB  VAL A 328      -2.770   8.972 -48.842  1.00  0.64           C  
ATOM   5001  CG1 VAL A 328      -3.544   7.742 -49.296  1.00  0.64           C  
ATOM   5002  CG2 VAL A 328      -3.036   9.255 -47.417  1.00  0.64           C  
ATOM   5003  H   VAL A 328      -0.874  10.759 -48.473  1.00  0.64           H  
ATOM   5004  HA  VAL A 328      -0.962   7.868 -48.480  1.00  0.64           H  
ATOM   5005  HB  VAL A 328      -3.088   9.821 -49.453  1.00  0.64           H  
ATOM   5006 1HG1 VAL A 328      -4.615   7.896 -49.155  1.00  0.64           H  
ATOM   5007 2HG1 VAL A 328      -3.342   7.532 -50.326  1.00  0.64           H  
ATOM   5008 3HG1 VAL A 328      -3.223   6.904 -48.694  1.00  0.64           H  
ATOM   5009 1HG2 VAL A 328      -4.089   9.427 -47.304  1.00  0.64           H  
ATOM   5010 2HG2 VAL A 328      -2.730   8.412 -46.822  1.00  0.64           H  
ATOM   5011 3HG2 VAL A 328      -2.483  10.142 -47.106  1.00  0.64           H  
ATOM   5012  N   ALA A 329      -1.062   9.419 -51.427  1.00  0.61           N  
ATOM   5013  CA  ALA A 329      -0.881   9.187 -52.858  1.00  0.61           C  
ATOM   5014  C   ALA A 329       0.436   8.479 -53.162  1.00  0.61           C  
ATOM   5015  O   ALA A 329       0.469   7.590 -54.012  1.00  0.61           O  
ATOM   5016  CB  ALA A 329      -0.949  10.502 -53.595  1.00  0.61           C  
ATOM   5017  H   ALA A 329      -1.194  10.380 -51.108  1.00  0.61           H  
ATOM   5018  HA  ALA A 329      -1.680   8.547 -53.200  1.00  0.61           H  
ATOM   5019 1HB  ALA A 329      -0.857  10.344 -54.647  1.00  0.61           H  
ATOM   5020 2HB  ALA A 329      -1.905  10.984 -53.386  1.00  0.61           H  
ATOM   5021 3HB  ALA A 329      -0.143  11.134 -53.258  1.00  0.61           H  
ATOM   5022  N   VAL A 330       1.510   8.817 -52.445  1.00  0.60           N  
ATOM   5023  CA  VAL A 330       2.783   8.141 -52.642  1.00  0.60           C  
ATOM   5024  C   VAL A 330       2.670   6.696 -52.228  1.00  0.60           C  
ATOM   5025  O   VAL A 330       3.152   5.818 -52.946  1.00  0.60           O  
ATOM   5026  CB  VAL A 330       3.937   8.776 -51.861  1.00  0.60           C  
ATOM   5027  CG1 VAL A 330       5.127   7.863 -51.965  1.00  0.60           C  
ATOM   5028  CG2 VAL A 330       4.328  10.098 -52.439  1.00  0.60           C  
ATOM   5029  H   VAL A 330       1.449   9.567 -51.769  1.00  0.60           H  
ATOM   5030  HA  VAL A 330       3.037   8.181 -53.698  1.00  0.60           H  
ATOM   5031  HB  VAL A 330       3.638   8.892 -50.823  1.00  0.60           H  
ATOM   5032 1HG1 VAL A 330       5.934   8.280 -51.425  1.00  0.60           H  
ATOM   5033 2HG1 VAL A 330       4.876   6.891 -51.552  1.00  0.60           H  
ATOM   5034 3HG1 VAL A 330       5.403   7.762 -53.009  1.00  0.60           H  
ATOM   5035 1HG2 VAL A 330       5.153  10.498 -51.864  1.00  0.60           H  
ATOM   5036 2HG2 VAL A 330       4.637   9.956 -53.464  1.00  0.60           H  
ATOM   5037 3HG2 VAL A 330       3.501  10.786 -52.411  1.00  0.60           H  
ATOM   5038  N   ILE A 331       2.024   6.433 -51.088  1.00  0.59           N  
ATOM   5039  CA  ILE A 331       1.871   5.054 -50.661  1.00  0.59           C  
ATOM   5040  C   ILE A 331       1.057   4.304 -51.708  1.00  0.59           C  
ATOM   5041  O   ILE A 331       1.374   3.165 -52.039  1.00  0.59           O  
ATOM   5042  CB  ILE A 331       1.223   4.929 -49.263  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331       2.173   5.458 -48.169  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331       0.933   3.454 -49.000  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331       1.511   5.624 -46.822  1.00  0.59           C  
ATOM   5046  H   ILE A 331       1.656   7.194 -50.512  1.00  0.59           H  
ATOM   5047  HA  ILE A 331       2.840   4.598 -50.625  1.00  0.59           H  
ATOM   5048  HB  ILE A 331       0.308   5.513 -49.229  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331       2.993   4.765 -48.044  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331       2.574   6.424 -48.486  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331       0.477   3.342 -48.024  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331       0.270   3.069 -49.759  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331       1.864   2.908 -49.035  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331       2.243   5.997 -46.101  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331       0.689   6.336 -46.909  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331       1.132   4.667 -46.491  1.00  0.59           H  
ATOM   5057  N   ALA A 332      -0.001   4.937 -52.221  1.00  0.60           N  
ATOM   5058  CA  ALA A 332      -0.831   4.347 -53.261  1.00  0.60           C  
ATOM   5059  C   ALA A 332      -0.005   4.047 -54.528  1.00  0.60           C  
ATOM   5060  O   ALA A 332      -0.063   2.957 -55.100  1.00  0.60           O  
ATOM   5061  CB  ALA A 332      -1.958   5.302 -53.588  1.00  0.60           C  
ATOM   5062  H   ALA A 332      -0.232   5.865 -51.879  1.00  0.60           H  
ATOM   5063  HA  ALA A 332      -1.249   3.425 -52.889  1.00  0.60           H  
ATOM   5064 1HB  ALA A 332      -2.581   4.893 -54.352  1.00  0.60           H  
ATOM   5065 2HB  ALA A 332      -2.547   5.501 -52.698  1.00  0.60           H  
ATOM   5066 3HB  ALA A 332      -1.549   6.223 -53.944  1.00  0.60           H  
ATOM   5067  N   ALA A 333       0.850   4.974 -54.925  1.00  0.60           N  
ATOM   5068  CA  ALA A 333       1.717   4.757 -56.076  1.00  0.60           C  
ATOM   5069  C   ALA A 333       2.689   3.599 -55.835  1.00  0.60           C  
ATOM   5070  O   ALA A 333       3.029   2.848 -56.754  1.00  0.60           O  
ATOM   5071  CB  ALA A 333       2.479   6.020 -56.390  1.00  0.60           C  
ATOM   5072  H   ALA A 333       0.884   5.870 -54.444  1.00  0.60           H  
ATOM   5073  HA  ALA A 333       1.090   4.501 -56.929  1.00  0.60           H  
ATOM   5074 1HB  ALA A 333       3.103   5.861 -57.265  1.00  0.60           H  
ATOM   5075 2HB  ALA A 333       1.770   6.807 -56.589  1.00  0.60           H  
ATOM   5076 3HB  ALA A 333       3.105   6.296 -55.543  1.00  0.60           H  
ATOM   5077  N   ASN A 334       3.126   3.460 -54.583  1.00  0.61           N  
ATOM   5078  CA  ASN A 334       4.110   2.479 -54.160  1.00  0.61           C  
ATOM   5079  C   ASN A 334       3.550   1.313 -53.343  1.00  0.61           C  
ATOM   5080  O   ASN A 334       4.290   0.665 -52.598  1.00  0.61           O  
ATOM   5081  CB  ASN A 334       5.210   3.169 -53.403  1.00  0.61           C  
ATOM   5082  CG  ASN A 334       6.029   4.050 -54.266  1.00  0.61           C  
ATOM   5083  OD1 ASN A 334       6.921   3.579 -54.994  1.00  0.61           O  
ATOM   5084  ND2 ASN A 334       5.723   5.322 -54.229  1.00  0.61           N  
ATOM   5085  H   ASN A 334       2.800   4.126 -53.883  1.00  0.61           H  
ATOM   5086  HA  ASN A 334       4.542   2.049 -55.057  1.00  0.61           H  
ATOM   5087 1HB  ASN A 334       4.774   3.763 -52.597  1.00  0.61           H  
ATOM   5088 2HB  ASN A 334       5.858   2.422 -52.952  1.00  0.61           H  
ATOM   5089 1HD2 ASN A 334       6.200   5.999 -54.791  1.00  0.61           H  
ATOM   5090 2HD2 ASN A 334       4.959   5.632 -53.629  1.00  0.61           H  
ATOM   5091  N   ILE A 335       2.278   0.975 -53.545  1.00  0.62           N  
ATOM   5092  CA  ILE A 335       1.658  -0.159 -52.846  1.00  0.62           C  
ATOM   5093  C   ILE A 335       2.469  -1.451 -52.848  1.00  0.62           C  
ATOM   5094  O   ILE A 335       2.522  -2.161 -51.841  1.00  0.62           O  
ATOM   5095  CB  ILE A 335       0.307  -0.467 -53.492  1.00  0.62           C  
ATOM   5096  CG1 ILE A 335      -0.664   0.613 -53.180  1.00  0.62           C  
ATOM   5097  CG2 ILE A 335      -0.151  -1.740 -53.061  1.00  0.62           C  
ATOM   5098  CD1 ILE A 335      -1.073   0.694 -51.726  1.00  0.62           C  
ATOM   5099  H   ILE A 335       1.693   1.556 -54.152  1.00  0.62           H  
ATOM   5100  HA  ILE A 335       1.491   0.140 -51.813  1.00  0.62           H  
ATOM   5101  HB  ILE A 335       0.433  -0.481 -54.573  1.00  0.62           H  
ATOM   5102 1HG1 ILE A 335      -0.188   1.503 -53.384  1.00  0.62           H  
ATOM   5103 2HG1 ILE A 335      -1.542   0.517 -53.812  1.00  0.62           H  
ATOM   5104 1HG2 ILE A 335      -1.073  -1.964 -53.536  1.00  0.62           H  
ATOM   5105 2HG2 ILE A 335       0.567  -2.521 -53.301  1.00  0.62           H  
ATOM   5106 3HG2 ILE A 335      -0.272  -1.652 -52.021  1.00  0.62           H  
ATOM   5107 1HD1 ILE A 335      -1.737   1.524 -51.582  1.00  0.62           H  
ATOM   5108 2HD1 ILE A 335      -1.580  -0.220 -51.443  1.00  0.62           H  
ATOM   5109 3HD1 ILE A 335      -0.185   0.831 -51.109  1.00  0.62           H  
ATOM   5110  N   PHE A 336       3.104  -1.763 -53.968  1.00  0.64           N  
ATOM   5111  CA  PHE A 336       3.898  -2.981 -54.127  1.00  0.64           C  
ATOM   5112  C   PHE A 336       5.023  -3.127 -53.086  1.00  0.64           C  
ATOM   5113  O   PHE A 336       5.503  -4.233 -52.833  1.00  0.64           O  
ATOM   5114  CB  PHE A 336       4.538  -2.983 -55.514  1.00  0.64           C  
ATOM   5115  CG  PHE A 336       5.713  -2.021 -55.608  1.00  0.64           C  
ATOM   5116  CD1 PHE A 336       7.015  -2.463 -55.370  1.00  0.64           C  
ATOM   5117  CD2 PHE A 336       5.520  -0.679 -55.906  1.00  0.64           C  
ATOM   5118  CE1 PHE A 336       8.086  -1.590 -55.431  1.00  0.64           C  
ATOM   5119  CE2 PHE A 336       6.595   0.194 -55.965  1.00  0.64           C  
ATOM   5120  CZ  PHE A 336       7.875  -0.261 -55.726  1.00  0.64           C  
ATOM   5121  H   PHE A 336       3.022  -1.127 -54.748  1.00  0.64           H  
ATOM   5122  HA  PHE A 336       3.231  -3.840 -54.035  1.00  0.64           H  
ATOM   5123 1HB  PHE A 336       4.891  -3.986 -55.751  1.00  0.64           H  
ATOM   5124 2HB  PHE A 336       3.800  -2.702 -56.260  1.00  0.64           H  
ATOM   5125  HD1 PHE A 336       7.180  -3.514 -55.129  1.00  0.64           H  
ATOM   5126  HD2 PHE A 336       4.508  -0.312 -56.091  1.00  0.64           H  
ATOM   5127  HE1 PHE A 336       9.095  -1.954 -55.243  1.00  0.64           H  
ATOM   5128  HE2 PHE A 336       6.433   1.245 -56.200  1.00  0.64           H  
ATOM   5129  HZ  PHE A 336       8.716   0.430 -55.774  1.00  0.64           H  
ATOM   5130  N   SER A 337       5.475  -2.007 -52.508  1.00  0.65           N  
ATOM   5131  CA  SER A 337       6.569  -2.020 -51.550  1.00  0.65           C  
ATOM   5132  C   SER A 337       6.146  -2.425 -50.135  1.00  0.65           C  
ATOM   5133  O   SER A 337       6.997  -2.598 -49.257  1.00  0.65           O  
ATOM   5134  CB  SER A 337       7.239  -0.673 -51.524  1.00  0.65           C  
ATOM   5135  OG  SER A 337       6.408   0.311 -51.004  1.00  0.65           O  
ATOM   5136  H   SER A 337       5.032  -1.115 -52.719  1.00  0.65           H  
ATOM   5137  HA  SER A 337       7.303  -2.746 -51.898  1.00  0.65           H  
ATOM   5138 1HB  SER A 337       8.140  -0.733 -50.926  1.00  0.65           H  
ATOM   5139 2HB  SER A 337       7.534  -0.399 -52.534  1.00  0.65           H  
ATOM   5140  HG  SER A 337       5.574   0.265 -51.523  1.00  0.65           H  
ATOM   5141  N   ILE A 338       4.841  -2.550 -49.892  1.00  0.67           N  
ATOM   5142  CA  ILE A 338       4.360  -2.938 -48.575  1.00  0.67           C  
ATOM   5143  C   ILE A 338       3.785  -4.356 -48.670  1.00  0.67           C  
ATOM   5144  O   ILE A 338       2.688  -4.526 -49.215  1.00  0.67           O  
ATOM   5145  CB  ILE A 338       3.279  -1.965 -48.100  1.00  0.67           C  
ATOM   5146  CG1 ILE A 338       3.861  -0.556 -48.033  1.00  0.67           C  
ATOM   5147  CG2 ILE A 338       2.685  -2.439 -46.756  1.00  0.67           C  
ATOM   5148  CD1 ILE A 338       2.842   0.499 -47.828  1.00  0.67           C  
ATOM   5149  H   ILE A 338       4.166  -2.393 -50.644  1.00  0.67           H  
ATOM   5150  HA  ILE A 338       5.174  -2.873 -47.866  1.00  0.67           H  
ATOM   5151  HB  ILE A 338       2.509  -1.940 -48.842  1.00  0.67           H  
ATOM   5152 1HG1 ILE A 338       4.587  -0.504 -47.219  1.00  0.67           H  
ATOM   5153 2HG1 ILE A 338       4.375  -0.343 -48.971  1.00  0.67           H  
ATOM   5154 1HG2 ILE A 338       1.899  -1.755 -46.438  1.00  0.67           H  
ATOM   5155 2HG2 ILE A 338       2.268  -3.436 -46.879  1.00  0.67           H  
ATOM   5156 3HG2 ILE A 338       3.467  -2.473 -46.001  1.00  0.67           H  
ATOM   5157 1HD1 ILE A 338       3.350   1.456 -47.822  1.00  0.67           H  
ATOM   5158 2HD1 ILE A 338       2.130   0.472 -48.652  1.00  0.67           H  
ATOM   5159 3HD1 ILE A 338       2.320   0.338 -46.885  1.00  0.67           H  
ATOM   5160  N   PRO A 339       4.457  -5.385 -48.102  1.00  0.69           N  
ATOM   5161  CA  PRO A 339       4.113  -6.795 -48.209  1.00  0.69           C  
ATOM   5162  C   PRO A 339       2.654  -7.095 -47.954  1.00  0.69           C  
ATOM   5163  O   PRO A 339       2.075  -7.926 -48.651  1.00  0.69           O  
ATOM   5164  CB  PRO A 339       4.984  -7.413 -47.122  1.00  0.69           C  
ATOM   5165  CG  PRO A 339       6.189  -6.556 -47.100  1.00  0.69           C  
ATOM   5166  CD  PRO A 339       5.677  -5.147 -47.319  1.00  0.69           C  
ATOM   5167  HA  PRO A 339       4.415  -7.161 -49.195  1.00  0.69           H  
ATOM   5168 1HB  PRO A 339       4.447  -7.420 -46.157  1.00  0.69           H  
ATOM   5169 2HB  PRO A 339       5.207  -8.460 -47.370  1.00  0.69           H  
ATOM   5170 1HG  PRO A 339       6.694  -6.684 -46.139  1.00  0.69           H  
ATOM   5171 2HG  PRO A 339       6.897  -6.874 -47.876  1.00  0.69           H  
ATOM   5172 1HD  PRO A 339       5.440  -4.650 -46.380  1.00  0.69           H  
ATOM   5173 2HD  PRO A 339       6.433  -4.616 -47.910  1.00  0.69           H  
ATOM   5174  N   TYR A 340       2.022  -6.395 -47.023  1.00  0.71           N  
ATOM   5175  CA  TYR A 340       0.615  -6.661 -46.815  1.00  0.71           C  
ATOM   5176  C   TYR A 340      -0.162  -6.472 -48.097  1.00  0.71           C  
ATOM   5177  O   TYR A 340      -0.990  -7.312 -48.461  1.00  0.71           O  
ATOM   5178  CB  TYR A 340       0.036  -5.754 -45.757  1.00  0.71           C  
ATOM   5179  CG  TYR A 340      -1.411  -5.995 -45.509  1.00  0.71           C  
ATOM   5180  CD1 TYR A 340      -1.780  -7.090 -44.746  1.00  0.71           C  
ATOM   5181  CD2 TYR A 340      -2.366  -5.147 -46.011  1.00  0.71           C  
ATOM   5182  CE1 TYR A 340      -3.091  -7.345 -44.484  1.00  0.71           C  
ATOM   5183  CE2 TYR A 340      -3.694  -5.405 -45.752  1.00  0.71           C  
ATOM   5184  CZ  TYR A 340      -4.057  -6.507 -44.986  1.00  0.71           C  
ATOM   5185  OH  TYR A 340      -5.378  -6.786 -44.723  1.00  0.71           O  
ATOM   5186  H   TYR A 340       2.518  -5.752 -46.407  1.00  0.71           H  
ATOM   5187  HA  TYR A 340       0.498  -7.695 -46.497  1.00  0.71           H  
ATOM   5188 1HB  TYR A 340       0.555  -5.928 -44.865  1.00  0.71           H  
ATOM   5189 2HB  TYR A 340       0.177  -4.709 -46.036  1.00  0.71           H  
ATOM   5190  HD1 TYR A 340      -1.019  -7.760 -44.360  1.00  0.71           H  
ATOM   5191  HD2 TYR A 340      -2.077  -4.285 -46.610  1.00  0.71           H  
ATOM   5192  HE1 TYR A 340      -3.370  -8.211 -43.889  1.00  0.71           H  
ATOM   5193  HE2 TYR A 340      -4.455  -4.746 -46.154  1.00  0.71           H  
ATOM   5194  HH  TYR A 340      -5.959  -6.118 -45.159  1.00  0.71           H  
ATOM   5195  N   PHE A 341       0.054  -5.355 -48.778  1.00  0.74           N  
ATOM   5196  CA  PHE A 341      -0.750  -5.097 -49.950  1.00  0.74           C  
ATOM   5197  C   PHE A 341      -0.266  -5.972 -51.087  1.00  0.74           C  
ATOM   5198  O   PHE A 341      -1.046  -6.463 -51.898  1.00  0.74           O  
ATOM   5199  CB  PHE A 341      -0.675  -3.667 -50.413  1.00  0.74           C  
ATOM   5200  CG  PHE A 341      -1.245  -2.602 -49.518  1.00  0.74           C  
ATOM   5201  CD1 PHE A 341      -0.446  -1.540 -49.147  1.00  0.74           C  
ATOM   5202  CD2 PHE A 341      -2.540  -2.644 -49.044  1.00  0.74           C  
ATOM   5203  CE1 PHE A 341      -0.915  -0.529 -48.346  1.00  0.74           C  
ATOM   5204  CE2 PHE A 341      -3.012  -1.630 -48.218  1.00  0.74           C  
ATOM   5205  CZ  PHE A 341      -2.201  -0.572 -47.876  1.00  0.74           C  
ATOM   5206  H   PHE A 341       0.807  -4.724 -48.515  1.00  0.74           H  
ATOM   5207  HA  PHE A 341      -1.793  -5.344 -49.733  1.00  0.74           H  
ATOM   5208 1HB  PHE A 341       0.376  -3.419 -50.607  1.00  0.74           H  
ATOM   5209 2HB  PHE A 341      -1.206  -3.620 -51.355  1.00  0.74           H  
ATOM   5210  HD1 PHE A 341       0.564  -1.501 -49.531  1.00  0.74           H  
ATOM   5211  HD2 PHE A 341      -3.192  -3.484 -49.322  1.00  0.74           H  
ATOM   5212  HE1 PHE A 341      -0.262   0.299 -48.091  1.00  0.74           H  
ATOM   5213  HE2 PHE A 341      -4.025  -1.668 -47.833  1.00  0.74           H  
ATOM   5214  HZ  PHE A 341      -2.587   0.221 -47.232  1.00  0.74           H  
ATOM   5215  N   GLN A 342       1.029  -6.254 -51.124  1.00  0.75           N  
ATOM   5216  CA  GLN A 342       1.518  -7.109 -52.202  1.00  0.75           C  
ATOM   5217  C   GLN A 342       0.859  -8.498 -52.136  1.00  0.75           C  
ATOM   5218  O   GLN A 342       0.573  -9.109 -53.168  1.00  0.75           O  
ATOM   5219  CB  GLN A 342       3.043  -7.230 -52.165  1.00  0.75           C  
ATOM   5220  CG  GLN A 342       3.637  -8.064 -53.315  1.00  0.75           C  
ATOM   5221  CD  GLN A 342       3.415  -7.471 -54.713  1.00  0.75           C  
ATOM   5222  OE1 GLN A 342       3.732  -6.315 -54.980  1.00  0.75           O  
ATOM   5223  NE2 GLN A 342       2.872  -8.283 -55.616  1.00  0.75           N  
ATOM   5224  H   GLN A 342       1.662  -5.848 -50.431  1.00  0.75           H  
ATOM   5225  HA  GLN A 342       1.241  -6.651 -53.151  1.00  0.75           H  
ATOM   5226 1HB  GLN A 342       3.493  -6.231 -52.183  1.00  0.75           H  
ATOM   5227 2HB  GLN A 342       3.333  -7.702 -51.232  1.00  0.75           H  
ATOM   5228 1HG  GLN A 342       4.710  -8.154 -53.155  1.00  0.75           H  
ATOM   5229 2HG  GLN A 342       3.174  -9.051 -53.290  1.00  0.75           H  
ATOM   5230 1HE2 GLN A 342       2.706  -7.958 -56.548  1.00  0.75           H  
ATOM   5231 2HE2 GLN A 342       2.628  -9.219 -55.361  1.00  0.75           H  
ATOM   5232  N   GLN A 343       0.601  -8.981 -50.917  1.00  0.75           N  
ATOM   5233  CA  GLN A 343      -0.025 -10.281 -50.703  1.00  0.75           C  
ATOM   5234  C   GLN A 343      -1.564 -10.267 -50.700  1.00  0.75           C  
ATOM   5235  O   GLN A 343      -2.181 -11.275 -51.055  1.00  0.75           O  
ATOM   5236  CB  GLN A 343       0.454 -10.862 -49.375  1.00  0.75           C  
ATOM   5237  CG  GLN A 343       1.937 -11.196 -49.340  1.00  0.75           C  
ATOM   5238  CD  GLN A 343       2.386 -11.718 -47.985  1.00  0.75           C  
ATOM   5239  OE1 GLN A 343       1.631 -12.387 -47.269  1.00  0.75           O  
ATOM   5240  NE2 GLN A 343       3.629 -11.416 -47.626  1.00  0.75           N  
ATOM   5241  H   GLN A 343       0.891  -8.442 -50.101  1.00  0.75           H  
ATOM   5242  HA  GLN A 343       0.297 -10.940 -51.506  1.00  0.75           H  
ATOM   5243 1HB  GLN A 343       0.259 -10.133 -48.581  1.00  0.75           H  
ATOM   5244 2HB  GLN A 343      -0.110 -11.762 -49.143  1.00  0.75           H  
ATOM   5245 1HG  GLN A 343       2.142 -11.957 -50.089  1.00  0.75           H  
ATOM   5246 2HG  GLN A 343       2.503 -10.291 -49.563  1.00  0.75           H  
ATOM   5247 1HE2 GLN A 343       3.984 -11.728 -46.743  1.00  0.75           H  
ATOM   5248 2HE2 GLN A 343       4.204 -10.879 -48.241  1.00  0.75           H  
ATOM   5249  N   THR A 344      -2.191  -9.147 -50.312  1.00  0.74           N  
ATOM   5250  CA  THR A 344      -3.654  -9.104 -50.218  1.00  0.74           C  
ATOM   5251  C   THR A 344      -4.340  -8.271 -51.316  1.00  0.74           C  
ATOM   5252  O   THR A 344      -5.543  -8.423 -51.548  1.00  0.74           O  
ATOM   5253  CB  THR A 344      -4.086  -8.580 -48.831  1.00  0.74           C  
ATOM   5254  OG1 THR A 344      -3.608  -7.258 -48.646  1.00  0.74           O  
ATOM   5255  CG2 THR A 344      -3.496  -9.455 -47.738  1.00  0.74           C  
ATOM   5256  H   THR A 344      -1.651  -8.340 -50.005  1.00  0.74           H  
ATOM   5257  HA  THR A 344      -4.025 -10.123 -50.309  1.00  0.74           H  
ATOM   5258  HB  THR A 344      -5.171  -8.583 -48.762  1.00  0.74           H  
ATOM   5259  HG1 THR A 344      -2.637  -7.285 -48.583  1.00  0.74           H  
ATOM   5260 1HG2 THR A 344      -3.805  -9.076 -46.768  1.00  0.74           H  
ATOM   5261 2HG2 THR A 344      -3.851 -10.476 -47.859  1.00  0.74           H  
ATOM   5262 3HG2 THR A 344      -2.407  -9.437 -47.804  1.00  0.74           H  
ATOM   5263  N   GLY A 345      -3.584  -7.414 -51.998  1.00  0.71           N  
ATOM   5264  CA  GLY A 345      -4.093  -6.540 -53.045  1.00  0.71           C  
ATOM   5265  C   GLY A 345      -4.712  -5.261 -52.500  1.00  0.71           C  
ATOM   5266  O   GLY A 345      -4.747  -5.031 -51.291  1.00  0.71           O  
ATOM   5267  H   GLY A 345      -2.605  -7.328 -51.778  1.00  0.71           H  
ATOM   5268 1HA  GLY A 345      -3.274  -6.285 -53.717  1.00  0.71           H  
ATOM   5269 2HA  GLY A 345      -4.833  -7.078 -53.635  1.00  0.71           H  
ATOM   5270  N   VAL A 346      -5.176  -4.417 -53.415  1.00  0.68           N  
ATOM   5271  CA  VAL A 346      -5.828  -3.166 -53.062  1.00  0.68           C  
ATOM   5272  C   VAL A 346      -7.244  -3.147 -53.604  1.00  0.68           C  
ATOM   5273  O   VAL A 346      -7.465  -3.259 -54.809  1.00  0.68           O  
ATOM   5274  CB  VAL A 346      -5.016  -1.963 -53.592  1.00  0.68           C  
ATOM   5275  CG1 VAL A 346      -5.728  -0.646 -53.309  1.00  0.68           C  
ATOM   5276  CG2 VAL A 346      -3.705  -1.937 -52.898  1.00  0.68           C  
ATOM   5277  H   VAL A 346      -5.096  -4.668 -54.388  1.00  0.68           H  
ATOM   5278  HA  VAL A 346      -5.873  -3.092 -51.978  1.00  0.68           H  
ATOM   5279  HB  VAL A 346      -4.884  -2.057 -54.671  1.00  0.68           H  
ATOM   5280 1HG1 VAL A 346      -5.128   0.164 -53.687  1.00  0.68           H  
ATOM   5281 2HG1 VAL A 346      -6.691  -0.646 -53.807  1.00  0.68           H  
ATOM   5282 3HG1 VAL A 346      -5.868  -0.508 -52.264  1.00  0.68           H  
ATOM   5283 1HG2 VAL A 346      -3.147  -1.093 -53.267  1.00  0.68           H  
ATOM   5284 2HG2 VAL A 346      -3.857  -1.832 -51.823  1.00  0.68           H  
ATOM   5285 3HG2 VAL A 346      -3.165  -2.857 -53.096  1.00  0.68           H  
ATOM   5286  N   ARG A 347      -8.201  -3.012 -52.695  1.00  0.65           N  
ATOM   5287  CA  ARG A 347      -9.618  -2.990 -53.038  1.00  0.65           C  
ATOM   5288  C   ARG A 347     -10.022  -1.606 -53.522  1.00  0.65           C  
ATOM   5289  O   ARG A 347     -10.897  -1.460 -54.378  1.00  0.65           O  
ATOM   5290  CB  ARG A 347     -10.459  -3.373 -51.831  1.00  0.65           C  
ATOM   5291  CG  ARG A 347     -10.239  -4.797 -51.312  1.00  0.65           C  
ATOM   5292  CD  ARG A 347     -10.758  -5.836 -52.248  1.00  0.65           C  
ATOM   5293  NE  ARG A 347     -12.212  -5.820 -52.311  1.00  0.65           N  
ATOM   5294  CZ  ARG A 347     -12.961  -6.471 -53.222  1.00  0.65           C  
ATOM   5295  NH1 ARG A 347     -12.387  -7.205 -54.157  1.00  0.65           N  
ATOM   5296  NH2 ARG A 347     -14.277  -6.368 -53.171  1.00  0.65           N  
ATOM   5297  H   ARG A 347      -7.935  -2.942 -51.719  1.00  0.65           H  
ATOM   5298  HA  ARG A 347      -9.798  -3.708 -53.836  1.00  0.65           H  
ATOM   5299 1HB  ARG A 347     -10.249  -2.687 -51.011  1.00  0.65           H  
ATOM   5300 2HB  ARG A 347     -11.516  -3.266 -52.075  1.00  0.65           H  
ATOM   5301 1HG  ARG A 347      -9.171  -4.964 -51.162  1.00  0.65           H  
ATOM   5302 2HG  ARG A 347     -10.762  -4.906 -50.359  1.00  0.65           H  
ATOM   5303 1HD  ARG A 347     -10.370  -5.647 -53.248  1.00  0.65           H  
ATOM   5304 2HD  ARG A 347     -10.441  -6.822 -51.913  1.00  0.65           H  
ATOM   5305  HE  ARG A 347     -12.708  -5.263 -51.603  1.00  0.65           H  
ATOM   5306 1HH1 ARG A 347     -11.381  -7.280 -54.191  1.00  0.65           H  
ATOM   5307 2HH1 ARG A 347     -12.954  -7.691 -54.836  1.00  0.65           H  
ATOM   5308 1HH2 ARG A 347     -14.706  -5.798 -52.444  1.00  0.65           H  
ATOM   5309 2HH2 ARG A 347     -14.850  -6.848 -53.845  1.00  0.65           H  
ATOM   5310  N   GLY A 348      -9.362  -0.595 -52.962  1.00  0.62           N  
ATOM   5311  CA  GLY A 348      -9.663   0.795 -53.269  1.00  0.62           C  
ATOM   5312  C   GLY A 348      -8.953   1.788 -52.350  1.00  0.62           C  
ATOM   5313  O   GLY A 348      -8.380   1.430 -51.300  1.00  0.62           O  
ATOM   5314  H   GLY A 348      -8.642  -0.812 -52.296  1.00  0.62           H  
ATOM   5315 1HA  GLY A 348      -9.415   1.006 -54.300  1.00  0.62           H  
ATOM   5316 2HA  GLY A 348     -10.740   0.950 -53.189  1.00  0.62           H  
ATOM   5317  N   PHE A 349      -9.031   3.052 -52.738  1.00  0.61           N  
ATOM   5318  CA  PHE A 349      -8.443   4.115 -51.957  1.00  0.61           C  
ATOM   5319  C   PHE A 349      -9.558   5.018 -51.467  1.00  0.61           C  
ATOM   5320  O   PHE A 349     -10.616   5.073 -52.093  1.00  0.61           O  
ATOM   5321  CB  PHE A 349      -7.460   4.969 -52.775  1.00  0.61           C  
ATOM   5322  CG  PHE A 349      -6.311   4.236 -53.358  1.00  0.61           C  
ATOM   5323  CD1 PHE A 349      -6.135   4.122 -54.724  1.00  0.61           C  
ATOM   5324  CD2 PHE A 349      -5.450   3.621 -52.546  1.00  0.61           C  
ATOM   5325  CE1 PHE A 349      -5.057   3.417 -55.227  1.00  0.61           C  
ATOM   5326  CE2 PHE A 349      -4.390   2.887 -53.025  1.00  0.61           C  
ATOM   5327  CZ  PHE A 349      -4.189   2.789 -54.372  1.00  0.61           C  
ATOM   5328  H   PHE A 349      -9.504   3.267 -53.615  1.00  0.61           H  
ATOM   5329  HA  PHE A 349      -7.931   3.684 -51.110  1.00  0.61           H  
ATOM   5330 1HB  PHE A 349      -8.001   5.409 -53.598  1.00  0.61           H  
ATOM   5331 2HB  PHE A 349      -7.075   5.780 -52.155  1.00  0.61           H  
ATOM   5332  HD1 PHE A 349      -6.843   4.608 -55.401  1.00  0.61           H  
ATOM   5333  HD2 PHE A 349      -5.637   3.727 -51.495  1.00  0.61           H  
ATOM   5334  HE1 PHE A 349      -4.901   3.350 -56.298  1.00  0.61           H  
ATOM   5335  HE2 PHE A 349      -3.713   2.394 -52.339  1.00  0.61           H  
ATOM   5336  HZ  PHE A 349      -3.343   2.221 -54.763  1.00  0.61           H  
ATOM   5337  N   ALA A 350      -9.330   5.747 -50.387  1.00  0.62           N  
ATOM   5338  CA  ALA A 350     -10.332   6.744 -50.008  1.00  0.62           C  
ATOM   5339  C   ALA A 350      -9.709   8.005 -49.515  1.00  0.62           C  
ATOM   5340  O   ALA A 350      -8.633   8.022 -48.906  1.00  0.62           O  
ATOM   5341  CB  ALA A 350     -11.282   6.264 -48.932  1.00  0.62           C  
ATOM   5342  H   ALA A 350      -8.472   5.591 -49.856  1.00  0.62           H  
ATOM   5343  HA  ALA A 350     -10.911   6.987 -50.894  1.00  0.62           H  
ATOM   5344 1HB  ALA A 350     -12.013   7.050 -48.723  1.00  0.62           H  
ATOM   5345 2HB  ALA A 350     -11.785   5.420 -49.279  1.00  0.62           H  
ATOM   5346 3HB  ALA A 350     -10.735   6.032 -48.041  1.00  0.62           H  
ATOM   5347  N   ARG A 351     -10.444   9.066 -49.739  1.00  0.63           N  
ATOM   5348  CA  ARG A 351     -10.027  10.360 -49.285  1.00  0.63           C  
ATOM   5349  C   ARG A 351     -11.198  11.158 -48.786  1.00  0.63           C  
ATOM   5350  O   ARG A 351     -12.310  11.053 -49.319  1.00  0.63           O  
ATOM   5351  CB  ARG A 351      -9.403  11.110 -50.435  1.00  0.63           C  
ATOM   5352  CG  ARG A 351     -10.356  11.464 -51.601  1.00  0.63           C  
ATOM   5353  CD  ARG A 351      -9.678  12.348 -52.629  1.00  0.63           C  
ATOM   5354  NE  ARG A 351     -10.500  12.597 -53.804  1.00  0.63           N  
ATOM   5355  CZ  ARG A 351     -11.510  13.468 -53.875  1.00  0.63           C  
ATOM   5356  NH1 ARG A 351     -11.906  14.170 -52.831  1.00  0.63           N  
ATOM   5357  NH2 ARG A 351     -12.091  13.579 -55.039  1.00  0.63           N  
ATOM   5358  H   ARG A 351     -11.316   8.955 -50.261  1.00  0.63           H  
ATOM   5359  HA  ARG A 351      -9.305  10.243 -48.480  1.00  0.63           H  
ATOM   5360 1HB  ARG A 351      -8.923  11.999 -50.073  1.00  0.63           H  
ATOM   5361 2HB  ARG A 351      -8.651  10.485 -50.859  1.00  0.63           H  
ATOM   5362 1HG  ARG A 351     -10.706  10.555 -52.091  1.00  0.63           H  
ATOM   5363 2HG  ARG A 351     -11.214  12.013 -51.201  1.00  0.63           H  
ATOM   5364 1HD  ARG A 351      -9.433  13.307 -52.200  1.00  0.63           H  
ATOM   5365 2HD  ARG A 351      -8.766  11.870 -52.957  1.00  0.63           H  
ATOM   5366  HE  ARG A 351     -10.258  12.138 -54.697  1.00  0.63           H  
ATOM   5367 1HH1 ARG A 351     -11.437  14.068 -51.938  1.00  0.63           H  
ATOM   5368 2HH1 ARG A 351     -12.714  14.800 -52.908  1.00  0.63           H  
ATOM   5369 1HH2 ARG A 351     -11.705  13.006 -55.811  1.00  0.63           H  
ATOM   5370 2HH2 ARG A 351     -12.857  14.214 -55.193  1.00  0.63           H  
ATOM   5371  N   SER A 352     -10.956  12.008 -47.810  1.00  0.64           N  
ATOM   5372  CA  SER A 352     -12.067  12.845 -47.430  1.00  0.64           C  
ATOM   5373  C   SER A 352     -12.296  13.957 -48.461  1.00  0.64           C  
ATOM   5374  O   SER A 352     -11.370  14.370 -49.169  1.00  0.64           O  
ATOM   5375  CB  SER A 352     -11.889  13.386 -46.037  1.00  0.64           C  
ATOM   5376  OG  SER A 352     -10.821  14.282 -45.944  1.00  0.64           O  
ATOM   5377  H   SER A 352     -10.045  12.016 -47.342  1.00  0.64           H  
ATOM   5378  HA  SER A 352     -12.940  12.211 -47.406  1.00  0.64           H  
ATOM   5379 1HB  SER A 352     -12.814  13.880 -45.743  1.00  0.64           H  
ATOM   5380 2HB  SER A 352     -11.744  12.566 -45.351  1.00  0.64           H  
ATOM   5381  HG  SER A 352     -10.801  14.568 -45.024  1.00  0.64           H  
ATOM   5382  N   MET A 353     -13.506  14.513 -48.466  1.00  0.66           N  
ATOM   5383  CA  MET A 353     -13.891  15.611 -49.353  1.00  0.66           C  
ATOM   5384  C   MET A 353     -12.886  16.766 -49.567  1.00  0.66           C  
ATOM   5385  O   MET A 353     -12.609  17.094 -50.718  1.00  0.66           O  
ATOM   5386  CB  MET A 353     -15.223  16.212 -48.929  1.00  0.66           C  
ATOM   5387  CG  MET A 353     -15.614  17.377 -49.800  1.00  0.66           C  
ATOM   5388  SD  MET A 353     -17.079  18.226 -49.277  1.00  0.66           S  
ATOM   5389  CE  MET A 353     -17.287  19.150 -50.762  1.00  0.66           C  
ATOM   5390  H   MET A 353     -14.202  14.100 -47.860  1.00  0.66           H  
ATOM   5391  HA  MET A 353     -14.053  15.173 -50.337  1.00  0.66           H  
ATOM   5392 1HB  MET A 353     -15.993  15.452 -49.076  1.00  0.66           H  
ATOM   5393 2HB  MET A 353     -15.259  16.479 -47.891  1.00  0.66           H  
ATOM   5394 1HG  MET A 353     -14.797  18.096 -49.825  1.00  0.66           H  
ATOM   5395 2HG  MET A 353     -15.775  17.013 -50.817  1.00  0.66           H  
ATOM   5396 1HE  MET A 353     -18.154  19.788 -50.690  1.00  0.66           H  
ATOM   5397 2HE  MET A 353     -16.418  19.737 -50.940  1.00  0.66           H  
ATOM   5398 3HE  MET A 353     -17.409  18.460 -51.590  1.00  0.66           H  
ATOM   5399  N   PRO A 354     -12.344  17.428 -48.513  1.00  0.67           N  
ATOM   5400  CA  PRO A 354     -11.446  18.567 -48.606  1.00  0.67           C  
ATOM   5401  C   PRO A 354     -10.024  18.251 -49.070  1.00  0.67           C  
ATOM   5402  O   PRO A 354      -9.246  19.173 -49.282  1.00  0.67           O  
ATOM   5403  CB  PRO A 354     -11.424  19.084 -47.178  1.00  0.67           C  
ATOM   5404  CG  PRO A 354     -11.701  17.910 -46.329  1.00  0.67           C  
ATOM   5405  CD  PRO A 354     -12.684  17.101 -47.096  1.00  0.67           C  
ATOM   5406  HA  PRO A 354     -11.897  19.316 -49.271  1.00  0.67           H  
ATOM   5407 1HB  PRO A 354     -10.435  19.497 -46.966  1.00  0.67           H  
ATOM   5408 2HB  PRO A 354     -12.156  19.889 -47.056  1.00  0.67           H  
ATOM   5409 1HG  PRO A 354     -10.757  17.364 -46.141  1.00  0.67           H  
ATOM   5410 2HG  PRO A 354     -12.071  18.238 -45.350  1.00  0.67           H  
ATOM   5411 1HD  PRO A 354     -12.503  16.095 -46.831  1.00  0.67           H  
ATOM   5412 2HD  PRO A 354     -13.678  17.443 -46.825  1.00  0.67           H  
ATOM   5413  N   THR A 355      -9.659  16.976 -49.189  1.00  0.68           N  
ATOM   5414  CA  THR A 355      -8.280  16.615 -49.519  1.00  0.68           C  
ATOM   5415  C   THR A 355      -7.963  16.916 -50.965  1.00  0.68           C  
ATOM   5416  O   THR A 355      -8.868  17.220 -51.747  1.00  0.68           O  
ATOM   5417  CB  THR A 355      -8.053  15.130 -49.281  1.00  0.68           C  
ATOM   5418  OG1 THR A 355      -8.896  14.400 -50.132  1.00  0.68           O  
ATOM   5419  CG2 THR A 355      -8.376  14.796 -47.904  1.00  0.68           C  
ATOM   5420  H   THR A 355     -10.332  16.220 -49.063  1.00  0.68           H  
ATOM   5421  HA  THR A 355      -7.605  17.193 -48.887  1.00  0.68           H  
ATOM   5422  HB  THR A 355      -7.017  14.874 -49.495  1.00  0.68           H  
ATOM   5423  HG1 THR A 355      -9.828  14.531 -49.848  1.00  0.68           H  
ATOM   5424 1HG2 THR A 355      -8.231  13.730 -47.731  1.00  0.68           H  
ATOM   5425 2HG2 THR A 355      -7.743  15.359 -47.281  1.00  0.68           H  
ATOM   5426 3HG2 THR A 355      -9.402  15.063 -47.721  1.00  0.68           H  
ATOM   5427  N   SER A 356      -6.683  16.843 -51.344  1.00  0.68           N  
ATOM   5428  CA  SER A 356      -6.392  17.184 -52.724  1.00  0.68           C  
ATOM   5429  C   SER A 356      -6.750  16.056 -53.675  1.00  0.68           C  
ATOM   5430  O   SER A 356      -6.919  14.898 -53.283  1.00  0.68           O  
ATOM   5431  CB  SER A 356      -4.936  17.489 -52.975  1.00  0.68           C  
ATOM   5432  OG  SER A 356      -4.168  16.321 -53.034  1.00  0.68           O  
ATOM   5433  H   SER A 356      -5.939  16.578 -50.696  1.00  0.68           H  
ATOM   5434  HA  SER A 356      -6.985  18.056 -52.967  1.00  0.68           H  
ATOM   5435 1HB  SER A 356      -4.821  18.052 -53.899  1.00  0.68           H  
ATOM   5436 2HB  SER A 356      -4.571  18.112 -52.170  1.00  0.68           H  
ATOM   5437  HG  SER A 356      -3.246  16.614 -52.989  1.00  0.68           H  
ATOM   5438  N   GLY A 357      -6.699  16.368 -54.955  1.00  0.68           N  
ATOM   5439  CA  GLY A 357      -6.954  15.419 -56.021  1.00  0.68           C  
ATOM   5440  C   GLY A 357      -5.755  14.522 -56.350  1.00  0.68           C  
ATOM   5441  O   GLY A 357      -5.819  13.756 -57.314  1.00  0.68           O  
ATOM   5442  H   GLY A 357      -6.561  17.354 -55.189  1.00  0.68           H  
ATOM   5443 1HA  GLY A 357      -7.810  14.799 -55.747  1.00  0.68           H  
ATOM   5444 2HA  GLY A 357      -7.248  15.968 -56.915  1.00  0.68           H  
ATOM   5445  N   ALA A 358      -4.677  14.548 -55.543  1.00  0.67           N  
ATOM   5446  CA  ALA A 358      -3.514  13.712 -55.859  1.00  0.67           C  
ATOM   5447  C   ALA A 358      -3.933  12.247 -55.974  1.00  0.67           C  
ATOM   5448  O   ALA A 358      -3.482  11.527 -56.868  1.00  0.67           O  
ATOM   5449  CB  ALA A 358      -2.443  13.875 -54.789  1.00  0.67           C  
ATOM   5450  H   ALA A 358      -4.647  15.166 -54.728  1.00  0.67           H  
ATOM   5451  HA  ALA A 358      -3.122  14.022 -56.823  1.00  0.67           H  
ATOM   5452 1HB  ALA A 358      -1.578  13.263 -55.041  1.00  0.67           H  
ATOM   5453 2HB  ALA A 358      -2.138  14.918 -54.725  1.00  0.67           H  
ATOM   5454 3HB  ALA A 358      -2.840  13.557 -53.822  1.00  0.67           H  
ATOM   5455  N   LEU A 359      -4.843  11.816 -55.113  1.00  0.67           N  
ATOM   5456  CA  LEU A 359      -5.361  10.464 -55.184  1.00  0.67           C  
ATOM   5457  C   LEU A 359      -6.212  10.196 -56.409  1.00  0.67           C  
ATOM   5458  O   LEU A 359      -6.316   9.051 -56.826  1.00  0.67           O  
ATOM   5459  CB  LEU A 359      -6.101  10.103 -53.904  1.00  0.67           C  
ATOM   5460  CG  LEU A 359      -5.195   9.881 -52.747  1.00  0.67           C  
ATOM   5461  CD1 LEU A 359      -5.981   9.758 -51.478  1.00  0.67           C  
ATOM   5462  CD2 LEU A 359      -4.438   8.584 -53.042  1.00  0.67           C  
ATOM   5463  H   LEU A 359      -5.180  12.449 -54.398  1.00  0.67           H  
ATOM   5464  HA  LEU A 359      -4.503   9.795 -55.239  1.00  0.67           H  
ATOM   5465 1HB  LEU A 359      -6.780  10.908 -53.657  1.00  0.67           H  
ATOM   5466 2HB  LEU A 359      -6.676   9.196 -54.071  1.00  0.67           H  
ATOM   5467  HG  LEU A 359      -4.492  10.713 -52.645  1.00  0.67           H  
ATOM   5468 1HD1 LEU A 359      -5.310   9.582 -50.653  1.00  0.67           H  
ATOM   5469 2HD1 LEU A 359      -6.504  10.690 -51.315  1.00  0.67           H  
ATOM   5470 3HD1 LEU A 359      -6.692   8.933 -51.555  1.00  0.67           H  
ATOM   5471 1HD2 LEU A 359      -3.763   8.379 -52.245  1.00  0.67           H  
ATOM   5472 2HD2 LEU A 359      -5.143   7.757 -53.141  1.00  0.67           H  
ATOM   5473 3HD2 LEU A 359      -3.880   8.693 -53.971  1.00  0.67           H  
ATOM   5474  N   ASP A 360      -6.838  11.218 -57.003  1.00  0.67           N  
ATOM   5475  CA  ASP A 360      -7.679  10.970 -58.169  1.00  0.67           C  
ATOM   5476  C   ASP A 360      -6.742  10.623 -59.306  1.00  0.67           C  
ATOM   5477  O   ASP A 360      -7.000   9.725 -60.118  1.00  0.67           O  
ATOM   5478  CB  ASP A 360      -8.461  12.221 -58.618  1.00  0.67           C  
ATOM   5479  CG  ASP A 360      -9.598  12.782 -57.706  1.00  0.67           C  
ATOM   5480  OD1 ASP A 360     -10.038  12.142 -56.768  1.00  0.67           O  
ATOM   5481  OD2 ASP A 360     -10.024  13.902 -57.993  1.00  0.67           O  
ATOM   5482  H   ASP A 360      -6.688  12.168 -56.693  1.00  0.67           H  
ATOM   5483  HA  ASP A 360      -8.346  10.132 -57.991  1.00  0.67           H  
ATOM   5484 1HB  ASP A 360      -7.747  13.029 -58.777  1.00  0.67           H  
ATOM   5485 2HB  ASP A 360      -8.901  12.011 -59.592  1.00  0.67           H  
ATOM   5486  N   ARG A 361      -5.611  11.329 -59.327  1.00  0.66           N  
ATOM   5487  CA  ARG A 361      -4.619  11.168 -60.374  1.00  0.66           C  
ATOM   5488  C   ARG A 361      -3.933   9.803 -60.272  1.00  0.66           C  
ATOM   5489  O   ARG A 361      -3.800   9.087 -61.273  1.00  0.66           O  
ATOM   5490  CB  ARG A 361      -3.598  12.289 -60.257  1.00  0.66           C  
ATOM   5491  CG  ARG A 361      -2.561  12.359 -61.342  1.00  0.66           C  
ATOM   5492  CD  ARG A 361      -3.164  12.643 -62.672  1.00  0.66           C  
ATOM   5493  NE  ARG A 361      -2.149  12.872 -63.685  1.00  0.66           N  
ATOM   5494  CZ  ARG A 361      -2.370  12.836 -65.020  1.00  0.66           C  
ATOM   5495  NH1 ARG A 361      -3.574  12.556 -65.479  1.00  0.66           N  
ATOM   5496  NH2 ARG A 361      -1.388  13.081 -65.876  1.00  0.66           N  
ATOM   5497  H   ARG A 361      -5.475  12.040 -58.604  1.00  0.66           H  
ATOM   5498  HA  ARG A 361      -5.118  11.242 -61.340  1.00  0.66           H  
ATOM   5499 1HB  ARG A 361      -4.113  13.248 -60.222  1.00  0.66           H  
ATOM   5500 2HB  ARG A 361      -3.060  12.183 -59.316  1.00  0.66           H  
ATOM   5501 1HG  ARG A 361      -1.859  13.158 -61.110  1.00  0.66           H  
ATOM   5502 2HG  ARG A 361      -2.031  11.409 -61.399  1.00  0.66           H  
ATOM   5503 1HD  ARG A 361      -3.775  11.798 -62.985  1.00  0.66           H  
ATOM   5504 2HD  ARG A 361      -3.782  13.537 -62.605  1.00  0.66           H  
ATOM   5505  HE  ARG A 361      -1.209  13.115 -63.350  1.00  0.66           H  
ATOM   5506 1HH1 ARG A 361      -4.328  12.370 -64.834  1.00  0.66           H  
ATOM   5507 2HH1 ARG A 361      -3.741  12.529 -66.474  1.00  0.66           H  
ATOM   5508 1HH2 ARG A 361      -0.454  13.299 -65.548  1.00  0.66           H  
ATOM   5509 2HH2 ARG A 361      -1.569  13.052 -66.866  1.00  0.66           H  
ATOM   5510  N   VAL A 362      -3.554   9.416 -59.053  1.00  0.67           N  
ATOM   5511  CA  VAL A 362      -2.893   8.134 -58.843  1.00  0.67           C  
ATOM   5512  C   VAL A 362      -3.873   6.985 -59.014  1.00  0.67           C  
ATOM   5513  O   VAL A 362      -3.554   5.970 -59.637  1.00  0.67           O  
ATOM   5514  CB  VAL A 362      -2.257   8.065 -57.455  1.00  0.67           C  
ATOM   5515  CG1 VAL A 362      -1.699   6.673 -57.193  1.00  0.67           C  
ATOM   5516  CG2 VAL A 362      -1.158   9.070 -57.370  1.00  0.67           C  
ATOM   5517  H   VAL A 362      -3.688  10.050 -58.262  1.00  0.67           H  
ATOM   5518  HA  VAL A 362      -2.100   8.032 -59.583  1.00  0.67           H  
ATOM   5519  HB  VAL A 362      -3.015   8.278 -56.698  1.00  0.67           H  
ATOM   5520 1HG1 VAL A 362      -1.250   6.651 -56.207  1.00  0.67           H  
ATOM   5521 2HG1 VAL A 362      -2.501   5.936 -57.245  1.00  0.67           H  
ATOM   5522 3HG1 VAL A 362      -0.939   6.439 -57.939  1.00  0.67           H  
ATOM   5523 1HG2 VAL A 362      -0.737   9.005 -56.393  1.00  0.67           H  
ATOM   5524 2HG2 VAL A 362      -0.403   8.846 -58.113  1.00  0.67           H  
ATOM   5525 3HG2 VAL A 362      -1.549  10.070 -57.541  1.00  0.67           H  
ATOM   5526  N   ALA A 363      -5.070   7.120 -58.444  1.00  0.67           N  
ATOM   5527  CA  ALA A 363      -6.073   6.080 -58.566  1.00  0.67           C  
ATOM   5528  C   ALA A 363      -6.408   5.841 -60.032  1.00  0.67           C  
ATOM   5529  O   ALA A 363      -6.559   4.697 -60.470  1.00  0.67           O  
ATOM   5530  CB  ALA A 363      -7.316   6.479 -57.801  1.00  0.67           C  
ATOM   5531  H   ALA A 363      -5.314   7.954 -57.919  1.00  0.67           H  
ATOM   5532  HA  ALA A 363      -5.672   5.157 -58.148  1.00  0.67           H  
ATOM   5533 1HB  ALA A 363      -8.053   5.717 -57.873  1.00  0.67           H  
ATOM   5534 2HB  ALA A 363      -7.066   6.635 -56.753  1.00  0.67           H  
ATOM   5535 3HB  ALA A 363      -7.717   7.404 -58.219  1.00  0.67           H  
ATOM   5536  N   SER A 364      -6.472   6.912 -60.835  1.00  0.68           N  
ATOM   5537  CA  SER A 364      -6.760   6.712 -62.239  1.00  0.68           C  
ATOM   5538  C   SER A 364      -5.601   5.983 -62.912  1.00  0.68           C  
ATOM   5539  O   SER A 364      -5.799   4.977 -63.595  1.00  0.68           O  
ATOM   5540  CB  SER A 364      -6.972   8.052 -62.916  1.00  0.68           C  
ATOM   5541  OG  SER A 364      -8.103   8.703 -62.403  1.00  0.68           O  
ATOM   5542  H   SER A 364      -6.374   7.863 -60.476  1.00  0.68           H  
ATOM   5543  HA  SER A 364      -7.662   6.106 -62.330  1.00  0.68           H  
ATOM   5544 1HB  SER A 364      -6.092   8.680 -62.764  1.00  0.68           H  
ATOM   5545 2HB  SER A 364      -7.088   7.902 -63.986  1.00  0.68           H  
ATOM   5546  HG  SER A 364      -7.849   8.990 -61.494  1.00  0.68           H  
ATOM   5547  N   ALA A 365      -4.374   6.438 -62.642  1.00  0.69           N  
ATOM   5548  CA  ALA A 365      -3.165   5.874 -63.236  1.00  0.69           C  
ATOM   5549  C   ALA A 365      -2.967   4.398 -62.914  1.00  0.69           C  
ATOM   5550  O   ALA A 365      -2.496   3.626 -63.752  1.00  0.69           O  
ATOM   5551  CB  ALA A 365      -1.965   6.647 -62.742  1.00  0.69           C  
ATOM   5552  H   ALA A 365      -4.268   7.255 -62.038  1.00  0.69           H  
ATOM   5553  HA  ALA A 365      -3.246   5.977 -64.317  1.00  0.69           H  
ATOM   5554 1HB  ALA A 365      -1.064   6.254 -63.208  1.00  0.69           H  
ATOM   5555 2HB  ALA A 365      -2.080   7.702 -62.991  1.00  0.69           H  
ATOM   5556 3HB  ALA A 365      -1.905   6.533 -61.662  1.00  0.69           H  
ATOM   5557  N   THR A 366      -3.341   4.010 -61.701  1.00  0.69           N  
ATOM   5558  CA  THR A 366      -3.186   2.648 -61.225  1.00  0.69           C  
ATOM   5559  C   THR A 366      -4.437   1.786 -61.433  1.00  0.69           C  
ATOM   5560  O   THR A 366      -4.445   0.617 -61.050  1.00  0.69           O  
ATOM   5561  CB  THR A 366      -2.774   2.653 -59.733  1.00  0.69           C  
ATOM   5562  OG1 THR A 366      -3.768   3.334 -58.967  1.00  0.69           O  
ATOM   5563  CG2 THR A 366      -1.436   3.373 -59.534  1.00  0.69           C  
ATOM   5564  H   THR A 366      -3.704   4.710 -61.054  1.00  0.69           H  
ATOM   5565  HA  THR A 366      -2.376   2.187 -61.789  1.00  0.69           H  
ATOM   5566  HB  THR A 366      -2.692   1.628 -59.380  1.00  0.69           H  
ATOM   5567  HG1 THR A 366      -3.803   4.272 -59.268  1.00  0.69           H  
ATOM   5568 1HG2 THR A 366      -1.172   3.367 -58.473  1.00  0.69           H  
ATOM   5569 2HG2 THR A 366      -0.660   2.867 -60.104  1.00  0.69           H  
ATOM   5570 3HG2 THR A 366      -1.522   4.404 -59.878  1.00  0.69           H  
ATOM   5571  N   LYS A 367      -5.490   2.357 -62.037  1.00  0.68           N  
ATOM   5572  CA  LYS A 367      -6.767   1.676 -62.278  1.00  0.68           C  
ATOM   5573  C   LYS A 367      -7.422   1.112 -61.007  1.00  0.68           C  
ATOM   5574  O   LYS A 367      -7.919  -0.018 -61.003  1.00  0.68           O  
ATOM   5575  CB  LYS A 367      -6.575   0.559 -63.308  1.00  0.68           C  
ATOM   5576  CG  LYS A 367      -6.080   1.053 -64.667  1.00  0.68           C  
ATOM   5577  CD  LYS A 367      -5.945  -0.091 -65.664  1.00  0.68           C  
ATOM   5578  CE  LYS A 367      -5.407   0.402 -67.003  1.00  0.68           C  
ATOM   5579  NZ  LYS A 367      -5.227  -0.713 -67.975  1.00  0.68           N  
ATOM   5580  H   LYS A 367      -5.417   3.317 -62.370  1.00  0.68           H  
ATOM   5581  HA  LYS A 367      -7.453   2.414 -62.697  1.00  0.68           H  
ATOM   5582 1HB  LYS A 367      -5.869  -0.181 -62.936  1.00  0.68           H  
ATOM   5583 2HB  LYS A 367      -7.524   0.050 -63.466  1.00  0.68           H  
ATOM   5584 1HG  LYS A 367      -6.779   1.792 -65.058  1.00  0.68           H  
ATOM   5585 2HG  LYS A 367      -5.107   1.537 -64.544  1.00  0.68           H  
ATOM   5586 1HD  LYS A 367      -5.265  -0.844 -65.263  1.00  0.68           H  
ATOM   5587 2HD  LYS A 367      -6.919  -0.554 -65.822  1.00  0.68           H  
ATOM   5588 1HE  LYS A 367      -6.105   1.126 -67.422  1.00  0.68           H  
ATOM   5589 2HE  LYS A 367      -4.445   0.890 -66.842  1.00  0.68           H  
ATOM   5590 1HZ  LYS A 367      -4.870  -0.347 -68.846  1.00  0.68           H  
ATOM   5591 2HZ  LYS A 367      -4.572  -1.386 -67.600  1.00  0.68           H  
ATOM   5592 3HZ  LYS A 367      -6.115  -1.165 -68.139  1.00  0.68           H  
ATOM   5593  N   ILE A 368      -7.429   1.907 -59.936  1.00  0.67           N  
ATOM   5594  CA  ILE A 368      -8.009   1.521 -58.646  1.00  0.67           C  
ATOM   5595  C   ILE A 368      -9.143   2.457 -58.209  1.00  0.67           C  
ATOM   5596  O   ILE A 368      -9.039   3.669 -58.322  1.00  0.67           O  
ATOM   5597  CB  ILE A 368      -6.910   1.439 -57.568  1.00  0.67           C  
ATOM   5598  CG1 ILE A 368      -5.899   0.336 -57.922  1.00  0.67           C  
ATOM   5599  CG2 ILE A 368      -7.507   1.182 -56.209  1.00  0.67           C  
ATOM   5600  CD1 ILE A 368      -4.646   0.341 -57.075  1.00  0.67           C  
ATOM   5601  H   ILE A 368      -7.010   2.835 -60.031  1.00  0.67           H  
ATOM   5602  HA  ILE A 368      -8.430   0.524 -58.752  1.00  0.67           H  
ATOM   5603  HB  ILE A 368      -6.372   2.371 -57.567  1.00  0.67           H  
ATOM   5604 1HG1 ILE A 368      -6.387  -0.629 -57.808  1.00  0.67           H  
ATOM   5605 2HG1 ILE A 368      -5.601   0.448 -58.945  1.00  0.67           H  
ATOM   5606 1HG2 ILE A 368      -6.725   1.140 -55.469  1.00  0.67           H  
ATOM   5607 2HG2 ILE A 368      -8.183   1.989 -55.964  1.00  0.67           H  
ATOM   5608 3HG2 ILE A 368      -8.046   0.233 -56.216  1.00  0.67           H  
ATOM   5609 1HD1 ILE A 368      -3.993  -0.471 -57.390  1.00  0.67           H  
ATOM   5610 2HD1 ILE A 368      -4.126   1.288 -57.198  1.00  0.67           H  
ATOM   5611 3HD1 ILE A 368      -4.912   0.207 -56.039  1.00  0.67           H  
ATOM   5612  N   ALA A 369     -10.251   1.896 -57.737  1.00  0.66           N  
ATOM   5613  CA  ALA A 369     -11.387   2.717 -57.305  1.00  0.66           C  
ATOM   5614  C   ALA A 369     -11.005   3.684 -56.184  1.00  0.66           C  
ATOM   5615  O   ALA A 369     -10.220   3.326 -55.303  1.00  0.66           O  
ATOM   5616  CB  ALA A 369     -12.514   1.825 -56.811  1.00  0.66           C  
ATOM   5617  H   ALA A 369     -10.306   0.889 -57.670  1.00  0.66           H  
ATOM   5618  HA  ALA A 369     -11.728   3.301 -58.160  1.00  0.66           H  
ATOM   5619 1HB  ALA A 369     -13.362   2.444 -56.513  1.00  0.66           H  
ATOM   5620 2HB  ALA A 369     -12.821   1.146 -57.606  1.00  0.66           H  
ATOM   5621 3HB  ALA A 369     -12.169   1.243 -55.951  1.00  0.66           H  
ATOM   5622  N   LEU A 370     -11.590   4.886 -56.220  1.00  0.66           N  
ATOM   5623  CA  LEU A 370     -11.376   5.914 -55.199  1.00  0.66           C  
ATOM   5624  C   LEU A 370     -12.701   6.410 -54.645  1.00  0.66           C  
ATOM   5625  O   LEU A 370     -13.579   6.837 -55.399  1.00  0.66           O  
ATOM   5626  CB  LEU A 370     -10.591   7.098 -55.772  1.00  0.66           C  
ATOM   5627  CG  LEU A 370     -10.336   8.327 -54.829  1.00  0.66           C  
ATOM   5628  CD1 LEU A 370      -9.468   7.946 -53.659  1.00  0.66           C  
ATOM   5629  CD2 LEU A 370      -9.641   9.361 -55.608  1.00  0.66           C  
ATOM   5630  H   LEU A 370     -12.210   5.098 -56.987  1.00  0.66           H  
ATOM   5631  HA  LEU A 370     -10.800   5.479 -54.395  1.00  0.66           H  
ATOM   5632 1HB  LEU A 370      -9.621   6.731 -56.083  1.00  0.66           H  
ATOM   5633 2HB  LEU A 370     -11.112   7.465 -56.652  1.00  0.66           H  
ATOM   5634  HG  LEU A 370     -11.285   8.710 -54.448  1.00  0.66           H  
ATOM   5635 1HD1 LEU A 370      -9.292   8.812 -53.029  1.00  0.66           H  
ATOM   5636 2HD1 LEU A 370      -9.969   7.197 -53.100  1.00  0.66           H  
ATOM   5637 3HD1 LEU A 370      -8.523   7.571 -54.027  1.00  0.66           H  
ATOM   5638 1HD2 LEU A 370      -9.440  10.227 -54.991  1.00  0.66           H  
ATOM   5639 2HD2 LEU A 370      -8.710   8.946 -55.962  1.00  0.66           H  
ATOM   5640 3HD2 LEU A 370     -10.257   9.657 -56.456  1.00  0.66           H  
ATOM   5641  N   TYR A 371     -12.839   6.348 -53.330  1.00  0.67           N  
ATOM   5642  CA  TYR A 371     -14.055   6.777 -52.664  1.00  0.67           C  
ATOM   5643  C   TYR A 371     -13.857   8.142 -52.008  1.00  0.67           C  
ATOM   5644  O   TYR A 371     -12.848   8.380 -51.340  1.00  0.67           O  
ATOM   5645  CB  TYR A 371     -14.424   5.725 -51.618  1.00  0.67           C  
ATOM   5646  CG  TYR A 371     -14.785   4.387 -52.221  1.00  0.67           C  
ATOM   5647  CD1 TYR A 371     -13.766   3.518 -52.606  1.00  0.67           C  
ATOM   5648  CD2 TYR A 371     -16.105   4.011 -52.369  1.00  0.67           C  
ATOM   5649  CE1 TYR A 371     -14.060   2.296 -53.148  1.00  0.67           C  
ATOM   5650  CE2 TYR A 371     -16.405   2.778 -52.916  1.00  0.67           C  
ATOM   5651  CZ  TYR A 371     -15.384   1.925 -53.309  1.00  0.67           C  
ATOM   5652  OH  TYR A 371     -15.681   0.700 -53.859  1.00  0.67           O  
ATOM   5653  H   TYR A 371     -12.070   5.968 -52.782  1.00  0.67           H  
ATOM   5654  HA  TYR A 371     -14.854   6.862 -53.400  1.00  0.67           H  
ATOM   5655 1HB  TYR A 371     -13.586   5.580 -50.941  1.00  0.67           H  
ATOM   5656 2HB  TYR A 371     -15.269   6.077 -51.026  1.00  0.67           H  
ATOM   5657  HD1 TYR A 371     -12.724   3.813 -52.484  1.00  0.67           H  
ATOM   5658  HD2 TYR A 371     -16.905   4.685 -52.058  1.00  0.67           H  
ATOM   5659  HE1 TYR A 371     -13.253   1.623 -53.452  1.00  0.67           H  
ATOM   5660  HE2 TYR A 371     -17.446   2.476 -53.039  1.00  0.67           H  
ATOM   5661  HH  TYR A 371     -14.861   0.254 -54.098  1.00  0.67           H  
ATOM   5662  N   GLU A 372     -14.840   9.021 -52.174  1.00  0.69           N  
ATOM   5663  CA  GLU A 372     -14.815  10.339 -51.540  1.00  0.69           C  
ATOM   5664  C   GLU A 372     -15.794  10.333 -50.383  1.00  0.69           C  
ATOM   5665  O   GLU A 372     -16.942   9.929 -50.556  1.00  0.69           O  
ATOM   5666  CB  GLU A 372     -15.167  11.445 -52.526  1.00  0.69           C  
ATOM   5667  CG  GLU A 372     -15.105  12.834 -51.935  1.00  0.69           C  
ATOM   5668  CD  GLU A 372     -15.477  13.878 -52.924  1.00  0.69           C  
ATOM   5669  OE1 GLU A 372     -16.390  13.637 -53.684  1.00  0.69           O  
ATOM   5670  OE2 GLU A 372     -14.838  14.921 -52.989  1.00  0.69           O  
ATOM   5671  H   GLU A 372     -15.629   8.767 -52.749  1.00  0.69           H  
ATOM   5672  HA  GLU A 372     -13.819  10.530 -51.149  1.00  0.69           H  
ATOM   5673 1HB  GLU A 372     -14.478  11.411 -53.372  1.00  0.69           H  
ATOM   5674 2HB  GLU A 372     -16.174  11.289 -52.911  1.00  0.69           H  
ATOM   5675 1HG  GLU A 372     -15.783  12.898 -51.088  1.00  0.69           H  
ATOM   5676 2HG  GLU A 372     -14.099  13.011 -51.563  1.00  0.69           H  
ATOM   5677  N   THR A 373     -15.352  10.792 -49.223  1.00  0.73           N  
ATOM   5678  CA  THR A 373     -16.183  10.738 -48.026  1.00  0.73           C  
ATOM   5679  C   THR A 373     -16.095  11.999 -47.128  1.00  0.73           C  
ATOM   5680  O   THR A 373     -15.148  12.763 -47.233  1.00  0.73           O  
ATOM   5681  CB  THR A 373     -15.771   9.480 -47.230  1.00  0.73           C  
ATOM   5682  OG1 THR A 373     -16.596   9.335 -46.107  1.00  0.73           O  
ATOM   5683  CG2 THR A 373     -14.349   9.566 -46.777  1.00  0.73           C  
ATOM   5684  H   THR A 373     -14.379  11.103 -49.172  1.00  0.73           H  
ATOM   5685  HA  THR A 373     -17.198  10.592 -48.364  1.00  0.73           H  
ATOM   5686  HB  THR A 373     -15.891   8.603 -47.867  1.00  0.73           H  
ATOM   5687  HG1 THR A 373     -16.461  10.113 -45.524  1.00  0.73           H  
ATOM   5688 1HG2 THR A 373     -14.098   8.663 -46.226  1.00  0.73           H  
ATOM   5689 2HG2 THR A 373     -13.696   9.660 -47.641  1.00  0.73           H  
ATOM   5690 3HG2 THR A 373     -14.228  10.435 -46.127  1.00  0.73           H  
ATOM   5691  N   PRO A 374     -17.116  12.326 -46.326  1.00  0.78           N  
ATOM   5692  CA  PRO A 374     -17.078  13.346 -45.297  1.00  0.78           C  
ATOM   5693  C   PRO A 374     -15.991  13.026 -44.297  1.00  0.78           C  
ATOM   5694  O   PRO A 374     -15.590  11.866 -44.157  1.00  0.78           O  
ATOM   5695  CB  PRO A 374     -18.458  13.263 -44.667  1.00  0.78           C  
ATOM   5696  CG  PRO A 374     -19.328  12.686 -45.746  1.00  0.78           C  
ATOM   5697  CD  PRO A 374     -18.434  11.742 -46.515  1.00  0.78           C  
ATOM   5698  HA  PRO A 374     -16.909  14.331 -45.764  1.00  0.78           H  
ATOM   5699 1HB  PRO A 374     -18.408  12.656 -43.760  1.00  0.78           H  
ATOM   5700 2HB  PRO A 374     -18.786  14.267 -44.357  1.00  0.78           H  
ATOM   5701 1HG  PRO A 374     -20.193  12.177 -45.303  1.00  0.78           H  
ATOM   5702 2HG  PRO A 374     -19.732  13.491 -46.369  1.00  0.78           H  
ATOM   5703 1HD  PRO A 374     -18.515  10.734 -46.113  1.00  0.78           H  
ATOM   5704 2HD  PRO A 374     -18.712  11.803 -47.553  1.00  0.78           H  
ATOM   5705  N   THR A 375     -15.499  14.047 -43.610  1.00  0.82           N  
ATOM   5706  CA  THR A 375     -14.412  13.897 -42.639  1.00  0.82           C  
ATOM   5707  C   THR A 375     -14.819  13.205 -41.342  1.00  0.82           C  
ATOM   5708  O   THR A 375     -14.862  13.830 -40.280  1.00  0.82           O  
ATOM   5709  CB  THR A 375     -13.781  15.260 -42.278  1.00  0.82           C  
ATOM   5710  OG1 THR A 375     -14.796  16.182 -41.786  1.00  0.82           O  
ATOM   5711  CG2 THR A 375     -13.077  15.852 -43.483  1.00  0.82           C  
ATOM   5712  H   THR A 375     -15.887  14.964 -43.768  1.00  0.82           H  
ATOM   5713  HA  THR A 375     -13.633  13.283 -43.098  1.00  0.82           H  
ATOM   5714  HB  THR A 375     -13.041  15.107 -41.488  1.00  0.82           H  
ATOM   5715  HG1 THR A 375     -15.121  15.852 -40.934  1.00  0.82           H  
ATOM   5716 1HG2 THR A 375     -12.615  16.799 -43.212  1.00  0.82           H  
ATOM   5717 2HG2 THR A 375     -12.311  15.164 -43.805  1.00  0.82           H  
ATOM   5718 3HG2 THR A 375     -13.793  16.010 -44.290  1.00  0.82           H  
ATOM   5719  N   GLY A 376     -15.120  11.917 -41.442  1.00  0.85           N  
ATOM   5720  CA  GLY A 376     -15.496  11.128 -40.280  1.00  0.85           C  
ATOM   5721  C   GLY A 376     -14.907   9.729 -40.379  1.00  0.85           C  
ATOM   5722  O   GLY A 376     -15.068   9.020 -41.381  1.00  0.85           O  
ATOM   5723  H   GLY A 376     -15.085  11.509 -42.374  1.00  0.85           H  
ATOM   5724 1HA  GLY A 376     -15.137  11.615 -39.372  1.00  0.85           H  
ATOM   5725 2HA  GLY A 376     -16.581  11.071 -40.212  1.00  0.85           H  
ATOM   5726  N   TRP A 377     -14.299   9.282 -39.282  1.00  0.86           N  
ATOM   5727  CA  TRP A 377     -13.640   7.983 -39.274  1.00  0.86           C  
ATOM   5728  C   TRP A 377     -14.669   6.878 -39.387  1.00  0.86           C  
ATOM   5729  O   TRP A 377     -14.369   5.785 -39.853  1.00  0.86           O  
ATOM   5730  CB  TRP A 377     -12.753   7.830 -38.037  1.00  0.86           C  
ATOM   5731  CG  TRP A 377     -11.579   8.798 -38.071  1.00  0.86           C  
ATOM   5732  CD1 TRP A 377     -11.435   9.826 -38.954  1.00  0.86           C  
ATOM   5733  CD2 TRP A 377     -10.392   8.841 -37.221  1.00  0.86           C  
ATOM   5734  NE1 TRP A 377     -10.274  10.502 -38.714  1.00  0.86           N  
ATOM   5735  CE2 TRP A 377      -9.623   9.923 -37.657  1.00  0.86           C  
ATOM   5736  CE3 TRP A 377      -9.932   8.066 -36.147  1.00  0.86           C  
ATOM   5737  CZ2 TRP A 377      -8.421  10.262 -37.055  1.00  0.86           C  
ATOM   5738  CZ3 TRP A 377      -8.719   8.402 -35.549  1.00  0.86           C  
ATOM   5739  CH2 TRP A 377      -7.991   9.478 -35.993  1.00  0.86           C  
ATOM   5740  H   TRP A 377     -14.233   9.884 -38.472  1.00  0.86           H  
ATOM   5741  HA  TRP A 377     -12.989   7.923 -40.141  1.00  0.86           H  
ATOM   5742 1HB  TRP A 377     -13.339   8.012 -37.134  1.00  0.86           H  
ATOM   5743 2HB  TRP A 377     -12.364   6.808 -37.979  1.00  0.86           H  
ATOM   5744  HD1 TRP A 377     -12.136  10.087 -39.741  1.00  0.86           H  
ATOM   5745  HE1 TRP A 377      -9.943  11.327 -39.261  1.00  0.86           H  
ATOM   5746  HE3 TRP A 377     -10.513   7.219 -35.787  1.00  0.86           H  
ATOM   5747  HZ2 TRP A 377      -7.823  11.109 -37.397  1.00  0.86           H  
ATOM   5748  HZ3 TRP A 377      -8.363   7.794 -34.712  1.00  0.86           H  
ATOM   5749  HH2 TRP A 377      -7.053   9.723 -35.502  1.00  0.86           H  
ATOM   5750  N   LYS A 378     -15.902   7.181 -38.996  1.00  0.85           N  
ATOM   5751  CA  LYS A 378     -17.007   6.248 -39.118  1.00  0.85           C  
ATOM   5752  C   LYS A 378     -17.265   5.837 -40.570  1.00  0.85           C  
ATOM   5753  O   LYS A 378     -17.708   4.717 -40.836  1.00  0.85           O  
ATOM   5754  CB  LYS A 378     -18.256   6.908 -38.538  1.00  0.85           C  
ATOM   5755  CG  LYS A 378     -18.712   8.154 -39.344  1.00  0.85           C  
ATOM   5756  CD  LYS A 378     -19.902   8.865 -38.732  1.00  0.85           C  
ATOM   5757  CE  LYS A 378     -20.247  10.096 -39.541  1.00  0.85           C  
ATOM   5758  NZ  LYS A 378     -21.360  10.881 -38.966  1.00  0.85           N  
ATOM   5759  H   LYS A 378     -16.075   8.098 -38.615  1.00  0.85           H  
ATOM   5760  HA  LYS A 378     -16.773   5.350 -38.550  1.00  0.85           H  
ATOM   5761 1HB  LYS A 378     -19.077   6.191 -38.530  1.00  0.85           H  
ATOM   5762 2HB  LYS A 378     -18.068   7.204 -37.508  1.00  0.85           H  
ATOM   5763 1HG  LYS A 378     -17.885   8.855 -39.436  1.00  0.85           H  
ATOM   5764 2HG  LYS A 378     -19.015   7.848 -40.342  1.00  0.85           H  
ATOM   5765 1HD  LYS A 378     -20.751   8.194 -38.771  1.00  0.85           H  
ATOM   5766 2HD  LYS A 378     -19.721   9.137 -37.702  1.00  0.85           H  
ATOM   5767 1HE  LYS A 378     -19.363  10.728 -39.611  1.00  0.85           H  
ATOM   5768 2HE  LYS A 378     -20.530   9.780 -40.516  1.00  0.85           H  
ATOM   5769 1HZ  LYS A 378     -21.554  11.676 -39.547  1.00  0.85           H  
ATOM   5770 2HZ  LYS A 378     -22.202  10.303 -38.921  1.00  0.85           H  
ATOM   5771 3HZ  LYS A 378     -21.129  11.194 -38.040  1.00  0.85           H  
ATOM   5772  N   PHE A 379     -16.937   6.709 -41.531  1.00  0.83           N  
ATOM   5773  CA  PHE A 379     -17.181   6.362 -42.917  1.00  0.83           C  
ATOM   5774  C   PHE A 379     -16.030   5.560 -43.440  1.00  0.83           C  
ATOM   5775  O   PHE A 379     -16.214   4.560 -44.137  1.00  0.83           O  
ATOM   5776  CB  PHE A 379     -17.400   7.576 -43.790  1.00  0.83           C  
ATOM   5777  CG  PHE A 379     -18.691   8.256 -43.584  1.00  0.83           C  
ATOM   5778  CD1 PHE A 379     -18.758   9.601 -43.306  1.00  0.83           C  
ATOM   5779  CD2 PHE A 379     -19.860   7.529 -43.666  1.00  0.83           C  
ATOM   5780  CE1 PHE A 379     -19.985  10.208 -43.144  1.00  0.83           C  
ATOM   5781  CE2 PHE A 379     -21.074   8.124 -43.499  1.00  0.83           C  
ATOM   5782  CZ  PHE A 379     -21.141   9.465 -43.245  1.00  0.83           C  
ATOM   5783  H   PHE A 379     -16.505   7.604 -41.312  1.00  0.83           H  
ATOM   5784  HA  PHE A 379     -18.080   5.745 -42.971  1.00  0.83           H  
ATOM   5785 1HB  PHE A 379     -16.600   8.299 -43.607  1.00  0.83           H  
ATOM   5786 2HB  PHE A 379     -17.339   7.278 -44.835  1.00  0.83           H  
ATOM   5787  HD1 PHE A 379     -17.832  10.182 -43.234  1.00  0.83           H  
ATOM   5788  HD2 PHE A 379     -19.812   6.455 -43.879  1.00  0.83           H  
ATOM   5789  HE1 PHE A 379     -20.047  11.273 -42.934  1.00  0.83           H  
ATOM   5790  HE2 PHE A 379     -21.986   7.529 -43.574  1.00  0.83           H  
ATOM   5791  HZ  PHE A 379     -22.108   9.935 -43.117  1.00  0.83           H  
ATOM   5792  N   PHE A 380     -14.824   5.964 -43.064  1.00  0.80           N  
ATOM   5793  CA  PHE A 380     -13.669   5.225 -43.540  1.00  0.80           C  
ATOM   5794  C   PHE A 380     -13.758   3.822 -42.961  1.00  0.80           C  
ATOM   5795  O   PHE A 380     -13.500   2.836 -43.651  1.00  0.80           O  
ATOM   5796  CB  PHE A 380     -12.383   5.897 -43.109  1.00  0.80           C  
ATOM   5797  CG  PHE A 380     -12.028   7.147 -43.874  1.00  0.80           C  
ATOM   5798  CD1 PHE A 380     -12.223   8.402 -43.313  1.00  0.80           C  
ATOM   5799  CD2 PHE A 380     -11.467   7.072 -45.135  1.00  0.80           C  
ATOM   5800  CE1 PHE A 380     -11.855   9.543 -43.988  1.00  0.80           C  
ATOM   5801  CE2 PHE A 380     -11.096   8.225 -45.811  1.00  0.80           C  
ATOM   5802  CZ  PHE A 380     -11.284   9.448 -45.232  1.00  0.80           C  
ATOM   5803  H   PHE A 380     -14.732   6.794 -42.473  1.00  0.80           H  
ATOM   5804  HA  PHE A 380     -13.700   5.165 -44.628  1.00  0.80           H  
ATOM   5805 1HB  PHE A 380     -12.455   6.151 -42.051  1.00  0.80           H  
ATOM   5806 2HB  PHE A 380     -11.558   5.188 -43.214  1.00  0.80           H  
ATOM   5807  HD1 PHE A 380     -12.671   8.482 -42.326  1.00  0.80           H  
ATOM   5808  HD2 PHE A 380     -11.310   6.092 -45.587  1.00  0.80           H  
ATOM   5809  HE1 PHE A 380     -12.012  10.526 -43.528  1.00  0.80           H  
ATOM   5810  HE2 PHE A 380     -10.647   8.169 -46.796  1.00  0.80           H  
ATOM   5811  HZ  PHE A 380     -10.984  10.342 -45.756  1.00  0.80           H  
ATOM   5812  N   GLY A 381     -14.201   3.740 -41.706  1.00  0.77           N  
ATOM   5813  CA  GLY A 381     -14.385   2.489 -41.007  1.00  0.77           C  
ATOM   5814  C   GLY A 381     -15.316   1.596 -41.804  1.00  0.77           C  
ATOM   5815  O   GLY A 381     -14.933   0.484 -42.156  1.00  0.77           O  
ATOM   5816  H   GLY A 381     -14.391   4.591 -41.191  1.00  0.77           H  
ATOM   5817 1HA  GLY A 381     -13.423   1.999 -40.863  1.00  0.77           H  
ATOM   5818 2HA  GLY A 381     -14.809   2.686 -40.022  1.00  0.77           H  
ATOM   5819  N   ASN A 382     -16.521   2.082 -42.127  1.00  0.76           N  
ATOM   5820  CA  ASN A 382     -17.461   1.257 -42.878  1.00  0.76           C  
ATOM   5821  C   ASN A 382     -16.917   0.828 -44.247  1.00  0.76           C  
ATOM   5822  O   ASN A 382     -17.072  -0.329 -44.659  1.00  0.76           O  
ATOM   5823  CB  ASN A 382     -18.761   2.008 -43.076  1.00  0.76           C  
ATOM   5824  CG  ASN A 382     -19.571   2.125 -41.842  1.00  0.76           C  
ATOM   5825  OD1 ASN A 382     -19.332   1.428 -40.845  1.00  0.76           O  
ATOM   5826  ND2 ASN A 382     -20.559   2.977 -41.889  1.00  0.76           N  
ATOM   5827  H   ASN A 382     -16.804   3.015 -41.818  1.00  0.76           H  
ATOM   5828  HA  ASN A 382     -17.657   0.353 -42.301  1.00  0.76           H  
ATOM   5829 1HB  ASN A 382     -18.540   3.018 -43.439  1.00  0.76           H  
ATOM   5830 2HB  ASN A 382     -19.354   1.521 -43.835  1.00  0.76           H  
ATOM   5831 1HD2 ASN A 382     -21.162   3.087 -41.100  1.00  0.76           H  
ATOM   5832 2HD2 ASN A 382     -20.742   3.509 -42.746  1.00  0.76           H  
ATOM   5833  N   LEU A 383     -16.230   1.735 -44.934  1.00  0.75           N  
ATOM   5834  CA  LEU A 383     -15.668   1.425 -46.241  1.00  0.75           C  
ATOM   5835  C   LEU A 383     -14.560   0.348 -46.131  1.00  0.75           C  
ATOM   5836  O   LEU A 383     -14.411  -0.518 -47.013  1.00  0.75           O  
ATOM   5837  CB  LEU A 383     -15.159   2.715 -46.881  1.00  0.75           C  
ATOM   5838  CG  LEU A 383     -16.178   3.763 -47.334  1.00  0.75           C  
ATOM   5839  CD1 LEU A 383     -15.427   5.055 -47.754  1.00  0.75           C  
ATOM   5840  CD2 LEU A 383     -16.954   3.207 -48.505  1.00  0.75           C  
ATOM   5841  H   LEU A 383     -16.115   2.677 -44.555  1.00  0.75           H  
ATOM   5842  HA  LEU A 383     -16.461   1.027 -46.869  1.00  0.75           H  
ATOM   5843 1HB  LEU A 383     -14.475   3.192 -46.188  1.00  0.75           H  
ATOM   5844 2HB  LEU A 383     -14.668   2.452 -47.754  1.00  0.75           H  
ATOM   5845  HG  LEU A 383     -16.858   4.005 -46.517  1.00  0.75           H  
ATOM   5846 1HD1 LEU A 383     -16.143   5.807 -48.084  1.00  0.75           H  
ATOM   5847 2HD1 LEU A 383     -14.866   5.441 -46.902  1.00  0.75           H  
ATOM   5848 3HD1 LEU A 383     -14.744   4.826 -48.569  1.00  0.75           H  
ATOM   5849 1HD2 LEU A 383     -17.671   3.951 -48.838  1.00  0.75           H  
ATOM   5850 2HD2 LEU A 383     -16.270   2.970 -49.323  1.00  0.75           H  
ATOM   5851 3HD2 LEU A 383     -17.475   2.309 -48.191  1.00  0.75           H  
ATOM   5852  N   MET A 384     -13.799   0.374 -45.029  1.00  0.75           N  
ATOM   5853  CA  MET A 384     -12.790  -0.655 -44.792  1.00  0.75           C  
ATOM   5854  C   MET A 384     -13.455  -1.983 -44.375  1.00  0.75           C  
ATOM   5855  O   MET A 384     -13.074  -3.053 -44.856  1.00  0.75           O  
ATOM   5856  CB  MET A 384     -11.815  -0.211 -43.697  1.00  0.75           C  
ATOM   5857  CG  MET A 384     -10.837   0.937 -44.026  1.00  0.75           C  
ATOM   5858  SD  MET A 384      -9.612   0.484 -45.245  1.00  0.75           S  
ATOM   5859  CE  MET A 384      -8.712   1.979 -45.403  1.00  0.75           C  
ATOM   5860  H   MET A 384     -13.915   1.126 -44.347  1.00  0.75           H  
ATOM   5861  HA  MET A 384     -12.237  -0.826 -45.715  1.00  0.75           H  
ATOM   5862 1HB  MET A 384     -12.394   0.116 -42.838  1.00  0.75           H  
ATOM   5863 2HB  MET A 384     -11.221  -1.065 -43.396  1.00  0.75           H  
ATOM   5864 1HG  MET A 384     -11.390   1.789 -44.400  1.00  0.75           H  
ATOM   5865 2HG  MET A 384     -10.320   1.245 -43.113  1.00  0.75           H  
ATOM   5866 1HE  MET A 384      -7.924   1.855 -46.120  1.00  0.75           H  
ATOM   5867 2HE  MET A 384      -9.384   2.756 -45.733  1.00  0.75           H  
ATOM   5868 3HE  MET A 384      -8.286   2.242 -44.434  1.00  0.75           H  
ATOM   5869  N   ASP A 385     -14.502  -1.919 -43.529  1.00  0.74           N  
ATOM   5870  CA  ASP A 385     -15.193  -3.129 -43.051  1.00  0.74           C  
ATOM   5871  C   ASP A 385     -15.808  -3.909 -44.199  1.00  0.74           C  
ATOM   5872  O   ASP A 385     -15.813  -5.141 -44.210  1.00  0.74           O  
ATOM   5873  CB  ASP A 385     -16.321  -2.812 -42.053  1.00  0.74           C  
ATOM   5874  CG  ASP A 385     -15.900  -2.385 -40.615  1.00  0.74           C  
ATOM   5875  OD1 ASP A 385     -14.758  -2.522 -40.235  1.00  0.74           O  
ATOM   5876  OD2 ASP A 385     -16.778  -2.003 -39.870  1.00  0.74           O  
ATOM   5877  H   ASP A 385     -14.797  -1.012 -43.177  1.00  0.74           H  
ATOM   5878  HA  ASP A 385     -14.468  -3.767 -42.561  1.00  0.74           H  
ATOM   5879 1HB  ASP A 385     -16.931  -2.012 -42.471  1.00  0.74           H  
ATOM   5880 2HB  ASP A 385     -16.965  -3.685 -41.969  1.00  0.74           H  
ATOM   5881  N   ALA A 386     -16.286  -3.173 -45.190  1.00  0.72           N  
ATOM   5882  CA  ALA A 386     -16.935  -3.709 -46.374  1.00  0.72           C  
ATOM   5883  C   ALA A 386     -15.958  -4.213 -47.424  1.00  0.72           C  
ATOM   5884  O   ALA A 386     -16.379  -4.653 -48.495  1.00  0.72           O  
ATOM   5885  CB  ALA A 386     -17.782  -2.638 -46.997  1.00  0.72           C  
ATOM   5886  H   ALA A 386     -16.262  -2.157 -45.085  1.00  0.72           H  
ATOM   5887  HA  ALA A 386     -17.563  -4.543 -46.063  1.00  0.72           H  
ATOM   5888 1HB  ALA A 386     -18.300  -3.038 -47.860  1.00  0.72           H  
ATOM   5889 2HB  ALA A 386     -18.490  -2.298 -46.267  1.00  0.72           H  
ATOM   5890 3HB  ALA A 386     -17.143  -1.805 -47.296  1.00  0.72           H  
ATOM   5891  N   SER A 387     -14.656  -4.103 -47.152  1.00  0.71           N  
ATOM   5892  CA  SER A 387     -13.613  -4.461 -48.097  1.00  0.71           C  
ATOM   5893  C   SER A 387     -13.739  -3.678 -49.396  1.00  0.71           C  
ATOM   5894  O   SER A 387     -13.524  -4.221 -50.483  1.00  0.71           O  
ATOM   5895  CB  SER A 387     -13.617  -5.957 -48.396  1.00  0.71           C  
ATOM   5896  OG  SER A 387     -13.370  -6.718 -47.240  1.00  0.71           O  
ATOM   5897  H   SER A 387     -14.349  -3.749 -46.246  1.00  0.71           H  
ATOM   5898  HA  SER A 387     -12.652  -4.207 -47.643  1.00  0.71           H  
ATOM   5899 1HB  SER A 387     -14.565  -6.254 -48.831  1.00  0.71           H  
ATOM   5900 2HB  SER A 387     -12.848  -6.169 -49.136  1.00  0.71           H  
ATOM   5901  HG  SER A 387     -14.093  -6.531 -46.633  1.00  0.71           H  
ATOM   5902  N   LYS A 388     -14.059  -2.384 -49.287  1.00  0.69           N  
ATOM   5903  CA  LYS A 388     -14.118  -1.529 -50.460  1.00  0.69           C  
ATOM   5904  C   LYS A 388     -12.806  -0.778 -50.555  1.00  0.69           C  
ATOM   5905  O   LYS A 388     -12.343  -0.450 -51.644  1.00  0.69           O  
ATOM   5906  CB  LYS A 388     -15.305  -0.572 -50.381  1.00  0.69           C  
ATOM   5907  CG  LYS A 388     -16.661  -1.262 -50.467  1.00  0.69           C  
ATOM   5908  CD  LYS A 388     -17.804  -0.264 -50.407  1.00  0.69           C  
ATOM   5909  CE  LYS A 388     -19.163  -0.961 -50.455  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388     -19.392  -1.677 -51.742  1.00  0.69           N  
ATOM   5911  H   LYS A 388     -14.250  -1.969 -48.375  1.00  0.69           H  
ATOM   5912  HA  LYS A 388     -14.224  -2.145 -51.352  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388     -15.267  -0.024 -49.436  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388     -15.238   0.152 -51.173  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388     -16.721  -1.805 -51.409  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388     -16.753  -1.976 -49.659  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388     -17.734   0.301 -49.482  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388     -17.729   0.431 -51.243  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388     -19.228  -1.676 -49.643  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388     -19.933  -0.217 -50.325  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388     -20.305  -2.113 -51.722  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388     -19.348  -1.022 -52.509  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388     -18.681  -2.384 -51.859  1.00  0.69           H  
ATOM   5924  N   LEU A 389     -12.204  -0.532 -49.395  1.00  0.67           N  
ATOM   5925  CA  LEU A 389     -10.932   0.171 -49.304  1.00  0.67           C  
ATOM   5926  C   LEU A 389      -9.812  -0.678 -48.753  1.00  0.67           C  
ATOM   5927  O   LEU A 389     -10.045  -1.586 -47.954  1.00  0.67           O  
ATOM   5928  CB  LEU A 389     -11.023   1.327 -48.360  1.00  0.67           C  
ATOM   5929  CG  LEU A 389     -11.995   2.245 -48.609  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389     -11.934   3.263 -47.474  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389     -11.793   2.816 -49.910  1.00  0.67           C  
ATOM   5932  H   LEU A 389     -12.686  -0.801 -48.541  1.00  0.67           H  
ATOM   5933  HA  LEU A 389     -10.654   0.517 -50.296  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389     -11.261   0.929 -47.401  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389     -10.058   1.837 -48.315  1.00  0.67           H  
ATOM   5936  HG  LEU A 389     -12.935   1.761 -48.609  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389     -12.689   4.017 -47.605  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389     -12.092   2.754 -46.521  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389     -10.956   3.726 -47.471  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389     -12.568   3.537 -50.099  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389     -10.832   3.280 -49.921  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389     -11.826   2.043 -50.674  1.00  0.67           H  
ATOM   5943  N   SER A 390      -8.589  -0.330 -49.133  1.00  0.66           N  
ATOM   5944  CA  SER A 390      -7.407  -0.890 -48.496  1.00  0.66           C  
ATOM   5945  C   SER A 390      -6.486   0.208 -47.925  1.00  0.66           C  
ATOM   5946  O   SER A 390      -5.773  -0.033 -46.951  1.00  0.66           O  
ATOM   5947  CB  SER A 390      -6.667  -1.753 -49.464  1.00  0.66           C  
ATOM   5948  OG  SER A 390      -7.482  -2.814 -49.880  1.00  0.66           O  
ATOM   5949  H   SER A 390      -8.489   0.364 -49.861  1.00  0.66           H  
ATOM   5950  HA  SER A 390      -7.726  -1.519 -47.666  1.00  0.66           H  
ATOM   5951 1HB  SER A 390      -6.349  -1.175 -50.295  1.00  0.66           H  
ATOM   5952 2HB  SER A 390      -5.794  -2.156 -48.986  1.00  0.66           H  
ATOM   5953  HG  SER A 390      -7.820  -3.213 -49.056  1.00  0.66           H  
ATOM   5954  N   LEU A 391      -6.533   1.422 -48.507  1.00  0.66           N  
ATOM   5955  CA  LEU A 391      -5.672   2.549 -48.078  1.00  0.66           C  
ATOM   5956  C   LEU A 391      -6.431   3.878 -48.064  1.00  0.66           C  
ATOM   5957  O   LEU A 391      -7.088   4.240 -49.043  1.00  0.66           O  
ATOM   5958  CB  LEU A 391      -4.452   2.685 -48.995  1.00  0.66           C  
ATOM   5959  CG  LEU A 391      -3.526   3.908 -48.757  1.00  0.66           C  
ATOM   5960  CD1 LEU A 391      -2.805   3.755 -47.453  1.00  0.66           C  
ATOM   5961  CD2 LEU A 391      -2.555   4.048 -49.897  1.00  0.66           C  
ATOM   5962  H   LEU A 391      -7.151   1.553 -49.310  1.00  0.66           H  
ATOM   5963  HA  LEU A 391      -5.320   2.353 -47.067  1.00  0.66           H  
ATOM   5964 1HB  LEU A 391      -3.830   1.807 -48.834  1.00  0.66           H  
ATOM   5965 2HB  LEU A 391      -4.759   2.656 -49.993  1.00  0.66           H  
ATOM   5966  HG  LEU A 391      -4.134   4.801 -48.697  1.00  0.66           H  
ATOM   5967 1HD1 LEU A 391      -2.167   4.623 -47.278  1.00  0.66           H  
ATOM   5968 2HD1 LEU A 391      -3.519   3.666 -46.648  1.00  0.66           H  
ATOM   5969 3HD1 LEU A 391      -2.204   2.864 -47.502  1.00  0.66           H  
ATOM   5970 1HD2 LEU A 391      -1.918   4.916 -49.736  1.00  0.66           H  
ATOM   5971 2HD2 LEU A 391      -1.954   3.160 -49.958  1.00  0.66           H  
ATOM   5972 3HD2 LEU A 391      -3.099   4.179 -50.813  1.00  0.66           H  
ATOM   5973  N   CYS A 392      -6.336   4.624 -46.969  1.00  0.69           N  
ATOM   5974  CA  CYS A 392      -7.082   5.876 -46.930  1.00  0.69           C  
ATOM   5975  C   CYS A 392      -6.447   6.984 -46.136  1.00  0.69           C  
ATOM   5976  O   CYS A 392      -5.573   6.758 -45.299  1.00  0.69           O  
ATOM   5977  CB  CYS A 392      -8.423   5.664 -46.254  1.00  0.69           C  
ATOM   5978  SG  CYS A 392      -8.297   5.278 -44.478  1.00  0.69           S  
ATOM   5979  H   CYS A 392      -5.777   4.304 -46.175  1.00  0.69           H  
ATOM   5980  HA  CYS A 392      -7.221   6.227 -47.949  1.00  0.69           H  
ATOM   5981 1HB  CYS A 392      -8.990   6.558 -46.367  1.00  0.69           H  
ATOM   5982 2HB  CYS A 392      -8.959   4.867 -46.747  1.00  0.69           H  
ATOM   5983  HG  CYS A 392      -7.617   4.143 -44.639  1.00  0.69           H  
ATOM   5984  N   GLY A 393      -6.997   8.185 -46.297  1.00  0.73           N  
ATOM   5985  CA  GLY A 393      -6.546   9.281 -45.455  1.00  0.73           C  
ATOM   5986  C   GLY A 393      -7.316  10.598 -45.548  1.00  0.73           C  
ATOM   5987  O   GLY A 393      -8.303  10.748 -46.285  1.00  0.73           O  
ATOM   5988  H   GLY A 393      -7.686   8.317 -47.039  1.00  0.73           H  
ATOM   5989 1HA  GLY A 393      -6.563   8.947 -44.421  1.00  0.73           H  
ATOM   5990 2HA  GLY A 393      -5.504   9.479 -45.668  1.00  0.73           H  
ATOM   5991  N   GLU A 394      -6.827  11.533 -44.740  1.00  0.77           N  
ATOM   5992  CA  GLU A 394      -7.380  12.865 -44.550  1.00  0.77           C  
ATOM   5993  C   GLU A 394      -6.314  13.943 -44.577  1.00  0.77           C  
ATOM   5994  O   GLU A 394      -5.174  13.739 -44.149  1.00  0.77           O  
ATOM   5995  CB  GLU A 394      -8.116  12.966 -43.217  1.00  0.77           C  
ATOM   5996  CG  GLU A 394      -9.353  12.123 -43.085  1.00  0.77           C  
ATOM   5997  CD  GLU A 394     -10.015  12.311 -41.749  1.00  0.77           C  
ATOM   5998  OE1 GLU A 394      -9.320  12.273 -40.759  1.00  0.77           O  
ATOM   5999  OE2 GLU A 394     -11.203  12.497 -41.708  1.00  0.77           O  
ATOM   6000  H   GLU A 394      -5.989  11.273 -44.219  1.00  0.77           H  
ATOM   6001  HA  GLU A 394      -8.084  13.063 -45.357  1.00  0.77           H  
ATOM   6002 1HB  GLU A 394      -7.435  12.685 -42.411  1.00  0.77           H  
ATOM   6003 2HB  GLU A 394      -8.406  14.004 -43.046  1.00  0.77           H  
ATOM   6004 1HG  GLU A 394     -10.042  12.411 -43.860  1.00  0.77           H  
ATOM   6005 2HG  GLU A 394      -9.108  11.079 -43.231  1.00  0.77           H  
ATOM   6006  N   GLU A 395      -6.738  15.148 -44.943  1.00  0.80           N  
ATOM   6007  CA  GLU A 395      -5.863  16.313 -44.959  1.00  0.80           C  
ATOM   6008  C   GLU A 395      -5.258  16.600 -43.590  1.00  0.80           C  
ATOM   6009  O   GLU A 395      -4.175  17.171 -43.495  1.00  0.80           O  
ATOM   6010  CB  GLU A 395      -6.652  17.549 -45.386  1.00  0.80           C  
ATOM   6011  CG  GLU A 395      -7.716  17.932 -44.372  1.00  0.80           C  
ATOM   6012  CD  GLU A 395      -8.498  19.098 -44.729  1.00  0.80           C  
ATOM   6013  OE1 GLU A 395      -8.214  19.700 -45.718  1.00  0.80           O  
ATOM   6014  OE2 GLU A 395      -9.378  19.440 -43.969  1.00  0.80           O  
ATOM   6015  H   GLU A 395      -7.692  15.247 -45.261  1.00  0.80           H  
ATOM   6016  HA  GLU A 395      -5.055  16.132 -45.668  1.00  0.80           H  
ATOM   6017 1HB  GLU A 395      -5.975  18.393 -45.502  1.00  0.80           H  
ATOM   6018 2HB  GLU A 395      -7.136  17.383 -46.345  1.00  0.80           H  
ATOM   6019 1HG  GLU A 395      -8.386  17.085 -44.216  1.00  0.80           H  
ATOM   6020 2HG  GLU A 395      -7.238  18.162 -43.437  1.00  0.80           H  
ATOM   6021  N   SER A 396      -5.923  16.172 -42.514  1.00  0.81           N  
ATOM   6022  CA  SER A 396      -5.416  16.441 -41.183  1.00  0.81           C  
ATOM   6023  C   SER A 396      -4.409  15.383 -40.759  1.00  0.81           C  
ATOM   6024  O   SER A 396      -4.574  14.716 -39.739  1.00  0.81           O  
ATOM   6025  CB  SER A 396      -6.546  16.463 -40.186  1.00  0.81           C  
ATOM   6026  OG  SER A 396      -7.492  17.480 -40.462  1.00  0.81           O  
ATOM   6027  H   SER A 396      -6.797  15.684 -42.636  1.00  0.81           H  
ATOM   6028  HA  SER A 396      -4.923  17.413 -41.187  1.00  0.81           H  
ATOM   6029 1HB  SER A 396      -7.041  15.491 -40.175  1.00  0.81           H  
ATOM   6030 2HB  SER A 396      -6.127  16.625 -39.205  1.00  0.81           H  
ATOM   6031  HG  SER A 396      -7.983  17.178 -41.236  1.00  0.81           H  
ATOM   6032  N   PHE A 397      -3.360  15.235 -41.563  1.00  0.81           N  
ATOM   6033  CA  PHE A 397      -2.264  14.314 -41.299  1.00  0.81           C  
ATOM   6034  C   PHE A 397      -2.721  12.862 -41.007  1.00  0.81           C  
ATOM   6035  O   PHE A 397      -2.052  12.134 -40.260  1.00  0.81           O  
ATOM   6036  CB  PHE A 397      -1.427  14.929 -40.174  1.00  0.81           C  
ATOM   6037  CG  PHE A 397      -0.771  16.278 -40.487  1.00  0.81           C  
ATOM   6038  CD1 PHE A 397      -1.517  17.434 -40.744  1.00  0.81           C  
ATOM   6039  CD2 PHE A 397       0.574  16.398 -40.455  1.00  0.81           C  
ATOM   6040  CE1 PHE A 397      -0.899  18.648 -40.984  1.00  0.81           C  
ATOM   6041  CE2 PHE A 397       1.202  17.622 -40.675  1.00  0.81           C  
ATOM   6042  CZ  PHE A 397       0.463  18.740 -40.951  1.00  0.81           C  
ATOM   6043  H   PHE A 397      -3.338  15.842 -42.378  1.00  0.81           H  
ATOM   6044  HA  PHE A 397      -1.637  14.256 -42.170  1.00  0.81           H  
ATOM   6045 1HB  PHE A 397      -2.066  15.127 -39.380  1.00  0.81           H  
ATOM   6046 2HB  PHE A 397      -0.661  14.232 -39.841  1.00  0.81           H  
ATOM   6047  HD1 PHE A 397      -2.589  17.387 -40.759  1.00  0.81           H  
ATOM   6048  HD2 PHE A 397       1.147  15.510 -40.235  1.00  0.81           H  
ATOM   6049  HE1 PHE A 397      -1.503  19.535 -41.193  1.00  0.81           H  
ATOM   6050  HE2 PHE A 397       2.286  17.697 -40.633  1.00  0.81           H  
ATOM   6051  HZ  PHE A 397       0.955  19.695 -41.132  1.00  0.81           H  
ATOM   6052  N   GLY A 398      -3.881  12.432 -41.548  1.00  0.78           N  
ATOM   6053  CA  GLY A 398      -4.352  11.076 -41.259  1.00  0.78           C  
ATOM   6054  C   GLY A 398      -4.140  10.080 -42.394  1.00  0.78           C  
ATOM   6055  O   GLY A 398      -4.464  10.365 -43.548  1.00  0.78           O  
ATOM   6056  H   GLY A 398      -4.400  13.024 -42.197  1.00  0.78           H  
ATOM   6057 1HA  GLY A 398      -3.860  10.706 -40.361  1.00  0.78           H  
ATOM   6058 2HA  GLY A 398      -5.415  11.121 -41.023  1.00  0.78           H  
ATOM   6059  N   THR A 399      -3.687   8.883 -42.039  1.00  0.75           N  
ATOM   6060  CA  THR A 399      -3.533   7.767 -42.970  1.00  0.75           C  
ATOM   6061  C   THR A 399      -3.855   6.452 -42.254  1.00  0.75           C  
ATOM   6062  O   THR A 399      -3.428   6.269 -41.113  1.00  0.75           O  
ATOM   6063  CB  THR A 399      -2.133   7.729 -43.599  1.00  0.75           C  
ATOM   6064  OG1 THR A 399      -1.887   8.957 -44.279  1.00  0.75           O  
ATOM   6065  CG2 THR A 399      -1.980   6.539 -44.585  1.00  0.75           C  
ATOM   6066  H   THR A 399      -3.429   8.740 -41.073  1.00  0.75           H  
ATOM   6067  HA  THR A 399      -4.244   7.897 -43.772  1.00  0.75           H  
ATOM   6068  HB  THR A 399      -1.406   7.628 -42.816  1.00  0.75           H  
ATOM   6069  HG1 THR A 399      -2.693   9.236 -44.742  1.00  0.75           H  
ATOM   6070 1HG2 THR A 399      -0.977   6.549 -45.003  1.00  0.75           H  
ATOM   6071 2HG2 THR A 399      -2.138   5.599 -44.060  1.00  0.75           H  
ATOM   6072 3HG2 THR A 399      -2.710   6.625 -45.387  1.00  0.75           H  
ATOM   6073  N   GLY A 400      -4.583   5.551 -42.909  1.00  0.73           N  
ATOM   6074  CA  GLY A 400      -4.897   4.238 -42.327  1.00  0.73           C  
ATOM   6075  C   GLY A 400      -5.034   3.169 -43.412  1.00  0.73           C  
ATOM   6076  O   GLY A 400      -4.820   3.448 -44.596  1.00  0.73           O  
ATOM   6077  H   GLY A 400      -4.922   5.802 -43.837  1.00  0.73           H  
ATOM   6078 1HA  GLY A 400      -4.113   3.946 -41.624  1.00  0.73           H  
ATOM   6079 2HA  GLY A 400      -5.828   4.301 -41.761  1.00  0.73           H  
ATOM   6080  N   SER A 401      -5.409   1.948 -43.027  1.00  0.73           N  
ATOM   6081  CA  SER A 401      -5.458   0.862 -44.007  1.00  0.73           C  
ATOM   6082  C   SER A 401      -6.440  -0.211 -43.559  1.00  0.73           C  
ATOM   6083  O   SER A 401      -6.908  -0.189 -42.433  1.00  0.73           O  
ATOM   6084  CB  SER A 401      -4.061   0.276 -44.204  1.00  0.73           C  
ATOM   6085  OG  SER A 401      -3.626  -0.395 -43.040  1.00  0.73           O  
ATOM   6086  H   SER A 401      -5.641   1.742 -42.046  1.00  0.73           H  
ATOM   6087  HA  SER A 401      -5.806   1.270 -44.952  1.00  0.73           H  
ATOM   6088 1HB  SER A 401      -4.061  -0.410 -45.049  1.00  0.73           H  
ATOM   6089 2HB  SER A 401      -3.367   1.081 -44.442  1.00  0.73           H  
ATOM   6090  HG  SER A 401      -2.668  -0.449 -43.112  1.00  0.73           H  
ATOM   6091  N   ASP A 402      -6.759  -1.181 -44.401  1.00  0.75           N  
ATOM   6092  CA  ASP A 402      -7.717  -2.185 -43.910  1.00  0.75           C  
ATOM   6093  C   ASP A 402      -7.169  -3.043 -42.770  1.00  0.75           C  
ATOM   6094  O   ASP A 402      -7.940  -3.619 -42.001  1.00  0.75           O  
ATOM   6095  CB  ASP A 402      -8.228  -3.106 -45.014  1.00  0.75           C  
ATOM   6096  CG  ASP A 402      -7.178  -3.909 -45.668  1.00  0.75           C  
ATOM   6097  OD1 ASP A 402      -6.317  -3.350 -46.290  1.00  0.75           O  
ATOM   6098  OD2 ASP A 402      -7.226  -5.110 -45.532  1.00  0.75           O  
ATOM   6099  H   ASP A 402      -6.381  -1.168 -45.348  1.00  0.75           H  
ATOM   6100  HA  ASP A 402      -8.583  -1.654 -43.513  1.00  0.75           H  
ATOM   6101 1HB  ASP A 402      -8.970  -3.786 -44.598  1.00  0.75           H  
ATOM   6102 2HB  ASP A 402      -8.738  -2.515 -45.775  1.00  0.75           H  
ATOM   6103  N   HIS A 403      -5.844  -3.114 -42.622  1.00  0.77           N  
ATOM   6104  CA  HIS A 403      -5.280  -3.908 -41.534  1.00  0.77           C  
ATOM   6105  C   HIS A 403      -5.770  -3.294 -40.212  1.00  0.77           C  
ATOM   6106  O   HIS A 403      -6.302  -3.993 -39.336  1.00  0.77           O  
ATOM   6107  CB  HIS A 403      -3.741  -3.962 -41.602  1.00  0.77           C  
ATOM   6108  CG  HIS A 403      -3.121  -4.872 -40.567  1.00  0.77           C  
ATOM   6109  ND1 HIS A 403      -3.189  -6.254 -40.658  1.00  0.77           N  
ATOM   6110  CD2 HIS A 403      -2.413  -4.613 -39.443  1.00  0.77           C  
ATOM   6111  CE1 HIS A 403      -2.555  -6.789 -39.633  1.00  0.77           C  
ATOM   6112  NE2 HIS A 403      -2.083  -5.814 -38.894  1.00  0.77           N  
ATOM   6113  H   HIS A 403      -5.247  -2.625 -43.275  1.00  0.77           H  
ATOM   6114  HA  HIS A 403      -5.649  -4.929 -41.592  1.00  0.77           H  
ATOM   6115 1HB  HIS A 403      -3.429  -4.309 -42.592  1.00  0.77           H  
ATOM   6116 2HB  HIS A 403      -3.332  -2.961 -41.464  1.00  0.77           H  
ATOM   6117  HD1 HIS A 403      -3.631  -6.782 -41.385  1.00  0.77           H  
ATOM   6118  HD2 HIS A 403      -2.085  -3.701 -38.958  1.00  0.77           H  
ATOM   6119  HE1 HIS A 403      -2.488  -7.873 -39.514  1.00  0.77           H  
ATOM   6120  N   ILE A 404      -5.591  -1.974 -40.084  1.00  0.79           N  
ATOM   6121  CA  ILE A 404      -6.074  -1.225 -38.934  1.00  0.79           C  
ATOM   6122  C   ILE A 404      -7.055  -0.166 -39.410  1.00  0.79           C  
ATOM   6123  O   ILE A 404      -6.679   0.824 -40.049  1.00  0.79           O  
ATOM   6124  CB  ILE A 404      -4.933  -0.588 -38.149  1.00  0.79           C  
ATOM   6125  CG1 ILE A 404      -4.008  -1.670 -37.690  1.00  0.79           C  
ATOM   6126  CG2 ILE A 404      -5.483   0.202 -36.974  1.00  0.79           C  
ATOM   6127  CD1 ILE A 404      -2.761  -1.180 -37.090  1.00  0.79           C  
ATOM   6128  H   ILE A 404      -5.150  -1.468 -40.840  1.00  0.79           H  
ATOM   6129  HA  ILE A 404      -6.603  -1.904 -38.268  1.00  0.79           H  
ATOM   6130  HB  ILE A 404      -4.370   0.087 -38.800  1.00  0.79           H  
ATOM   6131 1HG1 ILE A 404      -4.526  -2.291 -36.958  1.00  0.79           H  
ATOM   6132 2HG1 ILE A 404      -3.759  -2.270 -38.532  1.00  0.79           H  
ATOM   6133 1HG2 ILE A 404      -4.660   0.644 -36.438  1.00  0.79           H  
ATOM   6134 2HG2 ILE A 404      -6.141   0.991 -37.340  1.00  0.79           H  
ATOM   6135 3HG2 ILE A 404      -6.036  -0.461 -36.313  1.00  0.79           H  
ATOM   6136 1HD1 ILE A 404      -2.142  -2.022 -36.792  1.00  0.79           H  
ATOM   6137 2HD1 ILE A 404      -2.213  -0.571 -37.810  1.00  0.79           H  
ATOM   6138 3HD1 ILE A 404      -3.005  -0.577 -36.220  1.00  0.79           H  
ATOM   6139  N   ARG A 405      -8.314  -0.384 -39.030  1.00  0.80           N  
ATOM   6140  CA  ARG A 405      -9.466   0.402 -39.455  1.00  0.80           C  
ATOM   6141  C   ARG A 405      -9.375   1.886 -39.067  1.00  0.80           C  
ATOM   6142  O   ARG A 405      -9.841   2.762 -39.801  1.00  0.80           O  
ATOM   6143  CB  ARG A 405     -10.707  -0.184 -38.809  1.00  0.80           C  
ATOM   6144  CG  ARG A 405     -11.108  -1.665 -39.184  1.00  0.80           C  
ATOM   6145  CD  ARG A 405     -11.513  -1.854 -40.603  1.00  0.80           C  
ATOM   6146  NE  ARG A 405     -12.182  -3.160 -40.830  1.00  0.80           N  
ATOM   6147  CZ  ARG A 405     -11.650  -4.315 -41.330  1.00  0.80           C  
ATOM   6148  NH1 ARG A 405     -10.397  -4.411 -41.718  1.00  0.80           N  
ATOM   6149  NH2 ARG A 405     -12.417  -5.393 -41.442  1.00  0.80           N  
ATOM   6150  H   ARG A 405      -8.490  -1.207 -38.471  1.00  0.80           H  
ATOM   6151  HA  ARG A 405      -9.548   0.327 -40.541  1.00  0.80           H  
ATOM   6152 1HB  ARG A 405     -10.549  -0.182 -37.738  1.00  0.80           H  
ATOM   6153 2HB  ARG A 405     -11.564   0.458 -39.017  1.00  0.80           H  
ATOM   6154 1HG  ARG A 405     -10.273  -2.334 -38.975  1.00  0.80           H  
ATOM   6155 2HG  ARG A 405     -11.964  -1.963 -38.571  1.00  0.80           H  
ATOM   6156 1HD  ARG A 405     -12.220  -1.073 -40.869  1.00  0.80           H  
ATOM   6157 2HD  ARG A 405     -10.630  -1.803 -41.239  1.00  0.80           H  
ATOM   6158  HE  ARG A 405     -13.175  -3.174 -40.583  1.00  0.80           H  
ATOM   6159 1HH1 ARG A 405      -9.745  -3.634 -41.663  1.00  0.80           H  
ATOM   6160 2HH1 ARG A 405     -10.053  -5.277 -42.095  1.00  0.80           H  
ATOM   6161 1HH2 ARG A 405     -13.384  -5.381 -41.141  1.00  0.80           H  
ATOM   6162 2HH2 ARG A 405     -12.029  -6.240 -41.815  1.00  0.80           H  
ATOM   6163  N   GLU A 406      -8.808   2.158 -37.896  1.00  0.80           N  
ATOM   6164  CA  GLU A 406      -8.628   3.522 -37.400  1.00  0.80           C  
ATOM   6165  C   GLU A 406      -7.427   4.149 -38.082  1.00  0.80           C  
ATOM   6166  O   GLU A 406      -6.550   3.435 -38.560  1.00  0.80           O  
ATOM   6167  CB  GLU A 406      -8.426   3.524 -35.883  1.00  0.80           C  
ATOM   6168  CG  GLU A 406      -9.649   3.119 -35.049  1.00  0.80           C  
ATOM   6169  CD  GLU A 406     -10.705   4.192 -35.017  1.00  0.80           C  
ATOM   6170  OE1 GLU A 406     -10.828   4.902 -35.972  1.00  0.80           O  
ATOM   6171  OE2 GLU A 406     -11.346   4.343 -34.010  1.00  0.80           O  
ATOM   6172  H   GLU A 406      -8.462   1.389 -37.344  1.00  0.80           H  
ATOM   6173  HA  GLU A 406      -9.512   4.110 -37.648  1.00  0.80           H  
ATOM   6174 1HB  GLU A 406      -7.610   2.841 -35.628  1.00  0.80           H  
ATOM   6175 2HB  GLU A 406      -8.117   4.523 -35.563  1.00  0.80           H  
ATOM   6176 1HG  GLU A 406     -10.085   2.222 -35.491  1.00  0.80           H  
ATOM   6177 2HG  GLU A 406      -9.355   2.866 -34.040  1.00  0.80           H  
ATOM   6178  N   LYS A 407      -7.341   5.476 -38.103  1.00  0.78           N  
ATOM   6179  CA  LYS A 407      -6.142   6.058 -38.698  1.00  0.78           C  
ATOM   6180  C   LYS A 407      -4.983   5.615 -37.839  1.00  0.78           C  
ATOM   6181  O   LYS A 407      -5.142   5.460 -36.629  1.00  0.78           O  
ATOM   6182  CB  LYS A 407      -6.193   7.578 -38.787  1.00  0.78           C  
ATOM   6183  CG  LYS A 407      -7.314   8.121 -39.648  1.00  0.78           C  
ATOM   6184  CD  LYS A 407      -7.197   7.703 -41.097  1.00  0.78           C  
ATOM   6185  CE  LYS A 407      -8.219   8.429 -41.909  1.00  0.78           C  
ATOM   6186  NZ  LYS A 407      -9.535   8.148 -41.407  1.00  0.78           N  
ATOM   6187  H   LYS A 407      -8.077   6.053 -37.714  1.00  0.78           H  
ATOM   6188  HA  LYS A 407      -5.995   5.652 -39.698  1.00  0.78           H  
ATOM   6189 1HB  LYS A 407      -6.286   7.993 -37.790  1.00  0.78           H  
ATOM   6190 2HB  LYS A 407      -5.247   7.942 -39.197  1.00  0.78           H  
ATOM   6191 1HG  LYS A 407      -8.271   7.766 -39.260  1.00  0.78           H  
ATOM   6192 2HG  LYS A 407      -7.306   9.209 -39.604  1.00  0.78           H  
ATOM   6193 1HD  LYS A 407      -6.219   7.952 -41.468  1.00  0.78           H  
ATOM   6194 2HD  LYS A 407      -7.347   6.627 -41.199  1.00  0.78           H  
ATOM   6195 1HE  LYS A 407      -8.033   9.499 -41.851  1.00  0.78           H  
ATOM   6196 2HE  LYS A 407      -8.168   8.113 -42.948  1.00  0.78           H  
ATOM   6197 1HZ  LYS A 407     -10.230   8.651 -41.942  1.00  0.78           H  
ATOM   6198 2HZ  LYS A 407      -9.707   7.154 -41.463  1.00  0.78           H  
ATOM   6199 3HZ  LYS A 407      -9.584   8.454 -40.440  1.00  0.78           H  
ATOM   6200  N   ASP A 408      -3.838   5.373 -38.456  1.00  0.76           N  
ATOM   6201  CA  ASP A 408      -2.682   4.904 -37.721  1.00  0.76           C  
ATOM   6202  C   ASP A 408      -1.363   5.455 -38.244  1.00  0.76           C  
ATOM   6203  O   ASP A 408      -0.830   5.007 -39.265  1.00  0.76           O  
ATOM   6204  CB  ASP A 408      -2.702   3.375 -37.721  1.00  0.76           C  
ATOM   6205  CG  ASP A 408      -1.574   2.747 -36.976  1.00  0.76           C  
ATOM   6206  OD1 ASP A 408      -0.644   3.431 -36.688  1.00  0.76           O  
ATOM   6207  OD2 ASP A 408      -1.604   1.572 -36.726  1.00  0.76           O  
ATOM   6208  H   ASP A 408      -3.760   5.541 -39.455  1.00  0.76           H  
ATOM   6209  HA  ASP A 408      -2.784   5.235 -36.688  1.00  0.76           H  
ATOM   6210 1HB  ASP A 408      -3.642   3.036 -37.277  1.00  0.76           H  
ATOM   6211 2HB  ASP A 408      -2.690   3.013 -38.749  1.00  0.76           H  
ATOM   6212  N   GLY A 409      -0.848   6.437 -37.518  1.00  0.73           N  
ATOM   6213  CA  GLY A 409       0.380   7.127 -37.837  1.00  0.73           C  
ATOM   6214  C   GLY A 409       1.554   6.166 -37.799  1.00  0.73           C  
ATOM   6215  O   GLY A 409       2.445   6.236 -38.641  1.00  0.73           O  
ATOM   6216  H   GLY A 409      -1.335   6.702 -36.673  1.00  0.73           H  
ATOM   6217 1HA  GLY A 409       0.295   7.592 -38.817  1.00  0.73           H  
ATOM   6218 2HA  GLY A 409       0.528   7.920 -37.107  1.00  0.73           H  
ATOM   6219  N   LEU A 410       1.564   5.249 -36.822  1.00  0.71           N  
ATOM   6220  CA  LEU A 410       2.671   4.279 -36.726  1.00  0.71           C  
ATOM   6221  C   LEU A 410       2.712   3.426 -37.985  1.00  0.71           C  
ATOM   6222  O   LEU A 410       3.784   3.189 -38.557  1.00  0.71           O  
ATOM   6223  CB  LEU A 410       2.501   3.370 -35.497  1.00  0.71           C  
ATOM   6224  CG  LEU A 410       2.732   3.978 -34.119  1.00  0.71           C  
ATOM   6225  CD1 LEU A 410       2.207   3.011 -33.051  1.00  0.71           C  
ATOM   6226  CD2 LEU A 410       4.242   4.177 -33.921  1.00  0.71           C  
ATOM   6227  H   LEU A 410       0.786   5.249 -36.154  1.00  0.71           H  
ATOM   6228  HA  LEU A 410       3.613   4.810 -36.644  1.00  0.71           H  
ATOM   6229 1HB  LEU A 410       1.476   3.012 -35.502  1.00  0.71           H  
ATOM   6230 2HB  LEU A 410       3.157   2.508 -35.605  1.00  0.71           H  
ATOM   6231  HG  LEU A 410       2.201   4.930 -34.039  1.00  0.71           H  
ATOM   6232 1HD1 LEU A 410       2.360   3.426 -32.068  1.00  0.71           H  
ATOM   6233 2HD1 LEU A 410       1.136   2.849 -33.208  1.00  0.71           H  
ATOM   6234 3HD1 LEU A 410       2.730   2.075 -33.131  1.00  0.71           H  
ATOM   6235 1HD2 LEU A 410       4.450   4.594 -32.945  1.00  0.71           H  
ATOM   6236 2HD2 LEU A 410       4.745   3.215 -34.006  1.00  0.71           H  
ATOM   6237 3HD2 LEU A 410       4.617   4.842 -34.679  1.00  0.71           H  
ATOM   6238  N   TRP A 411       1.537   3.016 -38.459  1.00  0.69           N  
ATOM   6239  CA  TRP A 411       1.465   2.234 -39.688  1.00  0.69           C  
ATOM   6240  C   TRP A 411       2.008   3.077 -40.830  1.00  0.69           C  
ATOM   6241  O   TRP A 411       2.834   2.614 -41.612  1.00  0.69           O  
ATOM   6242  CB  TRP A 411       0.018   1.823 -40.032  1.00  0.69           C  
ATOM   6243  CG  TRP A 411      -0.118   1.008 -41.307  1.00  0.69           C  
ATOM   6244  CD1 TRP A 411      -0.084  -0.343 -41.408  1.00  0.69           C  
ATOM   6245  CD2 TRP A 411      -0.258   1.504 -42.680  1.00  0.69           C  
ATOM   6246  NE1 TRP A 411      -0.182  -0.725 -42.743  1.00  0.69           N  
ATOM   6247  CE2 TRP A 411      -0.268   0.389 -43.518  1.00  0.69           C  
ATOM   6248  CE3 TRP A 411      -0.358   2.780 -43.249  1.00  0.69           C  
ATOM   6249  CZ2 TRP A 411      -0.349   0.506 -44.885  1.00  0.69           C  
ATOM   6250  CZ3 TRP A 411      -0.444   2.892 -44.622  1.00  0.69           C  
ATOM   6251  CH2 TRP A 411      -0.431   1.784 -45.417  1.00  0.69           C  
ATOM   6252  H   TRP A 411       0.690   3.244 -37.926  1.00  0.69           H  
ATOM   6253  HA  TRP A 411       2.079   1.343 -39.578  1.00  0.69           H  
ATOM   6254 1HB  TRP A 411      -0.394   1.239 -39.207  1.00  0.69           H  
ATOM   6255 2HB  TRP A 411      -0.595   2.709 -40.137  1.00  0.69           H  
ATOM   6256  HD1 TRP A 411       0.018  -1.018 -40.564  1.00  0.69           H  
ATOM   6257  HE1 TRP A 411      -0.174  -1.668 -43.113  1.00  0.69           H  
ATOM   6258  HE3 TRP A 411      -0.368   3.663 -42.623  1.00  0.69           H  
ATOM   6259  HZ2 TRP A 411      -0.346  -0.368 -45.533  1.00  0.69           H  
ATOM   6260  HZ3 TRP A 411      -0.516   3.887 -45.053  1.00  0.69           H  
ATOM   6261  HH2 TRP A 411      -0.490   1.905 -46.485  1.00  0.69           H  
ATOM   6262  N   ALA A 412       1.551   4.332 -40.909  1.00  0.67           N  
ATOM   6263  CA  ALA A 412       1.948   5.239 -41.979  1.00  0.67           C  
ATOM   6264  C   ALA A 412       3.447   5.504 -42.010  1.00  0.67           C  
ATOM   6265  O   ALA A 412       4.041   5.540 -43.090  1.00  0.67           O  
ATOM   6266  CB  ALA A 412       1.198   6.538 -41.830  1.00  0.67           C  
ATOM   6267  H   ALA A 412       0.867   4.651 -40.218  1.00  0.67           H  
ATOM   6268  HA  ALA A 412       1.674   4.781 -42.926  1.00  0.67           H  
ATOM   6269 1HB  ALA A 412       1.447   7.208 -42.650  1.00  0.67           H  
ATOM   6270 2HB  ALA A 412       0.135   6.321 -41.836  1.00  0.67           H  
ATOM   6271 3HB  ALA A 412       1.466   7.005 -40.890  1.00  0.67           H  
ATOM   6272  N   VAL A 413       4.081   5.640 -40.844  1.00  0.66           N  
ATOM   6273  CA  VAL A 413       5.519   5.866 -40.831  1.00  0.66           C  
ATOM   6274  C   VAL A 413       6.233   4.638 -41.333  1.00  0.66           C  
ATOM   6275  O   VAL A 413       7.139   4.742 -42.151  1.00  0.66           O  
ATOM   6276  CB  VAL A 413       6.044   6.255 -39.441  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413       7.587   6.290 -39.440  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413       5.536   7.584 -39.115  1.00  0.66           C  
ATOM   6279  H   VAL A 413       3.551   5.622 -39.975  1.00  0.66           H  
ATOM   6280  HA  VAL A 413       5.741   6.692 -41.505  1.00  0.66           H  
ATOM   6281  HB  VAL A 413       5.706   5.523 -38.699  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413       7.946   6.577 -38.450  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413       7.970   5.300 -39.692  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413       7.936   7.014 -40.177  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413       5.899   7.887 -38.155  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413       5.878   8.292 -39.858  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413       4.454   7.561 -39.111  1.00  0.66           H  
ATOM   6288  N   LEU A 414       5.825   3.469 -40.869  1.00  0.65           N  
ATOM   6289  CA  LEU A 414       6.449   2.244 -41.327  1.00  0.65           C  
ATOM   6290  C   LEU A 414       6.209   2.020 -42.819  1.00  0.65           C  
ATOM   6291  O   LEU A 414       7.105   1.562 -43.539  1.00  0.65           O  
ATOM   6292  CB  LEU A 414       5.923   1.113 -40.488  1.00  0.65           C  
ATOM   6293  CG  LEU A 414       6.390   1.131 -39.080  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414       5.630   0.136 -38.318  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414       7.874   0.817 -39.052  1.00  0.65           C  
ATOM   6296  H   LEU A 414       5.065   3.421 -40.183  1.00  0.65           H  
ATOM   6297  HA  LEU A 414       7.522   2.325 -41.162  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414       4.839   1.182 -40.472  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414       6.219   0.172 -40.941  1.00  0.65           H  
ATOM   6300  HG  LEU A 414       6.207   2.114 -38.644  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414       5.955   0.159 -37.301  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414       4.570   0.387 -38.366  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414       5.794  -0.850 -38.741  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414       8.231   0.827 -38.029  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414       8.045  -0.165 -39.487  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414       8.407   1.561 -39.626  1.00  0.65           H  
ATOM   6307  N   ALA A 415       5.012   2.374 -43.304  1.00  0.64           N  
ATOM   6308  CA  ALA A 415       4.713   2.266 -44.724  1.00  0.64           C  
ATOM   6309  C   ALA A 415       5.660   3.169 -45.478  1.00  0.64           C  
ATOM   6310  O   ALA A 415       6.284   2.761 -46.459  1.00  0.64           O  
ATOM   6311  CB  ALA A 415       3.264   2.654 -44.979  1.00  0.64           C  
ATOM   6312  H   ALA A 415       4.292   2.711 -42.671  1.00  0.64           H  
ATOM   6313  HA  ALA A 415       4.896   1.249 -45.054  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415       3.032   2.603 -46.014  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415       2.608   1.987 -44.422  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415       3.108   3.670 -44.642  1.00  0.64           H  
ATOM   6317  N   TRP A 416       5.859   4.369 -44.953  1.00  0.64           N  
ATOM   6318  CA  TRP A 416       6.761   5.309 -45.568  1.00  0.64           C  
ATOM   6319  C   TRP A 416       8.177   4.764 -45.600  1.00  0.64           C  
ATOM   6320  O   TRP A 416       8.879   4.853 -46.614  1.00  0.64           O  
ATOM   6321  CB  TRP A 416       6.780   6.629 -44.831  1.00  0.64           C  
ATOM   6322  CG  TRP A 416       7.588   7.491 -45.511  1.00  0.64           C  
ATOM   6323  CD1 TRP A 416       8.824   7.911 -45.204  1.00  0.64           C  
ATOM   6324  CD2 TRP A 416       7.237   8.076 -46.736  1.00  0.64           C  
ATOM   6325  NE1 TRP A 416       9.269   8.719 -46.165  1.00  0.64           N  
ATOM   6326  CE2 TRP A 416       8.298   8.830 -47.133  1.00  0.64           C  
ATOM   6327  CE3 TRP A 416       6.101   8.010 -47.525  1.00  0.64           C  
ATOM   6328  CZ2 TRP A 416       8.279   9.532 -48.316  1.00  0.64           C  
ATOM   6329  CZ3 TRP A 416       6.073   8.706 -48.678  1.00  0.64           C  
ATOM   6330  CH2 TRP A 416       7.136   9.446 -49.075  1.00  0.64           C  
ATOM   6331  H   TRP A 416       5.329   4.665 -44.134  1.00  0.64           H  
ATOM   6332  HA  TRP A 416       6.434   5.485 -46.589  1.00  0.64           H  
ATOM   6333 1HB  TRP A 416       5.772   7.042 -44.756  1.00  0.64           H  
ATOM   6334 2HB  TRP A 416       7.169   6.506 -43.830  1.00  0.64           H  
ATOM   6335  HD1 TRP A 416       9.380   7.628 -44.310  1.00  0.64           H  
ATOM   6336  HE1 TRP A 416      10.163   9.173 -46.161  1.00  0.64           H  
ATOM   6337  HE3 TRP A 416       5.243   7.409 -47.216  1.00  0.64           H  
ATOM   6338  HZ2 TRP A 416       9.101  10.122 -48.656  1.00  0.64           H  
ATOM   6339  HZ3 TRP A 416       5.177   8.645 -49.267  1.00  0.64           H  
ATOM   6340  HH2 TRP A 416       7.076   9.971 -50.010  1.00  0.64           H  
ATOM   6341  N   LEU A 417       8.622   4.224 -44.471  1.00  0.64           N  
ATOM   6342  CA  LEU A 417       9.974   3.726 -44.401  1.00  0.64           C  
ATOM   6343  C   LEU A 417      10.150   2.539 -45.345  1.00  0.64           C  
ATOM   6344  O   LEU A 417      11.220   2.369 -45.930  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      10.349   3.315 -42.973  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      10.423   4.401 -41.936  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      10.770   3.775 -40.581  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      11.380   5.412 -42.372  1.00  0.64           C  
ATOM   6349  H   LEU A 417       8.017   4.186 -43.654  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      10.645   4.515 -44.718  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417       9.650   2.553 -42.627  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      11.340   2.902 -43.018  1.00  0.64           H  
ATOM   6353  HG  LEU A 417       9.465   4.871 -41.836  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      10.809   4.555 -39.817  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      10.014   3.050 -40.318  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      11.736   3.284 -40.651  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      11.404   6.195 -41.655  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      12.373   4.973 -42.487  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      11.031   5.805 -43.307  1.00  0.64           H  
ATOM   6360  N   SER A 418       9.098   1.714 -45.509  1.00  0.64           N  
ATOM   6361  CA  SER A 418       9.160   0.547 -46.387  1.00  0.64           C  
ATOM   6362  C   SER A 418       9.419   1.028 -47.810  1.00  0.64           C  
ATOM   6363  O   SER A 418      10.230   0.442 -48.543  1.00  0.64           O  
ATOM   6364  CB  SER A 418       7.862  -0.261 -46.309  1.00  0.64           C  
ATOM   6365  OG  SER A 418       7.669  -0.810 -45.028  1.00  0.64           O  
ATOM   6366  H   SER A 418       8.243   1.881 -44.981  1.00  0.64           H  
ATOM   6367  HA  SER A 418       9.989  -0.090 -46.079  1.00  0.64           H  
ATOM   6368 1HB  SER A 418       7.021   0.377 -46.561  1.00  0.64           H  
ATOM   6369 2HB  SER A 418       7.887  -1.063 -47.050  1.00  0.64           H  
ATOM   6370  HG  SER A 418       7.654  -0.037 -44.412  1.00  0.64           H  
ATOM   6371  N   ILE A 419       8.777   2.142 -48.172  1.00  0.65           N  
ATOM   6372  CA  ILE A 419       8.939   2.748 -49.483  1.00  0.65           C  
ATOM   6373  C   ILE A 419      10.384   3.254 -49.648  1.00  0.65           C  
ATOM   6374  O   ILE A 419      11.037   2.972 -50.659  1.00  0.65           O  
ATOM   6375  CB  ILE A 419       7.904   3.884 -49.660  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419       6.509   3.266 -49.692  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419       8.154   4.638 -50.943  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419       5.385   4.230 -49.552  1.00  0.65           C  
ATOM   6379  H   ILE A 419       8.111   2.557 -47.515  1.00  0.65           H  
ATOM   6380  HA  ILE A 419       8.748   1.991 -50.242  1.00  0.65           H  
ATOM   6381  HB  ILE A 419       7.958   4.565 -48.826  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419       6.385   2.754 -50.631  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419       6.440   2.534 -48.893  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419       7.415   5.431 -51.057  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419       9.141   5.058 -50.904  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419       8.080   3.949 -51.781  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419       4.473   3.656 -49.585  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419       5.462   4.746 -48.601  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419       5.411   4.948 -50.362  1.00  0.65           H  
ATOM   6390  N   LEU A 420      10.926   3.952 -48.633  1.00  0.68           N  
ATOM   6391  CA  LEU A 420      12.316   4.435 -48.738  1.00  0.68           C  
ATOM   6392  C   LEU A 420      13.294   3.261 -48.880  1.00  0.68           C  
ATOM   6393  O   LEU A 420      14.205   3.285 -49.723  1.00  0.68           O  
ATOM   6394  CB  LEU A 420      12.755   5.176 -47.449  1.00  0.68           C  
ATOM   6395  CG  LEU A 420      12.168   6.540 -47.079  1.00  0.68           C  
ATOM   6396  CD1 LEU A 420      12.599   6.854 -45.677  1.00  0.68           C  
ATOM   6397  CD2 LEU A 420      12.712   7.610 -47.948  1.00  0.68           C  
ATOM   6398  H   LEU A 420      10.355   4.167 -47.812  1.00  0.68           H  
ATOM   6399  HA  LEU A 420      12.409   5.085 -49.604  1.00  0.68           H  
ATOM   6400 1HB  LEU A 420      12.550   4.517 -46.610  1.00  0.68           H  
ATOM   6401 2HB  LEU A 420      13.836   5.307 -47.502  1.00  0.68           H  
ATOM   6402  HG  LEU A 420      11.076   6.499 -47.144  1.00  0.68           H  
ATOM   6403 1HD1 LEU A 420      12.198   7.819 -45.368  1.00  0.68           H  
ATOM   6404 2HD1 LEU A 420      12.248   6.092 -45.038  1.00  0.68           H  
ATOM   6405 3HD1 LEU A 420      13.682   6.878 -45.640  1.00  0.68           H  
ATOM   6406 1HD2 LEU A 420      12.298   8.555 -47.653  1.00  0.68           H  
ATOM   6407 2HD2 LEU A 420      13.794   7.638 -47.843  1.00  0.68           H  
ATOM   6408 3HD2 LEU A 420      12.472   7.419 -48.954  1.00  0.68           H  
ATOM   6409  N   ALA A 421      13.073   2.211 -48.064  1.00  0.70           N  
ATOM   6410  CA  ALA A 421      13.909   1.007 -48.013  1.00  0.70           C  
ATOM   6411  C   ALA A 421      13.918   0.231 -49.314  1.00  0.70           C  
ATOM   6412  O   ALA A 421      14.964  -0.277 -49.739  1.00  0.70           O  
ATOM   6413  CB  ALA A 421      13.419   0.080 -46.909  1.00  0.70           C  
ATOM   6414  H   ALA A 421      12.294   2.267 -47.411  1.00  0.70           H  
ATOM   6415  HA  ALA A 421      14.927   1.316 -47.797  1.00  0.70           H  
ATOM   6416 1HB  ALA A 421      14.066  -0.793 -46.855  1.00  0.70           H  
ATOM   6417 2HB  ALA A 421      13.432   0.586 -45.964  1.00  0.70           H  
ATOM   6418 3HB  ALA A 421      12.403  -0.235 -47.128  1.00  0.70           H  
ATOM   6419  N   THR A 422      12.757   0.146 -49.950  1.00  0.73           N  
ATOM   6420  CA  THR A 422      12.594  -0.584 -51.189  1.00  0.73           C  
ATOM   6421  C   THR A 422      13.183   0.162 -52.372  1.00  0.73           C  
ATOM   6422  O   THR A 422      13.879  -0.424 -53.203  1.00  0.73           O  
ATOM   6423  CB  THR A 422      11.110  -0.851 -51.444  1.00  0.73           C  
ATOM   6424  OG1 THR A 422      10.579  -1.610 -50.354  1.00  0.73           O  
ATOM   6425  CG2 THR A 422      10.899  -1.606 -52.745  1.00  0.73           C  
ATOM   6426  H   THR A 422      11.929   0.570 -49.531  1.00  0.73           H  
ATOM   6427  HA  THR A 422      13.108  -1.539 -51.096  1.00  0.73           H  
ATOM   6428  HB  THR A 422      10.581   0.104 -51.495  1.00  0.73           H  
ATOM   6429  HG1 THR A 422      10.492  -1.012 -49.570  1.00  0.73           H  
ATOM   6430 1HG2 THR A 422       9.836  -1.776 -52.891  1.00  0.73           H  
ATOM   6431 2HG2 THR A 422      11.293  -1.017 -53.573  1.00  0.73           H  
ATOM   6432 3HG2 THR A 422      11.417  -2.562 -52.699  1.00  0.73           H  
ATOM   6433  N   ARG A 423      12.899   1.463 -52.447  1.00  0.76           N  
ATOM   6434  CA  ARG A 423      13.334   2.285 -53.565  1.00  0.76           C  
ATOM   6435  C   ARG A 423      14.792   2.735 -53.450  1.00  0.76           C  
ATOM   6436  O   ARG A 423      15.422   3.045 -54.460  1.00  0.76           O  
ATOM   6437  CB  ARG A 423      12.456   3.526 -53.644  1.00  0.76           C  
ATOM   6438  CG  ARG A 423      10.978   3.283 -54.008  1.00  0.76           C  
ATOM   6439  CD  ARG A 423      10.200   4.546 -53.890  1.00  0.76           C  
ATOM   6440  NE  ARG A 423      10.560   5.542 -54.884  1.00  0.76           N  
ATOM   6441  CZ  ARG A 423       9.949   5.757 -56.067  1.00  0.76           C  
ATOM   6442  NH1 ARG A 423       8.891   5.088 -56.460  1.00  0.76           N  
ATOM   6443  NH2 ARG A 423      10.441   6.688 -56.835  1.00  0.76           N  
ATOM   6444  H   ARG A 423      12.325   1.898 -51.723  1.00  0.76           H  
ATOM   6445  HA  ARG A 423      13.220   1.706 -54.480  1.00  0.76           H  
ATOM   6446 1HB  ARG A 423      12.477   4.040 -52.679  1.00  0.76           H  
ATOM   6447 2HB  ARG A 423      12.862   4.209 -54.382  1.00  0.76           H  
ATOM   6448 1HG  ARG A 423      10.899   2.913 -55.029  1.00  0.76           H  
ATOM   6449 2HG  ARG A 423      10.550   2.551 -53.315  1.00  0.76           H  
ATOM   6450 1HD  ARG A 423       9.146   4.338 -53.986  1.00  0.76           H  
ATOM   6451 2HD  ARG A 423      10.395   4.967 -52.911  1.00  0.76           H  
ATOM   6452  HE  ARG A 423      11.383   6.126 -54.709  1.00  0.76           H  
ATOM   6453 1HH1 ARG A 423       8.467   4.374 -55.877  1.00  0.76           H  
ATOM   6454 2HH1 ARG A 423       8.479   5.301 -57.356  1.00  0.76           H  
ATOM   6455 1HH2 ARG A 423      11.265   7.190 -56.510  1.00  0.76           H  
ATOM   6456 2HH2 ARG A 423      10.011   6.912 -57.741  1.00  0.76           H  
ATOM   6457  N   LYS A 424      15.335   2.753 -52.224  1.00  0.78           N  
ATOM   6458  CA  LYS A 424      16.681   3.259 -51.941  1.00  0.78           C  
ATOM   6459  C   LYS A 424      16.756   4.724 -52.358  1.00  0.78           C  
ATOM   6460  O   LYS A 424      17.690   5.159 -53.038  1.00  0.78           O  
ATOM   6461  CB  LYS A 424      17.768   2.437 -52.649  1.00  0.78           C  
ATOM   6462  CG  LYS A 424      17.732   0.930 -52.365  1.00  0.78           C  
ATOM   6463  CD  LYS A 424      18.052   0.628 -50.914  1.00  0.78           C  
ATOM   6464  CE  LYS A 424      18.203  -0.871 -50.673  1.00  0.78           C  
ATOM   6465  NZ  LYS A 424      16.977  -1.603 -51.055  1.00  0.78           N  
ATOM   6466  H   LYS A 424      14.774   2.479 -51.422  1.00  0.78           H  
ATOM   6467  HA  LYS A 424      16.850   3.207 -50.864  1.00  0.78           H  
ATOM   6468 1HB  LYS A 424      17.708   2.580 -53.725  1.00  0.78           H  
ATOM   6469 2HB  LYS A 424      18.746   2.802 -52.336  1.00  0.78           H  
ATOM   6470 1HG  LYS A 424      16.731   0.543 -52.583  1.00  0.78           H  
ATOM   6471 2HG  LYS A 424      18.446   0.418 -53.005  1.00  0.78           H  
ATOM   6472 1HD  LYS A 424      18.972   1.134 -50.623  1.00  0.78           H  
ATOM   6473 2HD  LYS A 424      17.236   1.000 -50.287  1.00  0.78           H  
ATOM   6474 1HE  LYS A 424      19.046  -1.260 -51.240  1.00  0.78           H  
ATOM   6475 2HE  LYS A 424      18.385  -1.032 -49.610  1.00  0.78           H  
ATOM   6476 1HZ  LYS A 424      17.079  -2.584 -50.865  1.00  0.78           H  
ATOM   6477 2HZ  LYS A 424      16.188  -1.220 -50.516  1.00  0.78           H  
ATOM   6478 3HZ  LYS A 424      16.800  -1.467 -52.039  1.00  0.78           H  
ATOM   6479  N   GLN A 425      15.725   5.464 -51.959  1.00  0.78           N  
ATOM   6480  CA  GLN A 425      15.587   6.884 -52.288  1.00  0.78           C  
ATOM   6481  C   GLN A 425      15.206   7.724 -51.100  1.00  0.78           C  
ATOM   6482  O   GLN A 425      14.620   7.216 -50.155  1.00  0.78           O  
ATOM   6483  CB  GLN A 425      14.550   7.108 -53.376  1.00  0.78           C  
ATOM   6484  CG  GLN A 425      14.896   6.548 -54.722  1.00  0.78           C  
ATOM   6485  CD  GLN A 425      13.871   6.936 -55.743  1.00  0.78           C  
ATOM   6486  OE1 GLN A 425      12.711   7.193 -55.386  1.00  0.78           O  
ATOM   6487  NE2 GLN A 425      14.276   6.992 -57.010  1.00  0.78           N  
ATOM   6488  H   GLN A 425      15.031   4.993 -51.374  1.00  0.78           H  
ATOM   6489  HA  GLN A 425      16.550   7.246 -52.653  1.00  0.78           H  
ATOM   6490 1HB  GLN A 425      13.612   6.651 -53.064  1.00  0.78           H  
ATOM   6491 2HB  GLN A 425      14.362   8.173 -53.486  1.00  0.78           H  
ATOM   6492 1HG  GLN A 425      15.865   6.943 -55.029  1.00  0.78           H  
ATOM   6493 2HG  GLN A 425      14.937   5.473 -54.673  1.00  0.78           H  
ATOM   6494 1HE2 GLN A 425      13.640   7.254 -57.743  1.00  0.78           H  
ATOM   6495 2HE2 GLN A 425      15.228   6.772 -57.234  1.00  0.78           H  
ATOM   6496  N   SER A 426      15.536   9.012 -51.143  1.00  0.77           N  
ATOM   6497  CA  SER A 426      15.139   9.918 -50.077  1.00  0.77           C  
ATOM   6498  C   SER A 426      13.693  10.338 -50.164  1.00  0.77           C  
ATOM   6499  O   SER A 426      13.088  10.224 -51.222  1.00  0.77           O  
ATOM   6500  CB  SER A 426      15.975  11.186 -50.124  1.00  0.77           C  
ATOM   6501  OG  SER A 426      15.692  11.936 -51.271  1.00  0.77           O  
ATOM   6502  H   SER A 426      16.055   9.380 -51.936  1.00  0.77           H  
ATOM   6503  HA  SER A 426      15.273   9.389 -49.146  1.00  0.77           H  
ATOM   6504 1HB  SER A 426      15.751  11.797 -49.278  1.00  0.77           H  
ATOM   6505 2HB  SER A 426      17.035  10.946 -50.092  1.00  0.77           H  
ATOM   6506  HG  SER A 426      16.283  11.605 -51.990  1.00  0.77           H  
ATOM   6507  N   VAL A 427      13.171  10.943 -49.097  1.00  0.74           N  
ATOM   6508  CA  VAL A 427      11.800  11.448 -49.106  1.00  0.74           C  
ATOM   6509  C   VAL A 427      11.603  12.459 -50.203  1.00  0.74           C  
ATOM   6510  O   VAL A 427      10.616  12.435 -50.940  1.00  0.74           O  
ATOM   6511  CB  VAL A 427      11.501  12.167 -47.779  1.00  0.74           C  
ATOM   6512  CG1 VAL A 427      10.172  12.907 -47.837  1.00  0.74           C  
ATOM   6513  CG2 VAL A 427      11.479  11.205 -46.717  1.00  0.74           C  
ATOM   6514  H   VAL A 427      13.724  11.015 -48.253  1.00  0.74           H  
ATOM   6515  HA  VAL A 427      11.125  10.611 -49.256  1.00  0.74           H  
ATOM   6516  HB  VAL A 427      12.279  12.896 -47.598  1.00  0.74           H  
ATOM   6517 1HG1 VAL A 427       9.996  13.418 -46.889  1.00  0.74           H  
ATOM   6518 2HG1 VAL A 427      10.205  13.636 -48.639  1.00  0.74           H  
ATOM   6519 3HG1 VAL A 427       9.364  12.220 -48.017  1.00  0.74           H  
ATOM   6520 1HG2 VAL A 427      11.279  11.695 -45.759  1.00  0.74           H  
ATOM   6521 2HG2 VAL A 427      10.725  10.557 -46.954  1.00  0.74           H  
ATOM   6522 3HG2 VAL A 427      12.418  10.682 -46.676  1.00  0.74           H  
ATOM   6523  N   GLU A 428      12.568  13.347 -50.310  1.00  0.72           N  
ATOM   6524  CA  GLU A 428      12.554  14.398 -51.291  1.00  0.72           C  
ATOM   6525  C   GLU A 428      12.585  13.811 -52.702  1.00  0.72           C  
ATOM   6526  O   GLU A 428      11.871  14.288 -53.584  1.00  0.72           O  
ATOM   6527  CB  GLU A 428      13.713  15.328 -50.965  1.00  0.72           C  
ATOM   6528  CG  GLU A 428      13.427  16.053 -49.641  1.00  0.72           C  
ATOM   6529  CD  GLU A 428      14.537  16.851 -48.996  1.00  0.72           C  
ATOM   6530  OE1 GLU A 428      15.651  16.845 -49.441  1.00  0.72           O  
ATOM   6531  OE2 GLU A 428      14.239  17.457 -47.993  1.00  0.72           O  
ATOM   6532  H   GLU A 428      13.351  13.280 -49.681  1.00  0.72           H  
ATOM   6533  HA  GLU A 428      11.625  14.959 -51.181  1.00  0.72           H  
ATOM   6534 1HB  GLU A 428      14.639  14.756 -50.873  1.00  0.72           H  
ATOM   6535 2HB  GLU A 428      13.840  16.064 -51.759  1.00  0.72           H  
ATOM   6536 1HG  GLU A 428      12.612  16.731 -49.838  1.00  0.72           H  
ATOM   6537 2HG  GLU A 428      13.068  15.311 -48.933  1.00  0.72           H  
ATOM   6538  N   ASP A 429      13.320  12.713 -52.915  1.00  0.69           N  
ATOM   6539  CA  ASP A 429      13.377  12.151 -54.263  1.00  0.69           C  
ATOM   6540  C   ASP A 429      12.124  11.334 -54.554  1.00  0.69           C  
ATOM   6541  O   ASP A 429      11.649  11.306 -55.693  1.00  0.69           O  
ATOM   6542  CB  ASP A 429      14.616  11.282 -54.465  1.00  0.69           C  
ATOM   6543  CG  ASP A 429      15.955  12.045 -54.393  1.00  0.69           C  
ATOM   6544  OD1 ASP A 429      16.137  13.067 -55.073  1.00  0.69           O  
ATOM   6545  OD2 ASP A 429      16.800  11.585 -53.644  1.00  0.69           O  
ATOM   6546  H   ASP A 429      13.897  12.319 -52.171  1.00  0.69           H  
ATOM   6547  HA  ASP A 429      13.414  12.963 -54.976  1.00  0.69           H  
ATOM   6548 1HB  ASP A 429      14.617  10.514 -53.694  1.00  0.69           H  
ATOM   6549 2HB  ASP A 429      14.549  10.773 -55.425  1.00  0.69           H  
ATOM   6550  N   ILE A 430      11.549  10.709 -53.526  1.00  0.67           N  
ATOM   6551  CA  ILE A 430      10.314   9.967 -53.721  1.00  0.67           C  
ATOM   6552  C   ILE A 430       9.221  10.918 -54.155  1.00  0.67           C  
ATOM   6553  O   ILE A 430       8.474  10.622 -55.092  1.00  0.67           O  
ATOM   6554  CB  ILE A 430       9.837   9.245 -52.451  1.00  0.67           C  
ATOM   6555  CG1 ILE A 430      10.737   8.129 -52.087  1.00  0.67           C  
ATOM   6556  CG2 ILE A 430       8.445   8.707 -52.658  1.00  0.67           C  
ATOM   6557  CD1 ILE A 430      10.448   7.614 -50.729  1.00  0.67           C  
ATOM   6558  H   ILE A 430      11.986  10.734 -52.609  1.00  0.67           H  
ATOM   6559  HA  ILE A 430      10.469   9.227 -54.505  1.00  0.67           H  
ATOM   6560  HB  ILE A 430       9.832   9.951 -51.618  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 430      10.591   7.336 -52.792  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 430      11.772   8.444 -52.143  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 430       8.137   8.215 -51.745  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 430       7.762   9.522 -52.891  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 430       8.447   7.988 -53.478  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 430      11.103   6.780 -50.528  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 430      10.610   8.402 -50.001  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 430       9.421   7.288 -50.671  1.00  0.67           H  
ATOM   6569  N   LEU A 431       9.135  12.078 -53.490  1.00  0.66           N  
ATOM   6570  CA  LEU A 431       8.088  13.014 -53.845  1.00  0.66           C  
ATOM   6571  C   LEU A 431       8.373  13.737 -55.151  1.00  0.66           C  
ATOM   6572  O   LEU A 431       7.447  13.922 -55.943  1.00  0.66           O  
ATOM   6573  CB  LEU A 431       7.889  14.035 -52.725  1.00  0.66           C  
ATOM   6574  CG  LEU A 431       6.838  13.650 -51.708  1.00  0.66           C  
ATOM   6575  CD1 LEU A 431       5.538  13.380 -52.433  1.00  0.66           C  
ATOM   6576  CD2 LEU A 431       7.302  12.450 -50.949  1.00  0.66           C  
ATOM   6577  H   LEU A 431       9.770  12.276 -52.718  1.00  0.66           H  
ATOM   6578  HA  LEU A 431       7.166  12.461 -53.958  1.00  0.66           H  
ATOM   6579 1HB  LEU A 431       8.839  14.168 -52.205  1.00  0.66           H  
ATOM   6580 2HB  LEU A 431       7.599  14.979 -53.172  1.00  0.66           H  
ATOM   6581  HG  LEU A 431       6.666  14.471 -51.020  1.00  0.66           H  
ATOM   6582 1HD1 LEU A 431       4.778  13.106 -51.714  1.00  0.66           H  
ATOM   6583 2HD1 LEU A 431       5.227  14.263 -52.965  1.00  0.66           H  
ATOM   6584 3HD1 LEU A 431       5.673  12.570 -53.142  1.00  0.66           H  
ATOM   6585 1HD2 LEU A 431       6.540  12.176 -50.225  1.00  0.66           H  
ATOM   6586 2HD2 LEU A 431       7.468  11.630 -51.639  1.00  0.66           H  
ATOM   6587 3HD2 LEU A 431       8.226  12.678 -50.433  1.00  0.66           H  
ATOM   6588  N   LYS A 432       9.632  14.069 -55.456  1.00  0.65           N  
ATOM   6589  CA  LYS A 432       9.882  14.688 -56.752  1.00  0.65           C  
ATOM   6590  C   LYS A 432       9.522  13.709 -57.869  1.00  0.65           C  
ATOM   6591  O   LYS A 432       8.917  14.102 -58.861  1.00  0.65           O  
ATOM   6592  CB  LYS A 432      11.339  15.127 -56.903  1.00  0.65           C  
ATOM   6593  CG  LYS A 432      11.779  16.369 -56.106  1.00  0.65           C  
ATOM   6594  CD  LYS A 432      13.236  16.697 -56.451  1.00  0.65           C  
ATOM   6595  CE  LYS A 432      14.115  15.537 -55.963  1.00  0.65           C  
ATOM   6596  NZ  LYS A 432      15.567  15.720 -56.146  1.00  0.65           N  
ATOM   6597  H   LYS A 432      10.400  13.932 -54.797  1.00  0.65           H  
ATOM   6598  HA  LYS A 432       9.245  15.565 -56.847  1.00  0.65           H  
ATOM   6599 1HB  LYS A 432      11.981  14.301 -56.590  1.00  0.65           H  
ATOM   6600 2HB  LYS A 432      11.548  15.317 -57.954  1.00  0.65           H  
ATOM   6601 1HG  LYS A 432      11.148  17.220 -56.378  1.00  0.65           H  
ATOM   6602 2HG  LYS A 432      11.682  16.200 -55.042  1.00  0.65           H  
ATOM   6603 1HD  LYS A 432      13.348  16.817 -57.527  1.00  0.65           H  
ATOM   6604 2HD  LYS A 432      13.540  17.618 -55.954  1.00  0.65           H  
ATOM   6605 1HE  LYS A 432      13.922  15.382 -54.905  1.00  0.65           H  
ATOM   6606 2HE  LYS A 432      13.817  14.646 -56.511  1.00  0.65           H  
ATOM   6607 1HZ  LYS A 432      16.000  14.839 -55.776  1.00  0.65           H  
ATOM   6608 2HZ  LYS A 432      15.792  15.832 -57.120  1.00  0.65           H  
ATOM   6609 3HZ  LYS A 432      15.892  16.515 -55.626  1.00  0.65           H  
ATOM   6610  N   ASP A 433       9.845  12.418 -57.703  1.00  0.64           N  
ATOM   6611  CA  ASP A 433       9.530  11.435 -58.739  1.00  0.64           C  
ATOM   6612  C   ASP A 433       8.036  11.217 -58.854  1.00  0.64           C  
ATOM   6613  O   ASP A 433       7.501  11.148 -59.962  1.00  0.64           O  
ATOM   6614  CB  ASP A 433      10.243  10.105 -58.480  1.00  0.64           C  
ATOM   6615  CG  ASP A 433      10.019   9.056 -59.611  1.00  0.64           C  
ATOM   6616  OD1 ASP A 433      10.322   9.340 -60.756  1.00  0.64           O  
ATOM   6617  OD2 ASP A 433       9.592   7.929 -59.346  1.00  0.64           O  
ATOM   6618  H   ASP A 433      10.350  12.112 -56.871  1.00  0.64           H  
ATOM   6619  HA  ASP A 433       9.887  11.822 -59.692  1.00  0.64           H  
ATOM   6620 1HB  ASP A 433      11.312  10.286 -58.364  1.00  0.64           H  
ATOM   6621 2HB  ASP A 433       9.885   9.693 -57.530  1.00  0.64           H  
ATOM   6622  N   HIS A 434       7.348  11.160 -57.716  1.00  0.63           N  
ATOM   6623  CA  HIS A 434       5.912  10.980 -57.713  1.00  0.63           C  
ATOM   6624  C   HIS A 434       5.301  12.115 -58.517  1.00  0.63           C  
ATOM   6625  O   HIS A 434       4.546  11.899 -59.468  1.00  0.63           O  
ATOM   6626  CB  HIS A 434       5.402  11.021 -56.266  1.00  0.63           C  
ATOM   6627  CG  HIS A 434       3.976  10.830 -56.087  1.00  0.63           C  
ATOM   6628  ND1 HIS A 434       3.393   9.605 -56.158  1.00  0.63           N  
ATOM   6629  CD2 HIS A 434       2.989  11.704 -55.818  1.00  0.63           C  
ATOM   6630  CE1 HIS A 434       2.110   9.727 -55.951  1.00  0.63           C  
ATOM   6631  NE2 HIS A 434       1.837  10.990 -55.744  1.00  0.63           N  
ATOM   6632  H   HIS A 434       7.834  11.205 -56.822  1.00  0.63           H  
ATOM   6633  HA  HIS A 434       5.642  10.031 -58.174  1.00  0.63           H  
ATOM   6634 1HB  HIS A 434       5.922  10.261 -55.682  1.00  0.63           H  
ATOM   6635 2HB  HIS A 434       5.658  11.983 -55.829  1.00  0.63           H  
ATOM   6636  HD2 HIS A 434       3.094  12.774 -55.685  1.00  0.63           H  
ATOM   6637  HE1 HIS A 434       1.413   8.922 -55.950  1.00  0.63           H  
ATOM   6638  HE2 HIS A 434       0.925  11.376 -55.555  1.00  0.63           H  
ATOM   6639  N   TRP A 435       5.675  13.331 -58.165  1.00  0.63           N  
ATOM   6640  CA  TRP A 435       5.157  14.496 -58.840  1.00  0.63           C  
ATOM   6641  C   TRP A 435       5.561  14.533 -60.318  1.00  0.63           C  
ATOM   6642  O   TRP A 435       4.743  14.847 -61.172  1.00  0.63           O  
ATOM   6643  CB  TRP A 435       5.614  15.723 -58.090  1.00  0.63           C  
ATOM   6644  CG  TRP A 435       4.911  15.893 -56.781  1.00  0.63           C  
ATOM   6645  CD1 TRP A 435       3.665  15.447 -56.451  1.00  0.63           C  
ATOM   6646  CD2 TRP A 435       5.428  16.541 -55.601  1.00  0.63           C  
ATOM   6647  NE1 TRP A 435       3.368  15.790 -55.152  1.00  0.63           N  
ATOM   6648  CE2 TRP A 435       4.436  16.462 -54.620  1.00  0.63           C  
ATOM   6649  CE3 TRP A 435       6.632  17.175 -55.302  1.00  0.63           C  
ATOM   6650  CZ2 TRP A 435       4.609  17.007 -53.361  1.00  0.63           C  
ATOM   6651  CZ3 TRP A 435       6.804  17.720 -54.048  1.00  0.63           C  
ATOM   6652  CH2 TRP A 435       5.811  17.639 -53.101  1.00  0.63           C  
ATOM   6653  H   TRP A 435       6.327  13.459 -57.390  1.00  0.63           H  
ATOM   6654  HA  TRP A 435       4.069  14.458 -58.789  1.00  0.63           H  
ATOM   6655 1HB  TRP A 435       6.659  15.617 -57.866  1.00  0.63           H  
ATOM   6656 2HB  TRP A 435       5.470  16.607 -58.701  1.00  0.63           H  
ATOM   6657  HD1 TRP A 435       2.999  14.902 -57.124  1.00  0.63           H  
ATOM   6658  HE1 TRP A 435       2.479  15.581 -54.629  1.00  0.63           H  
ATOM   6659  HE3 TRP A 435       7.415  17.240 -56.041  1.00  0.63           H  
ATOM   6660  HZ2 TRP A 435       3.833  16.952 -52.594  1.00  0.63           H  
ATOM   6661  HZ3 TRP A 435       7.749  18.219 -53.834  1.00  0.63           H  
ATOM   6662  HH2 TRP A 435       5.973  18.083 -52.120  1.00  0.63           H  
ATOM   6663  N   GLN A 436       6.779  14.151 -60.677  1.00  0.64           N  
ATOM   6664  CA  GLN A 436       7.098  14.153 -62.104  1.00  0.64           C  
ATOM   6665  C   GLN A 436       6.232  13.148 -62.888  1.00  0.64           C  
ATOM   6666  O   GLN A 436       5.859  13.410 -64.034  1.00  0.64           O  
ATOM   6667  CB  GLN A 436       8.586  13.880 -62.353  1.00  0.64           C  
ATOM   6668  CG  GLN A 436       9.499  15.026 -61.940  1.00  0.64           C  
ATOM   6669  CD  GLN A 436      10.962  14.767 -62.153  1.00  0.64           C  
ATOM   6670  OE1 GLN A 436      11.363  13.967 -63.007  1.00  0.64           O  
ATOM   6671  NE2 GLN A 436      11.791  15.456 -61.375  1.00  0.64           N  
ATOM   6672  H   GLN A 436       7.483  13.895 -59.988  1.00  0.64           H  
ATOM   6673  HA  GLN A 436       6.878  15.145 -62.494  1.00  0.64           H  
ATOM   6674 1HB  GLN A 436       8.882  12.995 -61.784  1.00  0.64           H  
ATOM   6675 2HB  GLN A 436       8.749  13.665 -63.407  1.00  0.64           H  
ATOM   6676 1HG  GLN A 436       9.236  15.876 -62.514  1.00  0.64           H  
ATOM   6677 2HG  GLN A 436       9.349  15.233 -60.905  1.00  0.64           H  
ATOM   6678 1HE2 GLN A 436      12.780  15.335 -61.467  1.00  0.64           H  
ATOM   6679 2HE2 GLN A 436      11.422  16.093 -60.699  1.00  0.64           H  
ATOM   6680  N   LYS A 437       5.897  12.003 -62.273  1.00  0.65           N  
ATOM   6681  CA  LYS A 437       5.081  10.980 -62.934  1.00  0.65           C  
ATOM   6682  C   LYS A 437       3.578  11.261 -62.953  1.00  0.65           C  
ATOM   6683  O   LYS A 437       2.890  10.880 -63.902  1.00  0.65           O  
ATOM   6684  CB  LYS A 437       5.296   9.612 -62.286  1.00  0.65           C  
ATOM   6685  CG  LYS A 437       6.671   8.980 -62.566  1.00  0.65           C  
ATOM   6686  CD  LYS A 437       6.750   7.567 -62.001  1.00  0.65           C  
ATOM   6687  CE  LYS A 437       7.982   6.792 -62.532  1.00  0.65           C  
ATOM   6688  NZ  LYS A 437       9.274   7.217 -61.909  1.00  0.65           N  
ATOM   6689  H   LYS A 437       6.252  11.821 -61.332  1.00  0.65           H  
ATOM   6690  HA  LYS A 437       5.411  10.917 -63.970  1.00  0.65           H  
ATOM   6691 1HB  LYS A 437       5.198   9.718 -61.199  1.00  0.65           H  
ATOM   6692 2HB  LYS A 437       4.520   8.924 -62.617  1.00  0.65           H  
ATOM   6693 1HG  LYS A 437       6.855   8.954 -63.638  1.00  0.65           H  
ATOM   6694 2HG  LYS A 437       7.451   9.587 -62.092  1.00  0.65           H  
ATOM   6695 1HD  LYS A 437       6.835   7.638 -60.912  1.00  0.65           H  
ATOM   6696 2HD  LYS A 437       5.843   7.018 -62.244  1.00  0.65           H  
ATOM   6697 1HE  LYS A 437       7.834   5.732 -62.338  1.00  0.65           H  
ATOM   6698 2HE  LYS A 437       8.049   6.947 -63.607  1.00  0.65           H  
ATOM   6699 1HZ  LYS A 437      10.029   6.683 -62.280  1.00  0.65           H  
ATOM   6700 2HZ  LYS A 437       9.499   8.209 -62.029  1.00  0.65           H  
ATOM   6701 3HZ  LYS A 437       9.247   7.085 -60.899  1.00  0.65           H  
ATOM   6702  N   TYR A 438       3.063  11.924 -61.923  1.00  0.66           N  
ATOM   6703  CA  TYR A 438       1.628  12.174 -61.832  1.00  0.66           C  
ATOM   6704  C   TYR A 438       1.261  13.646 -62.041  1.00  0.66           C  
ATOM   6705  O   TYR A 438       0.151  13.950 -62.486  1.00  0.66           O  
ATOM   6706  CB  TYR A 438       1.118  11.668 -60.475  1.00  0.66           C  
ATOM   6707  CG  TYR A 438       1.322  10.162 -60.294  1.00  0.66           C  
ATOM   6708  CD1 TYR A 438       2.278   9.709 -59.418  1.00  0.66           C  
ATOM   6709  CD2 TYR A 438       0.575   9.244 -61.014  1.00  0.66           C  
ATOM   6710  CE1 TYR A 438       2.509   8.370 -59.252  1.00  0.66           C  
ATOM   6711  CE2 TYR A 438       0.814   7.890 -60.838  1.00  0.66           C  
ATOM   6712  CZ  TYR A 438       1.772   7.458 -59.969  1.00  0.66           C  
ATOM   6713  OH  TYR A 438       2.007   6.111 -59.821  1.00  0.66           O  
ATOM   6714  H   TYR A 438       3.674  12.198 -61.156  1.00  0.66           H  
ATOM   6715  HA  TYR A 438       1.132  11.603 -62.614  1.00  0.66           H  
ATOM   6716 1HB  TYR A 438       1.662  12.181 -59.675  1.00  0.66           H  
ATOM   6717 2HB  TYR A 438       0.075  11.893 -60.351  1.00  0.66           H  
ATOM   6718  HD1 TYR A 438       2.857  10.417 -58.854  1.00  0.66           H  
ATOM   6719  HD2 TYR A 438      -0.187   9.580 -61.717  1.00  0.66           H  
ATOM   6720  HE1 TYR A 438       3.278   8.039 -58.556  1.00  0.66           H  
ATOM   6721  HE2 TYR A 438       0.257   7.164 -61.391  1.00  0.66           H  
ATOM   6722  HH  TYR A 438       1.478   5.624 -60.458  1.00  0.66           H  
ATOM   6723  N   GLY A 439       2.198  14.542 -61.748  1.00  0.67           N  
ATOM   6724  CA  GLY A 439       2.041  15.994 -61.760  1.00  0.67           C  
ATOM   6725  C   GLY A 439       1.923  16.499 -60.324  1.00  0.67           C  
ATOM   6726  O   GLY A 439       1.557  15.746 -59.417  1.00  0.67           O  
ATOM   6727  H   GLY A 439       3.104  14.218 -61.455  1.00  0.67           H  
ATOM   6728 1HA  GLY A 439       2.919  16.443 -62.228  1.00  0.67           H  
ATOM   6729 2HA  GLY A 439       1.190  16.291 -62.347  1.00  0.67           H  
ATOM   6730  N   ARG A 440       2.274  17.758 -60.097  1.00  0.68           N  
ATOM   6731  CA  ARG A 440       2.233  18.325 -58.753  1.00  0.68           C  
ATOM   6732  C   ARG A 440       0.858  18.797 -58.340  1.00  0.68           C  
ATOM   6733  O   ARG A 440       0.149  19.440 -59.102  1.00  0.68           O  
ATOM   6734  CB  ARG A 440       3.217  19.482 -58.599  1.00  0.68           C  
ATOM   6735  CG  ARG A 440       3.126  20.218 -57.261  1.00  0.68           C  
ATOM   6736  CD  ARG A 440       3.547  19.398 -56.148  1.00  0.68           C  
ATOM   6737  NE  ARG A 440       3.199  19.978 -54.862  1.00  0.68           N  
ATOM   6738  CZ  ARG A 440       3.997  20.762 -54.104  1.00  0.68           C  
ATOM   6739  NH1 ARG A 440       5.221  21.081 -54.478  1.00  0.68           N  
ATOM   6740  NH2 ARG A 440       3.559  21.219 -52.945  1.00  0.68           N  
ATOM   6741  H   ARG A 440       2.537  18.368 -60.872  1.00  0.68           H  
ATOM   6742  HA  ARG A 440       2.539  17.548 -58.057  1.00  0.68           H  
ATOM   6743 1HB  ARG A 440       4.236  19.109 -58.698  1.00  0.68           H  
ATOM   6744 2HB  ARG A 440       3.056  20.215 -59.395  1.00  0.68           H  
ATOM   6745 1HG  ARG A 440       3.822  21.044 -57.298  1.00  0.68           H  
ATOM   6746 2HG  ARG A 440       2.123  20.596 -57.083  1.00  0.68           H  
ATOM   6747 1HD  ARG A 440       3.078  18.433 -56.218  1.00  0.68           H  
ATOM   6748 2HD  ARG A 440       4.629  19.289 -56.187  1.00  0.68           H  
ATOM   6749  HE  ARG A 440       2.243  19.773 -54.516  1.00  0.68           H  
ATOM   6750 1HH1 ARG A 440       5.634  20.751 -55.358  1.00  0.68           H  
ATOM   6751 2HH1 ARG A 440       5.791  21.663 -53.881  1.00  0.68           H  
ATOM   6752 1HH2 ARG A 440       2.636  20.980 -52.615  1.00  0.68           H  
ATOM   6753 2HH2 ARG A 440       4.166  21.796 -52.382  1.00  0.68           H  
ATOM   6754  N   ASN A 441       0.462  18.473 -57.126  1.00  0.69           N  
ATOM   6755  CA  ASN A 441      -0.785  18.992 -56.599  1.00  0.69           C  
ATOM   6756  C   ASN A 441      -0.470  19.897 -55.426  1.00  0.69           C  
ATOM   6757  O   ASN A 441       0.186  19.490 -54.462  1.00  0.69           O  
ATOM   6758  CB  ASN A 441      -1.721  17.875 -56.204  1.00  0.69           C  
ATOM   6759  CG  ASN A 441      -2.213  17.090 -57.376  1.00  0.69           C  
ATOM   6760  OD1 ASN A 441      -3.182  17.471 -58.038  1.00  0.69           O  
ATOM   6761  ND2 ASN A 441      -1.538  16.010 -57.667  1.00  0.69           N  
ATOM   6762  H   ASN A 441       1.042  17.884 -56.543  1.00  0.69           H  
ATOM   6763  HA  ASN A 441      -1.275  19.610 -57.352  1.00  0.69           H  
ATOM   6764 1HB  ASN A 441      -1.211  17.200 -55.513  1.00  0.69           H  
ATOM   6765 2HB  ASN A 441      -2.584  18.298 -55.679  1.00  0.69           H  
ATOM   6766 1HD2 ASN A 441      -1.805  15.438 -58.443  1.00  0.69           H  
ATOM   6767 2HD2 ASN A 441      -0.747  15.749 -57.111  1.00  0.69           H  
ATOM   6768  N   PHE A 442      -0.853  21.147 -55.544  1.00  0.70           N  
ATOM   6769  CA  PHE A 442      -0.620  22.093 -54.483  1.00  0.70           C  
ATOM   6770  C   PHE A 442      -1.881  22.120 -53.644  1.00  0.70           C  
ATOM   6771  O   PHE A 442      -2.979  22.150 -54.195  1.00  0.70           O  
ATOM   6772  CB  PHE A 442      -0.331  23.461 -55.058  1.00  0.70           C  
ATOM   6773  CG  PHE A 442       0.946  23.565 -55.810  1.00  0.70           C  
ATOM   6774  CD1 PHE A 442       0.943  23.434 -57.186  1.00  0.70           C  
ATOM   6775  CD2 PHE A 442       2.154  23.780 -55.173  1.00  0.70           C  
ATOM   6776  CE1 PHE A 442       2.109  23.527 -57.894  1.00  0.70           C  
ATOM   6777  CE2 PHE A 442       3.311  23.863 -55.893  1.00  0.70           C  
ATOM   6778  CZ  PHE A 442       3.286  23.739 -57.252  1.00  0.70           C  
ATOM   6779  H   PHE A 442      -1.350  21.444 -56.384  1.00  0.70           H  
ATOM   6780  HA  PHE A 442       0.218  21.765 -53.868  1.00  0.70           H  
ATOM   6781 1HB  PHE A 442      -1.113  23.709 -55.755  1.00  0.70           H  
ATOM   6782 2HB  PHE A 442      -0.336  24.203 -54.273  1.00  0.70           H  
ATOM   6783  HD1 PHE A 442      -0.003  23.259 -57.707  1.00  0.70           H  
ATOM   6784  HD2 PHE A 442       2.188  23.878 -54.097  1.00  0.70           H  
ATOM   6785  HE1 PHE A 442       2.101  23.436 -58.962  1.00  0.70           H  
ATOM   6786  HE2 PHE A 442       4.250  24.027 -55.390  1.00  0.70           H  
ATOM   6787  HZ  PHE A 442       4.204  23.810 -57.820  1.00  0.70           H  
ATOM   6788  N   PHE A 443      -1.746  22.149 -52.325  1.00  0.71           N  
ATOM   6789  CA  PHE A 443      -2.933  22.168 -51.475  1.00  0.71           C  
ATOM   6790  C   PHE A 443      -2.765  22.970 -50.212  1.00  0.71           C  
ATOM   6791  O   PHE A 443      -1.716  22.921 -49.564  1.00  0.71           O  
ATOM   6792  CB  PHE A 443      -3.369  20.760 -51.093  1.00  0.71           C  
ATOM   6793  CG  PHE A 443      -4.557  20.755 -50.178  1.00  0.71           C  
ATOM   6794  CD1 PHE A 443      -5.818  20.887 -50.693  1.00  0.71           C  
ATOM   6795  CD2 PHE A 443      -4.411  20.630 -48.800  1.00  0.71           C  
ATOM   6796  CE1 PHE A 443      -6.910  20.903 -49.882  1.00  0.71           C  
ATOM   6797  CE2 PHE A 443      -5.514  20.642 -47.970  1.00  0.71           C  
ATOM   6798  CZ  PHE A 443      -6.762  20.780 -48.515  1.00  0.71           C  
ATOM   6799  H   PHE A 443      -0.829  22.133 -51.907  1.00  0.71           H  
ATOM   6800  HA  PHE A 443      -3.739  22.614 -52.045  1.00  0.71           H  
ATOM   6801 1HB  PHE A 443      -3.628  20.215 -51.996  1.00  0.71           H  
ATOM   6802 2HB  PHE A 443      -2.551  20.233 -50.604  1.00  0.71           H  
ATOM   6803  HD1 PHE A 443      -5.932  20.988 -51.762  1.00  0.71           H  
ATOM   6804  HD2 PHE A 443      -3.418  20.529 -48.381  1.00  0.71           H  
ATOM   6805  HE1 PHE A 443      -7.902  21.008 -50.316  1.00  0.71           H  
ATOM   6806  HE2 PHE A 443      -5.401  20.543 -46.888  1.00  0.71           H  
ATOM   6807  HZ  PHE A 443      -7.638  20.783 -47.868  1.00  0.71           H  
ATOM   6808  N   THR A 444      -3.823  23.697 -49.863  1.00  0.72           N  
ATOM   6809  CA  THR A 444      -3.836  24.493 -48.652  1.00  0.72           C  
ATOM   6810  C   THR A 444      -5.207  24.551 -47.982  1.00  0.72           C  
ATOM   6811  O   THR A 444      -6.253  24.556 -48.645  1.00  0.72           O  
ATOM   6812  CB  THR A 444      -3.454  25.916 -49.020  1.00  0.72           C  
ATOM   6813  OG1 THR A 444      -3.260  26.709 -47.844  1.00  0.72           O  
ATOM   6814  CG2 THR A 444      -4.581  26.484 -49.813  1.00  0.72           C  
ATOM   6815  H   THR A 444      -4.630  23.700 -50.490  1.00  0.72           H  
ATOM   6816  HA  THR A 444      -3.122  24.073 -47.942  1.00  0.72           H  
ATOM   6817  HB  THR A 444      -2.545  25.912 -49.617  1.00  0.72           H  
ATOM   6818  HG1 THR A 444      -3.963  26.518 -47.205  1.00  0.72           H  
ATOM   6819 1HG2 THR A 444      -4.327  27.484 -50.119  1.00  0.72           H  
ATOM   6820 2HG2 THR A 444      -4.745  25.873 -50.671  1.00  0.72           H  
ATOM   6821 3HG2 THR A 444      -5.485  26.491 -49.207  1.00  0.72           H  
ATOM   6822  N   ARG A 445      -5.194  24.702 -46.662  1.00  0.74           N  
ATOM   6823  CA  ARG A 445      -6.413  24.920 -45.887  1.00  0.74           C  
ATOM   6824  C   ARG A 445      -6.401  26.251 -45.140  1.00  0.74           C  
ATOM   6825  O   ARG A 445      -5.414  26.637 -44.495  1.00  0.74           O  
ATOM   6826  CB  ARG A 445      -6.638  23.778 -44.913  1.00  0.74           C  
ATOM   6827  CG  ARG A 445      -7.876  23.888 -44.042  1.00  0.74           C  
ATOM   6828  CD  ARG A 445      -8.061  22.662 -43.198  1.00  0.74           C  
ATOM   6829  NE  ARG A 445      -7.016  22.485 -42.214  1.00  0.74           N  
ATOM   6830  CZ  ARG A 445      -6.818  21.355 -41.489  1.00  0.74           C  
ATOM   6831  NH1 ARG A 445      -7.609  20.312 -41.641  1.00  0.74           N  
ATOM   6832  NH2 ARG A 445      -5.817  21.300 -40.627  1.00  0.74           N  
ATOM   6833  H   ARG A 445      -4.304  24.639 -46.155  1.00  0.74           H  
ATOM   6834  HA  ARG A 445      -7.258  24.935 -46.576  1.00  0.74           H  
ATOM   6835 1HB  ARG A 445      -6.717  22.840 -45.467  1.00  0.74           H  
ATOM   6836 2HB  ARG A 445      -5.779  23.691 -44.250  1.00  0.74           H  
ATOM   6837 1HG  ARG A 445      -7.766  24.742 -43.365  1.00  0.74           H  
ATOM   6838 2HG  ARG A 445      -8.757  24.043 -44.662  1.00  0.74           H  
ATOM   6839 1HD  ARG A 445      -9.016  22.731 -42.672  1.00  0.74           H  
ATOM   6840 2HD  ARG A 445      -8.057  21.790 -43.840  1.00  0.74           H  
ATOM   6841  HE  ARG A 445      -6.381  23.258 -42.067  1.00  0.74           H  
ATOM   6842 1HH1 ARG A 445      -8.393  20.334 -42.315  1.00  0.74           H  
ATOM   6843 2HH1 ARG A 445      -7.445  19.453 -41.113  1.00  0.74           H  
ATOM   6844 1HH2 ARG A 445      -5.208  22.102 -40.517  1.00  0.74           H  
ATOM   6845 2HH2 ARG A 445      -5.657  20.470 -40.084  1.00  0.74           H  
ATOM   6846  N   TYR A 446      -7.516  26.972 -45.254  1.00  0.77           N  
ATOM   6847  CA  TYR A 446      -7.658  28.253 -44.589  1.00  0.77           C  
ATOM   6848  C   TYR A 446      -8.839  28.318 -43.669  1.00  0.77           C  
ATOM   6849  O   TYR A 446      -9.994  28.217 -44.104  1.00  0.77           O  
ATOM   6850  CB  TYR A 446      -7.818  29.359 -45.588  1.00  0.77           C  
ATOM   6851  CG  TYR A 446      -6.698  29.486 -46.459  1.00  0.77           C  
ATOM   6852  CD1 TYR A 446      -6.819  29.186 -47.755  1.00  0.77           C  
ATOM   6853  CD2 TYR A 446      -5.517  29.862 -45.943  1.00  0.77           C  
ATOM   6854  CE1 TYR A 446      -5.742  29.309 -48.548  1.00  0.77           C  
ATOM   6855  CE2 TYR A 446      -4.426  29.990 -46.732  1.00  0.77           C  
ATOM   6856  CZ  TYR A 446      -4.529  29.720 -48.023  1.00  0.77           C  
ATOM   6857  OH  TYR A 446      -3.432  29.837 -48.821  1.00  0.77           O  
ATOM   6858  H   TYR A 446      -8.285  26.623 -45.823  1.00  0.77           H  
ATOM   6859  HA  TYR A 446      -6.767  28.439 -43.988  1.00  0.77           H  
ATOM   6860 1HB  TYR A 446      -8.697  29.167 -46.197  1.00  0.77           H  
ATOM   6861 2HB  TYR A 446      -7.977  30.291 -45.074  1.00  0.77           H  
ATOM   6862  HD1 TYR A 446      -7.776  28.858 -48.152  1.00  0.77           H  
ATOM   6863  HD2 TYR A 446      -5.464  30.066 -44.886  1.00  0.77           H  
ATOM   6864  HE1 TYR A 446      -5.829  29.076 -49.580  1.00  0.77           H  
ATOM   6865  HE2 TYR A 446      -3.470  30.305 -46.325  1.00  0.77           H  
ATOM   6866  HH  TYR A 446      -2.627  29.874 -48.281  1.00  0.77           H  
ATOM   6867  N   ASP A 447      -8.553  28.500 -42.394  1.00  0.81           N  
ATOM   6868  CA  ASP A 447      -9.609  28.563 -41.417  1.00  0.81           C  
ATOM   6869  C   ASP A 447      -9.829  30.003 -40.964  1.00  0.81           C  
ATOM   6870  O   ASP A 447      -8.880  30.723 -40.602  1.00  0.81           O  
ATOM   6871  CB  ASP A 447      -9.325  27.626 -40.254  1.00  0.81           C  
ATOM   6872  CG  ASP A 447      -9.330  26.143 -40.670  1.00  0.81           C  
ATOM   6873  OD1 ASP A 447      -9.772  25.847 -41.746  1.00  0.81           O  
ATOM   6874  OD2 ASP A 447      -8.949  25.310 -39.881  1.00  0.81           O  
ATOM   6875  H   ASP A 447      -7.580  28.607 -42.095  1.00  0.81           H  
ATOM   6876  HA  ASP A 447     -10.537  28.226 -41.879  1.00  0.81           H  
ATOM   6877 1HB  ASP A 447      -8.373  27.845 -39.862  1.00  0.81           H  
ATOM   6878 2HB  ASP A 447     -10.042  27.791 -39.463  1.00  0.81           H  
ATOM   6879  N   TYR A 448     -11.083  30.424 -41.014  1.00  0.87           N  
ATOM   6880  CA  TYR A 448     -11.485  31.748 -40.580  1.00  0.87           C  
ATOM   6881  C   TYR A 448     -12.283  31.581 -39.295  1.00  0.87           C  
ATOM   6882  O   TYR A 448     -13.481  31.281 -39.325  1.00  0.87           O  
ATOM   6883  CB  TYR A 448     -12.319  32.387 -41.686  1.00  0.87           C  
ATOM   6884  CG  TYR A 448     -11.532  32.552 -43.001  1.00  0.87           C  
ATOM   6885  CD1 TYR A 448     -11.389  31.471 -43.875  1.00  0.87           C  
ATOM   6886  CD2 TYR A 448     -10.997  33.772 -43.351  1.00  0.87           C  
ATOM   6887  CE1 TYR A 448     -10.703  31.625 -45.062  1.00  0.87           C  
ATOM   6888  CE2 TYR A 448     -10.324  33.925 -44.554  1.00  0.87           C  
ATOM   6889  CZ  TYR A 448     -10.174  32.858 -45.401  1.00  0.87           C  
ATOM   6890  OH  TYR A 448      -9.508  33.018 -46.594  1.00  0.87           O  
ATOM   6891  H   TYR A 448     -11.801  29.797 -41.378  1.00  0.87           H  
ATOM   6892  HA  TYR A 448     -10.605  32.351 -40.371  1.00  0.87           H  
ATOM   6893 1HB  TYR A 448     -13.190  31.769 -41.884  1.00  0.87           H  
ATOM   6894 2HB  TYR A 448     -12.671  33.369 -41.367  1.00  0.87           H  
ATOM   6895  HD1 TYR A 448     -11.812  30.499 -43.623  1.00  0.87           H  
ATOM   6896  HD2 TYR A 448     -11.108  34.614 -42.688  1.00  0.87           H  
ATOM   6897  HE1 TYR A 448     -10.590  30.781 -45.730  1.00  0.87           H  
ATOM   6898  HE2 TYR A 448      -9.914  34.898 -44.825  1.00  0.87           H  
ATOM   6899  HH  TYR A 448      -9.562  32.207 -47.103  1.00  0.87           H  
ATOM   6900  N   GLU A 449     -11.593  31.692 -38.163  1.00  0.95           N  
ATOM   6901  CA  GLU A 449     -12.190  31.405 -36.860  1.00  0.95           C  
ATOM   6902  C   GLU A 449     -12.959  32.583 -36.280  1.00  0.95           C  
ATOM   6903  O   GLU A 449     -12.631  33.746 -36.557  1.00  0.95           O  
ATOM   6904  CB  GLU A 449     -11.105  30.951 -35.868  1.00  0.95           C  
ATOM   6905  CG  GLU A 449     -10.405  29.625 -36.242  1.00  0.95           C  
ATOM   6906  CD  GLU A 449      -9.376  29.175 -35.218  1.00  0.95           C  
ATOM   6907  OE1 GLU A 449      -8.996  29.970 -34.395  1.00  0.95           O  
ATOM   6908  OE2 GLU A 449      -8.981  28.031 -35.261  1.00  0.95           O  
ATOM   6909  H   GLU A 449     -10.606  31.936 -38.203  1.00  0.95           H  
ATOM   6910  HA  GLU A 449     -12.899  30.586 -36.979  1.00  0.95           H  
ATOM   6911 1HB  GLU A 449     -10.339  31.724 -35.792  1.00  0.95           H  
ATOM   6912 2HB  GLU A 449     -11.547  30.829 -34.879  1.00  0.95           H  
ATOM   6913 1HG  GLU A 449     -11.159  28.851 -36.344  1.00  0.95           H  
ATOM   6914 2HG  GLU A 449      -9.920  29.746 -37.213  1.00  0.95           H  
ATOM   6915  N   GLU A 450     -13.926  32.247 -35.416  1.00  1.06           N  
ATOM   6916  CA  GLU A 450     -14.763  33.169 -34.649  1.00  1.06           C  
ATOM   6917  C   GLU A 450     -15.625  34.036 -35.553  1.00  1.06           C  
ATOM   6918  O   GLU A 450     -15.701  35.262 -35.398  1.00  1.06           O  
ATOM   6919  CB  GLU A 450     -13.909  34.035 -33.706  1.00  1.06           C  
ATOM   6920  CG  GLU A 450     -13.119  33.238 -32.659  1.00  1.06           C  
ATOM   6921  CD  GLU A 450     -12.367  34.114 -31.672  1.00  1.06           C  
ATOM   6922  OE1 GLU A 450     -12.394  35.314 -31.821  1.00  1.06           O  
ATOM   6923  OE2 GLU A 450     -11.771  33.575 -30.769  1.00  1.06           O  
ATOM   6924  H   GLU A 450     -14.158  31.257 -35.327  1.00  1.06           H  
ATOM   6925  HA  GLU A 450     -15.432  32.573 -34.031  1.00  1.06           H  
ATOM   6926 1HB  GLU A 450     -13.207  34.636 -34.276  1.00  1.06           H  
ATOM   6927 2HB  GLU A 450     -14.561  34.724 -33.170  1.00  1.06           H  
ATOM   6928 1HG  GLU A 450     -13.814  32.605 -32.109  1.00  1.06           H  
ATOM   6929 2HG  GLU A 450     -12.411  32.589 -33.172  1.00  1.06           H  
ATOM   6930  N   VAL A 451     -16.270  33.376 -36.500  1.00  1.18           N  
ATOM   6931  CA  VAL A 451     -17.167  34.026 -37.447  1.00  1.18           C  
ATOM   6932  C   VAL A 451     -18.593  33.725 -37.028  1.00  1.18           C  
ATOM   6933  O   VAL A 451     -19.020  32.573 -37.047  1.00  1.18           O  
ATOM   6934  CB  VAL A 451     -16.956  33.521 -38.887  1.00  1.18           C  
ATOM   6935  CG1 VAL A 451     -17.953  34.233 -39.801  1.00  1.18           C  
ATOM   6936  CG2 VAL A 451     -15.532  33.770 -39.342  1.00  1.18           C  
ATOM   6937  H   VAL A 451     -16.166  32.356 -36.480  1.00  1.18           H  
ATOM   6938  HA  VAL A 451     -17.004  35.102 -37.419  1.00  1.18           H  
ATOM   6939  HB  VAL A 451     -17.164  32.449 -38.923  1.00  1.18           H  
ATOM   6940 1HG1 VAL A 451     -17.835  33.889 -40.798  1.00  1.18           H  
ATOM   6941 2HG1 VAL A 451     -18.973  34.028 -39.465  1.00  1.18           H  
ATOM   6942 3HG1 VAL A 451     -17.770  35.308 -39.771  1.00  1.18           H  
ATOM   6943 1HG2 VAL A 451     -15.396  33.398 -40.358  1.00  1.18           H  
ATOM   6944 2HG2 VAL A 451     -15.333  34.821 -39.320  1.00  1.18           H  
ATOM   6945 3HG2 VAL A 451     -14.848  33.256 -38.672  1.00  1.18           H  
ATOM   6946  N   GLU A 452     -19.354  34.769 -36.716  1.00  1.28           N  
ATOM   6947  CA  GLU A 452     -20.695  34.570 -36.192  1.00  1.28           C  
ATOM   6948  C   GLU A 452     -21.384  33.505 -37.007  1.00  1.28           C  
ATOM   6949  O   GLU A 452     -21.426  33.589 -38.239  1.00  1.28           O  
ATOM   6950  CB  GLU A 452     -21.480  35.879 -36.242  1.00  1.28           C  
ATOM   6951  CG  GLU A 452     -22.866  35.819 -35.622  1.00  1.28           C  
ATOM   6952  CD  GLU A 452     -23.556  37.163 -35.618  1.00  1.28           C  
ATOM   6953  OE1 GLU A 452     -23.025  38.083 -36.189  1.00  1.28           O  
ATOM   6954  OE2 GLU A 452     -24.596  37.272 -35.019  1.00  1.28           O  
ATOM   6955  H   GLU A 452     -18.963  35.698 -36.768  1.00  1.28           H  
ATOM   6956  HA  GLU A 452     -20.625  34.227 -35.159  1.00  1.28           H  
ATOM   6957 1HB  GLU A 452     -20.920  36.657 -35.725  1.00  1.28           H  
ATOM   6958 2HB  GLU A 452     -21.596  36.192 -37.280  1.00  1.28           H  
ATOM   6959 1HG  GLU A 452     -23.475  35.122 -36.189  1.00  1.28           H  
ATOM   6960 2HG  GLU A 452     -22.788  35.446 -34.603  1.00  1.28           H  
ATOM   6961  N   ALA A 453     -21.949  32.519 -36.307  1.00  1.34           N  
ATOM   6962  CA  ALA A 453     -22.579  31.393 -36.966  1.00  1.34           C  
ATOM   6963  C   ALA A 453     -23.697  31.819 -37.892  1.00  1.34           C  
ATOM   6964  O   ALA A 453     -23.832  31.263 -38.972  1.00  1.34           O  
ATOM   6965  CB  ALA A 453     -23.117  30.421 -35.933  1.00  1.34           C  
ATOM   6966  H   ALA A 453     -21.888  32.535 -35.301  1.00  1.34           H  
ATOM   6967  HA  ALA A 453     -21.817  30.889 -37.560  1.00  1.34           H  
ATOM   6968 1HB  ALA A 453     -23.554  29.560 -36.440  1.00  1.34           H  
ATOM   6969 2HB  ALA A 453     -22.300  30.091 -35.291  1.00  1.34           H  
ATOM   6970 3HB  ALA A 453     -23.879  30.913 -35.332  1.00  1.34           H  
ATOM   6971  N   GLU A 454     -24.489  32.822 -37.516  1.00  1.34           N  
ATOM   6972  CA  GLU A 454     -25.560  33.232 -38.418  1.00  1.34           C  
ATOM   6973  C   GLU A 454     -24.972  33.796 -39.708  1.00  1.34           C  
ATOM   6974  O   GLU A 454     -25.501  33.570 -40.799  1.00  1.34           O  
ATOM   6975  CB  GLU A 454     -26.489  34.244 -37.753  1.00  1.34           C  
ATOM   6976  CG  GLU A 454     -27.340  33.653 -36.626  1.00  1.34           C  
ATOM   6977  CD  GLU A 454     -28.286  34.651 -35.988  1.00  1.34           C  
ATOM   6978  OE1 GLU A 454     -28.239  35.805 -36.340  1.00  1.34           O  
ATOM   6979  OE2 GLU A 454     -29.061  34.248 -35.150  1.00  1.34           O  
ATOM   6980  H   GLU A 454     -24.352  33.282 -36.627  1.00  1.34           H  
ATOM   6981  HA  GLU A 454     -26.149  32.352 -38.673  1.00  1.34           H  
ATOM   6982 1HB  GLU A 454     -25.897  35.063 -37.336  1.00  1.34           H  
ATOM   6983 2HB  GLU A 454     -27.159  34.670 -38.499  1.00  1.34           H  
ATOM   6984 1HG  GLU A 454     -27.922  32.823 -37.026  1.00  1.34           H  
ATOM   6985 2HG  GLU A 454     -26.672  33.255 -35.862  1.00  1.34           H  
ATOM   6986  N   GLY A 455     -23.867  34.527 -39.577  1.00  1.29           N  
ATOM   6987  CA  GLY A 455     -23.167  35.111 -40.709  1.00  1.29           C  
ATOM   6988  C   GLY A 455     -22.657  33.997 -41.607  1.00  1.29           C  
ATOM   6989  O   GLY A 455     -22.903  33.983 -42.816  1.00  1.29           O  
ATOM   6990  H   GLY A 455     -23.482  34.661 -38.650  1.00  1.29           H  
ATOM   6991 1HA  GLY A 455     -23.835  35.769 -41.265  1.00  1.29           H  
ATOM   6992 2HA  GLY A 455     -22.330  35.709 -40.348  1.00  1.29           H  
ATOM   6993  N   ALA A 456     -21.944  33.055 -40.991  1.00  1.21           N  
ATOM   6994  CA  ALA A 456     -21.357  31.915 -41.678  1.00  1.21           C  
ATOM   6995  C   ALA A 456     -22.418  31.060 -42.364  1.00  1.21           C  
ATOM   6996  O   ALA A 456     -22.217  30.583 -43.486  1.00  1.21           O  
ATOM   6997  CB  ALA A 456     -20.583  31.082 -40.677  1.00  1.21           C  
ATOM   6998  H   ALA A 456     -21.802  33.146 -39.986  1.00  1.21           H  
ATOM   6999  HA  ALA A 456     -20.684  32.294 -42.442  1.00  1.21           H  
ATOM   7000 1HB  ALA A 456     -20.125  30.268 -41.173  1.00  1.21           H  
ATOM   7001 2HB  ALA A 456     -19.817  31.695 -40.199  1.00  1.21           H  
ATOM   7002 3HB  ALA A 456     -21.268  30.709 -39.921  1.00  1.21           H  
ATOM   7003  N   ASN A 457     -23.571  30.902 -41.713  1.00  1.11           N  
ATOM   7004  CA  ASN A 457     -24.663  30.134 -42.278  1.00  1.11           C  
ATOM   7005  C   ASN A 457     -25.227  30.859 -43.484  1.00  1.11           C  
ATOM   7006  O   ASN A 457     -25.461  30.246 -44.527  1.00  1.11           O  
ATOM   7007  CB  ASN A 457     -25.738  29.906 -41.239  1.00  1.11           C  
ATOM   7008  CG  ASN A 457     -25.344  28.902 -40.178  1.00  1.11           C  
ATOM   7009  OD1 ASN A 457     -24.455  28.067 -40.368  1.00  1.11           O  
ATOM   7010  ND2 ASN A 457     -26.002  28.976 -39.049  1.00  1.11           N  
ATOM   7011  H   ASN A 457     -23.686  31.295 -40.783  1.00  1.11           H  
ATOM   7012  HA  ASN A 457     -24.287  29.173 -42.616  1.00  1.11           H  
ATOM   7013 1HB  ASN A 457     -25.965  30.854 -40.751  1.00  1.11           H  
ATOM   7014 2HB  ASN A 457     -26.648  29.566 -41.728  1.00  1.11           H  
ATOM   7015 1HD2 ASN A 457     -25.789  28.345 -38.305  1.00  1.11           H  
ATOM   7016 2HD2 ASN A 457     -26.713  29.666 -38.932  1.00  1.11           H  
ATOM   7017  N   LYS A 458     -25.381  32.186 -43.382  1.00  1.03           N  
ATOM   7018  CA  LYS A 458     -25.901  32.952 -44.503  1.00  1.03           C  
ATOM   7019  C   LYS A 458     -24.945  32.828 -45.667  1.00  1.03           C  
ATOM   7020  O   LYS A 458     -25.363  32.605 -46.798  1.00  1.03           O  
ATOM   7021  CB  LYS A 458     -26.071  34.428 -44.136  1.00  1.03           C  
ATOM   7022  CG  LYS A 458     -26.632  35.325 -45.266  1.00  1.03           C  
ATOM   7023  CD  LYS A 458     -28.073  34.962 -45.623  1.00  1.03           C  
ATOM   7024  CE  LYS A 458     -28.763  36.077 -46.451  1.00  1.03           C  
ATOM   7025  NZ  LYS A 458     -28.205  36.225 -47.850  1.00  1.03           N  
ATOM   7026  H   LYS A 458     -25.180  32.665 -42.502  1.00  1.03           H  
ATOM   7027  HA  LYS A 458     -26.864  32.540 -44.801  1.00  1.03           H  
ATOM   7028 1HB  LYS A 458     -26.727  34.511 -43.269  1.00  1.03           H  
ATOM   7029 2HB  LYS A 458     -25.105  34.835 -43.844  1.00  1.03           H  
ATOM   7030 1HG  LYS A 458     -26.593  36.367 -44.955  1.00  1.03           H  
ATOM   7031 2HG  LYS A 458     -26.012  35.210 -46.162  1.00  1.03           H  
ATOM   7032 1HD  LYS A 458     -28.066  34.045 -46.221  1.00  1.03           H  
ATOM   7033 2HD  LYS A 458     -28.643  34.783 -44.716  1.00  1.03           H  
ATOM   7034 1HE  LYS A 458     -29.824  35.850 -46.522  1.00  1.03           H  
ATOM   7035 2HE  LYS A 458     -28.639  37.023 -45.926  1.00  1.03           H  
ATOM   7036 1HZ  LYS A 458     -28.688  36.949 -48.337  1.00  1.03           H  
ATOM   7037 2HZ  LYS A 458     -27.196  36.431 -47.882  1.00  1.03           H  
ATOM   7038 3HZ  LYS A 458     -28.304  35.358 -48.377  1.00  1.03           H  
ATOM   7039  N   MET A 459     -23.651  32.921 -45.381  1.00  0.96           N  
ATOM   7040  CA  MET A 459     -22.639  32.816 -46.412  1.00  0.96           C  
ATOM   7041  C   MET A 459     -22.705  31.491 -47.126  1.00  0.96           C  
ATOM   7042  O   MET A 459     -22.716  31.451 -48.359  1.00  0.96           O  
ATOM   7043  CB  MET A 459     -21.269  33.021 -45.786  1.00  0.96           C  
ATOM   7044  CG  MET A 459     -20.103  32.948 -46.708  1.00  0.96           C  
ATOM   7045  SD  MET A 459     -18.656  33.348 -45.827  1.00  0.96           S  
ATOM   7046  CE  MET A 459     -17.415  33.037 -46.985  1.00  0.96           C  
ATOM   7047  H   MET A 459     -23.365  33.104 -44.419  1.00  0.96           H  
ATOM   7048  HA  MET A 459     -22.828  33.581 -47.157  1.00  0.96           H  
ATOM   7049 1HB  MET A 459     -21.245  33.978 -45.270  1.00  0.96           H  
ATOM   7050 2HB  MET A 459     -21.114  32.257 -45.031  1.00  0.96           H  
ATOM   7051 1HG  MET A 459     -20.005  31.931 -47.091  1.00  0.96           H  
ATOM   7052 2HG  MET A 459     -20.201  33.617 -47.547  1.00  0.96           H  
ATOM   7053 1HE  MET A 459     -16.475  33.212 -46.529  1.00  0.96           H  
ATOM   7054 2HE  MET A 459     -17.467  31.999 -47.316  1.00  0.96           H  
ATOM   7055 3HE  MET A 459     -17.546  33.711 -47.821  1.00  0.96           H  
ATOM   7056  N   MET A 460     -22.787  30.398 -46.375  1.00  0.91           N  
ATOM   7057  CA  MET A 460     -22.822  29.112 -47.032  1.00  0.91           C  
ATOM   7058  C   MET A 460     -24.110  28.966 -47.851  1.00  0.91           C  
ATOM   7059  O   MET A 460     -24.093  28.383 -48.937  1.00  0.91           O  
ATOM   7060  CB  MET A 460     -22.647  28.001 -46.016  1.00  0.91           C  
ATOM   7061  CG  MET A 460     -22.332  26.662 -46.638  1.00  0.91           C  
ATOM   7062  SD  MET A 460     -20.761  26.741 -47.559  1.00  0.91           S  
ATOM   7063  CE  MET A 460     -19.599  26.852 -46.250  1.00  0.91           C  
ATOM   7064  H   MET A 460     -22.783  30.463 -45.355  1.00  0.91           H  
ATOM   7065  HA  MET A 460     -21.991  29.060 -47.724  1.00  0.91           H  
ATOM   7066 1HB  MET A 460     -21.833  28.263 -45.346  1.00  0.91           H  
ATOM   7067 2HB  MET A 460     -23.555  27.911 -45.412  1.00  0.91           H  
ATOM   7068 1HG  MET A 460     -22.250  25.901 -45.864  1.00  0.91           H  
ATOM   7069 2HG  MET A 460     -23.127  26.378 -47.329  1.00  0.91           H  
ATOM   7070 1HE  MET A 460     -18.609  26.917 -46.629  1.00  0.91           H  
ATOM   7071 2HE  MET A 460     -19.812  27.735 -45.664  1.00  0.91           H  
ATOM   7072 3HE  MET A 460     -19.683  25.971 -45.643  1.00  0.91           H  
ATOM   7073  N   LYS A 461     -25.225  29.531 -47.364  1.00  0.88           N  
ATOM   7074  CA  LYS A 461     -26.479  29.473 -48.111  1.00  0.88           C  
ATOM   7075  C   LYS A 461     -26.393  30.312 -49.388  1.00  0.88           C  
ATOM   7076  O   LYS A 461     -26.868  29.889 -50.446  1.00  0.88           O  
ATOM   7077  CB  LYS A 461     -27.653  29.942 -47.247  1.00  0.88           C  
ATOM   7078  CG  LYS A 461     -28.051  28.975 -46.127  1.00  0.88           C  
ATOM   7079  CD  LYS A 461     -29.191  29.544 -45.290  1.00  0.88           C  
ATOM   7080  CE  LYS A 461     -29.577  28.601 -44.158  1.00  0.88           C  
ATOM   7081  NZ  LYS A 461     -30.683  29.159 -43.324  1.00  0.88           N  
ATOM   7082  H   LYS A 461     -25.212  29.987 -46.450  1.00  0.88           H  
ATOM   7083  HA  LYS A 461     -26.659  28.438 -48.404  1.00  0.88           H  
ATOM   7084 1HB  LYS A 461     -27.394  30.894 -46.782  1.00  0.88           H  
ATOM   7085 2HB  LYS A 461     -28.524  30.114 -47.877  1.00  0.88           H  
ATOM   7086 1HG  LYS A 461     -28.374  28.031 -46.569  1.00  0.88           H  
ATOM   7087 2HG  LYS A 461     -27.196  28.778 -45.489  1.00  0.88           H  
ATOM   7088 1HD  LYS A 461     -28.875  30.498 -44.862  1.00  0.88           H  
ATOM   7089 2HD  LYS A 461     -30.059  29.717 -45.923  1.00  0.88           H  
ATOM   7090 1HE  LYS A 461     -29.895  27.650 -44.579  1.00  0.88           H  
ATOM   7091 2HE  LYS A 461     -28.705  28.434 -43.523  1.00  0.88           H  
ATOM   7092 1HZ  LYS A 461     -30.909  28.508 -42.585  1.00  0.88           H  
ATOM   7093 2HZ  LYS A 461     -30.390  30.037 -42.920  1.00  0.88           H  
ATOM   7094 3HZ  LYS A 461     -31.498  29.308 -43.901  1.00  0.88           H  
ATOM   7095  N   ASP A 462     -25.757  31.487 -49.310  1.00  0.86           N  
ATOM   7096  CA  ASP A 462     -25.610  32.316 -50.498  1.00  0.86           C  
ATOM   7097  C   ASP A 462     -24.705  31.606 -51.501  1.00  0.86           C  
ATOM   7098  O   ASP A 462     -24.977  31.621 -52.708  1.00  0.86           O  
ATOM   7099  CB  ASP A 462     -25.073  33.713 -50.169  1.00  0.86           C  
ATOM   7100  CG  ASP A 462     -26.118  34.654 -49.448  1.00  0.86           C  
ATOM   7101  OD1 ASP A 462     -27.283  34.304 -49.393  1.00  0.86           O  
ATOM   7102  OD2 ASP A 462     -25.770  35.772 -49.006  1.00  0.86           O  
ATOM   7103  H   ASP A 462     -25.391  31.807 -48.418  1.00  0.86           H  
ATOM   7104  HA  ASP A 462     -26.590  32.437 -50.956  1.00  0.86           H  
ATOM   7105 1HB  ASP A 462     -24.197  33.607 -49.523  1.00  0.86           H  
ATOM   7106 2HB  ASP A 462     -24.749  34.178 -51.090  1.00  0.86           H  
ATOM   7107  N   LEU A 463     -23.658  30.930 -51.006  1.00  0.87           N  
ATOM   7108  CA  LEU A 463     -22.809  30.147 -51.887  1.00  0.87           C  
ATOM   7109  C   LEU A 463     -23.595  29.045 -52.553  1.00  0.87           C  
ATOM   7110  O   LEU A 463     -23.481  28.871 -53.760  1.00  0.87           O  
ATOM   7111  CB  LEU A 463     -21.622  29.527 -51.140  1.00  0.87           C  
ATOM   7112  CG  LEU A 463     -20.463  30.397 -50.796  1.00  0.87           C  
ATOM   7113  CD1 LEU A 463     -19.549  29.694 -49.789  1.00  0.87           C  
ATOM   7114  CD2 LEU A 463     -19.713  30.578 -52.095  1.00  0.87           C  
ATOM   7115  H   LEU A 463     -23.450  30.966 -50.009  1.00  0.87           H  
ATOM   7116  HA  LEU A 463     -22.419  30.806 -52.661  1.00  0.87           H  
ATOM   7117 1HB  LEU A 463     -21.989  29.095 -50.217  1.00  0.87           H  
ATOM   7118 2HB  LEU A 463     -21.230  28.738 -51.764  1.00  0.87           H  
ATOM   7119  HG  LEU A 463     -20.787  31.354 -50.382  1.00  0.87           H  
ATOM   7120 1HD1 LEU A 463     -18.680  30.315 -49.586  1.00  0.87           H  
ATOM   7121 2HD1 LEU A 463     -20.087  29.526 -48.868  1.00  0.87           H  
ATOM   7122 3HD1 LEU A 463     -19.229  28.742 -50.200  1.00  0.87           H  
ATOM   7123 1HD2 LEU A 463     -18.855  31.152 -51.955  1.00  0.87           H  
ATOM   7124 2HD2 LEU A 463     -19.415  29.599 -52.476  1.00  0.87           H  
ATOM   7125 3HD2 LEU A 463     -20.362  31.068 -52.821  1.00  0.87           H  
ATOM   7126  N   GLU A 464     -24.434  28.333 -51.798  1.00  0.89           N  
ATOM   7127  CA  GLU A 464     -25.223  27.259 -52.386  1.00  0.89           C  
ATOM   7128  C   GLU A 464     -26.120  27.801 -53.497  1.00  0.89           C  
ATOM   7129  O   GLU A 464     -26.188  27.246 -54.599  1.00  0.89           O  
ATOM   7130  CB  GLU A 464     -26.098  26.579 -51.326  1.00  0.89           C  
ATOM   7131  CG  GLU A 464     -26.904  25.400 -51.857  1.00  0.89           C  
ATOM   7132  CD  GLU A 464     -27.866  24.793 -50.846  1.00  0.89           C  
ATOM   7133  OE1 GLU A 464     -28.720  25.502 -50.366  1.00  0.89           O  
ATOM   7134  OE2 GLU A 464     -27.741  23.634 -50.540  1.00  0.89           O  
ATOM   7135  H   GLU A 464     -24.492  28.510 -50.795  1.00  0.89           H  
ATOM   7136  HA  GLU A 464     -24.542  26.524 -52.806  1.00  0.89           H  
ATOM   7137 1HB  GLU A 464     -25.466  26.222 -50.511  1.00  0.89           H  
ATOM   7138 2HB  GLU A 464     -26.792  27.302 -50.906  1.00  0.89           H  
ATOM   7139 1HG  GLU A 464     -27.475  25.746 -52.710  1.00  0.89           H  
ATOM   7140 2HG  GLU A 464     -26.208  24.633 -52.199  1.00  0.89           H  
ATOM   7141  N   ALA A 465     -26.803  28.915 -53.215  1.00  0.94           N  
ATOM   7142  CA  ALA A 465     -27.701  29.512 -54.192  1.00  0.94           C  
ATOM   7143  C   ALA A 465     -26.962  29.924 -55.460  1.00  0.94           C  
ATOM   7144  O   ALA A 465     -27.441  29.694 -56.571  1.00  0.94           O  
ATOM   7145  CB  ALA A 465     -28.381  30.724 -53.583  1.00  0.94           C  
ATOM   7146  H   ALA A 465     -26.714  29.337 -52.289  1.00  0.94           H  
ATOM   7147  HA  ALA A 465     -28.449  28.768 -54.459  1.00  0.94           H  
ATOM   7148 1HB  ALA A 465     -29.072  31.155 -54.303  1.00  0.94           H  
ATOM   7149 2HB  ALA A 465     -28.924  30.421 -52.688  1.00  0.94           H  
ATOM   7150 3HB  ALA A 465     -27.626  31.463 -53.313  1.00  0.94           H  
ATOM   7151  N   GLY A 466     -25.773  30.504 -55.301  1.00  0.99           N  
ATOM   7152  CA  GLY A 466     -24.957  30.903 -56.438  1.00  0.99           C  
ATOM   7153  C   GLY A 466     -24.493  29.681 -57.221  1.00  0.99           C  
ATOM   7154  O   GLY A 466     -24.628  29.602 -58.438  1.00  0.99           O  
ATOM   7155  H   GLY A 466     -25.428  30.692 -54.358  1.00  0.99           H  
ATOM   7156 1HA  GLY A 466     -25.533  31.563 -57.085  1.00  0.99           H  
ATOM   7157 2HA  GLY A 466     -24.094  31.462 -56.080  1.00  0.99           H  
ATOM   7158  N   MET A 467     -23.964  28.718 -56.489  1.00  1.03           N  
ATOM   7159  CA  MET A 467     -23.382  27.488 -56.991  1.00  1.03           C  
ATOM   7160  C   MET A 467     -24.333  26.703 -57.887  1.00  1.03           C  
ATOM   7161  O   MET A 467     -23.933  26.214 -58.945  1.00  1.03           O  
ATOM   7162  CB  MET A 467     -23.004  26.645 -55.799  1.00  1.03           C  
ATOM   7163  CG  MET A 467     -22.347  25.429 -56.091  1.00  1.03           C  
ATOM   7164  SD  MET A 467     -22.268  24.450 -54.706  1.00  1.03           S  
ATOM   7165  CE  MET A 467     -23.988  24.114 -54.692  1.00  1.03           C  
ATOM   7166  H   MET A 467     -23.930  28.856 -55.486  1.00  1.03           H  
ATOM   7167  HA  MET A 467     -22.495  27.737 -57.569  1.00  1.03           H  
ATOM   7168 1HB  MET A 467     -22.342  27.211 -55.154  1.00  1.03           H  
ATOM   7169 2HB  MET A 467     -23.893  26.415 -55.229  1.00  1.03           H  
ATOM   7170 1HG  MET A 467     -22.834  24.889 -56.905  1.00  1.03           H  
ATOM   7171 2HG  MET A 467     -21.346  25.691 -56.349  1.00  1.03           H  
ATOM   7172 1HE  MET A 467     -24.232  23.491 -53.866  1.00  1.03           H  
ATOM   7173 2HE  MET A 467     -24.544  25.041 -54.614  1.00  1.03           H  
ATOM   7174 3HE  MET A 467     -24.259  23.621 -55.619  1.00  1.03           H  
ATOM   7175  N   PHE A 468     -25.603  26.583 -57.472  1.00  1.04           N  
ATOM   7176  CA  PHE A 468     -26.578  25.840 -58.269  1.00  1.04           C  
ATOM   7177  C   PHE A 468     -27.248  26.666 -59.365  1.00  1.04           C  
ATOM   7178  O   PHE A 468     -28.133  26.171 -60.069  1.00  1.04           O  
ATOM   7179  CB  PHE A 468     -27.684  25.218 -57.417  1.00  1.04           C  
ATOM   7180  CG  PHE A 468     -27.294  24.004 -56.625  1.00  1.04           C  
ATOM   7181  CD1 PHE A 468     -27.452  23.965 -55.258  1.00  1.04           C  
ATOM   7182  CD2 PHE A 468     -26.776  22.886 -57.269  1.00  1.04           C  
ATOM   7183  CE1 PHE A 468     -27.124  22.824 -54.542  1.00  1.04           C  
ATOM   7184  CE2 PHE A 468     -26.440  21.752 -56.562  1.00  1.04           C  
ATOM   7185  CZ  PHE A 468     -26.622  21.719 -55.196  1.00  1.04           C  
ATOM   7186  H   PHE A 468     -25.881  26.991 -56.576  1.00  1.04           H  
ATOM   7187  HA  PHE A 468     -26.046  25.023 -58.757  1.00  1.04           H  
ATOM   7188 1HB  PHE A 468     -28.040  25.974 -56.711  1.00  1.04           H  
ATOM   7189 2HB  PHE A 468     -28.523  24.953 -58.055  1.00  1.04           H  
ATOM   7190  HD1 PHE A 468     -27.856  24.838 -54.747  1.00  1.04           H  
ATOM   7191  HD2 PHE A 468     -26.642  22.911 -58.354  1.00  1.04           H  
ATOM   7192  HE1 PHE A 468     -27.269  22.803 -53.459  1.00  1.04           H  
ATOM   7193  HE2 PHE A 468     -26.035  20.877 -57.090  1.00  1.04           H  
ATOM   7194  HZ  PHE A 468     -26.371  20.822 -54.640  1.00  1.04           H  
ATOM   7195  N   ASP A 469     -26.850  27.921 -59.520  1.00  1.00           N  
ATOM   7196  CA  ASP A 469     -27.378  28.749 -60.584  1.00  1.00           C  
ATOM   7197  C   ASP A 469     -26.682  28.273 -61.839  1.00  1.00           C  
ATOM   7198  O   ASP A 469     -25.456  28.271 -61.918  1.00  1.00           O  
ATOM   7199  CB  ASP A 469     -27.169  30.249 -60.327  1.00  1.00           C  
ATOM   7200  CG  ASP A 469     -27.816  31.185 -61.394  1.00  1.00           C  
ATOM   7201  OD1 ASP A 469     -27.689  30.932 -62.599  1.00  1.00           O  
ATOM   7202  OD2 ASP A 469     -28.435  32.147 -60.998  1.00  1.00           O  
ATOM   7203  H   ASP A 469     -26.122  28.317 -58.928  1.00  1.00           H  
ATOM   7204  HA  ASP A 469     -28.448  28.566 -60.685  1.00  1.00           H  
ATOM   7205 1HB  ASP A 469     -27.567  30.502 -59.339  1.00  1.00           H  
ATOM   7206 2HB  ASP A 469     -26.099  30.455 -60.296  1.00  1.00           H  
ATOM   7207  N   ARG A 470     -27.441  27.845 -62.830  1.00  0.93           N  
ATOM   7208  CA  ARG A 470     -26.851  27.278 -64.034  1.00  0.93           C  
ATOM   7209  C   ARG A 470     -25.905  28.241 -64.760  1.00  0.93           C  
ATOM   7210  O   ARG A 470     -25.085  27.796 -65.559  1.00  0.93           O  
ATOM   7211  CB  ARG A 470     -27.938  26.802 -64.983  1.00  0.93           C  
ATOM   7212  CG  ARG A 470     -28.699  25.571 -64.491  1.00  0.93           C  
ATOM   7213  CD  ARG A 470     -29.780  25.153 -65.430  1.00  0.93           C  
ATOM   7214  NE  ARG A 470     -30.495  23.978 -64.937  1.00  0.93           N  
ATOM   7215  CZ  ARG A 470     -31.594  23.443 -65.510  1.00  0.93           C  
ATOM   7216  NH1 ARG A 470     -32.101  23.979 -66.599  1.00  0.93           N  
ATOM   7217  NH2 ARG A 470     -32.163  22.375 -64.976  1.00  0.93           N  
ATOM   7218  H   ARG A 470     -28.445  27.888 -62.732  1.00  0.93           H  
ATOM   7219  HA  ARG A 470     -26.271  26.403 -63.736  1.00  0.93           H  
ATOM   7220 1HB  ARG A 470     -28.660  27.602 -65.138  1.00  0.93           H  
ATOM   7221 2HB  ARG A 470     -27.499  26.561 -65.951  1.00  0.93           H  
ATOM   7222 1HG  ARG A 470     -28.004  24.739 -64.378  1.00  0.93           H  
ATOM   7223 2HG  ARG A 470     -29.151  25.794 -63.521  1.00  0.93           H  
ATOM   7224 1HD  ARG A 470     -30.498  25.964 -65.548  1.00  0.93           H  
ATOM   7225 2HD  ARG A 470     -29.347  24.906 -66.399  1.00  0.93           H  
ATOM   7226  HE  ARG A 470     -30.140  23.533 -64.100  1.00  0.93           H  
ATOM   7227 1HH1 ARG A 470     -31.669  24.795 -67.009  1.00  0.93           H  
ATOM   7228 2HH1 ARG A 470     -32.923  23.576 -67.025  1.00  0.93           H  
ATOM   7229 1HH2 ARG A 470     -31.775  21.960 -64.140  1.00  0.93           H  
ATOM   7230 2HH2 ARG A 470     -32.985  21.974 -65.404  1.00  0.93           H  
ATOM   7231  N   SER A 471     -25.999  29.556 -64.502  1.00  0.84           N  
ATOM   7232  CA  SER A 471     -25.080  30.494 -65.146  1.00  0.84           C  
ATOM   7233  C   SER A 471     -23.683  30.486 -64.483  1.00  0.84           C  
ATOM   7234  O   SER A 471     -22.745  31.091 -65.002  1.00  0.84           O  
ATOM   7235  CB  SER A 471     -25.657  31.898 -65.151  1.00  0.84           C  
ATOM   7236  OG  SER A 471     -25.749  32.427 -63.862  1.00  0.84           O  
ATOM   7237  H   SER A 471     -26.687  29.915 -63.826  1.00  0.84           H  
ATOM   7238  HA  SER A 471     -24.955  30.184 -66.184  1.00  0.84           H  
ATOM   7239 1HB  SER A 471     -25.029  32.541 -65.764  1.00  0.84           H  
ATOM   7240 2HB  SER A 471     -26.647  31.880 -65.603  1.00  0.84           H  
ATOM   7241  HG  SER A 471     -26.478  31.931 -63.419  1.00  0.84           H  
ATOM   7242  N   PHE A 472     -23.555  29.828 -63.317  1.00  0.76           N  
ATOM   7243  CA  PHE A 472     -22.292  29.700 -62.584  1.00  0.76           C  
ATOM   7244  C   PHE A 472     -21.407  28.681 -63.279  1.00  0.76           C  
ATOM   7245  O   PHE A 472     -20.210  28.880 -63.462  1.00  0.76           O  
ATOM   7246  CB  PHE A 472     -22.524  29.241 -61.142  1.00  0.76           C  
ATOM   7247  CG  PHE A 472     -21.298  29.177 -60.279  1.00  0.76           C  
ATOM   7248  CD1 PHE A 472     -20.724  30.331 -59.770  1.00  0.76           C  
ATOM   7249  CD2 PHE A 472     -20.726  27.970 -59.967  1.00  0.76           C  
ATOM   7250  CE1 PHE A 472     -19.606  30.263 -58.964  1.00  0.76           C  
ATOM   7251  CE2 PHE A 472     -19.608  27.906 -59.168  1.00  0.76           C  
ATOM   7252  CZ  PHE A 472     -19.050  29.056 -58.669  1.00  0.76           C  
ATOM   7253  H   PHE A 472     -24.367  29.360 -62.926  1.00  0.76           H  
ATOM   7254  HA  PHE A 472     -21.787  30.665 -62.579  1.00  0.76           H  
ATOM   7255 1HB  PHE A 472     -23.242  29.907 -60.664  1.00  0.76           H  
ATOM   7256 2HB  PHE A 472     -22.980  28.248 -61.145  1.00  0.76           H  
ATOM   7257  HD1 PHE A 472     -21.173  31.296 -60.009  1.00  0.76           H  
ATOM   7258  HD2 PHE A 472     -21.178  27.060 -60.364  1.00  0.76           H  
ATOM   7259  HE1 PHE A 472     -19.165  31.172 -58.563  1.00  0.76           H  
ATOM   7260  HE2 PHE A 472     -19.170  26.949 -58.938  1.00  0.76           H  
ATOM   7261  HZ  PHE A 472     -18.173  29.011 -58.043  1.00  0.76           H  
ATOM   7262  N   VAL A 473     -21.982  27.545 -63.625  1.00  0.69           N  
ATOM   7263  CA  VAL A 473     -21.186  26.509 -64.250  1.00  0.69           C  
ATOM   7264  C   VAL A 473     -20.914  26.945 -65.685  1.00  0.69           C  
ATOM   7265  O   VAL A 473     -21.824  27.360 -66.396  1.00  0.69           O  
ATOM   7266  CB  VAL A 473     -21.891  25.154 -64.154  1.00  0.69           C  
ATOM   7267  CG1 VAL A 473     -21.094  24.128 -64.888  1.00  0.69           C  
ATOM   7268  CG2 VAL A 473     -22.012  24.771 -62.670  1.00  0.69           C  
ATOM   7269  H   VAL A 473     -22.973  27.412 -63.470  1.00  0.69           H  
ATOM   7270  HA  VAL A 473     -20.237  26.427 -63.729  1.00  0.69           H  
ATOM   7271  HB  VAL A 473     -22.881  25.216 -64.610  1.00  0.69           H  
ATOM   7272 1HG1 VAL A 473     -21.578  23.155 -64.817  1.00  0.69           H  
ATOM   7273 2HG1 VAL A 473     -21.002  24.406 -65.935  1.00  0.69           H  
ATOM   7274 3HG1 VAL A 473     -20.111  24.077 -64.444  1.00  0.69           H  
ATOM   7275 1HG2 VAL A 473     -22.507  23.805 -62.577  1.00  0.69           H  
ATOM   7276 2HG2 VAL A 473     -21.017  24.711 -62.230  1.00  0.69           H  
ATOM   7277 3HG2 VAL A 473     -22.597  25.530 -62.142  1.00  0.69           H  
ATOM   7278  N   GLY A 474     -19.649  26.909 -66.090  1.00  0.65           N  
ATOM   7279  CA  GLY A 474     -19.226  27.408 -67.386  1.00  0.65           C  
ATOM   7280  C   GLY A 474     -18.715  28.851 -67.263  1.00  0.65           C  
ATOM   7281  O   GLY A 474     -18.159  29.407 -68.214  1.00  0.65           O  
ATOM   7282  H   GLY A 474     -18.932  26.507 -65.498  1.00  0.65           H  
ATOM   7283 1HA  GLY A 474     -18.435  26.767 -67.775  1.00  0.65           H  
ATOM   7284 2HA  GLY A 474     -20.057  27.364 -68.088  1.00  0.65           H  
ATOM   7285  N   LYS A 475     -18.912  29.465 -66.091  1.00  0.64           N  
ATOM   7286  CA  LYS A 475     -18.459  30.823 -65.831  1.00  0.64           C  
ATOM   7287  C   LYS A 475     -16.953  30.897 -65.682  1.00  0.64           C  
ATOM   7288  O   LYS A 475     -16.330  30.040 -65.038  1.00  0.64           O  
ATOM   7289  CB  LYS A 475     -19.120  31.394 -64.580  1.00  0.64           C  
ATOM   7290  CG  LYS A 475     -18.785  32.840 -64.279  1.00  0.64           C  
ATOM   7291  CD  LYS A 475     -19.611  33.369 -63.123  1.00  0.64           C  
ATOM   7292  CE  LYS A 475     -19.108  34.741 -62.683  1.00  0.64           C  
ATOM   7293  NZ  LYS A 475     -19.299  35.772 -63.742  1.00  0.64           N  
ATOM   7294  H   LYS A 475     -19.395  28.986 -65.331  1.00  0.64           H  
ATOM   7295  HA  LYS A 475     -18.741  31.446 -66.681  1.00  0.64           H  
ATOM   7296 1HB  LYS A 475     -20.201  31.302 -64.662  1.00  0.64           H  
ATOM   7297 2HB  LYS A 475     -18.806  30.820 -63.719  1.00  0.64           H  
ATOM   7298 1HG  LYS A 475     -17.727  32.927 -64.017  1.00  0.64           H  
ATOM   7299 2HG  LYS A 475     -18.972  33.446 -65.160  1.00  0.64           H  
ATOM   7300 1HD  LYS A 475     -20.653  33.455 -63.441  1.00  0.64           H  
ATOM   7301 2HD  LYS A 475     -19.570  32.673 -62.295  1.00  0.64           H  
ATOM   7302 1HE  LYS A 475     -19.643  35.047 -61.787  1.00  0.64           H  
ATOM   7303 2HE  LYS A 475     -18.043  34.673 -62.455  1.00  0.64           H  
ATOM   7304 1HZ  LYS A 475     -18.949  36.660 -63.414  1.00  0.64           H  
ATOM   7305 2HZ  LYS A 475     -18.788  35.495 -64.571  1.00  0.64           H  
ATOM   7306 3HZ  LYS A 475     -20.281  35.856 -63.962  1.00  0.64           H  
ATOM   7307  N   GLN A 476     -16.358  31.912 -66.299  1.00  0.64           N  
ATOM   7308  CA  GLN A 476     -14.927  32.110 -66.156  1.00  0.64           C  
ATOM   7309  C   GLN A 476     -14.616  33.034 -64.993  1.00  0.64           C  
ATOM   7310  O   GLN A 476     -15.273  34.062 -64.799  1.00  0.64           O  
ATOM   7311  CB  GLN A 476     -14.316  32.682 -67.430  1.00  0.64           C  
ATOM   7312  CG  GLN A 476     -14.392  31.765 -68.624  1.00  0.64           C  
ATOM   7313  CD  GLN A 476     -13.799  32.385 -69.887  1.00  0.64           C  
ATOM   7314  OE1 GLN A 476     -12.817  33.134 -69.840  1.00  0.64           O  
ATOM   7315  NE2 GLN A 476     -14.403  32.072 -71.029  1.00  0.64           N  
ATOM   7316  H   GLN A 476     -16.906  32.561 -66.845  1.00  0.64           H  
ATOM   7317  HA  GLN A 476     -14.462  31.151 -65.956  1.00  0.64           H  
ATOM   7318 1HB  GLN A 476     -14.808  33.618 -67.683  1.00  0.64           H  
ATOM   7319 2HB  GLN A 476     -13.263  32.904 -67.246  1.00  0.64           H  
ATOM   7320 1HG  GLN A 476     -13.825  30.876 -68.390  1.00  0.64           H  
ATOM   7321 2HG  GLN A 476     -15.435  31.504 -68.813  1.00  0.64           H  
ATOM   7322 1HE2 GLN A 476     -14.068  32.448 -71.895  1.00  0.64           H  
ATOM   7323 2HE2 GLN A 476     -15.198  31.461 -71.020  1.00  0.64           H  
ATOM   7324  N   PHE A 477     -13.568  32.678 -64.276  1.00  0.67           N  
ATOM   7325  CA  PHE A 477     -13.029  33.432 -63.165  1.00  0.67           C  
ATOM   7326  C   PHE A 477     -11.557  33.693 -63.388  1.00  0.67           C  
ATOM   7327  O   PHE A 477     -10.864  32.911 -64.040  1.00  0.67           O  
ATOM   7328  CB  PHE A 477     -13.227  32.673 -61.862  1.00  0.67           C  
ATOM   7329  CG  PHE A 477     -14.629  32.509 -61.461  1.00  0.67           C  
ATOM   7330  CD1 PHE A 477     -15.399  31.457 -61.915  1.00  0.67           C  
ATOM   7331  CD2 PHE A 477     -15.191  33.429 -60.605  1.00  0.67           C  
ATOM   7332  CE1 PHE A 477     -16.710  31.346 -61.515  1.00  0.67           C  
ATOM   7333  CE2 PHE A 477     -16.488  33.316 -60.211  1.00  0.67           C  
ATOM   7334  CZ  PHE A 477     -17.247  32.274 -60.667  1.00  0.67           C  
ATOM   7335  H   PHE A 477     -13.116  31.799 -64.516  1.00  0.67           H  
ATOM   7336  HA  PHE A 477     -13.547  34.390 -63.103  1.00  0.67           H  
ATOM   7337 1HB  PHE A 477     -12.782  31.682 -61.953  1.00  0.67           H  
ATOM   7338 2HB  PHE A 477     -12.722  33.193 -61.078  1.00  0.67           H  
ATOM   7339  HD1 PHE A 477     -14.964  30.722 -62.601  1.00  0.67           H  
ATOM   7340  HD2 PHE A 477     -14.579  34.258 -60.242  1.00  0.67           H  
ATOM   7341  HE1 PHE A 477     -17.327  30.529 -61.877  1.00  0.67           H  
ATOM   7342  HE2 PHE A 477     -16.919  34.055 -59.534  1.00  0.67           H  
ATOM   7343  HZ  PHE A 477     -18.276  32.190 -60.361  1.00  0.67           H  
ATOM   7344  N   SER A 478     -11.052  34.782 -62.844  1.00  0.70           N  
ATOM   7345  CA  SER A 478      -9.634  35.024 -63.014  1.00  0.70           C  
ATOM   7346  C   SER A 478      -9.000  35.755 -61.857  1.00  0.70           C  
ATOM   7347  O   SER A 478      -9.667  36.452 -61.071  1.00  0.70           O  
ATOM   7348  CB  SER A 478      -9.401  35.815 -64.285  1.00  0.70           C  
ATOM   7349  OG  SER A 478      -9.974  37.096 -64.198  1.00  0.70           O  
ATOM   7350  H   SER A 478     -11.635  35.423 -62.327  1.00  0.70           H  
ATOM   7351  HA  SER A 478      -9.127  34.062 -63.107  1.00  0.70           H  
ATOM   7352 1HB  SER A 478      -8.326  35.900 -64.467  1.00  0.70           H  
ATOM   7353 2HB  SER A 478      -9.831  35.278 -65.126  1.00  0.70           H  
ATOM   7354  HG  SER A 478      -9.773  37.528 -65.032  1.00  0.70           H  
ATOM   7355  N   ALA A 479      -7.688  35.591 -61.785  1.00  0.73           N  
ATOM   7356  CA  ALA A 479      -6.851  36.249 -60.802  1.00  0.73           C  
ATOM   7357  C   ALA A 479      -5.410  36.183 -61.267  1.00  0.73           C  
ATOM   7358  O   ALA A 479      -5.036  35.228 -61.949  1.00  0.73           O  
ATOM   7359  CB  ALA A 479      -7.035  35.586 -59.462  1.00  0.73           C  
ATOM   7360  H   ALA A 479      -7.254  34.977 -62.480  1.00  0.73           H  
ATOM   7361  HA  ALA A 479      -7.134  37.299 -60.738  1.00  0.73           H  
ATOM   7362 1HB  ALA A 479      -6.398  36.070 -58.720  1.00  0.73           H  
ATOM   7363 2HB  ALA A 479      -8.076  35.654 -59.146  1.00  0.73           H  
ATOM   7364 3HB  ALA A 479      -6.768  34.553 -59.565  1.00  0.73           H  
ATOM   7365  N   ASN A 480      -4.595  37.153 -60.860  1.00  0.75           N  
ATOM   7366  CA  ASN A 480      -3.180  37.170 -61.225  1.00  0.75           C  
ATOM   7367  C   ASN A 480      -3.040  36.970 -62.739  1.00  0.75           C  
ATOM   7368  O   ASN A 480      -3.497  37.812 -63.512  1.00  0.75           O  
ATOM   7369  CB  ASN A 480      -2.391  36.144 -60.432  1.00  0.75           C  
ATOM   7370  CG  ASN A 480      -2.422  36.424 -58.940  1.00  0.75           C  
ATOM   7371  OD1 ASN A 480      -2.674  37.557 -58.518  1.00  0.75           O  
ATOM   7372  ND2 ASN A 480      -2.150  35.426 -58.145  1.00  0.75           N  
ATOM   7373  H   ASN A 480      -4.965  37.907 -60.298  1.00  0.75           H  
ATOM   7374  HA  ASN A 480      -2.773  38.156 -60.995  1.00  0.75           H  
ATOM   7375 1HB  ASN A 480      -2.797  35.151 -60.608  1.00  0.75           H  
ATOM   7376 2HB  ASN A 480      -1.352  36.141 -60.766  1.00  0.75           H  
ATOM   7377 1HD2 ASN A 480      -2.148  35.560 -57.152  1.00  0.75           H  
ATOM   7378 2HD2 ASN A 480      -1.927  34.530 -58.527  1.00  0.75           H  
ATOM   7379  N   ASP A 481      -2.394  35.880 -63.166  1.00  0.75           N  
ATOM   7380  CA  ASP A 481      -2.201  35.628 -64.593  1.00  0.75           C  
ATOM   7381  C   ASP A 481      -2.882  34.338 -65.063  1.00  0.75           C  
ATOM   7382  O   ASP A 481      -2.455  33.739 -66.055  1.00  0.75           O  
ATOM   7383  CB  ASP A 481      -0.705  35.594 -64.969  1.00  0.75           C  
ATOM   7384  CG  ASP A 481       0.141  34.453 -64.313  1.00  0.75           C  
ATOM   7385  OD1 ASP A 481      -0.336  33.762 -63.433  1.00  0.75           O  
ATOM   7386  OD2 ASP A 481       1.253  34.257 -64.750  1.00  0.75           O  
ATOM   7387  H   ASP A 481      -2.046  35.212 -62.498  1.00  0.75           H  
ATOM   7388  HA  ASP A 481      -2.654  36.451 -65.145  1.00  0.75           H  
ATOM   7389 1HB  ASP A 481      -0.618  35.501 -66.051  1.00  0.75           H  
ATOM   7390 2HB  ASP A 481      -0.252  36.550 -64.698  1.00  0.75           H  
ATOM   7391  N   LYS A 482      -3.914  33.884 -64.339  1.00  0.73           N  
ATOM   7392  CA  LYS A 482      -4.600  32.644 -64.710  1.00  0.73           C  
ATOM   7393  C   LYS A 482      -6.117  32.803 -64.854  1.00  0.73           C  
ATOM   7394  O   LYS A 482      -6.762  33.595 -64.154  1.00  0.73           O  
ATOM   7395  CB  LYS A 482      -4.308  31.550 -63.679  1.00  0.73           C  
ATOM   7396  CG  LYS A 482      -2.827  31.186 -63.502  1.00  0.73           C  
ATOM   7397  CD  LYS A 482      -2.246  30.465 -64.703  1.00  0.73           C  
ATOM   7398  CE  LYS A 482      -0.787  30.075 -64.449  1.00  0.73           C  
ATOM   7399  NZ  LYS A 482       0.136  31.264 -64.508  1.00  0.73           N  
ATOM   7400  H   LYS A 482      -4.225  34.410 -63.521  1.00  0.73           H  
ATOM   7401  HA  LYS A 482      -4.215  32.316 -65.675  1.00  0.73           H  
ATOM   7402 1HB  LYS A 482      -4.657  31.885 -62.711  1.00  0.73           H  
ATOM   7403 2HB  LYS A 482      -4.857  30.644 -63.937  1.00  0.73           H  
ATOM   7404 1HG  LYS A 482      -2.244  32.089 -63.314  1.00  0.73           H  
ATOM   7405 2HG  LYS A 482      -2.733  30.538 -62.631  1.00  0.73           H  
ATOM   7406 1HD  LYS A 482      -2.830  29.570 -64.914  1.00  0.73           H  
ATOM   7407 2HD  LYS A 482      -2.284  31.122 -65.573  1.00  0.73           H  
ATOM   7408 1HE  LYS A 482      -0.714  29.624 -63.461  1.00  0.73           H  
ATOM   7409 2HE  LYS A 482      -0.473  29.347 -65.195  1.00  0.73           H  
ATOM   7410 1HZ  LYS A 482       1.080  30.985 -64.334  1.00  0.73           H  
ATOM   7411 2HZ  LYS A 482       0.087  31.692 -65.422  1.00  0.73           H  
ATOM   7412 3HZ  LYS A 482      -0.114  31.992 -63.819  1.00  0.73           H  
ATOM   7413  N   VAL A 483      -6.689  31.999 -65.750  1.00  0.70           N  
ATOM   7414  CA  VAL A 483      -8.135  31.956 -65.957  1.00  0.70           C  
ATOM   7415  C   VAL A 483      -8.645  30.551 -65.706  1.00  0.70           C  
ATOM   7416  O   VAL A 483      -8.057  29.577 -66.182  1.00  0.70           O  
ATOM   7417  CB  VAL A 483      -8.523  32.384 -67.386  1.00  0.70           C  
ATOM   7418  CG1 VAL A 483     -10.064  32.300 -67.556  1.00  0.70           C  
ATOM   7419  CG2 VAL A 483      -8.024  33.800 -67.645  1.00  0.70           C  
ATOM   7420  H   VAL A 483      -6.102  31.388 -66.301  1.00  0.70           H  
ATOM   7421  HA  VAL A 483      -8.616  32.630 -65.248  1.00  0.70           H  
ATOM   7422  HB  VAL A 483      -8.074  31.702 -68.105  1.00  0.70           H  
ATOM   7423 1HG1 VAL A 483     -10.341  32.597 -68.568  1.00  0.70           H  
ATOM   7424 2HG1 VAL A 483     -10.407  31.282 -67.385  1.00  0.70           H  
ATOM   7425 3HG1 VAL A 483     -10.546  32.968 -66.839  1.00  0.70           H  
ATOM   7426 1HG2 VAL A 483      -8.297  34.100 -68.657  1.00  0.70           H  
ATOM   7427 2HG2 VAL A 483      -8.478  34.479 -66.932  1.00  0.70           H  
ATOM   7428 3HG2 VAL A 483      -6.941  33.835 -67.539  1.00  0.70           H  
ATOM   7429  N   TYR A 484      -9.724  30.450 -64.946  1.00  0.67           N  
ATOM   7430  CA  TYR A 484     -10.312  29.166 -64.619  1.00  0.67           C  
ATOM   7431  C   TYR A 484     -11.782  29.143 -65.025  1.00  0.67           C  
ATOM   7432  O   TYR A 484     -12.491  30.137 -64.880  1.00  0.67           O  
ATOM   7433  CB  TYR A 484     -10.185  28.937 -63.120  1.00  0.67           C  
ATOM   7434  CG  TYR A 484      -8.790  28.937 -62.615  1.00  0.67           C  
ATOM   7435  CD1 TYR A 484      -8.183  30.131 -62.307  1.00  0.67           C  
ATOM   7436  CD2 TYR A 484      -8.120  27.757 -62.433  1.00  0.67           C  
ATOM   7437  CE1 TYR A 484      -6.917  30.153 -61.815  1.00  0.67           C  
ATOM   7438  CE2 TYR A 484      -6.832  27.770 -61.942  1.00  0.67           C  
ATOM   7439  CZ  TYR A 484      -6.231  28.962 -61.630  1.00  0.67           C  
ATOM   7440  OH  TYR A 484      -4.950  28.972 -61.141  1.00  0.67           O  
ATOM   7441  H   TYR A 484     -10.152  31.303 -64.593  1.00  0.67           H  
ATOM   7442  HA  TYR A 484      -9.791  28.380 -65.165  1.00  0.67           H  
ATOM   7443 1HB  TYR A 484     -10.758  29.692 -62.575  1.00  0.67           H  
ATOM   7444 2HB  TYR A 484     -10.598  27.976 -62.888  1.00  0.67           H  
ATOM   7445  HD1 TYR A 484      -8.717  31.062 -62.461  1.00  0.67           H  
ATOM   7446  HD2 TYR A 484      -8.599  26.803 -62.672  1.00  0.67           H  
ATOM   7447  HE1 TYR A 484      -6.460  31.103 -61.576  1.00  0.67           H  
ATOM   7448  HE2 TYR A 484      -6.299  26.825 -61.799  1.00  0.67           H  
ATOM   7449  HH  TYR A 484      -4.635  28.065 -61.060  1.00  0.67           H  
ATOM   7450  N   THR A 485     -12.267  27.999 -65.485  1.00  0.65           N  
ATOM   7451  CA  THR A 485     -13.679  27.900 -65.854  1.00  0.65           C  
ATOM   7452  C   THR A 485     -14.360  26.858 -64.993  1.00  0.65           C  
ATOM   7453  O   THR A 485     -13.824  25.768 -64.809  1.00  0.65           O  
ATOM   7454  CB  THR A 485     -13.838  27.522 -67.338  1.00  0.65           C  
ATOM   7455  OG1 THR A 485     -13.195  28.497 -68.152  1.00  0.65           O  
ATOM   7456  CG2 THR A 485     -15.315  27.478 -67.704  1.00  0.65           C  
ATOM   7457  H   THR A 485     -11.657  27.203 -65.600  1.00  0.65           H  
ATOM   7458  HA  THR A 485     -14.171  28.852 -65.677  1.00  0.65           H  
ATOM   7459  HB  THR A 485     -13.390  26.552 -67.522  1.00  0.65           H  
ATOM   7460  HG1 THR A 485     -13.464  28.366 -69.063  1.00  0.65           H  
ATOM   7461 1HG2 THR A 485     -15.423  27.222 -68.754  1.00  0.65           H  
ATOM   7462 2HG2 THR A 485     -15.825  26.732 -67.102  1.00  0.65           H  
ATOM   7463 3HG2 THR A 485     -15.757  28.458 -67.521  1.00  0.65           H  
ATOM   7464  N   VAL A 486     -15.533  27.168 -64.449  1.00  0.64           N  
ATOM   7465  CA  VAL A 486     -16.195  26.161 -63.619  1.00  0.64           C  
ATOM   7466  C   VAL A 486     -16.782  25.049 -64.488  1.00  0.64           C  
ATOM   7467  O   VAL A 486     -17.564  25.309 -65.400  1.00  0.64           O  
ATOM   7468  CB  VAL A 486     -17.310  26.797 -62.766  1.00  0.64           C  
ATOM   7469  CG1 VAL A 486     -18.054  25.704 -61.991  1.00  0.64           C  
ATOM   7470  CG2 VAL A 486     -16.712  27.781 -61.813  1.00  0.64           C  
ATOM   7471  H   VAL A 486     -15.945  28.093 -64.610  1.00  0.64           H  
ATOM   7472  HA  VAL A 486     -15.462  25.728 -62.940  1.00  0.64           H  
ATOM   7473  HB  VAL A 486     -18.017  27.308 -63.418  1.00  0.64           H  
ATOM   7474 1HG1 VAL A 486     -18.839  26.152 -61.402  1.00  0.64           H  
ATOM   7475 2HG1 VAL A 486     -18.491  24.993 -62.684  1.00  0.64           H  
ATOM   7476 3HG1 VAL A 486     -17.355  25.179 -61.333  1.00  0.64           H  
ATOM   7477 1HG2 VAL A 486     -17.500  28.237 -61.219  1.00  0.64           H  
ATOM   7478 2HG2 VAL A 486     -16.015  27.267 -61.159  1.00  0.64           H  
ATOM   7479 3HG2 VAL A 486     -16.190  28.545 -62.384  1.00  0.64           H  
ATOM   7480  N   GLU A 487     -16.416  23.809 -64.201  1.00  0.64           N  
ATOM   7481  CA  GLU A 487     -16.918  22.654 -64.937  1.00  0.64           C  
ATOM   7482  C   GLU A 487     -18.179  22.112 -64.288  1.00  0.64           C  
ATOM   7483  O   GLU A 487     -19.119  21.683 -64.959  1.00  0.64           O  
ATOM   7484  CB  GLU A 487     -15.873  21.542 -64.988  1.00  0.64           C  
ATOM   7485  CG  GLU A 487     -16.285  20.340 -65.828  1.00  0.64           C  
ATOM   7486  CD  GLU A 487     -15.172  19.338 -66.049  1.00  0.64           C  
ATOM   7487  OE1 GLU A 487     -14.087  19.563 -65.584  1.00  0.64           O  
ATOM   7488  OE2 GLU A 487     -15.419  18.347 -66.693  1.00  0.64           O  
ATOM   7489  H   GLU A 487     -15.779  23.659 -63.429  1.00  0.64           H  
ATOM   7490  HA  GLU A 487     -17.159  22.965 -65.954  1.00  0.64           H  
ATOM   7491 1HB  GLU A 487     -14.947  21.932 -65.368  1.00  0.64           H  
ATOM   7492 2HB  GLU A 487     -15.677  21.189 -63.972  1.00  0.64           H  
ATOM   7493 1HG  GLU A 487     -17.114  19.838 -65.327  1.00  0.64           H  
ATOM   7494 2HG  GLU A 487     -16.642  20.696 -66.793  1.00  0.64           H  
ATOM   7495  N   LYS A 488     -18.155  22.100 -62.962  1.00  0.66           N  
ATOM   7496  CA  LYS A 488     -19.218  21.533 -62.150  1.00  0.66           C  
ATOM   7497  C   LYS A 488     -19.264  22.195 -60.788  1.00  0.66           C  
ATOM   7498  O   LYS A 488     -18.230  22.555 -60.220  1.00  0.66           O  
ATOM   7499  CB  LYS A 488     -19.019  20.019 -62.021  1.00  0.66           C  
ATOM   7500  CG  LYS A 488     -20.080  19.261 -61.237  1.00  0.66           C  
ATOM   7501  CD  LYS A 488     -19.940  17.745 -61.457  1.00  0.66           C  
ATOM   7502  CE  LYS A 488     -20.896  16.947 -60.569  1.00  0.66           C  
ATOM   7503  NZ  LYS A 488     -22.309  17.352 -60.775  1.00  0.66           N  
ATOM   7504  H   LYS A 488     -17.331  22.484 -62.501  1.00  0.66           H  
ATOM   7505  HA  LYS A 488     -20.173  21.720 -62.643  1.00  0.66           H  
ATOM   7506 1HB  LYS A 488     -18.973  19.579 -63.018  1.00  0.66           H  
ATOM   7507 2HB  LYS A 488     -18.066  19.824 -61.540  1.00  0.66           H  
ATOM   7508 1HG  LYS A 488     -19.975  19.474 -60.170  1.00  0.66           H  
ATOM   7509 2HG  LYS A 488     -21.077  19.577 -61.546  1.00  0.66           H  
ATOM   7510 1HD  LYS A 488     -20.149  17.512 -62.501  1.00  0.66           H  
ATOM   7511 2HD  LYS A 488     -18.919  17.444 -61.232  1.00  0.66           H  
ATOM   7512 1HE  LYS A 488     -20.794  15.891 -60.805  1.00  0.66           H  
ATOM   7513 2HE  LYS A 488     -20.638  17.106 -59.521  1.00  0.66           H  
ATOM   7514 1HZ  LYS A 488     -22.912  16.821 -60.170  1.00  0.66           H  
ATOM   7515 2HZ  LYS A 488     -22.383  18.341 -60.512  1.00  0.66           H  
ATOM   7516 3HZ  LYS A 488     -22.587  17.224 -61.727  1.00  0.66           H  
ATOM   7517  N   ALA A 489     -20.454  22.391 -60.251  1.00  0.68           N  
ATOM   7518  CA  ALA A 489     -20.515  22.947 -58.917  1.00  0.68           C  
ATOM   7519  C   ALA A 489     -21.721  22.384 -58.180  1.00  0.68           C  
ATOM   7520  O   ALA A 489     -22.856  22.503 -58.649  1.00  0.68           O  
ATOM   7521  CB  ALA A 489     -20.532  24.452 -59.004  1.00  0.68           C  
ATOM   7522  H   ALA A 489     -21.301  22.112 -60.728  1.00  0.68           H  
ATOM   7523  HA  ALA A 489     -19.624  22.637 -58.386  1.00  0.68           H  
ATOM   7524 1HB  ALA A 489     -20.514  24.845 -58.042  1.00  0.68           H  
ATOM   7525 2HB  ALA A 489     -19.643  24.776 -59.532  1.00  0.68           H  
ATOM   7526 3HB  ALA A 489     -21.423  24.786 -59.533  1.00  0.68           H  
ATOM   7527  N   ASP A 490     -21.451  21.759 -57.029  1.00  0.71           N  
ATOM   7528  CA  ASP A 490     -22.479  21.033 -56.279  1.00  0.71           C  
ATOM   7529  C   ASP A 490     -22.327  21.029 -54.760  1.00  0.71           C  
ATOM   7530  O   ASP A 490     -21.229  21.158 -54.209  1.00  0.71           O  
ATOM   7531  CB  ASP A 490     -22.500  19.561 -56.720  1.00  0.71           C  
ATOM   7532  CG  ASP A 490     -23.057  19.320 -58.137  1.00  0.71           C  
ATOM   7533  OD1 ASP A 490     -22.280  19.351 -59.075  1.00  0.71           O  
ATOM   7534  OD2 ASP A 490     -24.212  18.995 -58.266  1.00  0.71           O  
ATOM   7535  H   ASP A 490     -20.485  21.777 -56.694  1.00  0.71           H  
ATOM   7536  HA  ASP A 490     -23.441  21.485 -56.515  1.00  0.71           H  
ATOM   7537 1HB  ASP A 490     -21.487  19.162 -56.676  1.00  0.71           H  
ATOM   7538 2HB  ASP A 490     -23.101  18.984 -56.009  1.00  0.71           H  
ATOM   7539  N   ASN A 491     -23.462  20.859 -54.089  1.00  0.73           N  
ATOM   7540  CA  ASN A 491     -23.509  20.677 -52.643  1.00  0.73           C  
ATOM   7541  C   ASN A 491     -23.226  19.219 -52.352  1.00  0.73           C  
ATOM   7542  O   ASN A 491     -23.977  18.338 -52.773  1.00  0.73           O  
ATOM   7543  CB  ASN A 491     -24.843  21.106 -52.048  1.00  0.73           C  
ATOM   7544  CG  ASN A 491     -24.911  20.991 -50.537  1.00  0.73           C  
ATOM   7545  OD1 ASN A 491     -24.171  20.222 -49.931  1.00  0.73           O  
ATOM   7546  ND2 ASN A 491     -25.798  21.732 -49.925  1.00  0.73           N  
ATOM   7547  H   ASN A 491     -24.324  20.810 -54.615  1.00  0.73           H  
ATOM   7548  HA  ASN A 491     -22.708  21.248 -52.189  1.00  0.73           H  
ATOM   7549 1HB  ASN A 491     -25.059  22.132 -52.309  1.00  0.73           H  
ATOM   7550 2HB  ASN A 491     -25.635  20.490 -52.463  1.00  0.73           H  
ATOM   7551 1HD2 ASN A 491     -25.931  21.667 -48.922  1.00  0.73           H  
ATOM   7552 2HD2 ASN A 491     -26.405  22.362 -50.436  1.00  0.73           H  
ATOM   7553  N   PHE A 492     -22.080  18.949 -51.748  1.00  0.75           N  
ATOM   7554  CA  PHE A 492     -21.685  17.582 -51.502  1.00  0.75           C  
ATOM   7555  C   PHE A 492     -22.513  16.949 -50.409  1.00  0.75           C  
ATOM   7556  O   PHE A 492     -22.663  17.494 -49.303  1.00  0.75           O  
ATOM   7557  CB  PHE A 492     -20.206  17.503 -51.135  1.00  0.75           C  
ATOM   7558  CG  PHE A 492     -19.651  16.088 -50.868  1.00  0.75           C  
ATOM   7559  CD1 PHE A 492     -19.413  15.191 -51.896  1.00  0.75           C  
ATOM   7560  CD2 PHE A 492     -19.343  15.682 -49.576  1.00  0.75           C  
ATOM   7561  CE1 PHE A 492     -18.894  13.927 -51.627  1.00  0.75           C  
ATOM   7562  CE2 PHE A 492     -18.827  14.434 -49.310  1.00  0.75           C  
ATOM   7563  CZ  PHE A 492     -18.603  13.551 -50.333  1.00  0.75           C  
ATOM   7564  H   PHE A 492     -21.496  19.705 -51.402  1.00  0.75           H  
ATOM   7565  HA  PHE A 492     -21.841  17.012 -52.418  1.00  0.75           H  
ATOM   7566 1HB  PHE A 492     -19.633  17.945 -51.940  1.00  0.75           H  
ATOM   7567 2HB  PHE A 492     -20.040  18.105 -50.241  1.00  0.75           H  
ATOM   7568  HD1 PHE A 492     -19.634  15.481 -52.922  1.00  0.75           H  
ATOM   7569  HD2 PHE A 492     -19.504  16.377 -48.770  1.00  0.75           H  
ATOM   7570  HE1 PHE A 492     -18.708  13.229 -52.447  1.00  0.75           H  
ATOM   7571  HE2 PHE A 492     -18.591  14.157 -48.294  1.00  0.75           H  
ATOM   7572  HZ  PHE A 492     -18.191  12.560 -50.133  1.00  0.75           H  
ATOM   7573  N   GLU A 493     -23.020  15.782 -50.744  1.00  0.77           N  
ATOM   7574  CA  GLU A 493     -23.776  14.949 -49.850  1.00  0.77           C  
ATOM   7575  C   GLU A 493     -23.183  13.576 -50.019  1.00  0.77           C  
ATOM   7576  O   GLU A 493     -22.657  13.257 -51.089  1.00  0.77           O  
ATOM   7577  CB  GLU A 493     -25.277  14.944 -50.165  1.00  0.77           C  
ATOM   7578  CG  GLU A 493     -25.958  16.320 -50.081  1.00  0.77           C  
ATOM   7579  CD  GLU A 493     -27.452  16.226 -50.165  1.00  0.77           C  
ATOM   7580  OE1 GLU A 493     -27.947  15.192 -50.530  1.00  0.77           O  
ATOM   7581  OE2 GLU A 493     -28.111  17.170 -49.793  1.00  0.77           O  
ATOM   7582  H   GLU A 493     -22.855  15.449 -51.683  1.00  0.77           H  
ATOM   7583  HA  GLU A 493     -23.623  15.273 -48.820  1.00  0.77           H  
ATOM   7584 1HB  GLU A 493     -25.437  14.548 -51.166  1.00  0.77           H  
ATOM   7585 2HB  GLU A 493     -25.786  14.278 -49.463  1.00  0.77           H  
ATOM   7586 1HG  GLU A 493     -25.668  16.824 -49.178  1.00  0.77           H  
ATOM   7587 2HG  GLU A 493     -25.601  16.927 -50.915  1.00  0.77           H  
ATOM   7588  N   TYR A 494     -23.266  12.761 -48.992  1.00  0.80           N  
ATOM   7589  CA  TYR A 494     -22.694  11.442 -49.095  1.00  0.80           C  
ATOM   7590  C   TYR A 494     -23.620  10.343 -48.659  1.00  0.80           C  
ATOM   7591  O   TYR A 494     -24.164  10.358 -47.552  1.00  0.80           O  
ATOM   7592  CB  TYR A 494     -21.426  11.388 -48.275  1.00  0.80           C  
ATOM   7593  CG  TYR A 494     -20.720  10.046 -48.283  1.00  0.80           C  
ATOM   7594  CD1 TYR A 494     -19.993   9.662 -49.389  1.00  0.80           C  
ATOM   7595  CD2 TYR A 494     -20.783   9.212 -47.174  1.00  0.80           C  
ATOM   7596  CE1 TYR A 494     -19.330   8.453 -49.390  1.00  0.80           C  
ATOM   7597  CE2 TYR A 494     -20.113   8.009 -47.187  1.00  0.80           C  
ATOM   7598  CZ  TYR A 494     -19.391   7.634 -48.285  1.00  0.80           C  
ATOM   7599  OH  TYR A 494     -18.724   6.438 -48.290  1.00  0.80           O  
ATOM   7600  H   TYR A 494     -23.714  13.077 -48.134  1.00  0.80           H  
ATOM   7601  HA  TYR A 494     -22.443  11.254 -50.138  1.00  0.80           H  
ATOM   7602 1HB  TYR A 494     -20.739  12.139 -48.651  1.00  0.80           H  
ATOM   7603 2HB  TYR A 494     -21.662  11.641 -47.244  1.00  0.80           H  
ATOM   7604  HD1 TYR A 494     -19.935  10.316 -50.262  1.00  0.80           H  
ATOM   7605  HD2 TYR A 494     -21.355   9.510 -46.296  1.00  0.80           H  
ATOM   7606  HE1 TYR A 494     -18.752   8.153 -50.263  1.00  0.80           H  
ATOM   7607  HE2 TYR A 494     -20.155   7.352 -46.331  1.00  0.80           H  
ATOM   7608  HH  TYR A 494     -18.788   6.035 -47.420  1.00  0.80           H  
ATOM   7609  N   SER A 495     -23.797   9.385 -49.551  1.00  0.83           N  
ATOM   7610  CA  SER A 495     -24.594   8.213 -49.269  1.00  0.83           C  
ATOM   7611  C   SER A 495     -23.641   7.058 -49.068  1.00  0.83           C  
ATOM   7612  O   SER A 495     -22.900   6.684 -49.976  1.00  0.83           O  
ATOM   7613  CB  SER A 495     -25.565   7.931 -50.393  1.00  0.83           C  
ATOM   7614  OG  SER A 495     -26.278   6.748 -50.156  1.00  0.83           O  
ATOM   7615  H   SER A 495     -23.334   9.462 -50.446  1.00  0.83           H  
ATOM   7616  HA  SER A 495     -25.150   8.361 -48.343  1.00  0.83           H  
ATOM   7617 1HB  SER A 495     -26.260   8.764 -50.480  1.00  0.83           H  
ATOM   7618 2HB  SER A 495     -25.025   7.852 -51.335  1.00  0.83           H  
ATOM   7619  HG  SER A 495     -26.574   6.796 -49.237  1.00  0.83           H  
ATOM   7620  N   ASP A 496     -23.630   6.531 -47.861  1.00  0.87           N  
ATOM   7621  CA  ASP A 496     -22.736   5.467 -47.473  1.00  0.87           C  
ATOM   7622  C   ASP A 496     -23.071   4.178 -48.225  1.00  0.87           C  
ATOM   7623  O   ASP A 496     -24.087   3.550 -47.932  1.00  0.87           O  
ATOM   7624  CB  ASP A 496     -22.855   5.302 -45.964  1.00  0.87           C  
ATOM   7625  CG  ASP A 496     -21.993   4.278 -45.340  1.00  0.87           C  
ATOM   7626  OD1 ASP A 496     -21.906   3.193 -45.875  1.00  0.87           O  
ATOM   7627  OD2 ASP A 496     -21.433   4.553 -44.304  1.00  0.87           O  
ATOM   7628  H   ASP A 496     -24.283   6.891 -47.164  1.00  0.87           H  
ATOM   7629  HA  ASP A 496     -21.733   5.794 -47.688  1.00  0.87           H  
ATOM   7630 1HB  ASP A 496     -22.639   6.263 -45.496  1.00  0.87           H  
ATOM   7631 2HB  ASP A 496     -23.886   5.072 -45.722  1.00  0.87           H  
ATOM   7632  N   PRO A 497     -22.181   3.656 -49.092  1.00  0.92           N  
ATOM   7633  CA  PRO A 497     -22.414   2.511 -49.950  1.00  0.92           C  
ATOM   7634  C   PRO A 497     -22.344   1.186 -49.192  1.00  0.92           C  
ATOM   7635  O   PRO A 497     -22.379   0.115 -49.805  1.00  0.92           O  
ATOM   7636  CB  PRO A 497     -21.280   2.644 -50.974  1.00  0.92           C  
ATOM   7637  CG  PRO A 497     -20.151   3.257 -50.193  1.00  0.92           C  
ATOM   7638  CD  PRO A 497     -20.822   4.223 -49.222  1.00  0.92           C  
ATOM   7639  HA  PRO A 497     -23.396   2.626 -50.434  1.00  0.92           H  
ATOM   7640 1HB  PRO A 497     -21.036   1.662 -51.390  1.00  0.92           H  
ATOM   7641 2HB  PRO A 497     -21.609   3.274 -51.813  1.00  0.92           H  
ATOM   7642 1HG  PRO A 497     -19.591   2.470 -49.679  1.00  0.92           H  
ATOM   7643 2HG  PRO A 497     -19.444   3.761 -50.870  1.00  0.92           H  
ATOM   7644 1HD  PRO A 497     -20.296   4.190 -48.253  1.00  0.92           H  
ATOM   7645 2HD  PRO A 497     -20.852   5.233 -49.664  1.00  0.92           H  
ATOM   7646  N   VAL A 498     -22.199   1.257 -47.868  1.00  0.98           N  
ATOM   7647  CA  VAL A 498     -22.111   0.087 -47.028  1.00  0.98           C  
ATOM   7648  C   VAL A 498     -23.381  -0.029 -46.187  1.00  0.98           C  
ATOM   7649  O   VAL A 498     -24.078  -1.047 -46.242  1.00  0.98           O  
ATOM   7650  CB  VAL A 498     -20.895   0.221 -46.106  1.00  0.98           C  
ATOM   7651  CG1 VAL A 498     -20.802  -0.974 -45.182  1.00  0.98           C  
ATOM   7652  CG2 VAL A 498     -19.657   0.419 -46.949  1.00  0.98           C  
ATOM   7653  H   VAL A 498     -22.167   2.154 -47.381  1.00  0.98           H  
ATOM   7654  HA  VAL A 498     -22.006  -0.798 -47.652  1.00  0.98           H  
ATOM   7655  HB  VAL A 498     -21.023   1.081 -45.469  1.00  0.98           H  
ATOM   7656 1HG1 VAL A 498     -19.946  -0.854 -44.516  1.00  0.98           H  
ATOM   7657 2HG1 VAL A 498     -21.717  -1.040 -44.586  1.00  0.98           H  
ATOM   7658 3HG1 VAL A 498     -20.688  -1.879 -45.767  1.00  0.98           H  
ATOM   7659 1HG2 VAL A 498     -18.804   0.537 -46.312  1.00  0.98           H  
ATOM   7660 2HG2 VAL A 498     -19.521  -0.434 -47.582  1.00  0.98           H  
ATOM   7661 3HG2 VAL A 498     -19.779   1.311 -47.555  1.00  0.98           H  
ATOM   7662  N   ASP A 499     -23.679   1.024 -45.413  1.00  1.03           N  
ATOM   7663  CA  ASP A 499     -24.853   1.023 -44.534  1.00  1.03           C  
ATOM   7664  C   ASP A 499     -26.092   1.778 -45.057  1.00  1.03           C  
ATOM   7665  O   ASP A 499     -27.175   1.643 -44.489  1.00  1.03           O  
ATOM   7666  CB  ASP A 499     -24.506   1.551 -43.136  1.00  1.03           C  
ATOM   7667  CG  ASP A 499     -23.556   0.635 -42.337  1.00  1.03           C  
ATOM   7668  OD1 ASP A 499     -23.474  -0.532 -42.645  1.00  1.03           O  
ATOM   7669  OD2 ASP A 499     -22.989   1.102 -41.382  1.00  1.03           O  
ATOM   7670  H   ASP A 499     -23.058   1.838 -45.448  1.00  1.03           H  
ATOM   7671  HA  ASP A 499     -25.152  -0.016 -44.404  1.00  1.03           H  
ATOM   7672 1HB  ASP A 499     -24.025   2.530 -43.239  1.00  1.03           H  
ATOM   7673 2HB  ASP A 499     -25.420   1.694 -42.563  1.00  1.03           H  
ATOM   7674  N   GLY A 500     -25.947   2.601 -46.101  1.00  1.07           N  
ATOM   7675  CA  GLY A 500     -27.067   3.380 -46.650  1.00  1.07           C  
ATOM   7676  C   GLY A 500     -27.336   4.725 -45.952  1.00  1.07           C  
ATOM   7677  O   GLY A 500     -28.241   5.465 -46.342  1.00  1.07           O  
ATOM   7678  H   GLY A 500     -25.050   2.712 -46.566  1.00  1.07           H  
ATOM   7679 1HA  GLY A 500     -26.863   3.568 -47.705  1.00  1.07           H  
ATOM   7680 2HA  GLY A 500     -27.970   2.772 -46.616  1.00  1.07           H  
ATOM   7681  N   SER A 501     -26.569   5.029 -44.913  1.00  1.08           N  
ATOM   7682  CA  SER A 501     -26.717   6.272 -44.160  1.00  1.08           C  
ATOM   7683  C   SER A 501     -26.410   7.475 -45.048  1.00  1.08           C  
ATOM   7684  O   SER A 501     -25.496   7.418 -45.876  1.00  1.08           O  
ATOM   7685  CB  SER A 501     -25.799   6.264 -42.954  1.00  1.08           C  
ATOM   7686  OG  SER A 501     -25.881   7.467 -42.252  1.00  1.08           O  
ATOM   7687  H   SER A 501     -25.859   4.368 -44.640  1.00  1.08           H  
ATOM   7688  HA  SER A 501     -27.750   6.350 -43.817  1.00  1.08           H  
ATOM   7689 1HB  SER A 501     -26.065   5.435 -42.299  1.00  1.08           H  
ATOM   7690 2HB  SER A 501     -24.771   6.103 -43.285  1.00  1.08           H  
ATOM   7691  HG  SER A 501     -25.646   8.160 -42.879  1.00  1.08           H  
ATOM   7692  N   ILE A 502     -27.162   8.565 -44.883  1.00  1.06           N  
ATOM   7693  CA  ILE A 502     -26.903   9.764 -45.683  1.00  1.06           C  
ATOM   7694  C   ILE A 502     -26.560  11.004 -44.867  1.00  1.06           C  
ATOM   7695  O   ILE A 502     -27.284  11.380 -43.941  1.00  1.06           O  
ATOM   7696  CB  ILE A 502     -28.093  10.107 -46.605  1.00  1.06           C  
ATOM   7697  CG1 ILE A 502     -28.346   8.948 -47.573  1.00  1.06           C  
ATOM   7698  CG2 ILE A 502     -27.795  11.400 -47.391  1.00  1.06           C  
ATOM   7699  CD1 ILE A 502     -29.606   9.083 -48.369  1.00  1.06           C  
ATOM   7700  H   ILE A 502     -27.909   8.563 -44.202  1.00  1.06           H  
ATOM   7701  HA  ILE A 502     -26.055   9.557 -46.323  1.00  1.06           H  
ATOM   7702  HB  ILE A 502     -28.992  10.244 -46.007  1.00  1.06           H  
ATOM   7703 1HG1 ILE A 502     -27.513   8.883 -48.257  1.00  1.06           H  
ATOM   7704 2HG1 ILE A 502     -28.407   8.019 -47.013  1.00  1.06           H  
ATOM   7705 1HG2 ILE A 502     -28.635  11.638 -48.039  1.00  1.06           H  
ATOM   7706 2HG2 ILE A 502     -27.637  12.221 -46.704  1.00  1.06           H  
ATOM   7707 3HG2 ILE A 502     -26.897  11.260 -47.997  1.00  1.06           H  
ATOM   7708 1HD1 ILE A 502     -29.709   8.222 -49.030  1.00  1.06           H  
ATOM   7709 2HD1 ILE A 502     -30.460   9.127 -47.692  1.00  1.06           H  
ATOM   7710 3HD1 ILE A 502     -29.565   9.995 -48.963  1.00  1.06           H  
ATOM   7711  N   SER A 503     -25.454  11.642 -45.240  1.00  1.01           N  
ATOM   7712  CA  SER A 503     -25.025  12.890 -44.625  1.00  1.01           C  
ATOM   7713  C   SER A 503     -25.172  14.011 -45.638  1.00  1.01           C  
ATOM   7714  O   SER A 503     -24.587  13.967 -46.722  1.00  1.01           O  
ATOM   7715  CB  SER A 503     -23.600  12.802 -44.130  1.00  1.01           C  
ATOM   7716  OG  SER A 503     -23.502  11.874 -43.094  1.00  1.01           O  
ATOM   7717  H   SER A 503     -24.908  11.244 -46.006  1.00  1.01           H  
ATOM   7718  HA  SER A 503     -25.674  13.110 -43.776  1.00  1.01           H  
ATOM   7719 1HB  SER A 503     -22.941  12.513 -44.950  1.00  1.01           H  
ATOM   7720 2HB  SER A 503     -23.279  13.777 -43.779  1.00  1.01           H  
ATOM   7721  HG  SER A 503     -24.167  12.129 -42.444  1.00  1.01           H  
ATOM   7722  N   ARG A 504     -25.981  15.006 -45.299  1.00  0.94           N  
ATOM   7723  CA  ARG A 504     -26.261  16.110 -46.212  1.00  0.94           C  
ATOM   7724  C   ARG A 504     -25.515  17.370 -45.802  1.00  0.94           C  
ATOM   7725  O   ARG A 504     -25.090  17.480 -44.648  1.00  0.94           O  
ATOM   7726  CB  ARG A 504     -27.755  16.399 -46.266  1.00  0.94           C  
ATOM   7727  CG  ARG A 504     -28.608  15.231 -46.768  1.00  0.94           C  
ATOM   7728  CD  ARG A 504     -30.058  15.583 -46.874  1.00  0.94           C  
ATOM   7729  NE  ARG A 504     -30.325  16.554 -47.939  1.00  0.94           N  
ATOM   7730  CZ  ARG A 504     -31.503  17.188 -48.119  1.00  0.94           C  
ATOM   7731  NH1 ARG A 504     -32.513  16.954 -47.302  1.00  0.94           N  
ATOM   7732  NH2 ARG A 504     -31.645  18.045 -49.115  1.00  0.94           N  
ATOM   7733  H   ARG A 504     -26.434  14.986 -44.395  1.00  0.94           H  
ATOM   7734  HA  ARG A 504     -25.935  15.820 -47.205  1.00  0.94           H  
ATOM   7735 1HB  ARG A 504     -28.112  16.687 -45.281  1.00  0.94           H  
ATOM   7736 2HB  ARG A 504     -27.933  17.241 -46.940  1.00  0.94           H  
ATOM   7737 1HG  ARG A 504     -28.256  14.913 -47.749  1.00  0.94           H  
ATOM   7738 2HG  ARG A 504     -28.517  14.403 -46.068  1.00  0.94           H  
ATOM   7739 1HD  ARG A 504     -30.630  14.681 -47.087  1.00  0.94           H  
ATOM   7740 2HD  ARG A 504     -30.396  16.011 -45.932  1.00  0.94           H  
ATOM   7741  HE  ARG A 504     -29.564  16.762 -48.608  1.00  0.94           H  
ATOM   7742 1HH1 ARG A 504     -32.406  16.299 -46.540  1.00  0.94           H  
ATOM   7743 2HH1 ARG A 504     -33.393  17.430 -47.439  1.00  0.94           H  
ATOM   7744 1HH2 ARG A 504     -30.866  18.224 -49.744  1.00  0.94           H  
ATOM   7745 2HH2 ARG A 504     -32.523  18.519 -49.251  1.00  0.94           H  
ATOM   7746  N   ASN A 505     -25.369  18.319 -46.738  1.00  0.86           N  
ATOM   7747  CA  ASN A 505     -24.729  19.615 -46.467  1.00  0.86           C  
ATOM   7748  C   ASN A 505     -23.327  19.493 -45.873  1.00  0.86           C  
ATOM   7749  O   ASN A 505     -23.012  20.137 -44.871  1.00  0.86           O  
ATOM   7750  CB  ASN A 505     -25.593  20.460 -45.549  1.00  0.86           C  
ATOM   7751  CG  ASN A 505     -26.919  20.841 -46.149  1.00  0.86           C  
ATOM   7752  OD1 ASN A 505     -27.019  21.303 -47.296  1.00  0.86           O  
ATOM   7753  ND2 ASN A 505     -27.966  20.650 -45.380  1.00  0.86           N  
ATOM   7754  H   ASN A 505     -25.724  18.140 -47.672  1.00  0.86           H  
ATOM   7755  HA  ASN A 505     -24.623  20.140 -47.414  1.00  0.86           H  
ATOM   7756 1HB  ASN A 505     -25.768  19.935 -44.610  1.00  0.86           H  
ATOM   7757 2HB  ASN A 505     -25.053  21.375 -45.305  1.00  0.86           H  
ATOM   7758 1HD2 ASN A 505     -28.881  20.883 -45.713  1.00  0.86           H  
ATOM   7759 2HD2 ASN A 505     -27.849  20.278 -44.458  1.00  0.86           H  
ATOM   7760  N   GLN A 506     -22.485  18.665 -46.484  1.00  0.79           N  
ATOM   7761  CA  GLN A 506     -21.139  18.424 -45.975  1.00  0.79           C  
ATOM   7762  C   GLN A 506     -20.073  19.350 -46.565  1.00  0.79           C  
ATOM   7763  O   GLN A 506     -18.892  19.255 -46.219  1.00  0.79           O  
ATOM   7764  CB  GLN A 506     -20.806  16.955 -46.184  1.00  0.79           C  
ATOM   7765  CG  GLN A 506     -21.703  16.045 -45.382  1.00  0.79           C  
ATOM   7766  CD  GLN A 506     -21.518  16.275 -43.890  1.00  0.79           C  
ATOM   7767  OE1 GLN A 506     -20.392  16.136 -43.381  1.00  0.79           O  
ATOM   7768  NE2 GLN A 506     -22.585  16.652 -43.187  1.00  0.79           N  
ATOM   7769  H   GLN A 506     -22.769  18.180 -47.339  1.00  0.79           H  
ATOM   7770  HA  GLN A 506     -21.159  18.601 -44.901  1.00  0.79           H  
ATOM   7771 1HB  GLN A 506     -20.972  16.709 -47.224  1.00  0.79           H  
ATOM   7772 2HB  GLN A 506     -19.763  16.756 -45.944  1.00  0.79           H  
ATOM   7773 1HG  GLN A 506     -22.742  16.254 -45.638  1.00  0.79           H  
ATOM   7774 2HG  GLN A 506     -21.470  15.009 -45.610  1.00  0.79           H  
ATOM   7775 1HE2 GLN A 506     -22.502  16.833 -42.206  1.00  0.79           H  
ATOM   7776 2HE2 GLN A 506     -23.490  16.799 -43.650  1.00  0.79           H  
ATOM   7777  N   GLY A 507     -20.500  20.268 -47.421  1.00  0.74           N  
ATOM   7778  CA  GLY A 507     -19.606  21.232 -48.048  1.00  0.74           C  
ATOM   7779  C   GLY A 507     -19.984  21.525 -49.478  1.00  0.74           C  
ATOM   7780  O   GLY A 507     -20.600  20.701 -50.152  1.00  0.74           O  
ATOM   7781  H   GLY A 507     -21.483  20.291 -47.645  1.00  0.74           H  
ATOM   7782 1HA  GLY A 507     -19.594  22.158 -47.472  1.00  0.74           H  
ATOM   7783 2HA  GLY A 507     -18.598  20.832 -48.047  1.00  0.74           H  
ATOM   7784  N   LEU A 508     -19.591  22.692 -49.956  1.00  0.69           N  
ATOM   7785  CA  LEU A 508     -19.871  23.034 -51.338  1.00  0.69           C  
ATOM   7786  C   LEU A 508     -18.592  22.855 -52.121  1.00  0.69           C  
ATOM   7787  O   LEU A 508     -17.515  23.184 -51.619  1.00  0.69           O  
ATOM   7788  CB  LEU A 508     -20.373  24.460 -51.443  1.00  0.69           C  
ATOM   7789  CG  LEU A 508     -21.614  24.789 -50.592  1.00  0.69           C  
ATOM   7790  CD1 LEU A 508     -21.956  26.198 -50.820  1.00  0.69           C  
ATOM   7791  CD2 LEU A 508     -22.762  23.881 -50.913  1.00  0.69           C  
ATOM   7792  H   LEU A 508     -19.088  23.338 -49.345  1.00  0.69           H  
ATOM   7793  HA  LEU A 508     -20.624  22.359 -51.742  1.00  0.69           H  
ATOM   7794 1HB  LEU A 508     -19.576  25.126 -51.118  1.00  0.69           H  
ATOM   7795 2HB  LEU A 508     -20.588  24.681 -52.467  1.00  0.69           H  
ATOM   7796  HG  LEU A 508     -21.366  24.668 -49.545  1.00  0.69           H  
ATOM   7797 1HD1 LEU A 508     -22.810  26.476 -50.202  1.00  0.69           H  
ATOM   7798 2HD1 LEU A 508     -21.098  26.798 -50.551  1.00  0.69           H  
ATOM   7799 3HD1 LEU A 508     -22.199  26.349 -51.870  1.00  0.69           H  
ATOM   7800 1HD2 LEU A 508     -23.621  24.141 -50.292  1.00  0.69           H  
ATOM   7801 2HD2 LEU A 508     -23.029  23.984 -51.941  1.00  0.69           H  
ATOM   7802 3HD2 LEU A 508     -22.464  22.864 -50.708  1.00  0.69           H  
ATOM   7803  N   ARG A 509     -18.699  22.361 -53.347  1.00  0.67           N  
ATOM   7804  CA  ARG A 509     -17.506  22.141 -54.147  1.00  0.67           C  
ATOM   7805  C   ARG A 509     -17.583  22.684 -55.562  1.00  0.67           C  
ATOM   7806  O   ARG A 509     -18.534  22.426 -56.309  1.00  0.67           O  
ATOM   7807  CB  ARG A 509     -17.238  20.662 -54.205  1.00  0.67           C  
ATOM   7808  CG  ARG A 509     -16.005  20.236 -54.904  1.00  0.67           C  
ATOM   7809  CD  ARG A 509     -15.898  18.778 -54.810  1.00  0.67           C  
ATOM   7810  NE  ARG A 509     -16.942  18.160 -55.608  1.00  0.67           N  
ATOM   7811  CZ  ARG A 509     -17.260  16.862 -55.588  1.00  0.67           C  
ATOM   7812  NH1 ARG A 509     -16.609  16.040 -54.821  1.00  0.67           N  
ATOM   7813  NH2 ARG A 509     -18.240  16.411 -56.349  1.00  0.67           N  
ATOM   7814  H   ARG A 509     -19.612  22.086 -53.710  1.00  0.67           H  
ATOM   7815  HA  ARG A 509     -16.667  22.627 -53.653  1.00  0.67           H  
ATOM   7816 1HB  ARG A 509     -17.175  20.290 -53.210  1.00  0.67           H  
ATOM   7817 2HB  ARG A 509     -18.083  20.164 -54.683  1.00  0.67           H  
ATOM   7818 1HG  ARG A 509     -16.082  20.516 -55.953  1.00  0.67           H  
ATOM   7819 2HG  ARG A 509     -15.126  20.702 -54.475  1.00  0.67           H  
ATOM   7820 1HD  ARG A 509     -14.931  18.429 -55.152  1.00  0.67           H  
ATOM   7821 2HD  ARG A 509     -16.037  18.470 -53.772  1.00  0.67           H  
ATOM   7822  HE  ARG A 509     -17.479  18.764 -56.218  1.00  0.67           H  
ATOM   7823 1HH1 ARG A 509     -15.842  16.333 -54.215  1.00  0.67           H  
ATOM   7824 2HH1 ARG A 509     -16.838  15.047 -54.777  1.00  0.67           H  
ATOM   7825 1HH2 ARG A 509     -18.747  17.049 -56.943  1.00  0.67           H  
ATOM   7826 2HH2 ARG A 509     -18.476  15.429 -56.330  1.00  0.67           H  
ATOM   7827  N   LEU A 510     -16.555  23.452 -55.909  1.00  0.66           N  
ATOM   7828  CA  LEU A 510     -16.368  24.061 -57.220  1.00  0.66           C  
ATOM   7829  C   LEU A 510     -15.259  23.348 -57.984  1.00  0.66           C  
ATOM   7830  O   LEU A 510     -14.097  23.397 -57.562  1.00  0.66           O  
ATOM   7831  CB  LEU A 510     -15.915  25.509 -57.066  1.00  0.66           C  
ATOM   7832  CG  LEU A 510     -16.887  26.568 -56.630  1.00  0.66           C  
ATOM   7833  CD1 LEU A 510     -17.511  26.217 -55.271  1.00  0.66           C  
ATOM   7834  CD2 LEU A 510     -16.087  27.873 -56.536  1.00  0.66           C  
ATOM   7835  H   LEU A 510     -15.836  23.631 -55.207  1.00  0.66           H  
ATOM   7836  HA  LEU A 510     -17.296  23.997 -57.788  1.00  0.66           H  
ATOM   7837 1HB  LEU A 510     -15.104  25.517 -56.351  1.00  0.66           H  
ATOM   7838 2HB  LEU A 510     -15.513  25.826 -58.029  1.00  0.66           H  
ATOM   7839  HG  LEU A 510     -17.677  26.669 -57.344  1.00  0.66           H  
ATOM   7840 1HD1 LEU A 510     -18.187  27.015 -54.964  1.00  0.66           H  
ATOM   7841 2HD1 LEU A 510     -18.072  25.305 -55.351  1.00  0.66           H  
ATOM   7842 3HD1 LEU A 510     -16.722  26.094 -54.527  1.00  0.66           H  
ATOM   7843 1HD2 LEU A 510     -16.732  28.665 -56.226  1.00  0.66           H  
ATOM   7844 2HD2 LEU A 510     -15.286  27.759 -55.810  1.00  0.66           H  
ATOM   7845 3HD2 LEU A 510     -15.663  28.110 -57.510  1.00  0.66           H  
ATOM   7846  N   ILE A 511     -15.596  22.667 -59.070  1.00  0.66           N  
ATOM   7847  CA  ILE A 511     -14.587  21.972 -59.864  1.00  0.66           C  
ATOM   7848  C   ILE A 511     -14.378  22.771 -61.132  1.00  0.66           C  
ATOM   7849  O   ILE A 511     -15.352  23.128 -61.805  1.00  0.66           O  
ATOM   7850  CB  ILE A 511     -14.992  20.539 -60.250  1.00  0.66           C  
ATOM   7851  CG1 ILE A 511     -15.335  19.703 -59.034  1.00  0.66           C  
ATOM   7852  CG2 ILE A 511     -13.843  19.879 -61.036  1.00  0.66           C  
ATOM   7853  CD1 ILE A 511     -14.212  19.578 -58.086  1.00  0.66           C  
ATOM   7854  H   ILE A 511     -16.567  22.641 -59.381  1.00  0.66           H  
ATOM   7855  HA  ILE A 511     -13.644  21.938 -59.318  1.00  0.66           H  
ATOM   7856  HB  ILE A 511     -15.879  20.575 -60.879  1.00  0.66           H  
ATOM   7857 1HG1 ILE A 511     -16.190  20.146 -58.519  1.00  0.66           H  
ATOM   7858 2HG1 ILE A 511     -15.614  18.705 -59.370  1.00  0.66           H  
ATOM   7859 1HG2 ILE A 511     -14.133  18.872 -61.325  1.00  0.66           H  
ATOM   7860 2HG2 ILE A 511     -13.627  20.454 -61.935  1.00  0.66           H  
ATOM   7861 3HG2 ILE A 511     -12.946  19.837 -60.411  1.00  0.66           H  
ATOM   7862 1HD1 ILE A 511     -14.501  18.964 -57.268  1.00  0.66           H  
ATOM   7863 2HD1 ILE A 511     -13.355  19.125 -58.588  1.00  0.66           H  
ATOM   7864 3HD1 ILE A 511     -13.956  20.563 -57.736  1.00  0.66           H  
ATOM   7865  N   PHE A 512     -13.126  23.040 -61.465  1.00  0.67           N  
ATOM   7866  CA  PHE A 512     -12.802  23.809 -62.649  1.00  0.67           C  
ATOM   7867  C   PHE A 512     -12.323  22.874 -63.765  1.00  0.67           C  
ATOM   7868  O   PHE A 512     -11.882  21.752 -63.500  1.00  0.67           O  
ATOM   7869  CB  PHE A 512     -11.772  24.879 -62.298  1.00  0.67           C  
ATOM   7870  CG  PHE A 512     -12.293  25.903 -61.284  1.00  0.67           C  
ATOM   7871  CD1 PHE A 512     -12.216  25.632 -59.927  1.00  0.67           C  
ATOM   7872  CD2 PHE A 512     -12.842  27.119 -61.676  1.00  0.67           C  
ATOM   7873  CE1 PHE A 512     -12.674  26.538 -58.996  1.00  0.67           C  
ATOM   7874  CE2 PHE A 512     -13.290  28.037 -60.749  1.00  0.67           C  
ATOM   7875  CZ  PHE A 512     -13.211  27.746 -59.408  1.00  0.67           C  
ATOM   7876  H   PHE A 512     -12.360  22.715 -60.868  1.00  0.67           H  
ATOM   7877  HA  PHE A 512     -13.700  24.301 -62.986  1.00  0.67           H  
ATOM   7878 1HB  PHE A 512     -10.892  24.401 -61.886  1.00  0.67           H  
ATOM   7879 2HB  PHE A 512     -11.468  25.408 -63.200  1.00  0.67           H  
ATOM   7880  HD1 PHE A 512     -11.789  24.686 -59.605  1.00  0.67           H  
ATOM   7881  HD2 PHE A 512     -12.908  27.350 -62.728  1.00  0.67           H  
ATOM   7882  HE1 PHE A 512     -12.609  26.294 -57.938  1.00  0.67           H  
ATOM   7883  HE2 PHE A 512     -13.712  28.988 -61.082  1.00  0.67           H  
ATOM   7884  HZ  PHE A 512     -13.569  28.464 -58.676  1.00  0.67           H  
ATOM   7885  N   THR A 513     -12.384  23.347 -65.010  1.00  0.67           N  
ATOM   7886  CA  THR A 513     -12.030  22.531 -66.182  1.00  0.67           C  
ATOM   7887  C   THR A 513     -10.575  22.067 -66.224  1.00  0.67           C  
ATOM   7888  O   THR A 513     -10.246  21.123 -66.941  1.00  0.67           O  
ATOM   7889  CB  THR A 513     -12.350  23.284 -67.491  1.00  0.67           C  
ATOM   7890  OG1 THR A 513     -11.616  24.517 -67.537  1.00  0.67           O  
ATOM   7891  CG2 THR A 513     -13.859  23.573 -67.573  1.00  0.67           C  
ATOM   7892  H   THR A 513     -12.763  24.282 -65.137  1.00  0.67           H  
ATOM   7893  HA  THR A 513     -12.654  21.635 -66.158  1.00  0.67           H  
ATOM   7894  HB  THR A 513     -12.059  22.671 -68.343  1.00  0.67           H  
ATOM   7895  HG1 THR A 513     -10.682  24.325 -67.645  1.00  0.67           H  
ATOM   7896 1HG2 THR A 513     -14.083  24.102 -68.498  1.00  0.67           H  
ATOM   7897 2HG2 THR A 513     -14.406  22.632 -67.555  1.00  0.67           H  
ATOM   7898 3HG2 THR A 513     -14.165  24.181 -66.728  1.00  0.67           H  
ATOM   7899  N   ASP A 514      -9.695  22.712 -65.462  1.00  0.67           N  
ATOM   7900  CA  ASP A 514      -8.302  22.274 -65.420  1.00  0.67           C  
ATOM   7901  C   ASP A 514      -8.066  21.224 -64.315  1.00  0.67           C  
ATOM   7902  O   ASP A 514      -6.929  20.829 -64.056  1.00  0.67           O  
ATOM   7903  CB  ASP A 514      -7.354  23.464 -65.220  1.00  0.67           C  
ATOM   7904  CG  ASP A 514      -7.531  24.160 -63.904  1.00  0.67           C  
ATOM   7905  OD1 ASP A 514      -8.413  23.779 -63.150  1.00  0.67           O  
ATOM   7906  OD2 ASP A 514      -6.786  25.069 -63.651  1.00  0.67           O  
ATOM   7907  H   ASP A 514     -10.010  23.492 -64.906  1.00  0.67           H  
ATOM   7908  HA  ASP A 514      -8.059  21.811 -66.376  1.00  0.67           H  
ATOM   7909 1HB  ASP A 514      -6.323  23.114 -65.287  1.00  0.67           H  
ATOM   7910 2HB  ASP A 514      -7.505  24.187 -66.023  1.00  0.67           H  
ATOM   7911  N   GLY A 515      -9.144  20.774 -63.660  1.00  0.66           N  
ATOM   7912  CA  GLY A 515      -9.078  19.779 -62.597  1.00  0.66           C  
ATOM   7913  C   GLY A 515      -8.906  20.392 -61.202  1.00  0.66           C  
ATOM   7914  O   GLY A 515      -8.986  19.674 -60.185  1.00  0.66           O  
ATOM   7915  H   GLY A 515     -10.065  21.144 -63.887  1.00  0.66           H  
ATOM   7916 1HA  GLY A 515      -9.996  19.191 -62.618  1.00  0.66           H  
ATOM   7917 2HA  GLY A 515      -8.258  19.093 -62.798  1.00  0.66           H  
ATOM   7918  N   SER A 516      -8.668  21.712 -61.141  1.00  0.65           N  
ATOM   7919  CA  SER A 516      -8.476  22.371 -59.859  1.00  0.65           C  
ATOM   7920  C   SER A 516      -9.791  22.455 -59.141  1.00  0.65           C  
ATOM   7921  O   SER A 516     -10.856  22.256 -59.741  1.00  0.65           O  
ATOM   7922  CB  SER A 516      -7.896  23.767 -60.009  1.00  0.65           C  
ATOM   7923  OG  SER A 516      -8.785  24.635 -60.623  1.00  0.65           O  
ATOM   7924  H   SER A 516      -8.612  22.283 -61.996  1.00  0.65           H  
ATOM   7925  HA  SER A 516      -7.792  21.775 -59.250  1.00  0.65           H  
ATOM   7926 1HB  SER A 516      -7.668  24.126 -59.038  1.00  0.65           H  
ATOM   7927 2HB  SER A 516      -6.967  23.728 -60.579  1.00  0.65           H  
ATOM   7928  HG  SER A 516      -8.757  24.391 -61.574  1.00  0.65           H  
ATOM   7929  N   ARG A 517      -9.730  22.739 -57.850  1.00  0.64           N  
ATOM   7930  CA  ARG A 517     -10.961  22.831 -57.103  1.00  0.64           C  
ATOM   7931  C   ARG A 517     -10.891  23.632 -55.816  1.00  0.64           C  
ATOM   7932  O   ARG A 517      -9.834  23.798 -55.188  1.00  0.64           O  
ATOM   7933  CB  ARG A 517     -11.438  21.421 -56.815  1.00  0.64           C  
ATOM   7934  CG  ARG A 517     -10.494  20.626 -56.022  1.00  0.64           C  
ATOM   7935  CD  ARG A 517     -10.696  19.166 -56.143  1.00  0.64           C  
ATOM   7936  NE  ARG A 517     -10.244  18.637 -57.452  1.00  0.64           N  
ATOM   7937  CZ  ARG A 517     -10.219  17.329 -57.761  1.00  0.64           C  
ATOM   7938  NH1 ARG A 517     -10.607  16.417 -56.899  1.00  0.64           N  
ATOM   7939  NH2 ARG A 517      -9.785  16.938 -58.937  1.00  0.64           N  
ATOM   7940  H   ARG A 517      -8.821  22.871 -57.404  1.00  0.64           H  
ATOM   7941  HA  ARG A 517     -11.694  23.308 -57.745  1.00  0.64           H  
ATOM   7942 1HB  ARG A 517     -12.380  21.466 -56.268  1.00  0.64           H  
ATOM   7943 2HB  ARG A 517     -11.612  20.892 -57.745  1.00  0.64           H  
ATOM   7944 1HG  ARG A 517      -9.510  20.820 -56.430  1.00  0.64           H  
ATOM   7945 2HG  ARG A 517     -10.532  20.918 -54.972  1.00  0.64           H  
ATOM   7946 1HD  ARG A 517     -10.122  18.663 -55.359  1.00  0.64           H  
ATOM   7947 2HD  ARG A 517     -11.753  18.935 -56.028  1.00  0.64           H  
ATOM   7948  HE  ARG A 517      -9.894  19.287 -58.183  1.00  0.64           H  
ATOM   7949 1HH1 ARG A 517     -10.929  16.678 -55.982  1.00  0.64           H  
ATOM   7950 2HH1 ARG A 517     -10.548  15.424 -57.185  1.00  0.64           H  
ATOM   7951 1HH2 ARG A 517      -9.469  17.656 -59.616  1.00  0.64           H  
ATOM   7952 2HH2 ARG A 517      -9.760  15.916 -59.116  1.00  0.64           H  
ATOM   7953  N   ILE A 518     -12.065  24.132 -55.444  1.00  0.64           N  
ATOM   7954  CA  ILE A 518     -12.271  24.863 -54.204  1.00  0.64           C  
ATOM   7955  C   ILE A 518     -13.440  24.281 -53.401  1.00  0.64           C  
ATOM   7956  O   ILE A 518     -14.532  24.057 -53.936  1.00  0.64           O  
ATOM   7957  CB  ILE A 518     -12.540  26.351 -54.494  1.00  0.64           C  
ATOM   7958  CG1 ILE A 518     -11.330  27.006 -55.268  1.00  0.64           C  
ATOM   7959  CG2 ILE A 518     -12.818  27.087 -53.186  1.00  0.64           C  
ATOM   7960  CD1 ILE A 518     -11.644  28.368 -55.857  1.00  0.64           C  
ATOM   7961  H   ILE A 518     -12.862  23.963 -56.061  1.00  0.64           H  
ATOM   7962  HA  ILE A 518     -11.370  24.786 -53.601  1.00  0.64           H  
ATOM   7963  HB  ILE A 518     -13.403  26.436 -55.130  1.00  0.64           H  
ATOM   7964 1HG1 ILE A 518     -10.491  27.116 -54.583  1.00  0.64           H  
ATOM   7965 2HG1 ILE A 518     -11.026  26.365 -56.082  1.00  0.64           H  
ATOM   7966 1HG2 ILE A 518     -13.032  28.123 -53.401  1.00  0.64           H  
ATOM   7967 2HG2 ILE A 518     -13.676  26.642 -52.689  1.00  0.64           H  
ATOM   7968 3HG2 ILE A 518     -11.951  27.019 -52.531  1.00  0.64           H  
ATOM   7969 1HD1 ILE A 518     -10.768  28.761 -56.373  1.00  0.64           H  
ATOM   7970 2HD1 ILE A 518     -12.461  28.282 -56.558  1.00  0.64           H  
ATOM   7971 3HD1 ILE A 518     -11.928  29.041 -55.090  1.00  0.64           H  
ATOM   7972  N   VAL A 519     -13.203  24.025 -52.121  1.00  0.66           N  
ATOM   7973  CA  VAL A 519     -14.239  23.517 -51.222  1.00  0.66           C  
ATOM   7974  C   VAL A 519     -14.527  24.484 -50.079  1.00  0.66           C  
ATOM   7975  O   VAL A 519     -13.612  25.070 -49.496  1.00  0.66           O  
ATOM   7976  CB  VAL A 519     -13.894  22.109 -50.663  1.00  0.66           C  
ATOM   7977  CG1 VAL A 519     -14.917  21.704 -49.631  1.00  0.66           C  
ATOM   7978  CG2 VAL A 519     -13.879  21.103 -51.787  1.00  0.66           C  
ATOM   7979  H   VAL A 519     -12.265  24.201 -51.761  1.00  0.66           H  
ATOM   7980  HA  VAL A 519     -15.149  23.408 -51.799  1.00  0.66           H  
ATOM   7981  HB  VAL A 519     -12.949  22.127 -50.198  1.00  0.66           H  
ATOM   7982 1HG1 VAL A 519     -14.676  20.716 -49.236  1.00  0.66           H  
ATOM   7983 2HG1 VAL A 519     -14.892  22.419 -48.837  1.00  0.66           H  
ATOM   7984 3HG1 VAL A 519     -15.905  21.696 -50.077  1.00  0.66           H  
ATOM   7985 1HG2 VAL A 519     -13.640  20.112 -51.391  1.00  0.66           H  
ATOM   7986 2HG2 VAL A 519     -14.860  21.089 -52.237  1.00  0.66           H  
ATOM   7987 3HG2 VAL A 519     -13.135  21.385 -52.530  1.00  0.66           H  
ATOM   7988  N   PHE A 520     -15.813  24.691 -49.788  1.00  0.72           N  
ATOM   7989  CA  PHE A 520     -16.201  25.560 -48.677  1.00  0.72           C  
ATOM   7990  C   PHE A 520     -17.034  24.767 -47.660  1.00  0.72           C  
ATOM   7991  O   PHE A 520     -18.078  24.201 -48.009  1.00  0.72           O  
ATOM   7992  CB  PHE A 520     -17.065  26.729 -49.148  1.00  0.72           C  
ATOM   7993  CG  PHE A 520     -16.499  27.658 -50.175  1.00  0.72           C  
ATOM   7994  CD1 PHE A 520     -16.599  27.376 -51.536  1.00  0.72           C  
ATOM   7995  CD2 PHE A 520     -15.901  28.832 -49.792  1.00  0.72           C  
ATOM   7996  CE1 PHE A 520     -16.109  28.276 -52.471  1.00  0.72           C  
ATOM   7997  CE2 PHE A 520     -15.408  29.713 -50.725  1.00  0.72           C  
ATOM   7998  CZ  PHE A 520     -15.521  29.435 -52.063  1.00  0.72           C  
ATOM   7999  H   PHE A 520     -16.520  24.200 -50.339  1.00  0.72           H  
ATOM   8000  HA  PHE A 520     -15.306  25.935 -48.178  1.00  0.72           H  
ATOM   8001 1HB  PHE A 520     -18.012  26.347 -49.526  1.00  0.72           H  
ATOM   8002 2HB  PHE A 520     -17.291  27.340 -48.294  1.00  0.72           H  
ATOM   8003  HD1 PHE A 520     -17.079  26.446 -51.860  1.00  0.72           H  
ATOM   8004  HD2 PHE A 520     -15.826  29.059 -48.730  1.00  0.72           H  
ATOM   8005  HE1 PHE A 520     -16.191  28.070 -53.528  1.00  0.72           H  
ATOM   8006  HE2 PHE A 520     -14.936  30.644 -50.403  1.00  0.72           H  
ATOM   8007  HZ  PHE A 520     -15.145  30.138 -52.795  1.00  0.72           H  
ATOM   8008  N   ARG A 521     -16.586  24.712 -46.401  1.00  0.84           N  
ATOM   8009  CA  ARG A 521     -17.322  23.967 -45.367  1.00  0.84           C  
ATOM   8010  C   ARG A 521     -17.518  24.798 -44.096  1.00  0.84           C  
ATOM   8011  O   ARG A 521     -16.711  25.682 -43.791  1.00  0.84           O  
ATOM   8012  CB  ARG A 521     -16.586  22.687 -44.971  1.00  0.84           C  
ATOM   8013  CG  ARG A 521     -16.312  21.700 -46.097  1.00  0.84           C  
ATOM   8014  CD  ARG A 521     -15.573  20.469 -45.651  1.00  0.84           C  
ATOM   8015  NE  ARG A 521     -16.433  19.514 -44.958  1.00  0.84           N  
ATOM   8016  CZ  ARG A 521     -16.016  18.668 -43.990  1.00  0.84           C  
ATOM   8017  NH1 ARG A 521     -14.788  18.694 -43.556  1.00  0.84           N  
ATOM   8018  NH2 ARG A 521     -16.819  17.786 -43.438  1.00  0.84           N  
ATOM   8019  H   ARG A 521     -15.710  25.179 -46.162  1.00  0.84           H  
ATOM   8020  HA  ARG A 521     -18.304  23.702 -45.756  1.00  0.84           H  
ATOM   8021 1HB  ARG A 521     -15.640  22.943 -44.507  1.00  0.84           H  
ATOM   8022 2HB  ARG A 521     -17.178  22.157 -44.222  1.00  0.84           H  
ATOM   8023 1HG  ARG A 521     -17.243  21.379 -46.480  1.00  0.84           H  
ATOM   8024 2HG  ARG A 521     -15.756  22.183 -46.863  1.00  0.84           H  
ATOM   8025 1HD  ARG A 521     -15.151  19.971 -46.527  1.00  0.84           H  
ATOM   8026 2HD  ARG A 521     -14.770  20.748 -44.978  1.00  0.84           H  
ATOM   8027  HE  ARG A 521     -17.406  19.436 -45.283  1.00  0.84           H  
ATOM   8028 1HH1 ARG A 521     -14.116  19.356 -43.923  1.00  0.84           H  
ATOM   8029 2HH1 ARG A 521     -14.538  18.017 -42.826  1.00  0.84           H  
ATOM   8030 1HH2 ARG A 521     -17.795  17.705 -43.709  1.00  0.84           H  
ATOM   8031 2HH2 ARG A 521     -16.424  17.194 -42.713  1.00  0.84           H  
ATOM   8032  N   LEU A 522     -18.584  24.511 -43.345  1.00  1.05           N  
ATOM   8033  CA  LEU A 522     -18.750  25.158 -42.043  1.00  1.05           C  
ATOM   8034  C   LEU A 522     -18.424  24.203 -40.910  1.00  1.05           C  
ATOM   8035  O   LEU A 522     -18.696  23.003 -40.995  1.00  1.05           O  
ATOM   8036  CB  LEU A 522     -20.166  25.699 -41.810  1.00  1.05           C  
ATOM   8037  CG  LEU A 522     -20.666  26.742 -42.777  1.00  1.05           C  
ATOM   8038  CD1 LEU A 522     -22.047  27.190 -42.363  1.00  1.05           C  
ATOM   8039  CD2 LEU A 522     -19.693  27.876 -42.800  1.00  1.05           C  
ATOM   8040  H   LEU A 522     -19.250  23.814 -43.651  1.00  1.05           H  
ATOM   8041  HA  LEU A 522     -18.058  25.998 -41.977  1.00  1.05           H  
ATOM   8042 1HB  LEU A 522     -20.862  24.863 -41.839  1.00  1.05           H  
ATOM   8043 2HB  LEU A 522     -20.204  26.132 -40.808  1.00  1.05           H  
ATOM   8044  HG  LEU A 522     -20.762  26.317 -43.749  1.00  1.05           H  
ATOM   8045 1HD1 LEU A 522     -22.404  27.931 -43.059  1.00  1.05           H  
ATOM   8046 2HD1 LEU A 522     -22.728  26.341 -42.358  1.00  1.05           H  
ATOM   8047 3HD1 LEU A 522     -22.004  27.627 -41.364  1.00  1.05           H  
ATOM   8048 1HD2 LEU A 522     -20.039  28.655 -43.482  1.00  1.05           H  
ATOM   8049 2HD2 LEU A 522     -19.616  28.269 -41.802  1.00  1.05           H  
ATOM   8050 3HD2 LEU A 522     -18.715  27.517 -43.119  1.00  1.05           H  
ATOM   8051  N   SER A 523     -17.865  24.756 -39.843  1.00  1.38           N  
ATOM   8052  CA  SER A 523     -17.554  24.030 -38.624  1.00  1.38           C  
ATOM   8053  C   SER A 523     -18.645  24.084 -37.583  1.00  1.38           C  
ATOM   8054  O   SER A 523     -19.680  24.731 -37.764  1.00  1.38           O  
ATOM   8055  CB  SER A 523     -16.330  24.638 -38.009  1.00  1.38           C  
ATOM   8056  OG  SER A 523     -15.991  24.051 -36.776  1.00  1.38           O  
ATOM   8057  H   SER A 523     -17.616  25.745 -39.873  1.00  1.38           H  
ATOM   8058  HA  SER A 523     -17.368  22.986 -38.882  1.00  1.38           H  
ATOM   8059 1HB  SER A 523     -15.519  24.563 -38.698  1.00  1.38           H  
ATOM   8060 2HB  SER A 523     -16.520  25.689 -37.853  1.00  1.38           H  
ATOM   8061  HG  SER A 523     -16.609  24.506 -36.096  1.00  1.38           H  
ATOM   8062  N   GLY A 524     -18.385  23.402 -36.474  1.00  1.81           N  
ATOM   8063  CA  GLY A 524     -19.274  23.452 -35.334  1.00  1.81           C  
ATOM   8064  C   GLY A 524     -18.832  24.659 -34.540  1.00  1.81           C  
ATOM   8065  O   GLY A 524     -17.869  25.319 -34.957  1.00  1.81           O  
ATOM   8066  H   GLY A 524     -17.521  22.872 -36.423  1.00  1.81           H  
ATOM   8067 1HA  GLY A 524     -20.310  23.560 -35.658  1.00  1.81           H  
ATOM   8068 2HA  GLY A 524     -19.186  22.544 -34.738  1.00  1.81           H  
ATOM   8069  N   THR A 525     -19.462  24.874 -33.377  1.00  2.25           N  
ATOM   8070  CA  THR A 525     -19.213  26.019 -32.493  1.00  2.25           C  
ATOM   8071  C   THR A 525     -18.621  25.578 -31.148  1.00  2.25           C  
ATOM   8072  O   THR A 525     -17.426  25.737 -30.894  1.00  2.25           O  
ATOM   8073  CB  THR A 525     -20.534  26.799 -32.248  1.00  2.25           C  
ATOM   8074  OG1 THR A 525     -21.524  25.903 -31.717  1.00  2.25           O  
ATOM   8075  CG2 THR A 525     -21.047  27.420 -33.530  1.00  2.25           C  
ATOM   8076  H   THR A 525     -20.197  24.232 -33.119  1.00  2.25           H  
ATOM   8077  HA  THR A 525     -18.496  26.686 -32.972  1.00  2.25           H  
ATOM   8078  HB  THR A 525     -20.352  27.588 -31.518  1.00  2.25           H  
ATOM   8079  HG1 THR A 525     -22.343  26.393 -31.563  1.00  2.25           H  
ATOM   8080 1HG2 THR A 525     -21.969  27.963 -33.327  1.00  2.25           H  
ATOM   8081 2HG2 THR A 525     -20.309  28.099 -33.902  1.00  2.25           H  
ATOM   8082 3HG2 THR A 525     -21.237  26.644 -34.268  1.00  2.25           H  
ATOM   8083  N   GLY A 526     -19.478  25.092 -30.252  1.00  2.54           N  
ATOM   8084  CA  GLY A 526     -19.073  24.515 -28.963  1.00  2.54           C  
ATOM   8085  C   GLY A 526     -18.621  25.541 -27.929  1.00  2.54           C  
ATOM   8086  O   GLY A 526     -19.255  25.720 -26.888  1.00  2.54           O  
ATOM   8087  H   GLY A 526     -20.447  25.085 -30.525  1.00  2.54           H  
ATOM   8088 1HA  GLY A 526     -19.908  23.943 -28.557  1.00  2.54           H  
ATOM   8089 2HA  GLY A 526     -18.267  23.803 -29.135  1.00  2.54           H  
ATOM   8090  N   SER A 527     -17.510  26.200 -28.232  1.00  2.51           N  
ATOM   8091  CA  SER A 527     -16.911  27.203 -27.365  1.00  2.51           C  
ATOM   8092  C   SER A 527     -16.535  28.470 -28.126  1.00  2.51           C  
ATOM   8093  O   SER A 527     -15.992  29.409 -27.542  1.00  2.51           O  
ATOM   8094  CB  SER A 527     -15.682  26.637 -26.684  1.00  2.51           C  
ATOM   8095  OG  SER A 527     -14.707  26.281 -27.622  1.00  2.51           O  
ATOM   8096  H   SER A 527     -17.079  25.977 -29.124  1.00  2.51           H  
ATOM   8097  HA  SER A 527     -17.638  27.475 -26.600  1.00  2.51           H  
ATOM   8098 1HB  SER A 527     -15.277  27.379 -25.998  1.00  2.51           H  
ATOM   8099 2HB  SER A 527     -15.962  25.764 -26.095  1.00  2.51           H  
ATOM   8100  HG  SER A 527     -14.585  27.057 -28.179  1.00  2.51           H  
ATOM   8101  N   ALA A 528     -16.844  28.514 -29.420  1.00  2.19           N  
ATOM   8102  CA  ALA A 528     -16.499  29.686 -30.222  1.00  2.19           C  
ATOM   8103  C   ALA A 528     -17.529  29.956 -31.305  1.00  2.19           C  
ATOM   8104  O   ALA A 528     -18.299  29.080 -31.696  1.00  2.19           O  
ATOM   8105  CB  ALA A 528     -15.135  29.509 -30.870  1.00  2.19           C  
ATOM   8106  H   ALA A 528     -17.265  27.701 -29.863  1.00  2.19           H  
ATOM   8107  HA  ALA A 528     -16.472  30.552 -29.562  1.00  2.19           H  
ATOM   8108 1HB  ALA A 528     -14.884  30.401 -31.444  1.00  2.19           H  
ATOM   8109 2HB  ALA A 528     -14.384  29.350 -30.097  1.00  2.19           H  
ATOM   8110 3HB  ALA A 528     -15.162  28.647 -31.535  1.00  2.19           H  
ATOM   8111  N   GLY A 529     -17.524  31.182 -31.821  1.00  1.74           N  
ATOM   8112  CA  GLY A 529     -18.422  31.594 -32.903  1.00  1.74           C  
ATOM   8113  C   GLY A 529     -18.007  31.000 -34.243  1.00  1.74           C  
ATOM   8114  O   GLY A 529     -17.532  31.703 -35.112  1.00  1.74           O  
ATOM   8115  H   GLY A 529     -16.875  31.858 -31.450  1.00  1.74           H  
ATOM   8116 1HA  GLY A 529     -19.440  31.285 -32.667  1.00  1.74           H  
ATOM   8117 2HA  GLY A 529     -18.427  32.681 -32.975  1.00  1.74           H  
ATOM   8118  N   ALA A 530     -18.135  29.691 -34.342  1.00  1.33           N  
ATOM   8119  CA  ALA A 530     -17.809  28.819 -35.476  1.00  1.33           C  
ATOM   8120  C   ALA A 530     -16.487  29.143 -36.179  1.00  1.33           C  
ATOM   8121  O   ALA A 530     -15.700  30.001 -35.741  1.00  1.33           O  
ATOM   8122  CB  ALA A 530     -18.940  28.917 -36.523  1.00  1.33           C  
ATOM   8123  H   ALA A 530     -18.507  29.244 -33.510  1.00  1.33           H  
ATOM   8124  HA  ALA A 530     -17.749  27.800 -35.099  1.00  1.33           H  
ATOM   8125 1HB  ALA A 530     -18.762  28.241 -37.354  1.00  1.33           H  
ATOM   8126 2HB  ALA A 530     -19.886  28.656 -36.071  1.00  1.33           H  
ATOM   8127 3HB  ALA A 530     -18.992  29.943 -36.899  1.00  1.33           H  
ATOM   8128  N   THR A 531     -16.324  28.473 -37.323  1.00  1.03           N  
ATOM   8129  CA  THR A 531     -15.218  28.623 -38.248  1.00  1.03           C  
ATOM   8130  C   THR A 531     -15.698  28.367 -39.682  1.00  1.03           C  
ATOM   8131  O   THR A 531     -16.479  27.437 -39.931  1.00  1.03           O  
ATOM   8132  CB  THR A 531     -14.063  27.658 -37.899  1.00  1.03           C  
ATOM   8133  OG1 THR A 531     -13.656  27.871 -36.540  1.00  1.03           O  
ATOM   8134  CG2 THR A 531     -12.859  27.863 -38.809  1.00  1.03           C  
ATOM   8135  H   THR A 531     -17.029  27.797 -37.562  1.00  1.03           H  
ATOM   8136  HA  THR A 531     -14.853  29.647 -38.190  1.00  1.03           H  
ATOM   8137  HB  THR A 531     -14.392  26.647 -38.012  1.00  1.03           H  
ATOM   8138  HG1 THR A 531     -12.804  27.448 -36.389  1.00  1.03           H  
ATOM   8139 1HG2 THR A 531     -12.082  27.163 -38.521  1.00  1.03           H  
ATOM   8140 2HG2 THR A 531     -13.126  27.688 -39.838  1.00  1.03           H  
ATOM   8141 3HG2 THR A 531     -12.489  28.864 -38.707  1.00  1.03           H  
ATOM   8142  N   ILE A 532     -15.227  29.166 -40.623  1.00  0.84           N  
ATOM   8143  CA  ILE A 532     -15.490  28.883 -42.034  1.00  0.84           C  
ATOM   8144  C   ILE A 532     -14.203  28.316 -42.595  1.00  0.84           C  
ATOM   8145  O   ILE A 532     -13.127  28.862 -42.337  1.00  0.84           O  
ATOM   8146  CB  ILE A 532     -15.925  30.116 -42.817  1.00  0.84           C  
ATOM   8147  CG1 ILE A 532     -17.176  30.647 -42.224  1.00  0.84           C  
ATOM   8148  CG2 ILE A 532     -16.147  29.763 -44.287  1.00  0.84           C  
ATOM   8149  CD1 ILE A 532     -17.484  31.919 -42.745  1.00  0.84           C  
ATOM   8150  H   ILE A 532     -14.637  29.953 -40.347  1.00  0.84           H  
ATOM   8151  HA  ILE A 532     -16.267  28.124 -42.122  1.00  0.84           H  
ATOM   8152  HB  ILE A 532     -15.166  30.885 -42.742  1.00  0.84           H  
ATOM   8153 1HG1 ILE A 532     -17.984  29.984 -42.450  1.00  0.84           H  
ATOM   8154 2HG1 ILE A 532     -17.076  30.726 -41.140  1.00  0.84           H  
ATOM   8155 1HG2 ILE A 532     -16.459  30.651 -44.835  1.00  0.84           H  
ATOM   8156 2HG2 ILE A 532     -15.224  29.388 -44.704  1.00  0.84           H  
ATOM   8157 3HG2 ILE A 532     -16.919  28.993 -44.366  1.00  0.84           H  
ATOM   8158 1HD1 ILE A 532     -18.398  32.291 -42.322  1.00  0.84           H  
ATOM   8159 2HD1 ILE A 532     -16.666  32.581 -42.502  1.00  0.84           H  
ATOM   8160 3HD1 ILE A 532     -17.584  31.823 -43.801  1.00  0.84           H  
ATOM   8161  N   ARG A 533     -14.278  27.173 -43.265  1.00  0.72           N  
ATOM   8162  CA  ARG A 533     -13.045  26.559 -43.730  1.00  0.72           C  
ATOM   8163  C   ARG A 533     -13.018  26.447 -45.254  1.00  0.72           C  
ATOM   8164  O   ARG A 533     -13.941  25.905 -45.879  1.00  0.72           O  
ATOM   8165  CB  ARG A 533     -12.901  25.186 -43.094  1.00  0.72           C  
ATOM   8166  CG  ARG A 533     -12.929  25.201 -41.541  1.00  0.72           C  
ATOM   8167  CD  ARG A 533     -12.719  23.844 -40.927  1.00  0.72           C  
ATOM   8168  NE  ARG A 533     -13.056  23.831 -39.487  1.00  0.72           N  
ATOM   8169  CZ  ARG A 533     -12.232  24.074 -38.440  1.00  0.72           C  
ATOM   8170  NH1 ARG A 533     -10.955  24.330 -38.616  1.00  0.72           N  
ATOM   8171  NH2 ARG A 533     -12.735  24.057 -37.197  1.00  0.72           N  
ATOM   8172  H   ARG A 533     -15.176  26.728 -43.452  1.00  0.72           H  
ATOM   8173  HA  ARG A 533     -12.198  27.169 -43.419  1.00  0.72           H  
ATOM   8174 1HB  ARG A 533     -13.705  24.546 -43.439  1.00  0.72           H  
ATOM   8175 2HB  ARG A 533     -11.948  24.748 -43.396  1.00  0.72           H  
ATOM   8176 1HG  ARG A 533     -12.157  25.865 -41.179  1.00  0.72           H  
ATOM   8177 2HG  ARG A 533     -13.902  25.568 -41.206  1.00  0.72           H  
ATOM   8178 1HD  ARG A 533     -13.345  23.111 -41.431  1.00  0.72           H  
ATOM   8179 2HD  ARG A 533     -11.666  23.569 -41.037  1.00  0.72           H  
ATOM   8180  HE  ARG A 533     -14.013  23.633 -39.262  1.00  0.72           H  
ATOM   8181 1HH1 ARG A 533     -10.531  24.360 -39.560  1.00  0.72           H  
ATOM   8182 2HH1 ARG A 533     -10.353  24.519 -37.831  1.00  0.72           H  
ATOM   8183 1HH2 ARG A 533     -13.748  23.885 -37.034  1.00  0.72           H  
ATOM   8184 2HH2 ARG A 533     -12.128  24.238 -36.411  1.00  0.72           H  
ATOM   8185  N   LEU A 534     -11.969  27.008 -45.851  1.00  0.67           N  
ATOM   8186  CA  LEU A 534     -11.756  26.992 -47.296  1.00  0.67           C  
ATOM   8187  C   LEU A 534     -10.617  26.055 -47.664  1.00  0.67           C  
ATOM   8188  O   LEU A 534      -9.537  26.098 -47.068  1.00  0.67           O  
ATOM   8189  CB  LEU A 534     -11.440  28.394 -47.822  1.00  0.67           C  
ATOM   8190  CG  LEU A 534     -12.620  29.318 -48.199  1.00  0.67           C  
ATOM   8191  CD1 LEU A 534     -13.497  29.598 -46.983  1.00  0.67           C  
ATOM   8192  CD2 LEU A 534     -12.054  30.632 -48.768  1.00  0.67           C  
ATOM   8193  H   LEU A 534     -11.266  27.456 -45.261  1.00  0.67           H  
ATOM   8194  HA  LEU A 534     -12.662  26.634 -47.779  1.00  0.67           H  
ATOM   8195 1HB  LEU A 534     -10.856  28.905 -47.071  1.00  0.67           H  
ATOM   8196 2HB  LEU A 534     -10.832  28.281 -48.697  1.00  0.67           H  
ATOM   8197  HG  LEU A 534     -13.223  28.829 -48.953  1.00  0.67           H  
ATOM   8198 1HD1 LEU A 534     -14.322  30.248 -47.269  1.00  0.67           H  
ATOM   8199 2HD1 LEU A 534     -13.896  28.666 -46.609  1.00  0.67           H  
ATOM   8200 3HD1 LEU A 534     -12.915  30.081 -46.207  1.00  0.67           H  
ATOM   8201 1HD2 LEU A 534     -12.875  31.293 -49.057  1.00  0.67           H  
ATOM   8202 2HD2 LEU A 534     -11.447  31.124 -48.014  1.00  0.67           H  
ATOM   8203 3HD2 LEU A 534     -11.440  30.417 -49.639  1.00  0.67           H  
ATOM   8204  N   TYR A 535     -10.843  25.207 -48.656  1.00  0.64           N  
ATOM   8205  CA  TYR A 535      -9.795  24.278 -49.054  1.00  0.64           C  
ATOM   8206  C   TYR A 535      -9.503  24.491 -50.529  1.00  0.64           C  
ATOM   8207  O   TYR A 535     -10.412  24.445 -51.365  1.00  0.64           O  
ATOM   8208  CB  TYR A 535     -10.275  22.866 -48.832  1.00  0.64           C  
ATOM   8209  CG  TYR A 535     -10.869  22.667 -47.476  1.00  0.64           C  
ATOM   8210  CD1 TYR A 535     -12.195  23.013 -47.293  1.00  0.64           C  
ATOM   8211  CD2 TYR A 535     -10.166  22.162 -46.440  1.00  0.64           C  
ATOM   8212  CE1 TYR A 535     -12.801  22.853 -46.100  1.00  0.64           C  
ATOM   8213  CE2 TYR A 535     -10.800  21.988 -45.228  1.00  0.64           C  
ATOM   8214  CZ  TYR A 535     -12.096  22.326 -45.059  1.00  0.64           C  
ATOM   8215  OH  TYR A 535     -12.692  22.133 -43.842  1.00  0.64           O  
ATOM   8216  H   TYR A 535     -11.759  25.188 -49.105  1.00  0.64           H  
ATOM   8217  HA  TYR A 535      -8.884  24.468 -48.489  1.00  0.64           H  
ATOM   8218 1HB  TYR A 535     -10.989  22.609 -49.573  1.00  0.64           H  
ATOM   8219 2HB  TYR A 535      -9.447  22.179 -48.936  1.00  0.64           H  
ATOM   8220  HD1 TYR A 535     -12.750  23.418 -48.107  1.00  0.64           H  
ATOM   8221  HD2 TYR A 535      -9.123  21.880 -46.560  1.00  0.64           H  
ATOM   8222  HE1 TYR A 535     -13.832  23.140 -45.983  1.00  0.64           H  
ATOM   8223  HE2 TYR A 535     -10.265  21.570 -44.400  1.00  0.64           H  
ATOM   8224  HH  TYR A 535     -13.549  22.559 -43.837  1.00  0.64           H  
ATOM   8225  N   ILE A 536      -8.251  24.780 -50.844  1.00  0.64           N  
ATOM   8226  CA  ILE A 536      -7.849  25.056 -52.219  1.00  0.64           C  
ATOM   8227  C   ILE A 536      -6.793  24.088 -52.773  1.00  0.64           C  
ATOM   8228  O   ILE A 536      -5.779  23.799 -52.135  1.00  0.64           O  
ATOM   8229  CB  ILE A 536      -7.474  26.530 -52.382  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536      -8.691  27.452 -52.075  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536      -6.989  26.775 -53.732  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536      -8.765  27.995 -50.687  1.00  0.64           C  
ATOM   8233  H   ILE A 536      -7.547  24.789 -50.102  1.00  0.64           H  
ATOM   8234  HA  ILE A 536      -8.730  24.923 -52.847  1.00  0.64           H  
ATOM   8235  HB  ILE A 536      -6.695  26.784 -51.680  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536      -8.658  28.297 -52.768  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536      -9.600  26.891 -52.269  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536      -6.715  27.815 -53.821  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536      -6.140  26.158 -53.912  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536      -7.777  26.531 -54.438  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536      -9.645  28.628 -50.611  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536      -8.825  27.190 -49.962  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536      -7.896  28.574 -50.490  1.00  0.64           H  
ATOM   8244  N   ASP A 537      -7.079  23.571 -53.973  1.00  0.65           N  
ATOM   8245  CA  ASP A 537      -6.312  22.532 -54.672  1.00  0.65           C  
ATOM   8246  C   ASP A 537      -6.015  22.784 -56.162  1.00  0.65           C  
ATOM   8247  O   ASP A 537      -6.942  22.956 -56.960  1.00  0.65           O  
ATOM   8248  CB  ASP A 537      -7.101  21.239 -54.558  1.00  0.65           C  
ATOM   8249  CG  ASP A 537      -6.509  20.006 -55.210  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537      -5.564  20.066 -55.925  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537      -7.080  18.981 -55.000  1.00  0.65           O  
ATOM   8252  H   ASP A 537      -7.949  23.866 -54.420  1.00  0.65           H  
ATOM   8253  HA  ASP A 537      -5.366  22.422 -54.153  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537      -7.265  21.014 -53.511  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537      -8.059  21.422 -54.967  1.00  0.65           H  
ATOM   8256  N   SER A 538      -4.725  22.843 -56.543  1.00  0.67           N  
ATOM   8257  CA  SER A 538      -4.383  23.063 -57.960  1.00  0.67           C  
ATOM   8258  C   SER A 538      -3.309  22.116 -58.489  1.00  0.67           C  
ATOM   8259  O   SER A 538      -2.214  21.996 -57.933  1.00  0.67           O  
ATOM   8260  CB  SER A 538      -3.852  24.445 -58.230  1.00  0.67           C  
ATOM   8261  OG  SER A 538      -3.574  24.608 -59.590  1.00  0.67           O  
ATOM   8262  H   SER A 538      -4.006  22.673 -55.838  1.00  0.67           H  
ATOM   8263  HA  SER A 538      -5.280  22.908 -58.556  1.00  0.67           H  
ATOM   8264 1HB  SER A 538      -4.516  25.188 -57.899  1.00  0.67           H  
ATOM   8265 2HB  SER A 538      -2.925  24.557 -57.688  1.00  0.67           H  
ATOM   8266  HG  SER A 538      -3.070  23.824 -59.863  1.00  0.67           H  
ATOM   8267  N   TYR A 539      -3.651  21.450 -59.584  1.00  0.70           N  
ATOM   8268  CA  TYR A 539      -2.778  20.526 -60.296  1.00  0.70           C  
ATOM   8269  C   TYR A 539      -1.855  21.264 -61.259  1.00  0.70           C  
ATOM   8270  O   TYR A 539      -2.305  22.172 -61.961  1.00  0.70           O  
ATOM   8271  CB  TYR A 539      -3.610  19.500 -61.056  1.00  0.70           C  
ATOM   8272  CG  TYR A 539      -2.803  18.562 -61.888  1.00  0.70           C  
ATOM   8273  CD1 TYR A 539      -2.178  17.509 -61.299  1.00  0.70           C  
ATOM   8274  CD2 TYR A 539      -2.696  18.760 -63.262  1.00  0.70           C  
ATOM   8275  CE1 TYR A 539      -1.459  16.651 -62.035  1.00  0.70           C  
ATOM   8276  CE2 TYR A 539      -1.955  17.886 -64.020  1.00  0.70           C  
ATOM   8277  CZ  TYR A 539      -1.337  16.831 -63.407  1.00  0.70           C  
ATOM   8278  OH  TYR A 539      -0.590  15.946 -64.135  1.00  0.70           O  
ATOM   8279  H   TYR A 539      -4.578  21.595 -59.955  1.00  0.70           H  
ATOM   8280  HA  TYR A 539      -2.165  20.003 -59.568  1.00  0.70           H  
ATOM   8281 1HB  TYR A 539      -4.189  18.909 -60.343  1.00  0.70           H  
ATOM   8282 2HB  TYR A 539      -4.318  20.014 -61.707  1.00  0.70           H  
ATOM   8283  HD1 TYR A 539      -2.256  17.358 -60.242  1.00  0.70           H  
ATOM   8284  HD2 TYR A 539      -3.200  19.605 -63.734  1.00  0.70           H  
ATOM   8285  HE1 TYR A 539      -0.976  15.822 -61.536  1.00  0.70           H  
ATOM   8286  HE2 TYR A 539      -1.862  18.031 -65.096  1.00  0.70           H  
ATOM   8287  HH  TYR A 539      -0.262  15.248 -63.533  1.00  0.70           H  
ATOM   8288  N   GLU A 540      -0.583  20.869 -61.297  1.00  0.73           N  
ATOM   8289  CA  GLU A 540       0.390  21.447 -62.208  1.00  0.73           C  
ATOM   8290  C   GLU A 540       1.389  20.408 -62.719  1.00  0.73           C  
ATOM   8291  O   GLU A 540       2.253  19.918 -61.986  1.00  0.73           O  
ATOM   8292  CB  GLU A 540       1.154  22.572 -61.507  1.00  0.73           C  
ATOM   8293  CG  GLU A 540       2.267  23.181 -62.334  1.00  0.73           C  
ATOM   8294  CD  GLU A 540       1.766  23.845 -63.582  1.00  0.73           C  
ATOM   8295  OE1 GLU A 540       1.090  24.846 -63.491  1.00  0.73           O  
ATOM   8296  OE2 GLU A 540       2.035  23.311 -64.641  1.00  0.73           O  
ATOM   8297  H   GLU A 540      -0.282  20.147 -60.655  1.00  0.73           H  
ATOM   8298  HA  GLU A 540      -0.144  21.857 -63.066  1.00  0.73           H  
ATOM   8299 1HB  GLU A 540       0.465  23.360 -61.199  1.00  0.73           H  
ATOM   8300 2HB  GLU A 540       1.605  22.154 -60.617  1.00  0.73           H  
ATOM   8301 1HG  GLU A 540       2.787  23.924 -61.726  1.00  0.73           H  
ATOM   8302 2HG  GLU A 540       2.986  22.405 -62.590  1.00  0.73           H  
ATOM   8303  N   LYS A 541       1.281  20.112 -64.010  1.00  0.76           N  
ATOM   8304  CA  LYS A 541       2.126  19.137 -64.684  1.00  0.76           C  
ATOM   8305  C   LYS A 541       3.557  19.634 -64.951  1.00  0.76           C  
ATOM   8306  O   LYS A 541       4.454  18.830 -65.215  1.00  0.76           O  
ATOM   8307  CB  LYS A 541       1.460  18.704 -65.984  1.00  0.76           C  
ATOM   8308  CG  LYS A 541       1.395  19.792 -67.052  1.00  0.76           C  
ATOM   8309  CD  LYS A 541       0.656  19.307 -68.296  1.00  0.76           C  
ATOM   8310  CE  LYS A 541       0.608  20.387 -69.371  1.00  0.76           C  
ATOM   8311  NZ  LYS A 541      -0.135  19.935 -70.579  1.00  0.76           N  
ATOM   8312  H   LYS A 541       0.563  20.583 -64.545  1.00  0.76           H  
ATOM   8313  HA  LYS A 541       2.199  18.261 -64.040  1.00  0.76           H  
ATOM   8314 1HB  LYS A 541       2.005  17.858 -66.404  1.00  0.76           H  
ATOM   8315 2HB  LYS A 541       0.448  18.368 -65.782  1.00  0.76           H  
ATOM   8316 1HG  LYS A 541       0.889  20.670 -66.645  1.00  0.76           H  
ATOM   8317 2HG  LYS A 541       2.406  20.081 -67.336  1.00  0.76           H  
ATOM   8318 1HD  LYS A 541       1.158  18.426 -68.696  1.00  0.76           H  
ATOM   8319 2HD  LYS A 541      -0.364  19.029 -68.024  1.00  0.76           H  
ATOM   8320 1HE  LYS A 541       0.119  21.272 -68.965  1.00  0.76           H  
ATOM   8321 2HE  LYS A 541       1.626  20.648 -69.659  1.00  0.76           H  
ATOM   8322 1HZ  LYS A 541      -0.145  20.676 -71.266  1.00  0.76           H  
ATOM   8323 2HZ  LYS A 541       0.318  19.121 -70.968  1.00  0.76           H  
ATOM   8324 3HZ  LYS A 541      -1.084  19.702 -70.324  1.00  0.76           H  
ATOM   8325  N   ASP A 542       3.780  20.953 -64.886  1.00  0.78           N  
ATOM   8326  CA  ASP A 542       5.091  21.522 -65.174  1.00  0.78           C  
ATOM   8327  C   ASP A 542       6.084  21.261 -64.056  1.00  0.78           C  
ATOM   8328  O   ASP A 542       6.026  21.861 -62.981  1.00  0.78           O  
ATOM   8329  CB  ASP A 542       4.996  23.033 -65.404  1.00  0.78           C  
ATOM   8330  CG  ASP A 542       6.337  23.715 -65.791  1.00  0.78           C  
ATOM   8331  OD1 ASP A 542       7.357  23.039 -65.865  1.00  0.78           O  
ATOM   8332  OD2 ASP A 542       6.316  24.938 -65.983  1.00  0.78           O  
ATOM   8333  H   ASP A 542       3.021  21.606 -64.665  1.00  0.78           H  
ATOM   8334  HA  ASP A 542       5.471  21.057 -66.083  1.00  0.78           H  
ATOM   8335 1HB  ASP A 542       4.255  23.232 -66.182  1.00  0.78           H  
ATOM   8336 2HB  ASP A 542       4.628  23.501 -64.490  1.00  0.78           H  
ATOM   8337  N   VAL A 543       7.030  20.385 -64.347  1.00  0.81           N  
ATOM   8338  CA  VAL A 543       8.050  19.941 -63.418  1.00  0.81           C  
ATOM   8339  C   VAL A 543       8.890  21.096 -62.891  1.00  0.81           C  
ATOM   8340  O   VAL A 543       9.411  21.037 -61.785  1.00  0.81           O  
ATOM   8341  CB  VAL A 543       8.954  18.892 -64.062  1.00  0.81           C  
ATOM   8342  CG1 VAL A 543      10.114  18.585 -63.114  1.00  0.81           C  
ATOM   8343  CG2 VAL A 543       8.118  17.659 -64.363  1.00  0.81           C  
ATOM   8344  H   VAL A 543       7.005  19.971 -65.268  1.00  0.81           H  
ATOM   8345  HA  VAL A 543       7.547  19.468 -62.574  1.00  0.81           H  
ATOM   8346  HB  VAL A 543       9.378  19.285 -64.986  1.00  0.81           H  
ATOM   8347 1HG1 VAL A 543      10.769  17.840 -63.566  1.00  0.81           H  
ATOM   8348 2HG1 VAL A 543      10.678  19.499 -62.926  1.00  0.81           H  
ATOM   8349 3HG1 VAL A 543       9.725  18.204 -62.174  1.00  0.81           H  
ATOM   8350 1HG2 VAL A 543       8.741  16.893 -64.825  1.00  0.81           H  
ATOM   8351 2HG2 VAL A 543       7.692  17.281 -63.440  1.00  0.81           H  
ATOM   8352 3HG2 VAL A 543       7.307  17.930 -65.046  1.00  0.81           H  
ATOM   8353  N   ALA A 544       9.076  22.141 -63.686  1.00  0.84           N  
ATOM   8354  CA  ALA A 544       9.894  23.263 -63.249  1.00  0.84           C  
ATOM   8355  C   ALA A 544       9.347  23.916 -61.972  1.00  0.84           C  
ATOM   8356  O   ALA A 544      10.084  24.602 -61.266  1.00  0.84           O  
ATOM   8357  CB  ALA A 544       9.981  24.303 -64.348  1.00  0.84           C  
ATOM   8358  H   ALA A 544       8.585  22.206 -64.587  1.00  0.84           H  
ATOM   8359  HA  ALA A 544      10.892  22.885 -63.034  1.00  0.84           H  
ATOM   8360 1HB  ALA A 544      10.618  25.124 -64.025  1.00  0.84           H  
ATOM   8361 2HB  ALA A 544      10.395  23.850 -65.246  1.00  0.84           H  
ATOM   8362 3HB  ALA A 544       8.980  24.680 -64.563  1.00  0.84           H  
ATOM   8363  N   LYS A 545       8.045  23.753 -61.705  1.00  0.86           N  
ATOM   8364  CA  LYS A 545       7.382  24.369 -60.564  1.00  0.86           C  
ATOM   8365  C   LYS A 545       7.142  23.366 -59.425  1.00  0.86           C  
ATOM   8366  O   LYS A 545       6.488  23.682 -58.427  1.00  0.86           O  
ATOM   8367  CB  LYS A 545       6.068  24.972 -61.056  1.00  0.86           C  
ATOM   8368  CG  LYS A 545       6.296  26.070 -62.107  1.00  0.86           C  
ATOM   8369  CD  LYS A 545       5.003  26.615 -62.658  1.00  0.86           C  
ATOM   8370  CE  LYS A 545       5.247  27.681 -63.733  1.00  0.86           C  
ATOM   8371  NZ  LYS A 545       5.965  27.119 -64.942  1.00  0.86           N  
ATOM   8372  H   LYS A 545       7.476  23.154 -62.309  1.00  0.86           H  
ATOM   8373  HA  LYS A 545       8.019  25.167 -60.189  1.00  0.86           H  
ATOM   8374 1HB  LYS A 545       5.454  24.185 -61.515  1.00  0.86           H  
ATOM   8375 2HB  LYS A 545       5.508  25.391 -60.220  1.00  0.86           H  
ATOM   8376 1HG  LYS A 545       6.870  26.883 -61.664  1.00  0.86           H  
ATOM   8377 2HG  LYS A 545       6.871  25.652 -62.941  1.00  0.86           H  
ATOM   8378 1HD  LYS A 545       4.410  25.801 -63.087  1.00  0.86           H  
ATOM   8379 2HD  LYS A 545       4.446  27.066 -61.855  1.00  0.86           H  
ATOM   8380 1HE  LYS A 545       4.286  28.082 -64.049  1.00  0.86           H  
ATOM   8381 2HE  LYS A 545       5.845  28.488 -63.310  1.00  0.86           H  
ATOM   8382 1HZ  LYS A 545       6.106  27.830 -65.629  1.00  0.86           H  
ATOM   8383 2HZ  LYS A 545       6.860  26.738 -64.679  1.00  0.86           H  
ATOM   8384 3HZ  LYS A 545       5.437  26.345 -65.375  1.00  0.86           H  
ATOM   8385  N   ILE A 546       7.720  22.172 -59.551  1.00  0.89           N  
ATOM   8386  CA  ILE A 546       7.532  21.060 -58.618  1.00  0.89           C  
ATOM   8387  C   ILE A 546       7.926  21.353 -57.170  1.00  0.89           C  
ATOM   8388  O   ILE A 546       7.372  20.754 -56.245  1.00  0.89           O  
ATOM   8389  CB  ILE A 546       8.345  19.867 -59.157  1.00  0.89           C  
ATOM   8390  CG1 ILE A 546       7.982  18.595 -58.540  1.00  0.89           C  
ATOM   8391  CG2 ILE A 546       9.845  20.082 -58.954  1.00  0.89           C  
ATOM   8392  CD1 ILE A 546       8.575  17.448 -59.321  1.00  0.89           C  
ATOM   8393  H   ILE A 546       8.299  21.984 -60.371  1.00  0.89           H  
ATOM   8394  HA  ILE A 546       6.476  20.793 -58.631  1.00  0.89           H  
ATOM   8395  HB  ILE A 546       8.134  19.773 -60.206  1.00  0.89           H  
ATOM   8396 1HG1 ILE A 546       8.374  18.570 -57.529  1.00  0.89           H  
ATOM   8397 2HG1 ILE A 546       6.902  18.494 -58.503  1.00  0.89           H  
ATOM   8398 1HG2 ILE A 546      10.391  19.246 -59.386  1.00  0.89           H  
ATOM   8399 2HG2 ILE A 546      10.159  21.004 -59.438  1.00  0.89           H  
ATOM   8400 3HG2 ILE A 546      10.062  20.133 -57.903  1.00  0.89           H  
ATOM   8401 1HD1 ILE A 546       8.329  16.521 -58.869  1.00  0.89           H  
ATOM   8402 2HD1 ILE A 546       8.181  17.465 -60.339  1.00  0.89           H  
ATOM   8403 3HD1 ILE A 546       9.657  17.547 -59.348  1.00  0.89           H  
ATOM   8404  N   ASN A 547       8.860  22.286 -56.976  1.00  0.92           N  
ATOM   8405  CA  ASN A 547       9.342  22.670 -55.656  1.00  0.92           C  
ATOM   8406  C   ASN A 547       8.780  24.009 -55.162  1.00  0.92           C  
ATOM   8407  O   ASN A 547       9.323  24.600 -54.227  1.00  0.92           O  
ATOM   8408  CB  ASN A 547      10.857  22.726 -55.650  1.00  0.92           C  
ATOM   8409  CG  ASN A 547      11.501  21.373 -55.831  1.00  0.92           C  
ATOM   8410  OD1 ASN A 547      11.045  20.362 -55.281  1.00  0.92           O  
ATOM   8411  ND2 ASN A 547      12.563  21.341 -56.598  1.00  0.92           N  
ATOM   8412  H   ASN A 547       9.252  22.739 -57.789  1.00  0.92           H  
ATOM   8413  HA  ASN A 547       9.021  21.910 -54.943  1.00  0.92           H  
ATOM   8414 1HB  ASN A 547      11.194  23.385 -56.452  1.00  0.92           H  
ATOM   8415 2HB  ASN A 547      11.199  23.155 -54.708  1.00  0.92           H  
ATOM   8416 1HD2 ASN A 547      13.039  20.477 -56.759  1.00  0.92           H  
ATOM   8417 2HD2 ASN A 547      12.900  22.183 -57.021  1.00  0.92           H  
ATOM   8418  N   GLN A 548       7.710  24.504 -55.776  1.00  0.95           N  
ATOM   8419  CA  GLN A 548       7.165  25.795 -55.359  1.00  0.95           C  
ATOM   8420  C   GLN A 548       6.275  25.765 -54.122  1.00  0.95           C  
ATOM   8421  O   GLN A 548       5.747  24.732 -53.705  1.00  0.95           O  
ATOM   8422  CB  GLN A 548       6.401  26.463 -56.495  1.00  0.95           C  
ATOM   8423  CG  GLN A 548       7.251  26.890 -57.658  1.00  0.95           C  
ATOM   8424  CD  GLN A 548       8.199  28.018 -57.287  1.00  0.95           C  
ATOM   8425  OE1 GLN A 548       7.772  29.070 -56.794  1.00  0.95           O  
ATOM   8426  NE2 GLN A 548       9.493  27.813 -57.524  1.00  0.95           N  
ATOM   8427  H   GLN A 548       7.279  24.012 -56.560  1.00  0.95           H  
ATOM   8428  HA  GLN A 548       8.010  26.441 -55.124  1.00  0.95           H  
ATOM   8429 1HB  GLN A 548       5.664  25.766 -56.883  1.00  0.95           H  
ATOM   8430 2HB  GLN A 548       5.868  27.333 -56.121  1.00  0.95           H  
ATOM   8431 1HG  GLN A 548       7.849  26.040 -57.968  1.00  0.95           H  
ATOM   8432 2HG  GLN A 548       6.606  27.216 -58.476  1.00  0.95           H  
ATOM   8433 1HE2 GLN A 548      10.163  28.524 -57.300  1.00  0.95           H  
ATOM   8434 2HE2 GLN A 548       9.801  26.949 -57.926  1.00  0.95           H  
ATOM   8435  N   ASP A 549       6.150  26.947 -53.530  1.00  0.95           N  
ATOM   8436  CA  ASP A 549       5.332  27.221 -52.361  1.00  0.95           C  
ATOM   8437  C   ASP A 549       3.842  27.347 -52.740  1.00  0.95           C  
ATOM   8438  O   ASP A 549       3.500  28.235 -53.531  1.00  0.95           O  
ATOM   8439  CB  ASP A 549       5.841  28.497 -51.670  1.00  0.95           C  
ATOM   8440  CG  ASP A 549       5.133  28.884 -50.337  1.00  0.95           C  
ATOM   8441  OD1 ASP A 549       3.997  28.500 -50.105  1.00  0.95           O  
ATOM   8442  OD2 ASP A 549       5.760  29.571 -49.563  1.00  0.95           O  
ATOM   8443  H   ASP A 549       6.660  27.721 -53.937  1.00  0.95           H  
ATOM   8444  HA  ASP A 549       5.502  26.399 -51.681  1.00  0.95           H  
ATOM   8445 1HB  ASP A 549       6.908  28.386 -51.465  1.00  0.95           H  
ATOM   8446 2HB  ASP A 549       5.739  29.336 -52.362  1.00  0.95           H  
ATOM   8447  N   PRO A 550       2.942  26.483 -52.214  1.00  0.94           N  
ATOM   8448  CA  PRO A 550       1.522  26.422 -52.513  1.00  0.94           C  
ATOM   8449  C   PRO A 550       0.808  27.709 -52.130  1.00  0.94           C  
ATOM   8450  O   PRO A 550      -0.249  28.015 -52.670  1.00  0.94           O  
ATOM   8451  CB  PRO A 550       1.031  25.241 -51.661  1.00  0.94           C  
ATOM   8452  CG  PRO A 550       2.023  25.126 -50.550  1.00  0.94           C  
ATOM   8453  CD  PRO A 550       3.350  25.532 -51.155  1.00  0.94           C  
ATOM   8454  HA  PRO A 550       1.387  26.207 -53.577  1.00  0.94           H  
ATOM   8455 1HB  PRO A 550       0.014  25.450 -51.289  1.00  0.94           H  
ATOM   8456 2HB  PRO A 550       0.961  24.330 -52.258  1.00  0.94           H  
ATOM   8457 1HG  PRO A 550       1.728  25.784 -49.717  1.00  0.94           H  
ATOM   8458 2HG  PRO A 550       2.033  24.102 -50.152  1.00  0.94           H  
ATOM   8459 1HD  PRO A 550       3.907  26.038 -50.351  1.00  0.94           H  
ATOM   8460 2HD  PRO A 550       3.890  24.672 -51.584  1.00  0.94           H  
ATOM   8461  N   GLN A 551       1.403  28.533 -51.257  1.00  0.90           N  
ATOM   8462  CA  GLN A 551       0.718  29.761 -50.862  1.00  0.90           C  
ATOM   8463  C   GLN A 551       0.834  30.814 -51.961  1.00  0.90           C  
ATOM   8464  O   GLN A 551       0.146  31.837 -51.936  1.00  0.90           O  
ATOM   8465  CB  GLN A 551       1.307  30.318 -49.567  1.00  0.90           C  
ATOM   8466  CG  GLN A 551       1.183  29.391 -48.350  1.00  0.90           C  
ATOM   8467  CD  GLN A 551      -0.244  29.088 -47.996  1.00  0.90           C  
ATOM   8468  OE1 GLN A 551      -1.045  30.006 -47.783  1.00  0.90           O  
ATOM   8469  NE2 GLN A 551      -0.571  27.801 -47.927  1.00  0.90           N  
ATOM   8470  H   GLN A 551       2.318  28.326 -50.835  1.00  0.90           H  
ATOM   8471  HA  GLN A 551      -0.338  29.538 -50.707  1.00  0.90           H  
ATOM   8472 1HB  GLN A 551       2.374  30.512 -49.720  1.00  0.90           H  
ATOM   8473 2HB  GLN A 551       0.833  31.267 -49.329  1.00  0.90           H  
ATOM   8474 1HG  GLN A 551       1.691  28.452 -48.589  1.00  0.90           H  
ATOM   8475 2HG  GLN A 551       1.664  29.864 -47.494  1.00  0.90           H  
ATOM   8476 1HE2 GLN A 551      -1.517  27.500 -47.710  1.00  0.90           H  
ATOM   8477 2HE2 GLN A 551       0.123  27.105 -48.104  1.00  0.90           H  
ATOM   8478  N   VAL A 552       1.701  30.543 -52.932  1.00  0.85           N  
ATOM   8479  CA  VAL A 552       1.892  31.407 -54.074  1.00  0.85           C  
ATOM   8480  C   VAL A 552       1.183  30.769 -55.253  1.00  0.85           C  
ATOM   8481  O   VAL A 552       0.369  31.398 -55.927  1.00  0.85           O  
ATOM   8482  CB  VAL A 552       3.384  31.566 -54.402  1.00  0.85           C  
ATOM   8483  CG1 VAL A 552       3.549  32.407 -55.652  1.00  0.85           C  
ATOM   8484  CG2 VAL A 552       4.093  32.176 -53.206  1.00  0.85           C  
ATOM   8485  H   VAL A 552       2.249  29.687 -52.891  1.00  0.85           H  
ATOM   8486  HA  VAL A 552       1.454  32.384 -53.871  1.00  0.85           H  
ATOM   8487  HB  VAL A 552       3.814  30.584 -54.612  1.00  0.85           H  
ATOM   8488 1HG1 VAL A 552       4.609  32.501 -55.888  1.00  0.85           H  
ATOM   8489 2HG1 VAL A 552       3.035  31.923 -56.483  1.00  0.85           H  
ATOM   8490 3HG1 VAL A 552       3.124  33.396 -55.485  1.00  0.85           H  
ATOM   8491 1HG2 VAL A 552       5.155  32.277 -53.425  1.00  0.85           H  
ATOM   8492 2HG2 VAL A 552       3.668  33.156 -52.993  1.00  0.85           H  
ATOM   8493 3HG2 VAL A 552       3.963  31.524 -52.336  1.00  0.85           H  
ATOM   8494  N   MET A 553       1.456  29.484 -55.468  1.00  0.80           N  
ATOM   8495  CA  MET A 553       0.901  28.760 -56.609  1.00  0.80           C  
ATOM   8496  C   MET A 553      -0.626  28.671 -56.594  1.00  0.80           C  
ATOM   8497  O   MET A 553      -1.264  28.684 -57.646  1.00  0.80           O  
ATOM   8498  CB  MET A 553       1.527  27.380 -56.653  1.00  0.80           C  
ATOM   8499  CG  MET A 553       2.981  27.406 -57.034  1.00  0.80           C  
ATOM   8500  SD  MET A 553       3.243  28.063 -58.670  1.00  0.80           S  
ATOM   8501  CE  MET A 553       2.475  26.742 -59.619  1.00  0.80           C  
ATOM   8502  H   MET A 553       2.105  29.009 -54.840  1.00  0.80           H  
ATOM   8503  HA  MET A 553       1.185  29.294 -57.515  1.00  0.80           H  
ATOM   8504 1HB  MET A 553       1.448  26.917 -55.686  1.00  0.80           H  
ATOM   8505 2HB  MET A 553       0.991  26.751 -57.361  1.00  0.80           H  
ATOM   8506 1HG  MET A 553       3.517  28.030 -56.318  1.00  0.80           H  
ATOM   8507 2HG  MET A 553       3.392  26.431 -56.993  1.00  0.80           H  
ATOM   8508 1HE  MET A 553       2.506  26.979 -60.677  1.00  0.80           H  
ATOM   8509 2HE  MET A 553       3.008  25.814 -59.443  1.00  0.80           H  
ATOM   8510 3HE  MET A 553       1.435  26.628 -59.311  1.00  0.80           H  
ATOM   8511  N   LEU A 554      -1.224  28.623 -55.408  1.00  0.75           N  
ATOM   8512  CA  LEU A 554      -2.665  28.564 -55.287  1.00  0.75           C  
ATOM   8513  C   LEU A 554      -3.285  29.936 -55.155  1.00  0.75           C  
ATOM   8514  O   LEU A 554      -4.510  30.053 -55.071  1.00  0.75           O  
ATOM   8515  CB  LEU A 554      -3.046  27.758 -54.055  1.00  0.75           C  
ATOM   8516  CG  LEU A 554      -2.611  26.346 -54.080  1.00  0.75           C  
ATOM   8517  CD1 LEU A 554      -2.946  25.711 -52.822  1.00  0.75           C  
ATOM   8518  CD2 LEU A 554      -3.291  25.678 -55.185  1.00  0.75           C  
ATOM   8519  H   LEU A 554      -0.681  28.589 -54.548  1.00  0.75           H  
ATOM   8520  HA  LEU A 554      -3.070  28.082 -56.175  1.00  0.75           H  
ATOM   8521 1HB  LEU A 554      -2.622  28.237 -53.177  1.00  0.75           H  
ATOM   8522 2HB  LEU A 554      -4.127  27.772 -53.956  1.00  0.75           H  
ATOM   8523  HG  LEU A 554      -1.532  26.295 -54.215  1.00  0.75           H  
ATOM   8524 1HD1 LEU A 554      -2.635  24.697 -52.845  1.00  0.75           H  
ATOM   8525 2HD1 LEU A 554      -2.440  26.233 -52.013  1.00  0.75           H  
ATOM   8526 3HD1 LEU A 554      -4.012  25.759 -52.696  1.00  0.75           H  
ATOM   8527 1HD2 LEU A 554      -3.003  24.650 -55.219  1.00  0.75           H  
ATOM   8528 2HD2 LEU A 554      -4.350  25.730 -55.058  1.00  0.75           H  
ATOM   8529 3HD2 LEU A 554      -3.013  26.183 -56.104  1.00  0.75           H  
ATOM   8530  N   ALA A 555      -2.471  30.991 -55.154  1.00  0.71           N  
ATOM   8531  CA  ALA A 555      -3.007  32.317 -54.934  1.00  0.71           C  
ATOM   8532  C   ALA A 555      -4.152  32.647 -55.897  1.00  0.71           C  
ATOM   8533  O   ALA A 555      -5.148  33.224 -55.447  1.00  0.71           O  
ATOM   8534  CB  ALA A 555      -1.889  33.356 -54.985  1.00  0.71           C  
ATOM   8535  H   ALA A 555      -1.469  30.891 -55.303  1.00  0.71           H  
ATOM   8536  HA  ALA A 555      -3.417  32.351 -53.931  1.00  0.71           H  
ATOM   8537 1HB  ALA A 555      -2.300  34.337 -54.758  1.00  0.71           H  
ATOM   8538 2HB  ALA A 555      -1.136  33.095 -54.235  1.00  0.71           H  
ATOM   8539 3HB  ALA A 555      -1.412  33.396 -55.942  1.00  0.71           H  
ATOM   8540  N   PRO A 556      -4.083  32.355 -57.225  1.00  0.68           N  
ATOM   8541  CA  PRO A 556      -5.174  32.605 -58.139  1.00  0.68           C  
ATOM   8542  C   PRO A 556      -6.497  31.958 -57.714  1.00  0.68           C  
ATOM   8543  O   PRO A 556      -7.567  32.527 -57.912  1.00  0.68           O  
ATOM   8544  CB  PRO A 556      -4.677  31.975 -59.431  1.00  0.68           C  
ATOM   8545  CG  PRO A 556      -3.183  32.033 -59.345  1.00  0.68           C  
ATOM   8546  CD  PRO A 556      -2.887  31.750 -57.894  1.00  0.68           C  
ATOM   8547  HA  PRO A 556      -5.278  33.689 -58.234  1.00  0.68           H  
ATOM   8548 1HB  PRO A 556      -5.058  30.952 -59.508  1.00  0.68           H  
ATOM   8549 2HB  PRO A 556      -5.072  32.539 -60.293  1.00  0.68           H  
ATOM   8550 1HG  PRO A 556      -2.740  31.283 -60.022  1.00  0.68           H  
ATOM   8551 2HG  PRO A 556      -2.819  33.003 -59.680  1.00  0.68           H  
ATOM   8552 1HD  PRO A 556      -2.873  30.665 -57.774  1.00  0.68           H  
ATOM   8553 2HD  PRO A 556      -1.949  32.203 -57.616  1.00  0.68           H  
ATOM   8554  N   LEU A 557      -6.431  30.778 -57.087  1.00  0.67           N  
ATOM   8555  CA  LEU A 557      -7.651  30.079 -56.701  1.00  0.67           C  
ATOM   8556  C   LEU A 557      -8.180  30.585 -55.403  1.00  0.67           C  
ATOM   8557  O   LEU A 557      -9.386  30.630 -55.187  1.00  0.67           O  
ATOM   8558  CB  LEU A 557      -7.430  28.585 -56.599  1.00  0.67           C  
ATOM   8559  CG  LEU A 557      -7.204  27.849 -57.836  1.00  0.67           C  
ATOM   8560  CD1 LEU A 557      -6.867  26.453 -57.458  1.00  0.67           C  
ATOM   8561  CD2 LEU A 557      -8.494  27.882 -58.697  1.00  0.67           C  
ATOM   8562  H   LEU A 557      -5.539  30.355 -56.846  1.00  0.67           H  
ATOM   8563  HA  LEU A 557      -8.401  30.252 -57.469  1.00  0.67           H  
ATOM   8564 1HB  LEU A 557      -6.544  28.438 -55.995  1.00  0.67           H  
ATOM   8565 2HB  LEU A 557      -8.284  28.143 -56.093  1.00  0.67           H  
ATOM   8566  HG  LEU A 557      -6.363  28.278 -58.385  1.00  0.67           H  
ATOM   8567 1HD1 LEU A 557      -6.680  25.901 -58.355  1.00  0.67           H  
ATOM   8568 2HD1 LEU A 557      -5.982  26.464 -56.834  1.00  0.67           H  
ATOM   8569 3HD1 LEU A 557      -7.695  26.001 -56.906  1.00  0.67           H  
ATOM   8570 1HD2 LEU A 557      -8.345  27.303 -59.601  1.00  0.67           H  
ATOM   8571 2HD2 LEU A 557      -9.320  27.446 -58.133  1.00  0.67           H  
ATOM   8572 3HD2 LEU A 557      -8.738  28.910 -58.958  1.00  0.67           H  
ATOM   8573  N   ILE A 558      -7.270  31.000 -54.547  1.00  0.66           N  
ATOM   8574  CA  ILE A 558      -7.654  31.518 -53.260  1.00  0.66           C  
ATOM   8575  C   ILE A 558      -8.396  32.811 -53.529  1.00  0.66           C  
ATOM   8576  O   ILE A 558      -9.471  33.043 -52.974  1.00  0.66           O  
ATOM   8577  CB  ILE A 558      -6.416  31.760 -52.417  1.00  0.66           C  
ATOM   8578  CG1 ILE A 558      -5.800  30.418 -52.132  1.00  0.66           C  
ATOM   8579  CG2 ILE A 558      -6.819  32.455 -51.113  1.00  0.66           C  
ATOM   8580  CD1 ILE A 558      -4.426  30.486 -51.590  1.00  0.66           C  
ATOM   8581  H   ILE A 558      -6.285  30.915 -54.788  1.00  0.66           H  
ATOM   8582  HA  ILE A 558      -8.309  30.821 -52.757  1.00  0.66           H  
ATOM   8583  HB  ILE A 558      -5.698  32.363 -52.961  1.00  0.66           H  
ATOM   8584 1HG1 ILE A 558      -6.424  29.922 -51.442  1.00  0.66           H  
ATOM   8585 2HG1 ILE A 558      -5.782  29.837 -53.040  1.00  0.66           H  
ATOM   8586 1HG2 ILE A 558      -5.934  32.608 -50.496  1.00  0.66           H  
ATOM   8587 2HG2 ILE A 558      -7.273  33.420 -51.342  1.00  0.66           H  
ATOM   8588 3HG2 ILE A 558      -7.535  31.834 -50.573  1.00  0.66           H  
ATOM   8589 1HD1 ILE A 558      -4.058  29.482 -51.400  1.00  0.66           H  
ATOM   8590 2HD1 ILE A 558      -3.771  30.965 -52.285  1.00  0.66           H  
ATOM   8591 3HD1 ILE A 558      -4.440  31.057 -50.674  1.00  0.66           H  
ATOM   8592  N   SER A 559      -7.849  33.629 -54.429  1.00  0.67           N  
ATOM   8593  CA  SER A 559      -8.487  34.877 -54.793  1.00  0.67           C  
ATOM   8594  C   SER A 559      -9.871  34.591 -55.378  1.00  0.67           C  
ATOM   8595  O   SER A 559     -10.846  35.248 -55.009  1.00  0.67           O  
ATOM   8596  CB  SER A 559      -7.631  35.599 -55.798  1.00  0.67           C  
ATOM   8597  OG  SER A 559      -6.396  35.954 -55.239  1.00  0.67           O  
ATOM   8598  H   SER A 559      -6.951  33.387 -54.854  1.00  0.67           H  
ATOM   8599  HA  SER A 559      -8.600  35.490 -53.900  1.00  0.67           H  
ATOM   8600 1HB  SER A 559      -7.469  34.947 -56.653  1.00  0.67           H  
ATOM   8601 2HB  SER A 559      -8.150  36.486 -56.153  1.00  0.67           H  
ATOM   8602  HG  SER A 559      -5.909  35.110 -55.132  1.00  0.67           H  
ATOM   8603  N   ILE A 560      -9.983  33.568 -56.233  1.00  0.68           N  
ATOM   8604  CA  ILE A 560     -11.282  33.194 -56.778  1.00  0.68           C  
ATOM   8605  C   ILE A 560     -12.233  32.747 -55.679  1.00  0.68           C  
ATOM   8606  O   ILE A 560     -13.400  33.129 -55.685  1.00  0.68           O  
ATOM   8607  CB  ILE A 560     -11.157  32.141 -57.887  1.00  0.68           C  
ATOM   8608  CG1 ILE A 560     -10.495  32.806 -59.089  1.00  0.68           C  
ATOM   8609  CG2 ILE A 560     -12.530  31.542 -58.242  1.00  0.68           C  
ATOM   8610  CD1 ILE A 560     -10.050  31.861 -60.151  1.00  0.68           C  
ATOM   8611  H   ILE A 560      -9.152  33.063 -56.545  1.00  0.68           H  
ATOM   8612  HA  ILE A 560     -11.712  34.079 -57.244  1.00  0.68           H  
ATOM   8613  HB  ILE A 560     -10.499  31.346 -57.550  1.00  0.68           H  
ATOM   8614 1HG1 ILE A 560     -11.194  33.507 -59.514  1.00  0.68           H  
ATOM   8615 2HG1 ILE A 560      -9.638  33.370 -58.748  1.00  0.68           H  
ATOM   8616 1HG2 ILE A 560     -12.410  30.800 -59.029  1.00  0.68           H  
ATOM   8617 2HG2 ILE A 560     -12.961  31.067 -57.360  1.00  0.68           H  
ATOM   8618 3HG2 ILE A 560     -13.194  32.331 -58.585  1.00  0.68           H  
ATOM   8619 1HD1 ILE A 560      -9.599  32.440 -60.953  1.00  0.68           H  
ATOM   8620 2HD1 ILE A 560      -9.314  31.176 -59.733  1.00  0.68           H  
ATOM   8621 3HD1 ILE A 560     -10.892  31.297 -60.533  1.00  0.68           H  
ATOM   8622  N   ALA A 561     -11.754  31.946 -54.726  1.00  0.70           N  
ATOM   8623  CA  ALA A 561     -12.609  31.493 -53.640  1.00  0.70           C  
ATOM   8624  C   ALA A 561     -13.183  32.674 -52.881  1.00  0.70           C  
ATOM   8625  O   ALA A 561     -14.373  32.703 -52.533  1.00  0.70           O  
ATOM   8626  CB  ALA A 561     -11.808  30.654 -52.653  1.00  0.70           C  
ATOM   8627  H   ALA A 561     -10.790  31.640 -54.764  1.00  0.70           H  
ATOM   8628  HA  ALA A 561     -13.419  30.910 -54.071  1.00  0.70           H  
ATOM   8629 1HB  ALA A 561     -12.464  30.314 -51.858  1.00  0.70           H  
ATOM   8630 2HB  ALA A 561     -11.364  29.802 -53.135  1.00  0.70           H  
ATOM   8631 3HB  ALA A 561     -11.016  31.257 -52.229  1.00  0.70           H  
ATOM   8632  N   LEU A 562     -12.342  33.681 -52.659  1.00  0.73           N  
ATOM   8633  CA  LEU A 562     -12.760  34.865 -51.943  1.00  0.73           C  
ATOM   8634  C   LEU A 562     -13.776  35.649 -52.775  1.00  0.73           C  
ATOM   8635  O   LEU A 562     -14.767  36.149 -52.231  1.00  0.73           O  
ATOM   8636  CB  LEU A 562     -11.521  35.703 -51.606  1.00  0.73           C  
ATOM   8637  CG  LEU A 562     -10.550  35.032 -50.587  1.00  0.73           C  
ATOM   8638  CD1 LEU A 562      -9.278  35.853 -50.482  1.00  0.73           C  
ATOM   8639  CD2 LEU A 562     -11.229  34.898 -49.248  1.00  0.73           C  
ATOM   8640  H   LEU A 562     -11.371  33.596 -52.964  1.00  0.73           H  
ATOM   8641  HA  LEU A 562     -13.234  34.557 -51.012  1.00  0.73           H  
ATOM   8642 1HB  LEU A 562     -10.968  35.893 -52.522  1.00  0.73           H  
ATOM   8643 2HB  LEU A 562     -11.848  36.658 -51.189  1.00  0.73           H  
ATOM   8644  HG  LEU A 562     -10.284  34.045 -50.939  1.00  0.73           H  
ATOM   8645 1HD1 LEU A 562      -8.593  35.374 -49.782  1.00  0.73           H  
ATOM   8646 2HD1 LEU A 562      -8.809  35.912 -51.463  1.00  0.73           H  
ATOM   8647 3HD1 LEU A 562      -9.517  36.853 -50.130  1.00  0.73           H  
ATOM   8648 1HD2 LEU A 562     -10.554  34.420 -48.543  1.00  0.73           H  
ATOM   8649 2HD2 LEU A 562     -11.495  35.888 -48.880  1.00  0.73           H  
ATOM   8650 3HD2 LEU A 562     -12.128  34.291 -49.360  1.00  0.73           H  
ATOM   8651  N   LYS A 563     -13.571  35.717 -54.107  1.00  0.76           N  
ATOM   8652  CA  LYS A 563     -14.496  36.447 -54.980  1.00  0.76           C  
ATOM   8653  C   LYS A 563     -15.857  35.770 -55.075  1.00  0.76           C  
ATOM   8654  O   LYS A 563     -16.891  36.443 -55.022  1.00  0.76           O  
ATOM   8655  CB  LYS A 563     -13.939  36.592 -56.404  1.00  0.76           C  
ATOM   8656  CG  LYS A 563     -12.753  37.546 -56.563  1.00  0.76           C  
ATOM   8657  CD  LYS A 563     -12.283  37.612 -58.028  1.00  0.76           C  
ATOM   8658  CE  LYS A 563     -11.071  38.525 -58.188  1.00  0.76           C  
ATOM   8659  NZ  LYS A 563     -10.651  38.669 -59.622  1.00  0.76           N  
ATOM   8660  H   LYS A 563     -12.731  35.295 -54.507  1.00  0.76           H  
ATOM   8661  HA  LYS A 563     -14.644  37.441 -54.561  1.00  0.76           H  
ATOM   8662 1HB  LYS A 563     -13.619  35.612 -56.758  1.00  0.76           H  
ATOM   8663 2HB  LYS A 563     -14.734  36.929 -57.068  1.00  0.76           H  
ATOM   8664 1HG  LYS A 563     -13.050  38.543 -56.242  1.00  0.76           H  
ATOM   8665 2HG  LYS A 563     -11.932  37.219 -55.939  1.00  0.76           H  
ATOM   8666 1HD  LYS A 563     -12.011  36.608 -58.368  1.00  0.76           H  
ATOM   8667 2HD  LYS A 563     -13.092  37.982 -58.656  1.00  0.76           H  
ATOM   8668 1HE  LYS A 563     -11.311  39.509 -57.790  1.00  0.76           H  
ATOM   8669 2HE  LYS A 563     -10.239  38.106 -57.619  1.00  0.76           H  
ATOM   8670 1HZ  LYS A 563      -9.851  39.275 -59.678  1.00  0.76           H  
ATOM   8671 2HZ  LYS A 563     -10.399  37.757 -60.047  1.00  0.76           H  
ATOM   8672 3HZ  LYS A 563     -11.406  39.067 -60.153  1.00  0.76           H  
ATOM   8673  N   VAL A 564     -15.863  34.440 -55.172  1.00  0.79           N  
ATOM   8674  CA  VAL A 564     -17.105  33.686 -55.272  1.00  0.79           C  
ATOM   8675  C   VAL A 564     -17.918  33.808 -53.991  1.00  0.79           C  
ATOM   8676  O   VAL A 564     -19.137  33.993 -54.031  1.00  0.79           O  
ATOM   8677  CB  VAL A 564     -16.837  32.187 -55.568  1.00  0.79           C  
ATOM   8678  CG1 VAL A 564     -18.139  31.412 -55.456  1.00  0.79           C  
ATOM   8679  CG2 VAL A 564     -16.278  32.019 -56.962  1.00  0.79           C  
ATOM   8680  H   VAL A 564     -14.974  33.944 -55.207  1.00  0.79           H  
ATOM   8681  HA  VAL A 564     -17.688  34.096 -56.096  1.00  0.79           H  
ATOM   8682  HB  VAL A 564     -16.128  31.798 -54.831  1.00  0.79           H  
ATOM   8683 1HG1 VAL A 564     -17.973  30.370 -55.643  1.00  0.79           H  
ATOM   8684 2HG1 VAL A 564     -18.531  31.536 -54.461  1.00  0.79           H  
ATOM   8685 3HG1 VAL A 564     -18.855  31.797 -56.179  1.00  0.79           H  
ATOM   8686 1HG2 VAL A 564     -16.092  30.968 -57.165  1.00  0.79           H  
ATOM   8687 2HG2 VAL A 564     -17.003  32.399 -57.661  1.00  0.79           H  
ATOM   8688 3HG2 VAL A 564     -15.353  32.573 -57.060  1.00  0.79           H  
ATOM   8689  N   SER A 565     -17.240  33.684 -52.852  1.00  0.83           N  
ATOM   8690  CA  SER A 565     -17.889  33.748 -51.556  1.00  0.83           C  
ATOM   8691  C   SER A 565     -18.049  35.151 -50.944  1.00  0.83           C  
ATOM   8692  O   SER A 565     -18.850  35.338 -50.019  1.00  0.83           O  
ATOM   8693  CB  SER A 565     -17.105  32.851 -50.622  1.00  0.83           C  
ATOM   8694  OG  SER A 565     -15.826  33.353 -50.373  1.00  0.83           O  
ATOM   8695  H   SER A 565     -16.233  33.511 -52.876  1.00  0.83           H  
ATOM   8696  HA  SER A 565     -18.892  33.347 -51.669  1.00  0.83           H  
ATOM   8697 1HB  SER A 565     -17.649  32.707 -49.724  1.00  0.83           H  
ATOM   8698 2HB  SER A 565     -17.005  31.896 -51.080  1.00  0.83           H  
ATOM   8699  HG  SER A 565     -15.336  33.252 -51.220  1.00  0.83           H  
ATOM   8700  N   GLN A 566     -17.298  36.145 -51.437  1.00  0.87           N  
ATOM   8701  CA  GLN A 566     -17.283  37.500 -50.867  1.00  0.87           C  
ATOM   8702  C   GLN A 566     -17.031  37.384 -49.376  1.00  0.87           C  
ATOM   8703  O   GLN A 566     -17.690  38.019 -48.540  1.00  0.87           O  
ATOM   8704  CB  GLN A 566     -18.584  38.253 -51.135  1.00  0.87           C  
ATOM   8705  CG  GLN A 566     -18.869  38.533 -52.606  1.00  0.87           C  
ATOM   8706  CD  GLN A 566     -17.939  39.608 -53.197  1.00  0.87           C  
ATOM   8707  OE1 GLN A 566     -18.000  40.778 -52.801  1.00  0.87           O  
ATOM   8708  NE2 GLN A 566     -17.096  39.223 -54.147  1.00  0.87           N  
ATOM   8709  H   GLN A 566     -16.652  35.956 -52.197  1.00  0.87           H  
ATOM   8710  HA  GLN A 566     -16.455  38.057 -51.309  1.00  0.87           H  
ATOM   8711 1HB  GLN A 566     -19.399  37.741 -50.699  1.00  0.87           H  
ATOM   8712 2HB  GLN A 566     -18.526  39.220 -50.644  1.00  0.87           H  
ATOM   8713 1HG  GLN A 566     -18.716  37.609 -53.175  1.00  0.87           H  
ATOM   8714 2HG  GLN A 566     -19.898  38.871 -52.711  1.00  0.87           H  
ATOM   8715 1HE2 GLN A 566     -16.480  39.882 -54.568  1.00  0.87           H  
ATOM   8716 2HE2 GLN A 566     -17.074  38.246 -54.457  1.00  0.87           H  
ATOM   8717  N   LEU A 567     -16.052  36.561 -49.051  1.00  0.90           N  
ATOM   8718  CA  LEU A 567     -15.701  36.285 -47.669  1.00  0.90           C  
ATOM   8719  C   LEU A 567     -15.424  37.587 -46.922  1.00  0.90           C  
ATOM   8720  O   LEU A 567     -15.946  37.822 -45.819  1.00  0.90           O  
ATOM   8721  CB  LEU A 567     -14.525  35.302 -47.616  1.00  0.90           C  
ATOM   8722  CG  LEU A 567     -14.151  34.788 -46.248  1.00  0.90           C  
ATOM   8723  CD1 LEU A 567     -13.553  33.396 -46.371  1.00  0.90           C  
ATOM   8724  CD2 LEU A 567     -13.176  35.718 -45.624  1.00  0.90           C  
ATOM   8725  H   LEU A 567     -15.544  36.130 -49.829  1.00  0.90           H  
ATOM   8726  HA  LEU A 567     -16.553  35.807 -47.193  1.00  0.90           H  
ATOM   8727 1HB  LEU A 567     -14.746  34.450 -48.255  1.00  0.90           H  
ATOM   8728 2HB  LEU A 567     -13.662  35.814 -48.012  1.00  0.90           H  
ATOM   8729  HG  LEU A 567     -15.029  34.732 -45.637  1.00  0.90           H  
ATOM   8730 1HD1 LEU A 567     -13.305  33.033 -45.385  1.00  0.90           H  
ATOM   8731 2HD1 LEU A 567     -14.263  32.721 -46.830  1.00  0.90           H  
ATOM   8732 3HD1 LEU A 567     -12.657  33.437 -46.984  1.00  0.90           H  
ATOM   8733 1HD2 LEU A 567     -12.924  35.353 -44.646  1.00  0.90           H  
ATOM   8734 2HD2 LEU A 567     -12.275  35.782 -46.233  1.00  0.90           H  
ATOM   8735 3HD2 LEU A 567     -13.612  36.705 -45.539  1.00  0.90           H  
ATOM   8736  N   GLN A 568     -14.653  38.465 -47.556  1.00  0.94           N  
ATOM   8737  CA  GLN A 568     -14.257  39.739 -46.974  1.00  0.94           C  
ATOM   8738  C   GLN A 568     -15.432  40.685 -46.667  1.00  0.94           C  
ATOM   8739  O   GLN A 568     -15.246  41.669 -45.950  1.00  0.94           O  
ATOM   8740  CB  GLN A 568     -13.257  40.423 -47.909  1.00  0.94           C  
ATOM   8741  CG  GLN A 568     -13.857  40.900 -49.228  1.00  0.94           C  
ATOM   8742  CD  GLN A 568     -13.895  39.822 -50.302  1.00  0.94           C  
ATOM   8743  OE1 GLN A 568     -13.975  38.630 -49.991  1.00  0.94           O  
ATOM   8744  NE2 GLN A 568     -13.846  40.244 -51.566  1.00  0.94           N  
ATOM   8745  H   GLN A 568     -14.295  38.218 -48.466  1.00  0.94           H  
ATOM   8746  HA  GLN A 568     -13.757  39.534 -46.032  1.00  0.94           H  
ATOM   8747 1HB  GLN A 568     -12.832  41.287 -47.403  1.00  0.94           H  
ATOM   8748 2HB  GLN A 568     -12.439  39.735 -48.125  1.00  0.94           H  
ATOM   8749 1HG  GLN A 568     -14.854  41.252 -49.058  1.00  0.94           H  
ATOM   8750 2HG  GLN A 568     -13.245  41.719 -49.604  1.00  0.94           H  
ATOM   8751 1HE2 GLN A 568     -13.871  39.595 -52.326  1.00  0.94           H  
ATOM   8752 2HE2 GLN A 568     -13.789  41.226 -51.759  1.00  0.94           H  
ATOM   8753  N   GLU A 569     -16.626  40.417 -47.220  1.00  0.96           N  
ATOM   8754  CA  GLU A 569     -17.792  41.248 -46.948  1.00  0.96           C  
ATOM   8755  C   GLU A 569     -18.714  40.543 -45.954  1.00  0.96           C  
ATOM   8756  O   GLU A 569     -19.285  41.173 -45.061  1.00  0.96           O  
ATOM   8757  CB  GLU A 569     -18.588  41.537 -48.226  1.00  0.96           C  
ATOM   8758  CG  GLU A 569     -17.850  42.307 -49.331  1.00  0.96           C  
ATOM   8759  CD  GLU A 569     -17.533  43.744 -48.974  1.00  0.96           C  
ATOM   8760  OE1 GLU A 569     -18.275  44.323 -48.217  1.00  0.96           O  
ATOM   8761  OE2 GLU A 569     -16.564  44.268 -49.479  1.00  0.96           O  
ATOM   8762  H   GLU A 569     -16.750  39.592 -47.801  1.00  0.96           H  
ATOM   8763  HA  GLU A 569     -17.463  42.189 -46.508  1.00  0.96           H  
ATOM   8764 1HB  GLU A 569     -18.926  40.592 -48.652  1.00  0.96           H  
ATOM   8765 2HB  GLU A 569     -19.479  42.108 -47.969  1.00  0.96           H  
ATOM   8766 1HG  GLU A 569     -16.938  41.786 -49.567  1.00  0.96           H  
ATOM   8767 2HG  GLU A 569     -18.469  42.292 -50.229  1.00  0.96           H  
ATOM   8768  N   ARG A 570     -18.858  39.223 -46.113  1.00  0.97           N  
ATOM   8769  CA  ARG A 570     -19.777  38.449 -45.282  1.00  0.97           C  
ATOM   8770  C   ARG A 570     -19.211  38.067 -43.906  1.00  0.97           C  
ATOM   8771  O   ARG A 570     -19.960  37.986 -42.930  1.00  0.97           O  
ATOM   8772  CB  ARG A 570     -20.234  37.205 -46.023  1.00  0.97           C  
ATOM   8773  CG  ARG A 570     -21.165  37.476 -47.230  1.00  0.97           C  
ATOM   8774  CD  ARG A 570     -21.740  36.205 -47.759  1.00  0.97           C  
ATOM   8775  NE  ARG A 570     -22.772  36.400 -48.792  1.00  0.97           N  
ATOM   8776  CZ  ARG A 570     -22.584  36.408 -50.115  1.00  0.97           C  
ATOM   8777  NH1 ARG A 570     -21.425  36.189 -50.655  1.00  0.97           N  
ATOM   8778  NH2 ARG A 570     -23.629  36.629 -50.866  1.00  0.97           N  
ATOM   8779  H   ARG A 570     -18.353  38.752 -46.863  1.00  0.97           H  
ATOM   8780  HA  ARG A 570     -20.660  39.064 -45.114  1.00  0.97           H  
ATOM   8781 1HB  ARG A 570     -19.355  36.675 -46.405  1.00  0.97           H  
ATOM   8782 2HB  ARG A 570     -20.747  36.533 -45.338  1.00  0.97           H  
ATOM   8783 1HG  ARG A 570     -21.978  38.137 -46.935  1.00  0.97           H  
ATOM   8784 2HG  ARG A 570     -20.578  37.943 -48.030  1.00  0.97           H  
ATOM   8785 1HD  ARG A 570     -20.940  35.618 -48.195  1.00  0.97           H  
ATOM   8786 2HD  ARG A 570     -22.185  35.684 -46.931  1.00  0.97           H  
ATOM   8787  HE  ARG A 570     -23.752  36.516 -48.501  1.00  0.97           H  
ATOM   8788 1HH1 ARG A 570     -20.604  35.968 -50.073  1.00  0.97           H  
ATOM   8789 2HH1 ARG A 570     -21.334  36.182 -51.658  1.00  0.97           H  
ATOM   8790 1HH2 ARG A 570     -24.534  36.749 -50.390  1.00  0.97           H  
ATOM   8791 2HH2 ARG A 570     -23.555  36.640 -51.868  1.00  0.97           H  
ATOM   8792  N   THR A 571     -17.897  37.841 -43.820  1.00  0.97           N  
ATOM   8793  CA  THR A 571     -17.267  37.480 -42.551  1.00  0.97           C  
ATOM   8794  C   THR A 571     -16.450  38.668 -42.063  1.00  0.97           C  
ATOM   8795  O   THR A 571     -16.140  38.809 -40.874  1.00  0.97           O  
ATOM   8796  CB  THR A 571     -16.278  36.341 -42.741  1.00  0.97           C  
ATOM   8797  OG1 THR A 571     -15.197  36.805 -43.548  1.00  0.97           O  
ATOM   8798  CG2 THR A 571     -16.935  35.249 -43.486  1.00  0.97           C  
ATOM   8799  H   THR A 571     -17.324  37.888 -44.653  1.00  0.97           H  
ATOM   8800  HA  THR A 571     -18.027  37.227 -41.813  1.00  0.97           H  
ATOM   8801  HB  THR A 571     -15.916  35.987 -41.783  1.00  0.97           H  
ATOM   8802  HG1 THR A 571     -15.518  36.925 -44.465  1.00  0.97           H  
ATOM   8803 1HG2 THR A 571     -16.221  34.454 -43.650  1.00  0.97           H  
ATOM   8804 2HG2 THR A 571     -17.787  34.878 -42.927  1.00  0.97           H  
ATOM   8805 3HG2 THR A 571     -17.273  35.638 -44.447  1.00  0.97           H  
ATOM   8806  N   GLY A 572     -16.078  39.521 -43.018  1.00  0.96           N  
ATOM   8807  CA  GLY A 572     -15.264  40.697 -42.754  1.00  0.96           C  
ATOM   8808  C   GLY A 572     -13.766  40.395 -42.722  1.00  0.96           C  
ATOM   8809  O   GLY A 572     -12.953  41.289 -42.486  1.00  0.96           O  
ATOM   8810  H   GLY A 572     -16.332  39.306 -43.978  1.00  0.96           H  
ATOM   8811 1HA  GLY A 572     -15.466  41.449 -43.514  1.00  0.96           H  
ATOM   8812 2HA  GLY A 572     -15.563  41.132 -41.802  1.00  0.96           H  
ATOM   8813  N   ARG A 573     -13.386  39.142 -42.953  1.00  0.94           N  
ATOM   8814  CA  ARG A 573     -11.978  38.789 -42.903  1.00  0.94           C  
ATOM   8815  C   ARG A 573     -11.304  38.955 -44.251  1.00  0.94           C  
ATOM   8816  O   ARG A 573     -11.747  38.407 -45.253  1.00  0.94           O  
ATOM   8817  CB  ARG A 573     -11.807  37.345 -42.479  1.00  0.94           C  
ATOM   8818  CG  ARG A 573     -11.777  37.056 -40.986  1.00  0.94           C  
ATOM   8819  CD  ARG A 573     -13.095  37.255 -40.338  1.00  0.94           C  
ATOM   8820  NE  ARG A 573     -13.091  36.723 -38.997  1.00  0.94           N  
ATOM   8821  CZ  ARG A 573     -14.044  36.906 -38.073  1.00  0.94           C  
ATOM   8822  NH1 ARG A 573     -15.123  37.641 -38.309  1.00  0.94           N  
ATOM   8823  NH2 ARG A 573     -13.909  36.319 -36.911  1.00  0.94           N  
ATOM   8824  H   ARG A 573     -14.080  38.421 -43.140  1.00  0.94           H  
ATOM   8825  HA  ARG A 573     -11.482  39.434 -42.178  1.00  0.94           H  
ATOM   8826 1HB  ARG A 573     -12.628  36.769 -42.877  1.00  0.94           H  
ATOM   8827 2HB  ARG A 573     -10.890  36.953 -42.915  1.00  0.94           H  
ATOM   8828 1HG  ARG A 573     -11.469  36.024 -40.820  1.00  0.94           H  
ATOM   8829 2HG  ARG A 573     -11.061  37.725 -40.512  1.00  0.94           H  
ATOM   8830 1HD  ARG A 573     -13.335  38.317 -40.288  1.00  0.94           H  
ATOM   8831 2HD  ARG A 573     -13.859  36.740 -40.908  1.00  0.94           H  
ATOM   8832  HE  ARG A 573     -12.310  36.136 -38.733  1.00  0.94           H  
ATOM   8833 1HH1 ARG A 573     -15.284  38.095 -39.224  1.00  0.94           H  
ATOM   8834 2HH1 ARG A 573     -15.817  37.744 -37.584  1.00  0.94           H  
ATOM   8835 1HH2 ARG A 573     -13.125  35.685 -36.724  1.00  0.94           H  
ATOM   8836 2HH2 ARG A 573     -14.634  36.396 -36.205  1.00  0.94           H  
ATOM   8837  N   THR A 574     -10.171  39.638 -44.261  1.00  0.94           N  
ATOM   8838  CA  THR A 574      -9.423  39.831 -45.496  1.00  0.94           C  
ATOM   8839  C   THR A 574      -8.289  38.821 -45.589  1.00  0.94           C  
ATOM   8840  O   THR A 574      -7.532  38.789 -46.560  1.00  0.94           O  
ATOM   8841  CB  THR A 574      -8.887  41.263 -45.581  1.00  0.94           C  
ATOM   8842  OG1 THR A 574      -7.994  41.511 -44.486  1.00  0.94           O  
ATOM   8843  CG2 THR A 574     -10.059  42.242 -45.512  1.00  0.94           C  
ATOM   8844  H   THR A 574      -9.843  40.069 -43.407  1.00  0.94           H  
ATOM   8845  HA  THR A 574     -10.092  39.667 -46.341  1.00  0.94           H  
ATOM   8846  HB  THR A 574      -8.350  41.399 -46.519  1.00  0.94           H  
ATOM   8847  HG1 THR A 574      -7.216  40.950 -44.575  1.00  0.94           H  
ATOM   8848 1HG2 THR A 574      -9.686  43.263 -45.571  1.00  0.94           H  
ATOM   8849 2HG2 THR A 574     -10.736  42.055 -46.343  1.00  0.94           H  
ATOM   8850 3HG2 THR A 574     -10.597  42.106 -44.571  1.00  0.94           H  
ATOM   8851  N   ALA A 575      -8.179  38.004 -44.552  1.00  0.95           N  
ATOM   8852  CA  ALA A 575      -7.159  36.978 -44.467  1.00  0.95           C  
ATOM   8853  C   ALA A 575      -7.617  35.874 -43.499  1.00  0.95           C  
ATOM   8854  O   ALA A 575      -8.423  36.150 -42.609  1.00  0.95           O  
ATOM   8855  CB  ALA A 575      -5.842  37.583 -43.996  1.00  0.95           C  
ATOM   8856  H   ALA A 575      -8.844  38.103 -43.802  1.00  0.95           H  
ATOM   8857  HA  ALA A 575      -7.024  36.583 -45.462  1.00  0.95           H  
ATOM   8858 1HB  ALA A 575      -5.070  36.821 -43.948  1.00  0.95           H  
ATOM   8859 2HB  ALA A 575      -5.531  38.364 -44.689  1.00  0.95           H  
ATOM   8860 3HB  ALA A 575      -5.979  38.009 -43.004  1.00  0.95           H  
ATOM   8861  N   PRO A 576      -7.127  34.633 -43.655  1.00  0.99           N  
ATOM   8862  CA  PRO A 576      -7.316  33.496 -42.768  1.00  0.99           C  
ATOM   8863  C   PRO A 576      -6.798  33.813 -41.398  1.00  0.99           C  
ATOM   8864  O   PRO A 576      -5.864  34.606 -41.257  1.00  0.99           O  
ATOM   8865  CB  PRO A 576      -6.458  32.425 -43.407  1.00  0.99           C  
ATOM   8866  CG  PRO A 576      -6.345  32.835 -44.854  1.00  0.99           C  
ATOM   8867  CD  PRO A 576      -6.362  34.300 -44.871  1.00  0.99           C  
ATOM   8868  HA  PRO A 576      -8.368  33.192 -42.724  1.00  0.99           H  
ATOM   8869 1HB  PRO A 576      -5.492  32.383 -42.893  1.00  0.99           H  
ATOM   8870 2HB  PRO A 576      -6.929  31.439 -43.262  1.00  0.99           H  
ATOM   8871 1HG  PRO A 576      -5.403  32.474 -45.267  1.00  0.99           H  
ATOM   8872 2HG  PRO A 576      -7.149  32.404 -45.454  1.00  0.99           H  
ATOM   8873 1HD  PRO A 576      -5.346  34.705 -44.847  1.00  0.99           H  
ATOM   8874 2HD  PRO A 576      -6.911  34.552 -45.786  1.00  0.99           H  
ATOM   8875  N   THR A 577      -7.380  33.188 -40.386  1.00  1.07           N  
ATOM   8876  CA  THR A 577      -6.887  33.390 -39.042  1.00  1.07           C  
ATOM   8877  C   THR A 577      -5.852  32.300 -38.762  1.00  1.07           C  
ATOM   8878  O   THR A 577      -4.883  32.514 -38.027  1.00  1.07           O  
ATOM   8879  CB  THR A 577      -8.059  33.331 -38.053  1.00  1.07           C  
ATOM   8880  OG1 THR A 577      -8.662  32.050 -38.125  1.00  1.07           O  
ATOM   8881  CG2 THR A 577      -9.119  34.379 -38.419  1.00  1.07           C  
ATOM   8882  H   THR A 577      -8.140  32.530 -40.546  1.00  1.07           H  
ATOM   8883  HA  THR A 577      -6.403  34.363 -38.973  1.00  1.07           H  
ATOM   8884  HB  THR A 577      -7.697  33.502 -37.041  1.00  1.07           H  
ATOM   8885  HG1 THR A 577      -8.003  31.374 -37.908  1.00  1.07           H  
ATOM   8886 1HG2 THR A 577      -9.956  34.315 -37.717  1.00  1.07           H  
ATOM   8887 2HG2 THR A 577      -8.678  35.373 -38.371  1.00  1.07           H  
ATOM   8888 3HG2 THR A 577      -9.479  34.196 -39.429  1.00  1.07           H  
ATOM   8889  N   VAL A 578      -6.048  31.149 -39.418  1.00  1.18           N  
ATOM   8890  CA  VAL A 578      -5.140  30.010 -39.335  1.00  1.18           C  
ATOM   8891  C   VAL A 578      -4.815  29.477 -40.735  1.00  1.18           C  
ATOM   8892  O   VAL A 578      -5.718  29.199 -41.535  1.00  1.18           O  
ATOM   8893  CB  VAL A 578      -5.733  28.867 -38.488  1.00  1.18           C  
ATOM   8894  CG1 VAL A 578      -4.765  27.685 -38.459  1.00  1.18           C  
ATOM   8895  CG2 VAL A 578      -6.043  29.351 -37.069  1.00  1.18           C  
ATOM   8896  H   VAL A 578      -6.895  31.056 -39.977  1.00  1.18           H  
ATOM   8897  HA  VAL A 578      -4.211  30.338 -38.868  1.00  1.18           H  
ATOM   8898  HB  VAL A 578      -6.625  28.535 -38.939  1.00  1.18           H  
ATOM   8899 1HG1 VAL A 578      -5.203  26.874 -37.877  1.00  1.18           H  
ATOM   8900 2HG1 VAL A 578      -4.578  27.335 -39.471  1.00  1.18           H  
ATOM   8901 3HG1 VAL A 578      -3.825  27.994 -38.003  1.00  1.18           H  
ATOM   8902 1HG2 VAL A 578      -6.474  28.529 -36.492  1.00  1.18           H  
ATOM   8903 2HG2 VAL A 578      -5.124  29.689 -36.590  1.00  1.18           H  
ATOM   8904 3HG2 VAL A 578      -6.753  30.165 -37.092  1.00  1.18           H  
ATOM   8905  N   ILE A 579      -3.526  29.311 -41.023  1.00  1.32           N  
ATOM   8906  CA  ILE A 579      -3.110  28.755 -42.308  1.00  1.32           C  
ATOM   8907  C   ILE A 579      -2.413  27.426 -42.101  1.00  1.32           C  
ATOM   8908  O   ILE A 579      -1.446  27.341 -41.338  1.00  1.32           O  
ATOM   8909  CB  ILE A 579      -2.170  29.697 -43.078  1.00  1.32           C  
ATOM   8910  CG1 ILE A 579      -2.886  31.021 -43.361  1.00  1.32           C  
ATOM   8911  CG2 ILE A 579      -1.687  29.020 -44.362  1.00  1.32           C  
ATOM   8912  CD1 ILE A 579      -2.020  32.067 -43.982  1.00  1.32           C  
ATOM   8913  H   ILE A 579      -2.828  29.564 -40.338  1.00  1.32           H  
ATOM   8914  HA  ILE A 579      -3.993  28.576 -42.923  1.00  1.32           H  
ATOM   8915  HB  ILE A 579      -1.307  29.932 -42.460  1.00  1.32           H  
ATOM   8916 1HG1 ILE A 579      -3.698  30.841 -44.003  1.00  1.32           H  
ATOM   8917 2HG1 ILE A 579      -3.269  31.422 -42.422  1.00  1.32           H  
ATOM   8918 1HG2 ILE A 579      -1.016  29.689 -44.900  1.00  1.32           H  
ATOM   8919 2HG2 ILE A 579      -1.156  28.104 -44.114  1.00  1.32           H  
ATOM   8920 3HG2 ILE A 579      -2.533  28.772 -44.990  1.00  1.32           H  
ATOM   8921 1HD1 ILE A 579      -2.608  32.972 -44.145  1.00  1.32           H  
ATOM   8922 2HD1 ILE A 579      -1.183  32.290 -43.321  1.00  1.32           H  
ATOM   8923 3HD1 ILE A 579      -1.641  31.702 -44.939  1.00  1.32           H  
ATOM   8924  N   THR A 580      -2.912  26.401 -42.775  1.00  1.46           N  
ATOM   8925  CA  THR A 580      -2.368  25.064 -42.670  1.00  1.46           C  
ATOM   8926  C   THR A 580      -2.946  24.173 -43.752  1.00  1.46           C  
ATOM   8927  O   THR A 580      -2.846  24.494 -44.938  1.00  1.46           O  
ATOM   8928  OXT THR A 580      -3.274  23.029 -43.451  1.00  1.46           O  
ATOM   8929  CB  THR A 580      -2.672  24.459 -41.293  1.00  1.46           C  
ATOM   8930  OG1 THR A 580      -2.135  23.120 -41.237  1.00  1.46           O  
ATOM   8931  CG2 THR A 580      -4.169  24.443 -41.084  1.00  1.46           C  
ATOM   8932  H   THR A 580      -3.724  26.551 -43.380  1.00  1.46           H  
ATOM   8933  HA  THR A 580      -1.287  25.113 -42.805  1.00  1.46           H  
ATOM   8934  HB  THR A 580      -2.201  25.057 -40.509  1.00  1.46           H  
ATOM   8935  HG1 THR A 580      -1.216  23.141 -41.524  1.00  1.46           H  
ATOM   8936 1HG2 THR A 580      -4.404  24.015 -40.111  1.00  1.46           H  
ATOM   8937 2HG2 THR A 580      -4.563  25.460 -41.135  1.00  1.46           H  
ATOM   8938 3HG2 THR A 580      -4.613  23.850 -41.866  1.00  1.46           H  
TER    8939
ENDMDL

REMARK ID 640505 MODEL 4 phosphoglucomutase-1modified
PFRMAT TS
TARGET phosphoglucomutase-1modified
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.683  -0.395  -1.173  1.00  5.58           N  
ATOM      2  CA  MET A   1      -0.710  -0.881  -0.197  1.00  5.58           C  
ATOM      3  C   MET A   1       0.284   0.182   0.259  1.00  5.58           C  
ATOM      4  O   MET A   1       0.209   0.671   1.394  1.00  5.58           O  
ATOM      5  CB  MET A   1       0.087  -2.053  -0.752  1.00  5.58           C  
ATOM      6  CG  MET A   1       1.099  -2.632   0.246  1.00  5.58           C  
ATOM      7  SD  MET A   1       2.202  -3.824  -0.495  1.00  5.58           S  
ATOM      8  CE  MET A   1       3.272  -2.688  -1.381  1.00  5.58           C  
ATOM      9 1H   MET A   1      -2.479  -1.018  -1.184  1.00  5.58           H  
ATOM     10 2H   MET A   1      -1.990   0.533  -0.927  1.00  5.58           H  
ATOM     11 3H   MET A   1      -1.265  -0.379  -2.092  1.00  5.58           H  
ATOM     12  HA  MET A   1      -1.257  -1.216   0.684  1.00  5.58           H  
ATOM     13 1HB  MET A   1      -0.596  -2.854  -1.028  1.00  5.58           H  
ATOM     14 2HB  MET A   1       0.619  -1.758  -1.653  1.00  5.58           H  
ATOM     15 1HG  MET A   1       1.705  -1.835   0.682  1.00  5.58           H  
ATOM     16 2HG  MET A   1       0.564  -3.121   1.056  1.00  5.58           H  
ATOM     17 1HE  MET A   1       4.039  -3.249  -1.913  1.00  5.58           H  
ATOM     18 2HE  MET A   1       2.684  -2.110  -2.092  1.00  5.58           H  
ATOM     19 3HE  MET A   1       3.749  -2.008  -0.664  1.00  5.58           H  
ATOM     20  N   SER A   2       1.213   0.551  -0.634  1.00  5.03           N  
ATOM     21  CA  SER A   2       2.333   1.426  -0.275  1.00  5.03           C  
ATOM     22  C   SER A   2       1.926   2.797   0.262  1.00  5.03           C  
ATOM     23  O   SER A   2       2.662   3.412   1.031  1.00  5.03           O  
ATOM     24  CB  SER A   2       3.224   1.605  -1.489  1.00  5.03           C  
ATOM     25  OG  SER A   2       2.547   2.292  -2.513  1.00  5.03           O  
ATOM     26  H   SER A   2       1.207   0.166  -1.568  1.00  5.03           H  
ATOM     27  HA  SER A   2       2.915   0.917   0.496  1.00  5.03           H  
ATOM     28 1HB  SER A   2       4.118   2.160  -1.203  1.00  5.03           H  
ATOM     29 2HB  SER A   2       3.545   0.629  -1.849  1.00  5.03           H  
ATOM     30  HG  SER A   2       2.356   3.177  -2.166  1.00  5.03           H  
ATOM     31  N   ASP A   3       0.733   3.269  -0.083  1.00  4.45           N  
ATOM     32  CA  ASP A   3       0.285   4.551   0.443  1.00  4.45           C  
ATOM     33  C   ASP A   3       0.190   4.474   1.964  1.00  4.45           C  
ATOM     34  O   ASP A   3       0.533   5.426   2.663  1.00  4.45           O  
ATOM     35  CB  ASP A   3      -1.071   4.922  -0.142  1.00  4.45           C  
ATOM     36  CG  ASP A   3      -0.998   5.295  -1.617  1.00  4.45           C  
ATOM     37  OD1 ASP A   3       0.084   5.522  -2.111  1.00  4.45           O  
ATOM     38  OD2 ASP A   3      -2.025   5.325  -2.242  1.00  4.45           O  
ATOM     39  H   ASP A   3       0.154   2.745  -0.717  1.00  4.45           H  
ATOM     40  HA  ASP A   3       1.013   5.319   0.181  1.00  4.45           H  
ATOM     41 1HB  ASP A   3      -1.765   4.095  -0.012  1.00  4.45           H  
ATOM     42 2HB  ASP A   3      -1.469   5.765   0.406  1.00  4.45           H  
ATOM     43  N   PHE A   4      -0.228   3.311   2.477  1.00  3.90           N  
ATOM     44  CA  PHE A   4      -0.390   3.132   3.905  1.00  3.90           C  
ATOM     45  C   PHE A   4       0.960   2.987   4.531  1.00  3.90           C  
ATOM     46  O   PHE A   4       1.213   3.548   5.589  1.00  3.90           O  
ATOM     47  CB  PHE A   4      -1.231   1.899   4.228  1.00  3.90           C  
ATOM     48  CG  PHE A   4      -2.699   2.055   3.993  1.00  3.90           C  
ATOM     49  CD1 PHE A   4      -3.257   1.731   2.775  1.00  3.90           C  
ATOM     50  CD2 PHE A   4      -3.534   2.497   5.013  1.00  3.90           C  
ATOM     51  CE1 PHE A   4      -4.619   1.857   2.572  1.00  3.90           C  
ATOM     52  CE2 PHE A   4      -4.891   2.622   4.815  1.00  3.90           C  
ATOM     53  CZ  PHE A   4      -5.432   2.302   3.592  1.00  3.90           C  
ATOM     54  H   PHE A   4      -0.409   2.522   1.868  1.00  3.90           H  
ATOM     55  HA  PHE A   4      -0.870   4.008   4.324  1.00  3.90           H  
ATOM     56 1HB  PHE A   4      -0.880   1.058   3.637  1.00  3.90           H  
ATOM     57 2HB  PHE A   4      -1.088   1.636   5.273  1.00  3.90           H  
ATOM     58  HD1 PHE A   4      -2.607   1.375   1.975  1.00  3.90           H  
ATOM     59  HD2 PHE A   4      -3.106   2.751   5.989  1.00  3.90           H  
ATOM     60  HE1 PHE A   4      -5.053   1.603   1.607  1.00  3.90           H  
ATOM     61  HE2 PHE A   4      -5.534   2.974   5.629  1.00  3.90           H  
ATOM     62  HZ  PHE A   4      -6.500   2.398   3.431  1.00  3.90           H  
ATOM     63  N   GLU A   5       1.862   2.291   3.853  1.00  3.41           N  
ATOM     64  CA  GLU A   5       3.183   2.092   4.432  1.00  3.41           C  
ATOM     65  C   GLU A   5       3.865   3.448   4.656  1.00  3.41           C  
ATOM     66  O   GLU A   5       4.515   3.671   5.689  1.00  3.41           O  
ATOM     67  CB  GLU A   5       4.038   1.220   3.507  1.00  3.41           C  
ATOM     68  CG  GLU A   5       3.583  -0.243   3.404  1.00  3.41           C  
ATOM     69  CD  GLU A   5       4.385  -1.057   2.400  1.00  3.41           C  
ATOM     70  OE1 GLU A   5       5.067  -0.472   1.589  1.00  3.41           O  
ATOM     71  OE2 GLU A   5       4.318  -2.264   2.457  1.00  3.41           O  
ATOM     72  H   GLU A   5       1.590   1.867   2.966  1.00  3.41           H  
ATOM     73  HA  GLU A   5       3.074   1.595   5.396  1.00  3.41           H  
ATOM     74 1HB  GLU A   5       4.037   1.647   2.508  1.00  3.41           H  
ATOM     75 2HB  GLU A   5       5.068   1.226   3.859  1.00  3.41           H  
ATOM     76 1HG  GLU A   5       3.663  -0.710   4.385  1.00  3.41           H  
ATOM     77 2HG  GLU A   5       2.531  -0.255   3.109  1.00  3.41           H  
ATOM     78  N   GLU A   6       3.692   4.379   3.708  1.00  3.01           N  
ATOM     79  CA  GLU A   6       4.287   5.700   3.880  1.00  3.01           C  
ATOM     80  C   GLU A   6       3.558   6.513   4.952  1.00  3.01           C  
ATOM     81  O   GLU A   6       4.197   7.174   5.779  1.00  3.01           O  
ATOM     82  CB  GLU A   6       4.315   6.486   2.565  1.00  3.01           C  
ATOM     83  CG  GLU A   6       5.283   5.934   1.506  1.00  3.01           C  
ATOM     84  CD  GLU A   6       5.362   6.787   0.239  1.00  3.01           C  
ATOM     85  OE1 GLU A   6       4.637   7.752   0.136  1.00  3.01           O  
ATOM     86  OE2 GLU A   6       6.160   6.469  -0.616  1.00  3.01           O  
ATOM     87  H   GLU A   6       3.169   4.145   2.859  1.00  3.01           H  
ATOM     88  HA  GLU A   6       5.317   5.564   4.208  1.00  3.01           H  
ATOM     89 1HB  GLU A   6       3.311   6.483   2.128  1.00  3.01           H  
ATOM     90 2HB  GLU A   6       4.583   7.522   2.765  1.00  3.01           H  
ATOM     91 1HG  GLU A   6       6.277   5.859   1.945  1.00  3.01           H  
ATOM     92 2HG  GLU A   6       4.958   4.927   1.238  1.00  3.01           H  
ATOM     93  N   TRP A   7       2.222   6.428   4.987  1.00  2.69           N  
ATOM     94  CA  TRP A   7       1.450   7.183   5.970  1.00  2.69           C  
ATOM     95  C   TRP A   7       1.809   6.741   7.387  1.00  2.69           C  
ATOM     96  O   TRP A   7       2.012   7.567   8.285  1.00  2.69           O  
ATOM     97  CB  TRP A   7      -0.044   6.943   5.746  1.00  2.69           C  
ATOM     98  CG  TRP A   7      -0.611   7.558   4.503  1.00  2.69           C  
ATOM     99  CD1 TRP A   7      -0.127   8.627   3.815  1.00  2.69           C  
ATOM    100  CD2 TRP A   7      -1.789   7.112   3.776  1.00  2.69           C  
ATOM    101  NE1 TRP A   7      -0.918   8.880   2.714  1.00  2.69           N  
ATOM    102  CE2 TRP A   7      -1.934   7.955   2.676  1.00  2.69           C  
ATOM    103  CE3 TRP A   7      -2.710   6.074   3.967  1.00  2.69           C  
ATOM    104  CZ2 TRP A   7      -2.964   7.795   1.763  1.00  2.69           C  
ATOM    105  CZ3 TRP A   7      -3.733   5.910   3.053  1.00  2.69           C  
ATOM    106  CH2 TRP A   7      -3.859   6.744   1.980  1.00  2.69           C  
ATOM    107  H   TRP A   7       1.725   5.874   4.287  1.00  2.69           H  
ATOM    108  HA  TRP A   7       1.676   8.243   5.858  1.00  2.69           H  
ATOM    109 1HB  TRP A   7      -0.232   5.872   5.712  1.00  2.69           H  
ATOM    110 2HB  TRP A   7      -0.580   7.324   6.565  1.00  2.69           H  
ATOM    111  HD1 TRP A   7       0.758   9.197   4.091  1.00  2.69           H  
ATOM    112  HE1 TRP A   7      -0.771   9.617   2.041  1.00  2.69           H  
ATOM    113  HE3 TRP A   7      -2.622   5.403   4.822  1.00  2.69           H  
ATOM    114  HZ2 TRP A   7      -3.080   8.450   0.899  1.00  2.69           H  
ATOM    115  HZ3 TRP A   7      -4.439   5.096   3.211  1.00  2.69           H  
ATOM    116  HH2 TRP A   7      -4.680   6.584   1.279  1.00  2.69           H  
ATOM    117  N   ILE A   8       1.936   5.427   7.554  1.00  2.45           N  
ATOM    118  CA  ILE A   8       2.277   4.787   8.811  1.00  2.45           C  
ATOM    119  C   ILE A   8       3.680   5.134   9.251  1.00  2.45           C  
ATOM    120  O   ILE A   8       3.896   5.458  10.420  1.00  2.45           O  
ATOM    121  CB  ILE A   8       2.119   3.276   8.682  1.00  2.45           C  
ATOM    122  CG1 ILE A   8       0.643   2.924   8.518  1.00  2.45           C  
ATOM    123  CG2 ILE A   8       2.689   2.588   9.888  1.00  2.45           C  
ATOM    124  CD1 ILE A   8       0.434   1.526   8.057  1.00  2.45           C  
ATOM    125  H   ILE A   8       1.757   4.824   6.756  1.00  2.45           H  
ATOM    126  HA  ILE A   8       1.587   5.136   9.572  1.00  2.45           H  
ATOM    127  HB  ILE A   8       2.643   2.937   7.786  1.00  2.45           H  
ATOM    128 1HG1 ILE A   8       0.149   3.041   9.484  1.00  2.45           H  
ATOM    129 2HG1 ILE A   8       0.173   3.608   7.811  1.00  2.45           H  
ATOM    130 1HG2 ILE A   8       2.576   1.519   9.755  1.00  2.45           H  
ATOM    131 2HG2 ILE A   8       3.746   2.832   9.983  1.00  2.45           H  
ATOM    132 3HG2 ILE A   8       2.155   2.911  10.783  1.00  2.45           H  
ATOM    133 1HD1 ILE A   8      -0.638   1.326   7.982  1.00  2.45           H  
ATOM    134 2HD1 ILE A   8       0.900   1.389   7.085  1.00  2.45           H  
ATOM    135 3HD1 ILE A   8       0.886   0.851   8.760  1.00  2.45           H  
ATOM    136  N   SER A   9       4.643   5.084   8.325  1.00  2.26           N  
ATOM    137  CA  SER A   9       6.017   5.425   8.656  1.00  2.26           C  
ATOM    138  C   SER A   9       6.076   6.872   9.141  1.00  2.26           C  
ATOM    139  O   SER A   9       6.747   7.190  10.131  1.00  2.26           O  
ATOM    140  CB  SER A   9       6.890   5.249   7.431  1.00  2.26           C  
ATOM    141  OG  SER A   9       6.929   3.902   7.032  1.00  2.26           O  
ATOM    142  H   SER A   9       4.431   4.783   7.372  1.00  2.26           H  
ATOM    143  HA  SER A   9       6.364   4.767   9.453  1.00  2.26           H  
ATOM    144 1HB  SER A   9       6.498   5.860   6.616  1.00  2.26           H  
ATOM    145 2HB  SER A   9       7.897   5.599   7.650  1.00  2.26           H  
ATOM    146  HG  SER A   9       6.029   3.705   6.669  1.00  2.26           H  
ATOM    147  N   GLY A  10       5.317   7.748   8.473  1.00  2.10           N  
ATOM    148  CA  GLY A  10       5.230   9.149   8.850  1.00  2.10           C  
ATOM    149  C   GLY A  10       4.757   9.265  10.294  1.00  2.10           C  
ATOM    150  O   GLY A  10       5.426   9.883  11.133  1.00  2.10           O  
ATOM    151  H   GLY A  10       4.795   7.436   7.651  1.00  2.10           H  
ATOM    152 1HA  GLY A  10       6.202   9.624   8.732  1.00  2.10           H  
ATOM    153 2HA  GLY A  10       4.527   9.653   8.188  1.00  2.10           H  
ATOM    154  N   THR A  11       3.609   8.653  10.594  1.00  1.96           N  
ATOM    155  CA  THR A  11       3.091   8.711  11.953  1.00  1.96           C  
ATOM    156  C   THR A  11       4.012   8.112  12.978  1.00  1.96           C  
ATOM    157  O   THR A  11       4.160   8.682  14.057  1.00  1.96           O  
ATOM    158  CB  THR A  11       1.755   8.016  12.122  1.00  1.96           C  
ATOM    159  OG1 THR A  11       0.759   8.701  11.368  1.00  1.96           O  
ATOM    160  CG2 THR A  11       1.406   7.990  13.616  1.00  1.96           C  
ATOM    161  H   THR A  11       3.094   8.157   9.865  1.00  1.96           H  
ATOM    162  HA  THR A  11       2.944   9.758  12.206  1.00  1.96           H  
ATOM    163  HB  THR A  11       1.834   6.993  11.754  1.00  1.96           H  
ATOM    164  HG1 THR A  11       0.514   9.516  11.836  1.00  1.96           H  
ATOM    165 1HG2 THR A  11       0.491   7.491  13.788  1.00  1.96           H  
ATOM    166 2HG2 THR A  11       2.188   7.459  14.130  1.00  1.96           H  
ATOM    167 3HG2 THR A  11       1.342   9.006  14.002  1.00  1.96           H  
ATOM    168  N   TYR A  12       4.594   6.957  12.694  1.00  1.83           N  
ATOM    169  CA  TYR A  12       5.449   6.336  13.678  1.00  1.83           C  
ATOM    170  C   TYR A  12       6.542   7.301  14.093  1.00  1.83           C  
ATOM    171  O   TYR A  12       6.816   7.482  15.282  1.00  1.83           O  
ATOM    172  CB  TYR A  12       6.038   5.028  13.207  1.00  1.83           C  
ATOM    173  CG  TYR A  12       6.870   4.468  14.292  1.00  1.83           C  
ATOM    174  CD1 TYR A  12       6.250   3.808  15.349  1.00  1.83           C  
ATOM    175  CD2 TYR A  12       8.231   4.644  14.278  1.00  1.83           C  
ATOM    176  CE1 TYR A  12       7.004   3.331  16.393  1.00  1.83           C  
ATOM    177  CE2 TYR A  12       8.983   4.170  15.313  1.00  1.83           C  
ATOM    178  CZ  TYR A  12       8.382   3.518  16.375  1.00  1.83           C  
ATOM    179  OH  TYR A  12       9.154   3.083  17.427  1.00  1.83           O  
ATOM    180  H   TYR A  12       4.439   6.509  11.792  1.00  1.83           H  
ATOM    181  HA  TYR A  12       4.858   6.126  14.558  1.00  1.83           H  
ATOM    182 1HB  TYR A  12       5.245   4.320  12.954  1.00  1.83           H  
ATOM    183 2HB  TYR A  12       6.656   5.188  12.320  1.00  1.83           H  
ATOM    184  HD1 TYR A  12       5.167   3.685  15.354  1.00  1.83           H  
ATOM    185  HD2 TYR A  12       8.708   5.171  13.451  1.00  1.83           H  
ATOM    186  HE1 TYR A  12       6.524   2.827  17.231  1.00  1.83           H  
ATOM    187  HE2 TYR A  12      10.063   4.319  15.309  1.00  1.83           H  
ATOM    188  HH  TYR A  12       9.941   3.674  17.501  1.00  1.83           H  
ATOM    189  N   ARG A  13       7.187   7.921  13.113  1.00  1.71           N  
ATOM    190  CA  ARG A  13       8.240   8.857  13.433  1.00  1.71           C  
ATOM    191  C   ARG A  13       7.679  10.010  14.274  1.00  1.71           C  
ATOM    192  O   ARG A  13       8.291  10.407  15.268  1.00  1.71           O  
ATOM    193  CB  ARG A  13       8.842   9.358  12.138  1.00  1.71           C  
ATOM    194  CG  ARG A  13       9.650   8.297  11.405  1.00  1.71           C  
ATOM    195  CD  ARG A  13      10.072   8.743  10.063  1.00  1.71           C  
ATOM    196  NE  ARG A  13      10.827   7.710   9.369  1.00  1.71           N  
ATOM    197  CZ  ARG A  13      11.115   7.722   8.054  1.00  1.71           C  
ATOM    198  NH1 ARG A  13      10.701   8.714   7.298  1.00  1.71           N  
ATOM    199  NH2 ARG A  13      11.814   6.733   7.523  1.00  1.71           N  
ATOM    200  H   ARG A  13       6.944   7.741  12.135  1.00  1.71           H  
ATOM    201  HA  ARG A  13       9.008   8.338  14.009  1.00  1.71           H  
ATOM    202 1HB  ARG A  13       8.042   9.682  11.470  1.00  1.71           H  
ATOM    203 2HB  ARG A  13       9.484  10.217  12.332  1.00  1.71           H  
ATOM    204 1HG  ARG A  13      10.539   8.054  11.985  1.00  1.71           H  
ATOM    205 2HG  ARG A  13       9.038   7.401  11.291  1.00  1.71           H  
ATOM    206 1HD  ARG A  13       9.184   8.973   9.470  1.00  1.71           H  
ATOM    207 2HD  ARG A  13      10.696   9.629  10.147  1.00  1.71           H  
ATOM    208  HE  ARG A  13      11.162   6.928   9.916  1.00  1.71           H  
ATOM    209 1HH1 ARG A  13      10.166   9.469   7.706  1.00  1.71           H  
ATOM    210 2HH1 ARG A  13      10.917   8.723   6.312  1.00  1.71           H  
ATOM    211 1HH2 ARG A  13      12.132   5.969   8.105  1.00  1.71           H  
ATOM    212 2HH2 ARG A  13      12.030   6.740   6.537  1.00  1.71           H  
ATOM    213  N   LYS A  14       6.471  10.491  13.941  1.00  1.60           N  
ATOM    214  CA  LYS A  14       5.876  11.569  14.729  1.00  1.60           C  
ATOM    215  C   LYS A  14       5.606  11.113  16.164  1.00  1.60           C  
ATOM    216  O   LYS A  14       5.794  11.887  17.099  1.00  1.60           O  
ATOM    217  CB  LYS A  14       4.583  12.089  14.086  1.00  1.60           C  
ATOM    218  CG  LYS A  14       4.797  12.885  12.788  1.00  1.60           C  
ATOM    219  CD  LYS A  14       3.466  13.368  12.171  1.00  1.60           C  
ATOM    220  CE  LYS A  14       3.714  14.142  10.866  1.00  1.60           C  
ATOM    221  NZ  LYS A  14       2.442  14.614  10.207  1.00  1.60           N  
ATOM    222  H   LYS A  14       5.988  10.136  13.113  1.00  1.60           H  
ATOM    223  HA  LYS A  14       6.587  12.394  14.769  1.00  1.60           H  
ATOM    224 1HB  LYS A  14       3.924  11.253  13.868  1.00  1.60           H  
ATOM    225 2HB  LYS A  14       4.064  12.734  14.792  1.00  1.60           H  
ATOM    226 1HG  LYS A  14       5.427  13.750  13.000  1.00  1.60           H  
ATOM    227 2HG  LYS A  14       5.316  12.256  12.066  1.00  1.60           H  
ATOM    228 1HD  LYS A  14       2.824  12.509  11.959  1.00  1.60           H  
ATOM    229 2HD  LYS A  14       2.948  14.021  12.875  1.00  1.60           H  
ATOM    230 1HE  LYS A  14       4.336  15.006  11.084  1.00  1.60           H  
ATOM    231 2HE  LYS A  14       4.247  13.487  10.175  1.00  1.60           H  
ATOM    232 1HZ  LYS A  14       2.651  15.107   9.365  1.00  1.60           H  
ATOM    233 2HZ  LYS A  14       1.831  13.838   9.985  1.00  1.60           H  
ATOM    234 3HZ  LYS A  14       1.900  15.242  10.824  1.00  1.60           H  
ATOM    235  N   MET A  15       5.197   9.849  16.349  1.00  1.48           N  
ATOM    236  CA  MET A  15       4.920   9.312  17.683  1.00  1.48           C  
ATOM    237  C   MET A  15       6.168   9.390  18.543  1.00  1.48           C  
ATOM    238  O   MET A  15       6.102   9.769  19.714  1.00  1.48           O  
ATOM    239  CB  MET A  15       4.478   7.848  17.593  1.00  1.48           C  
ATOM    240  CG  MET A  15       3.128   7.598  16.993  1.00  1.48           C  
ATOM    241  SD  MET A  15       2.922   5.842  16.558  1.00  1.48           S  
ATOM    242  CE  MET A  15       2.801   5.054  18.105  1.00  1.48           C  
ATOM    243  H   MET A  15       5.053   9.259  15.534  1.00  1.48           H  
ATOM    244  HA  MET A  15       4.142   9.914  18.153  1.00  1.48           H  
ATOM    245 1HB  MET A  15       5.197   7.281  17.028  1.00  1.48           H  
ATOM    246 2HB  MET A  15       4.461   7.425  18.597  1.00  1.48           H  
ATOM    247 1HG  MET A  15       2.369   7.859  17.726  1.00  1.48           H  
ATOM    248 2HG  MET A  15       2.987   8.214  16.128  1.00  1.48           H  
ATOM    249 1HE  MET A  15       2.735   3.989  17.964  1.00  1.48           H  
ATOM    250 2HE  MET A  15       3.683   5.284  18.701  1.00  1.48           H  
ATOM    251 3HE  MET A  15       1.914   5.412  18.606  1.00  1.48           H  
ATOM    252  N   GLU A  16       7.320   9.021  17.966  1.00  1.37           N  
ATOM    253  CA  GLU A  16       8.558   9.113  18.728  1.00  1.37           C  
ATOM    254  C   GLU A  16       8.933  10.571  19.034  1.00  1.37           C  
ATOM    255  O   GLU A  16       9.435  10.867  20.122  1.00  1.37           O  
ATOM    256  CB  GLU A  16       9.729   8.413  18.015  1.00  1.37           C  
ATOM    257  CG  GLU A  16       9.659   6.868  17.974  1.00  1.37           C  
ATOM    258  CD  GLU A  16      10.922   6.234  17.370  1.00  1.37           C  
ATOM    259  OE1 GLU A  16      11.738   6.958  16.850  1.00  1.37           O  
ATOM    260  OE2 GLU A  16      11.075   5.024  17.452  1.00  1.37           O  
ATOM    261  H   GLU A  16       7.313   8.684  17.000  1.00  1.37           H  
ATOM    262  HA  GLU A  16       8.405   8.606  19.679  1.00  1.37           H  
ATOM    263 1HB  GLU A  16       9.770   8.764  16.981  1.00  1.37           H  
ATOM    264 2HB  GLU A  16      10.665   8.696  18.492  1.00  1.37           H  
ATOM    265 1HG  GLU A  16       9.516   6.488  18.983  1.00  1.37           H  
ATOM    266 2HG  GLU A  16       8.788   6.578  17.378  1.00  1.37           H  
ATOM    267  N   GLU A  17       8.698  11.482  18.080  1.00  1.26           N  
ATOM    268  CA  GLU A  17       9.030  12.894  18.281  1.00  1.26           C  
ATOM    269  C   GLU A  17       8.169  13.591  19.347  1.00  1.26           C  
ATOM    270  O   GLU A  17       8.683  14.398  20.128  1.00  1.26           O  
ATOM    271  CB  GLU A  17       8.914  13.670  16.961  1.00  1.26           C  
ATOM    272  CG  GLU A  17       9.983  13.330  15.914  1.00  1.26           C  
ATOM    273  CD  GLU A  17       9.790  14.063  14.597  1.00  1.26           C  
ATOM    274  OE1 GLU A  17       8.807  14.753  14.453  1.00  1.26           O  
ATOM    275  OE2 GLU A  17      10.633  13.929  13.738  1.00  1.26           O  
ATOM    276  H   GLU A  17       8.301  11.178  17.189  1.00  1.26           H  
ATOM    277  HA  GLU A  17      10.067  12.945  18.610  1.00  1.26           H  
ATOM    278 1HB  GLU A  17       7.943  13.471  16.516  1.00  1.26           H  
ATOM    279 2HB  GLU A  17       8.967  14.739  17.162  1.00  1.26           H  
ATOM    280 1HG  GLU A  17      10.961  13.588  16.317  1.00  1.26           H  
ATOM    281 2HG  GLU A  17       9.971  12.259  15.735  1.00  1.26           H  
ATOM    282  N   GLY A  18       6.866  13.294  19.385  1.00  1.17           N  
ATOM    283  CA  GLY A  18       6.001  13.939  20.370  1.00  1.17           C  
ATOM    284  C   GLY A  18       4.493  13.679  20.175  1.00  1.17           C  
ATOM    285  O   GLY A  18       4.089  12.933  19.290  1.00  1.17           O  
ATOM    286  H   GLY A  18       6.483  12.635  18.706  1.00  1.17           H  
ATOM    287 1HA  GLY A  18       6.312  13.572  21.346  1.00  1.17           H  
ATOM    288 2HA  GLY A  18       6.193  15.010  20.352  1.00  1.17           H  
ATOM    289  N   PRO A  19       3.642  14.284  21.021  1.00  1.10           N  
ATOM    290  CA  PRO A  19       2.189  14.191  21.024  1.00  1.10           C  
ATOM    291  C   PRO A  19       1.554  14.645  19.714  1.00  1.10           C  
ATOM    292  O   PRO A  19       2.094  15.520  19.029  1.00  1.10           O  
ATOM    293  CB  PRO A  19       1.796  15.109  22.179  1.00  1.10           C  
ATOM    294  CG  PRO A  19       3.010  15.189  23.058  1.00  1.10           C  
ATOM    295  CD  PRO A  19       4.178  15.133  22.111  1.00  1.10           C  
ATOM    296  HA  PRO A  19       1.921  13.148  21.228  1.00  1.10           H  
ATOM    297 1HB  PRO A  19       1.489  16.069  21.789  1.00  1.10           H  
ATOM    298 2HB  PRO A  19       0.939  14.689  22.701  1.00  1.10           H  
ATOM    299 1HG  PRO A  19       2.983  16.116  23.650  1.00  1.10           H  
ATOM    300 2HG  PRO A  19       3.005  14.354  23.777  1.00  1.10           H  
ATOM    301 1HD  PRO A  19       4.431  16.138  21.738  1.00  1.10           H  
ATOM    302 2HD  PRO A  19       5.005  14.664  22.645  1.00  1.10           H  
ATOM    303  N   LEU A  20       0.404  14.068  19.373  1.00  1.04           N  
ATOM    304  CA  LEU A  20      -0.298  14.445  18.157  1.00  1.04           C  
ATOM    305  C   LEU A  20      -1.438  15.443  18.462  1.00  1.04           C  
ATOM    306  O   LEU A  20      -2.137  15.283  19.470  1.00  1.04           O  
ATOM    307  CB  LEU A  20      -0.881  13.193  17.501  1.00  1.04           C  
ATOM    308  CG  LEU A  20       0.122  12.065  17.174  1.00  1.04           C  
ATOM    309  CD1 LEU A  20      -0.635  10.917  16.521  1.00  1.04           C  
ATOM    310  CD2 LEU A  20       1.233  12.590  16.275  1.00  1.04           C  
ATOM    311  H   LEU A  20       0.025  13.348  19.979  1.00  1.04           H  
ATOM    312  HA  LEU A  20       0.436  14.881  17.491  1.00  1.04           H  
ATOM    313 1HB  LEU A  20      -1.638  12.775  18.165  1.00  1.04           H  
ATOM    314 2HB  LEU A  20      -1.356  13.479  16.568  1.00  1.04           H  
ATOM    315  HG  LEU A  20       0.564  11.692  18.103  1.00  1.04           H  
ATOM    316 1HD1 LEU A  20       0.055  10.111  16.294  1.00  1.04           H  
ATOM    317 2HD1 LEU A  20      -1.412  10.561  17.193  1.00  1.04           H  
ATOM    318 3HD1 LEU A  20      -1.086  11.273  15.606  1.00  1.04           H  
ATOM    319 1HD2 LEU A  20       1.937  11.783  16.058  1.00  1.04           H  
ATOM    320 2HD2 LEU A  20       0.813  12.960  15.355  1.00  1.04           H  
ATOM    321 3HD2 LEU A  20       1.759  13.401  16.784  1.00  1.04           H  
ATOM    322  N   PRO A  21      -1.657  16.463  17.608  1.00  0.99           N  
ATOM    323  CA  PRO A  21      -2.700  17.471  17.720  1.00  0.99           C  
ATOM    324  C   PRO A  21      -4.070  16.946  17.370  1.00  0.99           C  
ATOM    325  O   PRO A  21      -4.197  16.053  16.529  1.00  0.99           O  
ATOM    326  CB  PRO A  21      -2.274  18.515  16.683  1.00  0.99           C  
ATOM    327  CG  PRO A  21      -1.515  17.724  15.639  1.00  0.99           C  
ATOM    328  CD  PRO A  21      -0.789  16.639  16.419  1.00  0.99           C  
ATOM    329  HA  PRO A  21      -2.690  17.897  18.732  1.00  0.99           H  
ATOM    330 1HB  PRO A  21      -3.165  19.021  16.282  1.00  0.99           H  
ATOM    331 2HB  PRO A  21      -1.658  19.291  17.164  1.00  0.99           H  
ATOM    332 1HG  PRO A  21      -2.206  17.309  14.887  1.00  0.99           H  
ATOM    333 2HG  PRO A  21      -0.821  18.383  15.096  1.00  0.99           H  
ATOM    334 1HD  PRO A  21      -0.748  15.730  15.796  1.00  0.99           H  
ATOM    335 2HD  PRO A  21       0.213  17.000  16.724  1.00  0.99           H  
ATOM    336  N   LEU A  22      -5.096  17.577  17.932  1.00  0.96           N  
ATOM    337  CA  LEU A  22      -6.453  17.280  17.508  1.00  0.96           C  
ATOM    338  C   LEU A  22      -6.991  18.461  16.723  1.00  0.96           C  
ATOM    339  O   LEU A  22      -6.705  19.615  17.053  1.00  0.96           O  
ATOM    340  CB  LEU A  22      -7.382  17.012  18.683  1.00  0.96           C  
ATOM    341  CG  LEU A  22      -6.964  15.915  19.648  1.00  0.96           C  
ATOM    342  CD1 LEU A  22      -8.073  15.772  20.666  1.00  0.96           C  
ATOM    343  CD2 LEU A  22      -6.668  14.649  18.889  1.00  0.96           C  
ATOM    344  H   LEU A  22      -4.932  18.282  18.637  1.00  0.96           H  
ATOM    345  HA  LEU A  22      -6.448  16.407  16.857  1.00  0.96           H  
ATOM    346 1HB  LEU A  22      -7.493  17.932  19.251  1.00  0.96           H  
ATOM    347 2HB  LEU A  22      -8.362  16.737  18.281  1.00  0.96           H  
ATOM    348  HG  LEU A  22      -6.064  16.209  20.191  1.00  0.96           H  
ATOM    349 1HD1 LEU A  22      -7.818  15.002  21.396  1.00  0.96           H  
ATOM    350 2HD1 LEU A  22      -8.232  16.709  21.166  1.00  0.96           H  
ATOM    351 3HD1 LEU A  22      -8.990  15.507  20.164  1.00  0.96           H  
ATOM    352 1HD2 LEU A  22      -6.383  13.859  19.576  1.00  0.96           H  
ATOM    353 2HD2 LEU A  22      -7.535  14.355  18.328  1.00  0.96           H  
ATOM    354 3HD2 LEU A  22      -5.859  14.832  18.197  1.00  0.96           H  
ATOM    355  N   LEU A  23      -7.744  18.164  15.677  1.00  0.93           N  
ATOM    356  CA  LEU A  23      -8.351  19.179  14.831  1.00  0.93           C  
ATOM    357  C   LEU A  23      -9.867  19.059  14.714  1.00  0.93           C  
ATOM    358  O   LEU A  23     -10.427  17.959  14.705  1.00  0.93           O  
ATOM    359  CB  LEU A  23      -7.717  19.149  13.442  1.00  0.93           C  
ATOM    360  CG  LEU A  23      -6.308  19.801  13.310  1.00  0.93           C  
ATOM    361  CD1 LEU A  23      -5.187  18.820  13.676  1.00  0.93           C  
ATOM    362  CD2 LEU A  23      -6.143  20.272  11.881  1.00  0.93           C  
ATOM    363  H   LEU A  23      -7.921  17.182  15.476  1.00  0.93           H  
ATOM    364  HA  LEU A  23      -8.134  20.152  15.270  1.00  0.93           H  
ATOM    365 1HB  LEU A  23      -7.631  18.109  13.131  1.00  0.93           H  
ATOM    366 2HB  LEU A  23      -8.383  19.672  12.762  1.00  0.93           H  
ATOM    367  HG  LEU A  23      -6.244  20.652  13.991  1.00  0.93           H  
ATOM    368 1HD1 LEU A  23      -4.223  19.319  13.567  1.00  0.93           H  
ATOM    369 2HD1 LEU A  23      -5.282  18.472  14.685  1.00  0.93           H  
ATOM    370 3HD1 LEU A  23      -5.229  17.992  13.014  1.00  0.93           H  
ATOM    371 1HD2 LEU A  23      -5.172  20.755  11.765  1.00  0.93           H  
ATOM    372 2HD2 LEU A  23      -6.204  19.418  11.212  1.00  0.93           H  
ATOM    373 3HD2 LEU A  23      -6.936  20.983  11.638  1.00  0.93           H  
ATOM    374  N   THR A  24     -10.537  20.201  14.589  1.00  0.90           N  
ATOM    375  CA  THR A  24     -11.980  20.190  14.385  1.00  0.90           C  
ATOM    376  C   THR A  24     -12.306  20.671  12.981  1.00  0.90           C  
ATOM    377  O   THR A  24     -11.790  21.697  12.530  1.00  0.90           O  
ATOM    378  CB  THR A  24     -12.714  21.067  15.420  1.00  0.90           C  
ATOM    379  OG1 THR A  24     -12.445  20.573  16.740  1.00  0.90           O  
ATOM    380  CG2 THR A  24     -14.229  21.019  15.172  1.00  0.90           C  
ATOM    381  H   THR A  24     -10.042  21.081  14.619  1.00  0.90           H  
ATOM    382  HA  THR A  24     -12.343  19.173  14.483  1.00  0.90           H  
ATOM    383  HB  THR A  24     -12.367  22.095  15.343  1.00  0.90           H  
ATOM    384  HG1 THR A  24     -12.699  19.649  16.790  1.00  0.90           H  
ATOM    385 1HG2 THR A  24     -14.741  21.636  15.910  1.00  0.90           H  
ATOM    386 2HG2 THR A  24     -14.453  21.400  14.178  1.00  0.90           H  
ATOM    387 3HG2 THR A  24     -14.585  19.993  15.252  1.00  0.90           H  
ATOM    388  N   PHE A  25     -13.144  19.908  12.291  1.00  0.87           N  
ATOM    389  CA  PHE A  25     -13.549  20.228  10.929  1.00  0.87           C  
ATOM    390  C   PHE A  25     -15.050  20.331  10.761  1.00  0.87           C  
ATOM    391  O   PHE A  25     -15.815  19.658  11.445  1.00  0.87           O  
ATOM    392  CB  PHE A  25     -13.021  19.183   9.950  1.00  0.87           C  
ATOM    393  CG  PHE A  25     -11.531  19.169   9.786  1.00  0.87           C  
ATOM    394  CD1 PHE A  25     -10.734  18.444  10.629  1.00  0.87           C  
ATOM    395  CD2 PHE A  25     -10.930  19.884   8.761  1.00  0.87           C  
ATOM    396  CE1 PHE A  25      -9.360  18.423  10.455  1.00  0.87           C  
ATOM    397  CE2 PHE A  25      -9.560  19.867   8.591  1.00  0.87           C  
ATOM    398  CZ  PHE A  25      -8.777  19.131   9.442  1.00  0.87           C  
ATOM    399  H   PHE A  25     -13.524  19.082  12.756  1.00  0.87           H  
ATOM    400  HA  PHE A  25     -13.118  21.194  10.663  1.00  0.87           H  
ATOM    401 1HB  PHE A  25     -13.317  18.205  10.304  1.00  0.87           H  
ATOM    402 2HB  PHE A  25     -13.483  19.328   8.971  1.00  0.87           H  
ATOM    403  HD1 PHE A  25     -11.203  17.886  11.431  1.00  0.87           H  
ATOM    404  HD2 PHE A  25     -11.559  20.463   8.083  1.00  0.87           H  
ATOM    405  HE1 PHE A  25      -8.736  17.844  11.120  1.00  0.87           H  
ATOM    406  HE2 PHE A  25      -9.102  20.433   7.779  1.00  0.87           H  
ATOM    407  HZ  PHE A  25      -7.696  19.110   9.310  1.00  0.87           H  
ATOM    408  N   ALA A  26     -15.474  21.202   9.852  1.00  0.85           N  
ATOM    409  CA  ALA A  26     -16.889  21.346   9.525  1.00  0.85           C  
ATOM    410  C   ALA A  26     -17.338  20.154   8.700  1.00  0.85           C  
ATOM    411  O   ALA A  26     -16.521  19.572   7.984  1.00  0.85           O  
ATOM    412  CB  ALA A  26     -17.137  22.637   8.767  1.00  0.85           C  
ATOM    413  H   ALA A  26     -14.797  21.757   9.347  1.00  0.85           H  
ATOM    414  HA  ALA A  26     -17.460  21.362  10.452  1.00  0.85           H  
ATOM    415 1HB  ALA A  26     -18.203  22.722   8.546  1.00  0.85           H  
ATOM    416 2HB  ALA A  26     -16.823  23.484   9.375  1.00  0.85           H  
ATOM    417 3HB  ALA A  26     -16.574  22.627   7.837  1.00  0.85           H  
ATOM    418  N   THR A  27     -18.626  19.821   8.745  1.00  0.84           N  
ATOM    419  CA  THR A  27     -19.112  18.718   7.921  1.00  0.84           C  
ATOM    420  C   THR A  27     -20.418  19.031   7.180  1.00  0.84           C  
ATOM    421  O   THR A  27     -20.883  20.169   7.122  1.00  0.84           O  
ATOM    422  CB  THR A  27     -19.293  17.432   8.771  1.00  0.84           C  
ATOM    423  OG1 THR A  27     -19.519  16.317   7.919  1.00  0.84           O  
ATOM    424  CG2 THR A  27     -20.433  17.554   9.711  1.00  0.84           C  
ATOM    425  H   THR A  27     -19.245  20.321   9.383  1.00  0.84           H  
ATOM    426  HA  THR A  27     -18.360  18.504   7.164  1.00  0.84           H  
ATOM    427  HB  THR A  27     -18.434  17.265   9.317  1.00  0.84           H  
ATOM    428  HG1 THR A  27     -19.855  15.572   8.447  1.00  0.84           H  
ATOM    429 1HG2 THR A  27     -20.511  16.638  10.281  1.00  0.84           H  
ATOM    430 2HG2 THR A  27     -20.252  18.376  10.368  1.00  0.84           H  
ATOM    431 3HG2 THR A  27     -21.362  17.716   9.184  1.00  0.84           H  
ATOM    432  N   ALA A  28     -20.955  17.981   6.583  1.00  0.85           N  
ATOM    433  CA  ALA A  28     -22.159  17.927   5.787  1.00  0.85           C  
ATOM    434  C   ALA A  28     -22.980  16.718   6.238  1.00  0.85           C  
ATOM    435  O   ALA A  28     -22.672  15.612   5.807  1.00  0.85           O  
ATOM    436  CB  ALA A  28     -21.828  17.802   4.313  1.00  0.85           C  
ATOM    437  H   ALA A  28     -20.462  17.121   6.727  1.00  0.85           H  
ATOM    438  HA  ALA A  28     -22.711  18.845   5.935  1.00  0.85           H  
ATOM    439 1HB  ALA A  28     -22.752  17.766   3.735  1.00  0.85           H  
ATOM    440 2HB  ALA A  28     -21.234  18.661   4.001  1.00  0.85           H  
ATOM    441 3HB  ALA A  28     -21.258  16.887   4.149  1.00  0.85           H  
ATOM    442  N   PRO A  29     -23.905  16.842   7.204  1.00  0.87           N  
ATOM    443  CA  PRO A  29     -24.672  15.727   7.730  1.00  0.87           C  
ATOM    444  C   PRO A  29     -25.549  15.230   6.602  1.00  0.87           C  
ATOM    445  O   PRO A  29     -26.017  16.057   5.813  1.00  0.87           O  
ATOM    446  CB  PRO A  29     -25.477  16.368   8.860  1.00  0.87           C  
ATOM    447  CG  PRO A  29     -25.573  17.835   8.504  1.00  0.87           C  
ATOM    448  CD  PRO A  29     -24.284  18.160   7.746  1.00  0.87           C  
ATOM    449  HA  PRO A  29     -24.023  14.949   8.117  1.00  0.87           H  
ATOM    450 1HB  PRO A  29     -26.456  15.877   8.940  1.00  0.87           H  
ATOM    451 2HB  PRO A  29     -24.961  16.214   9.821  1.00  0.87           H  
ATOM    452 1HG  PRO A  29     -26.484  18.015   7.916  1.00  0.87           H  
ATOM    453 2HG  PRO A  29     -25.673  18.422   9.433  1.00  0.87           H  
ATOM    454 1HD  PRO A  29     -24.555  18.862   6.953  1.00  0.87           H  
ATOM    455 2HD  PRO A  29     -23.504  18.556   8.413  1.00  0.87           H  
ATOM    456  N   TYR A  30     -25.829  13.924   6.516  1.00  0.90           N  
ATOM    457  CA  TYR A  30     -26.696  13.511   5.427  1.00  0.90           C  
ATOM    458  C   TYR A  30     -28.026  12.994   5.981  1.00  0.90           C  
ATOM    459  O   TYR A  30     -28.079  12.294   6.997  1.00  0.90           O  
ATOM    460  CB  TYR A  30     -25.964  12.492   4.546  1.00  0.90           C  
ATOM    461  CG  TYR A  30     -24.661  13.050   3.952  1.00  0.90           C  
ATOM    462  CD1 TYR A  30     -23.438  12.596   4.438  1.00  0.90           C  
ATOM    463  CD2 TYR A  30     -24.683  14.038   2.981  1.00  0.90           C  
ATOM    464  CE1 TYR A  30     -22.256  13.105   3.940  1.00  0.90           C  
ATOM    465  CE2 TYR A  30     -23.494  14.558   2.490  1.00  0.90           C  
ATOM    466  CZ  TYR A  30     -22.285  14.093   2.965  1.00  0.90           C  
ATOM    467  OH  TYR A  30     -21.103  14.619   2.475  1.00  0.90           O  
ATOM    468  H   TYR A  30     -25.426  13.222   7.145  1.00  0.90           H  
ATOM    469  HA  TYR A  30     -26.925  14.373   4.803  1.00  0.90           H  
ATOM    470 1HB  TYR A  30     -25.712  11.627   5.118  1.00  0.90           H  
ATOM    471 2HB  TYR A  30     -26.614  12.170   3.728  1.00  0.90           H  
ATOM    472  HD1 TYR A  30     -23.416  11.833   5.213  1.00  0.90           H  
ATOM    473  HD2 TYR A  30     -25.636  14.413   2.608  1.00  0.90           H  
ATOM    474  HE1 TYR A  30     -21.314  12.744   4.320  1.00  0.90           H  
ATOM    475  HE2 TYR A  30     -23.514  15.337   1.730  1.00  0.90           H  
ATOM    476  HH  TYR A  30     -21.301  15.378   1.918  1.00  0.90           H  
ATOM    477  N   HIS A  31     -29.107  13.321   5.281  1.00  0.93           N  
ATOM    478  CA  HIS A  31     -30.464  12.957   5.689  1.00  0.93           C  
ATOM    479  C   HIS A  31     -30.737  11.459   5.735  1.00  0.93           C  
ATOM    480  O   HIS A  31     -31.625  11.005   6.458  1.00  0.93           O  
ATOM    481  CB  HIS A  31     -31.461  13.604   4.727  1.00  0.93           C  
ATOM    482  CG  HIS A  31     -31.372  13.050   3.332  1.00  0.93           C  
ATOM    483  ND1 HIS A  31     -30.368  13.409   2.452  1.00  0.93           N  
ATOM    484  CD2 HIS A  31     -32.158  12.168   2.667  1.00  0.93           C  
ATOM    485  CE1 HIS A  31     -30.540  12.764   1.308  1.00  0.93           C  
ATOM    486  NE2 HIS A  31     -31.619  12.009   1.411  1.00  0.93           N  
ATOM    487  H   HIS A  31     -28.985  13.879   4.448  1.00  0.93           H  
ATOM    488  HA  HIS A  31     -30.649  13.351   6.688  1.00  0.93           H  
ATOM    489 1HB  HIS A  31     -32.476  13.447   5.094  1.00  0.93           H  
ATOM    490 2HB  HIS A  31     -31.288  14.679   4.685  1.00  0.93           H  
ATOM    491  HD2 HIS A  31     -33.049  11.675   3.056  1.00  0.93           H  
ATOM    492  HE1 HIS A  31     -29.901  12.842   0.429  1.00  0.93           H  
ATOM    493  HE2 HIS A  31     -31.990  11.408   0.689  1.00  0.93           H  
ATOM    494  N   ASP A  32     -29.966  10.685   4.979  1.00  0.97           N  
ATOM    495  CA  ASP A  32     -30.173   9.249   4.938  1.00  0.97           C  
ATOM    496  C   ASP A  32     -29.307   8.475   5.936  1.00  0.97           C  
ATOM    497  O   ASP A  32     -29.297   7.240   5.932  1.00  0.97           O  
ATOM    498  CB  ASP A  32     -30.032   8.710   3.498  1.00  0.97           C  
ATOM    499  CG  ASP A  32     -28.654   8.866   2.811  1.00  0.97           C  
ATOM    500  OD1 ASP A  32     -27.753   9.430   3.377  1.00  0.97           O  
ATOM    501  OD2 ASP A  32     -28.533   8.380   1.689  1.00  0.97           O  
ATOM    502  H   ASP A  32     -29.245  11.111   4.418  1.00  0.97           H  
ATOM    503  HA  ASP A  32     -31.209   9.063   5.217  1.00  0.97           H  
ATOM    504 1HB  ASP A  32     -30.286   7.651   3.498  1.00  0.97           H  
ATOM    505 2HB  ASP A  32     -30.771   9.209   2.870  1.00  0.97           H  
ATOM    506  N   GLN A  33     -28.633   9.170   6.858  1.00  1.01           N  
ATOM    507  CA  GLN A  33     -27.821   8.441   7.826  1.00  1.01           C  
ATOM    508  C   GLN A  33     -28.616   7.901   8.992  1.00  1.01           C  
ATOM    509  O   GLN A  33     -28.492   8.377  10.118  1.00  1.01           O  
ATOM    510  CB  GLN A  33     -26.670   9.280   8.354  1.00  1.01           C  
ATOM    511  CG  GLN A  33     -25.702   9.561   7.321  1.00  1.01           C  
ATOM    512  CD  GLN A  33     -24.503  10.332   7.757  1.00  1.01           C  
ATOM    513  OE1 GLN A  33     -24.403  11.591   7.759  1.00  1.01           O  
ATOM    514  NE2 GLN A  33     -23.529   9.525   8.151  1.00  1.01           N  
ATOM    515  H   GLN A  33     -28.647  10.193   6.871  1.00  1.01           H  
ATOM    516  HA  GLN A  33     -27.384   7.594   7.305  1.00  1.01           H  
ATOM    517 1HB  GLN A  33     -27.051  10.232   8.741  1.00  1.01           H  
ATOM    518 2HB  GLN A  33     -26.172   8.756   9.168  1.00  1.01           H  
ATOM    519 1HG  GLN A  33     -25.356   8.597   7.011  1.00  1.01           H  
ATOM    520 2HG  GLN A  33     -26.206  10.061   6.514  1.00  1.01           H  
ATOM    521 1HE2 GLN A  33     -22.643   9.873   8.472  1.00  1.01           H  
ATOM    522 2HE2 GLN A  33     -23.660   8.534   8.130  1.00  1.01           H  
ATOM    523  N   LYS A  34     -29.383   6.854   8.718  1.00  1.07           N  
ATOM    524  CA  LYS A  34     -30.259   6.224   9.700  1.00  1.07           C  
ATOM    525  C   LYS A  34     -29.933   4.739   9.810  1.00  1.07           C  
ATOM    526  O   LYS A  34     -30.588   3.921   9.172  1.00  1.07           O  
ATOM    527  CB  LYS A  34     -31.726   6.388   9.320  1.00  1.07           C  
ATOM    528  CG  LYS A  34     -32.657   5.878  10.407  1.00  1.07           C  
ATOM    529  CD  LYS A  34     -34.105   6.158  10.099  1.00  1.07           C  
ATOM    530  CE  LYS A  34     -34.993   5.666  11.232  1.00  1.07           C  
ATOM    531  NZ  LYS A  34     -36.432   5.926  10.968  1.00  1.07           N  
ATOM    532  H   LYS A  34     -29.387   6.554   7.742  1.00  1.07           H  
ATOM    533  HA  LYS A  34     -30.120   6.703  10.659  1.00  1.07           H  
ATOM    534 1HB  LYS A  34     -31.954   7.428   9.113  1.00  1.07           H  
ATOM    535 2HB  LYS A  34     -31.927   5.824   8.413  1.00  1.07           H  
ATOM    536 1HG  LYS A  34     -32.519   4.801  10.517  1.00  1.07           H  
ATOM    537 2HG  LYS A  34     -32.403   6.349  11.354  1.00  1.07           H  
ATOM    538 1HD  LYS A  34     -34.247   7.234   9.976  1.00  1.07           H  
ATOM    539 2HD  LYS A  34     -34.388   5.658   9.174  1.00  1.07           H  
ATOM    540 1HE  LYS A  34     -34.845   4.596  11.363  1.00  1.07           H  
ATOM    541 2HE  LYS A  34     -34.706   6.178  12.153  1.00  1.07           H  
ATOM    542 1HZ  LYS A  34     -36.976   5.585  11.750  1.00  1.07           H  
ATOM    543 2HZ  LYS A  34     -36.581   6.920  10.859  1.00  1.07           H  
ATOM    544 3HZ  LYS A  34     -36.715   5.448  10.124  1.00  1.07           H  
ATOM    545  N   PRO A  35     -28.925   4.363  10.621  1.00  1.11           N  
ATOM    546  CA  PRO A  35     -28.320   3.042  10.694  1.00  1.11           C  
ATOM    547  C   PRO A  35     -29.332   1.909  10.695  1.00  1.11           C  
ATOM    548  O   PRO A  35     -29.291   1.037   9.834  1.00  1.11           O  
ATOM    549  CB  PRO A  35     -27.572   3.130  12.023  1.00  1.11           C  
ATOM    550  CG  PRO A  35     -27.200   4.581  12.140  1.00  1.11           C  
ATOM    551  CD  PRO A  35     -28.396   5.306  11.646  1.00  1.11           C  
ATOM    552  HA  PRO A  35     -27.612   2.896   9.877  1.00  1.11           H  
ATOM    553 1HB  PRO A  35     -28.185   2.768  12.805  1.00  1.11           H  
ATOM    554 2HB  PRO A  35     -26.691   2.472  11.986  1.00  1.11           H  
ATOM    555 1HG  PRO A  35     -26.960   4.832  13.183  1.00  1.11           H  
ATOM    556 2HG  PRO A  35     -26.319   4.810  11.546  1.00  1.11           H  
ATOM    557 1HD  PRO A  35     -29.121   5.453  12.460  1.00  1.11           H  
ATOM    558 2HD  PRO A  35     -28.047   6.238  11.217  1.00  1.11           H  
ATOM    559  N   GLY A  36     -30.256   1.931  11.651  1.00  1.13           N  
ATOM    560  CA  GLY A  36     -31.231   0.857  11.762  1.00  1.13           C  
ATOM    561  C   GLY A  36     -30.503  -0.402  12.210  1.00  1.13           C  
ATOM    562  O   GLY A  36     -29.294  -0.365  12.486  1.00  1.13           O  
ATOM    563  H   GLY A  36     -30.275   2.683  12.321  1.00  1.13           H  
ATOM    564 1HA  GLY A  36     -32.005   1.124  12.480  1.00  1.13           H  
ATOM    565 2HA  GLY A  36     -31.708   0.691  10.797  1.00  1.13           H  
ATOM    566  N   THR A  37     -31.193  -1.533  12.250  1.00  1.12           N  
ATOM    567  CA  THR A  37     -30.445  -2.711  12.629  1.00  1.12           C  
ATOM    568  C   THR A  37     -29.624  -3.057  11.405  1.00  1.12           C  
ATOM    569  O   THR A  37     -29.924  -2.573  10.317  1.00  1.12           O  
ATOM    570  CB  THR A  37     -31.351  -3.879  13.074  1.00  1.12           C  
ATOM    571  OG1 THR A  37     -32.207  -4.267  11.993  1.00  1.12           O  
ATOM    572  CG2 THR A  37     -32.197  -3.479  14.274  1.00  1.12           C  
ATOM    573  H   THR A  37     -32.177  -1.571  12.023  1.00  1.12           H  
ATOM    574  HA  THR A  37     -29.765  -2.469  13.447  1.00  1.12           H  
ATOM    575  HB  THR A  37     -30.727  -4.730  13.348  1.00  1.12           H  
ATOM    576  HG1 THR A  37     -31.669  -4.555  11.246  1.00  1.12           H  
ATOM    577 1HG2 THR A  37     -32.822  -4.321  14.573  1.00  1.12           H  
ATOM    578 2HG2 THR A  37     -31.544  -3.198  15.103  1.00  1.12           H  
ATOM    579 3HG2 THR A  37     -32.829  -2.635  14.009  1.00  1.12           H  
ATOM    580  N   SER A  38     -28.594  -3.866  11.589  1.00  1.07           N  
ATOM    581  CA  SER A  38     -27.653  -4.276  10.540  1.00  1.07           C  
ATOM    582  C   SER A  38     -26.732  -3.141  10.022  1.00  1.07           C  
ATOM    583  O   SER A  38     -25.817  -3.427   9.250  1.00  1.07           O  
ATOM    584  CB  SER A  38     -28.380  -4.900   9.357  1.00  1.07           C  
ATOM    585  OG  SER A  38     -29.155  -5.997   9.768  1.00  1.07           O  
ATOM    586  H   SER A  38     -28.436  -4.214  12.522  1.00  1.07           H  
ATOM    587  HA  SER A  38     -27.007  -5.046  10.963  1.00  1.07           H  
ATOM    588 1HB  SER A  38     -28.999  -4.174   8.843  1.00  1.07           H  
ATOM    589 2HB  SER A  38     -27.637  -5.239   8.636  1.00  1.07           H  
ATOM    590  HG  SER A  38     -29.551  -6.352   8.969  1.00  1.07           H  
ATOM    591  N   GLY A  39     -26.895  -1.897  10.511  1.00  1.00           N  
ATOM    592  CA  GLY A  39     -25.976  -0.811  10.171  1.00  1.00           C  
ATOM    593  C   GLY A  39     -26.309   0.010   8.919  1.00  1.00           C  
ATOM    594  O   GLY A  39     -27.151  -0.364   8.099  1.00  1.00           O  
ATOM    595  H   GLY A  39     -27.682  -1.672  11.123  1.00  1.00           H  
ATOM    596 1HA  GLY A  39     -25.909  -0.134  11.022  1.00  1.00           H  
ATOM    597 2HA  GLY A  39     -24.988  -1.242  10.044  1.00  1.00           H  
ATOM    598  N   LEU A  40     -25.611   1.144   8.769  1.00  0.92           N  
ATOM    599  CA  LEU A  40     -25.804   2.028   7.616  1.00  0.92           C  
ATOM    600  C   LEU A  40     -25.386   1.320   6.364  1.00  0.92           C  
ATOM    601  O   LEU A  40     -24.369   0.644   6.389  1.00  0.92           O  
ATOM    602  CB  LEU A  40     -24.928   3.291   7.698  1.00  0.92           C  
ATOM    603  CG  LEU A  40     -25.264   4.339   8.704  1.00  0.92           C  
ATOM    604  CD1 LEU A  40     -24.171   5.382   8.728  1.00  0.92           C  
ATOM    605  CD2 LEU A  40     -26.532   5.013   8.296  1.00  0.92           C  
ATOM    606  H   LEU A  40     -24.901   1.352   9.469  1.00  0.92           H  
ATOM    607  HA  LEU A  40     -26.859   2.296   7.542  1.00  0.92           H  
ATOM    608 1HB  LEU A  40     -23.906   2.974   7.911  1.00  0.92           H  
ATOM    609 2HB  LEU A  40     -24.928   3.757   6.723  1.00  0.92           H  
ATOM    610  HG  LEU A  40     -25.360   3.888   9.684  1.00  0.92           H  
ATOM    611 1HD1 LEU A  40     -24.431   6.153   9.440  1.00  0.92           H  
ATOM    612 2HD1 LEU A  40     -23.231   4.912   9.012  1.00  0.92           H  
ATOM    613 3HD1 LEU A  40     -24.072   5.826   7.750  1.00  0.92           H  
ATOM    614 1HD2 LEU A  40     -26.759   5.777   9.023  1.00  0.92           H  
ATOM    615 2HD2 LEU A  40     -26.394   5.462   7.323  1.00  0.92           H  
ATOM    616 3HD2 LEU A  40     -27.345   4.309   8.234  1.00  0.92           H  
ATOM    617  N   ARG A  41     -26.113   1.495   5.263  1.00  0.87           N  
ATOM    618  CA  ARG A  41     -25.660   0.917   3.997  1.00  0.87           C  
ATOM    619  C   ARG A  41     -25.750   1.928   2.856  1.00  0.87           C  
ATOM    620  O   ARG A  41     -26.727   2.672   2.740  1.00  0.87           O  
ATOM    621  CB  ARG A  41     -26.417  -0.356   3.652  1.00  0.87           C  
ATOM    622  CG  ARG A  41     -26.075  -1.546   4.554  1.00  0.87           C  
ATOM    623  CD  ARG A  41     -26.683  -2.813   4.087  1.00  0.87           C  
ATOM    624  NE  ARG A  41     -28.129  -2.840   4.230  1.00  0.87           N  
ATOM    625  CZ  ARG A  41     -28.930  -3.786   3.698  1.00  0.87           C  
ATOM    626  NH1 ARG A  41     -28.411  -4.761   2.983  1.00  0.87           N  
ATOM    627  NH2 ARG A  41     -30.239  -3.737   3.899  1.00  0.87           N  
ATOM    628  H   ARG A  41     -26.965   2.037   5.297  1.00  0.87           H  
ATOM    629  HA  ARG A  41     -24.615   0.642   4.107  1.00  0.87           H  
ATOM    630 1HB  ARG A  41     -27.487  -0.179   3.722  1.00  0.87           H  
ATOM    631 2HB  ARG A  41     -26.192  -0.644   2.623  1.00  0.87           H  
ATOM    632 1HG  ARG A  41     -24.991  -1.670   4.576  1.00  0.87           H  
ATOM    633 2HG  ARG A  41     -26.431  -1.354   5.569  1.00  0.87           H  
ATOM    634 1HD  ARG A  41     -26.448  -2.938   3.034  1.00  0.87           H  
ATOM    635 2HD  ARG A  41     -26.264  -3.648   4.653  1.00  0.87           H  
ATOM    636  HE  ARG A  41     -28.561  -2.108   4.778  1.00  0.87           H  
ATOM    637 1HH1 ARG A  41     -27.396  -4.800   2.817  1.00  0.87           H  
ATOM    638 2HH1 ARG A  41     -29.007  -5.472   2.591  1.00  0.87           H  
ATOM    639 1HH2 ARG A  41     -30.638  -2.989   4.450  1.00  0.87           H  
ATOM    640 2HH2 ARG A  41     -30.839  -4.446   3.503  1.00  0.87           H  
ATOM    641  N   LYS A  42     -24.711   1.946   2.027  1.00  0.84           N  
ATOM    642  CA  LYS A  42     -24.609   2.874   0.897  1.00  0.84           C  
ATOM    643  C   LYS A  42     -23.619   2.392  -0.168  1.00  0.84           C  
ATOM    644  O   LYS A  42     -22.628   1.729   0.151  1.00  0.84           O  
ATOM    645  CB  LYS A  42     -24.278   4.290   1.412  1.00  0.84           C  
ATOM    646  CG  LYS A  42     -24.137   5.348   0.340  1.00  0.84           C  
ATOM    647  CD  LYS A  42     -24.006   6.738   0.936  1.00  0.84           C  
ATOM    648  CE  LYS A  42     -25.340   7.261   1.441  1.00  0.84           C  
ATOM    649  NZ  LYS A  42     -26.299   7.515   0.345  1.00  0.84           N  
ATOM    650  H   LYS A  42     -23.945   1.294   2.214  1.00  0.84           H  
ATOM    651  HA  LYS A  42     -25.588   2.923   0.418  1.00  0.84           H  
ATOM    652 1HB  LYS A  42     -25.074   4.624   2.081  1.00  0.84           H  
ATOM    653 2HB  LYS A  42     -23.373   4.284   1.987  1.00  0.84           H  
ATOM    654 1HG  LYS A  42     -23.230   5.136  -0.224  1.00  0.84           H  
ATOM    655 2HG  LYS A  42     -24.990   5.320  -0.336  1.00  0.84           H  
ATOM    656 1HD  LYS A  42     -23.297   6.703   1.766  1.00  0.84           H  
ATOM    657 2HD  LYS A  42     -23.635   7.425   0.207  1.00  0.84           H  
ATOM    658 1HE  LYS A  42     -25.779   6.539   2.129  1.00  0.84           H  
ATOM    659 2HE  LYS A  42     -25.178   8.198   1.964  1.00  0.84           H  
ATOM    660 1HZ  LYS A  42     -27.160   7.873   0.772  1.00  0.84           H  
ATOM    661 2HZ  LYS A  42     -25.933   8.198  -0.288  1.00  0.84           H  
ATOM    662 3HZ  LYS A  42     -26.497   6.664  -0.146  1.00  0.84           H  
ATOM    663  N   LYS A  43     -23.866   2.738  -1.433  1.00  0.85           N  
ATOM    664  CA  LYS A  43     -22.944   2.296  -2.466  1.00  0.85           C  
ATOM    665  C   LYS A  43     -21.537   2.784  -2.170  1.00  0.85           C  
ATOM    666  O   LYS A  43     -21.329   3.932  -1.747  1.00  0.85           O  
ATOM    667  CB  LYS A  43     -23.382   2.744  -3.864  1.00  0.85           C  
ATOM    668  CG  LYS A  43     -24.675   2.104  -4.389  1.00  0.85           C  
ATOM    669  CD  LYS A  43     -24.417   0.650  -4.798  1.00  0.85           C  
ATOM    670  CE  LYS A  43     -25.613  -0.008  -5.503  1.00  0.85           C  
ATOM    671  NZ  LYS A  43     -26.732  -0.335  -4.556  1.00  0.85           N  
ATOM    672  H   LYS A  43     -24.690   3.269  -1.673  1.00  0.85           H  
ATOM    673  HA  LYS A  43     -22.948   1.219  -2.460  1.00  0.85           H  
ATOM    674 1HB  LYS A  43     -23.508   3.798  -3.878  1.00  0.85           H  
ATOM    675 2HB  LYS A  43     -22.587   2.497  -4.575  1.00  0.85           H  
ATOM    676 1HG  LYS A  43     -25.432   2.109  -3.601  1.00  0.85           H  
ATOM    677 2HG  LYS A  43     -25.050   2.660  -5.245  1.00  0.85           H  
ATOM    678 1HD  LYS A  43     -23.552   0.610  -5.449  1.00  0.85           H  
ATOM    679 2HD  LYS A  43     -24.195   0.071  -3.908  1.00  0.85           H  
ATOM    680 1HE  LYS A  43     -25.985   0.670  -6.266  1.00  0.85           H  
ATOM    681 2HE  LYS A  43     -25.274  -0.929  -5.980  1.00  0.85           H  
ATOM    682 1HZ  LYS A  43     -27.487  -0.765  -5.050  1.00  0.85           H  
ATOM    683 2HZ  LYS A  43     -26.389  -0.993  -3.826  1.00  0.85           H  
ATOM    684 3HZ  LYS A  43     -27.054   0.500  -4.101  1.00  0.85           H  
ATOM    685  N   THR A  44     -20.579   1.909  -2.449  1.00  0.89           N  
ATOM    686  CA  THR A  44     -19.162   2.152  -2.212  1.00  0.89           C  
ATOM    687  C   THR A  44     -18.714   3.486  -2.789  1.00  0.89           C  
ATOM    688  O   THR A  44     -18.175   4.328  -2.065  1.00  0.89           O  
ATOM    689  CB  THR A  44     -18.343   1.046  -2.862  1.00  0.89           C  
ATOM    690  OG1 THR A  44     -18.704  -0.206  -2.326  1.00  0.89           O  
ATOM    691  CG2 THR A  44     -16.889   1.274  -2.691  1.00  0.89           C  
ATOM    692  H   THR A  44     -20.877   1.004  -2.813  1.00  0.89           H  
ATOM    693  HA  THR A  44     -18.981   2.152  -1.137  1.00  0.89           H  
ATOM    694  HB  THR A  44     -18.576   1.026  -3.886  1.00  0.89           H  
ATOM    695  HG1 THR A  44     -18.343  -0.903  -2.913  1.00  0.89           H  
ATOM    696 1HG2 THR A  44     -16.332   0.471  -3.174  1.00  0.89           H  
ATOM    697 2HG2 THR A  44     -16.623   2.225  -3.144  1.00  0.89           H  
ATOM    698 3HG2 THR A  44     -16.660   1.294  -1.649  1.00  0.89           H  
ATOM    699  N   TYR A  45     -19.054   3.739  -4.049  1.00  0.93           N  
ATOM    700  CA  TYR A  45     -18.758   5.007  -4.685  1.00  0.93           C  
ATOM    701  C   TYR A  45     -19.149   6.211  -3.839  1.00  0.93           C  
ATOM    702  O   TYR A  45     -18.418   7.199  -3.813  1.00  0.93           O  
ATOM    703  CB  TYR A  45     -19.453   5.135  -6.031  1.00  0.93           C  
ATOM    704  CG  TYR A  45     -19.225   6.498  -6.626  1.00  0.93           C  
ATOM    705  CD1 TYR A  45     -18.046   6.781  -7.296  1.00  0.93           C  
ATOM    706  CD2 TYR A  45     -20.186   7.479  -6.469  1.00  0.93           C  
ATOM    707  CE1 TYR A  45     -17.831   8.048  -7.805  1.00  0.93           C  
ATOM    708  CE2 TYR A  45     -19.976   8.740  -6.972  1.00  0.93           C  
ATOM    709  CZ  TYR A  45     -18.802   9.032  -7.639  1.00  0.93           C  
ATOM    710  OH  TYR A  45     -18.575  10.305  -8.128  1.00  0.93           O  
ATOM    711  H   TYR A  45     -19.461   2.999  -4.618  1.00  0.93           H  
ATOM    712  HA  TYR A  45     -17.680   5.059  -4.846  1.00  0.93           H  
ATOM    713 1HB  TYR A  45     -19.074   4.378  -6.723  1.00  0.93           H  
ATOM    714 2HB  TYR A  45     -20.526   4.978  -5.914  1.00  0.93           H  
ATOM    715  HD1 TYR A  45     -17.286   6.007  -7.412  1.00  0.93           H  
ATOM    716  HD2 TYR A  45     -21.104   7.253  -5.938  1.00  0.93           H  
ATOM    717  HE1 TYR A  45     -16.902   8.276  -8.326  1.00  0.93           H  
ATOM    718  HE2 TYR A  45     -20.733   9.512  -6.837  1.00  0.93           H  
ATOM    719  HH  TYR A  45     -19.145  10.949  -7.646  1.00  0.93           H  
ATOM    720  N   TYR A  46     -20.329   6.195  -3.216  1.00  0.98           N  
ATOM    721  CA  TYR A  46     -20.730   7.373  -2.470  1.00  0.98           C  
ATOM    722  C   TYR A  46     -19.952   7.481  -1.166  1.00  0.98           C  
ATOM    723  O   TYR A  46     -19.694   8.584  -0.693  1.00  0.98           O  
ATOM    724  CB  TYR A  46     -22.230   7.423  -2.288  1.00  0.98           C  
ATOM    725  CG  TYR A  46     -22.898   7.789  -3.578  1.00  0.98           C  
ATOM    726  CD1 TYR A  46     -23.654   6.868  -4.261  1.00  0.98           C  
ATOM    727  CD2 TYR A  46     -22.713   9.057  -4.098  1.00  0.98           C  
ATOM    728  CE1 TYR A  46     -24.237   7.203  -5.465  1.00  0.98           C  
ATOM    729  CE2 TYR A  46     -23.293   9.399  -5.299  1.00  0.98           C  
ATOM    730  CZ  TYR A  46     -24.052   8.478  -5.984  1.00  0.98           C  
ATOM    731  OH  TYR A  46     -24.626   8.820  -7.188  1.00  0.98           O  
ATOM    732  H   TYR A  46     -20.896   5.355  -3.189  1.00  0.98           H  
ATOM    733  HA  TYR A  46     -20.471   8.245  -3.066  1.00  0.98           H  
ATOM    734 1HB  TYR A  46     -22.596   6.455  -1.974  1.00  0.98           H  
ATOM    735 2HB  TYR A  46     -22.483   8.167  -1.546  1.00  0.98           H  
ATOM    736  HD1 TYR A  46     -23.789   5.888  -3.849  1.00  0.98           H  
ATOM    737  HD2 TYR A  46     -22.102   9.788  -3.563  1.00  0.98           H  
ATOM    738  HE1 TYR A  46     -24.837   6.470  -6.004  1.00  0.98           H  
ATOM    739  HE2 TYR A  46     -23.142  10.400  -5.710  1.00  0.98           H  
ATOM    740  HH  TYR A  46     -24.374   9.721  -7.414  1.00  0.98           H  
ATOM    741  N   PHE A  47     -19.498   6.356  -0.612  1.00  1.01           N  
ATOM    742  CA  PHE A  47     -18.636   6.449   0.570  1.00  1.01           C  
ATOM    743  C   PHE A  47     -17.357   7.195   0.189  1.00  1.01           C  
ATOM    744  O   PHE A  47     -16.813   7.963   0.981  1.00  1.01           O  
ATOM    745  CB  PHE A  47     -18.252   5.080   1.144  1.00  1.01           C  
ATOM    746  CG  PHE A  47     -19.202   4.453   2.110  1.00  1.01           C  
ATOM    747  CD1 PHE A  47     -20.233   3.656   1.702  1.00  1.01           C  
ATOM    748  CD2 PHE A  47     -18.999   4.626   3.478  1.00  1.01           C  
ATOM    749  CE1 PHE A  47     -21.050   3.056   2.643  1.00  1.01           C  
ATOM    750  CE2 PHE A  47     -19.812   4.019   4.402  1.00  1.01           C  
ATOM    751  CZ  PHE A  47     -20.842   3.235   3.979  1.00  1.01           C  
ATOM    752  H   PHE A  47     -19.762   5.449  -1.017  1.00  1.01           H  
ATOM    753  HA  PHE A  47     -19.154   7.021   1.342  1.00  1.01           H  
ATOM    754 1HB  PHE A  47     -18.115   4.382   0.334  1.00  1.01           H  
ATOM    755 2HB  PHE A  47     -17.288   5.172   1.636  1.00  1.01           H  
ATOM    756  HD1 PHE A  47     -20.406   3.493   0.634  1.00  1.01           H  
ATOM    757  HD2 PHE A  47     -18.170   5.250   3.814  1.00  1.01           H  
ATOM    758  HE1 PHE A  47     -21.865   2.429   2.318  1.00  1.01           H  
ATOM    759  HE2 PHE A  47     -19.639   4.162   5.464  1.00  1.01           H  
ATOM    760  HZ  PHE A  47     -21.491   2.755   4.700  1.00  1.01           H  
ATOM    761  N   GLU A  48     -16.866   6.927  -1.028  1.00  1.03           N  
ATOM    762  CA  GLU A  48     -15.655   7.572  -1.532  1.00  1.03           C  
ATOM    763  C   GLU A  48     -15.902   9.053  -1.853  1.00  1.03           C  
ATOM    764  O   GLU A  48     -15.136   9.928  -1.443  1.00  1.03           O  
ATOM    765  CB  GLU A  48     -15.163   6.854  -2.801  1.00  1.03           C  
ATOM    766  CG  GLU A  48     -13.835   7.364  -3.366  1.00  1.03           C  
ATOM    767  CD  GLU A  48     -13.324   6.557  -4.559  1.00  1.03           C  
ATOM    768  OE1 GLU A  48     -13.990   5.636  -4.977  1.00  1.03           O  
ATOM    769  OE2 GLU A  48     -12.261   6.871  -5.043  1.00  1.03           O  
ATOM    770  H   GLU A  48     -17.363   6.246  -1.602  1.00  1.03           H  
ATOM    771  HA  GLU A  48     -14.886   7.509  -0.765  1.00  1.03           H  
ATOM    772 1HB  GLU A  48     -15.074   5.819  -2.613  1.00  1.03           H  
ATOM    773 2HB  GLU A  48     -15.903   6.968  -3.588  1.00  1.03           H  
ATOM    774 1HG  GLU A  48     -13.967   8.401  -3.677  1.00  1.03           H  
ATOM    775 2HG  GLU A  48     -13.088   7.345  -2.574  1.00  1.03           H  
ATOM    776  N   GLU A  49     -16.981   9.331  -2.595  1.00  1.02           N  
ATOM    777  CA  GLU A  49     -17.351  10.688  -2.996  1.00  1.02           C  
ATOM    778  C   GLU A  49     -17.649  11.594  -1.795  1.00  1.02           C  
ATOM    779  O   GLU A  49     -17.320  12.784  -1.803  1.00  1.02           O  
ATOM    780  CB  GLU A  49     -18.583  10.667  -3.919  1.00  1.02           C  
ATOM    781  CG  GLU A  49     -18.963  12.033  -4.520  1.00  1.02           C  
ATOM    782  CD  GLU A  49     -20.187  11.991  -5.428  1.00  1.02           C  
ATOM    783  OE1 GLU A  49     -21.272  11.899  -4.914  1.00  1.02           O  
ATOM    784  OE2 GLU A  49     -20.033  12.020  -6.632  1.00  1.02           O  
ATOM    785  H   GLU A  49     -17.562   8.557  -2.912  1.00  1.02           H  
ATOM    786  HA  GLU A  49     -16.515  11.119  -3.544  1.00  1.02           H  
ATOM    787 1HB  GLU A  49     -18.407   9.968  -4.734  1.00  1.02           H  
ATOM    788 2HB  GLU A  49     -19.439  10.305  -3.361  1.00  1.02           H  
ATOM    789 1HG  GLU A  49     -19.157  12.728  -3.703  1.00  1.02           H  
ATOM    790 2HG  GLU A  49     -18.114  12.409  -5.086  1.00  1.02           H  
ATOM    791  N   LYS A  50     -18.285  11.024  -0.770  1.00  0.99           N  
ATOM    792  CA  LYS A  50     -18.720  11.752   0.407  1.00  0.99           C  
ATOM    793  C   LYS A  50     -18.161  11.121   1.701  1.00  0.99           C  
ATOM    794  O   LYS A  50     -18.935  10.557   2.477  1.00  0.99           O  
ATOM    795  CB  LYS A  50     -20.256  11.719   0.449  1.00  0.99           C  
ATOM    796  CG  LYS A  50     -20.924  12.378  -0.759  1.00  0.99           C  
ATOM    797  CD  LYS A  50     -22.447  12.259  -0.730  1.00  0.99           C  
ATOM    798  CE  LYS A  50     -23.050  12.877  -1.993  1.00  0.99           C  
ATOM    799  NZ  LYS A  50     -24.532  12.736  -2.056  1.00  0.99           N  
ATOM    800  H   LYS A  50     -18.533  10.040  -0.829  1.00  0.99           H  
ATOM    801  HA  LYS A  50     -18.412  12.787   0.318  1.00  0.99           H  
ATOM    802 1HB  LYS A  50     -20.596  10.685   0.501  1.00  0.99           H  
ATOM    803 2HB  LYS A  50     -20.608  12.221   1.346  1.00  0.99           H  
ATOM    804 1HG  LYS A  50     -20.643  13.430  -0.796  1.00  0.99           H  
ATOM    805 2HG  LYS A  50     -20.572  11.898  -1.671  1.00  0.99           H  
ATOM    806 1HD  LYS A  50     -22.726  11.207  -0.679  1.00  0.99           H  
ATOM    807 2HD  LYS A  50     -22.841  12.768   0.146  1.00  0.99           H  
ATOM    808 1HE  LYS A  50     -22.793  13.934  -2.028  1.00  0.99           H  
ATOM    809 2HE  LYS A  50     -22.616  12.381  -2.861  1.00  0.99           H  
ATOM    810 1HZ  LYS A  50     -24.863  13.152  -2.914  1.00  0.99           H  
ATOM    811 2HZ  LYS A  50     -24.775  11.757  -2.043  1.00  0.99           H  
ATOM    812 3HZ  LYS A  50     -24.964  13.200  -1.273  1.00  0.99           H  
ATOM    813  N   PRO A  51     -16.849  11.292   2.024  1.00  0.93           N  
ATOM    814  CA  PRO A  51     -16.127  10.654   3.132  1.00  0.93           C  
ATOM    815  C   PRO A  51     -16.690  11.047   4.488  1.00  0.93           C  
ATOM    816  O   PRO A  51     -16.533  10.332   5.491  1.00  0.93           O  
ATOM    817  CB  PRO A  51     -14.699  11.190   2.965  1.00  0.93           C  
ATOM    818  CG  PRO A  51     -14.851  12.477   2.196  1.00  0.93           C  
ATOM    819  CD  PRO A  51     -16.013  12.236   1.257  1.00  0.93           C  
ATOM    820  HA  PRO A  51     -16.159   9.562   2.999  1.00  0.93           H  
ATOM    821 1HB  PRO A  51     -14.240  11.342   3.957  1.00  0.93           H  
ATOM    822 2HB  PRO A  51     -14.085  10.448   2.436  1.00  0.93           H  
ATOM    823 1HG  PRO A  51     -15.031  13.313   2.893  1.00  0.93           H  
ATOM    824 2HG  PRO A  51     -13.921  12.706   1.657  1.00  0.93           H  
ATOM    825 1HD  PRO A  51     -16.503  13.196   1.088  1.00  0.93           H  
ATOM    826 2HD  PRO A  51     -15.668  11.772   0.321  1.00  0.93           H  
ATOM    827  N   CYS A  52     -17.405  12.166   4.499  1.00  0.87           N  
ATOM    828  CA  CYS A  52     -18.017  12.667   5.703  1.00  0.87           C  
ATOM    829  C   CYS A  52     -19.093  11.719   6.194  1.00  0.87           C  
ATOM    830  O   CYS A  52     -19.431  11.739   7.364  1.00  0.87           O  
ATOM    831  CB  CYS A  52     -18.649  14.033   5.468  1.00  0.87           C  
ATOM    832  SG  CYS A  52     -17.476  15.345   5.130  1.00  0.87           S  
ATOM    833  H   CYS A  52     -17.511  12.701   3.652  1.00  0.87           H  
ATOM    834  HA  CYS A  52     -17.245  12.766   6.466  1.00  0.87           H  
ATOM    835 1HB  CYS A  52     -19.332  13.975   4.622  1.00  0.87           H  
ATOM    836 2HB  CYS A  52     -19.236  14.311   6.337  1.00  0.87           H  
ATOM    837  HG  CYS A  52     -16.854  15.277   6.312  1.00  0.87           H  
ATOM    838  N   TYR A  53     -19.623  10.862   5.322  1.00  0.80           N  
ATOM    839  CA  TYR A  53     -20.676   9.940   5.730  1.00  0.80           C  
ATOM    840  C   TYR A  53     -20.161   9.130   6.929  1.00  0.80           C  
ATOM    841  O   TYR A  53     -20.829   9.039   7.972  1.00  0.80           O  
ATOM    842  CB  TYR A  53     -21.050   9.055   4.539  1.00  0.80           C  
ATOM    843  CG  TYR A  53     -22.204   8.079   4.711  1.00  0.80           C  
ATOM    844  CD1 TYR A  53     -23.500   8.544   4.575  1.00  0.80           C  
ATOM    845  CD2 TYR A  53     -21.981   6.744   4.953  1.00  0.80           C  
ATOM    846  CE1 TYR A  53     -24.560   7.676   4.669  1.00  0.80           C  
ATOM    847  CE2 TYR A  53     -23.056   5.867   5.046  1.00  0.80           C  
ATOM    848  CZ  TYR A  53     -24.341   6.343   4.896  1.00  0.80           C  
ATOM    849  OH  TYR A  53     -25.409   5.496   4.959  1.00  0.80           O  
ATOM    850  H   TYR A  53     -19.300  10.846   4.352  1.00  0.80           H  
ATOM    851  HA  TYR A  53     -21.546  10.511   6.048  1.00  0.80           H  
ATOM    852 1HB  TYR A  53     -21.295   9.705   3.692  1.00  0.80           H  
ATOM    853 2HB  TYR A  53     -20.173   8.481   4.236  1.00  0.80           H  
ATOM    854  HD1 TYR A  53     -23.686   9.598   4.378  1.00  0.80           H  
ATOM    855  HD2 TYR A  53     -20.965   6.388   5.057  1.00  0.80           H  
ATOM    856  HE1 TYR A  53     -25.585   8.052   4.550  1.00  0.80           H  
ATOM    857  HE2 TYR A  53     -22.889   4.808   5.228  1.00  0.80           H  
ATOM    858  HH  TYR A  53     -26.220   5.985   4.768  1.00  0.80           H  
ATOM    859  N   LEU A  54     -18.955   8.550   6.781  1.00  0.74           N  
ATOM    860  CA  LEU A  54     -18.324   7.800   7.861  1.00  0.74           C  
ATOM    861  C   LEU A  54     -18.032   8.677   9.056  1.00  0.74           C  
ATOM    862  O   LEU A  54     -18.419   8.341  10.169  1.00  0.74           O  
ATOM    863  CB  LEU A  54     -16.991   7.173   7.415  1.00  0.74           C  
ATOM    864  CG  LEU A  54     -16.154   6.463   8.559  1.00  0.74           C  
ATOM    865  CD1 LEU A  54     -16.899   5.325   9.138  1.00  0.74           C  
ATOM    866  CD2 LEU A  54     -14.891   5.964   8.016  1.00  0.74           C  
ATOM    867  H   LEU A  54     -18.458   8.674   5.907  1.00  0.74           H  
ATOM    868  HA  LEU A  54     -19.005   7.009   8.171  1.00  0.74           H  
ATOM    869 1HB  LEU A  54     -17.199   6.431   6.649  1.00  0.74           H  
ATOM    870 2HB  LEU A  54     -16.367   7.958   6.978  1.00  0.74           H  
ATOM    871  HG  LEU A  54     -15.953   7.189   9.350  1.00  0.74           H  
ATOM    872 1HD1 LEU A  54     -16.303   4.865   9.922  1.00  0.74           H  
ATOM    873 2HD1 LEU A  54     -17.826   5.693   9.550  1.00  0.74           H  
ATOM    874 3HD1 LEU A  54     -17.091   4.592   8.361  1.00  0.74           H  
ATOM    875 1HD2 LEU A  54     -14.321   5.483   8.810  1.00  0.74           H  
ATOM    876 2HD2 LEU A  54     -15.124   5.254   7.260  1.00  0.74           H  
ATOM    877 3HD2 LEU A  54     -14.317   6.784   7.587  1.00  0.74           H  
ATOM    878  N   GLU A  55     -17.386   9.819   8.831  1.00  0.69           N  
ATOM    879  CA  GLU A  55     -16.991  10.653   9.965  1.00  0.69           C  
ATOM    880  C   GLU A  55     -18.208  11.143  10.759  1.00  0.69           C  
ATOM    881  O   GLU A  55     -18.175  11.218  11.988  1.00  0.69           O  
ATOM    882  CB  GLU A  55     -16.141  11.834   9.470  1.00  0.69           C  
ATOM    883  CG  GLU A  55     -14.741  11.408   8.953  1.00  0.69           C  
ATOM    884  CD  GLU A  55     -13.932  12.511   8.308  1.00  0.69           C  
ATOM    885  OE1 GLU A  55     -14.519  13.427   7.793  1.00  0.69           O  
ATOM    886  OE2 GLU A  55     -12.725  12.457   8.360  1.00  0.69           O  
ATOM    887  H   GLU A  55     -17.132  10.076   7.875  1.00  0.69           H  
ATOM    888  HA  GLU A  55     -16.382  10.049  10.623  1.00  0.69           H  
ATOM    889 1HB  GLU A  55     -16.663  12.353   8.677  1.00  0.69           H  
ATOM    890 2HB  GLU A  55     -15.997  12.537  10.285  1.00  0.69           H  
ATOM    891 1HG  GLU A  55     -14.172  11.017   9.782  1.00  0.69           H  
ATOM    892 2HG  GLU A  55     -14.880  10.605   8.228  1.00  0.69           H  
ATOM    893  N   ASN A  56     -19.308  11.433  10.083  1.00  0.66           N  
ATOM    894  CA  ASN A  56     -20.501  11.885  10.771  1.00  0.66           C  
ATOM    895  C   ASN A  56     -21.013  10.751  11.655  1.00  0.66           C  
ATOM    896  O   ASN A  56     -21.293  10.947  12.836  1.00  0.66           O  
ATOM    897  CB  ASN A  56     -21.575  12.228   9.772  1.00  0.66           C  
ATOM    898  CG  ASN A  56     -21.318  13.403   8.947  1.00  0.66           C  
ATOM    899  OD1 ASN A  56     -20.477  14.265   9.245  1.00  0.66           O  
ATOM    900  ND2 ASN A  56     -22.056  13.435   7.868  1.00  0.66           N  
ATOM    901  H   ASN A  56     -19.310  11.367   9.073  1.00  0.66           H  
ATOM    902  HA  ASN A  56     -20.256  12.742  11.402  1.00  0.66           H  
ATOM    903 1HB  ASN A  56     -21.687  11.389   9.098  1.00  0.66           H  
ATOM    904 2HB  ASN A  56     -22.529  12.357  10.286  1.00  0.66           H  
ATOM    905 1HD2 ASN A  56     -22.002  14.198   7.191  1.00  0.66           H  
ATOM    906 2HD2 ASN A  56     -22.744  12.694   7.739  1.00  0.66           H  
ATOM    907  N   PHE A  57     -21.089   9.538  11.087  1.00  0.64           N  
ATOM    908  CA  PHE A  57     -21.574   8.370  11.818  1.00  0.64           C  
ATOM    909  C   PHE A  57     -20.734   8.096  13.059  1.00  0.64           C  
ATOM    910  O   PHE A  57     -21.261   7.886  14.157  1.00  0.64           O  
ATOM    911  CB  PHE A  57     -21.604   7.137  10.911  1.00  0.64           C  
ATOM    912  CG  PHE A  57     -21.983   5.878  11.634  1.00  0.64           C  
ATOM    913  CD1 PHE A  57     -23.296   5.573  11.973  1.00  0.64           C  
ATOM    914  CD2 PHE A  57     -21.022   4.997  11.974  1.00  0.64           C  
ATOM    915  CE1 PHE A  57     -23.592   4.392  12.627  1.00  0.64           C  
ATOM    916  CE2 PHE A  57     -21.326   3.847  12.625  1.00  0.64           C  
ATOM    917  CZ  PHE A  57     -22.608   3.535  12.948  1.00  0.64           C  
ATOM    918  H   PHE A  57     -20.824   9.421  10.106  1.00  0.64           H  
ATOM    919  HA  PHE A  57     -22.595   8.573  12.141  1.00  0.64           H  
ATOM    920 1HB  PHE A  57     -22.308   7.302  10.103  1.00  0.64           H  
ATOM    921 2HB  PHE A  57     -20.622   6.992  10.460  1.00  0.64           H  
ATOM    922  HD1 PHE A  57     -24.092   6.272  11.719  1.00  0.64           H  
ATOM    923  HD2 PHE A  57     -19.993   5.226  11.718  1.00  0.64           H  
ATOM    924  HE1 PHE A  57     -24.606   4.146  12.894  1.00  0.64           H  
ATOM    925  HE2 PHE A  57     -20.533   3.166  12.901  1.00  0.64           H  
ATOM    926  HZ  PHE A  57     -22.832   2.606  13.469  1.00  0.64           H  
ATOM    927  N   ILE A  58     -19.424   8.090  12.880  1.00  0.64           N  
ATOM    928  CA  ILE A  58     -18.511   7.776  13.958  1.00  0.64           C  
ATOM    929  C   ILE A  58     -18.575   8.822  15.063  1.00  0.64           C  
ATOM    930  O   ILE A  58     -18.620   8.473  16.247  1.00  0.64           O  
ATOM    931  CB  ILE A  58     -17.107   7.670  13.383  1.00  0.64           C  
ATOM    932  CG1 ILE A  58     -17.088   6.553  12.409  1.00  0.64           C  
ATOM    933  CG2 ILE A  58     -16.101   7.445  14.448  1.00  0.64           C  
ATOM    934  CD1 ILE A  58     -17.416   5.276  12.994  1.00  0.64           C  
ATOM    935  H   ILE A  58     -19.051   8.289  11.950  1.00  0.64           H  
ATOM    936  HA  ILE A  58     -18.793   6.817  14.381  1.00  0.64           H  
ATOM    937  HB  ILE A  58     -16.875   8.585  12.839  1.00  0.64           H  
ATOM    938 1HG1 ILE A  58     -17.817   6.730  11.667  1.00  0.64           H  
ATOM    939 2HG1 ILE A  58     -16.111   6.518  11.936  1.00  0.64           H  
ATOM    940 1HG2 ILE A  58     -15.113   7.372  14.007  1.00  0.64           H  
ATOM    941 2HG2 ILE A  58     -16.135   8.287  15.127  1.00  0.64           H  
ATOM    942 3HG2 ILE A  58     -16.332   6.524  14.979  1.00  0.64           H  
ATOM    943 1HD1 ILE A  58     -17.399   4.502  12.229  1.00  0.64           H  
ATOM    944 2HD1 ILE A  58     -16.679   5.070  13.751  1.00  0.64           H  
ATOM    945 3HD1 ILE A  58     -18.399   5.322  13.442  1.00  0.64           H  
ATOM    946  N   GLN A  59     -18.649  10.104  14.688  1.00  0.65           N  
ATOM    947  CA  GLN A  59     -18.753  11.161  15.683  1.00  0.65           C  
ATOM    948  C   GLN A  59     -20.066  11.007  16.449  1.00  0.65           C  
ATOM    949  O   GLN A  59     -20.101  11.183  17.673  1.00  0.65           O  
ATOM    950  CB  GLN A  59     -18.693  12.534  14.998  1.00  0.65           C  
ATOM    951  CG  GLN A  59     -18.631  13.757  15.925  1.00  0.65           C  
ATOM    952  CD  GLN A  59     -17.335  13.810  16.791  1.00  0.65           C  
ATOM    953  OE1 GLN A  59     -16.171  13.741  16.327  1.00  0.65           O  
ATOM    954  NE2 GLN A  59     -17.559  13.951  18.084  1.00  0.65           N  
ATOM    955  H   GLN A  59     -18.611  10.360  13.700  1.00  0.65           H  
ATOM    956  HA  GLN A  59     -17.925  11.068  16.385  1.00  0.65           H  
ATOM    957 1HB  GLN A  59     -17.838  12.582  14.350  1.00  0.65           H  
ATOM    958 2HB  GLN A  59     -19.562  12.633  14.361  1.00  0.65           H  
ATOM    959 1HG  GLN A  59     -18.692  14.661  15.324  1.00  0.65           H  
ATOM    960 2HG  GLN A  59     -19.487  13.711  16.601  1.00  0.65           H  
ATOM    961 1HE2 GLN A  59     -16.784  13.979  18.737  1.00  0.65           H  
ATOM    962 2HE2 GLN A  59     -18.497  14.008  18.423  1.00  0.65           H  
ATOM    963  N   SER A  60     -21.134  10.607  15.742  1.00  0.66           N  
ATOM    964  CA  SER A  60     -22.425  10.402  16.374  1.00  0.66           C  
ATOM    965  C   SER A  60     -22.378   9.289  17.390  1.00  0.66           C  
ATOM    966  O   SER A  60     -22.927   9.432  18.481  1.00  0.66           O  
ATOM    967  CB  SER A  60     -23.475  10.084  15.362  1.00  0.66           C  
ATOM    968  OG  SER A  60     -23.714  11.151  14.554  1.00  0.66           O  
ATOM    969  H   SER A  60     -21.061  10.485  14.730  1.00  0.66           H  
ATOM    970  HA  SER A  60     -22.693  11.317  16.885  1.00  0.66           H  
ATOM    971 1HB  SER A  60     -23.163   9.252  14.760  1.00  0.66           H  
ATOM    972 2HB  SER A  60     -24.393   9.799  15.865  1.00  0.66           H  
ATOM    973  HG  SER A  60     -24.241  10.804  13.830  1.00  0.66           H  
ATOM    974  N   ILE A  61     -21.681   8.199  17.073  1.00  0.69           N  
ATOM    975  CA  ILE A  61     -21.567   7.125  18.044  1.00  0.69           C  
ATOM    976  C   ILE A  61     -20.869   7.599  19.283  1.00  0.69           C  
ATOM    977  O   ILE A  61     -21.336   7.375  20.403  1.00  0.69           O  
ATOM    978  CB  ILE A  61     -20.738   5.946  17.551  1.00  0.69           C  
ATOM    979  CG1 ILE A  61     -21.389   5.202  16.478  1.00  0.69           C  
ATOM    980  CG2 ILE A  61     -20.441   5.033  18.700  1.00  0.69           C  
ATOM    981  CD1 ILE A  61     -20.448   4.272  15.889  1.00  0.69           C  
ATOM    982  H   ILE A  61     -21.262   8.117  16.144  1.00  0.69           H  
ATOM    983  HA  ILE A  61     -22.562   6.778  18.308  1.00  0.69           H  
ATOM    984  HB  ILE A  61     -19.793   6.324  17.148  1.00  0.69           H  
ATOM    985 1HG1 ILE A  61     -22.208   4.635  16.894  1.00  0.69           H  
ATOM    986 2HG1 ILE A  61     -21.774   5.875  15.708  1.00  0.69           H  
ATOM    987 1HG2 ILE A  61     -19.817   4.220  18.352  1.00  0.69           H  
ATOM    988 2HG2 ILE A  61     -19.924   5.567  19.480  1.00  0.69           H  
ATOM    989 3HG2 ILE A  61     -21.377   4.645  19.093  1.00  0.69           H  
ATOM    990 1HD1 ILE A  61     -20.920   3.701  15.158  1.00  0.69           H  
ATOM    991 2HD1 ILE A  61     -19.621   4.823  15.461  1.00  0.69           H  
ATOM    992 3HD1 ILE A  61     -20.088   3.619  16.661  1.00  0.69           H  
ATOM    993  N   PHE A  62     -19.756   8.287  19.093  1.00  0.75           N  
ATOM    994  CA  PHE A  62     -18.973   8.714  20.225  1.00  0.75           C  
ATOM    995  C   PHE A  62     -19.787   9.644  21.111  1.00  0.75           C  
ATOM    996  O   PHE A  62     -19.699   9.576  22.337  1.00  0.75           O  
ATOM    997  CB  PHE A  62     -17.693   9.352  19.722  1.00  0.75           C  
ATOM    998  CG  PHE A  62     -16.828   8.310  19.019  1.00  0.75           C  
ATOM    999  CD1 PHE A  62     -17.122   6.958  19.164  1.00  0.75           C  
ATOM   1000  CD2 PHE A  62     -15.762   8.658  18.213  1.00  0.75           C  
ATOM   1001  CE1 PHE A  62     -16.389   5.997  18.521  1.00  0.75           C  
ATOM   1002  CE2 PHE A  62     -15.021   7.687  17.576  1.00  0.75           C  
ATOM   1003  CZ  PHE A  62     -15.334   6.362  17.724  1.00  0.75           C  
ATOM   1004  H   PHE A  62     -19.428   8.471  18.141  1.00  0.75           H  
ATOM   1005  HA  PHE A  62     -18.707   7.838  20.811  1.00  0.75           H  
ATOM   1006 1HB  PHE A  62     -17.925  10.151  19.013  1.00  0.75           H  
ATOM   1007 2HB  PHE A  62     -17.130   9.779  20.548  1.00  0.75           H  
ATOM   1008  HD1 PHE A  62     -17.951   6.667  19.792  1.00  0.75           H  
ATOM   1009  HD2 PHE A  62     -15.519   9.701  18.077  1.00  0.75           H  
ATOM   1010  HE1 PHE A  62     -16.648   4.948  18.647  1.00  0.75           H  
ATOM   1011  HE2 PHE A  62     -14.194   7.968  16.941  1.00  0.75           H  
ATOM   1012  HZ  PHE A  62     -14.747   5.609  17.208  1.00  0.75           H  
ATOM   1013  N   PHE A  63     -20.590  10.507  20.491  1.00  0.85           N  
ATOM   1014  CA  PHE A  63     -21.454  11.416  21.222  1.00  0.85           C  
ATOM   1015  C   PHE A  63     -22.613  10.657  21.907  1.00  0.85           C  
ATOM   1016  O   PHE A  63     -23.020  11.013  23.013  1.00  0.85           O  
ATOM   1017  CB  PHE A  63     -21.983  12.528  20.317  1.00  0.85           C  
ATOM   1018  CG  PHE A  63     -22.606  13.664  21.101  1.00  0.85           C  
ATOM   1019  CD1 PHE A  63     -21.778  14.514  21.823  1.00  0.85           C  
ATOM   1020  CD2 PHE A  63     -23.963  13.901  21.128  1.00  0.85           C  
ATOM   1021  CE1 PHE A  63     -22.297  15.564  22.550  1.00  0.85           C  
ATOM   1022  CE2 PHE A  63     -24.488  14.947  21.852  1.00  0.85           C  
ATOM   1023  CZ  PHE A  63     -23.653  15.781  22.566  1.00  0.85           C  
ATOM   1024  H   PHE A  63     -20.591  10.544  19.470  1.00  0.85           H  
ATOM   1025  HA  PHE A  63     -20.861  11.886  22.002  1.00  0.85           H  
ATOM   1026 1HB  PHE A  63     -21.171  12.926  19.709  1.00  0.85           H  
ATOM   1027 2HB  PHE A  63     -22.716  12.122  19.640  1.00  0.85           H  
ATOM   1028  HD1 PHE A  63     -20.703  14.340  21.811  1.00  0.85           H  
ATOM   1029  HD2 PHE A  63     -24.616  13.267  20.581  1.00  0.85           H  
ATOM   1030  HE1 PHE A  63     -21.632  16.219  23.113  1.00  0.85           H  
ATOM   1031  HE2 PHE A  63     -25.563  15.117  21.861  1.00  0.85           H  
ATOM   1032  HZ  PHE A  63     -24.068  16.608  23.140  1.00  0.85           H  
ATOM   1033  N   SER A  64     -23.209   9.661  21.209  1.00  1.00           N  
ATOM   1034  CA  SER A  64     -24.360   8.915  21.737  1.00  1.00           C  
ATOM   1035  C   SER A  64     -24.030   8.127  23.009  1.00  1.00           C  
ATOM   1036  O   SER A  64     -24.887   7.967  23.897  1.00  1.00           O  
ATOM   1037  CB  SER A  64     -24.872   7.909  20.711  1.00  1.00           C  
ATOM   1038  OG  SER A  64     -23.979   6.835  20.563  1.00  1.00           O  
ATOM   1039  H   SER A  64     -22.857   9.418  20.290  1.00  1.00           H  
ATOM   1040  HA  SER A  64     -25.141   9.629  21.960  1.00  1.00           H  
ATOM   1041 1HB  SER A  64     -25.844   7.534  21.001  1.00  1.00           H  
ATOM   1042 2HB  SER A  64     -24.989   8.406  19.754  1.00  1.00           H  
ATOM   1043  HG  SER A  64     -23.084   7.222  20.527  1.00  1.00           H  
ATOM   1044  N   ILE A  65     -22.771   7.704  23.128  1.00  1.19           N  
ATOM   1045  CA  ILE A  65     -22.280   6.984  24.294  1.00  1.19           C  
ATOM   1046  C   ILE A  65     -22.297   7.917  25.485  1.00  1.19           C  
ATOM   1047  O   ILE A  65     -21.835   9.047  25.386  1.00  1.19           O  
ATOM   1048  CB  ILE A  65     -20.852   6.439  24.048  1.00  1.19           C  
ATOM   1049  CG1 ILE A  65     -20.869   5.326  22.956  1.00  1.19           C  
ATOM   1050  CG2 ILE A  65     -20.217   5.948  25.325  1.00  1.19           C  
ATOM   1051  CD1 ILE A  65     -19.476   4.922  22.467  1.00  1.19           C  
ATOM   1052  H   ILE A  65     -22.139   7.854  22.341  1.00  1.19           H  
ATOM   1053  HA  ILE A  65     -22.944   6.147  24.498  1.00  1.19           H  
ATOM   1054  HB  ILE A  65     -20.242   7.256  23.649  1.00  1.19           H  
ATOM   1055 1HG1 ILE A  65     -21.355   4.442  23.365  1.00  1.19           H  
ATOM   1056 2HG1 ILE A  65     -21.450   5.672  22.109  1.00  1.19           H  
ATOM   1057 1HG2 ILE A  65     -19.214   5.616  25.098  1.00  1.19           H  
ATOM   1058 2HG2 ILE A  65     -20.171   6.756  26.052  1.00  1.19           H  
ATOM   1059 3HG2 ILE A  65     -20.798   5.124  25.734  1.00  1.19           H  
ATOM   1060 1HD1 ILE A  65     -19.563   4.146  21.711  1.00  1.19           H  
ATOM   1061 2HD1 ILE A  65     -18.982   5.790  22.037  1.00  1.19           H  
ATOM   1062 3HD1 ILE A  65     -18.891   4.549  23.304  1.00  1.19           H  
ATOM   1063  N   ASP A  66     -22.820   7.461  26.626  1.00  1.42           N  
ATOM   1064  CA  ASP A  66     -22.869   8.360  27.766  1.00  1.42           C  
ATOM   1065  C   ASP A  66     -21.471   8.853  28.004  1.00  1.42           C  
ATOM   1066  O   ASP A  66     -20.562   8.079  28.315  1.00  1.42           O  
ATOM   1067  CB  ASP A  66     -23.419   7.682  29.017  1.00  1.42           C  
ATOM   1068  CG  ASP A  66     -23.639   8.658  30.225  1.00  1.42           C  
ATOM   1069  OD1 ASP A  66     -22.972   9.686  30.339  1.00  1.42           O  
ATOM   1070  OD2 ASP A  66     -24.454   8.306  31.075  1.00  1.42           O  
ATOM   1071  H   ASP A  66     -23.191   6.524  26.683  1.00  1.42           H  
ATOM   1072  HA  ASP A  66     -23.501   9.214  27.519  1.00  1.42           H  
ATOM   1073 1HB  ASP A  66     -24.373   7.202  28.777  1.00  1.42           H  
ATOM   1074 2HB  ASP A  66     -22.728   6.896  29.331  1.00  1.42           H  
ATOM   1075  N   LEU A  67     -21.323  10.156  27.869  1.00  1.63           N  
ATOM   1076  CA  LEU A  67     -20.048  10.816  27.896  1.00  1.63           C  
ATOM   1077  C   LEU A  67     -19.312  10.626  29.208  1.00  1.63           C  
ATOM   1078  O   LEU A  67     -18.077  10.654  29.230  1.00  1.63           O  
ATOM   1079  CB  LEU A  67     -20.267  12.302  27.603  1.00  1.63           C  
ATOM   1080  CG  LEU A  67     -20.794  12.590  26.173  1.00  1.63           C  
ATOM   1081  CD1 LEU A  67     -21.084  14.078  26.017  1.00  1.63           C  
ATOM   1082  CD2 LEU A  67     -19.786  12.119  25.171  1.00  1.63           C  
ATOM   1083  H   LEU A  67     -22.147  10.701  27.664  1.00  1.63           H  
ATOM   1084  HA  LEU A  67     -19.444  10.396  27.096  1.00  1.63           H  
ATOM   1085 1HB  LEU A  67     -20.987  12.697  28.318  1.00  1.63           H  
ATOM   1086 2HB  LEU A  67     -19.323  12.828  27.730  1.00  1.63           H  
ATOM   1087  HG  LEU A  67     -21.730  12.044  26.011  1.00  1.63           H  
ATOM   1088 1HD1 LEU A  67     -21.466  14.264  25.018  1.00  1.63           H  
ATOM   1089 2HD1 LEU A  67     -21.830  14.381  26.751  1.00  1.63           H  
ATOM   1090 3HD1 LEU A  67     -20.170  14.648  26.170  1.00  1.63           H  
ATOM   1091 1HD2 LEU A  67     -20.157  12.309  24.170  1.00  1.63           H  
ATOM   1092 2HD2 LEU A  67     -18.865  12.652  25.330  1.00  1.63           H  
ATOM   1093 3HD2 LEU A  67     -19.621  11.044  25.297  1.00  1.63           H  
ATOM   1094  N   LYS A  68     -20.035  10.398  30.313  1.00  1.77           N  
ATOM   1095  CA  LYS A  68     -19.340  10.241  31.594  1.00  1.77           C  
ATOM   1096  C   LYS A  68     -18.398   9.031  31.569  1.00  1.77           C  
ATOM   1097  O   LYS A  68     -17.427   8.983  32.327  1.00  1.77           O  
ATOM   1098  CB  LYS A  68     -20.316  10.072  32.764  1.00  1.77           C  
ATOM   1099  CG  LYS A  68     -21.000   8.710  32.836  1.00  1.77           C  
ATOM   1100  CD  LYS A  68     -22.019   8.640  33.964  1.00  1.77           C  
ATOM   1101  CE  LYS A  68     -22.637   7.252  34.050  1.00  1.77           C  
ATOM   1102  NZ  LYS A  68     -23.441   6.933  32.848  1.00  1.77           N  
ATOM   1103  H   LYS A  68     -21.063  10.310  30.259  1.00  1.77           H  
ATOM   1104  HA  LYS A  68     -18.739  11.132  31.770  1.00  1.77           H  
ATOM   1105 1HB  LYS A  68     -19.791  10.235  33.702  1.00  1.77           H  
ATOM   1106 2HB  LYS A  68     -21.103  10.822  32.686  1.00  1.77           H  
ATOM   1107 1HG  LYS A  68     -21.471   8.473  31.895  1.00  1.77           H  
ATOM   1108 2HG  LYS A  68     -20.250   7.948  33.033  1.00  1.77           H  
ATOM   1109 1HD  LYS A  68     -21.543   8.885  34.911  1.00  1.77           H  
ATOM   1110 2HD  LYS A  68     -22.815   9.362  33.769  1.00  1.77           H  
ATOM   1111 1HE  LYS A  68     -21.839   6.513  34.141  1.00  1.77           H  
ATOM   1112 2HE  LYS A  68     -23.276   7.197  34.928  1.00  1.77           H  
ATOM   1113 1HZ  LYS A  68     -23.825   6.015  32.919  1.00  1.77           H  
ATOM   1114 2HZ  LYS A  68     -24.207   7.613  32.703  1.00  1.77           H  
ATOM   1115 3HZ  LYS A  68     -22.859   6.983  32.020  1.00  1.77           H  
ATOM   1116  N   ASP A  69     -18.698   8.047  30.705  1.00  1.79           N  
ATOM   1117  CA  ASP A  69     -17.909   6.833  30.599  1.00  1.79           C  
ATOM   1118  C   ASP A  69     -17.022   6.817  29.360  1.00  1.79           C  
ATOM   1119  O   ASP A  69     -16.430   5.787  29.045  1.00  1.79           O  
ATOM   1120  CB  ASP A  69     -18.818   5.595  30.572  1.00  1.79           C  
ATOM   1121  CG  ASP A  69     -19.570   5.342  31.899  1.00  1.79           C  
ATOM   1122  OD1 ASP A  69     -18.967   5.481  32.931  1.00  1.79           O  
ATOM   1123  OD2 ASP A  69     -20.740   5.009  31.867  1.00  1.79           O  
ATOM   1124  H   ASP A  69     -19.488   8.156  30.066  1.00  1.79           H  
ATOM   1125  HA  ASP A  69     -17.265   6.767  31.475  1.00  1.79           H  
ATOM   1126 1HB  ASP A  69     -19.556   5.720  29.770  1.00  1.79           H  
ATOM   1127 2HB  ASP A  69     -18.225   4.714  30.331  1.00  1.79           H  
ATOM   1128  N   ARG A  70     -16.898   7.946  28.658  1.00  1.65           N  
ATOM   1129  CA  ARG A  70     -16.126   7.937  27.420  1.00  1.65           C  
ATOM   1130  C   ARG A  70     -14.619   7.943  27.667  1.00  1.65           C  
ATOM   1131  O   ARG A  70     -13.890   7.161  27.061  1.00  1.65           O  
ATOM   1132  CB  ARG A  70     -16.518   9.105  26.525  1.00  1.65           C  
ATOM   1133  CG  ARG A  70     -15.854   9.121  25.149  1.00  1.65           C  
ATOM   1134  CD  ARG A  70     -16.309  10.280  24.310  1.00  1.65           C  
ATOM   1135  NE  ARG A  70     -15.869  11.559  24.865  1.00  1.65           N  
ATOM   1136  CZ  ARG A  70     -16.185  12.773  24.369  1.00  1.65           C  
ATOM   1137  NH1 ARG A  70     -16.944  12.876  23.300  1.00  1.65           N  
ATOM   1138  NH2 ARG A  70     -15.725  13.866  24.961  1.00  1.65           N  
ATOM   1139  H   ARG A  70     -17.356   8.808  28.959  1.00  1.65           H  
ATOM   1140  HA  ARG A  70     -16.376   7.024  26.878  1.00  1.65           H  
ATOM   1141 1HB  ARG A  70     -17.594   9.083  26.365  1.00  1.65           H  
ATOM   1142 2HB  ARG A  70     -16.282  10.045  27.026  1.00  1.65           H  
ATOM   1143 1HG  ARG A  70     -14.767   9.202  25.269  1.00  1.65           H  
ATOM   1144 2HG  ARG A  70     -16.090   8.199  24.617  1.00  1.65           H  
ATOM   1145 1HD  ARG A  70     -15.901  10.181  23.308  1.00  1.65           H  
ATOM   1146 2HD  ARG A  70     -17.400  10.286  24.255  1.00  1.65           H  
ATOM   1147  HE  ARG A  70     -15.271  11.526  25.678  1.00  1.65           H  
ATOM   1148 1HH1 ARG A  70     -17.293  12.041  22.852  1.00  1.65           H  
ATOM   1149 2HH1 ARG A  70     -17.175  13.785  22.929  1.00  1.65           H  
ATOM   1150 1HH2 ARG A  70     -15.138  13.785  25.781  1.00  1.65           H  
ATOM   1151 2HH2 ARG A  70     -15.955  14.775  24.590  1.00  1.65           H  
ATOM   1152  N   GLN A  71     -14.137   8.775  28.585  1.00  1.42           N  
ATOM   1153  CA  GLN A  71     -12.694   8.879  28.818  1.00  1.42           C  
ATOM   1154  C   GLN A  71     -12.046   7.572  29.281  1.00  1.42           C  
ATOM   1155  O   GLN A  71     -10.872   7.321  29.015  1.00  1.42           O  
ATOM   1156  CB  GLN A  71     -12.392  10.007  29.800  1.00  1.42           C  
ATOM   1157  CG  GLN A  71     -12.601  11.394  29.205  1.00  1.42           C  
ATOM   1158  CD  GLN A  71     -12.282  12.508  30.188  1.00  1.42           C  
ATOM   1159  OE1 GLN A  71     -12.420  12.344  31.404  1.00  1.42           O  
ATOM   1160  NE2 GLN A  71     -11.842  13.651  29.666  1.00  1.42           N  
ATOM   1161  H   GLN A  71     -14.771   9.373  29.094  1.00  1.42           H  
ATOM   1162  HA  GLN A  71     -12.232   9.154  27.879  1.00  1.42           H  
ATOM   1163 1HB  GLN A  71     -13.062   9.919  30.656  1.00  1.42           H  
ATOM   1164 2HB  GLN A  71     -11.384   9.920  30.178  1.00  1.42           H  
ATOM   1165 1HG  GLN A  71     -11.949  11.500  28.337  1.00  1.42           H  
ATOM   1166 2HG  GLN A  71     -13.644  11.489  28.901  1.00  1.42           H  
ATOM   1167 1HE2 GLN A  71     -11.613  14.419  30.266  1.00  1.42           H  
ATOM   1168 2HE2 GLN A  71     -11.737  13.746  28.677  1.00  1.42           H  
ATOM   1169  N   GLY A  72     -12.788   6.747  30.011  1.00  1.18           N  
ATOM   1170  CA  GLY A  72     -12.247   5.475  30.473  1.00  1.18           C  
ATOM   1171  C   GLY A  72     -12.620   4.316  29.539  1.00  1.18           C  
ATOM   1172  O   GLY A  72     -12.395   3.150  29.874  1.00  1.18           O  
ATOM   1173  H   GLY A  72     -13.747   6.988  30.218  1.00  1.18           H  
ATOM   1174 1HA  GLY A  72     -11.162   5.545  30.550  1.00  1.18           H  
ATOM   1175 2HA  GLY A  72     -12.622   5.268  31.473  1.00  1.18           H  
ATOM   1176  N   SER A  73     -13.225   4.625  28.389  1.00  0.97           N  
ATOM   1177  CA  SER A  73     -13.735   3.594  27.499  1.00  0.97           C  
ATOM   1178  C   SER A  73     -12.717   2.886  26.634  1.00  0.97           C  
ATOM   1179  O   SER A  73     -11.607   3.386  26.372  1.00  0.97           O  
ATOM   1180  CB  SER A  73     -14.774   4.167  26.569  1.00  0.97           C  
ATOM   1181  OG  SER A  73     -14.227   5.049  25.648  1.00  0.97           O  
ATOM   1182  H   SER A  73     -13.366   5.596  28.122  1.00  0.97           H  
ATOM   1183  HA  SER A  73     -14.222   2.838  28.120  1.00  0.97           H  
ATOM   1184 1HB  SER A  73     -15.233   3.364  26.043  1.00  0.97           H  
ATOM   1185 2HB  SER A  73     -15.536   4.663  27.131  1.00  0.97           H  
ATOM   1186  HG  SER A  73     -13.872   5.789  26.171  1.00  0.97           H  
ATOM   1187  N   SER A  74     -13.192   1.763  26.083  1.00  0.81           N  
ATOM   1188  CA  SER A  74     -12.455   0.962  25.130  1.00  0.81           C  
ATOM   1189  C   SER A  74     -13.398   0.518  24.002  1.00  0.81           C  
ATOM   1190  O   SER A  74     -14.509   0.027  24.243  1.00  0.81           O  
ATOM   1191  CB  SER A  74     -11.799  -0.227  25.810  1.00  0.81           C  
ATOM   1192  OG  SER A  74     -11.108  -1.027  24.887  1.00  0.81           O  
ATOM   1193  H   SER A  74     -14.107   1.454  26.366  1.00  0.81           H  
ATOM   1194  HA  SER A  74     -11.684   1.588  24.719  1.00  0.81           H  
ATOM   1195 1HB  SER A  74     -11.107   0.125  26.574  1.00  0.81           H  
ATOM   1196 2HB  SER A  74     -12.548  -0.812  26.311  1.00  0.81           H  
ATOM   1197  HG  SER A  74     -11.591  -0.935  24.049  1.00  0.81           H  
ATOM   1198  N   LEU A  75     -12.967   0.786  22.780  1.00  0.70           N  
ATOM   1199  CA  LEU A  75     -13.732   0.532  21.558  1.00  0.70           C  
ATOM   1200  C   LEU A  75     -13.094  -0.603  20.732  1.00  0.70           C  
ATOM   1201  O   LEU A  75     -11.869  -0.661  20.648  1.00  0.70           O  
ATOM   1202  CB  LEU A  75     -13.776   1.842  20.748  1.00  0.70           C  
ATOM   1203  CG  LEU A  75     -14.646   1.895  19.497  1.00  0.70           C  
ATOM   1204  CD1 LEU A  75     -16.122   1.919  19.912  1.00  0.70           C  
ATOM   1205  CD2 LEU A  75     -14.263   3.118  18.675  1.00  0.70           C  
ATOM   1206  H   LEU A  75     -12.030   1.193  22.702  1.00  0.70           H  
ATOM   1207  HA  LEU A  75     -14.745   0.240  21.830  1.00  0.70           H  
ATOM   1208 1HB  LEU A  75     -14.138   2.620  21.411  1.00  0.70           H  
ATOM   1209 2HB  LEU A  75     -12.759   2.097  20.461  1.00  0.70           H  
ATOM   1210  HG  LEU A  75     -14.493   1.001  18.911  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  75     -16.753   1.940  19.032  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  75     -16.342   1.034  20.494  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  75     -16.315   2.804  20.517  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  75     -14.873   3.154  17.787  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  75     -14.422   4.004  19.266  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  75     -13.225   3.070  18.385  1.00  0.70           H  
ATOM   1217  N   VAL A  76     -13.895  -1.515  20.172  1.00  0.64           N  
ATOM   1218  CA  VAL A  76     -13.361  -2.568  19.284  1.00  0.64           C  
ATOM   1219  C   VAL A  76     -13.738  -2.300  17.812  1.00  0.64           C  
ATOM   1220  O   VAL A  76     -14.915  -2.123  17.510  1.00  0.64           O  
ATOM   1221  CB  VAL A  76     -13.906  -3.932  19.691  1.00  0.64           C  
ATOM   1222  CG1 VAL A  76     -13.367  -5.009  18.767  1.00  0.64           C  
ATOM   1223  CG2 VAL A  76     -13.544  -4.204  21.117  1.00  0.64           C  
ATOM   1224  H   VAL A  76     -14.894  -1.474  20.371  1.00  0.64           H  
ATOM   1225  HA  VAL A  76     -12.279  -2.585  19.380  1.00  0.64           H  
ATOM   1226  HB  VAL A  76     -14.989  -3.926  19.594  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  76     -13.778  -5.972  19.056  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  76     -13.659  -4.780  17.747  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  76     -12.277  -5.038  18.835  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  76     -13.947  -5.162  21.413  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  76     -12.468  -4.211  21.218  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  76     -13.966  -3.425  21.742  1.00  0.64           H  
ATOM   1233  N   VAL A  77     -12.752  -2.225  16.913  1.00  0.62           N  
ATOM   1234  CA  VAL A  77     -13.014  -1.858  15.511  1.00  0.62           C  
ATOM   1235  C   VAL A  77     -12.407  -2.781  14.442  1.00  0.62           C  
ATOM   1236  O   VAL A  77     -11.273  -3.251  14.543  1.00  0.62           O  
ATOM   1237  CB  VAL A  77     -12.581  -0.395  15.247  1.00  0.62           C  
ATOM   1238  CG1 VAL A  77     -12.802   0.000  13.784  1.00  0.62           C  
ATOM   1239  CG2 VAL A  77     -13.388   0.525  16.168  1.00  0.62           C  
ATOM   1240  H   VAL A  77     -11.804  -2.420  17.223  1.00  0.62           H  
ATOM   1241  HA  VAL A  77     -14.091  -1.888  15.375  1.00  0.62           H  
ATOM   1242  HB  VAL A  77     -11.536  -0.292  15.454  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  77     -12.488   1.031  13.635  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  77     -12.219  -0.639  13.137  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  77     -13.864  -0.096  13.536  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  77     -13.086   1.543  16.019  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  77     -14.435   0.420  15.959  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  77     -13.206   0.262  17.192  1.00  0.62           H  
ATOM   1249  N   GLY A  78     -13.195  -3.051  13.417  1.00  0.63           N  
ATOM   1250  CA  GLY A  78     -12.709  -3.840  12.286  1.00  0.63           C  
ATOM   1251  C   GLY A  78     -13.792  -3.935  11.235  1.00  0.63           C  
ATOM   1252  O   GLY A  78     -14.753  -3.170  11.286  1.00  0.63           O  
ATOM   1253  H   GLY A  78     -14.148  -2.672  13.426  1.00  0.63           H  
ATOM   1254 1HA  GLY A  78     -11.826  -3.363  11.860  1.00  0.63           H  
ATOM   1255 2HA  GLY A  78     -12.402  -4.823  12.616  1.00  0.63           H  
ATOM   1256  N   GLY A  79     -13.654  -4.852  10.289  1.00  0.67           N  
ATOM   1257  CA  GLY A  79     -14.663  -4.968   9.245  1.00  0.67           C  
ATOM   1258  C   GLY A  79     -14.554  -6.224   8.420  1.00  0.67           C  
ATOM   1259  O   GLY A  79     -13.856  -7.173   8.787  1.00  0.67           O  
ATOM   1260  H   GLY A  79     -12.813  -5.425  10.255  1.00  0.67           H  
ATOM   1261 1HA  GLY A  79     -15.656  -4.914   9.687  1.00  0.67           H  
ATOM   1262 2HA  GLY A  79     -14.571  -4.131   8.574  1.00  0.67           H  
ATOM   1263  N   ASP A  80     -15.287  -6.232   7.301  1.00  0.72           N  
ATOM   1264  CA  ASP A  80     -15.384  -7.399   6.418  1.00  0.72           C  
ATOM   1265  C   ASP A  80     -14.272  -7.537   5.365  1.00  0.72           C  
ATOM   1266  O   ASP A  80     -14.326  -8.428   4.515  1.00  0.72           O  
ATOM   1267  CB  ASP A  80     -16.744  -7.421   5.759  1.00  0.72           C  
ATOM   1268  CG  ASP A  80     -16.972  -6.272   4.803  1.00  0.72           C  
ATOM   1269  OD1 ASP A  80     -16.020  -5.561   4.458  1.00  0.72           O  
ATOM   1270  OD2 ASP A  80     -18.127  -6.076   4.412  1.00  0.72           O  
ATOM   1271  H   ASP A  80     -15.830  -5.390   7.089  1.00  0.72           H  
ATOM   1272  HA  ASP A  80     -15.355  -8.276   7.056  1.00  0.72           H  
ATOM   1273 1HB  ASP A  80     -16.868  -8.356   5.207  1.00  0.72           H  
ATOM   1274 2HB  ASP A  80     -17.525  -7.403   6.527  1.00  0.72           H  
ATOM   1275  N   GLY A  81     -13.273  -6.662   5.427  1.00  0.78           N  
ATOM   1276  CA  GLY A  81     -12.104  -6.708   4.547  1.00  0.78           C  
ATOM   1277  C   GLY A  81     -12.266  -6.072   3.156  1.00  0.78           C  
ATOM   1278  O   GLY A  81     -11.312  -6.057   2.377  1.00  0.78           O  
ATOM   1279  H   GLY A  81     -13.333  -5.941   6.130  1.00  0.78           H  
ATOM   1280 1HA  GLY A  81     -11.272  -6.226   5.060  1.00  0.78           H  
ATOM   1281 2HA  GLY A  81     -11.814  -7.750   4.421  1.00  0.78           H  
ATOM   1282  N   ARG A  82     -13.434  -5.513   2.847  1.00  0.83           N  
ATOM   1283  CA  ARG A  82     -13.659  -4.941   1.517  1.00  0.83           C  
ATOM   1284  C   ARG A  82     -12.810  -3.690   1.262  1.00  0.83           C  
ATOM   1285  O   ARG A  82     -12.363  -3.040   2.206  1.00  0.83           O  
ATOM   1286  CB  ARG A  82     -15.131  -4.684   1.331  1.00  0.83           C  
ATOM   1287  CG  ARG A  82     -15.897  -5.961   1.317  1.00  0.83           C  
ATOM   1288  CD  ARG A  82     -17.291  -5.768   1.628  1.00  0.83           C  
ATOM   1289  NE  ARG A  82     -18.119  -5.309   0.616  1.00  0.83           N  
ATOM   1290  CZ  ARG A  82     -19.404  -5.119   0.867  1.00  0.83           C  
ATOM   1291  NH1 ARG A  82     -19.826  -5.349   2.080  1.00  0.83           N  
ATOM   1292  NH2 ARG A  82     -20.231  -4.729  -0.041  1.00  0.83           N  
ATOM   1293  H   ARG A  82     -14.219  -5.535   3.519  1.00  0.83           H  
ATOM   1294  HA  ARG A  82     -13.385  -5.700   0.793  1.00  0.83           H  
ATOM   1295 1HB  ARG A  82     -15.513  -4.048   2.131  1.00  0.83           H  
ATOM   1296 2HB  ARG A  82     -15.294  -4.190   0.384  1.00  0.83           H  
ATOM   1297 1HG  ARG A  82     -15.822  -6.420   0.330  1.00  0.83           H  
ATOM   1298 2HG  ARG A  82     -15.475  -6.643   2.064  1.00  0.83           H  
ATOM   1299 1HD  ARG A  82     -17.716  -6.669   2.029  1.00  0.83           H  
ATOM   1300 2HD  ARG A  82     -17.318  -5.003   2.390  1.00  0.83           H  
ATOM   1301  HE  ARG A  82     -17.759  -5.150  -0.299  1.00  0.83           H  
ATOM   1302 1HH1 ARG A  82     -19.159  -5.657   2.816  1.00  0.83           H  
ATOM   1303 2HH1 ARG A  82     -20.808  -5.258   2.299  1.00  0.83           H  
ATOM   1304 1HH2 ARG A  82     -19.935  -4.566  -0.995  1.00  0.83           H  
ATOM   1305 2HH2 ARG A  82     -21.202  -4.568   0.201  1.00  0.83           H  
ATOM   1306  N   TYR A  83     -12.625  -3.336  -0.015  1.00  0.87           N  
ATOM   1307  CA  TYR A  83     -11.749  -2.235  -0.481  1.00  0.87           C  
ATOM   1308  C   TYR A  83     -11.444  -1.051   0.449  1.00  0.87           C  
ATOM   1309  O   TYR A  83     -10.291  -0.630   0.530  1.00  0.87           O  
ATOM   1310  CB  TYR A  83     -12.307  -1.605  -1.772  1.00  0.87           C  
ATOM   1311  CG  TYR A  83     -12.092  -2.414  -3.019  1.00  0.87           C  
ATOM   1312  CD1 TYR A  83     -13.136  -3.058  -3.623  1.00  0.87           C  
ATOM   1313  CD2 TYR A  83     -10.816  -2.506  -3.568  1.00  0.87           C  
ATOM   1314  CE1 TYR A  83     -12.906  -3.804  -4.759  1.00  0.87           C  
ATOM   1315  CE2 TYR A  83     -10.604  -3.264  -4.710  1.00  0.87           C  
ATOM   1316  CZ  TYR A  83     -11.661  -3.917  -5.291  1.00  0.87           C  
ATOM   1317  OH  TYR A  83     -11.488  -4.701  -6.415  1.00  0.87           O  
ATOM   1318  H   TYR A  83     -13.055  -3.941  -0.716  1.00  0.87           H  
ATOM   1319  HA  TYR A  83     -10.786  -2.690  -0.721  1.00  0.87           H  
ATOM   1320 1HB  TYR A  83     -13.360  -1.418  -1.668  1.00  0.87           H  
ATOM   1321 2HB  TYR A  83     -11.830  -0.635  -1.919  1.00  0.87           H  
ATOM   1322  HD1 TYR A  83     -14.132  -2.986  -3.207  1.00  0.87           H  
ATOM   1323  HD2 TYR A  83      -9.978  -1.996  -3.092  1.00  0.87           H  
ATOM   1324  HE1 TYR A  83     -13.705  -4.313  -5.248  1.00  0.87           H  
ATOM   1325  HE2 TYR A  83      -9.602  -3.354  -5.133  1.00  0.87           H  
ATOM   1326  HH  TYR A  83     -12.176  -5.426  -6.421  1.00  0.87           H  
ATOM   1327  N   PHE A  84     -12.437  -0.455   1.092  1.00  0.88           N  
ATOM   1328  CA  PHE A  84     -12.162   0.762   1.861  1.00  0.88           C  
ATOM   1329  C   PHE A  84     -11.950   0.519   3.343  1.00  0.88           C  
ATOM   1330  O   PHE A  84     -11.740   1.468   4.099  1.00  0.88           O  
ATOM   1331  CB  PHE A  84     -13.304   1.765   1.743  1.00  0.88           C  
ATOM   1332  CG  PHE A  84     -13.546   2.292   0.397  1.00  0.88           C  
ATOM   1333  CD1 PHE A  84     -12.612   2.143  -0.611  1.00  0.88           C  
ATOM   1334  CD2 PHE A  84     -14.712   2.973   0.135  1.00  0.88           C  
ATOM   1335  CE1 PHE A  84     -12.852   2.648  -1.861  1.00  0.88           C  
ATOM   1336  CE2 PHE A  84     -14.947   3.482  -1.099  1.00  0.88           C  
ATOM   1337  CZ  PHE A  84     -14.017   3.315  -2.108  1.00  0.88           C  
ATOM   1338  H   PHE A  84     -13.368  -0.841   1.051  1.00  0.88           H  
ATOM   1339  HA  PHE A  84     -11.257   1.221   1.463  1.00  0.88           H  
ATOM   1340 1HB  PHE A  84     -14.221   1.304   2.103  1.00  0.88           H  
ATOM   1341 2HB  PHE A  84     -13.098   2.608   2.391  1.00  0.88           H  
ATOM   1342  HD1 PHE A  84     -11.680   1.619  -0.408  1.00  0.88           H  
ATOM   1343  HD2 PHE A  84     -15.447   3.102   0.929  1.00  0.88           H  
ATOM   1344  HE1 PHE A  84     -12.115   2.525  -2.656  1.00  0.88           H  
ATOM   1345  HE2 PHE A  84     -15.872   4.017  -1.292  1.00  0.88           H  
ATOM   1346  HZ  PHE A  84     -14.210   3.725  -3.104  1.00  0.88           H  
ATOM   1347  N   ASN A  85     -11.945  -0.738   3.752  1.00  0.87           N  
ATOM   1348  CA  ASN A  85     -11.849  -1.095   5.157  1.00  0.87           C  
ATOM   1349  C   ASN A  85     -10.650  -0.482   5.866  1.00  0.87           C  
ATOM   1350  O   ASN A  85     -10.815   0.166   6.894  1.00  0.87           O  
ATOM   1351  CB  ASN A  85     -11.850  -2.611   5.272  1.00  0.87           C  
ATOM   1352  CG  ASN A  85     -11.824  -3.139   6.658  1.00  0.87           C  
ATOM   1353  OD1 ASN A  85     -12.714  -2.863   7.458  1.00  0.87           O  
ATOM   1354  ND2 ASN A  85     -10.834  -3.926   6.953  1.00  0.87           N  
ATOM   1355  H   ASN A  85     -12.063  -1.482   3.069  1.00  0.87           H  
ATOM   1356  HA  ASN A  85     -12.743  -0.716   5.658  1.00  0.87           H  
ATOM   1357 1HB  ASN A  85     -12.747  -2.999   4.782  1.00  0.87           H  
ATOM   1358 2HB  ASN A  85     -10.995  -3.016   4.726  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  85     -10.772  -4.340   7.866  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  85     -10.134  -4.131   6.265  1.00  0.87           H  
ATOM   1361  N   LYS A  86      -9.440  -0.615   5.329  1.00  0.85           N  
ATOM   1362  CA  LYS A  86      -8.302  -0.056   6.061  1.00  0.85           C  
ATOM   1363  C   LYS A  86      -8.384   1.472   6.181  1.00  0.85           C  
ATOM   1364  O   LYS A  86      -8.039   2.043   7.218  1.00  0.85           O  
ATOM   1365  CB  LYS A  86      -6.985  -0.469   5.410  1.00  0.85           C  
ATOM   1366  CG  LYS A  86      -6.648  -1.948   5.564  1.00  0.85           C  
ATOM   1367  CD  LYS A  86      -5.321  -2.279   4.890  1.00  0.85           C  
ATOM   1368  CE  LYS A  86      -4.979  -3.764   5.015  1.00  0.85           C  
ATOM   1369  NZ  LYS A  86      -3.708  -4.098   4.302  1.00  0.85           N  
ATOM   1370  H   LYS A  86      -9.314  -1.114   4.459  1.00  0.85           H  
ATOM   1371  HA  LYS A  86      -8.317  -0.465   7.072  1.00  0.85           H  
ATOM   1372 1HB  LYS A  86      -7.017  -0.237   4.345  1.00  0.85           H  
ATOM   1373 2HB  LYS A  86      -6.168   0.106   5.847  1.00  0.85           H  
ATOM   1374 1HG  LYS A  86      -6.598  -2.212   6.620  1.00  0.85           H  
ATOM   1375 2HG  LYS A  86      -7.435  -2.544   5.103  1.00  0.85           H  
ATOM   1376 1HD  LYS A  86      -5.375  -2.012   3.833  1.00  0.85           H  
ATOM   1377 2HD  LYS A  86      -4.527  -1.692   5.352  1.00  0.85           H  
ATOM   1378 1HE  LYS A  86      -4.875  -4.023   6.070  1.00  0.85           H  
ATOM   1379 2HE  LYS A  86      -5.790  -4.355   4.587  1.00  0.85           H  
ATOM   1380 1HZ  LYS A  86      -3.514  -5.086   4.400  1.00  0.85           H  
ATOM   1381 2HZ  LYS A  86      -3.803  -3.872   3.323  1.00  0.85           H  
ATOM   1382 3HZ  LYS A  86      -2.947  -3.566   4.698  1.00  0.85           H  
ATOM   1383  N   SER A  87      -8.865   2.148   5.131  1.00  0.81           N  
ATOM   1384  CA  SER A  87      -8.952   3.609   5.177  1.00  0.81           C  
ATOM   1385  C   SER A  87      -9.981   4.040   6.219  1.00  0.81           C  
ATOM   1386  O   SER A  87      -9.784   5.005   6.975  1.00  0.81           O  
ATOM   1387  CB  SER A  87      -9.357   4.163   3.820  1.00  0.81           C  
ATOM   1388  OG  SER A  87      -8.375   3.938   2.847  1.00  0.81           O  
ATOM   1389  H   SER A  87      -9.177   1.647   4.310  1.00  0.81           H  
ATOM   1390  HA  SER A  87      -7.978   4.012   5.461  1.00  0.81           H  
ATOM   1391 1HB  SER A  87     -10.293   3.690   3.509  1.00  0.81           H  
ATOM   1392 2HB  SER A  87      -9.547   5.230   3.909  1.00  0.81           H  
ATOM   1393  HG  SER A  87      -8.737   4.279   2.024  1.00  0.81           H  
ATOM   1394  N   GLN A  88     -11.097   3.318   6.243  1.00  0.77           N  
ATOM   1395  CA  GLN A  88     -12.182   3.610   7.154  1.00  0.77           C  
ATOM   1396  C   GLN A  88     -11.775   3.335   8.592  1.00  0.77           C  
ATOM   1397  O   GLN A  88     -12.094   4.117   9.488  1.00  0.77           O  
ATOM   1398  CB  GLN A  88     -13.391   2.795   6.758  1.00  0.77           C  
ATOM   1399  CG  GLN A  88     -14.022   3.217   5.436  1.00  0.77           C  
ATOM   1400  CD  GLN A  88     -15.131   2.299   4.989  1.00  0.77           C  
ATOM   1401  OE1 GLN A  88     -15.174   1.110   5.312  1.00  0.77           O  
ATOM   1402  NE2 GLN A  88     -16.045   2.854   4.214  1.00  0.77           N  
ATOM   1403  H   GLN A  88     -11.204   2.541   5.590  1.00  0.77           H  
ATOM   1404  HA  GLN A  88     -12.428   4.666   7.066  1.00  0.77           H  
ATOM   1405 1HB  GLN A  88     -13.065   1.777   6.611  1.00  0.77           H  
ATOM   1406 2HB  GLN A  88     -14.137   2.815   7.546  1.00  0.77           H  
ATOM   1407 1HG  GLN A  88     -14.424   4.207   5.513  1.00  0.77           H  
ATOM   1408 2HG  GLN A  88     -13.257   3.219   4.679  1.00  0.77           H  
ATOM   1409 1HE2 GLN A  88     -16.807   2.300   3.872  1.00  0.77           H  
ATOM   1410 2HE2 GLN A  88     -15.957   3.821   3.969  1.00  0.77           H  
ATOM   1411  N   ILE A  89     -11.010   2.262   8.818  1.00  0.74           N  
ATOM   1412  CA  ILE A  89     -10.597   1.966  10.179  1.00  0.74           C  
ATOM   1413  C   ILE A  89      -9.679   3.068  10.663  1.00  0.74           C  
ATOM   1414  O   ILE A  89      -9.842   3.529  11.790  1.00  0.74           O  
ATOM   1415  CB  ILE A  89      -9.857   0.638  10.326  1.00  0.74           C  
ATOM   1416  CG1 ILE A  89     -10.745  -0.500  10.061  1.00  0.74           C  
ATOM   1417  CG2 ILE A  89      -9.408   0.529  11.742  1.00  0.74           C  
ATOM   1418  CD1 ILE A  89     -10.012  -1.759   9.929  1.00  0.74           C  
ATOM   1419  H   ILE A  89     -10.770   1.628   8.058  1.00  0.74           H  
ATOM   1420  HA  ILE A  89     -11.471   1.938  10.815  1.00  0.74           H  
ATOM   1421  HB  ILE A  89      -9.021   0.597   9.635  1.00  0.74           H  
ATOM   1422 1HG1 ILE A  89     -11.468  -0.594  10.864  1.00  0.74           H  
ATOM   1423 2HG1 ILE A  89     -11.264  -0.324   9.150  1.00  0.74           H  
ATOM   1424 1HG2 ILE A  89      -8.887  -0.412  11.868  1.00  0.74           H  
ATOM   1425 2HG2 ILE A  89      -8.754   1.350  11.982  1.00  0.74           H  
ATOM   1426 3HG2 ILE A  89     -10.263   0.560  12.402  1.00  0.74           H  
ATOM   1427 1HD1 ILE A  89     -10.724  -2.560   9.720  1.00  0.74           H  
ATOM   1428 2HD1 ILE A  89      -9.300  -1.676   9.106  1.00  0.74           H  
ATOM   1429 3HD1 ILE A  89      -9.481  -1.968  10.857  1.00  0.74           H  
ATOM   1430  N   GLU A  90      -8.720   3.512   9.833  1.00  0.72           N  
ATOM   1431  CA  GLU A  90      -7.838   4.590  10.277  1.00  0.72           C  
ATOM   1432  C   GLU A  90      -8.642   5.850  10.588  1.00  0.72           C  
ATOM   1433  O   GLU A  90      -8.358   6.544  11.565  1.00  0.72           O  
ATOM   1434  CB  GLU A  90      -6.744   4.918   9.247  1.00  0.72           C  
ATOM   1435  CG  GLU A  90      -5.631   3.904   9.124  1.00  0.72           C  
ATOM   1436  CD  GLU A  90      -4.577   4.323   8.132  1.00  0.72           C  
ATOM   1437  OE1 GLU A  90      -4.866   5.133   7.257  1.00  0.72           O  
ATOM   1438  OE2 GLU A  90      -3.456   3.900   8.287  1.00  0.72           O  
ATOM   1439  H   GLU A  90      -8.600   3.093   8.906  1.00  0.72           H  
ATOM   1440  HA  GLU A  90      -7.344   4.272  11.193  1.00  0.72           H  
ATOM   1441 1HB  GLU A  90      -7.205   5.016   8.261  1.00  0.72           H  
ATOM   1442 2HB  GLU A  90      -6.294   5.880   9.496  1.00  0.72           H  
ATOM   1443 1HG  GLU A  90      -5.168   3.738  10.099  1.00  0.72           H  
ATOM   1444 2HG  GLU A  90      -6.065   2.979   8.791  1.00  0.72           H  
ATOM   1445  N   THR A  91      -9.685   6.133   9.805  1.00  0.70           N  
ATOM   1446  CA  THR A  91     -10.511   7.297  10.101  1.00  0.70           C  
ATOM   1447  C   THR A  91     -11.117   7.139  11.493  1.00  0.70           C  
ATOM   1448  O   THR A  91     -11.097   8.068  12.309  1.00  0.70           O  
ATOM   1449  CB  THR A  91     -11.637   7.459   9.069  1.00  0.70           C  
ATOM   1450  OG1 THR A  91     -11.070   7.682   7.766  1.00  0.70           O  
ATOM   1451  CG2 THR A  91     -12.558   8.610   9.459  1.00  0.70           C  
ATOM   1452  H   THR A  91      -9.881   5.564   8.979  1.00  0.70           H  
ATOM   1453  HA  THR A  91      -9.886   8.190  10.094  1.00  0.70           H  
ATOM   1454  HB  THR A  91     -12.210   6.552   9.039  1.00  0.70           H  
ATOM   1455  HG1 THR A  91     -10.510   6.916   7.524  1.00  0.70           H  
ATOM   1456 1HG2 THR A  91     -13.355   8.701   8.727  1.00  0.70           H  
ATOM   1457 2HG2 THR A  91     -12.991   8.412  10.441  1.00  0.70           H  
ATOM   1458 3HG2 THR A  91     -11.992   9.542   9.494  1.00  0.70           H  
ATOM   1459  N   ILE A  92     -11.625   5.943  11.782  1.00  0.69           N  
ATOM   1460  CA  ILE A  92     -12.235   5.673  13.069  1.00  0.69           C  
ATOM   1461  C   ILE A  92     -11.222   5.817  14.192  1.00  0.69           C  
ATOM   1462  O   ILE A  92     -11.537   6.389  15.234  1.00  0.69           O  
ATOM   1463  CB  ILE A  92     -12.879   4.285  13.140  1.00  0.69           C  
ATOM   1464  CG1 ILE A  92     -14.051   4.226  12.212  1.00  0.69           C  
ATOM   1465  CG2 ILE A  92     -13.362   4.037  14.572  1.00  0.69           C  
ATOM   1466  CD1 ILE A  92     -14.623   2.848  12.000  1.00  0.69           C  
ATOM   1467  H   ILE A  92     -11.608   5.210  11.069  1.00  0.69           H  
ATOM   1468  HA  ILE A  92     -13.021   6.411  13.230  1.00  0.69           H  
ATOM   1469  HB  ILE A  92     -12.166   3.520  12.842  1.00  0.69           H  
ATOM   1470 1HG1 ILE A  92     -14.783   4.842  12.614  1.00  0.69           H  
ATOM   1471 2HG1 ILE A  92     -13.758   4.631  11.247  1.00  0.69           H  
ATOM   1472 1HG2 ILE A  92     -13.838   3.070  14.613  1.00  0.69           H  
ATOM   1473 2HG2 ILE A  92     -12.514   4.067  15.259  1.00  0.69           H  
ATOM   1474 3HG2 ILE A  92     -14.083   4.805  14.848  1.00  0.69           H  
ATOM   1475 1HD1 ILE A  92     -15.472   2.916  11.337  1.00  0.69           H  
ATOM   1476 2HD1 ILE A  92     -13.866   2.201  11.561  1.00  0.69           H  
ATOM   1477 3HD1 ILE A  92     -14.943   2.437  12.954  1.00  0.69           H  
ATOM   1478  N   VAL A  93     -10.001   5.305  13.985  1.00  0.69           N  
ATOM   1479  CA  VAL A  93      -8.973   5.386  15.015  1.00  0.69           C  
ATOM   1480  C   VAL A  93      -8.673   6.832  15.357  1.00  0.69           C  
ATOM   1481  O   VAL A  93      -8.602   7.204  16.534  1.00  0.69           O  
ATOM   1482  CB  VAL A  93      -7.614   4.832  14.545  1.00  0.69           C  
ATOM   1483  CG1 VAL A  93      -6.638   5.140  15.599  1.00  0.69           C  
ATOM   1484  CG2 VAL A  93      -7.615   3.380  14.265  1.00  0.69           C  
ATOM   1485  H   VAL A  93      -9.806   4.835  13.103  1.00  0.69           H  
ATOM   1486  HA  VAL A  93      -9.321   4.882  15.901  1.00  0.69           H  
ATOM   1487  HB  VAL A  93      -7.325   5.369  13.642  1.00  0.69           H  
ATOM   1488 1HG1 VAL A  93      -5.664   4.820  15.291  1.00  0.69           H  
ATOM   1489 2HG1 VAL A  93      -6.637   6.204  15.789  1.00  0.69           H  
ATOM   1490 3HG1 VAL A  93      -6.918   4.627  16.493  1.00  0.69           H  
ATOM   1491 1HG2 VAL A  93      -6.633   3.073  13.932  1.00  0.69           H  
ATOM   1492 2HG2 VAL A  93      -7.853   2.872  15.136  1.00  0.69           H  
ATOM   1493 3HG2 VAL A  93      -8.325   3.154  13.511  1.00  0.69           H  
ATOM   1494  N   GLN A  94      -8.527   7.663  14.325  1.00  0.70           N  
ATOM   1495  CA  GLN A  94      -8.215   9.060  14.540  1.00  0.70           C  
ATOM   1496  C   GLN A  94      -9.308   9.747  15.323  1.00  0.70           C  
ATOM   1497  O   GLN A  94      -9.033  10.525  16.243  1.00  0.70           O  
ATOM   1498  CB  GLN A  94      -8.059   9.770  13.197  1.00  0.70           C  
ATOM   1499  CG  GLN A  94      -6.855   9.385  12.457  1.00  0.70           C  
ATOM   1500  CD  GLN A  94      -6.724  10.083  11.165  1.00  0.70           C  
ATOM   1501  OE1 GLN A  94      -7.638  10.755  10.665  1.00  0.70           O  
ATOM   1502  NE2 GLN A  94      -5.557   9.929  10.590  1.00  0.70           N  
ATOM   1503  H   GLN A  94      -8.602   7.302  13.370  1.00  0.70           H  
ATOM   1504  HA  GLN A  94      -7.285   9.128  15.102  1.00  0.70           H  
ATOM   1505 1HB  GLN A  94      -8.918   9.531  12.568  1.00  0.70           H  
ATOM   1506 2HB  GLN A  94      -8.043  10.828  13.335  1.00  0.70           H  
ATOM   1507 1HG  GLN A  94      -6.016   9.664  13.037  1.00  0.70           H  
ATOM   1508 2HG  GLN A  94      -6.840   8.315  12.287  1.00  0.70           H  
ATOM   1509 1HE2 GLN A  94      -5.369  10.371   9.714  1.00  0.70           H  
ATOM   1510 2HE2 GLN A  94      -4.865   9.341  11.067  1.00  0.70           H  
ATOM   1511  N   MET A  95     -10.553   9.432  14.990  1.00  0.72           N  
ATOM   1512  CA  MET A  95     -11.670  10.031  15.684  1.00  0.72           C  
ATOM   1513  C   MET A  95     -11.788   9.512  17.104  1.00  0.72           C  
ATOM   1514  O   MET A  95     -12.149  10.257  18.020  1.00  0.72           O  
ATOM   1515  CB  MET A  95     -12.927   9.808  14.888  1.00  0.72           C  
ATOM   1516  CG  MET A  95     -12.904  10.558  13.613  1.00  0.72           C  
ATOM   1517  SD  MET A  95     -14.318  10.312  12.693  1.00  0.72           S  
ATOM   1518  CE  MET A  95     -15.342  11.255  13.767  1.00  0.72           C  
ATOM   1519  H   MET A  95     -10.728   8.788  14.214  1.00  0.72           H  
ATOM   1520  HA  MET A  95     -11.501  11.105  15.736  1.00  0.72           H  
ATOM   1521 1HB  MET A  95     -13.028   8.746  14.659  1.00  0.72           H  
ATOM   1522 2HB  MET A  95     -13.797  10.116  15.466  1.00  0.72           H  
ATOM   1523 1HG  MET A  95     -12.837  11.612  13.851  1.00  0.72           H  
ATOM   1524 2HG  MET A  95     -12.038  10.280  13.016  1.00  0.72           H  
ATOM   1525 1HE  MET A  95     -16.321  11.256  13.385  1.00  0.72           H  
ATOM   1526 2HE  MET A  95     -15.342  10.813  14.766  1.00  0.72           H  
ATOM   1527 3HE  MET A  95     -14.971  12.281  13.829  1.00  0.72           H  
ATOM   1528  N   ALA A  96     -11.494   8.227  17.304  1.00  0.75           N  
ATOM   1529  CA  ALA A  96     -11.572   7.658  18.633  1.00  0.75           C  
ATOM   1530  C   ALA A  96     -10.590   8.373  19.541  1.00  0.75           C  
ATOM   1531  O   ALA A  96     -10.915   8.731  20.679  1.00  0.75           O  
ATOM   1532  CB  ALA A  96     -11.286   6.168  18.574  1.00  0.75           C  
ATOM   1533  H   ALA A  96     -11.225   7.633  16.523  1.00  0.75           H  
ATOM   1534  HA  ALA A  96     -12.570   7.829  19.023  1.00  0.75           H  
ATOM   1535 1HB  ALA A  96     -11.348   5.733  19.566  1.00  0.75           H  
ATOM   1536 2HB  ALA A  96     -12.012   5.689  17.918  1.00  0.75           H  
ATOM   1537 3HB  ALA A  96     -10.286   6.015  18.177  1.00  0.75           H  
ATOM   1538  N   ALA A  97      -9.400   8.663  19.004  1.00  0.78           N  
ATOM   1539  CA  ALA A  97      -8.401   9.381  19.769  1.00  0.78           C  
ATOM   1540  C   ALA A  97      -8.878  10.782  20.103  1.00  0.78           C  
ATOM   1541  O   ALA A  97      -8.856  11.214  21.261  1.00  0.78           O  
ATOM   1542  CB  ALA A  97      -7.123   9.484  18.962  1.00  0.78           C  
ATOM   1543  H   ALA A  97      -9.177   8.339  18.061  1.00  0.78           H  
ATOM   1544  HA  ALA A  97      -8.223   8.838  20.693  1.00  0.78           H  
ATOM   1545 1HB  ALA A  97      -6.368  10.001  19.535  1.00  0.78           H  
ATOM   1546 2HB  ALA A  97      -6.784   8.508  18.714  1.00  0.78           H  
ATOM   1547 3HB  ALA A  97      -7.315  10.031  18.045  1.00  0.78           H  
ATOM   1548  N   ALA A  98      -9.414  11.456  19.085  1.00  0.81           N  
ATOM   1549  CA  ALA A  98      -9.880  12.827  19.194  1.00  0.81           C  
ATOM   1550  C   ALA A  98     -10.997  13.008  20.196  1.00  0.81           C  
ATOM   1551  O   ALA A  98     -11.091  14.042  20.860  1.00  0.81           O  
ATOM   1552  CB  ALA A  98     -10.322  13.323  17.846  1.00  0.81           C  
ATOM   1553  H   ALA A  98      -9.444  11.019  18.163  1.00  0.81           H  
ATOM   1554  HA  ALA A  98      -9.049  13.403  19.540  1.00  0.81           H  
ATOM   1555 1HB  ALA A  98     -10.604  14.357  17.921  1.00  0.81           H  
ATOM   1556 2HB  ALA A  98      -9.501  13.219  17.151  1.00  0.81           H  
ATOM   1557 3HB  ALA A  98     -11.168  12.736  17.499  1.00  0.81           H  
ATOM   1558  N   ASN A  99     -11.826  11.989  20.335  1.00  0.83           N  
ATOM   1559  CA  ASN A  99     -12.950  12.038  21.242  1.00  0.83           C  
ATOM   1560  C   ASN A  99     -12.646  11.448  22.613  1.00  0.83           C  
ATOM   1561  O   ASN A  99     -13.547  11.236  23.420  1.00  0.83           O  
ATOM   1562  CB  ASN A  99     -14.142  11.397  20.590  1.00  0.83           C  
ATOM   1563  CG  ASN A  99     -14.751  12.309  19.512  1.00  0.83           C  
ATOM   1564  OD1 ASN A  99     -15.508  13.228  19.878  1.00  0.83           O  
ATOM   1565  ND2 ASN A  99     -14.424  12.110  18.251  1.00  0.83           N  
ATOM   1566  H   ASN A  99     -11.708  11.170  19.736  1.00  0.83           H  
ATOM   1567  HA  ASN A  99     -13.197  13.086  21.407  1.00  0.83           H  
ATOM   1568 1HB  ASN A  99     -13.839  10.449  20.134  1.00  0.83           H  
ATOM   1569 2HB  ASN A  99     -14.896  11.177  21.337  1.00  0.83           H  
ATOM   1570 1HD2 ASN A  99     -14.816  12.712  17.516  1.00  0.83           H  
ATOM   1571 2HD2 ASN A  99     -13.774  11.367  18.010  1.00  0.83           H  
ATOM   1572  N   GLY A 100     -11.376  11.208  22.906  1.00  0.83           N  
ATOM   1573  CA  GLY A 100     -10.994  10.765  24.233  1.00  0.83           C  
ATOM   1574  C   GLY A 100     -11.176   9.292  24.584  1.00  0.83           C  
ATOM   1575  O   GLY A 100     -11.291   8.964  25.754  1.00  0.83           O  
ATOM   1576  H   GLY A 100     -10.639  11.350  22.213  1.00  0.83           H  
ATOM   1577 1HA  GLY A 100      -9.944  11.009  24.351  1.00  0.83           H  
ATOM   1578 2HA  GLY A 100     -11.523  11.368  24.968  1.00  0.83           H  
ATOM   1579  N   ILE A 101     -11.265   8.397  23.616  1.00  0.81           N  
ATOM   1580  CA  ILE A 101     -11.410   6.989  23.984  1.00  0.81           C  
ATOM   1581  C   ILE A 101     -10.072   6.495  24.514  1.00  0.81           C  
ATOM   1582  O   ILE A 101      -9.042   6.863  23.973  1.00  0.81           O  
ATOM   1583  CB  ILE A 101     -11.946   6.164  22.804  1.00  0.81           C  
ATOM   1584  CG1 ILE A 101     -13.399   6.656  22.530  1.00  0.81           C  
ATOM   1585  CG2 ILE A 101     -11.856   4.649  23.049  1.00  0.81           C  
ATOM   1586  CD1 ILE A 101     -14.059   6.105  21.310  1.00  0.81           C  
ATOM   1587  H   ILE A 101     -11.191   8.665  22.633  1.00  0.81           H  
ATOM   1588  HA  ILE A 101     -12.141   6.910  24.791  1.00  0.81           H  
ATOM   1589  HB  ILE A 101     -11.359   6.406  21.923  1.00  0.81           H  
ATOM   1590 1HG1 ILE A 101     -14.011   6.401  23.392  1.00  0.81           H  
ATOM   1591 2HG1 ILE A 101     -13.375   7.747  22.433  1.00  0.81           H  
ATOM   1592 1HG2 ILE A 101     -12.234   4.115  22.184  1.00  0.81           H  
ATOM   1593 2HG2 ILE A 101     -10.819   4.372  23.214  1.00  0.81           H  
ATOM   1594 3HG2 ILE A 101     -12.443   4.378  23.924  1.00  0.81           H  
ATOM   1595 1HD1 ILE A 101     -15.058   6.522  21.229  1.00  0.81           H  
ATOM   1596 2HD1 ILE A 101     -13.500   6.361  20.441  1.00  0.81           H  
ATOM   1597 3HD1 ILE A 101     -14.121   5.029  21.395  1.00  0.81           H  
ATOM   1598  N   GLY A 102     -10.054   5.775  25.638  1.00  0.77           N  
ATOM   1599  CA  GLY A 102      -8.792   5.328  26.222  1.00  0.77           C  
ATOM   1600  C   GLY A 102      -8.025   4.372  25.323  1.00  0.77           C  
ATOM   1601  O   GLY A 102      -6.843   4.584  25.004  1.00  0.77           O  
ATOM   1602  H   GLY A 102     -10.919   5.457  26.072  1.00  0.77           H  
ATOM   1603 1HA  GLY A 102      -8.169   6.186  26.444  1.00  0.77           H  
ATOM   1604 2HA  GLY A 102      -9.004   4.840  27.173  1.00  0.77           H  
ATOM   1605  N   ARG A 103      -8.723   3.315  24.936  1.00  0.72           N  
ATOM   1606  CA  ARG A 103      -8.145   2.242  24.141  1.00  0.72           C  
ATOM   1607  C   ARG A 103      -8.983   1.790  22.959  1.00  0.72           C  
ATOM   1608  O   ARG A 103     -10.206   1.677  23.040  1.00  0.72           O  
ATOM   1609  CB  ARG A 103      -7.890   1.036  25.027  1.00  0.72           C  
ATOM   1610  CG  ARG A 103      -7.306  -0.182  24.320  1.00  0.72           C  
ATOM   1611  CD  ARG A 103      -7.023  -1.281  25.273  1.00  0.72           C  
ATOM   1612  NE  ARG A 103      -8.256  -1.808  25.900  1.00  0.72           N  
ATOM   1613  CZ  ARG A 103      -8.265  -2.675  26.936  1.00  0.72           C  
ATOM   1614  NH1 ARG A 103      -7.129  -3.113  27.433  1.00  0.72           N  
ATOM   1615  NH2 ARG A 103      -9.405  -3.080  27.465  1.00  0.72           N  
ATOM   1616  H   ARG A 103      -9.692   3.248  25.259  1.00  0.72           H  
ATOM   1617  HA  ARG A 103      -7.188   2.593  23.758  1.00  0.72           H  
ATOM   1618 1HB  ARG A 103      -7.202   1.315  25.823  1.00  0.72           H  
ATOM   1619 2HB  ARG A 103      -8.823   0.727  25.493  1.00  0.72           H  
ATOM   1620 1HG  ARG A 103      -8.028  -0.558  23.602  1.00  0.72           H  
ATOM   1621 2HG  ARG A 103      -6.382   0.090  23.801  1.00  0.72           H  
ATOM   1622 1HD  ARG A 103      -6.535  -2.102  24.737  1.00  0.72           H  
ATOM   1623 2HD  ARG A 103      -6.366  -0.920  26.061  1.00  0.72           H  
ATOM   1624  HE  ARG A 103      -9.166  -1.494  25.537  1.00  0.72           H  
ATOM   1625 1HH1 ARG A 103      -6.252  -2.807  27.035  1.00  0.72           H  
ATOM   1626 2HH1 ARG A 103      -7.136  -3.759  28.209  1.00  0.72           H  
ATOM   1627 1HH2 ARG A 103     -10.293  -2.744  27.101  1.00  0.72           H  
ATOM   1628 2HH2 ARG A 103      -9.395  -3.723  28.246  1.00  0.72           H  
ATOM   1629  N   LEU A 104      -8.299   1.516  21.867  1.00  0.68           N  
ATOM   1630  CA  LEU A 104      -8.927   0.961  20.690  1.00  0.68           C  
ATOM   1631  C   LEU A 104      -8.296  -0.363  20.279  1.00  0.68           C  
ATOM   1632  O   LEU A 104      -7.080  -0.453  20.135  1.00  0.68           O  
ATOM   1633  CB  LEU A 104      -8.874   2.000  19.597  1.00  0.68           C  
ATOM   1634  CG  LEU A 104      -9.320   1.601  18.253  1.00  0.68           C  
ATOM   1635  CD1 LEU A 104     -10.684   1.184  18.243  1.00  0.68           C  
ATOM   1636  CD2 LEU A 104      -9.247   2.752  17.435  1.00  0.68           C  
ATOM   1637  H   LEU A 104      -7.292   1.695  21.861  1.00  0.68           H  
ATOM   1638  HA  LEU A 104      -9.974   0.779  20.920  1.00  0.68           H  
ATOM   1639 1HB  LEU A 104      -9.491   2.844  19.908  1.00  0.68           H  
ATOM   1640 2HB  LEU A 104      -7.857   2.342  19.521  1.00  0.68           H  
ATOM   1641  HG  LEU A 104      -8.697   0.809  17.873  1.00  0.68           H  
ATOM   1642 1HD1 LEU A 104     -10.936   0.953  17.239  1.00  0.68           H  
ATOM   1643 2HD1 LEU A 104     -10.803   0.320  18.843  1.00  0.68           H  
ATOM   1644 3HD1 LEU A 104     -11.302   1.977  18.613  1.00  0.68           H  
ATOM   1645 1HD2 LEU A 104      -9.595   2.503  16.441  1.00  0.68           H  
ATOM   1646 2HD2 LEU A 104      -9.886   3.526  17.851  1.00  0.68           H  
ATOM   1647 3HD2 LEU A 104      -8.226   3.086  17.414  1.00  0.68           H  
ATOM   1648  N   VAL A 105      -9.126  -1.393  20.154  1.00  0.65           N  
ATOM   1649  CA  VAL A 105      -8.654  -2.715  19.770  1.00  0.65           C  
ATOM   1650  C   VAL A 105      -9.131  -3.048  18.364  1.00  0.65           C  
ATOM   1651  O   VAL A 105     -10.324  -2.978  18.076  1.00  0.65           O  
ATOM   1652  CB  VAL A 105      -9.112  -3.772  20.787  1.00  0.65           C  
ATOM   1653  CG1 VAL A 105      -8.645  -5.130  20.340  1.00  0.65           C  
ATOM   1654  CG2 VAL A 105      -8.509  -3.423  22.150  1.00  0.65           C  
ATOM   1655  H   VAL A 105     -10.122  -1.236  20.312  1.00  0.65           H  
ATOM   1656  HA  VAL A 105      -7.564  -2.711  19.772  1.00  0.65           H  
ATOM   1657  HB  VAL A 105     -10.194  -3.793  20.848  1.00  0.65           H  
ATOM   1658 1HG1 VAL A 105      -8.951  -5.881  21.061  1.00  0.65           H  
ATOM   1659 2HG1 VAL A 105      -9.072  -5.368  19.364  1.00  0.65           H  
ATOM   1660 3HG1 VAL A 105      -7.559  -5.114  20.268  1.00  0.65           H  
ATOM   1661 1HG2 VAL A 105      -8.778  -4.150  22.879  1.00  0.65           H  
ATOM   1662 2HG2 VAL A 105      -7.439  -3.404  22.076  1.00  0.65           H  
ATOM   1663 3HG2 VAL A 105      -8.867  -2.447  22.463  1.00  0.65           H  
ATOM   1664  N   ILE A 106      -8.176  -3.328  17.484  1.00  0.64           N  
ATOM   1665  CA  ILE A 106      -8.418  -3.569  16.065  1.00  0.64           C  
ATOM   1666  C   ILE A 106      -7.919  -4.908  15.552  1.00  0.64           C  
ATOM   1667  O   ILE A 106      -6.836  -5.370  15.909  1.00  0.64           O  
ATOM   1668  CB  ILE A 106      -7.840  -2.413  15.222  1.00  0.64           C  
ATOM   1669  CG1 ILE A 106      -8.561  -1.174  15.554  1.00  0.64           C  
ATOM   1670  CG2 ILE A 106      -7.915  -2.680  13.727  1.00  0.64           C  
ATOM   1671  CD1 ILE A 106      -7.945   0.010  15.015  1.00  0.64           C  
ATOM   1672  H   ILE A 106      -7.219  -3.371  17.826  1.00  0.64           H  
ATOM   1673  HA  ILE A 106      -9.486  -3.562  15.929  1.00  0.64           H  
ATOM   1674  HB  ILE A 106      -6.829  -2.257  15.504  1.00  0.64           H  
ATOM   1675 1HG1 ILE A 106      -9.557  -1.256  15.147  1.00  0.64           H  
ATOM   1676 2HG1 ILE A 106      -8.630  -1.063  16.615  1.00  0.64           H  
ATOM   1677 1HG2 ILE A 106      -7.500  -1.845  13.191  1.00  0.64           H  
ATOM   1678 2HG2 ILE A 106      -7.349  -3.559  13.495  1.00  0.64           H  
ATOM   1679 3HG2 ILE A 106      -8.956  -2.822  13.428  1.00  0.64           H  
ATOM   1680 1HD1 ILE A 106      -8.558   0.835  15.282  1.00  0.64           H  
ATOM   1681 2HD1 ILE A 106      -6.946   0.131  15.421  1.00  0.64           H  
ATOM   1682 3HD1 ILE A 106      -7.888  -0.070  13.955  1.00  0.64           H  
ATOM   1683  N   GLY A 107      -8.750  -5.573  14.768  1.00  0.65           N  
ATOM   1684  CA  GLY A 107      -8.320  -6.868  14.230  1.00  0.65           C  
ATOM   1685  C   GLY A 107      -7.163  -6.685  13.241  1.00  0.65           C  
ATOM   1686  O   GLY A 107      -7.151  -5.721  12.472  1.00  0.65           O  
ATOM   1687  H   GLY A 107      -9.646  -5.133  14.529  1.00  0.65           H  
ATOM   1688 1HA  GLY A 107      -8.009  -7.522  15.043  1.00  0.65           H  
ATOM   1689 2HA  GLY A 107      -9.152  -7.356  13.729  1.00  0.65           H  
ATOM   1690  N   GLN A 108      -6.229  -7.631  13.213  1.00  0.67           N  
ATOM   1691  CA  GLN A 108      -5.101  -7.560  12.286  1.00  0.67           C  
ATOM   1692  C   GLN A 108      -5.612  -7.509  10.853  1.00  0.67           C  
ATOM   1693  O   GLN A 108      -6.539  -8.227  10.471  1.00  0.67           O  
ATOM   1694  CB  GLN A 108      -4.139  -8.734  12.491  1.00  0.67           C  
ATOM   1695  CG  GLN A 108      -2.810  -8.636  11.687  1.00  0.67           C  
ATOM   1696  CD  GLN A 108      -1.878  -9.818  11.939  1.00  0.67           C  
ATOM   1697  OE1 GLN A 108      -2.329 -10.864  12.417  1.00  0.67           O  
ATOM   1698  NE2 GLN A 108      -0.587  -9.682  11.626  1.00  0.67           N  
ATOM   1699  H   GLN A 108      -6.267  -8.375  13.903  1.00  0.67           H  
ATOM   1700  HA  GLN A 108      -4.555  -6.639  12.465  1.00  0.67           H  
ATOM   1701 1HB  GLN A 108      -3.897  -8.792  13.538  1.00  0.67           H  
ATOM   1702 2HB  GLN A 108      -4.634  -9.664  12.220  1.00  0.67           H  
ATOM   1703 1HG  GLN A 108      -3.030  -8.590  10.625  1.00  0.67           H  
ATOM   1704 2HG  GLN A 108      -2.288  -7.728  11.995  1.00  0.67           H  
ATOM   1705 1HE2 GLN A 108       0.043 -10.443  11.775  1.00  0.67           H  
ATOM   1706 2HE2 GLN A 108      -0.222  -8.817  11.225  1.00  0.67           H  
ATOM   1707  N   ASN A 109      -5.049  -6.581  10.089  1.00  0.69           N  
ATOM   1708  CA  ASN A 109      -5.380  -6.274   8.696  1.00  0.69           C  
ATOM   1709  C   ASN A 109      -6.799  -5.737   8.558  1.00  0.69           C  
ATOM   1710  O   ASN A 109      -7.321  -5.591   7.450  1.00  0.69           O  
ATOM   1711  CB  ASN A 109      -5.177  -7.485   7.797  1.00  0.69           C  
ATOM   1712  CG  ASN A 109      -3.722  -7.863   7.626  1.00  0.69           C  
ATOM   1713  OD1 ASN A 109      -2.868  -6.991   7.423  1.00  0.69           O  
ATOM   1714  ND2 ASN A 109      -3.421  -9.138   7.704  1.00  0.69           N  
ATOM   1715  H   ASN A 109      -4.307  -6.046  10.508  1.00  0.69           H  
ATOM   1716  HA  ASN A 109      -4.707  -5.487   8.356  1.00  0.69           H  
ATOM   1717 1HB  ASN A 109      -5.710  -8.339   8.191  1.00  0.69           H  
ATOM   1718 2HB  ASN A 109      -5.599  -7.275   6.815  1.00  0.69           H  
ATOM   1719 1HD2 ASN A 109      -2.470  -9.432   7.598  1.00  0.69           H  
ATOM   1720 2HD2 ASN A 109      -4.131  -9.821   7.877  1.00  0.69           H  
ATOM   1721  N   GLY A 110      -7.412  -5.409   9.694  1.00  0.70           N  
ATOM   1722  CA  GLY A 110      -8.752  -4.894   9.759  1.00  0.70           C  
ATOM   1723  C   GLY A 110      -9.777  -6.023   9.702  1.00  0.70           C  
ATOM   1724  O   GLY A 110     -10.983  -5.770   9.729  1.00  0.70           O  
ATOM   1725  H   GLY A 110      -6.944  -5.548  10.586  1.00  0.70           H  
ATOM   1726 1HA  GLY A 110      -8.870  -4.342  10.691  1.00  0.70           H  
ATOM   1727 2HA  GLY A 110      -8.908  -4.201   8.939  1.00  0.70           H  
ATOM   1728  N   ILE A 111      -9.310  -7.267   9.659  1.00  0.71           N  
ATOM   1729  CA  ILE A 111     -10.191  -8.417   9.542  1.00  0.71           C  
ATOM   1730  C   ILE A 111     -10.760  -8.854  10.868  1.00  0.71           C  
ATOM   1731  O   ILE A 111     -10.055  -9.411  11.718  1.00  0.71           O  
ATOM   1732  CB  ILE A 111      -9.393  -9.559   8.886  1.00  0.71           C  
ATOM   1733  CG1 ILE A 111      -8.997  -9.128   7.474  1.00  0.71           C  
ATOM   1734  CG2 ILE A 111     -10.059 -10.945   8.981  1.00  0.71           C  
ATOM   1735  CD1 ILE A 111      -8.046 -10.060   6.807  1.00  0.71           C  
ATOM   1736  H   ILE A 111      -8.304  -7.433   9.706  1.00  0.71           H  
ATOM   1737  HA  ILE A 111     -11.022  -8.147   8.890  1.00  0.71           H  
ATOM   1738  HB  ILE A 111      -8.449  -9.632   9.430  1.00  0.71           H  
ATOM   1739 1HG1 ILE A 111      -9.896  -9.051   6.865  1.00  0.71           H  
ATOM   1740 2HG1 ILE A 111      -8.531  -8.141   7.527  1.00  0.71           H  
ATOM   1741 1HG2 ILE A 111      -9.398 -11.692   8.546  1.00  0.71           H  
ATOM   1742 2HG2 ILE A 111     -10.240 -11.190  10.028  1.00  0.71           H  
ATOM   1743 3HG2 ILE A 111     -10.953 -10.958   8.475  1.00  0.71           H  
ATOM   1744 1HD1 ILE A 111      -7.808  -9.687   5.812  1.00  0.71           H  
ATOM   1745 2HD1 ILE A 111      -7.134 -10.127   7.399  1.00  0.71           H  
ATOM   1746 3HD1 ILE A 111      -8.501 -11.042   6.730  1.00  0.71           H  
ATOM   1747  N   LEU A 112     -12.048  -8.589  11.050  1.00  0.70           N  
ATOM   1748  CA  LEU A 112     -12.668  -8.891  12.319  1.00  0.70           C  
ATOM   1749  C   LEU A 112     -14.144  -9.191  12.119  1.00  0.70           C  
ATOM   1750  O   LEU A 112     -14.950  -8.283  11.904  1.00  0.70           O  
ATOM   1751  CB  LEU A 112     -12.457  -7.683  13.231  1.00  0.70           C  
ATOM   1752  CG  LEU A 112     -12.908  -7.778  14.603  1.00  0.70           C  
ATOM   1753  CD1 LEU A 112     -12.233  -8.818  15.261  1.00  0.70           C  
ATOM   1754  CD2 LEU A 112     -12.620  -6.460  15.330  1.00  0.70           C  
ATOM   1755  H   LEU A 112     -12.594  -8.138  10.308  1.00  0.70           H  
ATOM   1756  HA  LEU A 112     -12.188  -9.769  12.750  1.00  0.70           H  
ATOM   1757 1HB  LEU A 112     -11.410  -7.414  13.230  1.00  0.70           H  
ATOM   1758 2HB  LEU A 112     -13.018  -6.883  12.791  1.00  0.70           H  
ATOM   1759  HG  LEU A 112     -13.912  -8.033  14.596  1.00  0.70           H  
ATOM   1760 1HD1 LEU A 112     -12.603  -8.913  16.265  1.00  0.70           H  
ATOM   1761 2HD1 LEU A 112     -12.435  -9.712  14.713  1.00  0.70           H  
ATOM   1762 3HD1 LEU A 112     -11.177  -8.602  15.274  1.00  0.70           H  
ATOM   1763 1HD2 LEU A 112     -12.947  -6.544  16.357  1.00  0.70           H  
ATOM   1764 2HD2 LEU A 112     -11.552  -6.259  15.312  1.00  0.70           H  
ATOM   1765 3HD2 LEU A 112     -13.148  -5.644  14.845  1.00  0.70           H  
ATOM   1766  N   SER A 113     -14.514 -10.457  12.191  1.00  0.70           N  
ATOM   1767  CA  SER A 113     -15.903 -10.789  11.930  1.00  0.70           C  
ATOM   1768  C   SER A 113     -16.802 -10.359  13.071  1.00  0.70           C  
ATOM   1769  O   SER A 113     -16.347 -10.293  14.211  1.00  0.70           O  
ATOM   1770  CB  SER A 113     -16.029 -12.271  11.731  1.00  0.70           C  
ATOM   1771  OG  SER A 113     -15.736 -12.960  12.915  1.00  0.70           O  
ATOM   1772  H   SER A 113     -13.831 -11.188  12.390  1.00  0.70           H  
ATOM   1773  HA  SER A 113     -16.226 -10.272  11.026  1.00  0.70           H  
ATOM   1774 1HB  SER A 113     -17.010 -12.462  11.460  1.00  0.70           H  
ATOM   1775 2HB  SER A 113     -15.379 -12.611  10.932  1.00  0.70           H  
ATOM   1776  HG  SER A 113     -15.759 -13.895  12.681  1.00  0.70           H  
ATOM   1777  N   THR A 114     -18.101 -10.189  12.801  1.00  0.69           N  
ATOM   1778  CA  THR A 114     -19.074  -9.904  13.861  1.00  0.69           C  
ATOM   1779  C   THR A 114     -18.795 -10.648  15.182  1.00  0.69           C  
ATOM   1780  O   THR A 114     -18.587  -9.984  16.201  1.00  0.69           O  
ATOM   1781  CB  THR A 114     -20.543 -10.145  13.424  1.00  0.69           C  
ATOM   1782  OG1 THR A 114     -20.949  -9.278  12.352  1.00  0.69           O  
ATOM   1783  CG2 THR A 114     -21.446  -9.967  14.563  1.00  0.69           C  
ATOM   1784  H   THR A 114     -18.419 -10.257  11.842  1.00  0.69           H  
ATOM   1785  HA  THR A 114     -18.995  -8.852  14.099  1.00  0.69           H  
ATOM   1786  HB  THR A 114     -20.639 -11.110  13.063  1.00  0.69           H  
ATOM   1787  HG1 THR A 114     -21.606  -9.812  11.803  1.00  0.69           H  
ATOM   1788 1HG2 THR A 114     -22.468 -10.161  14.244  1.00  0.69           H  
ATOM   1789 2HG2 THR A 114     -21.190 -10.646  15.369  1.00  0.69           H  
ATOM   1790 3HG2 THR A 114     -21.347  -8.947  14.898  1.00  0.69           H  
ATOM   1791  N   PRO A 115     -18.804 -12.004  15.242  1.00  0.68           N  
ATOM   1792  CA  PRO A 115     -18.580 -12.754  16.450  1.00  0.68           C  
ATOM   1793  C   PRO A 115     -17.209 -12.550  17.075  1.00  0.68           C  
ATOM   1794  O   PRO A 115     -17.025 -12.798  18.266  1.00  0.68           O  
ATOM   1795  CB  PRO A 115     -18.743 -14.188  15.971  1.00  0.68           C  
ATOM   1796  CG  PRO A 115     -18.508 -14.173  14.511  1.00  0.68           C  
ATOM   1797  CD  PRO A 115     -19.085 -12.890  14.069  1.00  0.68           C  
ATOM   1798  HA  PRO A 115     -19.370 -12.491  17.166  1.00  0.68           H  
ATOM   1799 1HB  PRO A 115     -18.051 -14.804  16.482  1.00  0.68           H  
ATOM   1800 2HB  PRO A 115     -19.749 -14.553  16.221  1.00  0.68           H  
ATOM   1801 1HG  PRO A 115     -17.439 -14.267  14.302  1.00  0.68           H  
ATOM   1802 2HG  PRO A 115     -19.002 -15.045  14.043  1.00  0.68           H  
ATOM   1803 1HD  PRO A 115     -18.630 -12.601  13.145  1.00  0.68           H  
ATOM   1804 2HD  PRO A 115     -20.170 -13.052  13.959  1.00  0.68           H  
ATOM   1805  N   ALA A 116     -16.228 -12.112  16.294  1.00  0.67           N  
ATOM   1806  CA  ALA A 116     -14.908 -11.889  16.844  1.00  0.67           C  
ATOM   1807  C   ALA A 116     -14.918 -10.545  17.548  1.00  0.67           C  
ATOM   1808  O   ALA A 116     -14.317 -10.379  18.608  1.00  0.67           O  
ATOM   1809  CB  ALA A 116     -13.867 -11.955  15.764  1.00  0.67           C  
ATOM   1810  H   ALA A 116     -16.382 -11.874  15.319  1.00  0.67           H  
ATOM   1811  HA  ALA A 116     -14.697 -12.663  17.581  1.00  0.67           H  
ATOM   1812 1HB  ALA A 116     -12.879 -11.795  16.191  1.00  0.67           H  
ATOM   1813 2HB  ALA A 116     -13.911 -12.934  15.301  1.00  0.67           H  
ATOM   1814 3HB  ALA A 116     -14.085 -11.198  15.022  1.00  0.67           H  
ATOM   1815  N   VAL A 117     -15.676  -9.592  16.999  1.00  0.67           N  
ATOM   1816  CA  VAL A 117     -15.770  -8.278  17.619  1.00  0.67           C  
ATOM   1817  C   VAL A 117     -16.423  -8.485  18.953  1.00  0.67           C  
ATOM   1818  O   VAL A 117     -15.959  -7.992  19.976  1.00  0.67           O  
ATOM   1819  CB  VAL A 117     -16.675  -7.331  16.816  1.00  0.67           C  
ATOM   1820  CG1 VAL A 117     -16.900  -6.020  17.563  1.00  0.67           C  
ATOM   1821  CG2 VAL A 117     -16.110  -7.098  15.578  1.00  0.67           C  
ATOM   1822  H   VAL A 117     -16.157  -9.785  16.117  1.00  0.67           H  
ATOM   1823  HA  VAL A 117     -14.774  -7.855  17.746  1.00  0.67           H  
ATOM   1824  HB  VAL A 117     -17.642  -7.797  16.686  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 117     -17.562  -5.374  16.988  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 117     -17.350  -6.241  18.515  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 117     -15.960  -5.516  17.715  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 117     -16.706  -6.507  15.040  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 117     -15.194  -6.618  15.730  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 117     -15.996  -8.038  15.066  1.00  0.67           H  
ATOM   1831  N   SER A 118     -17.499  -9.270  18.931  1.00  0.67           N  
ATOM   1832  CA  SER A 118     -18.269  -9.574  20.116  1.00  0.67           C  
ATOM   1833  C   SER A 118     -17.403 -10.277  21.166  1.00  0.67           C  
ATOM   1834  O   SER A 118     -17.431  -9.909  22.347  1.00  0.67           O  
ATOM   1835  CB  SER A 118     -19.443 -10.430  19.732  1.00  0.67           C  
ATOM   1836  OG  SER A 118     -20.246 -10.695  20.833  1.00  0.67           O  
ATOM   1837  H   SER A 118     -17.812  -9.640  18.031  1.00  0.67           H  
ATOM   1838  HA  SER A 118     -18.640  -8.641  20.539  1.00  0.67           H  
ATOM   1839 1HB  SER A 118     -20.028  -9.940  18.950  1.00  0.67           H  
ATOM   1840 2HB  SER A 118     -19.071 -11.364  19.324  1.00  0.67           H  
ATOM   1841  HG  SER A 118     -20.857  -9.929  20.876  1.00  0.67           H  
ATOM   1842  N   CYS A 119     -16.596 -11.269  20.746  1.00  0.68           N  
ATOM   1843  CA  CYS A 119     -15.722 -11.952  21.694  1.00  0.68           C  
ATOM   1844  C   CYS A 119     -14.731 -10.993  22.319  1.00  0.68           C  
ATOM   1845  O   CYS A 119     -14.516 -11.030  23.535  1.00  0.68           O  
ATOM   1846  CB  CYS A 119     -14.906 -13.051  21.016  1.00  0.68           C  
ATOM   1847  SG  CYS A 119     -15.834 -14.444  20.534  1.00  0.68           S  
ATOM   1848  H   CYS A 119     -16.615 -11.579  19.775  1.00  0.68           H  
ATOM   1849  HA  CYS A 119     -16.338 -12.391  22.478  1.00  0.68           H  
ATOM   1850 1HB  CYS A 119     -14.428 -12.643  20.126  1.00  0.68           H  
ATOM   1851 2HB  CYS A 119     -14.115 -13.386  21.686  1.00  0.68           H  
ATOM   1852  HG  CYS A 119     -16.562 -13.782  19.607  1.00  0.68           H  
ATOM   1853  N   ILE A 120     -14.158 -10.103  21.511  1.00  0.70           N  
ATOM   1854  CA  ILE A 120     -13.205  -9.149  22.036  1.00  0.70           C  
ATOM   1855  C   ILE A 120     -13.906  -8.229  23.012  1.00  0.70           C  
ATOM   1856  O   ILE A 120     -13.412  -8.024  24.111  1.00  0.70           O  
ATOM   1857  CB  ILE A 120     -12.528  -8.318  20.948  1.00  0.70           C  
ATOM   1858  CG1 ILE A 120     -11.623  -9.172  20.061  1.00  0.70           C  
ATOM   1859  CG2 ILE A 120     -11.712  -7.222  21.591  1.00  0.70           C  
ATOM   1860  CD1 ILE A 120     -11.182  -8.435  18.822  1.00  0.70           C  
ATOM   1861  H   ILE A 120     -14.367 -10.107  20.510  1.00  0.70           H  
ATOM   1862  HA  ILE A 120     -12.431  -9.695  22.574  1.00  0.70           H  
ATOM   1863  HB  ILE A 120     -13.300  -7.884  20.312  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 120     -10.742  -9.470  20.625  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 120     -12.160 -10.069  19.761  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 120     -11.256  -6.611  20.819  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 120     -12.354  -6.611  22.204  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 120     -10.939  -7.664  22.212  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 120     -10.548  -9.080  18.212  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 120     -12.064  -8.150  18.264  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 120     -10.633  -7.541  19.103  1.00  0.70           H  
ATOM   1872  N   ILE A 121     -15.095  -7.725  22.653  1.00  0.72           N  
ATOM   1873  CA  ILE A 121     -15.802  -6.814  23.543  1.00  0.72           C  
ATOM   1874  C   ILE A 121     -16.075  -7.441  24.896  1.00  0.72           C  
ATOM   1875  O   ILE A 121     -15.828  -6.806  25.932  1.00  0.72           O  
ATOM   1876  CB  ILE A 121     -17.162  -6.356  22.940  1.00  0.72           C  
ATOM   1877  CG1 ILE A 121     -16.957  -5.400  21.735  1.00  0.72           C  
ATOM   1878  CG2 ILE A 121     -18.041  -5.730  24.001  1.00  0.72           C  
ATOM   1879  CD1 ILE A 121     -18.231  -5.137  20.953  1.00  0.72           C  
ATOM   1880  H   ILE A 121     -15.479  -7.942  21.737  1.00  0.72           H  
ATOM   1881  HA  ILE A 121     -15.177  -5.947  23.687  1.00  0.72           H  
ATOM   1882  HB  ILE A 121     -17.671  -7.233  22.550  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 121     -16.580  -4.445  22.090  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 121     -16.227  -5.830  21.063  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 121     -18.971  -5.468  23.554  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 121     -18.219  -6.443  24.807  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 121     -17.589  -4.849  24.411  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 121     -18.014  -4.463  20.127  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 121     -18.621  -6.077  20.565  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 121     -18.975  -4.682  21.605  1.00  0.72           H  
ATOM   1891  N   ARG A 122     -16.546  -8.691  24.914  1.00  0.75           N  
ATOM   1892  CA  ARG A 122     -16.808  -9.357  26.183  1.00  0.75           C  
ATOM   1893  C   ARG A 122     -15.519  -9.628  26.979  1.00  0.75           C  
ATOM   1894  O   ARG A 122     -15.515  -9.546  28.213  1.00  0.75           O  
ATOM   1895  CB  ARG A 122     -17.549 -10.673  25.985  1.00  0.75           C  
ATOM   1896  CG  ARG A 122     -19.000 -10.556  25.500  1.00  0.75           C  
ATOM   1897  CD  ARG A 122     -19.711 -11.890  25.547  1.00  0.75           C  
ATOM   1898  NE  ARG A 122     -19.928 -12.314  26.937  1.00  0.75           N  
ATOM   1899  CZ  ARG A 122     -20.253 -13.561  27.363  1.00  0.75           C  
ATOM   1900  NH1 ARG A 122     -20.402 -14.571  26.531  1.00  0.75           N  
ATOM   1901  NH2 ARG A 122     -20.427 -13.771  28.659  1.00  0.75           N  
ATOM   1902  H   ARG A 122     -16.741  -9.173  24.032  1.00  0.75           H  
ATOM   1903  HA  ARG A 122     -17.445  -8.701  26.777  1.00  0.75           H  
ATOM   1904 1HB  ARG A 122     -17.009 -11.266  25.241  1.00  0.75           H  
ATOM   1905 2HB  ARG A 122     -17.547 -11.237  26.916  1.00  0.75           H  
ATOM   1906 1HG  ARG A 122     -19.548  -9.844  26.121  1.00  0.75           H  
ATOM   1907 2HG  ARG A 122     -19.003 -10.205  24.466  1.00  0.75           H  
ATOM   1908 1HD  ARG A 122     -20.685 -11.803  25.058  1.00  0.75           H  
ATOM   1909 2HD  ARG A 122     -19.116 -12.651  25.039  1.00  0.75           H  
ATOM   1910  HE  ARG A 122     -19.837 -11.600  27.645  1.00  0.75           H  
ATOM   1911 1HH1 ARG A 122     -20.277 -14.470  25.517  1.00  0.75           H  
ATOM   1912 2HH1 ARG A 122     -20.646 -15.479  26.892  1.00  0.75           H  
ATOM   1913 1HH2 ARG A 122     -20.316 -13.009  29.315  1.00  0.75           H  
ATOM   1914 2HH2 ARG A 122     -20.670 -14.693  28.989  1.00  0.75           H  
ATOM   1915  N   LYS A 123     -14.429  -9.941  26.269  1.00  0.77           N  
ATOM   1916  CA  LYS A 123     -13.135 -10.276  26.861  1.00  0.77           C  
ATOM   1917  C   LYS A 123     -12.369  -9.096  27.453  1.00  0.77           C  
ATOM   1918  O   LYS A 123     -11.811  -9.205  28.547  1.00  0.77           O  
ATOM   1919  CB  LYS A 123     -12.238 -10.932  25.809  1.00  0.77           C  
ATOM   1920  CG  LYS A 123     -10.867 -11.356  26.314  1.00  0.77           C  
ATOM   1921  CD  LYS A 123     -10.060 -12.047  25.219  1.00  0.77           C  
ATOM   1922  CE  LYS A 123      -8.682 -12.452  25.726  1.00  0.77           C  
ATOM   1923  NZ  LYS A 123      -7.870 -13.101  24.667  1.00  0.77           N  
ATOM   1924  H   LYS A 123     -14.501 -10.000  25.253  1.00  0.77           H  
ATOM   1925  HA  LYS A 123     -13.311 -10.990  27.663  1.00  0.77           H  
ATOM   1926 1HB  LYS A 123     -12.739 -11.809  25.400  1.00  0.77           H  
ATOM   1927 2HB  LYS A 123     -12.089 -10.235  24.987  1.00  0.77           H  
ATOM   1928 1HG  LYS A 123     -10.323 -10.471  26.650  1.00  0.77           H  
ATOM   1929 2HG  LYS A 123     -10.982 -12.034  27.158  1.00  0.77           H  
ATOM   1930 1HD  LYS A 123     -10.593 -12.936  24.874  1.00  0.77           H  
ATOM   1931 2HD  LYS A 123      -9.945 -11.364  24.375  1.00  0.77           H  
ATOM   1932 1HE  LYS A 123      -8.158 -11.566  26.081  1.00  0.77           H  
ATOM   1933 2HE  LYS A 123      -8.800 -13.149  26.556  1.00  0.77           H  
ATOM   1934 1HZ  LYS A 123      -6.967 -13.355  25.042  1.00  0.77           H  
ATOM   1935 2HZ  LYS A 123      -8.346 -13.930  24.339  1.00  0.77           H  
ATOM   1936 3HZ  LYS A 123      -7.745 -12.458  23.898  1.00  0.77           H  
ATOM   1937  N   ILE A 124     -12.334  -7.965  26.744  1.00  0.78           N  
ATOM   1938  CA  ILE A 124     -11.507  -6.847  27.194  1.00  0.78           C  
ATOM   1939  C   ILE A 124     -12.359  -5.809  27.921  1.00  0.78           C  
ATOM   1940  O   ILE A 124     -11.862  -4.750  28.306  1.00  0.78           O  
ATOM   1941  CB  ILE A 124     -10.802  -6.139  26.018  1.00  0.78           C  
ATOM   1942  CG1 ILE A 124     -11.804  -5.392  25.159  1.00  0.78           C  
ATOM   1943  CG2 ILE A 124     -10.081  -7.175  25.161  1.00  0.78           C  
ATOM   1944  CD1 ILE A 124     -11.175  -4.540  24.131  1.00  0.78           C  
ATOM   1945  H   ILE A 124     -12.826  -7.916  25.853  1.00  0.78           H  
ATOM   1946  HA  ILE A 124     -10.754  -7.222  27.884  1.00  0.78           H  
ATOM   1947  HB  ILE A 124     -10.087  -5.435  26.393  1.00  0.78           H  
ATOM   1948 1HG1 ILE A 124     -12.447  -6.063  24.685  1.00  0.78           H  
ATOM   1949 2HG1 ILE A 124     -12.395  -4.754  25.807  1.00  0.78           H  
ATOM   1950 1HG2 ILE A 124      -9.575  -6.676  24.333  1.00  0.78           H  
ATOM   1951 2HG2 ILE A 124      -9.350  -7.705  25.768  1.00  0.78           H  
ATOM   1952 3HG2 ILE A 124     -10.812  -7.888  24.766  1.00  0.78           H  
ATOM   1953 1HD1 ILE A 124     -11.923  -4.019  23.560  1.00  0.78           H  
ATOM   1954 2HD1 ILE A 124     -10.520  -3.814  24.610  1.00  0.78           H  
ATOM   1955 3HD1 ILE A 124     -10.608  -5.178  23.474  1.00  0.78           H  
ATOM   1956  N   LYS A 125     -13.643  -6.123  28.101  1.00  0.77           N  
ATOM   1957  CA  LYS A 125     -14.619  -5.263  28.772  1.00  0.77           C  
ATOM   1958  C   LYS A 125     -14.763  -3.920  28.060  1.00  0.77           C  
ATOM   1959  O   LYS A 125     -14.652  -2.852  28.667  1.00  0.77           O  
ATOM   1960  CB  LYS A 125     -14.236  -5.058  30.239  1.00  0.77           C  
ATOM   1961  CG  LYS A 125     -13.936  -6.373  30.984  1.00  0.77           C  
ATOM   1962  CD  LYS A 125     -15.134  -7.303  30.993  1.00  0.77           C  
ATOM   1963  CE  LYS A 125     -14.829  -8.588  31.754  1.00  0.77           C  
ATOM   1964  NZ  LYS A 125     -15.909  -9.591  31.588  1.00  0.77           N  
ATOM   1965  H   LYS A 125     -13.962  -7.016  27.748  1.00  0.77           H  
ATOM   1966  HA  LYS A 125     -15.590  -5.759  28.730  1.00  0.77           H  
ATOM   1967 1HB  LYS A 125     -13.362  -4.413  30.312  1.00  0.77           H  
ATOM   1968 2HB  LYS A 125     -15.053  -4.559  30.758  1.00  0.77           H  
ATOM   1969 1HG  LYS A 125     -13.103  -6.891  30.508  1.00  0.77           H  
ATOM   1970 2HG  LYS A 125     -13.656  -6.149  32.011  1.00  0.77           H  
ATOM   1971 1HD  LYS A 125     -15.987  -6.806  31.455  1.00  0.77           H  
ATOM   1972 2HD  LYS A 125     -15.397  -7.561  29.963  1.00  0.77           H  
ATOM   1973 1HE  LYS A 125     -13.895  -9.010  31.378  1.00  0.77           H  
ATOM   1974 2HE  LYS A 125     -14.715  -8.361  32.812  1.00  0.77           H  
ATOM   1975 1HZ  LYS A 125     -15.676 -10.431  32.093  1.00  0.77           H  
ATOM   1976 2HZ  LYS A 125     -16.779  -9.218  31.933  1.00  0.77           H  
ATOM   1977 3HZ  LYS A 125     -15.995  -9.803  30.587  1.00  0.77           H  
ATOM   1978  N   ALA A 126     -14.955  -3.992  26.748  1.00  0.75           N  
ATOM   1979  CA  ALA A 126     -15.091  -2.802  25.917  1.00  0.75           C  
ATOM   1980  C   ALA A 126     -16.426  -2.141  26.159  1.00  0.75           C  
ATOM   1981  O   ALA A 126     -17.369  -2.781  26.613  1.00  0.75           O  
ATOM   1982  CB  ALA A 126     -14.939  -3.134  24.448  1.00  0.75           C  
ATOM   1983  H   ALA A 126     -15.065  -4.920  26.336  1.00  0.75           H  
ATOM   1984  HA  ALA A 126     -14.316  -2.104  26.201  1.00  0.75           H  
ATOM   1985 1HB  ALA A 126     -15.027  -2.249  23.838  1.00  0.75           H  
ATOM   1986 2HB  ALA A 126     -13.986  -3.581  24.282  1.00  0.75           H  
ATOM   1987 3HB  ALA A 126     -15.698  -3.807  24.168  1.00  0.75           H  
ATOM   1988  N   ILE A 127     -16.495  -0.844  25.879  1.00  0.73           N  
ATOM   1989  CA  ILE A 127     -17.746  -0.100  25.953  1.00  0.73           C  
ATOM   1990  C   ILE A 127     -18.593  -0.456  24.731  1.00  0.73           C  
ATOM   1991  O   ILE A 127     -19.825  -0.376  24.753  1.00  0.73           O  
ATOM   1992  CB  ILE A 127     -17.498   1.418  26.036  1.00  0.73           C  
ATOM   1993  CG1 ILE A 127     -18.705   2.120  26.650  1.00  0.73           C  
ATOM   1994  CG2 ILE A 127     -17.261   2.015  24.616  1.00  0.73           C  
ATOM   1995  CD1 ILE A 127     -18.388   3.531  27.111  1.00  0.73           C  
ATOM   1996  H   ILE A 127     -15.664  -0.386  25.533  1.00  0.73           H  
ATOM   1997  HA  ILE A 127     -18.277  -0.400  26.852  1.00  0.73           H  
ATOM   1998  HB  ILE A 127     -16.637   1.604  26.670  1.00  0.73           H  
ATOM   1999 1HG1 ILE A 127     -19.497   2.173  25.902  1.00  0.73           H  
ATOM   2000 2HG1 ILE A 127     -19.069   1.544  27.502  1.00  0.73           H  
ATOM   2001 1HG2 ILE A 127     -17.094   3.085  24.692  1.00  0.73           H  
ATOM   2002 2HG2 ILE A 127     -16.402   1.555  24.152  1.00  0.73           H  
ATOM   2003 3HG2 ILE A 127     -18.139   1.843  23.994  1.00  0.73           H  
ATOM   2004 1HD1 ILE A 127     -19.282   3.993  27.531  1.00  0.73           H  
ATOM   2005 2HD1 ILE A 127     -17.611   3.499  27.876  1.00  0.73           H  
ATOM   2006 3HD1 ILE A 127     -18.036   4.116  26.275  1.00  0.73           H  
ATOM   2007  N   GLY A 128     -17.907  -0.850  23.656  1.00  0.70           N  
ATOM   2008  CA  GLY A 128     -18.584  -1.250  22.425  1.00  0.70           C  
ATOM   2009  C   GLY A 128     -17.627  -1.403  21.263  1.00  0.70           C  
ATOM   2010  O   GLY A 128     -16.422  -1.586  21.450  1.00  0.70           O  
ATOM   2011  H   GLY A 128     -16.887  -0.837  23.713  1.00  0.70           H  
ATOM   2012 1HA  GLY A 128     -19.090  -2.196  22.586  1.00  0.70           H  
ATOM   2013 2HA  GLY A 128     -19.351  -0.516  22.172  1.00  0.70           H  
ATOM   2014  N   GLY A 129     -18.160  -1.331  20.054  1.00  0.69           N  
ATOM   2015  CA  GLY A 129     -17.320  -1.504  18.875  1.00  0.69           C  
ATOM   2016  C   GLY A 129     -18.014  -1.190  17.559  1.00  0.69           C  
ATOM   2017  O   GLY A 129     -19.239  -1.146  17.473  1.00  0.69           O  
ATOM   2018  H   GLY A 129     -19.167  -1.176  19.975  1.00  0.69           H  
ATOM   2019 1HA  GLY A 129     -16.443  -0.870  18.968  1.00  0.69           H  
ATOM   2020 2HA  GLY A 129     -16.961  -2.532  18.848  1.00  0.69           H  
ATOM   2021  N   ILE A 130     -17.214  -0.988  16.515  1.00  0.69           N  
ATOM   2022  CA  ILE A 130     -17.739  -0.594  15.207  1.00  0.69           C  
ATOM   2023  C   ILE A 130     -17.283  -1.554  14.123  1.00  0.69           C  
ATOM   2024  O   ILE A 130     -16.080  -1.821  13.990  1.00  0.69           O  
ATOM   2025  CB  ILE A 130     -17.283   0.826  14.856  1.00  0.69           C  
ATOM   2026  CG1 ILE A 130     -17.727   1.767  15.956  1.00  0.69           C  
ATOM   2027  CG2 ILE A 130     -17.891   1.257  13.527  1.00  0.69           C  
ATOM   2028  CD1 ILE A 130     -17.181   3.114  15.851  1.00  0.69           C  
ATOM   2029  H   ILE A 130     -16.216  -1.124  16.659  1.00  0.69           H  
ATOM   2030  HA  ILE A 130     -18.826  -0.612  15.241  1.00  0.69           H  
ATOM   2031  HB  ILE A 130     -16.213   0.868  14.777  1.00  0.69           H  
ATOM   2032 1HG1 ILE A 130     -18.801   1.820  15.945  1.00  0.69           H  
ATOM   2033 2HG1 ILE A 130     -17.405   1.374  16.899  1.00  0.69           H  
ATOM   2034 1HG2 ILE A 130     -17.573   2.265  13.291  1.00  0.69           H  
ATOM   2035 2HG2 ILE A 130     -17.564   0.582  12.735  1.00  0.69           H  
ATOM   2036 3HG2 ILE A 130     -18.979   1.225  13.606  1.00  0.69           H  
ATOM   2037 1HD1 ILE A 130     -17.540   3.731  16.676  1.00  0.69           H  
ATOM   2038 2HD1 ILE A 130     -16.095   3.084  15.862  1.00  0.69           H  
ATOM   2039 3HD1 ILE A 130     -17.524   3.500  14.941  1.00  0.69           H  
ATOM   2040  N   ILE A 131     -18.244  -2.061  13.349  1.00  0.71           N  
ATOM   2041  CA  ILE A 131     -17.920  -3.012  12.313  1.00  0.71           C  
ATOM   2042  C   ILE A 131     -18.209  -2.478  10.913  1.00  0.71           C  
ATOM   2043  O   ILE A 131     -19.347  -2.159  10.542  1.00  0.71           O  
ATOM   2044  CB  ILE A 131     -18.700  -4.305  12.512  1.00  0.71           C  
ATOM   2045  CG1 ILE A 131     -18.432  -4.805  13.832  1.00  0.71           C  
ATOM   2046  CG2 ILE A 131     -18.182  -5.332  11.516  1.00  0.71           C  
ATOM   2047  CD1 ILE A 131     -19.266  -5.984  14.198  1.00  0.71           C  
ATOM   2048  H   ILE A 131     -19.207  -1.787  13.508  1.00  0.71           H  
ATOM   2049  HA  ILE A 131     -16.864  -3.245  12.379  1.00  0.71           H  
ATOM   2050  HB  ILE A 131     -19.765  -4.137  12.389  1.00  0.71           H  
ATOM   2051 1HG1 ILE A 131     -17.394  -5.017  13.846  1.00  0.71           H  
ATOM   2052 2HG1 ILE A 131     -18.627  -4.026  14.569  1.00  0.71           H  
ATOM   2053 1HG2 ILE A 131     -18.703  -6.280  11.649  1.00  0.71           H  
ATOM   2054 2HG2 ILE A 131     -18.329  -4.976  10.518  1.00  0.71           H  
ATOM   2055 3HG2 ILE A 131     -17.111  -5.480  11.682  1.00  0.71           H  
ATOM   2056 1HD1 ILE A 131     -19.027  -6.335  15.196  1.00  0.71           H  
ATOM   2057 2HD1 ILE A 131     -20.284  -5.706  14.175  1.00  0.71           H  
ATOM   2058 3HD1 ILE A 131     -19.082  -6.766  13.478  1.00  0.71           H  
ATOM   2059  N   LEU A 132     -17.169  -2.410  10.116  1.00  0.75           N  
ATOM   2060  CA  LEU A 132     -17.253  -1.917   8.757  1.00  0.75           C  
ATOM   2061  C   LEU A 132     -17.702  -3.025   7.827  1.00  0.75           C  
ATOM   2062  O   LEU A 132     -16.891  -3.674   7.155  1.00  0.75           O  
ATOM   2063  CB  LEU A 132     -15.902  -1.374   8.359  1.00  0.75           C  
ATOM   2064  CG  LEU A 132     -15.417  -0.196   9.187  1.00  0.75           C  
ATOM   2065  CD1 LEU A 132     -14.007   0.028   8.864  1.00  0.75           C  
ATOM   2066  CD2 LEU A 132     -16.256   1.033   8.833  1.00  0.75           C  
ATOM   2067  H   LEU A 132     -16.265  -2.698  10.480  1.00  0.75           H  
ATOM   2068  HA  LEU A 132     -17.986  -1.111   8.715  1.00  0.75           H  
ATOM   2069 1HB  LEU A 132     -15.169  -2.126   8.449  1.00  0.75           H  
ATOM   2070 2HB  LEU A 132     -15.940  -1.053   7.316  1.00  0.75           H  
ATOM   2071  HG  LEU A 132     -15.500  -0.413  10.257  1.00  0.75           H  
ATOM   2072 1HD1 LEU A 132     -13.618   0.871   9.428  1.00  0.75           H  
ATOM   2073 2HD1 LEU A 132     -13.462  -0.875   9.121  1.00  0.75           H  
ATOM   2074 3HD1 LEU A 132     -13.915   0.206   7.813  1.00  0.75           H  
ATOM   2075 1HD2 LEU A 132     -15.922   1.894   9.389  1.00  0.75           H  
ATOM   2076 2HD2 LEU A 132     -16.165   1.238   7.769  1.00  0.75           H  
ATOM   2077 3HD2 LEU A 132     -17.283   0.821   9.069  1.00  0.75           H  
ATOM   2078  N   THR A 133     -19.000  -3.275   7.860  1.00  0.80           N  
ATOM   2079  CA  THR A 133     -19.586  -4.360   7.101  1.00  0.80           C  
ATOM   2080  C   THR A 133     -20.982  -4.059   6.609  1.00  0.80           C  
ATOM   2081  O   THR A 133     -21.756  -3.343   7.239  1.00  0.80           O  
ATOM   2082  CB  THR A 133     -19.699  -5.634   7.955  1.00  0.80           C  
ATOM   2083  OG1 THR A 133     -20.132  -6.719   7.131  1.00  0.80           O  
ATOM   2084  CG2 THR A 133     -20.744  -5.413   9.070  1.00  0.80           C  
ATOM   2085  H   THR A 133     -19.570  -2.683   8.464  1.00  0.80           H  
ATOM   2086  HA  THR A 133     -18.959  -4.557   6.231  1.00  0.80           H  
ATOM   2087  HB  THR A 133     -18.727  -5.875   8.377  1.00  0.80           H  
ATOM   2088  HG1 THR A 133     -19.912  -7.594   7.554  1.00  0.80           H  
ATOM   2089 1HG2 THR A 133     -20.830  -6.322   9.669  1.00  0.80           H  
ATOM   2090 2HG2 THR A 133     -20.449  -4.582   9.706  1.00  0.80           H  
ATOM   2091 3HG2 THR A 133     -21.710  -5.187   8.617  1.00  0.80           H  
ATOM   2092  N   ALA A 134     -21.303  -4.665   5.487  1.00  0.85           N  
ATOM   2093  CA  ALA A 134     -22.652  -4.688   4.951  1.00  0.85           C  
ATOM   2094  C   ALA A 134     -22.932  -6.130   4.606  1.00  0.85           C  
ATOM   2095  O   ALA A 134     -22.536  -6.615   3.537  1.00  0.85           O  
ATOM   2096  CB  ALA A 134     -22.803  -3.781   3.759  1.00  0.85           C  
ATOM   2097  H   ALA A 134     -20.571  -5.211   5.037  1.00  0.85           H  
ATOM   2098  HA  ALA A 134     -23.354  -4.380   5.727  1.00  0.85           H  
ATOM   2099 1HB  ALA A 134     -23.816  -3.843   3.377  1.00  0.85           H  
ATOM   2100 2HB  ALA A 134     -22.605  -2.785   4.052  1.00  0.85           H  
ATOM   2101 3HB  ALA A 134     -22.119  -4.078   2.995  1.00  0.85           H  
ATOM   2102  N   SER A 135     -23.579  -6.816   5.528  1.00  0.89           N  
ATOM   2103  CA  SER A 135     -23.723  -8.249   5.393  1.00  0.89           C  
ATOM   2104  C   SER A 135     -24.430  -8.614   4.113  1.00  0.89           C  
ATOM   2105  O   SER A 135     -25.449  -8.004   3.779  1.00  0.89           O  
ATOM   2106  CB  SER A 135     -24.532  -8.785   6.555  1.00  0.89           C  
ATOM   2107  OG  SER A 135     -23.891  -8.542   7.773  1.00  0.89           O  
ATOM   2108  H   SER A 135     -23.913  -6.351   6.361  1.00  0.89           H  
ATOM   2109  HA  SER A 135     -22.727  -8.708   5.396  1.00  0.89           H  
ATOM   2110 1HB  SER A 135     -25.522  -8.335   6.558  1.00  0.89           H  
ATOM   2111 2HB  SER A 135     -24.659  -9.858   6.427  1.00  0.89           H  
ATOM   2112  HG  SER A 135     -22.989  -8.949   7.687  1.00  0.89           H  
ATOM   2113  N   HIS A 136     -23.920  -9.642   3.429  1.00  0.91           N  
ATOM   2114  CA  HIS A 136     -24.519 -10.210   2.218  1.00  0.91           C  
ATOM   2115  C   HIS A 136     -24.476  -9.316   0.978  1.00  0.91           C  
ATOM   2116  O   HIS A 136     -25.012  -9.688  -0.070  1.00  0.91           O  
ATOM   2117  CB  HIS A 136     -25.999 -10.511   2.464  1.00  0.91           C  
ATOM   2118  CG  HIS A 136     -26.228 -11.147   3.752  1.00  0.91           C  
ATOM   2119  ND1 HIS A 136     -25.583 -12.276   4.132  1.00  0.91           N  
ATOM   2120  CD2 HIS A 136     -27.039 -10.804   4.778  1.00  0.91           C  
ATOM   2121  CE1 HIS A 136     -25.959 -12.602   5.338  1.00  0.91           C  
ATOM   2122  NE2 HIS A 136     -26.852 -11.727   5.760  1.00  0.91           N  
ATOM   2123  H   HIS A 136     -23.030 -10.067   3.751  1.00  0.91           H  
ATOM   2124  HA  HIS A 136     -24.016 -11.146   1.984  1.00  0.91           H  
ATOM   2125 1HB  HIS A 136     -26.593  -9.602   2.400  1.00  0.91           H  
ATOM   2126 2HB  HIS A 136     -26.368 -11.173   1.696  1.00  0.91           H  
ATOM   2127  HD1 HIS A 136     -24.880 -12.769   3.602  1.00  0.91           H  
ATOM   2128  HD2 HIS A 136     -27.736  -9.978   4.923  1.00  0.91           H  
ATOM   2129  HE1 HIS A 136     -25.546 -13.457   5.801  1.00  0.91           H  
ATOM   2130  N   ASN A 137     -23.818  -8.166   1.047  1.00  0.92           N  
ATOM   2131  CA  ASN A 137     -23.778  -7.308  -0.122  1.00  0.92           C  
ATOM   2132  C   ASN A 137     -22.499  -7.491  -0.942  1.00  0.92           C  
ATOM   2133  O   ASN A 137     -21.457  -7.819  -0.387  1.00  0.92           O  
ATOM   2134  CB  ASN A 137     -23.971  -5.878   0.304  1.00  0.92           C  
ATOM   2135  CG  ASN A 137     -25.375  -5.628   0.832  1.00  0.92           C  
ATOM   2136  OD1 ASN A 137     -25.576  -5.028   1.900  1.00  0.92           O  
ATOM   2137  ND2 ASN A 137     -26.359  -6.081   0.085  1.00  0.92           N  
ATOM   2138  H   ASN A 137     -23.378  -7.861   1.921  1.00  0.92           H  
ATOM   2139  HA  ASN A 137     -24.627  -7.582  -0.740  1.00  0.92           H  
ATOM   2140 1HB  ASN A 137     -23.257  -5.642   1.097  1.00  0.92           H  
ATOM   2141 2HB  ASN A 137     -23.756  -5.215  -0.520  1.00  0.92           H  
ATOM   2142 1HD2 ASN A 137     -27.307  -5.949   0.368  1.00  0.92           H  
ATOM   2143 2HD2 ASN A 137     -26.158  -6.561  -0.768  1.00  0.92           H  
ATOM   2144  N   PRO A 138     -22.538  -7.294  -2.271  1.00  0.92           N  
ATOM   2145  CA  PRO A 138     -21.384  -7.344  -3.146  1.00  0.92           C  
ATOM   2146  C   PRO A 138     -20.452  -6.173  -2.888  1.00  0.92           C  
ATOM   2147  O   PRO A 138     -20.885  -5.102  -2.446  1.00  0.92           O  
ATOM   2148  CB  PRO A 138     -21.994  -7.282  -4.536  1.00  0.92           C  
ATOM   2149  CG  PRO A 138     -23.341  -6.603  -4.347  1.00  0.92           C  
ATOM   2150  CD  PRO A 138     -23.816  -7.040  -2.973  1.00  0.92           C  
ATOM   2151  HA  PRO A 138     -20.877  -8.304  -3.007  1.00  0.92           H  
ATOM   2152 1HB  PRO A 138     -21.326  -6.707  -5.202  1.00  0.92           H  
ATOM   2153 2HB  PRO A 138     -22.058  -8.292  -4.957  1.00  0.92           H  
ATOM   2154 1HG  PRO A 138     -23.229  -5.512  -4.432  1.00  0.92           H  
ATOM   2155 2HG  PRO A 138     -24.034  -6.914  -5.150  1.00  0.92           H  
ATOM   2156 1HD  PRO A 138     -24.380  -6.214  -2.528  1.00  0.92           H  
ATOM   2157 2HD  PRO A 138     -24.411  -7.968  -3.043  1.00  0.92           H  
ATOM   2158  N   GLY A 139     -19.167  -6.372  -3.177  1.00  0.91           N  
ATOM   2159  CA  GLY A 139     -18.164  -5.319  -3.026  1.00  0.91           C  
ATOM   2160  C   GLY A 139     -17.904  -4.584  -4.327  1.00  0.91           C  
ATOM   2161  O   GLY A 139     -18.687  -4.695  -5.269  1.00  0.91           O  
ATOM   2162  H   GLY A 139     -18.887  -7.274  -3.524  1.00  0.91           H  
ATOM   2163 1HA  GLY A 139     -18.511  -4.606  -2.290  1.00  0.91           H  
ATOM   2164 2HA  GLY A 139     -17.239  -5.743  -2.646  1.00  0.91           H  
ATOM   2165  N   GLY A 140     -16.793  -3.852  -4.384  1.00  0.91           N  
ATOM   2166  CA  GLY A 140     -16.451  -3.055  -5.560  1.00  0.91           C  
ATOM   2167  C   GLY A 140     -17.083  -1.673  -5.451  1.00  0.91           C  
ATOM   2168  O   GLY A 140     -17.906  -1.452  -4.565  1.00  0.91           O  
ATOM   2169  H   GLY A 140     -16.180  -3.828  -3.579  1.00  0.91           H  
ATOM   2170 1HA  GLY A 140     -15.377  -2.963  -5.649  1.00  0.91           H  
ATOM   2171 2HA  GLY A 140     -16.814  -3.572  -6.447  1.00  0.91           H  
ATOM   2172  N   PRO A 141     -16.753  -0.736  -6.362  1.00  0.90           N  
ATOM   2173  CA  PRO A 141     -17.218   0.651  -6.391  1.00  0.90           C  
ATOM   2174  C   PRO A 141     -18.732   0.774  -6.571  1.00  0.90           C  
ATOM   2175  O   PRO A 141     -19.350   1.764  -6.157  1.00  0.90           O  
ATOM   2176  CB  PRO A 141     -16.466   1.218  -7.602  1.00  0.90           C  
ATOM   2177  CG  PRO A 141     -16.098   0.014  -8.447  1.00  0.90           C  
ATOM   2178  CD  PRO A 141     -15.844  -1.094  -7.460  1.00  0.90           C  
ATOM   2179  HA  PRO A 141     -16.886   1.168  -5.491  1.00  0.90           H  
ATOM   2180 1HB  PRO A 141     -17.114   1.928  -8.139  1.00  0.90           H  
ATOM   2181 2HB  PRO A 141     -15.586   1.787  -7.260  1.00  0.90           H  
ATOM   2182 1HG  PRO A 141     -16.915  -0.215  -9.145  1.00  0.90           H  
ATOM   2183 2HG  PRO A 141     -15.215   0.242  -9.062  1.00  0.90           H  
ATOM   2184 1HD  PRO A 141     -16.118  -2.046  -7.927  1.00  0.90           H  
ATOM   2185 2HD  PRO A 141     -14.796  -1.080  -7.117  1.00  0.90           H  
ATOM   2186  N   ASN A 142     -19.348  -0.263  -7.124  1.00  0.89           N  
ATOM   2187  CA  ASN A 142     -20.781  -0.253  -7.315  1.00  0.89           C  
ATOM   2188  C   ASN A 142     -21.473  -1.234  -6.377  1.00  0.89           C  
ATOM   2189  O   ASN A 142     -22.647  -1.562  -6.571  1.00  0.89           O  
ATOM   2190  CB  ASN A 142     -21.110  -0.554  -8.752  1.00  0.89           C  
ATOM   2191  CG  ASN A 142     -20.651   0.539  -9.681  1.00  0.89           C  
ATOM   2192  OD1 ASN A 142     -21.271   1.604  -9.763  1.00  0.89           O  
ATOM   2193  ND2 ASN A 142     -19.575   0.294 -10.387  1.00  0.89           N  
ATOM   2194  H   ASN A 142     -18.822  -1.063  -7.439  1.00  0.89           H  
ATOM   2195  HA  ASN A 142     -21.162   0.741  -7.073  1.00  0.89           H  
ATOM   2196 1HB  ASN A 142     -20.633  -1.492  -9.042  1.00  0.89           H  
ATOM   2197 2HB  ASN A 142     -22.186  -0.685  -8.860  1.00  0.89           H  
ATOM   2198 1HD2 ASN A 142     -19.226   0.984 -11.023  1.00  0.89           H  
ATOM   2199 2HD2 ASN A 142     -19.105  -0.583 -10.294  1.00  0.89           H  
ATOM   2200  N   GLY A 143     -20.752  -1.709  -5.363  1.00  0.88           N  
ATOM   2201  CA  GLY A 143     -21.332  -2.610  -4.386  1.00  0.88           C  
ATOM   2202  C   GLY A 143     -21.824  -1.766  -3.231  1.00  0.88           C  
ATOM   2203  O   GLY A 143     -21.777  -0.542  -3.329  1.00  0.88           O  
ATOM   2204  H   GLY A 143     -19.780  -1.438  -5.230  1.00  0.88           H  
ATOM   2205 1HA  GLY A 143     -22.147  -3.185  -4.823  1.00  0.88           H  
ATOM   2206 2HA  GLY A 143     -20.573  -3.307  -4.045  1.00  0.88           H  
ATOM   2207  N   ASP A 144     -22.271  -2.403  -2.148  1.00  0.85           N  
ATOM   2208  CA  ASP A 144     -22.795  -1.677  -0.972  1.00  0.85           C  
ATOM   2209  C   ASP A 144     -22.008  -1.921   0.304  1.00  0.85           C  
ATOM   2210  O   ASP A 144     -21.955  -3.044   0.804  1.00  0.85           O  
ATOM   2211  CB  ASP A 144     -24.270  -2.011  -0.707  1.00  0.85           C  
ATOM   2212  CG  ASP A 144     -25.274  -1.387  -1.676  1.00  0.85           C  
ATOM   2213  OD1 ASP A 144     -25.460  -0.194  -1.633  1.00  0.85           O  
ATOM   2214  OD2 ASP A 144     -25.820  -2.083  -2.503  1.00  0.85           O  
ATOM   2215  H   ASP A 144     -22.201  -3.422  -2.153  1.00  0.85           H  
ATOM   2216  HA  ASP A 144     -22.732  -0.613  -1.175  1.00  0.85           H  
ATOM   2217 1HB  ASP A 144     -24.404  -3.075  -0.733  1.00  0.85           H  
ATOM   2218 2HB  ASP A 144     -24.523  -1.683   0.304  1.00  0.85           H  
ATOM   2219  N   PHE A 145     -21.380  -0.866   0.812  1.00  0.81           N  
ATOM   2220  CA  PHE A 145     -20.574  -0.898   2.036  1.00  0.81           C  
ATOM   2221  C   PHE A 145     -21.429  -0.455   3.208  1.00  0.81           C  
ATOM   2222  O   PHE A 145     -22.499   0.131   3.018  1.00  0.81           O  
ATOM   2223  CB  PHE A 145     -19.299  -0.041   1.941  1.00  0.81           C  
ATOM   2224  CG  PHE A 145     -18.188  -0.592   1.065  1.00  0.81           C  
ATOM   2225  CD1 PHE A 145     -18.371  -1.714   0.300  1.00  0.81           C  
ATOM   2226  CD2 PHE A 145     -16.938   0.014   1.035  1.00  0.81           C  
ATOM   2227  CE1 PHE A 145     -17.354  -2.218  -0.481  1.00  0.81           C  
ATOM   2228  CE2 PHE A 145     -15.924  -0.509   0.248  1.00  0.81           C  
ATOM   2229  CZ  PHE A 145     -16.144  -1.621  -0.506  1.00  0.81           C  
ATOM   2230  H   PHE A 145     -21.517   0.034   0.350  1.00  0.81           H  
ATOM   2231  HA  PHE A 145     -20.263  -1.928   2.221  1.00  0.81           H  
ATOM   2232 1HB  PHE A 145     -19.567   0.918   1.534  1.00  0.81           H  
ATOM   2233 2HB  PHE A 145     -18.899   0.133   2.937  1.00  0.81           H  
ATOM   2234  HD1 PHE A 145     -19.326  -2.198   0.311  1.00  0.81           H  
ATOM   2235  HD2 PHE A 145     -16.762   0.906   1.636  1.00  0.81           H  
ATOM   2236  HE1 PHE A 145     -17.518  -3.087  -1.077  1.00  0.81           H  
ATOM   2237  HE2 PHE A 145     -14.966  -0.036   0.217  1.00  0.81           H  
ATOM   2238  HZ  PHE A 145     -15.366  -2.031  -1.127  1.00  0.81           H  
ATOM   2239  N   GLY A 146     -20.994  -0.719   4.435  1.00  0.78           N  
ATOM   2240  CA  GLY A 146     -21.834  -0.267   5.530  1.00  0.78           C  
ATOM   2241  C   GLY A 146     -21.175  -0.250   6.889  1.00  0.78           C  
ATOM   2242  O   GLY A 146     -20.012  -0.633   7.041  1.00  0.78           O  
ATOM   2243  H   GLY A 146     -20.129  -1.212   4.604  1.00  0.78           H  
ATOM   2244 1HA  GLY A 146     -22.204   0.729   5.303  1.00  0.78           H  
ATOM   2245 2HA  GLY A 146     -22.705  -0.918   5.581  1.00  0.78           H  
ATOM   2246  N   ILE A 147     -21.899   0.292   7.876  1.00  0.76           N  
ATOM   2247  CA  ILE A 147     -21.305   0.404   9.206  1.00  0.76           C  
ATOM   2248  C   ILE A 147     -22.294   0.005  10.322  1.00  0.76           C  
ATOM   2249  O   ILE A 147     -23.391   0.573  10.428  1.00  0.76           O  
ATOM   2250  CB  ILE A 147     -20.883   1.850   9.486  1.00  0.76           C  
ATOM   2251  CG1 ILE A 147     -20.077   2.467   8.367  1.00  0.76           C  
ATOM   2252  CG2 ILE A 147     -19.917   1.759  10.651  1.00  0.76           C  
ATOM   2253  CD1 ILE A 147     -19.921   3.930   8.575  1.00  0.76           C  
ATOM   2254  H   ILE A 147     -22.856   0.573   7.665  1.00  0.76           H  
ATOM   2255  HA  ILE A 147     -20.438  -0.250   9.265  1.00  0.76           H  
ATOM   2256  HB  ILE A 147     -21.736   2.489   9.724  1.00  0.76           H  
ATOM   2257 1HG1 ILE A 147     -19.101   2.003   8.316  1.00  0.76           H  
ATOM   2258 2HG1 ILE A 147     -20.579   2.336   7.417  1.00  0.76           H  
ATOM   2259 1HG2 ILE A 147     -19.535   2.739  10.890  1.00  0.76           H  
ATOM   2260 2HG2 ILE A 147     -20.419   1.333  11.511  1.00  0.76           H  
ATOM   2261 3HG2 ILE A 147     -19.088   1.121  10.382  1.00  0.76           H  
ATOM   2262 1HD1 ILE A 147     -19.346   4.358   7.765  1.00  0.76           H  
ATOM   2263 2HD1 ILE A 147     -20.900   4.404   8.607  1.00  0.76           H  
ATOM   2264 3HD1 ILE A 147     -19.418   4.091   9.516  1.00  0.76           H  
ATOM   2265  N   LYS A 148     -21.876  -0.899  11.211  1.00  0.76           N  
ATOM   2266  CA  LYS A 148     -22.708  -1.352  12.332  1.00  0.76           C  
ATOM   2267  C   LYS A 148     -22.068  -1.061  13.697  1.00  0.76           C  
ATOM   2268  O   LYS A 148     -20.861  -1.211  13.870  1.00  0.76           O  
ATOM   2269  CB  LYS A 148     -22.995  -2.855  12.197  1.00  0.76           C  
ATOM   2270  CG  LYS A 148     -23.792  -3.457  13.356  1.00  0.76           C  
ATOM   2271  CD  LYS A 148     -24.225  -4.904  13.082  1.00  0.76           C  
ATOM   2272  CE  LYS A 148     -23.017  -5.810  12.960  1.00  0.76           C  
ATOM   2273  NZ  LYS A 148     -23.366  -7.247  13.007  1.00  0.76           N  
ATOM   2274  H   LYS A 148     -20.962  -1.328  11.069  1.00  0.76           H  
ATOM   2275  HA  LYS A 148     -23.655  -0.818  12.297  1.00  0.76           H  
ATOM   2276 1HB  LYS A 148     -23.555  -3.040  11.274  1.00  0.76           H  
ATOM   2277 2HB  LYS A 148     -22.054  -3.398  12.117  1.00  0.76           H  
ATOM   2278 1HG  LYS A 148     -23.179  -3.450  14.264  1.00  0.76           H  
ATOM   2279 2HG  LYS A 148     -24.679  -2.850  13.535  1.00  0.76           H  
ATOM   2280 1HD  LYS A 148     -24.848  -5.263  13.906  1.00  0.76           H  
ATOM   2281 2HD  LYS A 148     -24.801  -4.950  12.159  1.00  0.76           H  
ATOM   2282 1HE  LYS A 148     -22.527  -5.597  12.011  1.00  0.76           H  
ATOM   2283 2HE  LYS A 148     -22.348  -5.591  13.762  1.00  0.76           H  
ATOM   2284 1HZ  LYS A 148     -22.515  -7.840  12.906  1.00  0.76           H  
ATOM   2285 2HZ  LYS A 148     -23.797  -7.427  13.941  1.00  0.76           H  
ATOM   2286 3HZ  LYS A 148     -24.010  -7.477  12.270  1.00  0.76           H  
ATOM   2287  N   PHE A 149     -22.877  -0.620  14.668  1.00  0.76           N  
ATOM   2288  CA  PHE A 149     -22.359  -0.369  16.022  1.00  0.76           C  
ATOM   2289  C   PHE A 149     -22.890  -1.360  17.071  1.00  0.76           C  
ATOM   2290  O   PHE A 149     -24.103  -1.615  17.153  1.00  0.76           O  
ATOM   2291  CB  PHE A 149     -22.632   1.083  16.446  1.00  0.76           C  
ATOM   2292  CG  PHE A 149     -22.213   1.422  17.882  1.00  0.76           C  
ATOM   2293  CD1 PHE A 149     -20.883   1.411  18.264  1.00  0.76           C  
ATOM   2294  CD2 PHE A 149     -23.156   1.779  18.831  1.00  0.76           C  
ATOM   2295  CE1 PHE A 149     -20.501   1.720  19.554  1.00  0.76           C  
ATOM   2296  CE2 PHE A 149     -22.786   2.091  20.123  1.00  0.76           C  
ATOM   2297  CZ  PHE A 149     -21.458   2.059  20.487  1.00  0.76           C  
ATOM   2298  H   PHE A 149     -23.859  -0.487  14.477  1.00  0.76           H  
ATOM   2299  HA  PHE A 149     -21.276  -0.487  15.996  1.00  0.76           H  
ATOM   2300 1HB  PHE A 149     -22.105   1.750  15.777  1.00  0.76           H  
ATOM   2301 2HB  PHE A 149     -23.696   1.297  16.348  1.00  0.76           H  
ATOM   2302  HD1 PHE A 149     -20.140   1.141  17.538  1.00  0.76           H  
ATOM   2303  HD2 PHE A 149     -24.202   1.810  18.547  1.00  0.76           H  
ATOM   2304  HE1 PHE A 149     -19.449   1.693  19.830  1.00  0.76           H  
ATOM   2305  HE2 PHE A 149     -23.540   2.361  20.857  1.00  0.76           H  
ATOM   2306  HZ  PHE A 149     -21.167   2.301  21.507  1.00  0.76           H  
ATOM   2307  N   ASN A 150     -21.939  -1.921  17.834  1.00  0.77           N  
ATOM   2308  CA  ASN A 150     -22.139  -2.863  18.937  1.00  0.77           C  
ATOM   2309  C   ASN A 150     -21.856  -2.214  20.289  1.00  0.77           C  
ATOM   2310  O   ASN A 150     -21.165  -1.197  20.379  1.00  0.77           O  
ATOM   2311  CB  ASN A 150     -21.288  -4.121  18.785  1.00  0.77           C  
ATOM   2312  CG  ASN A 150     -21.717  -5.010  17.664  1.00  0.77           C  
ATOM   2313  OD1 ASN A 150     -22.578  -4.671  16.843  1.00  0.77           O  
ATOM   2314  ND2 ASN A 150     -21.158  -6.184  17.652  1.00  0.77           N  
ATOM   2315  H   ASN A 150     -20.980  -1.638  17.650  1.00  0.77           H  
ATOM   2316  HA  ASN A 150     -23.184  -3.166  18.950  1.00  0.77           H  
ATOM   2317 1HB  ASN A 150     -20.248  -3.829  18.619  1.00  0.77           H  
ATOM   2318 2HB  ASN A 150     -21.316  -4.695  19.715  1.00  0.77           H  
ATOM   2319 1HD2 ASN A 150     -21.441  -6.882  16.973  1.00  0.77           H  
ATOM   2320 2HD2 ASN A 150     -20.507  -6.429  18.364  1.00  0.77           H  
ATOM   2321  N   ILE A 151     -22.347  -2.848  21.345  1.00  0.78           N  
ATOM   2322  CA  ILE A 151     -22.196  -2.363  22.718  1.00  0.78           C  
ATOM   2323  C   ILE A 151     -21.407  -3.309  23.602  1.00  0.78           C  
ATOM   2324  O   ILE A 151     -21.047  -4.401  23.176  1.00  0.78           O  
ATOM   2325  CB  ILE A 151     -23.558  -2.130  23.357  1.00  0.78           C  
ATOM   2326  CG1 ILE A 151     -24.318  -3.484  23.383  1.00  0.78           C  
ATOM   2327  CG2 ILE A 151     -24.263  -1.063  22.566  1.00  0.78           C  
ATOM   2328  CD1 ILE A 151     -25.528  -3.516  24.265  1.00  0.78           C  
ATOM   2329  H   ILE A 151     -22.884  -3.701  21.173  1.00  0.78           H  
ATOM   2330  HA  ILE A 151     -21.670  -1.410  22.693  1.00  0.78           H  
ATOM   2331  HB  ILE A 151     -23.448  -1.800  24.388  1.00  0.78           H  
ATOM   2332 1HG1 ILE A 151     -24.648  -3.702  22.367  1.00  0.78           H  
ATOM   2333 2HG1 ILE A 151     -23.637  -4.266  23.694  1.00  0.78           H  
ATOM   2334 1HG2 ILE A 151     -25.240  -0.876  22.988  1.00  0.78           H  
ATOM   2335 2HG2 ILE A 151     -23.672  -0.148  22.590  1.00  0.78           H  
ATOM   2336 3HG2 ILE A 151     -24.346  -1.400  21.551  1.00  0.78           H  
ATOM   2337 1HD1 ILE A 151     -25.998  -4.503  24.200  1.00  0.78           H  
ATOM   2338 2HD1 ILE A 151     -25.230  -3.325  25.296  1.00  0.78           H  
ATOM   2339 3HD1 ILE A 151     -26.226  -2.770  23.960  1.00  0.78           H  
ATOM   2340  N   SER A 152     -21.177  -2.886  24.846  1.00  0.79           N  
ATOM   2341  CA  SER A 152     -20.364  -3.578  25.850  1.00  0.79           C  
ATOM   2342  C   SER A 152     -20.796  -4.991  26.203  1.00  0.79           C  
ATOM   2343  O   SER A 152     -20.014  -5.767  26.748  1.00  0.79           O  
ATOM   2344  CB  SER A 152     -20.383  -2.785  27.134  1.00  0.79           C  
ATOM   2345  OG  SER A 152     -21.663  -2.791  27.702  1.00  0.79           O  
ATOM   2346  H   SER A 152     -21.520  -1.965  25.095  1.00  0.79           H  
ATOM   2347  HA  SER A 152     -19.346  -3.616  25.473  1.00  0.79           H  
ATOM   2348 1HB  SER A 152     -19.664  -3.206  27.832  1.00  0.79           H  
ATOM   2349 2HB  SER A 152     -20.091  -1.773  26.938  1.00  0.79           H  
ATOM   2350  HG  SER A 152     -21.886  -3.722  27.830  1.00  0.79           H  
ATOM   2351  N   ASN A 153     -22.030  -5.348  25.890  1.00  0.81           N  
ATOM   2352  CA  ASN A 153     -22.493  -6.693  26.186  1.00  0.81           C  
ATOM   2353  C   ASN A 153     -22.057  -7.643  25.070  1.00  0.81           C  
ATOM   2354  O   ASN A 153     -22.241  -8.857  25.147  1.00  0.81           O  
ATOM   2355  CB  ASN A 153     -23.992  -6.716  26.336  1.00  0.81           C  
ATOM   2356  CG  ASN A 153     -24.457  -5.917  27.524  1.00  0.81           C  
ATOM   2357  OD1 ASN A 153     -23.685  -5.658  28.461  1.00  0.81           O  
ATOM   2358  ND2 ASN A 153     -25.704  -5.530  27.513  1.00  0.81           N  
ATOM   2359  H   ASN A 153     -22.640  -4.676  25.446  1.00  0.81           H  
ATOM   2360  HA  ASN A 153     -22.033  -7.035  27.114  1.00  0.81           H  
ATOM   2361 1HB  ASN A 153     -24.463  -6.323  25.435  1.00  0.81           H  
ATOM   2362 2HB  ASN A 153     -24.332  -7.748  26.452  1.00  0.81           H  
ATOM   2363 1HD2 ASN A 153     -26.074  -5.004  28.273  1.00  0.81           H  
ATOM   2364 2HD2 ASN A 153     -26.315  -5.797  26.739  1.00  0.81           H  
ATOM   2365  N   GLY A 154     -21.466  -7.077  24.017  1.00  0.83           N  
ATOM   2366  CA  GLY A 154     -21.031  -7.819  22.848  1.00  0.83           C  
ATOM   2367  C   GLY A 154     -22.157  -7.957  21.836  1.00  0.83           C  
ATOM   2368  O   GLY A 154     -22.006  -8.647  20.829  1.00  0.83           O  
ATOM   2369  H   GLY A 154     -21.308  -6.073  23.998  1.00  0.83           H  
ATOM   2370 1HA  GLY A 154     -20.192  -7.299  22.387  1.00  0.83           H  
ATOM   2371 2HA  GLY A 154     -20.674  -8.803  23.147  1.00  0.83           H  
ATOM   2372  N   GLY A 155     -23.314  -7.372  22.150  1.00  0.87           N  
ATOM   2373  CA  GLY A 155     -24.482  -7.427  21.281  1.00  0.87           C  
ATOM   2374  C   GLY A 155     -24.575  -6.184  20.434  1.00  0.87           C  
ATOM   2375  O   GLY A 155     -23.742  -5.287  20.576  1.00  0.87           O  
ATOM   2376  H   GLY A 155     -23.367  -6.849  23.012  1.00  0.87           H  
ATOM   2377 1HA  GLY A 155     -24.418  -8.298  20.631  1.00  0.87           H  
ATOM   2378 2HA  GLY A 155     -25.372  -7.532  21.901  1.00  0.87           H  
ATOM   2379  N   PRO A 156     -25.604  -6.080  19.589  1.00  0.92           N  
ATOM   2380  CA  PRO A 156     -25.865  -4.969  18.704  1.00  0.92           C  
ATOM   2381  C   PRO A 156     -26.350  -3.809  19.537  1.00  0.92           C  
ATOM   2382  O   PRO A 156     -26.969  -4.020  20.583  1.00  0.92           O  
ATOM   2383  CB  PRO A 156     -26.957  -5.519  17.783  1.00  0.92           C  
ATOM   2384  CG  PRO A 156     -27.704  -6.535  18.647  1.00  0.92           C  
ATOM   2385  CD  PRO A 156     -26.648  -7.137  19.563  1.00  0.92           C  
ATOM   2386  HA  PRO A 156     -24.954  -4.709  18.141  1.00  0.92           H  
ATOM   2387 1HB  PRO A 156     -27.600  -4.691  17.439  1.00  0.92           H  
ATOM   2388 2HB  PRO A 156     -26.498  -5.970  16.886  1.00  0.92           H  
ATOM   2389 1HG  PRO A 156     -28.505  -6.031  19.205  1.00  0.92           H  
ATOM   2390 2HG  PRO A 156     -28.192  -7.293  18.015  1.00  0.92           H  
ATOM   2391 1HD  PRO A 156     -27.100  -7.278  20.550  1.00  0.92           H  
ATOM   2392 2HD  PRO A 156     -26.267  -8.070  19.155  1.00  0.92           H  
ATOM   2393  N   ALA A 157     -26.160  -2.594  19.064  1.00  0.99           N  
ATOM   2394  CA  ALA A 157     -26.713  -1.475  19.794  1.00  0.99           C  
ATOM   2395  C   ALA A 157     -28.253  -1.551  19.867  1.00  0.99           C  
ATOM   2396  O   ALA A 157     -28.893  -1.915  18.879  1.00  0.99           O  
ATOM   2397  CB  ALA A 157     -26.272  -0.191  19.137  1.00  0.99           C  
ATOM   2398  H   ALA A 157     -25.595  -2.424  18.228  1.00  0.99           H  
ATOM   2399  HA  ALA A 157     -26.306  -1.507  20.773  1.00  0.99           H  
ATOM   2400 1HB  ALA A 157     -26.644   0.657  19.700  1.00  0.99           H  
ATOM   2401 2HB  ALA A 157     -25.190  -0.175  19.121  1.00  0.99           H  
ATOM   2402 3HB  ALA A 157     -26.653  -0.148  18.119  1.00  0.99           H  
ATOM   2403  N   PRO A 158     -28.879  -1.199  21.017  1.00  1.05           N  
ATOM   2404  CA  PRO A 158     -30.312  -1.097  21.225  1.00  1.05           C  
ATOM   2405  C   PRO A 158     -30.888  -0.082  20.278  1.00  1.05           C  
ATOM   2406  O   PRO A 158     -30.215   0.895  19.928  1.00  1.05           O  
ATOM   2407  CB  PRO A 158     -30.435  -0.614  22.673  1.00  1.05           C  
ATOM   2408  CG  PRO A 158     -29.161  -1.054  23.328  1.00  1.05           C  
ATOM   2409  CD  PRO A 158     -28.106  -0.983  22.248  1.00  1.05           C  
ATOM   2410  HA  PRO A 158     -30.776  -2.088  21.082  1.00  1.05           H  
ATOM   2411 1HB  PRO A 158     -30.569   0.478  22.693  1.00  1.05           H  
ATOM   2412 2HB  PRO A 158     -31.330  -1.054  23.143  1.00  1.05           H  
ATOM   2413 1HG  PRO A 158     -28.929  -0.402  24.184  1.00  1.05           H  
ATOM   2414 2HG  PRO A 158     -29.281  -2.075  23.732  1.00  1.05           H  
ATOM   2415 1HD  PRO A 158     -27.575  -0.022  22.240  1.00  1.05           H  
ATOM   2416 2HD  PRO A 158     -27.461  -1.834  22.435  1.00  1.05           H  
ATOM   2417  N   GLU A 159     -32.153  -0.249  19.923  1.00  1.10           N  
ATOM   2418  CA  GLU A 159     -32.801   0.706  19.036  1.00  1.10           C  
ATOM   2419  C   GLU A 159     -32.787   2.126  19.598  1.00  1.10           C  
ATOM   2420  O   GLU A 159     -32.725   3.089  18.843  1.00  1.10           O  
ATOM   2421  CB  GLU A 159     -34.239   0.255  18.795  1.00  1.10           C  
ATOM   2422  CG  GLU A 159     -35.093   0.241  20.054  1.00  1.10           C  
ATOM   2423  CD  GLU A 159     -36.454  -0.328  19.859  1.00  1.10           C  
ATOM   2424  OE1 GLU A 159     -36.818  -0.632  18.738  1.00  1.10           O  
ATOM   2425  OE2 GLU A 159     -37.140  -0.473  20.847  1.00  1.10           O  
ATOM   2426  H   GLU A 159     -32.662  -1.060  20.243  1.00  1.10           H  
ATOM   2427  HA  GLU A 159     -32.269   0.698  18.087  1.00  1.10           H  
ATOM   2428 1HB  GLU A 159     -34.711   0.928  18.080  1.00  1.10           H  
ATOM   2429 2HB  GLU A 159     -34.238  -0.724  18.366  1.00  1.10           H  
ATOM   2430 1HG  GLU A 159     -34.580  -0.333  20.824  1.00  1.10           H  
ATOM   2431 2HG  GLU A 159     -35.208   1.260  20.413  1.00  1.10           H  
ATOM   2432  N   ALA A 160     -32.757   2.263  20.927  1.00  1.10           N  
ATOM   2433  CA  ALA A 160     -32.707   3.578  21.552  1.00  1.10           C  
ATOM   2434  C   ALA A 160     -31.438   4.322  21.152  1.00  1.10           C  
ATOM   2435  O   ALA A 160     -31.443   5.537  20.939  1.00  1.10           O  
ATOM   2436  CB  ALA A 160     -32.765   3.440  23.060  1.00  1.10           C  
ATOM   2437  H   ALA A 160     -32.802   1.433  21.501  1.00  1.10           H  
ATOM   2438  HA  ALA A 160     -33.566   4.154  21.202  1.00  1.10           H  
ATOM   2439 1HB  ALA A 160     -32.745   4.430  23.517  1.00  1.10           H  
ATOM   2440 2HB  ALA A 160     -33.684   2.926  23.343  1.00  1.10           H  
ATOM   2441 3HB  ALA A 160     -31.906   2.865  23.403  1.00  1.10           H  
ATOM   2442  N   ILE A 161     -30.346   3.570  21.037  1.00  1.07           N  
ATOM   2443  CA  ILE A 161     -29.047   4.120  20.726  1.00  1.07           C  
ATOM   2444  C   ILE A 161     -28.968   4.339  19.247  1.00  1.07           C  
ATOM   2445  O   ILE A 161     -28.454   5.355  18.792  1.00  1.07           O  
ATOM   2446  CB  ILE A 161     -27.923   3.208  21.219  1.00  1.07           C  
ATOM   2447  CG1 ILE A 161     -28.032   3.065  22.726  1.00  1.07           C  
ATOM   2448  CG2 ILE A 161     -26.565   3.735  20.783  1.00  1.07           C  
ATOM   2449  CD1 ILE A 161     -27.981   4.394  23.450  1.00  1.07           C  
ATOM   2450  H   ILE A 161     -30.419   2.564  21.135  1.00  1.07           H  
ATOM   2451  HA  ILE A 161     -28.943   5.082  21.222  1.00  1.07           H  
ATOM   2452  HB  ILE A 161     -28.072   2.214  20.799  1.00  1.07           H  
ATOM   2453 1HG1 ILE A 161     -28.973   2.571  22.967  1.00  1.07           H  
ATOM   2454 2HG1 ILE A 161     -27.213   2.443  23.085  1.00  1.07           H  
ATOM   2455 1HG2 ILE A 161     -25.791   3.062  21.132  1.00  1.07           H  
ATOM   2456 2HG2 ILE A 161     -26.538   3.790  19.699  1.00  1.07           H  
ATOM   2457 3HG2 ILE A 161     -26.399   4.730  21.202  1.00  1.07           H  
ATOM   2458 1HD1 ILE A 161     -28.063   4.228  24.524  1.00  1.07           H  
ATOM   2459 2HD1 ILE A 161     -27.033   4.894  23.231  1.00  1.07           H  
ATOM   2460 3HD1 ILE A 161     -28.806   5.024  23.117  1.00  1.07           H  
ATOM   2461  N   THR A 162     -29.486   3.390  18.488  1.00  1.00           N  
ATOM   2462  CA  THR A 162     -29.464   3.510  17.049  1.00  1.00           C  
ATOM   2463  C   THR A 162     -30.197   4.788  16.622  1.00  1.00           C  
ATOM   2464  O   THR A 162     -29.683   5.566  15.806  1.00  1.00           O  
ATOM   2465  CB  THR A 162     -30.126   2.288  16.420  1.00  1.00           C  
ATOM   2466  OG1 THR A 162     -29.403   1.105  16.795  1.00  1.00           O  
ATOM   2467  CG2 THR A 162     -30.126   2.402  14.968  1.00  1.00           C  
ATOM   2468  H   THR A 162     -29.892   2.562  18.927  1.00  1.00           H  
ATOM   2469  HA  THR A 162     -28.430   3.572  16.713  1.00  1.00           H  
ATOM   2470  HB  THR A 162     -31.148   2.214  16.769  1.00  1.00           H  
ATOM   2471  HG1 THR A 162     -29.444   0.997  17.763  1.00  1.00           H  
ATOM   2472 1HG2 THR A 162     -30.593   1.523  14.544  1.00  1.00           H  
ATOM   2473 2HG2 THR A 162     -30.670   3.298  14.664  1.00  1.00           H  
ATOM   2474 3HG2 THR A 162     -29.110   2.463  14.661  1.00  1.00           H  
ATOM   2475  N   ASP A 163     -31.390   5.022  17.190  1.00  0.92           N  
ATOM   2476  CA  ASP A 163     -32.129   6.239  16.891  1.00  0.92           C  
ATOM   2477  C   ASP A 163     -31.362   7.471  17.353  1.00  0.92           C  
ATOM   2478  O   ASP A 163     -31.321   8.472  16.641  1.00  0.92           O  
ATOM   2479  CB  ASP A 163     -33.521   6.222  17.530  1.00  0.92           C  
ATOM   2480  CG  ASP A 163     -34.522   5.284  16.828  1.00  0.92           C  
ATOM   2481  OD1 ASP A 163     -34.247   4.844  15.727  1.00  0.92           O  
ATOM   2482  OD2 ASP A 163     -35.570   5.048  17.389  1.00  0.92           O  
ATOM   2483  H   ASP A 163     -31.787   4.341  17.839  1.00  0.92           H  
ATOM   2484  HA  ASP A 163     -32.258   6.303  15.812  1.00  0.92           H  
ATOM   2485 1HB  ASP A 163     -33.422   5.897  18.572  1.00  0.92           H  
ATOM   2486 2HB  ASP A 163     -33.928   7.232  17.542  1.00  0.92           H  
ATOM   2487  N   LYS A 164     -30.712   7.400  18.520  1.00  0.84           N  
ATOM   2488  CA  LYS A 164     -29.940   8.536  19.003  1.00  0.84           C  
ATOM   2489  C   LYS A 164     -28.808   8.848  18.008  1.00  0.84           C  
ATOM   2490  O   LYS A 164     -28.580  10.006  17.665  1.00  0.84           O  
ATOM   2491  CB  LYS A 164     -29.408   8.240  20.404  1.00  0.84           C  
ATOM   2492  CG  LYS A 164     -28.731   9.375  21.119  1.00  0.84           C  
ATOM   2493  CD  LYS A 164     -28.320   8.934  22.527  1.00  0.84           C  
ATOM   2494  CE  LYS A 164     -27.743  10.072  23.347  1.00  0.84           C  
ATOM   2495  NZ  LYS A 164     -27.171   9.571  24.626  1.00  0.84           N  
ATOM   2496  H   LYS A 164     -30.785   6.572  19.113  1.00  0.84           H  
ATOM   2497  HA  LYS A 164     -30.594   9.407  19.056  1.00  0.84           H  
ATOM   2498 1HB  LYS A 164     -30.228   7.889  21.031  1.00  0.84           H  
ATOM   2499 2HB  LYS A 164     -28.684   7.429  20.343  1.00  0.84           H  
ATOM   2500 1HG  LYS A 164     -27.849   9.649  20.564  1.00  0.84           H  
ATOM   2501 2HG  LYS A 164     -29.398  10.234  21.176  1.00  0.84           H  
ATOM   2502 1HD  LYS A 164     -29.196   8.540  23.044  1.00  0.84           H  
ATOM   2503 2HD  LYS A 164     -27.580   8.138  22.465  1.00  0.84           H  
ATOM   2504 1HE  LYS A 164     -26.974  10.585  22.786  1.00  0.84           H  
ATOM   2505 2HE  LYS A 164     -28.539  10.779  23.574  1.00  0.84           H  
ATOM   2506 1HZ  LYS A 164     -26.800  10.340  25.159  1.00  0.84           H  
ATOM   2507 2HZ  LYS A 164     -27.881   9.097  25.164  1.00  0.84           H  
ATOM   2508 3HZ  LYS A 164     -26.395   8.906  24.400  1.00  0.84           H  
ATOM   2509  N   ILE A 165     -28.133   7.810  17.487  1.00  0.78           N  
ATOM   2510  CA  ILE A 165     -27.049   7.999  16.520  1.00  0.78           C  
ATOM   2511  C   ILE A 165     -27.583   8.725  15.291  1.00  0.78           C  
ATOM   2512  O   ILE A 165     -26.964   9.677  14.810  1.00  0.78           O  
ATOM   2513  CB  ILE A 165     -26.368   6.653  16.144  1.00  0.78           C  
ATOM   2514  CG1 ILE A 165     -25.585   6.111  17.359  1.00  0.78           C  
ATOM   2515  CG2 ILE A 165     -25.426   6.803  14.944  1.00  0.78           C  
ATOM   2516  CD1 ILE A 165     -25.120   4.674  17.207  1.00  0.78           C  
ATOM   2517  H   ILE A 165     -28.364   6.868  17.797  1.00  0.78           H  
ATOM   2518  HA  ILE A 165     -26.289   8.630  16.982  1.00  0.78           H  
ATOM   2519  HB  ILE A 165     -27.143   5.926  15.903  1.00  0.78           H  
ATOM   2520 1HG1 ILE A 165     -24.714   6.740  17.504  1.00  0.78           H  
ATOM   2521 2HG1 ILE A 165     -26.207   6.184  18.246  1.00  0.78           H  
ATOM   2522 1HG2 ILE A 165     -24.989   5.839  14.719  1.00  0.78           H  
ATOM   2523 2HG2 ILE A 165     -25.983   7.163  14.078  1.00  0.78           H  
ATOM   2524 3HG2 ILE A 165     -24.642   7.497  15.184  1.00  0.78           H  
ATOM   2525 1HD1 ILE A 165     -24.567   4.384  18.101  1.00  0.78           H  
ATOM   2526 2HD1 ILE A 165     -25.986   4.026  17.086  1.00  0.78           H  
ATOM   2527 3HD1 ILE A 165     -24.478   4.589  16.336  1.00  0.78           H  
ATOM   2528  N   PHE A 166     -28.749   8.299  14.799  1.00  0.74           N  
ATOM   2529  CA  PHE A 166     -29.416   8.984  13.688  1.00  0.74           C  
ATOM   2530  C   PHE A 166     -29.727  10.449  13.967  1.00  0.74           C  
ATOM   2531  O   PHE A 166     -29.390  11.341  13.174  1.00  0.74           O  
ATOM   2532  CB  PHE A 166     -30.722   8.270  13.340  1.00  0.74           C  
ATOM   2533  CG  PHE A 166     -31.674   9.105  12.482  1.00  0.74           C  
ATOM   2534  CD1 PHE A 166     -31.461   9.366  11.149  1.00  0.74           C  
ATOM   2535  CD2 PHE A 166     -32.826   9.611  13.061  1.00  0.74           C  
ATOM   2536  CE1 PHE A 166     -32.349  10.115  10.407  1.00  0.74           C  
ATOM   2537  CE2 PHE A 166     -33.723  10.360  12.331  1.00  0.74           C  
ATOM   2538  CZ  PHE A 166     -33.481  10.613  10.997  1.00  0.74           C  
ATOM   2539  H   PHE A 166     -29.192   7.481  15.223  1.00  0.74           H  
ATOM   2540  HA  PHE A 166     -28.760   8.932  12.818  1.00  0.74           H  
ATOM   2541 1HB  PHE A 166     -30.501   7.359  12.818  1.00  0.74           H  
ATOM   2542 2HB  PHE A 166     -31.240   7.997  14.244  1.00  0.74           H  
ATOM   2543  HD1 PHE A 166     -30.593   8.990  10.685  1.00  0.74           H  
ATOM   2544  HD2 PHE A 166     -33.014   9.406  14.115  1.00  0.74           H  
ATOM   2545  HE1 PHE A 166     -32.147  10.309   9.349  1.00  0.74           H  
ATOM   2546  HE2 PHE A 166     -34.622  10.751  12.809  1.00  0.74           H  
ATOM   2547  HZ  PHE A 166     -34.183  11.203  10.413  1.00  0.74           H  
ATOM   2548  N   GLN A 167     -30.353  10.711  15.110  1.00  0.71           N  
ATOM   2549  CA  GLN A 167     -30.760  12.064  15.455  1.00  0.71           C  
ATOM   2550  C   GLN A 167     -29.552  12.974  15.563  1.00  0.71           C  
ATOM   2551  O   GLN A 167     -29.581  14.127  15.134  1.00  0.71           O  
ATOM   2552  CB  GLN A 167     -31.512  12.039  16.782  1.00  0.71           C  
ATOM   2553  CG  GLN A 167     -32.875  11.370  16.691  1.00  0.71           C  
ATOM   2554  CD  GLN A 167     -33.529  11.175  18.039  1.00  0.71           C  
ATOM   2555  OE1 GLN A 167     -32.884  11.257  19.091  1.00  0.71           O  
ATOM   2556  NE2 GLN A 167     -34.829  10.903  18.018  1.00  0.71           N  
ATOM   2557  H   GLN A 167     -30.586   9.942  15.739  1.00  0.71           H  
ATOM   2558  HA  GLN A 167     -31.413  12.442  14.670  1.00  0.71           H  
ATOM   2559 1HB  GLN A 167     -30.918  11.495  17.518  1.00  0.71           H  
ATOM   2560 2HB  GLN A 167     -31.644  13.054  17.149  1.00  0.71           H  
ATOM   2561 1HG  GLN A 167     -33.527  11.990  16.079  1.00  0.71           H  
ATOM   2562 2HG  GLN A 167     -32.756  10.401  16.230  1.00  0.71           H  
ATOM   2563 1HE2 GLN A 167     -35.324  10.758  18.875  1.00  0.71           H  
ATOM   2564 2HE2 GLN A 167     -35.312  10.840  17.145  1.00  0.71           H  
ATOM   2565  N   ILE A 168     -28.466  12.445  16.110  1.00  0.69           N  
ATOM   2566  CA  ILE A 168     -27.244  13.208  16.230  1.00  0.69           C  
ATOM   2567  C   ILE A 168     -26.622  13.443  14.858  1.00  0.69           C  
ATOM   2568  O   ILE A 168     -26.325  14.586  14.506  1.00  0.69           O  
ATOM   2569  CB  ILE A 168     -26.224  12.467  17.106  1.00  0.69           C  
ATOM   2570  CG1 ILE A 168     -26.691  12.352  18.535  1.00  0.69           C  
ATOM   2571  CG2 ILE A 168     -24.901  13.225  17.080  1.00  0.69           C  
ATOM   2572  CD1 ILE A 168     -25.886  11.313  19.283  1.00  0.69           C  
ATOM   2573  H   ILE A 168     -28.496  11.491  16.474  1.00  0.69           H  
ATOM   2574  HA  ILE A 168     -27.475  14.172  16.680  1.00  0.69           H  
ATOM   2575  HB  ILE A 168     -26.079  11.455  16.723  1.00  0.69           H  
ATOM   2576 1HG1 ILE A 168     -26.554  13.314  19.024  1.00  0.69           H  
ATOM   2577 2HG1 ILE A 168     -27.746  12.096  18.572  1.00  0.69           H  
ATOM   2578 1HG2 ILE A 168     -24.185  12.706  17.696  1.00  0.69           H  
ATOM   2579 2HG2 ILE A 168     -24.533  13.286  16.057  1.00  0.69           H  
ATOM   2580 3HG2 ILE A 168     -25.050  14.229  17.474  1.00  0.69           H  
ATOM   2581 1HD1 ILE A 168     -26.216  11.266  20.314  1.00  0.69           H  
ATOM   2582 2HD1 ILE A 168     -26.033  10.348  18.803  1.00  0.69           H  
ATOM   2583 3HD1 ILE A 168     -24.843  11.556  19.249  1.00  0.69           H  
ATOM   2584  N   SER A 169     -26.501  12.375  14.043  1.00  0.69           N  
ATOM   2585  CA  SER A 169     -25.837  12.446  12.738  1.00  0.69           C  
ATOM   2586  C   SER A 169     -26.445  13.499  11.850  1.00  0.69           C  
ATOM   2587  O   SER A 169     -25.740  14.334  11.278  1.00  0.69           O  
ATOM   2588  CB  SER A 169     -25.975  11.111  12.018  1.00  0.69           C  
ATOM   2589  OG  SER A 169     -25.332  10.089  12.715  1.00  0.69           O  
ATOM   2590  H   SER A 169     -26.821  11.464  14.367  1.00  0.69           H  
ATOM   2591  HA  SER A 169     -24.787  12.684  12.887  1.00  0.69           H  
ATOM   2592 1HB  SER A 169     -27.032  10.861  11.901  1.00  0.69           H  
ATOM   2593 2HB  SER A 169     -25.548  11.196  11.018  1.00  0.69           H  
ATOM   2594  HG  SER A 169     -25.891   9.944  13.514  1.00  0.69           H  
ATOM   2595  N   LYS A 170     -27.766  13.539  11.837  1.00  0.68           N  
ATOM   2596  CA  LYS A 170     -28.532  14.489  11.051  1.00  0.68           C  
ATOM   2597  C   LYS A 170     -28.184  15.951  11.357  1.00  0.68           C  
ATOM   2598  O   LYS A 170     -28.409  16.827  10.519  1.00  0.68           O  
ATOM   2599  CB  LYS A 170     -30.022  14.246  11.265  1.00  0.68           C  
ATOM   2600  CG  LYS A 170     -30.931  15.112  10.404  1.00  0.68           C  
ATOM   2601  CD  LYS A 170     -32.402  14.749  10.595  1.00  0.68           C  
ATOM   2602  CE  LYS A 170     -33.300  15.661   9.759  1.00  0.68           C  
ATOM   2603  NZ  LYS A 170     -34.745  15.351   9.938  1.00  0.68           N  
ATOM   2604  H   LYS A 170     -28.281  12.830  12.366  1.00  0.68           H  
ATOM   2605  HA  LYS A 170     -28.308  14.309   9.999  1.00  0.68           H  
ATOM   2606 1HB  LYS A 170     -30.251  13.195  11.059  1.00  0.68           H  
ATOM   2607 2HB  LYS A 170     -30.267  14.427  12.316  1.00  0.68           H  
ATOM   2608 1HG  LYS A 170     -30.785  16.160  10.673  1.00  0.68           H  
ATOM   2609 2HG  LYS A 170     -30.665  14.982   9.354  1.00  0.68           H  
ATOM   2610 1HD  LYS A 170     -32.562  13.710  10.293  1.00  0.68           H  
ATOM   2611 2HD  LYS A 170     -32.666  14.847  11.649  1.00  0.68           H  
ATOM   2612 1HE  LYS A 170     -33.123  16.695  10.053  1.00  0.68           H  
ATOM   2613 2HE  LYS A 170     -33.042  15.545   8.706  1.00  0.68           H  
ATOM   2614 1HZ  LYS A 170     -35.296  15.980   9.369  1.00  0.68           H  
ATOM   2615 2HZ  LYS A 170     -34.927  14.400   9.655  1.00  0.68           H  
ATOM   2616 3HZ  LYS A 170     -34.997  15.469  10.908  1.00  0.68           H  
ATOM   2617  N   THR A 171     -27.715  16.225  12.577  1.00  0.68           N  
ATOM   2618  CA  THR A 171     -27.436  17.573  13.029  1.00  0.68           C  
ATOM   2619  C   THR A 171     -25.946  17.890  13.220  1.00  0.68           C  
ATOM   2620  O   THR A 171     -25.613  18.934  13.785  1.00  0.68           O  
ATOM   2621  CB  THR A 171     -28.138  17.813  14.372  1.00  0.68           C  
ATOM   2622  OG1 THR A 171     -27.605  16.917  15.359  1.00  0.68           O  
ATOM   2623  CG2 THR A 171     -29.628  17.530  14.211  1.00  0.68           C  
ATOM   2624  H   THR A 171     -27.504  15.466  13.222  1.00  0.68           H  
ATOM   2625  HA  THR A 171     -27.832  18.268  12.290  1.00  0.68           H  
ATOM   2626  HB  THR A 171     -27.991  18.841  14.694  1.00  0.68           H  
ATOM   2627  HG1 THR A 171     -27.323  16.074  14.927  1.00  0.68           H  
ATOM   2628 1HG2 THR A 171     -30.131  17.687  15.162  1.00  0.68           H  
ATOM   2629 2HG2 THR A 171     -30.048  18.197  13.460  1.00  0.68           H  
ATOM   2630 3HG2 THR A 171     -29.768  16.495  13.897  1.00  0.68           H  
ATOM   2631  N   ILE A 172     -25.028  17.018  12.800  1.00  0.69           N  
ATOM   2632  CA  ILE A 172     -23.630  17.365  13.060  1.00  0.69           C  
ATOM   2633  C   ILE A 172     -23.142  18.468  12.132  1.00  0.69           C  
ATOM   2634  O   ILE A 172     -23.217  18.352  10.914  1.00  0.69           O  
ATOM   2635  CB  ILE A 172     -22.675  16.157  12.922  1.00  0.69           C  
ATOM   2636  CG1 ILE A 172     -22.985  15.119  13.927  1.00  0.69           C  
ATOM   2637  CG2 ILE A 172     -21.236  16.577  13.119  1.00  0.69           C  
ATOM   2638  CD1 ILE A 172     -22.226  13.877  13.694  1.00  0.69           C  
ATOM   2639  H   ILE A 172     -25.291  16.152  12.325  1.00  0.69           H  
ATOM   2640  HA  ILE A 172     -23.554  17.727  14.084  1.00  0.69           H  
ATOM   2641  HB  ILE A 172     -22.798  15.719  11.928  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 172     -22.738  15.497  14.917  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 172     -24.033  14.892  13.896  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 172     -20.577  15.714  13.009  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 172     -20.966  17.319  12.406  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 172     -21.125  16.989  14.118  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 172     -22.464  13.161  14.456  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 172     -22.476  13.471  12.717  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 172     -21.172  14.097  13.732  1.00  0.69           H  
ATOM   2650  N   GLU A 173     -22.607  19.532  12.725  1.00  0.69           N  
ATOM   2651  CA  GLU A 173     -22.055  20.651  11.968  1.00  0.69           C  
ATOM   2652  C   GLU A 173     -20.534  20.570  11.919  1.00  0.69           C  
ATOM   2653  O   GLU A 173     -19.906  21.071  10.983  1.00  0.69           O  
ATOM   2654  CB  GLU A 173     -22.482  21.988  12.578  1.00  0.69           C  
ATOM   2655  CG  GLU A 173     -23.991  22.257  12.549  1.00  0.69           C  
ATOM   2656  CD  GLU A 173     -24.372  23.596  13.165  1.00  0.69           C  
ATOM   2657  OE1 GLU A 173     -23.518  24.227  13.743  1.00  0.69           O  
ATOM   2658  OE2 GLU A 173     -25.512  23.988  13.044  1.00  0.69           O  
ATOM   2659  H   GLU A 173     -22.608  19.567  13.733  1.00  0.69           H  
ATOM   2660  HA  GLU A 173     -22.431  20.600  10.945  1.00  0.69           H  
ATOM   2661 1HB  GLU A 173     -22.155  22.030  13.617  1.00  0.69           H  
ATOM   2662 2HB  GLU A 173     -21.987  22.801  12.048  1.00  0.69           H  
ATOM   2663 1HG  GLU A 173     -24.331  22.235  11.514  1.00  0.69           H  
ATOM   2664 2HG  GLU A 173     -24.502  21.454  13.084  1.00  0.69           H  
ATOM   2665  N   GLU A 174     -19.953  19.925  12.932  1.00  0.71           N  
ATOM   2666  CA  GLU A 174     -18.505  19.782  13.058  1.00  0.71           C  
ATOM   2667  C   GLU A 174     -18.137  18.488  13.786  1.00  0.71           C  
ATOM   2668  O   GLU A 174     -18.907  17.987  14.609  1.00  0.71           O  
ATOM   2669  CB  GLU A 174     -17.898  20.988  13.789  1.00  0.71           C  
ATOM   2670  CG  GLU A 174     -18.346  21.150  15.244  1.00  0.71           C  
ATOM   2671  CD  GLU A 174     -17.758  22.382  15.925  1.00  0.71           C  
ATOM   2672  OE1 GLU A 174     -17.073  23.134  15.272  1.00  0.71           O  
ATOM   2673  OE2 GLU A 174     -17.999  22.559  17.097  1.00  0.71           O  
ATOM   2674  H   GLU A 174     -20.542  19.527  13.644  1.00  0.71           H  
ATOM   2675  HA  GLU A 174     -18.088  19.728  12.059  1.00  0.71           H  
ATOM   2676 1HB  GLU A 174     -16.817  20.898  13.776  1.00  0.71           H  
ATOM   2677 2HB  GLU A 174     -18.152  21.900  13.251  1.00  0.71           H  
ATOM   2678 1HG  GLU A 174     -19.434  21.215  15.271  1.00  0.71           H  
ATOM   2679 2HG  GLU A 174     -18.046  20.259  15.794  1.00  0.71           H  
ATOM   2680  N   TYR A 175     -16.919  18.007  13.545  1.00  0.73           N  
ATOM   2681  CA  TYR A 175     -16.427  16.777  14.175  1.00  0.73           C  
ATOM   2682  C   TYR A 175     -14.939  16.840  14.489  1.00  0.73           C  
ATOM   2683  O   TYR A 175     -14.226  17.709  13.975  1.00  0.73           O  
ATOM   2684  CB  TYR A 175     -16.742  15.616  13.242  1.00  0.73           C  
ATOM   2685  CG  TYR A 175     -16.015  15.673  11.955  1.00  0.73           C  
ATOM   2686  CD1 TYR A 175     -14.886  14.929  11.744  1.00  0.73           C  
ATOM   2687  CD2 TYR A 175     -16.462  16.530  10.986  1.00  0.73           C  
ATOM   2688  CE1 TYR A 175     -14.239  15.021  10.534  1.00  0.73           C  
ATOM   2689  CE2 TYR A 175     -15.801  16.631   9.782  1.00  0.73           C  
ATOM   2690  CZ  TYR A 175     -14.708  15.873   9.554  1.00  0.73           C  
ATOM   2691  OH  TYR A 175     -14.057  15.947   8.346  1.00  0.73           O  
ATOM   2692  H   TYR A 175     -16.351  18.500  12.857  1.00  0.73           H  
ATOM   2693  HA  TYR A 175     -16.956  16.635  15.118  1.00  0.73           H  
ATOM   2694 1HB  TYR A 175     -16.482  14.677  13.732  1.00  0.73           H  
ATOM   2695 2HB  TYR A 175     -17.813  15.591  13.034  1.00  0.73           H  
ATOM   2696  HD1 TYR A 175     -14.519  14.255  12.519  1.00  0.73           H  
ATOM   2697  HD2 TYR A 175     -17.341  17.136  11.182  1.00  0.73           H  
ATOM   2698  HE1 TYR A 175     -13.363  14.424  10.338  1.00  0.73           H  
ATOM   2699  HE2 TYR A 175     -16.153  17.310   9.010  1.00  0.73           H  
ATOM   2700  HH  TYR A 175     -13.922  15.029   8.020  1.00  0.73           H  
ATOM   2701  N   ALA A 176     -14.459  15.929  15.347  1.00  0.77           N  
ATOM   2702  CA  ALA A 176     -13.042  15.968  15.717  1.00  0.77           C  
ATOM   2703  C   ALA A 176     -12.245  14.757  15.238  1.00  0.77           C  
ATOM   2704  O   ALA A 176     -12.690  13.613  15.356  1.00  0.77           O  
ATOM   2705  CB  ALA A 176     -12.926  16.100  17.226  1.00  0.77           C  
ATOM   2706  H   ALA A 176     -15.075  15.211  15.738  1.00  0.77           H  
ATOM   2707  HA  ALA A 176     -12.601  16.847  15.257  1.00  0.77           H  
ATOM   2708 1HB  ALA A 176     -11.879  16.187  17.497  1.00  0.77           H  
ATOM   2709 2HB  ALA A 176     -13.457  16.990  17.555  1.00  0.77           H  
ATOM   2710 3HB  ALA A 176     -13.361  15.218  17.705  1.00  0.77           H  
ATOM   2711  N   VAL A 177     -11.045  15.057  14.724  1.00  0.81           N  
ATOM   2712  CA  VAL A 177     -10.065  14.099  14.203  1.00  0.81           C  
ATOM   2713  C   VAL A 177      -8.632  14.337  14.697  1.00  0.81           C  
ATOM   2714  O   VAL A 177      -8.294  15.391  15.235  1.00  0.81           O  
ATOM   2715  CB  VAL A 177     -10.038  14.144  12.665  1.00  0.81           C  
ATOM   2716  CG1 VAL A 177     -11.347  13.764  12.084  1.00  0.81           C  
ATOM   2717  CG2 VAL A 177      -9.715  15.515  12.253  1.00  0.81           C  
ATOM   2718  H   VAL A 177     -10.797  16.047  14.685  1.00  0.81           H  
ATOM   2719  HA  VAL A 177     -10.372  13.099  14.518  1.00  0.81           H  
ATOM   2720  HB  VAL A 177      -9.282  13.446  12.292  1.00  0.81           H  
ATOM   2721 1HG1 VAL A 177     -11.284  13.813  10.996  1.00  0.81           H  
ATOM   2722 2HG1 VAL A 177     -11.590  12.761  12.377  1.00  0.81           H  
ATOM   2723 3HG1 VAL A 177     -12.104  14.445  12.437  1.00  0.81           H  
ATOM   2724 1HG2 VAL A 177      -9.683  15.560  11.165  1.00  0.81           H  
ATOM   2725 2HG2 VAL A 177     -10.485  16.179  12.637  1.00  0.81           H  
ATOM   2726 3HG2 VAL A 177      -8.768  15.810  12.657  1.00  0.81           H  
ATOM   2727  N   CYS A 178      -7.768  13.364  14.443  1.00  0.85           N  
ATOM   2728  CA  CYS A 178      -6.336  13.464  14.739  1.00  0.85           C  
ATOM   2729  C   CYS A 178      -5.532  12.992  13.512  1.00  0.85           C  
ATOM   2730  O   CYS A 178      -4.973  11.897  13.530  1.00  0.85           O  
ATOM   2731  CB  CYS A 178      -5.960  12.618  15.948  1.00  0.85           C  
ATOM   2732  SG  CYS A 178      -4.249  12.835  16.485  1.00  0.85           S  
ATOM   2733  H   CYS A 178      -8.119  12.519  14.018  1.00  0.85           H  
ATOM   2734  HA  CYS A 178      -6.085  14.491  14.995  1.00  0.85           H  
ATOM   2735 1HB  CYS A 178      -6.619  12.843  16.773  1.00  0.85           H  
ATOM   2736 2HB  CYS A 178      -6.103  11.563  15.707  1.00  0.85           H  
ATOM   2737  HG  CYS A 178      -4.283  14.196  16.544  1.00  0.85           H  
ATOM   2738  N   PRO A 179      -5.414  13.823  12.452  1.00  0.89           N  
ATOM   2739  CA  PRO A 179      -4.946  13.506  11.097  1.00  0.89           C  
ATOM   2740  C   PRO A 179      -3.550  12.882  11.012  1.00  0.89           C  
ATOM   2741  O   PRO A 179      -3.223  12.224  10.024  1.00  0.89           O  
ATOM   2742  CB  PRO A 179      -4.915  14.891  10.427  1.00  0.89           C  
ATOM   2743  CG  PRO A 179      -5.898  15.709  11.193  1.00  0.89           C  
ATOM   2744  CD  PRO A 179      -5.726  15.249  12.621  1.00  0.89           C  
ATOM   2745  HA  PRO A 179      -5.687  12.862  10.607  1.00  0.89           H  
ATOM   2746 1HB  PRO A 179      -3.891  15.303  10.466  1.00  0.89           H  
ATOM   2747 2HB  PRO A 179      -5.179  14.793   9.362  1.00  0.89           H  
ATOM   2748 1HG  PRO A 179      -5.697  16.779  11.052  1.00  0.89           H  
ATOM   2749 2HG  PRO A 179      -6.914  15.527  10.811  1.00  0.89           H  
ATOM   2750 1HD  PRO A 179      -4.877  15.750  13.110  1.00  0.89           H  
ATOM   2751 2HD  PRO A 179      -6.644  15.432  13.131  1.00  0.89           H  
ATOM   2752  N   ASP A 180      -2.737  13.065  12.044  1.00  0.91           N  
ATOM   2753  CA  ASP A 180      -1.382  12.532  12.058  1.00  0.91           C  
ATOM   2754  C   ASP A 180      -1.292  11.161  12.699  1.00  0.91           C  
ATOM   2755  O   ASP A 180      -0.194  10.637  12.882  1.00  0.91           O  
ATOM   2756  CB  ASP A 180      -0.449  13.471  12.813  1.00  0.91           C  
ATOM   2757  CG  ASP A 180      -0.167  14.781  12.106  1.00  0.91           C  
ATOM   2758  OD1 ASP A 180       0.149  14.756  10.927  1.00  0.91           O  
ATOM   2759  OD2 ASP A 180      -0.238  15.794  12.732  1.00  0.91           O  
ATOM   2760  H   ASP A 180      -3.052  13.592  12.845  1.00  0.91           H  
ATOM   2761  HA  ASP A 180      -1.039  12.448  11.026  1.00  0.91           H  
ATOM   2762 1HB  ASP A 180      -0.893  13.696  13.787  1.00  0.91           H  
ATOM   2763 2HB  ASP A 180       0.493  12.960  12.998  1.00  0.91           H  
ATOM   2764  N   LEU A 181      -2.427  10.578  13.041  1.00  0.91           N  
ATOM   2765  CA  LEU A 181      -2.451   9.278  13.691  1.00  0.91           C  
ATOM   2766  C   LEU A 181      -2.790   8.126  12.721  1.00  0.91           C  
ATOM   2767  O   LEU A 181      -3.908   8.030  12.210  1.00  0.91           O  
ATOM   2768  CB  LEU A 181      -3.473   9.348  14.822  1.00  0.91           C  
ATOM   2769  CG  LEU A 181      -3.426   8.337  15.860  1.00  0.91           C  
ATOM   2770  CD1 LEU A 181      -4.282   8.781  17.009  1.00  0.91           C  
ATOM   2771  CD2 LEU A 181      -3.877   7.048  15.323  1.00  0.91           C  
ATOM   2772  H   LEU A 181      -3.313  11.062  12.888  1.00  0.91           H  
ATOM   2773  HA  LEU A 181      -1.468   9.087  14.115  1.00  0.91           H  
ATOM   2774 1HB  LEU A 181      -3.374  10.308  15.301  1.00  0.91           H  
ATOM   2775 2HB  LEU A 181      -4.443   9.302  14.405  1.00  0.91           H  
ATOM   2776  HG  LEU A 181      -2.457   8.261  16.207  1.00  0.91           H  
ATOM   2777 1HD1 LEU A 181      -4.229   8.045  17.785  1.00  0.91           H  
ATOM   2778 2HD1 LEU A 181      -3.923   9.737  17.389  1.00  0.91           H  
ATOM   2779 3HD1 LEU A 181      -5.309   8.886  16.668  1.00  0.91           H  
ATOM   2780 1HD2 LEU A 181      -3.850   6.296  16.109  1.00  0.91           H  
ATOM   2781 2HD2 LEU A 181      -4.878   7.174  14.952  1.00  0.91           H  
ATOM   2782 3HD2 LEU A 181      -3.240   6.735  14.518  1.00  0.91           H  
ATOM   2783  N   LYS A 182      -1.797   7.294  12.412  1.00  0.91           N  
ATOM   2784  CA  LYS A 182      -1.938   6.148  11.510  1.00  0.91           C  
ATOM   2785  C   LYS A 182      -1.544   4.862  12.241  1.00  0.91           C  
ATOM   2786  O   LYS A 182      -0.645   4.871  13.096  1.00  0.91           O  
ATOM   2787  CB  LYS A 182      -1.100   6.337  10.252  1.00  0.91           C  
ATOM   2788  CG  LYS A 182      -1.488   7.545   9.409  1.00  0.91           C  
ATOM   2789  CD  LYS A 182      -2.834   7.280   8.784  1.00  0.91           C  
ATOM   2790  CE  LYS A 182      -3.287   8.297   7.762  1.00  0.91           C  
ATOM   2791  NZ  LYS A 182      -4.685   8.006   7.344  1.00  0.91           N  
ATOM   2792  H   LYS A 182      -0.900   7.461  12.828  1.00  0.91           H  
ATOM   2793  HA  LYS A 182      -2.984   6.054  11.215  1.00  0.91           H  
ATOM   2794 1HB  LYS A 182      -0.066   6.433  10.511  1.00  0.91           H  
ATOM   2795 2HB  LYS A 182      -1.198   5.452   9.615  1.00  0.91           H  
ATOM   2796 1HG  LYS A 182      -1.566   8.425  10.047  1.00  0.91           H  
ATOM   2797 2HG  LYS A 182      -0.731   7.737   8.678  1.00  0.91           H  
ATOM   2798 1HD  LYS A 182      -2.749   6.334   8.269  1.00  0.91           H  
ATOM   2799 2HD  LYS A 182      -3.595   7.181   9.559  1.00  0.91           H  
ATOM   2800 1HE  LYS A 182      -3.225   9.310   8.159  1.00  0.91           H  
ATOM   2801 2HE  LYS A 182      -2.653   8.218   6.890  1.00  0.91           H  
ATOM   2802 1HZ  LYS A 182      -4.986   8.651   6.633  1.00  0.91           H  
ATOM   2803 2HZ  LYS A 182      -4.735   7.031   6.992  1.00  0.91           H  
ATOM   2804 3HZ  LYS A 182      -5.285   8.088   8.150  1.00  0.91           H  
ATOM   2805  N   VAL A 183      -2.218   3.769  11.892  1.00  0.89           N  
ATOM   2806  CA  VAL A 183      -2.011   2.488  12.561  1.00  0.89           C  
ATOM   2807  C   VAL A 183      -1.576   1.331  11.665  1.00  0.89           C  
ATOM   2808  O   VAL A 183      -2.156   1.057  10.612  1.00  0.89           O  
ATOM   2809  CB  VAL A 183      -3.307   2.101  13.283  1.00  0.89           C  
ATOM   2810  CG1 VAL A 183      -3.175   0.760  13.927  1.00  0.89           C  
ATOM   2811  CG2 VAL A 183      -3.620   3.109  14.341  1.00  0.89           C  
ATOM   2812  H   VAL A 183      -2.912   3.834  11.153  1.00  0.89           H  
ATOM   2813  HA  VAL A 183      -1.241   2.631  13.315  1.00  0.89           H  
ATOM   2814  HB  VAL A 183      -4.107   2.061  12.560  1.00  0.89           H  
ATOM   2815 1HG1 VAL A 183      -4.106   0.519  14.404  1.00  0.89           H  
ATOM   2816 2HG1 VAL A 183      -2.952   0.007  13.182  1.00  0.89           H  
ATOM   2817 3HG1 VAL A 183      -2.379   0.782  14.668  1.00  0.89           H  
ATOM   2818 1HG2 VAL A 183      -4.530   2.822  14.837  1.00  0.89           H  
ATOM   2819 2HG2 VAL A 183      -2.818   3.126  15.055  1.00  0.89           H  
ATOM   2820 3HG2 VAL A 183      -3.741   4.097  13.902  1.00  0.89           H  
ATOM   2821  N   ASP A 184      -0.547   0.619  12.102  1.00  0.87           N  
ATOM   2822  CA  ASP A 184      -0.066  -0.488  11.305  1.00  0.87           C  
ATOM   2823  C   ASP A 184      -0.854  -1.737  11.606  1.00  0.87           C  
ATOM   2824  O   ASP A 184      -0.479  -2.576  12.426  1.00  0.87           O  
ATOM   2825  CB  ASP A 184       1.416  -0.754  11.522  1.00  0.87           C  
ATOM   2826  CG  ASP A 184       1.984  -1.818  10.536  1.00  0.87           C  
ATOM   2827  OD1 ASP A 184       1.214  -2.555   9.906  1.00  0.87           O  
ATOM   2828  OD2 ASP A 184       3.189  -1.872  10.413  1.00  0.87           O  
ATOM   2829  H   ASP A 184      -0.121   0.850  12.995  1.00  0.87           H  
ATOM   2830  HA  ASP A 184      -0.228  -0.256  10.260  1.00  0.87           H  
ATOM   2831 1HB  ASP A 184       1.975   0.164  11.440  1.00  0.87           H  
ATOM   2832 2HB  ASP A 184       1.559  -1.125  12.539  1.00  0.87           H  
ATOM   2833  N   PHE A 185      -1.905  -1.904  10.836  1.00  0.85           N  
ATOM   2834  CA  PHE A 185      -2.848  -2.988  11.012  1.00  0.85           C  
ATOM   2835  C   PHE A 185      -2.208  -4.337  10.718  1.00  0.85           C  
ATOM   2836  O   PHE A 185      -2.801  -5.372  10.996  1.00  0.85           O  
ATOM   2837  CB  PHE A 185      -4.020  -2.824  10.051  1.00  0.85           C  
ATOM   2838  CG  PHE A 185      -4.839  -1.630  10.311  1.00  0.85           C  
ATOM   2839  CD1 PHE A 185      -5.054  -1.168  11.584  1.00  0.85           C  
ATOM   2840  CD2 PHE A 185      -5.362  -0.929   9.256  1.00  0.85           C  
ATOM   2841  CE1 PHE A 185      -5.774  -0.022  11.790  1.00  0.85           C  
ATOM   2842  CE2 PHE A 185      -6.074   0.205   9.460  1.00  0.85           C  
ATOM   2843  CZ  PHE A 185      -6.273   0.665  10.729  1.00  0.85           C  
ATOM   2844  H   PHE A 185      -2.100  -1.146  10.182  1.00  0.85           H  
ATOM   2845  HA  PHE A 185      -3.202  -2.982  12.044  1.00  0.85           H  
ATOM   2846 1HB  PHE A 185      -3.654  -2.777   9.026  1.00  0.85           H  
ATOM   2847 2HB  PHE A 185      -4.669  -3.687  10.129  1.00  0.85           H  
ATOM   2848  HD1 PHE A 185      -4.638  -1.712  12.423  1.00  0.85           H  
ATOM   2849  HD2 PHE A 185      -5.186  -1.283   8.246  1.00  0.85           H  
ATOM   2850  HE1 PHE A 185      -5.933   0.348  12.796  1.00  0.85           H  
ATOM   2851  HE2 PHE A 185      -6.473   0.751   8.612  1.00  0.85           H  
ATOM   2852  HZ  PHE A 185      -6.827   1.580  10.887  1.00  0.85           H  
ATOM   2853  N   GLY A 186      -1.070  -4.361  10.025  1.00  0.82           N  
ATOM   2854  CA  GLY A 186      -0.502  -5.641   9.645  1.00  0.82           C  
ATOM   2855  C   GLY A 186       0.362  -6.270  10.726  1.00  0.82           C  
ATOM   2856  O   GLY A 186       0.783  -7.424  10.584  1.00  0.82           O  
ATOM   2857  H   GLY A 186      -0.532  -3.505   9.832  1.00  0.82           H  
ATOM   2858 1HA  GLY A 186      -1.304  -6.326   9.377  1.00  0.82           H  
ATOM   2859 2HA  GLY A 186       0.100  -5.500   8.748  1.00  0.82           H  
ATOM   2860  N   VAL A 187       0.606  -5.550  11.818  1.00  0.80           N  
ATOM   2861  CA  VAL A 187       1.472  -6.076  12.862  1.00  0.80           C  
ATOM   2862  C   VAL A 187       0.789  -6.146  14.217  1.00  0.80           C  
ATOM   2863  O   VAL A 187       0.274  -5.155  14.724  1.00  0.80           O  
ATOM   2864  CB  VAL A 187       2.744  -5.213  12.966  1.00  0.80           C  
ATOM   2865  CG1 VAL A 187       3.642  -5.726  14.072  1.00  0.80           C  
ATOM   2866  CG2 VAL A 187       3.477  -5.227  11.633  1.00  0.80           C  
ATOM   2867  H   VAL A 187       0.218  -4.606  11.912  1.00  0.80           H  
ATOM   2868  HA  VAL A 187       1.772  -7.085  12.586  1.00  0.80           H  
ATOM   2869  HB  VAL A 187       2.462  -4.186  13.212  1.00  0.80           H  
ATOM   2870 1HG1 VAL A 187       4.529  -5.099  14.138  1.00  0.80           H  
ATOM   2871 2HG1 VAL A 187       3.110  -5.692  15.017  1.00  0.80           H  
ATOM   2872 3HG1 VAL A 187       3.938  -6.752  13.859  1.00  0.80           H  
ATOM   2873 1HG2 VAL A 187       4.367  -4.603  11.704  1.00  0.80           H  
ATOM   2874 2HG2 VAL A 187       3.763  -6.247  11.382  1.00  0.80           H  
ATOM   2875 3HG2 VAL A 187       2.830  -4.826  10.851  1.00  0.80           H  
ATOM   2876  N   LEU A 188       0.813  -7.326  14.818  1.00  0.79           N  
ATOM   2877  CA  LEU A 188       0.195  -7.527  16.121  1.00  0.79           C  
ATOM   2878  C   LEU A 188       0.983  -6.767  17.179  1.00  0.79           C  
ATOM   2879  O   LEU A 188       2.213  -6.722  17.115  1.00  0.79           O  
ATOM   2880  CB  LEU A 188       0.180  -9.016  16.457  1.00  0.79           C  
ATOM   2881  CG  LEU A 188      -0.650  -9.876  15.526  1.00  0.79           C  
ATOM   2882  CD1 LEU A 188      -0.487 -11.328  15.883  1.00  0.79           C  
ATOM   2883  CD2 LEU A 188      -2.058  -9.467  15.637  1.00  0.79           C  
ATOM   2884  H   LEU A 188       1.259  -8.104  14.354  1.00  0.79           H  
ATOM   2885  HA  LEU A 188      -0.825  -7.148  16.097  1.00  0.79           H  
ATOM   2886 1HB  LEU A 188       1.201  -9.388  16.445  1.00  0.79           H  
ATOM   2887 2HB  LEU A 188      -0.220  -9.134  17.465  1.00  0.79           H  
ATOM   2888  HG  LEU A 188      -0.311  -9.742  14.505  1.00  0.79           H  
ATOM   2889 1HD1 LEU A 188      -1.084 -11.937  15.200  1.00  0.79           H  
ATOM   2890 2HD1 LEU A 188       0.561 -11.609  15.794  1.00  0.79           H  
ATOM   2891 3HD1 LEU A 188      -0.822 -11.493  16.906  1.00  0.79           H  
ATOM   2892 1HD2 LEU A 188      -2.666 -10.081  14.978  1.00  0.79           H  
ATOM   2893 2HD2 LEU A 188      -2.373  -9.605  16.662  1.00  0.79           H  
ATOM   2894 3HD2 LEU A 188      -2.153  -8.431  15.367  1.00  0.79           H  
ATOM   2895  N   GLY A 189       0.293  -6.179  18.152  1.00  0.79           N  
ATOM   2896  CA  GLY A 189       0.997  -5.444  19.204  1.00  0.79           C  
ATOM   2897  C   GLY A 189       0.349  -4.098  19.499  1.00  0.79           C  
ATOM   2898  O   GLY A 189      -0.805  -3.864  19.148  1.00  0.79           O  
ATOM   2899  H   GLY A 189      -0.726  -6.264  18.160  1.00  0.79           H  
ATOM   2900 1HA  GLY A 189       1.013  -6.046  20.113  1.00  0.79           H  
ATOM   2901 2HA  GLY A 189       2.033  -5.288  18.909  1.00  0.79           H  
ATOM   2902  N   LYS A 190       1.081  -3.210  20.170  1.00  0.80           N  
ATOM   2903  CA  LYS A 190       0.496  -1.925  20.550  1.00  0.80           C  
ATOM   2904  C   LYS A 190       1.248  -0.695  20.057  1.00  0.80           C  
ATOM   2905  O   LYS A 190       2.480  -0.669  20.001  1.00  0.80           O  
ATOM   2906  CB  LYS A 190       0.375  -1.835  22.071  1.00  0.80           C  
ATOM   2907  CG  LYS A 190      -0.601  -2.810  22.689  1.00  0.80           C  
ATOM   2908  CD  LYS A 190      -0.670  -2.648  24.196  1.00  0.80           C  
ATOM   2909  CE  LYS A 190      -1.677  -3.611  24.803  1.00  0.80           C  
ATOM   2910  NZ  LYS A 190      -1.721  -3.514  26.289  1.00  0.80           N  
ATOM   2911  H   LYS A 190       2.033  -3.428  20.428  1.00  0.80           H  
ATOM   2912  HA  LYS A 190      -0.503  -1.870  20.127  1.00  0.80           H  
ATOM   2913 1HB  LYS A 190       1.351  -1.997  22.525  1.00  0.80           H  
ATOM   2914 2HB  LYS A 190       0.049  -0.828  22.340  1.00  0.80           H  
ATOM   2915 1HG  LYS A 190      -1.586  -2.616  22.276  1.00  0.80           H  
ATOM   2916 2HG  LYS A 190      -0.324  -3.832  22.448  1.00  0.80           H  
ATOM   2917 1HD  LYS A 190       0.313  -2.835  24.633  1.00  0.80           H  
ATOM   2918 2HD  LYS A 190      -0.968  -1.630  24.436  1.00  0.80           H  
ATOM   2919 1HE  LYS A 190      -2.664  -3.378  24.408  1.00  0.80           H  
ATOM   2920 2HE  LYS A 190      -1.417  -4.631  24.519  1.00  0.80           H  
ATOM   2921 1HZ  LYS A 190      -2.408  -4.169  26.638  1.00  0.80           H  
ATOM   2922 2HZ  LYS A 190      -0.814  -3.740  26.671  1.00  0.80           H  
ATOM   2923 3HZ  LYS A 190      -1.977  -2.577  26.560  1.00  0.80           H  
ATOM   2924  N   GLN A 191       0.468   0.344  19.768  1.00  0.83           N  
ATOM   2925  CA  GLN A 191       0.949   1.674  19.420  1.00  0.83           C  
ATOM   2926  C   GLN A 191       0.385   2.714  20.388  1.00  0.83           C  
ATOM   2927  O   GLN A 191      -0.821   2.749  20.648  1.00  0.83           O  
ATOM   2928  CB  GLN A 191       0.562   2.040  17.974  1.00  0.83           C  
ATOM   2929  CG  GLN A 191       1.288   1.285  16.856  1.00  0.83           C  
ATOM   2930  CD  GLN A 191       0.818   1.736  15.448  1.00  0.83           C  
ATOM   2931  OE1 GLN A 191       0.192   0.953  14.737  1.00  0.83           O  
ATOM   2932  NE2 GLN A 191       1.079   2.996  15.087  1.00  0.83           N  
ATOM   2933  H   GLN A 191      -0.540   0.193  19.798  1.00  0.83           H  
ATOM   2934  HA  GLN A 191       2.035   1.687  19.505  1.00  0.83           H  
ATOM   2935 1HB  GLN A 191      -0.504   1.847  17.843  1.00  0.83           H  
ATOM   2936 2HB  GLN A 191       0.707   3.091  17.822  1.00  0.83           H  
ATOM   2937 1HG  GLN A 191       2.359   1.476  16.941  1.00  0.83           H  
ATOM   2938 2HG  GLN A 191       1.087   0.217  16.962  1.00  0.83           H  
ATOM   2939 1HE2 GLN A 191       0.719   3.395  14.206  1.00  0.83           H  
ATOM   2940 2HE2 GLN A 191       1.592   3.589  15.713  1.00  0.83           H  
ATOM   2941  N   GLN A 192       1.258   3.564  20.927  1.00  0.88           N  
ATOM   2942  CA  GLN A 192       0.808   4.616  21.840  1.00  0.88           C  
ATOM   2943  C   GLN A 192       1.003   5.980  21.219  1.00  0.88           C  
ATOM   2944  O   GLN A 192       2.113   6.355  20.835  1.00  0.88           O  
ATOM   2945  CB  GLN A 192       1.528   4.554  23.184  1.00  0.88           C  
ATOM   2946  CG  GLN A 192       1.057   5.632  24.176  1.00  0.88           C  
ATOM   2947  CD  GLN A 192       1.726   5.517  25.543  1.00  0.88           C  
ATOM   2948  OE1 GLN A 192       1.791   4.423  26.119  1.00  0.88           O  
ATOM   2949  NE2 GLN A 192       2.232   6.636  26.071  1.00  0.88           N  
ATOM   2950  H   GLN A 192       2.239   3.488  20.698  1.00  0.88           H  
ATOM   2951  HA  GLN A 192      -0.258   4.492  22.021  1.00  0.88           H  
ATOM   2952 1HB  GLN A 192       1.367   3.578  23.640  1.00  0.88           H  
ATOM   2953 2HB  GLN A 192       2.600   4.679  23.032  1.00  0.88           H  
ATOM   2954 1HG  GLN A 192       1.290   6.625  23.771  1.00  0.88           H  
ATOM   2955 2HG  GLN A 192      -0.022   5.531  24.304  1.00  0.88           H  
ATOM   2956 1HE2 GLN A 192       2.682   6.615  26.959  1.00  0.88           H  
ATOM   2957 2HE2 GLN A 192       2.166   7.540  25.566  1.00  0.88           H  
ATOM   2958  N   PHE A 193      -0.078   6.735  21.164  1.00  0.98           N  
ATOM   2959  CA  PHE A 193      -0.073   8.029  20.529  1.00  0.98           C  
ATOM   2960  C   PHE A 193      -0.374   9.099  21.556  1.00  0.98           C  
ATOM   2961  O   PHE A 193      -1.539   9.320  21.900  1.00  0.98           O  
ATOM   2962  CB  PHE A 193      -1.190   8.070  19.508  1.00  0.98           C  
ATOM   2963  CG  PHE A 193      -1.133   6.975  18.513  1.00  0.98           C  
ATOM   2964  CD1 PHE A 193      -1.759   5.781  18.816  1.00  0.98           C  
ATOM   2965  CD2 PHE A 193      -0.495   7.089  17.310  1.00  0.98           C  
ATOM   2966  CE1 PHE A 193      -1.757   4.756  17.936  1.00  0.98           C  
ATOM   2967  CE2 PHE A 193      -0.515   6.046  16.421  1.00  0.98           C  
ATOM   2968  CZ  PHE A 193      -1.144   4.893  16.738  1.00  0.98           C  
ATOM   2969  H   PHE A 193      -0.951   6.379  21.540  1.00  0.98           H  
ATOM   2970  HA  PHE A 193       0.899   8.216  20.071  1.00  0.98           H  
ATOM   2971 1HB  PHE A 193      -2.149   8.013  20.020  1.00  0.98           H  
ATOM   2972 2HB  PHE A 193      -1.161   9.017  18.981  1.00  0.98           H  
ATOM   2973  HD1 PHE A 193      -2.263   5.669  19.778  1.00  0.98           H  
ATOM   2974  HD2 PHE A 193       0.008   8.011  17.052  1.00  0.98           H  
ATOM   2975  HE1 PHE A 193      -2.241   3.834  18.190  1.00  0.98           H  
ATOM   2976  HE2 PHE A 193      -0.026   6.129  15.460  1.00  0.98           H  
ATOM   2977  HZ  PHE A 193      -1.144   4.082  16.033  1.00  0.98           H  
ATOM   2978  N   ASP A 194       0.652   9.748  22.079  1.00  1.15           N  
ATOM   2979  CA  ASP A 194       0.391  10.767  23.080  1.00  1.15           C  
ATOM   2980  C   ASP A 194      -0.449  11.845  22.402  1.00  1.15           C  
ATOM   2981  O   ASP A 194      -0.203  12.113  21.227  1.00  1.15           O  
ATOM   2982  CB  ASP A 194       1.705  11.318  23.638  1.00  1.15           C  
ATOM   2983  CG  ASP A 194       2.437  10.267  24.490  1.00  1.15           C  
ATOM   2984  OD1 ASP A 194       1.847   9.235  24.752  1.00  1.15           O  
ATOM   2985  OD2 ASP A 194       3.559  10.491  24.863  1.00  1.15           O  
ATOM   2986  H   ASP A 194       1.598   9.540  21.780  1.00  1.15           H  
ATOM   2987  HA  ASP A 194      -0.167  10.337  23.892  1.00  1.15           H  
ATOM   2988 1HB  ASP A 194       2.361  11.614  22.829  1.00  1.15           H  
ATOM   2989 2HB  ASP A 194       1.501  12.201  24.248  1.00  1.15           H  
ATOM   2990  N   LEU A 195      -1.420  12.452  23.087  1.00  1.39           N  
ATOM   2991  CA  LEU A 195      -2.181  13.533  22.445  1.00  1.39           C  
ATOM   2992  C   LEU A 195      -1.797  14.892  23.059  1.00  1.39           C  
ATOM   2993  O   LEU A 195      -1.425  14.965  24.236  1.00  1.39           O  
ATOM   2994  CB  LEU A 195      -3.693  13.249  22.542  1.00  1.39           C  
ATOM   2995  CG  LEU A 195      -4.179  11.883  21.912  1.00  1.39           C  
ATOM   2996  CD1 LEU A 195      -5.676  11.745  22.151  1.00  1.39           C  
ATOM   2997  CD2 LEU A 195      -3.837  11.823  20.397  1.00  1.39           C  
ATOM   2998  H   LEU A 195      -1.661  12.174  24.045  1.00  1.39           H  
ATOM   2999  HA  LEU A 195      -1.925  13.564  21.387  1.00  1.39           H  
ATOM   3000 1HB  LEU A 195      -3.970  13.232  23.599  1.00  1.39           H  
ATOM   3001 2HB  LEU A 195      -4.234  14.061  22.053  1.00  1.39           H  
ATOM   3002  HG  LEU A 195      -3.682  11.051  22.425  1.00  1.39           H  
ATOM   3003 1HD1 LEU A 195      -6.029  10.801  21.754  1.00  1.39           H  
ATOM   3004 2HD1 LEU A 195      -5.864  11.776  23.217  1.00  1.39           H  
ATOM   3005 3HD1 LEU A 195      -6.208  12.561  21.666  1.00  1.39           H  
ATOM   3006 1HD2 LEU A 195      -4.170  10.874  19.983  1.00  1.39           H  
ATOM   3007 2HD2 LEU A 195      -4.326  12.640  19.873  1.00  1.39           H  
ATOM   3008 3HD2 LEU A 195      -2.757  11.910  20.265  1.00  1.39           H  
ATOM   3009  N   GLU A 196      -1.909  15.985  22.289  1.00  1.70           N  
ATOM   3010  CA  GLU A 196      -1.482  17.309  22.795  1.00  1.70           C  
ATOM   3011  C   GLU A 196      -2.368  17.982  23.835  1.00  1.70           C  
ATOM   3012  O   GLU A 196      -3.027  18.984  23.565  1.00  1.70           O  
ATOM   3013  CB  GLU A 196      -1.312  18.335  21.661  1.00  1.70           C  
ATOM   3014  CG  GLU A 196      -0.162  18.106  20.688  1.00  1.70           C  
ATOM   3015  CD  GLU A 196      -0.088  19.184  19.621  1.00  1.70           C  
ATOM   3016  OE1 GLU A 196      -0.985  19.995  19.572  1.00  1.70           O  
ATOM   3017  OE2 GLU A 196       0.859  19.209  18.869  1.00  1.70           O  
ATOM   3018  H   GLU A 196      -2.211  15.873  21.320  1.00  1.70           H  
ATOM   3019  HA  GLU A 196      -0.505  17.171  23.257  1.00  1.70           H  
ATOM   3020 1HB  GLU A 196      -2.229  18.365  21.077  1.00  1.70           H  
ATOM   3021 2HB  GLU A 196      -1.177  19.323  22.097  1.00  1.70           H  
ATOM   3022 1HG  GLU A 196       0.764  18.138  21.248  1.00  1.70           H  
ATOM   3023 2HG  GLU A 196      -0.243  17.135  20.238  1.00  1.70           H  
ATOM   3024  N   ASN A 197      -2.322  17.434  25.043  1.00  2.01           N  
ATOM   3025  CA  ASN A 197      -3.039  17.918  26.226  1.00  2.01           C  
ATOM   3026  C   ASN A 197      -4.552  18.018  26.066  1.00  2.01           C  
ATOM   3027  O   ASN A 197      -5.183  18.908  26.636  1.00  2.01           O  
ATOM   3028  CB  ASN A 197      -2.494  19.276  26.647  1.00  2.01           C  
ATOM   3029  CG  ASN A 197      -1.045  19.226  27.062  1.00  2.01           C  
ATOM   3030  OD1 ASN A 197      -0.626  18.348  27.825  1.00  2.01           O  
ATOM   3031  ND2 ASN A 197      -0.268  20.158  26.565  1.00  2.01           N  
ATOM   3032  H   ASN A 197      -1.758  16.587  25.116  1.00  2.01           H  
ATOM   3033  HA  ASN A 197      -2.855  17.210  27.035  1.00  2.01           H  
ATOM   3034 1HB  ASN A 197      -2.607  19.993  25.836  1.00  2.01           H  
ATOM   3035 2HB  ASN A 197      -3.081  19.648  27.486  1.00  2.01           H  
ATOM   3036 1HD2 ASN A 197       0.704  20.179  26.804  1.00  2.01           H  
ATOM   3037 2HD2 ASN A 197      -0.647  20.850  25.950  1.00  2.01           H  
ATOM   3038  N   LYS A 198      -5.137  17.080  25.335  1.00  2.21           N  
ATOM   3039  CA  LYS A 198      -6.587  17.048  25.158  1.00  2.21           C  
ATOM   3040  C   LYS A 198      -7.171  15.837  25.872  1.00  2.21           C  
ATOM   3041  O   LYS A 198      -8.299  15.858  26.362  1.00  2.21           O  
ATOM   3042  CB  LYS A 198      -6.932  17.027  23.679  1.00  2.21           C  
ATOM   3043  CG  LYS A 198      -6.413  18.248  22.897  1.00  2.21           C  
ATOM   3044  CD  LYS A 198      -7.060  19.536  23.363  1.00  2.21           C  
ATOM   3045  CE  LYS A 198      -6.592  20.720  22.527  1.00  2.21           C  
ATOM   3046  NZ  LYS A 198      -7.206  22.004  22.984  1.00  2.21           N  
ATOM   3047  H   LYS A 198      -4.551  16.395  24.886  1.00  2.21           H  
ATOM   3048  HA  LYS A 198      -7.021  17.942  25.606  1.00  2.21           H  
ATOM   3049 1HB  LYS A 198      -6.505  16.133  23.227  1.00  2.21           H  
ATOM   3050 2HB  LYS A 198      -8.014  16.975  23.563  1.00  2.21           H  
ATOM   3051 1HG  LYS A 198      -5.347  18.330  23.043  1.00  2.21           H  
ATOM   3052 2HG  LYS A 198      -6.592  18.136  21.838  1.00  2.21           H  
ATOM   3053 1HD  LYS A 198      -8.144  19.450  23.290  1.00  2.21           H  
ATOM   3054 2HD  LYS A 198      -6.793  19.715  24.407  1.00  2.21           H  
ATOM   3055 1HE  LYS A 198      -5.506  20.798  22.604  1.00  2.21           H  
ATOM   3056 2HE  LYS A 198      -6.862  20.549  21.483  1.00  2.21           H  
ATOM   3057 1HZ  LYS A 198      -6.870  22.764  22.410  1.00  2.21           H  
ATOM   3058 2HZ  LYS A 198      -8.212  21.945  22.909  1.00  2.21           H  
ATOM   3059 3HZ  LYS A 198      -6.947  22.167  23.948  1.00  2.21           H  
ATOM   3060  N   PHE A 199      -6.377  14.776  25.910  1.00  2.17           N  
ATOM   3061  CA  PHE A 199      -6.729  13.519  26.535  1.00  2.17           C  
ATOM   3062  C   PHE A 199      -5.555  12.570  26.623  1.00  2.17           C  
ATOM   3063  O   PHE A 199      -5.354  11.768  25.720  1.00  2.17           O  
ATOM   3064  CB  PHE A 199      -7.828  12.803  25.771  1.00  2.17           C  
ATOM   3065  CG  PHE A 199      -8.090  11.465  26.344  1.00  2.17           C  
ATOM   3066  CD1 PHE A 199      -8.846  11.303  27.488  1.00  2.17           C  
ATOM   3067  CD2 PHE A 199      -7.549  10.339  25.730  1.00  2.17           C  
ATOM   3068  CE1 PHE A 199      -9.053  10.047  27.998  1.00  2.17           C  
ATOM   3069  CE2 PHE A 199      -7.762   9.095  26.238  1.00  2.17           C  
ATOM   3070  CZ  PHE A 199      -8.518   8.946  27.378  1.00  2.17           C  
ATOM   3071  H   PHE A 199      -5.470  14.844  25.486  1.00  2.17           H  
ATOM   3072  HA  PHE A 199      -7.079  13.724  27.549  1.00  2.17           H  
ATOM   3073 1HB  PHE A 199      -8.753  13.379  25.806  1.00  2.17           H  
ATOM   3074 2HB  PHE A 199      -7.547  12.685  24.728  1.00  2.17           H  
ATOM   3075  HD1 PHE A 199      -9.268  12.177  27.983  1.00  2.17           H  
ATOM   3076  HD2 PHE A 199      -6.948  10.455  24.832  1.00  2.17           H  
ATOM   3077  HE1 PHE A 199      -9.635   9.911  28.891  1.00  2.17           H  
ATOM   3078  HE2 PHE A 199      -7.332   8.223  25.740  1.00  2.17           H  
ATOM   3079  HZ  PHE A 199      -8.698   7.960  27.796  1.00  2.17           H  
ATOM   3080  N   VAL A 200      -4.886  12.603  27.781  1.00  1.92           N  
ATOM   3081  CA  VAL A 200      -3.727  11.791  28.169  1.00  1.92           C  
ATOM   3082  C   VAL A 200      -3.094  11.084  26.909  1.00  1.92           C  
ATOM   3083  O   VAL A 200      -2.847  11.801  25.927  1.00  1.92           O  
ATOM   3084  CB  VAL A 200      -4.266  10.908  29.327  1.00  1.92           C  
ATOM   3085  CG1 VAL A 200      -4.792  11.821  30.405  1.00  1.92           C  
ATOM   3086  CG2 VAL A 200      -5.357   9.966  28.831  1.00  1.92           C  
ATOM   3087  H   VAL A 200      -5.195  13.292  28.451  1.00  1.92           H  
ATOM   3088  HA  VAL A 200      -2.974  12.456  28.597  1.00  1.92           H  
ATOM   3089  HB  VAL A 200      -3.483  10.402  29.807  1.00  1.92           H  
ATOM   3090 1HG1 VAL A 200      -5.153  11.226  31.246  1.00  1.92           H  
ATOM   3091 2HG1 VAL A 200      -3.990  12.477  30.744  1.00  1.92           H  
ATOM   3092 3HG1 VAL A 200      -5.611  12.420  30.007  1.00  1.92           H  
ATOM   3093 1HG2 VAL A 200      -5.736   9.380  29.663  1.00  1.92           H  
ATOM   3094 2HG2 VAL A 200      -6.154  10.542  28.419  1.00  1.92           H  
ATOM   3095 3HG2 VAL A 200      -4.975   9.294  28.068  1.00  1.92           H  
ATOM   3096  N   PRO A 201      -2.515   9.849  26.943  1.00  1.55           N  
ATOM   3097  CA  PRO A 201      -2.201   9.098  25.747  1.00  1.55           C  
ATOM   3098  C   PRO A 201      -3.384   8.311  25.216  1.00  1.55           C  
ATOM   3099  O   PRO A 201      -4.272   7.920  25.973  1.00  1.55           O  
ATOM   3100  CB  PRO A 201      -1.059   8.200  26.203  1.00  1.55           C  
ATOM   3101  CG  PRO A 201      -1.344   7.916  27.628  1.00  1.55           C  
ATOM   3102  CD  PRO A 201      -1.990   9.179  28.173  1.00  1.55           C  
ATOM   3103  HA  PRO A 201      -1.879   9.800  24.980  1.00  1.55           H  
ATOM   3104 1HB  PRO A 201      -1.044   7.295  25.587  1.00  1.55           H  
ATOM   3105 2HB  PRO A 201      -0.097   8.704  26.048  1.00  1.55           H  
ATOM   3106 1HG  PRO A 201      -2.000   7.036  27.709  1.00  1.55           H  
ATOM   3107 2HG  PRO A 201      -0.407   7.657  28.146  1.00  1.55           H  
ATOM   3108 1HD  PRO A 201      -2.771   8.768  28.789  1.00  1.55           H  
ATOM   3109 2HD  PRO A 201      -1.279   9.815  28.721  1.00  1.55           H  
ATOM   3110  N   PHE A 202      -3.319   7.967  23.942  1.00  1.21           N  
ATOM   3111  CA  PHE A 202      -4.249   7.017  23.335  1.00  1.21           C  
ATOM   3112  C   PHE A 202      -3.545   5.727  22.909  1.00  1.21           C  
ATOM   3113  O   PHE A 202      -2.462   5.772  22.321  1.00  1.21           O  
ATOM   3114  CB  PHE A 202      -4.923   7.699  22.163  1.00  1.21           C  
ATOM   3115  CG  PHE A 202      -5.755   6.855  21.285  1.00  1.21           C  
ATOM   3116  CD1 PHE A 202      -6.960   6.383  21.688  1.00  1.21           C  
ATOM   3117  CD2 PHE A 202      -5.338   6.591  20.022  1.00  1.21           C  
ATOM   3118  CE1 PHE A 202      -7.766   5.650  20.845  1.00  1.21           C  
ATOM   3119  CE2 PHE A 202      -6.114   5.879  19.163  1.00  1.21           C  
ATOM   3120  CZ  PHE A 202      -7.340   5.403  19.568  1.00  1.21           C  
ATOM   3121  H   PHE A 202      -2.602   8.387  23.347  1.00  1.21           H  
ATOM   3122  HA  PHE A 202      -5.016   6.759  24.071  1.00  1.21           H  
ATOM   3123 1HB  PHE A 202      -5.559   8.492  22.555  1.00  1.21           H  
ATOM   3124 2HB  PHE A 202      -4.161   8.184  21.544  1.00  1.21           H  
ATOM   3125  HD1 PHE A 202      -7.262   6.603  22.685  1.00  1.21           H  
ATOM   3126  HD2 PHE A 202      -4.379   6.976  19.701  1.00  1.21           H  
ATOM   3127  HE1 PHE A 202      -8.734   5.286  21.195  1.00  1.21           H  
ATOM   3128  HE2 PHE A 202      -5.757   5.701  18.159  1.00  1.21           H  
ATOM   3129  HZ  PHE A 202      -7.959   4.846  18.884  1.00  1.21           H  
ATOM   3130  N   THR A 203      -4.145   4.572  23.198  1.00  0.96           N  
ATOM   3131  CA  THR A 203      -3.506   3.317  22.784  1.00  0.96           C  
ATOM   3132  C   THR A 203      -4.324   2.510  21.789  1.00  0.96           C  
ATOM   3133  O   THR A 203      -5.526   2.305  21.988  1.00  0.96           O  
ATOM   3134  CB  THR A 203      -3.183   2.415  24.001  1.00  0.96           C  
ATOM   3135  OG1 THR A 203      -2.266   3.094  24.873  1.00  0.96           O  
ATOM   3136  CG2 THR A 203      -2.556   1.073  23.544  1.00  0.96           C  
ATOM   3137  H   THR A 203      -5.037   4.564  23.707  1.00  0.96           H  
ATOM   3138  HA  THR A 203      -2.564   3.557  22.296  1.00  0.96           H  
ATOM   3139  HB  THR A 203      -4.103   2.209  24.550  1.00  0.96           H  
ATOM   3140  HG1 THR A 203      -1.471   3.317  24.384  1.00  0.96           H  
ATOM   3141 1HG2 THR A 203      -2.337   0.465  24.416  1.00  0.96           H  
ATOM   3142 2HG2 THR A 203      -3.246   0.530  22.901  1.00  0.96           H  
ATOM   3143 3HG2 THR A 203      -1.631   1.270  22.996  1.00  0.96           H  
ATOM   3144  N   VAL A 204      -3.646   2.027  20.741  1.00  0.80           N  
ATOM   3145  CA  VAL A 204      -4.278   1.149  19.771  1.00  0.80           C  
ATOM   3146  C   VAL A 204      -3.597  -0.212  19.799  1.00  0.80           C  
ATOM   3147  O   VAL A 204      -2.371  -0.318  19.687  1.00  0.80           O  
ATOM   3148  CB  VAL A 204      -4.217   1.686  18.335  1.00  0.80           C  
ATOM   3149  CG1 VAL A 204      -4.890   0.699  17.396  1.00  0.80           C  
ATOM   3150  CG2 VAL A 204      -4.901   2.988  18.258  1.00  0.80           C  
ATOM   3151  H   VAL A 204      -2.659   2.265  20.642  1.00  0.80           H  
ATOM   3152  HA  VAL A 204      -5.318   1.037  20.041  1.00  0.80           H  
ATOM   3153  HB  VAL A 204      -3.180   1.786  18.030  1.00  0.80           H  
ATOM   3154 1HG1 VAL A 204      -4.852   1.083  16.402  1.00  0.80           H  
ATOM   3155 2HG1 VAL A 204      -4.386  -0.266  17.432  1.00  0.80           H  
ATOM   3156 3HG1 VAL A 204      -5.934   0.574  17.696  1.00  0.80           H  
ATOM   3157 1HG2 VAL A 204      -4.853   3.363  17.244  1.00  0.80           H  
ATOM   3158 2HG2 VAL A 204      -5.928   2.865  18.550  1.00  0.80           H  
ATOM   3159 3HG2 VAL A 204      -4.413   3.683  18.930  1.00  0.80           H  
ATOM   3160  N   GLU A 205      -4.394  -1.250  19.979  1.00  0.71           N  
ATOM   3161  CA  GLU A 205      -3.886  -2.609  20.035  1.00  0.71           C  
ATOM   3162  C   GLU A 205      -4.357  -3.411  18.835  1.00  0.71           C  
ATOM   3163  O   GLU A 205      -5.547  -3.420  18.519  1.00  0.71           O  
ATOM   3164  CB  GLU A 205      -4.340  -3.283  21.329  1.00  0.71           C  
ATOM   3165  CG  GLU A 205      -3.845  -4.706  21.521  1.00  0.71           C  
ATOM   3166  CD  GLU A 205      -4.294  -5.304  22.832  1.00  0.71           C  
ATOM   3167  OE1 GLU A 205      -4.880  -4.589  23.613  1.00  0.71           O  
ATOM   3168  OE2 GLU A 205      -4.052  -6.466  23.058  1.00  0.71           O  
ATOM   3169  H   GLU A 205      -5.392  -1.076  20.069  1.00  0.71           H  
ATOM   3170  HA  GLU A 205      -2.799  -2.581  20.015  1.00  0.71           H  
ATOM   3171 1HB  GLU A 205      -4.027  -2.685  22.184  1.00  0.71           H  
ATOM   3172 2HB  GLU A 205      -5.408  -3.316  21.334  1.00  0.71           H  
ATOM   3173 1HG  GLU A 205      -4.202  -5.312  20.709  1.00  0.71           H  
ATOM   3174 2HG  GLU A 205      -2.756  -4.709  21.474  1.00  0.71           H  
ATOM   3175  N   ILE A 206      -3.422  -4.067  18.162  1.00  0.67           N  
ATOM   3176  CA  ILE A 206      -3.742  -4.898  17.018  1.00  0.67           C  
ATOM   3177  C   ILE A 206      -3.726  -6.344  17.473  1.00  0.67           C  
ATOM   3178  O   ILE A 206      -2.735  -6.825  18.044  1.00  0.67           O  
ATOM   3179  CB  ILE A 206      -2.779  -4.664  15.848  1.00  0.67           C  
ATOM   3180  CG1 ILE A 206      -2.767  -3.194  15.479  1.00  0.67           C  
ATOM   3181  CG2 ILE A 206      -3.213  -5.496  14.645  1.00  0.67           C  
ATOM   3182  CD1 ILE A 206      -4.119  -2.706  15.110  1.00  0.67           C  
ATOM   3183  H   ILE A 206      -2.459  -4.001  18.473  1.00  0.67           H  
ATOM   3184  HA  ILE A 206      -4.739  -4.654  16.677  1.00  0.67           H  
ATOM   3185  HB  ILE A 206      -1.775  -4.934  16.149  1.00  0.67           H  
ATOM   3186 1HG1 ILE A 206      -2.394  -2.612  16.326  1.00  0.67           H  
ATOM   3187 2HG1 ILE A 206      -2.088  -3.044  14.629  1.00  0.67           H  
ATOM   3188 1HG2 ILE A 206      -2.522  -5.327  13.815  1.00  0.67           H  
ATOM   3189 2HG2 ILE A 206      -3.215  -6.539  14.903  1.00  0.67           H  
ATOM   3190 3HG2 ILE A 206      -4.222  -5.197  14.351  1.00  0.67           H  
ATOM   3191 1HD1 ILE A 206      -4.080  -1.674  14.861  1.00  0.67           H  
ATOM   3192 2HD1 ILE A 206      -4.502  -3.276  14.261  1.00  0.67           H  
ATOM   3193 3HD1 ILE A 206      -4.770  -2.849  15.961  1.00  0.67           H  
ATOM   3194  N   VAL A 207      -4.836  -7.030  17.231  1.00  0.66           N  
ATOM   3195  CA  VAL A 207      -4.994  -8.383  17.731  1.00  0.66           C  
ATOM   3196  C   VAL A 207      -5.310  -9.400  16.657  1.00  0.66           C  
ATOM   3197  O   VAL A 207      -5.883  -9.094  15.605  1.00  0.66           O  
ATOM   3198  CB  VAL A 207      -6.153  -8.427  18.751  1.00  0.66           C  
ATOM   3199  CG1 VAL A 207      -5.862  -7.510  19.913  1.00  0.66           C  
ATOM   3200  CG2 VAL A 207      -7.454  -8.033  18.066  1.00  0.66           C  
ATOM   3201  H   VAL A 207      -5.595  -6.562  16.733  1.00  0.66           H  
ATOM   3202  HA  VAL A 207      -4.069  -8.677  18.228  1.00  0.66           H  
ATOM   3203  HB  VAL A 207      -6.242  -9.440  19.143  1.00  0.66           H  
ATOM   3204 1HG1 VAL A 207      -6.674  -7.559  20.636  1.00  0.66           H  
ATOM   3205 2HG1 VAL A 207      -4.931  -7.807  20.399  1.00  0.66           H  
ATOM   3206 3HG1 VAL A 207      -5.771  -6.493  19.546  1.00  0.66           H  
ATOM   3207 1HG2 VAL A 207      -8.261  -8.080  18.787  1.00  0.66           H  
ATOM   3208 2HG2 VAL A 207      -7.368  -7.022  17.686  1.00  0.66           H  
ATOM   3209 3HG2 VAL A 207      -7.658  -8.720  17.246  1.00  0.66           H  
ATOM   3210  N   ASP A 208      -4.983 -10.647  16.951  1.00  0.67           N  
ATOM   3211  CA  ASP A 208      -5.346 -11.710  16.046  1.00  0.67           C  
ATOM   3212  C   ASP A 208      -6.738 -12.169  16.394  1.00  0.67           C  
ATOM   3213  O   ASP A 208      -6.966 -12.918  17.349  1.00  0.67           O  
ATOM   3214  CB  ASP A 208      -4.317 -12.830  16.052  1.00  0.67           C  
ATOM   3215  CG  ASP A 208      -4.668 -14.002  15.108  1.00  0.67           C  
ATOM   3216  OD1 ASP A 208      -5.841 -14.173  14.750  1.00  0.67           O  
ATOM   3217  OD2 ASP A 208      -3.768 -14.721  14.747  1.00  0.67           O  
ATOM   3218  H   ASP A 208      -4.495 -10.852  17.810  1.00  0.67           H  
ATOM   3219  HA  ASP A 208      -5.366 -11.311  15.032  1.00  0.67           H  
ATOM   3220 1HB  ASP A 208      -3.354 -12.433  15.752  1.00  0.67           H  
ATOM   3221 2HB  ASP A 208      -4.208 -13.218  17.063  1.00  0.67           H  
ATOM   3222  N   SER A 209      -7.667 -11.668  15.601  1.00  0.68           N  
ATOM   3223  CA  SER A 209      -9.084 -11.859  15.771  1.00  0.68           C  
ATOM   3224  C   SER A 209      -9.521 -13.301  15.645  1.00  0.68           C  
ATOM   3225  O   SER A 209     -10.572 -13.695  16.165  1.00  0.68           O  
ATOM   3226  CB  SER A 209      -9.776 -11.035  14.728  1.00  0.68           C  
ATOM   3227  OG  SER A 209      -9.512 -11.479  13.425  1.00  0.68           O  
ATOM   3228  H   SER A 209      -7.354 -11.083  14.836  1.00  0.68           H  
ATOM   3229  HA  SER A 209      -9.359 -11.500  16.763  1.00  0.68           H  
ATOM   3230 1HB  SER A 209     -10.814 -11.104  14.908  1.00  0.68           H  
ATOM   3231 2HB  SER A 209      -9.468  -9.998  14.825  1.00  0.68           H  
ATOM   3232  HG  SER A 209      -9.733 -10.718  12.827  1.00  0.68           H  
ATOM   3233  N   VAL A 210      -8.713 -14.098  14.964  1.00  0.70           N  
ATOM   3234  CA  VAL A 210      -9.069 -15.470  14.753  1.00  0.70           C  
ATOM   3235  C   VAL A 210      -8.686 -16.223  15.984  1.00  0.70           C  
ATOM   3236  O   VAL A 210      -9.460 -17.040  16.476  1.00  0.70           O  
ATOM   3237  CB  VAL A 210      -8.416 -16.032  13.507  1.00  0.70           C  
ATOM   3238  CG1 VAL A 210      -8.734 -17.484  13.403  1.00  0.70           C  
ATOM   3239  CG2 VAL A 210      -8.923 -15.280  12.292  1.00  0.70           C  
ATOM   3240  H   VAL A 210      -7.804 -13.764  14.628  1.00  0.70           H  
ATOM   3241  HA  VAL A 210     -10.141 -15.547  14.632  1.00  0.70           H  
ATOM   3242  HB  VAL A 210      -7.329 -15.921  13.580  1.00  0.70           H  
ATOM   3243 1HG1 VAL A 210      -8.277 -17.874  12.510  1.00  0.70           H  
ATOM   3244 2HG1 VAL A 210      -8.351 -18.008  14.279  1.00  0.70           H  
ATOM   3245 3HG1 VAL A 210      -9.806 -17.608  13.347  1.00  0.70           H  
ATOM   3246 1HG2 VAL A 210      -8.450 -15.682  11.429  1.00  0.70           H  
ATOM   3247 2HG2 VAL A 210      -9.988 -15.395  12.203  1.00  0.70           H  
ATOM   3248 3HG2 VAL A 210      -8.678 -14.220  12.385  1.00  0.70           H  
ATOM   3249  N   GLU A 211      -7.498 -15.934  16.509  1.00  0.71           N  
ATOM   3250  CA  GLU A 211      -7.084 -16.583  17.746  1.00  0.71           C  
ATOM   3251  C   GLU A 211      -8.011 -16.185  18.900  1.00  0.71           C  
ATOM   3252  O   GLU A 211      -8.319 -17.014  19.764  1.00  0.71           O  
ATOM   3253  CB  GLU A 211      -5.634 -16.250  18.082  1.00  0.71           C  
ATOM   3254  CG  GLU A 211      -4.602 -16.917  17.164  1.00  0.71           C  
ATOM   3255  CD  GLU A 211      -4.499 -18.416  17.346  1.00  0.71           C  
ATOM   3256  OE1 GLU A 211      -4.293 -18.837  18.460  1.00  0.71           O  
ATOM   3257  OE2 GLU A 211      -4.632 -19.137  16.382  1.00  0.71           O  
ATOM   3258  H   GLU A 211      -6.892 -15.255  16.028  1.00  0.71           H  
ATOM   3259  HA  GLU A 211      -7.154 -17.660  17.607  1.00  0.71           H  
ATOM   3260 1HB  GLU A 211      -5.490 -15.171  18.015  1.00  0.71           H  
ATOM   3261 2HB  GLU A 211      -5.419 -16.545  19.106  1.00  0.71           H  
ATOM   3262 1HG  GLU A 211      -4.893 -16.721  16.132  1.00  0.71           H  
ATOM   3263 2HG  GLU A 211      -3.629 -16.456  17.327  1.00  0.71           H  
ATOM   3264  N   ALA A 212      -8.481 -14.924  18.925  1.00  0.72           N  
ATOM   3265  CA  ALA A 212      -9.391 -14.513  19.996  1.00  0.72           C  
ATOM   3266  C   ALA A 212     -10.663 -15.355  19.956  1.00  0.72           C  
ATOM   3267  O   ALA A 212     -11.115 -15.888  20.981  1.00  0.72           O  
ATOM   3268  CB  ALA A 212      -9.761 -13.036  19.850  1.00  0.72           C  
ATOM   3269  H   ALA A 212      -8.171 -14.252  18.219  1.00  0.72           H  
ATOM   3270  HA  ALA A 212      -8.894 -14.679  20.950  1.00  0.72           H  
ATOM   3271 1HB  ALA A 212     -10.430 -12.741  20.658  1.00  0.72           H  
ATOM   3272 2HB  ALA A 212      -8.856 -12.428  19.884  1.00  0.72           H  
ATOM   3273 3HB  ALA A 212     -10.262 -12.881  18.894  1.00  0.72           H  
ATOM   3274  N   TYR A 213     -11.203 -15.514  18.751  1.00  0.73           N  
ATOM   3275  CA  TYR A 213     -12.407 -16.286  18.535  1.00  0.73           C  
ATOM   3276  C   TYR A 213     -12.173 -17.768  18.815  1.00  0.73           C  
ATOM   3277  O   TYR A 213     -12.964 -18.412  19.498  1.00  0.73           O  
ATOM   3278  CB  TYR A 213     -12.919 -16.034  17.127  1.00  0.73           C  
ATOM   3279  CG  TYR A 213     -14.180 -16.725  16.821  1.00  0.73           C  
ATOM   3280  CD1 TYR A 213     -15.338 -16.255  17.358  1.00  0.73           C  
ATOM   3281  CD2 TYR A 213     -14.201 -17.811  16.000  1.00  0.73           C  
ATOM   3282  CE1 TYR A 213     -16.508 -16.890  17.100  1.00  0.73           C  
ATOM   3283  CE2 TYR A 213     -15.388 -18.419  15.728  1.00  0.73           C  
ATOM   3284  CZ  TYR A 213     -16.526 -17.967  16.287  1.00  0.73           C  
ATOM   3285  OH  TYR A 213     -17.689 -18.602  16.040  1.00  0.73           O  
ATOM   3286  H   TYR A 213     -10.787 -15.048  17.941  1.00  0.73           H  
ATOM   3287  HA  TYR A 213     -13.165 -15.937  19.235  1.00  0.73           H  
ATOM   3288 1HB  TYR A 213     -13.069 -14.963  16.982  1.00  0.73           H  
ATOM   3289 2HB  TYR A 213     -12.164 -16.358  16.407  1.00  0.73           H  
ATOM   3290  HD1 TYR A 213     -15.319 -15.393  17.999  1.00  0.73           H  
ATOM   3291  HD2 TYR A 213     -13.278 -18.183  15.568  1.00  0.73           H  
ATOM   3292  HE1 TYR A 213     -17.433 -16.544  17.544  1.00  0.73           H  
ATOM   3293  HE2 TYR A 213     -15.425 -19.282  15.072  1.00  0.73           H  
ATOM   3294  HH  TYR A 213     -18.450 -18.015  16.272  1.00  0.73           H  
ATOM   3295  N   ALA A 214     -11.087 -18.321  18.276  1.00  0.74           N  
ATOM   3296  CA  ALA A 214     -10.763 -19.728  18.458  1.00  0.74           C  
ATOM   3297  C   ALA A 214     -10.575 -20.063  19.935  1.00  0.74           C  
ATOM   3298  O   ALA A 214     -10.966 -21.139  20.392  1.00  0.74           O  
ATOM   3299  CB  ALA A 214      -9.520 -20.083  17.668  1.00  0.74           C  
ATOM   3300  H   ALA A 214     -10.465 -17.751  17.719  1.00  0.74           H  
ATOM   3301  HA  ALA A 214     -11.589 -20.313  18.086  1.00  0.74           H  
ATOM   3302 1HB  ALA A 214      -9.304 -21.143  17.786  1.00  0.74           H  
ATOM   3303 2HB  ALA A 214      -9.685 -19.858  16.612  1.00  0.74           H  
ATOM   3304 3HB  ALA A 214      -8.681 -19.495  18.036  1.00  0.74           H  
ATOM   3305  N   THR A 215      -9.992 -19.144  20.708  1.00  0.75           N  
ATOM   3306  CA  THR A 215      -9.811 -19.401  22.128  1.00  0.75           C  
ATOM   3307  C   THR A 215     -11.181 -19.579  22.759  1.00  0.75           C  
ATOM   3308  O   THR A 215     -11.431 -20.540  23.502  1.00  0.75           O  
ATOM   3309  CB  THR A 215      -9.074 -18.241  22.812  1.00  0.75           C  
ATOM   3310  OG1 THR A 215      -7.771 -18.091  22.231  1.00  0.75           O  
ATOM   3311  CG2 THR A 215      -8.940 -18.517  24.296  1.00  0.75           C  
ATOM   3312  H   THR A 215      -9.642 -18.271  20.311  1.00  0.75           H  
ATOM   3313  HA  THR A 215      -9.244 -20.319  22.261  1.00  0.75           H  
ATOM   3314  HB  THR A 215      -9.633 -17.317  22.662  1.00  0.75           H  
ATOM   3315  HG1 THR A 215      -7.873 -17.796  21.292  1.00  0.75           H  
ATOM   3316 1HG2 THR A 215      -8.419 -17.689  24.771  1.00  0.75           H  
ATOM   3317 2HG2 THR A 215      -9.933 -18.622  24.733  1.00  0.75           H  
ATOM   3318 3HG2 THR A 215      -8.378 -19.437  24.445  1.00  0.75           H  
ATOM   3319  N   MET A 216     -12.085 -18.662  22.425  1.00  0.76           N  
ATOM   3320  CA  MET A 216     -13.437 -18.746  22.925  1.00  0.76           C  
ATOM   3321  C   MET A 216     -14.064 -20.082  22.522  1.00  0.76           C  
ATOM   3322  O   MET A 216     -14.616 -20.791  23.366  1.00  0.76           O  
ATOM   3323  CB  MET A 216     -14.279 -17.599  22.381  1.00  0.76           C  
ATOM   3324  CG  MET A 216     -15.699 -17.610  22.844  1.00  0.76           C  
ATOM   3325  SD  MET A 216     -16.654 -18.742  21.872  1.00  0.76           S  
ATOM   3326  CE  MET A 216     -16.615 -18.013  20.264  1.00  0.76           C  
ATOM   3327  H   MET A 216     -11.819 -17.882  21.817  1.00  0.76           H  
ATOM   3328  HA  MET A 216     -13.413 -18.695  24.013  1.00  0.76           H  
ATOM   3329 1HB  MET A 216     -13.828 -16.645  22.658  1.00  0.76           H  
ATOM   3330 2HB  MET A 216     -14.303 -17.634  21.305  1.00  0.76           H  
ATOM   3331 1HG  MET A 216     -15.746 -17.920  23.887  1.00  0.76           H  
ATOM   3332 2HG  MET A 216     -16.134 -16.617  22.756  1.00  0.76           H  
ATOM   3333 1HE  MET A 216     -17.182 -18.626  19.571  1.00  0.76           H  
ATOM   3334 2HE  MET A 216     -17.056 -17.037  20.306  1.00  0.76           H  
ATOM   3335 3HE  MET A 216     -15.577 -17.938  19.922  1.00  0.76           H  
ATOM   3336  N   LEU A 217     -13.913 -20.478  21.250  1.00  0.77           N  
ATOM   3337  CA  LEU A 217     -14.543 -21.707  20.785  1.00  0.77           C  
ATOM   3338  C   LEU A 217     -14.073 -22.935  21.534  1.00  0.77           C  
ATOM   3339  O   LEU A 217     -14.875 -23.800  21.894  1.00  0.77           O  
ATOM   3340  CB  LEU A 217     -14.257 -21.959  19.338  1.00  0.77           C  
ATOM   3341  CG  LEU A 217     -14.843 -21.070  18.380  1.00  0.77           C  
ATOM   3342  CD1 LEU A 217     -14.294 -21.445  17.108  1.00  0.77           C  
ATOM   3343  CD2 LEU A 217     -16.318 -21.212  18.408  1.00  0.77           C  
ATOM   3344  H   LEU A 217     -13.411 -19.875  20.595  1.00  0.77           H  
ATOM   3345  HA  LEU A 217     -15.615 -21.594  20.900  1.00  0.77           H  
ATOM   3346 1HB  LEU A 217     -13.178 -21.943  19.194  1.00  0.77           H  
ATOM   3347 2HB  LEU A 217     -14.615 -22.948  19.103  1.00  0.77           H  
ATOM   3348  HG  LEU A 217     -14.579 -20.040  18.589  1.00  0.77           H  
ATOM   3349 1HD1 LEU A 217     -14.703 -20.846  16.366  1.00  0.77           H  
ATOM   3350 2HD1 LEU A 217     -13.229 -21.338  17.116  1.00  0.77           H  
ATOM   3351 3HD1 LEU A 217     -14.536 -22.456  16.915  1.00  0.77           H  
ATOM   3352 1HD2 LEU A 217     -16.771 -20.563  17.663  1.00  0.77           H  
ATOM   3353 2HD2 LEU A 217     -16.567 -22.230  18.198  1.00  0.77           H  
ATOM   3354 3HD2 LEU A 217     -16.676 -20.943  19.386  1.00  0.77           H  
ATOM   3355  N   ARG A 218     -12.778 -22.985  21.834  1.00  0.77           N  
ATOM   3356  CA  ARG A 218     -12.225 -24.117  22.555  1.00  0.77           C  
ATOM   3357  C   ARG A 218     -12.876 -24.272  23.932  1.00  0.77           C  
ATOM   3358  O   ARG A 218     -12.960 -25.385  24.452  1.00  0.77           O  
ATOM   3359  CB  ARG A 218     -10.717 -23.984  22.718  1.00  0.77           C  
ATOM   3360  CG  ARG A 218      -9.878 -24.162  21.445  1.00  0.77           C  
ATOM   3361  CD  ARG A 218      -8.423 -24.056  21.748  1.00  0.77           C  
ATOM   3362  NE  ARG A 218      -7.582 -24.098  20.555  1.00  0.77           N  
ATOM   3363  CZ  ARG A 218      -7.107 -23.007  19.908  1.00  0.77           C  
ATOM   3364  NH1 ARG A 218      -7.401 -21.812  20.352  1.00  0.77           N  
ATOM   3365  NH2 ARG A 218      -6.339 -23.138  18.839  1.00  0.77           N  
ATOM   3366  H   ARG A 218     -12.158 -22.239  21.513  1.00  0.77           H  
ATOM   3367  HA  ARG A 218     -12.423 -25.019  21.976  1.00  0.77           H  
ATOM   3368 1HB  ARG A 218     -10.494 -22.990  23.110  1.00  0.77           H  
ATOM   3369 2HB  ARG A 218     -10.370 -24.709  23.448  1.00  0.77           H  
ATOM   3370 1HG  ARG A 218     -10.050 -25.152  21.053  1.00  0.77           H  
ATOM   3371 2HG  ARG A 218     -10.147 -23.425  20.699  1.00  0.77           H  
ATOM   3372 1HD  ARG A 218      -8.234 -23.113  22.263  1.00  0.77           H  
ATOM   3373 2HD  ARG A 218      -8.132 -24.884  22.392  1.00  0.77           H  
ATOM   3374  HE  ARG A 218      -7.340 -25.025  20.172  1.00  0.77           H  
ATOM   3375 1HH1 ARG A 218      -7.984 -21.716  21.171  1.00  0.77           H  
ATOM   3376 2HH1 ARG A 218      -7.043 -20.993  19.879  1.00  0.77           H  
ATOM   3377 1HH2 ARG A 218      -6.093 -24.075  18.490  1.00  0.77           H  
ATOM   3378 2HH2 ARG A 218      -5.985 -22.325  18.361  1.00  0.77           H  
ATOM   3379  N   SER A 219     -13.319 -23.162  24.543  1.00  0.78           N  
ATOM   3380  CA  SER A 219     -13.943 -23.244  25.860  1.00  0.78           C  
ATOM   3381  C   SER A 219     -15.425 -23.660  25.812  1.00  0.78           C  
ATOM   3382  O   SER A 219     -16.029 -23.888  26.865  1.00  0.78           O  
ATOM   3383  CB  SER A 219     -13.826 -21.919  26.599  1.00  0.78           C  
ATOM   3384  OG  SER A 219     -14.644 -20.928  26.040  1.00  0.78           O  
ATOM   3385  H   SER A 219     -13.236 -22.247  24.086  1.00  0.78           H  
ATOM   3386  HA  SER A 219     -13.405 -23.995  26.436  1.00  0.78           H  
ATOM   3387 1HB  SER A 219     -14.082 -22.059  27.645  1.00  0.78           H  
ATOM   3388 2HB  SER A 219     -12.789 -21.589  26.556  1.00  0.78           H  
ATOM   3389  HG  SER A 219     -14.537 -20.997  25.070  1.00  0.78           H  
ATOM   3390  N   ILE A 220     -16.031 -23.716  24.614  1.00  0.77           N  
ATOM   3391  CA  ILE A 220     -17.457 -24.032  24.515  1.00  0.77           C  
ATOM   3392  C   ILE A 220     -17.760 -25.332  23.746  1.00  0.77           C  
ATOM   3393  O   ILE A 220     -18.808 -25.970  23.958  1.00  0.77           O  
ATOM   3394  CB  ILE A 220     -18.213 -22.840  23.873  1.00  0.77           C  
ATOM   3395  CG1 ILE A 220     -17.765 -22.578  22.544  1.00  0.77           C  
ATOM   3396  CG2 ILE A 220     -17.988 -21.577  24.691  1.00  0.77           C  
ATOM   3397  CD1 ILE A 220     -18.637 -21.638  21.853  1.00  0.77           C  
ATOM   3398  H   ILE A 220     -15.501 -23.551  23.764  1.00  0.77           H  
ATOM   3399  HA  ILE A 220     -17.839 -24.157  25.524  1.00  0.77           H  
ATOM   3400  HB  ILE A 220     -19.256 -23.068  23.808  1.00  0.77           H  
ATOM   3401 1HG1 ILE A 220     -16.782 -22.165  22.614  1.00  0.77           H  
ATOM   3402 2HG1 ILE A 220     -17.726 -23.482  21.979  1.00  0.77           H  
ATOM   3403 1HG2 ILE A 220     -18.529 -20.746  24.242  1.00  0.77           H  
ATOM   3404 2HG2 ILE A 220     -18.328 -21.726  25.693  1.00  0.77           H  
ATOM   3405 3HG2 ILE A 220     -16.925 -21.344  24.707  1.00  0.77           H  
ATOM   3406 1HD1 ILE A 220     -18.264 -21.453  20.865  1.00  0.77           H  
ATOM   3407 2HD1 ILE A 220     -19.615 -22.075  21.801  1.00  0.77           H  
ATOM   3408 3HD1 ILE A 220     -18.689 -20.709  22.403  1.00  0.77           H  
ATOM   3409  N   PHE A 221     -16.819 -25.760  22.901  1.00  0.76           N  
ATOM   3410  CA  PHE A 221     -16.994 -26.982  22.132  1.00  0.76           C  
ATOM   3411  C   PHE A 221     -15.998 -28.063  22.465  1.00  0.76           C  
ATOM   3412  O   PHE A 221     -14.833 -27.805  22.770  1.00  0.76           O  
ATOM   3413  CB  PHE A 221     -16.879 -26.748  20.647  1.00  0.76           C  
ATOM   3414  CG  PHE A 221     -17.930 -25.972  20.082  1.00  0.76           C  
ATOM   3415  CD1 PHE A 221     -17.703 -24.743  19.519  1.00  0.76           C  
ATOM   3416  CD2 PHE A 221     -19.198 -26.451  20.155  1.00  0.76           C  
ATOM   3417  CE1 PHE A 221     -18.755 -24.051  18.993  1.00  0.76           C  
ATOM   3418  CE2 PHE A 221     -20.221 -25.758  19.661  1.00  0.76           C  
ATOM   3419  CZ  PHE A 221     -20.009 -24.582  19.063  1.00  0.76           C  
ATOM   3420  H   PHE A 221     -15.990 -25.188  22.745  1.00  0.76           H  
ATOM   3421  HA  PHE A 221     -17.989 -27.365  22.332  1.00  0.76           H  
ATOM   3422 1HB  PHE A 221     -15.973 -26.209  20.494  1.00  0.76           H  
ATOM   3423 2HB  PHE A 221     -16.814 -27.696  20.118  1.00  0.76           H  
ATOM   3424  HD1 PHE A 221     -16.689 -24.341  19.480  1.00  0.76           H  
ATOM   3425  HD2 PHE A 221     -19.377 -27.415  20.633  1.00  0.76           H  
ATOM   3426  HE1 PHE A 221     -18.606 -23.090  18.520  1.00  0.76           H  
ATOM   3427  HE2 PHE A 221     -21.219 -26.146  19.740  1.00  0.76           H  
ATOM   3428  HZ  PHE A 221     -20.847 -24.058  18.641  1.00  0.76           H  
ATOM   3429  N   ASP A 222     -16.414 -29.308  22.301  1.00  0.74           N  
ATOM   3430  CA  ASP A 222     -15.479 -30.382  22.537  1.00  0.74           C  
ATOM   3431  C   ASP A 222     -14.605 -30.586  21.316  1.00  0.74           C  
ATOM   3432  O   ASP A 222     -14.823 -31.489  20.507  1.00  0.74           O  
ATOM   3433  CB  ASP A 222     -16.224 -31.666  22.921  1.00  0.74           C  
ATOM   3434  CG  ASP A 222     -15.295 -32.844  23.289  1.00  0.74           C  
ATOM   3435  OD1 ASP A 222     -14.115 -32.790  22.972  1.00  0.74           O  
ATOM   3436  OD2 ASP A 222     -15.774 -33.787  23.867  1.00  0.74           O  
ATOM   3437  H   ASP A 222     -17.371 -29.505  22.038  1.00  0.74           H  
ATOM   3438  HA  ASP A 222     -14.835 -30.104  23.373  1.00  0.74           H  
ATOM   3439 1HB  ASP A 222     -16.874 -31.474  23.766  1.00  0.74           H  
ATOM   3440 2HB  ASP A 222     -16.860 -31.974  22.091  1.00  0.74           H  
ATOM   3441  N   PHE A 223     -13.557 -29.772  21.249  1.00  0.72           N  
ATOM   3442  CA  PHE A 223     -12.621 -29.792  20.139  1.00  0.72           C  
ATOM   3443  C   PHE A 223     -11.947 -31.141  19.975  1.00  0.72           C  
ATOM   3444  O   PHE A 223     -11.684 -31.560  18.848  1.00  0.72           O  
ATOM   3445  CB  PHE A 223     -11.618 -28.633  20.215  1.00  0.72           C  
ATOM   3446  CG  PHE A 223     -12.136 -27.359  19.527  1.00  0.72           C  
ATOM   3447  CD1 PHE A 223     -13.475 -27.080  19.410  1.00  0.72           C  
ATOM   3448  CD2 PHE A 223     -11.260 -26.489  18.938  1.00  0.72           C  
ATOM   3449  CE1 PHE A 223     -13.916 -25.960  18.698  1.00  0.72           C  
ATOM   3450  CE2 PHE A 223     -11.700 -25.369  18.243  1.00  0.72           C  
ATOM   3451  CZ  PHE A 223     -13.023 -25.123  18.124  1.00  0.72           C  
ATOM   3452  H   PHE A 223     -13.488 -29.061  21.978  1.00  0.72           H  
ATOM   3453  HA  PHE A 223     -13.187 -29.617  19.236  1.00  0.72           H  
ATOM   3454 1HB  PHE A 223     -11.404 -28.399  21.259  1.00  0.72           H  
ATOM   3455 2HB  PHE A 223     -10.681 -28.924  19.739  1.00  0.72           H  
ATOM   3456  HD1 PHE A 223     -14.189 -27.757  19.866  1.00  0.72           H  
ATOM   3457  HD2 PHE A 223     -10.198 -26.701  19.021  1.00  0.72           H  
ATOM   3458  HE1 PHE A 223     -14.972 -25.756  18.590  1.00  0.72           H  
ATOM   3459  HE2 PHE A 223     -10.989 -24.691  17.781  1.00  0.72           H  
ATOM   3460  HZ  PHE A 223     -13.361 -24.260  17.570  1.00  0.72           H  
ATOM   3461  N   SER A 224     -11.643 -31.834  21.070  1.00  0.70           N  
ATOM   3462  CA  SER A 224     -11.011 -33.135  20.910  1.00  0.70           C  
ATOM   3463  C   SER A 224     -11.963 -34.104  20.191  1.00  0.70           C  
ATOM   3464  O   SER A 224     -11.551 -34.799  19.255  1.00  0.70           O  
ATOM   3465  CB  SER A 224     -10.617 -33.702  22.260  1.00  0.70           C  
ATOM   3466  OG  SER A 224      -9.609 -32.929  22.865  1.00  0.70           O  
ATOM   3467  H   SER A 224     -11.890 -31.484  21.987  1.00  0.70           H  
ATOM   3468  HA  SER A 224     -10.115 -33.016  20.301  1.00  0.70           H  
ATOM   3469 1HB  SER A 224     -11.499 -33.726  22.907  1.00  0.70           H  
ATOM   3470 2HB  SER A 224     -10.274 -34.726  22.139  1.00  0.70           H  
ATOM   3471  HG  SER A 224      -9.483 -33.304  23.741  1.00  0.70           H  
ATOM   3472  N   ALA A 225     -13.246 -34.132  20.593  1.00  0.67           N  
ATOM   3473  CA  ALA A 225     -14.213 -35.006  19.921  1.00  0.67           C  
ATOM   3474  C   ALA A 225     -14.408 -34.591  18.469  1.00  0.67           C  
ATOM   3475  O   ALA A 225     -14.535 -35.441  17.582  1.00  0.67           O  
ATOM   3476  CB  ALA A 225     -15.545 -34.996  20.631  1.00  0.67           C  
ATOM   3477  H   ALA A 225     -13.554 -33.549  21.384  1.00  0.67           H  
ATOM   3478  HA  ALA A 225     -13.816 -36.020  19.934  1.00  0.67           H  
ATOM   3479 1HB  ALA A 225     -16.236 -35.668  20.134  1.00  0.67           H  
ATOM   3480 2HB  ALA A 225     -15.409 -35.316  21.666  1.00  0.67           H  
ATOM   3481 3HB  ALA A 225     -15.948 -33.984  20.616  1.00  0.67           H  
ATOM   3482  N   LEU A 226     -14.419 -33.280  18.219  1.00  0.66           N  
ATOM   3483  CA  LEU A 226     -14.580 -32.786  16.861  1.00  0.66           C  
ATOM   3484  C   LEU A 226     -13.397 -33.206  15.999  1.00  0.66           C  
ATOM   3485  O   LEU A 226     -13.569 -33.624  14.850  1.00  0.66           O  
ATOM   3486  CB  LEU A 226     -14.675 -31.267  16.862  1.00  0.66           C  
ATOM   3487  CG  LEU A 226     -15.908 -30.644  17.433  1.00  0.66           C  
ATOM   3488  CD1 LEU A 226     -15.753 -29.146  17.508  1.00  0.66           C  
ATOM   3489  CD2 LEU A 226     -16.953 -30.932  16.581  1.00  0.66           C  
ATOM   3490  H   LEU A 226     -14.337 -32.621  18.996  1.00  0.66           H  
ATOM   3491  HA  LEU A 226     -15.491 -33.206  16.440  1.00  0.66           H  
ATOM   3492 1HB  LEU A 226     -13.860 -30.901  17.451  1.00  0.66           H  
ATOM   3493 2HB  LEU A 226     -14.560 -30.912  15.845  1.00  0.66           H  
ATOM   3494  HG  LEU A 226     -16.108 -31.031  18.429  1.00  0.66           H  
ATOM   3495 1HD1 LEU A 226     -16.667 -28.703  17.902  1.00  0.66           H  
ATOM   3496 2HD1 LEU A 226     -14.951 -28.921  18.137  1.00  0.66           H  
ATOM   3497 3HD1 LEU A 226     -15.559 -28.757  16.517  1.00  0.66           H  
ATOM   3498 1HD2 LEU A 226     -17.836 -30.461  16.962  1.00  0.66           H  
ATOM   3499 2HD2 LEU A 226     -16.684 -30.512  15.626  1.00  0.66           H  
ATOM   3500 3HD2 LEU A 226     -17.101 -32.007  16.498  1.00  0.66           H  
ATOM   3501  N   LYS A 227     -12.196 -33.147  16.569  1.00  0.65           N  
ATOM   3502  CA  LYS A 227     -11.012 -33.552  15.850  1.00  0.65           C  
ATOM   3503  C   LYS A 227     -11.116 -35.027  15.491  1.00  0.65           C  
ATOM   3504  O   LYS A 227     -10.837 -35.399  14.351  1.00  0.65           O  
ATOM   3505  CB  LYS A 227      -9.749 -33.245  16.659  1.00  0.65           C  
ATOM   3506  CG  LYS A 227      -8.446 -33.557  15.943  1.00  0.65           C  
ATOM   3507  CD  LYS A 227      -7.249 -33.066  16.739  1.00  0.65           C  
ATOM   3508  CE  LYS A 227      -5.949 -33.374  16.017  1.00  0.65           C  
ATOM   3509  NZ  LYS A 227      -4.763 -32.889  16.775  1.00  0.65           N  
ATOM   3510  H   LYS A 227     -12.096 -32.779  17.513  1.00  0.65           H  
ATOM   3511  HA  LYS A 227     -10.964 -32.986  14.922  1.00  0.65           H  
ATOM   3512 1HB  LYS A 227      -9.743 -32.186  16.928  1.00  0.65           H  
ATOM   3513 2HB  LYS A 227      -9.771 -33.814  17.588  1.00  0.65           H  
ATOM   3514 1HG  LYS A 227      -8.363 -34.635  15.808  1.00  0.65           H  
ATOM   3515 2HG  LYS A 227      -8.441 -33.088  14.965  1.00  0.65           H  
ATOM   3516 1HD  LYS A 227      -7.333 -31.982  16.875  1.00  0.65           H  
ATOM   3517 2HD  LYS A 227      -7.242 -33.540  17.720  1.00  0.65           H  
ATOM   3518 1HE  LYS A 227      -5.866 -34.452  15.878  1.00  0.65           H  
ATOM   3519 2HE  LYS A 227      -5.966 -32.892  15.037  1.00  0.65           H  
ATOM   3520 1HZ  LYS A 227      -3.920 -33.109  16.264  1.00  0.65           H  
ATOM   3521 2HZ  LYS A 227      -4.834 -31.885  16.894  1.00  0.65           H  
ATOM   3522 3HZ  LYS A 227      -4.734 -33.335  17.680  1.00  0.65           H  
ATOM   3523  N   GLU A 228     -11.582 -35.859  16.431  1.00  0.65           N  
ATOM   3524  CA  GLU A 228     -11.722 -37.290  16.167  1.00  0.65           C  
ATOM   3525  C   GLU A 228     -12.769 -37.531  15.066  1.00  0.65           C  
ATOM   3526  O   GLU A 228     -12.543 -38.309  14.134  1.00  0.65           O  
ATOM   3527  CB  GLU A 228     -12.122 -38.020  17.458  1.00  0.65           C  
ATOM   3528  CG  GLU A 228     -12.213 -39.555  17.372  1.00  0.65           C  
ATOM   3529  CD  GLU A 228     -10.886 -40.239  17.143  1.00  0.65           C  
ATOM   3530  OE1 GLU A 228      -9.870 -39.627  17.354  1.00  0.65           O  
ATOM   3531  OE2 GLU A 228     -10.891 -41.385  16.757  1.00  0.65           O  
ATOM   3532  H   GLU A 228     -11.798 -35.493  17.361  1.00  0.65           H  
ATOM   3533  HA  GLU A 228     -10.761 -37.676  15.825  1.00  0.65           H  
ATOM   3534 1HB  GLU A 228     -11.413 -37.767  18.247  1.00  0.65           H  
ATOM   3535 2HB  GLU A 228     -13.096 -37.657  17.780  1.00  0.65           H  
ATOM   3536 1HG  GLU A 228     -12.646 -39.929  18.299  1.00  0.65           H  
ATOM   3537 2HG  GLU A 228     -12.891 -39.814  16.559  1.00  0.65           H  
ATOM   3538  N   LEU A 229     -13.877 -36.785  15.097  1.00  0.68           N  
ATOM   3539  CA  LEU A 229     -14.901 -36.892  14.054  1.00  0.68           C  
ATOM   3540  C   LEU A 229     -14.317 -36.711  12.668  1.00  0.68           C  
ATOM   3541  O   LEU A 229     -14.734 -37.365  11.713  1.00  0.68           O  
ATOM   3542  CB  LEU A 229     -15.967 -35.812  14.188  1.00  0.68           C  
ATOM   3543  CG  LEU A 229     -17.086 -35.850  13.131  1.00  0.68           C  
ATOM   3544  CD1 LEU A 229     -17.875 -37.150  13.304  1.00  0.68           C  
ATOM   3545  CD2 LEU A 229     -17.956 -34.579  13.242  1.00  0.68           C  
ATOM   3546  H   LEU A 229     -14.031 -36.153  15.884  1.00  0.68           H  
ATOM   3547  HA  LEU A 229     -15.359 -37.877  14.120  1.00  0.68           H  
ATOM   3548 1HB  LEU A 229     -16.414 -35.892  15.169  1.00  0.68           H  
ATOM   3549 2HB  LEU A 229     -15.498 -34.846  14.112  1.00  0.68           H  
ATOM   3550  HG  LEU A 229     -16.640 -35.869  12.134  1.00  0.68           H  
ATOM   3551 1HD1 LEU A 229     -18.642 -37.219  12.589  1.00  0.68           H  
ATOM   3552 2HD1 LEU A 229     -17.201 -38.000  13.192  1.00  0.68           H  
ATOM   3553 3HD1 LEU A 229     -18.318 -37.188  14.247  1.00  0.68           H  
ATOM   3554 1HD2 LEU A 229     -18.730 -34.603  12.481  1.00  0.68           H  
ATOM   3555 2HD2 LEU A 229     -18.413 -34.527  14.221  1.00  0.68           H  
ATOM   3556 3HD2 LEU A 229     -17.329 -33.698  13.091  1.00  0.68           H  
ATOM   3557  N   LEU A 230     -13.403 -35.760  12.550  1.00  0.73           N  
ATOM   3558  CA  LEU A 230     -12.816 -35.427  11.272  1.00  0.73           C  
ATOM   3559  C   LEU A 230     -11.517 -36.186  10.919  1.00  0.73           C  
ATOM   3560  O   LEU A 230     -11.224 -36.379   9.735  1.00  0.73           O  
ATOM   3561  CB  LEU A 230     -12.585 -33.922  11.279  1.00  0.73           C  
ATOM   3562  CG  LEU A 230     -13.876 -33.095  11.462  1.00  0.73           C  
ATOM   3563  CD1 LEU A 230     -13.506 -31.671  11.542  1.00  0.73           C  
ATOM   3564  CD2 LEU A 230     -14.844 -33.365  10.312  1.00  0.73           C  
ATOM   3565  H   LEU A 230     -13.135 -35.224  13.381  1.00  0.73           H  
ATOM   3566  HA  LEU A 230     -13.552 -35.654  10.500  1.00  0.73           H  
ATOM   3567 1HB  LEU A 230     -11.907 -33.678  12.108  1.00  0.73           H  
ATOM   3568 2HB  LEU A 230     -12.115 -33.628  10.344  1.00  0.73           H  
ATOM   3569  HG  LEU A 230     -14.354 -33.366  12.402  1.00  0.73           H  
ATOM   3570 1HD1 LEU A 230     -14.388 -31.062  11.689  1.00  0.73           H  
ATOM   3571 2HD1 LEU A 230     -12.828 -31.540  12.370  1.00  0.73           H  
ATOM   3572 3HD1 LEU A 230     -13.020 -31.395  10.631  1.00  0.73           H  
ATOM   3573 1HD2 LEU A 230     -15.739 -32.775  10.455  1.00  0.73           H  
ATOM   3574 2HD2 LEU A 230     -14.374 -33.095   9.378  1.00  0.73           H  
ATOM   3575 3HD2 LEU A 230     -15.106 -34.429  10.289  1.00  0.73           H  
ATOM   3576  N   SER A 231     -10.737 -36.614  11.926  1.00  0.80           N  
ATOM   3577  CA  SER A 231      -9.434 -37.248  11.675  1.00  0.80           C  
ATOM   3578  C   SER A 231      -9.221 -38.682  12.206  1.00  0.80           C  
ATOM   3579  O   SER A 231      -8.153 -39.255  11.972  1.00  0.80           O  
ATOM   3580  CB  SER A 231      -8.332 -36.371  12.242  1.00  0.80           C  
ATOM   3581  OG  SER A 231      -8.425 -36.267  13.638  1.00  0.80           O  
ATOM   3582  H   SER A 231     -11.013 -36.430  12.884  1.00  0.80           H  
ATOM   3583  HA  SER A 231      -9.300 -37.288  10.595  1.00  0.80           H  
ATOM   3584 1HB  SER A 231      -7.363 -36.782  11.968  1.00  0.80           H  
ATOM   3585 2HB  SER A 231      -8.404 -35.375  11.799  1.00  0.80           H  
ATOM   3586  HG  SER A 231      -9.346 -35.997  13.826  1.00  0.80           H  
ATOM   3587  N   GLY A 232     -10.177 -39.251  12.943  1.00  0.87           N  
ATOM   3588  CA  GLY A 232     -10.001 -40.579  13.528  1.00  0.87           C  
ATOM   3589  C   GLY A 232     -10.320 -41.681  12.517  1.00  0.87           C  
ATOM   3590  O   GLY A 232     -10.549 -41.394  11.345  1.00  0.87           O  
ATOM   3591  H   GLY A 232     -11.041 -38.760  13.152  1.00  0.87           H  
ATOM   3592 1HA  GLY A 232      -8.979 -40.674  13.892  1.00  0.87           H  
ATOM   3593 2HA  GLY A 232     -10.664 -40.663  14.386  1.00  0.87           H  
ATOM   3594  N   PRO A 233     -10.298 -42.961  12.919  1.00  0.91           N  
ATOM   3595  CA  PRO A 233     -10.582 -44.113  12.077  1.00  0.91           C  
ATOM   3596  C   PRO A 233     -11.896 -43.936  11.330  1.00  0.91           C  
ATOM   3597  O   PRO A 233     -11.930 -43.821  10.107  1.00  0.91           O  
ATOM   3598  CB  PRO A 233     -10.650 -45.251  13.104  1.00  0.91           C  
ATOM   3599  CG  PRO A 233      -9.714 -44.800  14.203  1.00  0.91           C  
ATOM   3600  CD  PRO A 233      -9.971 -43.301  14.316  1.00  0.91           C  
ATOM   3601  HA  PRO A 233      -9.749 -44.261  11.372  1.00  0.91           H  
ATOM   3602 1HB  PRO A 233     -11.678 -45.408  13.451  1.00  0.91           H  
ATOM   3603 2HB  PRO A 233     -10.332 -46.191  12.633  1.00  0.91           H  
ATOM   3604 1HG  PRO A 233      -9.935 -45.338  15.137  1.00  0.91           H  
ATOM   3605 2HG  PRO A 233      -8.673 -45.035  13.937  1.00  0.91           H  
ATOM   3606 1HD  PRO A 233     -10.832 -43.098  14.974  1.00  0.91           H  
ATOM   3607 2HD  PRO A 233      -9.063 -42.795  14.660  1.00  0.91           H  
ATOM   3608  N   ASN A 234     -12.993 -43.812  12.082  1.00  0.92           N  
ATOM   3609  CA  ASN A 234     -14.310 -43.649  11.470  1.00  0.92           C  
ATOM   3610  C   ASN A 234     -14.622 -42.180  11.247  1.00  0.92           C  
ATOM   3611  O   ASN A 234     -15.602 -41.646  11.770  1.00  0.92           O  
ATOM   3612  CB  ASN A 234     -15.370 -44.296  12.334  1.00  0.92           C  
ATOM   3613  CG  ASN A 234     -15.186 -45.791  12.423  1.00  0.92           C  
ATOM   3614  OD1 ASN A 234     -14.881 -46.452  11.425  1.00  0.92           O  
ATOM   3615  ND2 ASN A 234     -15.364 -46.334  13.600  1.00  0.92           N  
ATOM   3616  H   ASN A 234     -12.927 -43.862  13.086  1.00  0.92           H  
ATOM   3617  HA  ASN A 234     -14.307 -44.132  10.492  1.00  0.92           H  
ATOM   3618 1HB  ASN A 234     -15.326 -43.873  13.338  1.00  0.92           H  
ATOM   3619 2HB  ASN A 234     -16.357 -44.081  11.927  1.00  0.92           H  
ATOM   3620 1HD2 ASN A 234     -15.255 -47.323  13.716  1.00  0.92           H  
ATOM   3621 2HD2 ASN A 234     -15.611 -45.765  14.384  1.00  0.92           H  
ATOM   3622  N   ARG A 235     -13.763 -41.538  10.481  1.00  0.89           N  
ATOM   3623  CA  ARG A 235     -13.883 -40.119  10.200  1.00  0.89           C  
ATOM   3624  C   ARG A 235     -14.939 -39.785   9.176  1.00  0.89           C  
ATOM   3625  O   ARG A 235     -15.227 -40.580   8.277  1.00  0.89           O  
ATOM   3626  CB  ARG A 235     -12.570 -39.548   9.713  1.00  0.89           C  
ATOM   3627  CG  ARG A 235     -12.090 -40.120   8.413  1.00  0.89           C  
ATOM   3628  CD  ARG A 235     -10.734 -39.635   8.055  1.00  0.89           C  
ATOM   3629  NE  ARG A 235      -9.708 -40.214   8.918  1.00  0.89           N  
ATOM   3630  CZ  ARG A 235      -8.379 -40.078   8.734  1.00  0.89           C  
ATOM   3631  NH1 ARG A 235      -7.918 -39.383   7.714  1.00  0.89           N  
ATOM   3632  NH2 ARG A 235      -7.539 -40.648   9.572  1.00  0.89           N  
ATOM   3633  H   ARG A 235     -12.990 -42.084  10.095  1.00  0.89           H  
ATOM   3634  HA  ARG A 235     -14.140 -39.624  11.133  1.00  0.89           H  
ATOM   3635 1HB  ARG A 235     -12.725 -38.488   9.526  1.00  0.89           H  
ATOM   3636 2HB  ARG A 235     -11.810 -39.622  10.463  1.00  0.89           H  
ATOM   3637 1HG  ARG A 235     -12.051 -41.209   8.503  1.00  0.89           H  
ATOM   3638 2HG  ARG A 235     -12.783 -39.840   7.619  1.00  0.89           H  
ATOM   3639 1HD  ARG A 235     -10.507 -39.901   7.027  1.00  0.89           H  
ATOM   3640 2HD  ARG A 235     -10.701 -38.550   8.172  1.00  0.89           H  
ATOM   3641  HE  ARG A 235     -10.023 -40.745   9.748  1.00  0.89           H  
ATOM   3642 1HH1 ARG A 235      -8.562 -38.946   7.072  1.00  0.89           H  
ATOM   3643 2HH1 ARG A 235      -6.921 -39.287   7.578  1.00  0.89           H  
ATOM   3644 1HH2 ARG A 235      -7.901 -41.188  10.355  1.00  0.89           H  
ATOM   3645 2HH2 ARG A 235      -6.547 -40.548   9.444  1.00  0.89           H  
ATOM   3646  N   LEU A 236     -15.460 -38.576   9.283  1.00  0.83           N  
ATOM   3647  CA  LEU A 236     -16.343 -38.021   8.272  1.00  0.83           C  
ATOM   3648  C   LEU A 236     -15.592 -37.024   7.408  1.00  0.83           C  
ATOM   3649  O   LEU A 236     -14.712 -36.313   7.893  1.00  0.83           O  
ATOM   3650  CB  LEU A 236     -17.551 -37.296   8.874  1.00  0.83           C  
ATOM   3651  CG  LEU A 236     -18.550 -38.084   9.722  1.00  0.83           C  
ATOM   3652  CD1 LEU A 236     -19.701 -37.122  10.161  1.00  0.83           C  
ATOM   3653  CD2 LEU A 236     -19.094 -39.247   8.934  1.00  0.83           C  
ATOM   3654  H   LEU A 236     -15.198 -38.016  10.091  1.00  0.83           H  
ATOM   3655  HA  LEU A 236     -16.702 -38.829   7.629  1.00  0.83           H  
ATOM   3656 1HB  LEU A 236     -17.150 -36.534   9.525  1.00  0.83           H  
ATOM   3657 2HB  LEU A 236     -18.094 -36.822   8.065  1.00  0.83           H  
ATOM   3658  HG  LEU A 236     -18.049 -38.455  10.614  1.00  0.83           H  
ATOM   3659 1HD1 LEU A 236     -20.419 -37.662  10.787  1.00  0.83           H  
ATOM   3660 2HD1 LEU A 236     -19.299 -36.284  10.716  1.00  0.83           H  
ATOM   3661 3HD1 LEU A 236     -20.212 -36.747   9.282  1.00  0.83           H  
ATOM   3662 1HD2 LEU A 236     -19.804 -39.804   9.548  1.00  0.83           H  
ATOM   3663 2HD2 LEU A 236     -19.597 -38.878   8.041  1.00  0.83           H  
ATOM   3664 3HD2 LEU A 236     -18.272 -39.906   8.637  1.00  0.83           H  
ATOM   3665  N   LYS A 237     -15.961 -36.962   6.136  1.00  0.76           N  
ATOM   3666  CA  LYS A 237     -15.406 -35.979   5.210  1.00  0.76           C  
ATOM   3667  C   LYS A 237     -16.283 -34.728   5.172  1.00  0.76           C  
ATOM   3668  O   LYS A 237     -17.452 -34.804   4.773  1.00  0.76           O  
ATOM   3669  CB  LYS A 237     -15.305 -36.582   3.811  1.00  0.76           C  
ATOM   3670  CG  LYS A 237     -14.373 -37.752   3.670  1.00  0.76           C  
ATOM   3671  CD  LYS A 237     -14.398 -38.242   2.228  1.00  0.76           C  
ATOM   3672  CE  LYS A 237     -15.683 -39.030   1.931  1.00  0.76           C  
ATOM   3673  NZ  LYS A 237     -15.772 -39.423   0.496  1.00  0.76           N  
ATOM   3674  H   LYS A 237     -16.661 -37.635   5.800  1.00  0.76           H  
ATOM   3675  HA  LYS A 237     -14.412 -35.692   5.554  1.00  0.76           H  
ATOM   3676 1HB  LYS A 237     -16.287 -36.932   3.507  1.00  0.76           H  
ATOM   3677 2HB  LYS A 237     -14.988 -35.827   3.101  1.00  0.76           H  
ATOM   3678 1HG  LYS A 237     -13.359 -37.460   3.944  1.00  0.76           H  
ATOM   3679 2HG  LYS A 237     -14.703 -38.557   4.334  1.00  0.76           H  
ATOM   3680 1HD  LYS A 237     -14.355 -37.386   1.547  1.00  0.76           H  
ATOM   3681 2HD  LYS A 237     -13.538 -38.881   2.039  1.00  0.76           H  
ATOM   3682 1HE  LYS A 237     -15.694 -39.929   2.546  1.00  0.76           H  
ATOM   3683 2HE  LYS A 237     -16.555 -38.421   2.185  1.00  0.76           H  
ATOM   3684 1HZ  LYS A 237     -16.628 -39.934   0.340  1.00  0.76           H  
ATOM   3685 2HZ  LYS A 237     -15.787 -38.555  -0.062  1.00  0.76           H  
ATOM   3686 3HZ  LYS A 237     -14.987 -39.988   0.231  1.00  0.76           H  
ATOM   3687  N   ILE A 238     -15.690 -33.586   5.518  1.00  0.71           N  
ATOM   3688  CA  ILE A 238     -16.381 -32.295   5.588  1.00  0.71           C  
ATOM   3689  C   ILE A 238     -15.941 -31.314   4.504  1.00  0.71           C  
ATOM   3690  O   ILE A 238     -14.746 -31.194   4.216  1.00  0.71           O  
ATOM   3691  CB  ILE A 238     -16.101 -31.613   6.944  1.00  0.71           C  
ATOM   3692  CG1 ILE A 238     -16.904 -30.306   7.092  1.00  0.71           C  
ATOM   3693  CG2 ILE A 238     -14.634 -31.347   7.099  1.00  0.71           C  
ATOM   3694  CD1 ILE A 238     -16.854 -29.726   8.486  1.00  0.71           C  
ATOM   3695  H   ILE A 238     -14.720 -33.622   5.800  1.00  0.71           H  
ATOM   3696  HA  ILE A 238     -17.443 -32.474   5.500  1.00  0.71           H  
ATOM   3697  HB  ILE A 238     -16.412 -32.277   7.738  1.00  0.71           H  
ATOM   3698 1HG1 ILE A 238     -16.515 -29.557   6.406  1.00  0.71           H  
ATOM   3699 2HG1 ILE A 238     -17.945 -30.509   6.835  1.00  0.71           H  
ATOM   3700 1HG2 ILE A 238     -14.452 -30.898   8.061  1.00  0.71           H  
ATOM   3701 2HG2 ILE A 238     -14.079 -32.282   7.026  1.00  0.71           H  
ATOM   3702 3HG2 ILE A 238     -14.319 -30.681   6.324  1.00  0.71           H  
ATOM   3703 1HD1 ILE A 238     -17.441 -28.821   8.529  1.00  0.71           H  
ATOM   3704 2HD1 ILE A 238     -17.223 -30.414   9.198  1.00  0.71           H  
ATOM   3705 3HD1 ILE A 238     -15.835 -29.502   8.728  1.00  0.71           H  
ATOM   3706  N   ARG A 239     -16.901 -30.585   3.927  1.00  0.68           N  
ATOM   3707  CA  ARG A 239     -16.558 -29.521   2.975  1.00  0.68           C  
ATOM   3708  C   ARG A 239     -17.236 -28.203   3.314  1.00  0.68           C  
ATOM   3709  O   ARG A 239     -18.468 -28.114   3.349  1.00  0.68           O  
ATOM   3710  CB  ARG A 239     -16.942 -29.878   1.555  1.00  0.68           C  
ATOM   3711  CG  ARG A 239     -16.574 -28.846   0.498  1.00  0.68           C  
ATOM   3712  CD  ARG A 239     -16.975 -29.337  -0.835  1.00  0.68           C  
ATOM   3713  NE  ARG A 239     -16.900 -28.320  -1.889  1.00  0.68           N  
ATOM   3714  CZ  ARG A 239     -15.860 -28.132  -2.727  1.00  0.68           C  
ATOM   3715  NH1 ARG A 239     -14.787 -28.883  -2.641  1.00  0.68           N  
ATOM   3716  NH2 ARG A 239     -15.925 -27.182  -3.642  1.00  0.68           N  
ATOM   3717  H   ARG A 239     -17.874 -30.804   4.149  1.00  0.68           H  
ATOM   3718  HA  ARG A 239     -15.478 -29.360   3.009  1.00  0.68           H  
ATOM   3719 1HB  ARG A 239     -16.445 -30.771   1.283  1.00  0.68           H  
ATOM   3720 2HB  ARG A 239     -18.014 -30.069   1.494  1.00  0.68           H  
ATOM   3721 1HG  ARG A 239     -17.065 -27.899   0.705  1.00  0.68           H  
ATOM   3722 2HG  ARG A 239     -15.490 -28.697   0.504  1.00  0.68           H  
ATOM   3723 1HD  ARG A 239     -16.305 -30.143  -1.109  1.00  0.68           H  
ATOM   3724 2HD  ARG A 239     -17.989 -29.724  -0.793  1.00  0.68           H  
ATOM   3725  HE  ARG A 239     -17.699 -27.711  -2.000  1.00  0.68           H  
ATOM   3726 1HH1 ARG A 239     -14.732 -29.610  -1.942  1.00  0.68           H  
ATOM   3727 2HH1 ARG A 239     -14.015 -28.735  -3.272  1.00  0.68           H  
ATOM   3728 1HH2 ARG A 239     -16.755 -26.606  -3.715  1.00  0.68           H  
ATOM   3729 2HH2 ARG A 239     -15.152 -27.038  -4.274  1.00  0.68           H  
ATOM   3730  N   ILE A 240     -16.416 -27.182   3.520  1.00  0.68           N  
ATOM   3731  CA  ILE A 240     -16.897 -25.847   3.813  1.00  0.68           C  
ATOM   3732  C   ILE A 240     -16.690 -24.844   2.685  1.00  0.68           C  
ATOM   3733  O   ILE A 240     -15.561 -24.574   2.247  1.00  0.68           O  
ATOM   3734  CB  ILE A 240     -16.208 -25.247   5.039  1.00  0.68           C  
ATOM   3735  CG1 ILE A 240     -16.386 -26.076   6.244  1.00  0.68           C  
ATOM   3736  CG2 ILE A 240     -16.728 -23.866   5.247  1.00  0.68           C  
ATOM   3737  CD1 ILE A 240     -17.762 -26.247   6.637  1.00  0.68           C  
ATOM   3738  H   ILE A 240     -15.415 -27.332   3.493  1.00  0.68           H  
ATOM   3739  HA  ILE A 240     -17.948 -25.920   4.023  1.00  0.68           H  
ATOM   3740  HB  ILE A 240     -15.136 -25.193   4.856  1.00  0.68           H  
ATOM   3741 1HG1 ILE A 240     -15.947 -27.055   6.070  1.00  0.68           H  
ATOM   3742 2HG1 ILE A 240     -15.874 -25.589   7.058  1.00  0.68           H  
ATOM   3743 1HG2 ILE A 240     -16.230 -23.430   6.078  1.00  0.68           H  
ATOM   3744 2HG2 ILE A 240     -16.533 -23.276   4.379  1.00  0.68           H  
ATOM   3745 3HG2 ILE A 240     -17.805 -23.906   5.429  1.00  0.68           H  
ATOM   3746 1HD1 ILE A 240     -17.823 -26.842   7.535  1.00  0.68           H  
ATOM   3747 2HD1 ILE A 240     -18.185 -25.263   6.824  1.00  0.68           H  
ATOM   3748 3HD1 ILE A 240     -18.308 -26.740   5.838  1.00  0.68           H  
ATOM   3749  N   ASP A 241     -17.789 -24.255   2.242  1.00  0.70           N  
ATOM   3750  CA  ASP A 241     -17.726 -23.220   1.235  1.00  0.70           C  
ATOM   3751  C   ASP A 241     -17.963 -21.893   1.931  1.00  0.70           C  
ATOM   3752  O   ASP A 241     -19.086 -21.392   1.979  1.00  0.70           O  
ATOM   3753  CB  ASP A 241     -18.747 -23.484   0.140  1.00  0.70           C  
ATOM   3754  CG  ASP A 241     -18.677 -22.585  -1.108  1.00  0.70           C  
ATOM   3755  OD1 ASP A 241     -18.020 -21.588  -1.077  1.00  0.70           O  
ATOM   3756  OD2 ASP A 241     -19.282 -22.941  -2.094  1.00  0.70           O  
ATOM   3757  H   ASP A 241     -18.683 -24.523   2.654  1.00  0.70           H  
ATOM   3758  HA  ASP A 241     -16.732 -23.202   0.790  1.00  0.70           H  
ATOM   3759 1HB  ASP A 241     -18.637 -24.512  -0.189  1.00  0.70           H  
ATOM   3760 2HB  ASP A 241     -19.742 -23.390   0.556  1.00  0.70           H  
ATOM   3761  N   ALA A 242     -16.938 -21.348   2.543  1.00  0.72           N  
ATOM   3762  CA  ALA A 242     -17.150 -20.074   3.169  1.00  0.72           C  
ATOM   3763  C   ALA A 242     -17.428 -19.120   2.043  1.00  0.72           C  
ATOM   3764  O   ALA A 242     -16.831 -19.262   0.991  1.00  0.72           O  
ATOM   3765  CB  ALA A 242     -15.938 -19.629   3.954  1.00  0.72           C  
ATOM   3766  H   ALA A 242     -16.027 -21.786   2.534  1.00  0.72           H  
ATOM   3767  HA  ALA A 242     -18.022 -20.125   3.816  1.00  0.72           H  
ATOM   3768 1HB  ALA A 242     -16.151 -18.678   4.352  1.00  0.72           H  
ATOM   3769 2HB  ALA A 242     -15.730 -20.329   4.747  1.00  0.72           H  
ATOM   3770 3HB  ALA A 242     -15.087 -19.560   3.291  1.00  0.72           H  
ATOM   3771  N   MET A 243     -18.276 -18.143   2.204  1.00  0.74           N  
ATOM   3772  CA  MET A 243     -18.323 -17.200   1.116  1.00  0.74           C  
ATOM   3773  C   MET A 243     -17.091 -16.370   1.347  1.00  0.74           C  
ATOM   3774  O   MET A 243     -16.658 -16.217   2.491  1.00  0.74           O  
ATOM   3775  CB  MET A 243     -19.582 -16.356   1.121  1.00  0.74           C  
ATOM   3776  CG  MET A 243     -20.929 -17.105   0.904  1.00  0.74           C  
ATOM   3777  SD  MET A 243     -21.180 -17.837  -0.716  1.00  0.74           S  
ATOM   3778  CE  MET A 243     -20.859 -19.569  -0.356  1.00  0.74           C  
ATOM   3779  H   MET A 243     -18.850 -18.031   3.026  1.00  0.74           H  
ATOM   3780  HA  MET A 243     -18.229 -17.715   0.161  1.00  0.74           H  
ATOM   3781 1HB  MET A 243     -19.654 -15.833   2.068  1.00  0.74           H  
ATOM   3782 2HB  MET A 243     -19.494 -15.598   0.348  1.00  0.74           H  
ATOM   3783 1HG  MET A 243     -20.969 -17.909   1.607  1.00  0.74           H  
ATOM   3784 2HG  MET A 243     -21.746 -16.443   1.107  1.00  0.74           H  
ATOM   3785 1HE  MET A 243     -20.974 -20.162  -1.266  1.00  0.74           H  
ATOM   3786 2HE  MET A 243     -19.835 -19.687   0.018  1.00  0.74           H  
ATOM   3787 3HE  MET A 243     -21.558 -19.921   0.395  1.00  0.74           H  
ATOM   3788  N   HIS A 244     -16.540 -15.784   0.306  1.00  0.76           N  
ATOM   3789  CA  HIS A 244     -15.351 -14.986   0.533  1.00  0.76           C  
ATOM   3790  C   HIS A 244     -15.666 -13.883   1.519  1.00  0.76           C  
ATOM   3791  O   HIS A 244     -16.770 -13.342   1.523  1.00  0.76           O  
ATOM   3792  CB  HIS A 244     -14.832 -14.407  -0.778  1.00  0.76           C  
ATOM   3793  CG  HIS A 244     -14.127 -15.403  -1.654  1.00  0.76           C  
ATOM   3794  ND1 HIS A 244     -12.892 -15.917  -1.330  1.00  0.76           N  
ATOM   3795  CD2 HIS A 244     -14.463 -15.953  -2.847  1.00  0.76           C  
ATOM   3796  CE1 HIS A 244     -12.492 -16.738  -2.280  1.00  0.76           C  
ATOM   3797  NE2 HIS A 244     -13.426 -16.778  -3.217  1.00  0.76           N  
ATOM   3798  H   HIS A 244     -16.913 -15.915  -0.621  1.00  0.76           H  
ATOM   3799  HA  HIS A 244     -14.565 -15.611   0.964  1.00  0.76           H  
ATOM   3800 1HB  HIS A 244     -15.657 -13.990  -1.348  1.00  0.76           H  
ATOM   3801 2HB  HIS A 244     -14.134 -13.593  -0.560  1.00  0.76           H  
ATOM   3802  HD1 HIS A 244     -12.344 -15.632  -0.523  1.00  0.76           H  
ATOM   3803  HD2 HIS A 244     -15.332 -15.843  -3.496  1.00  0.76           H  
ATOM   3804  HE1 HIS A 244     -11.534 -17.249  -2.205  1.00  0.76           H  
ATOM   3805  N   GLY A 245     -14.696 -13.569   2.364  1.00  0.77           N  
ATOM   3806  CA  GLY A 245     -14.852 -12.541   3.384  1.00  0.77           C  
ATOM   3807  C   GLY A 245     -14.025 -12.888   4.608  1.00  0.77           C  
ATOM   3808  O   GLY A 245     -13.238 -13.839   4.594  1.00  0.77           O  
ATOM   3809  H   GLY A 245     -13.822 -14.072   2.292  1.00  0.77           H  
ATOM   3810 1HA  GLY A 245     -14.543 -11.574   2.989  1.00  0.77           H  
ATOM   3811 2HA  GLY A 245     -15.897 -12.459   3.665  1.00  0.77           H  
ATOM   3812  N   VAL A 246     -14.224 -12.150   5.690  1.00  0.77           N  
ATOM   3813  CA  VAL A 246     -13.429 -12.362   6.892  1.00  0.77           C  
ATOM   3814  C   VAL A 246     -13.633 -13.702   7.540  1.00  0.77           C  
ATOM   3815  O   VAL A 246     -12.736 -14.192   8.209  1.00  0.77           O  
ATOM   3816  CB  VAL A 246     -13.675 -11.245   7.879  1.00  0.77           C  
ATOM   3817  CG1 VAL A 246     -13.200 -10.038   7.250  1.00  0.77           C  
ATOM   3818  CG2 VAL A 246     -15.140 -11.104   8.204  1.00  0.77           C  
ATOM   3819  H   VAL A 246     -14.919 -11.412   5.669  1.00  0.77           H  
ATOM   3820  HA  VAL A 246     -12.381 -12.296   6.602  1.00  0.77           H  
ATOM   3821  HB  VAL A 246     -13.119 -11.426   8.790  1.00  0.77           H  
ATOM   3822 1HG1 VAL A 246     -13.338  -9.224   7.907  1.00  0.77           H  
ATOM   3823 2HG1 VAL A 246     -12.165 -10.100   6.978  1.00  0.77           H  
ATOM   3824 3HG1 VAL A 246     -13.776  -9.922   6.365  1.00  0.77           H  
ATOM   3825 1HG2 VAL A 246     -15.271 -10.270   8.888  1.00  0.77           H  
ATOM   3826 2HG2 VAL A 246     -15.694 -10.905   7.288  1.00  0.77           H  
ATOM   3827 3HG2 VAL A 246     -15.514 -12.014   8.658  1.00  0.77           H  
ATOM   3828  N   VAL A 247     -14.768 -14.336   7.298  1.00  0.77           N  
ATOM   3829  CA  VAL A 247     -15.004 -15.680   7.812  1.00  0.77           C  
ATOM   3830  C   VAL A 247     -13.946 -16.702   7.336  1.00  0.77           C  
ATOM   3831  O   VAL A 247     -13.685 -17.704   8.010  1.00  0.77           O  
ATOM   3832  CB  VAL A 247     -16.398 -16.149   7.405  1.00  0.77           C  
ATOM   3833  CG1 VAL A 247     -16.483 -16.323   5.907  1.00  0.77           C  
ATOM   3834  CG2 VAL A 247     -16.687 -17.451   8.088  1.00  0.77           C  
ATOM   3835  H   VAL A 247     -15.497 -13.853   6.765  1.00  0.77           H  
ATOM   3836  HA  VAL A 247     -14.987 -15.630   8.897  1.00  0.77           H  
ATOM   3837  HB  VAL A 247     -17.118 -15.406   7.685  1.00  0.77           H  
ATOM   3838 1HG1 VAL A 247     -17.477 -16.662   5.625  1.00  0.77           H  
ATOM   3839 2HG1 VAL A 247     -16.274 -15.372   5.409  1.00  0.77           H  
ATOM   3840 3HG1 VAL A 247     -15.772 -17.042   5.604  1.00  0.77           H  
ATOM   3841 1HG2 VAL A 247     -17.663 -17.793   7.821  1.00  0.77           H  
ATOM   3842 2HG2 VAL A 247     -15.955 -18.181   7.779  1.00  0.77           H  
ATOM   3843 3HG2 VAL A 247     -16.635 -17.308   9.158  1.00  0.77           H  
ATOM   3844  N   GLY A 248     -13.341 -16.437   6.181  1.00  0.77           N  
ATOM   3845  CA  GLY A 248     -12.335 -17.280   5.555  1.00  0.77           C  
ATOM   3846  C   GLY A 248     -11.319 -17.926   6.510  1.00  0.77           C  
ATOM   3847  O   GLY A 248     -11.318 -19.153   6.653  1.00  0.77           O  
ATOM   3848  H   GLY A 248     -13.572 -15.566   5.702  1.00  0.77           H  
ATOM   3849 1HA  GLY A 248     -12.861 -18.075   5.033  1.00  0.77           H  
ATOM   3850 2HA  GLY A 248     -11.814 -16.698   4.795  1.00  0.77           H  
ATOM   3851  N   PRO A 249     -10.411 -17.146   7.133  1.00  0.76           N  
ATOM   3852  CA  PRO A 249      -9.382 -17.566   8.058  1.00  0.76           C  
ATOM   3853  C   PRO A 249      -9.927 -18.203   9.323  1.00  0.76           C  
ATOM   3854  O   PRO A 249      -9.195 -18.909  10.013  1.00  0.76           O  
ATOM   3855  CB  PRO A 249      -8.635 -16.258   8.351  1.00  0.76           C  
ATOM   3856  CG  PRO A 249      -9.606 -15.191   8.030  1.00  0.76           C  
ATOM   3857  CD  PRO A 249     -10.328 -15.736   6.838  1.00  0.76           C  
ATOM   3858  HA  PRO A 249      -8.716 -18.262   7.536  1.00  0.76           H  
ATOM   3859 1HB  PRO A 249      -8.299 -16.253   9.373  1.00  0.76           H  
ATOM   3860 2HB  PRO A 249      -7.734 -16.200   7.724  1.00  0.76           H  
ATOM   3861 1HG  PRO A 249     -10.282 -15.011   8.884  1.00  0.76           H  
ATOM   3862 2HG  PRO A 249      -9.090 -14.244   7.824  1.00  0.76           H  
ATOM   3863 1HD  PRO A 249     -11.250 -15.242   6.704  1.00  0.76           H  
ATOM   3864 2HD  PRO A 249      -9.686 -15.627   6.001  1.00  0.76           H  
ATOM   3865  N   TYR A 250     -11.197 -17.988   9.657  1.00  0.76           N  
ATOM   3866  CA  TYR A 250     -11.684 -18.618  10.863  1.00  0.76           C  
ATOM   3867  C   TYR A 250     -11.927 -20.060  10.498  1.00  0.76           C  
ATOM   3868  O   TYR A 250     -11.515 -20.972  11.204  1.00  0.76           O  
ATOM   3869  CB  TYR A 250     -12.962 -17.960  11.342  1.00  0.76           C  
ATOM   3870  CG  TYR A 250     -12.797 -16.527  11.818  1.00  0.76           C  
ATOM   3871  CD1 TYR A 250     -12.856 -15.533  10.901  1.00  0.76           C  
ATOM   3872  CD2 TYR A 250     -12.639 -16.209  13.146  1.00  0.76           C  
ATOM   3873  CE1 TYR A 250     -12.743 -14.201  11.269  1.00  0.76           C  
ATOM   3874  CE2 TYR A 250     -12.531 -14.874  13.529  1.00  0.76           C  
ATOM   3875  CZ  TYR A 250     -12.580 -13.874  12.581  1.00  0.76           C  
ATOM   3876  OH  TYR A 250     -12.457 -12.550  12.936  1.00  0.76           O  
ATOM   3877  H   TYR A 250     -11.842 -17.452   9.079  1.00  0.76           H  
ATOM   3878  HA  TYR A 250     -10.925 -18.580  11.636  1.00  0.76           H  
ATOM   3879 1HB  TYR A 250     -13.697 -17.974  10.539  1.00  0.76           H  
ATOM   3880 2HB  TYR A 250     -13.362 -18.542  12.162  1.00  0.76           H  
ATOM   3881  HD1 TYR A 250     -12.980 -15.807   9.872  1.00  0.76           H  
ATOM   3882  HD2 TYR A 250     -12.593 -16.991  13.883  1.00  0.76           H  
ATOM   3883  HE1 TYR A 250     -12.780 -13.416  10.517  1.00  0.76           H  
ATOM   3884  HE2 TYR A 250     -12.398 -14.618  14.574  1.00  0.76           H  
ATOM   3885  HH  TYR A 250     -12.098 -12.502  13.831  1.00  0.76           H  
ATOM   3886  N   VAL A 251     -12.494 -20.284   9.319  1.00  0.76           N  
ATOM   3887  CA  VAL A 251     -12.715 -21.656   8.897  1.00  0.76           C  
ATOM   3888  C   VAL A 251     -11.377 -22.370   8.719  1.00  0.76           C  
ATOM   3889  O   VAL A 251     -11.178 -23.484   9.218  1.00  0.76           O  
ATOM   3890  CB  VAL A 251     -13.471 -21.703   7.569  1.00  0.76           C  
ATOM   3891  CG1 VAL A 251     -13.512 -23.153   7.047  1.00  0.76           C  
ATOM   3892  CG2 VAL A 251     -14.860 -21.132   7.759  1.00  0.76           C  
ATOM   3893  H   VAL A 251     -12.798 -19.497   8.739  1.00  0.76           H  
ATOM   3894  HA  VAL A 251     -13.299 -22.167   9.661  1.00  0.76           H  
ATOM   3895  HB  VAL A 251     -12.935 -21.107   6.834  1.00  0.76           H  
ATOM   3896 1HG1 VAL A 251     -14.013 -23.177   6.093  1.00  0.76           H  
ATOM   3897 2HG1 VAL A 251     -12.494 -23.520   6.920  1.00  0.76           H  
ATOM   3898 3HG1 VAL A 251     -14.039 -23.790   7.757  1.00  0.76           H  
ATOM   3899 1HG2 VAL A 251     -15.394 -21.148   6.823  1.00  0.76           H  
ATOM   3900 2HG2 VAL A 251     -15.399 -21.723   8.495  1.00  0.76           H  
ATOM   3901 3HG2 VAL A 251     -14.766 -20.111   8.109  1.00  0.76           H  
ATOM   3902  N   LYS A 252     -10.434 -21.705   8.052  1.00  0.76           N  
ATOM   3903  CA  LYS A 252      -9.126 -22.305   7.837  1.00  0.76           C  
ATOM   3904  C   LYS A 252      -8.417 -22.671   9.147  1.00  0.76           C  
ATOM   3905  O   LYS A 252      -7.879 -23.775   9.273  1.00  0.76           O  
ATOM   3906  CB  LYS A 252      -8.243 -21.364   7.032  1.00  0.76           C  
ATOM   3907  CG  LYS A 252      -6.872 -21.909   6.687  1.00  0.76           C  
ATOM   3908  CD  LYS A 252      -6.099 -20.916   5.823  1.00  0.76           C  
ATOM   3909  CE  LYS A 252      -4.700 -21.424   5.503  1.00  0.76           C  
ATOM   3910  NZ  LYS A 252      -3.946 -20.468   4.641  1.00  0.76           N  
ATOM   3911  H   LYS A 252     -10.649 -20.781   7.667  1.00  0.76           H  
ATOM   3912  HA  LYS A 252      -9.264 -23.223   7.265  1.00  0.76           H  
ATOM   3913 1HB  LYS A 252      -8.756 -21.073   6.111  1.00  0.76           H  
ATOM   3914 2HB  LYS A 252      -8.084 -20.464   7.612  1.00  0.76           H  
ATOM   3915 1HG  LYS A 252      -6.312 -22.095   7.610  1.00  0.76           H  
ATOM   3916 2HG  LYS A 252      -6.977 -22.850   6.147  1.00  0.76           H  
ATOM   3917 1HD  LYS A 252      -6.641 -20.747   4.890  1.00  0.76           H  
ATOM   3918 2HD  LYS A 252      -6.021 -19.964   6.352  1.00  0.76           H  
ATOM   3919 1HE  LYS A 252      -4.154 -21.568   6.435  1.00  0.76           H  
ATOM   3920 2HE  LYS A 252      -4.776 -22.380   4.987  1.00  0.76           H  
ATOM   3921 1HZ  LYS A 252      -3.025 -20.838   4.453  1.00  0.76           H  
ATOM   3922 2HZ  LYS A 252      -4.441 -20.337   3.771  1.00  0.76           H  
ATOM   3923 3HZ  LYS A 252      -3.860 -19.580   5.114  1.00  0.76           H  
ATOM   3924  N   LYS A 253      -8.414 -21.763  10.126  1.00  0.75           N  
ATOM   3925  CA  LYS A 253      -7.704 -22.044  11.363  1.00  0.75           C  
ATOM   3926  C   LYS A 253      -8.462 -22.984  12.291  1.00  0.75           C  
ATOM   3927  O   LYS A 253      -7.855 -23.815  12.969  1.00  0.75           O  
ATOM   3928  CB  LYS A 253      -7.401 -20.742  12.088  1.00  0.75           C  
ATOM   3929  CG  LYS A 253      -6.403 -19.826  11.351  1.00  0.75           C  
ATOM   3930  CD  LYS A 253      -5.043 -20.473  11.248  1.00  0.75           C  
ATOM   3931  CE  LYS A 253      -4.019 -19.559  10.580  1.00  0.75           C  
ATOM   3932  NZ  LYS A 253      -2.645 -20.186  10.549  1.00  0.75           N  
ATOM   3933  H   LYS A 253      -8.866 -20.854  10.011  1.00  0.75           H  
ATOM   3934  HA  LYS A 253      -6.756 -22.520  11.108  1.00  0.75           H  
ATOM   3935 1HB  LYS A 253      -8.335 -20.196  12.214  1.00  0.75           H  
ATOM   3936 2HB  LYS A 253      -7.008 -20.955  13.081  1.00  0.75           H  
ATOM   3937 1HG  LYS A 253      -6.774 -19.617  10.347  1.00  0.75           H  
ATOM   3938 2HG  LYS A 253      -6.297 -18.886  11.884  1.00  0.75           H  
ATOM   3939 1HD  LYS A 253      -4.683 -20.762  12.238  1.00  0.75           H  
ATOM   3940 2HD  LYS A 253      -5.142 -21.374  10.645  1.00  0.75           H  
ATOM   3941 1HE  LYS A 253      -4.338 -19.361   9.558  1.00  0.75           H  
ATOM   3942 2HE  LYS A 253      -3.966 -18.617  11.125  1.00  0.75           H  
ATOM   3943 1HZ  LYS A 253      -1.992 -19.569  10.103  1.00  0.75           H  
ATOM   3944 2HZ  LYS A 253      -2.343 -20.372  11.495  1.00  0.75           H  
ATOM   3945 3HZ  LYS A 253      -2.664 -21.087  10.039  1.00  0.75           H  
ATOM   3946  N   ILE A 254      -9.785 -22.901  12.312  1.00  0.75           N  
ATOM   3947  CA  ILE A 254     -10.546 -23.751  13.206  1.00  0.75           C  
ATOM   3948  C   ILE A 254     -10.711 -25.128  12.599  1.00  0.75           C  
ATOM   3949  O   ILE A 254     -10.353 -26.137  13.200  1.00  0.75           O  
ATOM   3950  CB  ILE A 254     -11.964 -23.206  13.414  1.00  0.75           C  
ATOM   3951  CG1 ILE A 254     -11.962 -21.850  14.083  1.00  0.75           C  
ATOM   3952  CG2 ILE A 254     -12.734 -24.209  14.278  1.00  0.75           C  
ATOM   3953  CD1 ILE A 254     -13.314 -21.170  13.944  1.00  0.75           C  
ATOM   3954  H   ILE A 254     -10.279 -22.218  11.741  1.00  0.75           H  
ATOM   3955  HA  ILE A 254     -10.028 -23.831  14.159  1.00  0.75           H  
ATOM   3956  HB  ILE A 254     -12.460 -23.094  12.450  1.00  0.75           H  
ATOM   3957 1HG1 ILE A 254     -11.741 -21.976  15.142  1.00  0.75           H  
ATOM   3958 2HG1 ILE A 254     -11.193 -21.216  13.643  1.00  0.75           H  
ATOM   3959 1HG2 ILE A 254     -13.732 -23.853  14.419  1.00  0.75           H  
ATOM   3960 2HG2 ILE A 254     -12.763 -25.178  13.785  1.00  0.75           H  
ATOM   3961 3HG2 ILE A 254     -12.242 -24.312  15.242  1.00  0.75           H  
ATOM   3962 1HD1 ILE A 254     -13.281 -20.210  14.435  1.00  0.75           H  
ATOM   3963 2HD1 ILE A 254     -13.535 -21.029  12.888  1.00  0.75           H  
ATOM   3964 3HD1 ILE A 254     -14.082 -21.789  14.378  1.00  0.75           H  
ATOM   3965  N   LEU A 255     -11.265 -25.188  11.396  1.00  0.75           N  
ATOM   3966  CA  LEU A 255     -11.549 -26.479  10.832  1.00  0.75           C  
ATOM   3967  C   LEU A 255     -10.307 -27.197  10.341  1.00  0.75           C  
ATOM   3968  O   LEU A 255     -10.066 -28.356  10.705  1.00  0.75           O  
ATOM   3969  CB  LEU A 255     -12.550 -26.340   9.688  1.00  0.75           C  
ATOM   3970  CG  LEU A 255     -12.871 -27.614   9.033  1.00  0.75           C  
ATOM   3971  CD1 LEU A 255     -13.479 -28.533  10.060  1.00  0.75           C  
ATOM   3972  CD2 LEU A 255     -13.783 -27.391   7.897  1.00  0.75           C  
ATOM   3973  H   LEU A 255     -11.488 -24.350  10.863  1.00  0.75           H  
ATOM   3974  HA  LEU A 255     -12.009 -27.086  11.604  1.00  0.75           H  
ATOM   3975 1HB  LEU A 255     -13.468 -25.897  10.065  1.00  0.75           H  
ATOM   3976 2HB  LEU A 255     -12.134 -25.688   8.929  1.00  0.75           H  
ATOM   3977  HG  LEU A 255     -11.981 -28.038   8.667  1.00  0.75           H  
ATOM   3978 1HD1 LEU A 255     -13.697 -29.470   9.602  1.00  0.75           H  
ATOM   3979 2HD1 LEU A 255     -12.774 -28.686  10.876  1.00  0.75           H  
ATOM   3980 3HD1 LEU A 255     -14.398 -28.096  10.450  1.00  0.75           H  
ATOM   3981 1HD2 LEU A 255     -14.010 -28.337   7.411  1.00  0.75           H  
ATOM   3982 2HD2 LEU A 255     -14.685 -26.957   8.292  1.00  0.75           H  
ATOM   3983 3HD2 LEU A 255     -13.322 -26.715   7.171  1.00  0.75           H  
ATOM   3984  N   CYS A 256      -9.527 -26.530   9.499  1.00  0.74           N  
ATOM   3985  CA  CYS A 256      -8.375 -27.229   8.940  1.00  0.74           C  
ATOM   3986  C   CYS A 256      -7.183 -27.362   9.897  1.00  0.74           C  
ATOM   3987  O   CYS A 256      -6.631 -28.453  10.036  1.00  0.74           O  
ATOM   3988  CB  CYS A 256      -7.963 -26.595   7.620  1.00  0.74           C  
ATOM   3989  SG  CYS A 256      -9.222 -26.867   6.342  1.00  0.74           S  
ATOM   3990  H   CYS A 256      -9.757 -25.560   9.258  1.00  0.74           H  
ATOM   3991  HA  CYS A 256      -8.690 -28.235   8.690  1.00  0.74           H  
ATOM   3992 1HB  CYS A 256      -7.806 -25.541   7.726  1.00  0.74           H  
ATOM   3993 2HB  CYS A 256      -7.029 -27.042   7.278  1.00  0.74           H  
ATOM   3994  HG  CYS A 256      -8.970 -28.186   6.143  1.00  0.74           H  
ATOM   3995  N   GLU A 257      -6.793 -26.302  10.605  1.00  0.73           N  
ATOM   3996  CA  GLU A 257      -5.626 -26.508  11.464  1.00  0.73           C  
ATOM   3997  C   GLU A 257      -5.953 -27.113  12.837  1.00  0.73           C  
ATOM   3998  O   GLU A 257      -5.396 -28.150  13.204  1.00  0.73           O  
ATOM   3999  CB  GLU A 257      -4.838 -25.209  11.662  1.00  0.73           C  
ATOM   4000  CG  GLU A 257      -4.176 -24.670  10.391  1.00  0.73           C  
ATOM   4001  CD  GLU A 257      -3.285 -23.471  10.647  1.00  0.73           C  
ATOM   4002  OE1 GLU A 257      -3.159 -23.071  11.783  1.00  0.73           O  
ATOM   4003  OE2 GLU A 257      -2.764 -22.909   9.700  1.00  0.73           O  
ATOM   4004  H   GLU A 257      -7.243 -25.393  10.480  1.00  0.73           H  
ATOM   4005  HA  GLU A 257      -4.961 -27.205  10.955  1.00  0.73           H  
ATOM   4006 1HB  GLU A 257      -5.499 -24.439  12.047  1.00  0.73           H  
ATOM   4007 2HB  GLU A 257      -4.059 -25.370  12.405  1.00  0.73           H  
ATOM   4008 1HG  GLU A 257      -3.584 -25.461   9.934  1.00  0.73           H  
ATOM   4009 2HG  GLU A 257      -4.963 -24.386   9.687  1.00  0.73           H  
ATOM   4010  N   GLU A 258      -6.887 -26.513  13.576  1.00  0.72           N  
ATOM   4011  CA  GLU A 258      -7.189 -26.987  14.927  1.00  0.72           C  
ATOM   4012  C   GLU A 258      -7.952 -28.312  14.974  1.00  0.72           C  
ATOM   4013  O   GLU A 258      -7.612 -29.197  15.762  1.00  0.72           O  
ATOM   4014  CB  GLU A 258      -7.993 -25.928  15.672  1.00  0.72           C  
ATOM   4015  CG  GLU A 258      -8.288 -26.226  17.111  1.00  0.72           C  
ATOM   4016  CD  GLU A 258      -7.101 -26.246  18.024  1.00  0.72           C  
ATOM   4017  OE1 GLU A 258      -6.069 -25.749  17.654  1.00  0.72           O  
ATOM   4018  OE2 GLU A 258      -7.253 -26.667  19.146  1.00  0.72           O  
ATOM   4019  H   GLU A 258      -7.339 -25.665  13.234  1.00  0.72           H  
ATOM   4020  HA  GLU A 258      -6.243 -27.130  15.447  1.00  0.72           H  
ATOM   4021 1HB  GLU A 258      -7.470 -24.974  15.623  1.00  0.72           H  
ATOM   4022 2HB  GLU A 258      -8.944 -25.794  15.185  1.00  0.72           H  
ATOM   4023 1HG  GLU A 258      -8.937 -25.444  17.455  1.00  0.72           H  
ATOM   4024 2HG  GLU A 258      -8.819 -27.174  17.172  1.00  0.72           H  
ATOM   4025  N   LEU A 259      -8.953 -28.483  14.111  1.00  0.71           N  
ATOM   4026  CA  LEU A 259      -9.735 -29.710  14.140  1.00  0.71           C  
ATOM   4027  C   LEU A 259      -9.184 -30.806  13.226  1.00  0.71           C  
ATOM   4028  O   LEU A 259      -9.767 -31.883  13.120  1.00  0.71           O  
ATOM   4029  CB  LEU A 259     -11.197 -29.423  13.813  1.00  0.71           C  
ATOM   4030  CG  LEU A 259     -11.913 -28.491  14.811  1.00  0.71           C  
ATOM   4031  CD1 LEU A 259     -13.347 -28.270  14.355  1.00  0.71           C  
ATOM   4032  CD2 LEU A 259     -11.827 -29.095  16.180  1.00  0.71           C  
ATOM   4033  H   LEU A 259      -9.231 -27.721  13.493  1.00  0.71           H  
ATOM   4034  HA  LEU A 259      -9.707 -30.093  15.159  1.00  0.71           H  
ATOM   4035 1HB  LEU A 259     -11.264 -28.998  12.826  1.00  0.71           H  
ATOM   4036 2HB  LEU A 259     -11.724 -30.359  13.835  1.00  0.71           H  
ATOM   4037  HG  LEU A 259     -11.430 -27.524  14.836  1.00  0.71           H  
ATOM   4038 1HD1 LEU A 259     -13.840 -27.608  15.062  1.00  0.71           H  
ATOM   4039 2HD1 LEU A 259     -13.354 -27.817  13.371  1.00  0.71           H  
ATOM   4040 3HD1 LEU A 259     -13.870 -29.220  14.317  1.00  0.71           H  
ATOM   4041 1HD2 LEU A 259     -12.332 -28.450  16.886  1.00  0.71           H  
ATOM   4042 2HD2 LEU A 259     -12.285 -30.056  16.166  1.00  0.71           H  
ATOM   4043 3HD2 LEU A 259     -10.780 -29.206  16.470  1.00  0.71           H  
ATOM   4044  N   GLY A 260      -8.081 -30.525  12.541  1.00  0.71           N  
ATOM   4045  CA  GLY A 260      -7.395 -31.509  11.709  1.00  0.71           C  
ATOM   4046  C   GLY A 260      -8.021 -31.844  10.352  1.00  0.71           C  
ATOM   4047  O   GLY A 260      -7.678 -32.871   9.759  1.00  0.71           O  
ATOM   4048  H   GLY A 260      -7.670 -29.604  12.634  1.00  0.71           H  
ATOM   4049 1HA  GLY A 260      -6.382 -31.143  11.535  1.00  0.71           H  
ATOM   4050 2HA  GLY A 260      -7.290 -32.428  12.281  1.00  0.71           H  
ATOM   4051  N   ALA A 261      -8.958 -31.042   9.864  1.00  0.71           N  
ATOM   4052  CA  ALA A 261      -9.576 -31.366   8.591  1.00  0.71           C  
ATOM   4053  C   ALA A 261      -8.553 -31.141   7.468  1.00  0.71           C  
ATOM   4054  O   ALA A 261      -7.653 -30.322   7.624  1.00  0.71           O  
ATOM   4055  CB  ALA A 261     -10.807 -30.529   8.362  1.00  0.71           C  
ATOM   4056  H   ALA A 261      -9.230 -30.186  10.351  1.00  0.71           H  
ATOM   4057  HA  ALA A 261      -9.869 -32.405   8.632  1.00  0.71           H  
ATOM   4058 1HB  ALA A 261     -11.277 -30.787   7.416  1.00  0.71           H  
ATOM   4059 2HB  ALA A 261     -11.503 -30.684   9.164  1.00  0.71           H  
ATOM   4060 3HB  ALA A 261     -10.498 -29.513   8.335  1.00  0.71           H  
ATOM   4061  N   PRO A 262      -8.636 -31.834   6.331  1.00  0.72           N  
ATOM   4062  CA  PRO A 262      -7.783 -31.600   5.186  1.00  0.72           C  
ATOM   4063  C   PRO A 262      -7.926 -30.159   4.726  1.00  0.72           C  
ATOM   4064  O   PRO A 262      -8.997 -29.567   4.815  1.00  0.72           O  
ATOM   4065  CB  PRO A 262      -8.343 -32.576   4.143  1.00  0.72           C  
ATOM   4066  CG  PRO A 262      -8.991 -33.676   4.959  1.00  0.72           C  
ATOM   4067  CD  PRO A 262      -9.563 -32.976   6.180  1.00  0.72           C  
ATOM   4068  HA  PRO A 262      -6.742 -31.832   5.447  1.00  0.72           H  
ATOM   4069 1HB  PRO A 262      -9.063 -32.054   3.491  1.00  0.72           H  
ATOM   4070 2HB  PRO A 262      -7.533 -32.944   3.497  1.00  0.72           H  
ATOM   4071 1HG  PRO A 262      -9.763 -34.187   4.363  1.00  0.72           H  
ATOM   4072 2HG  PRO A 262      -8.242 -34.435   5.226  1.00  0.72           H  
ATOM   4073 1HD  PRO A 262     -10.593 -32.633   6.000  1.00  0.72           H  
ATOM   4074 2HD  PRO A 262      -9.484 -33.683   7.014  1.00  0.72           H  
ATOM   4075  N   ALA A 263      -6.858 -29.598   4.169  1.00  0.73           N  
ATOM   4076  CA  ALA A 263      -6.899 -28.223   3.659  1.00  0.73           C  
ATOM   4077  C   ALA A 263      -7.973 -28.058   2.587  1.00  0.73           C  
ATOM   4078  O   ALA A 263      -8.547 -26.986   2.424  1.00  0.73           O  
ATOM   4079  CB  ALA A 263      -5.556 -27.824   3.092  1.00  0.73           C  
ATOM   4080  H   ALA A 263      -5.993 -30.117   4.116  1.00  0.73           H  
ATOM   4081  HA  ALA A 263      -7.133 -27.560   4.485  1.00  0.73           H  
ATOM   4082 1HB  ALA A 263      -5.602 -26.793   2.745  1.00  0.73           H  
ATOM   4083 2HB  ALA A 263      -4.793 -27.913   3.865  1.00  0.73           H  
ATOM   4084 3HB  ALA A 263      -5.306 -28.477   2.256  1.00  0.73           H  
ATOM   4085  N   ASN A 264      -8.272 -29.141   1.876  1.00  0.75           N  
ATOM   4086  CA  ASN A 264      -9.239 -29.137   0.787  1.00  0.75           C  
ATOM   4087  C   ASN A 264     -10.685 -29.018   1.288  1.00  0.75           C  
ATOM   4088  O   ASN A 264     -11.614 -28.867   0.489  1.00  0.75           O  
ATOM   4089  CB  ASN A 264      -9.056 -30.383  -0.055  1.00  0.75           C  
ATOM   4090  CG  ASN A 264      -7.787 -30.341  -0.861  1.00  0.75           C  
ATOM   4091  OD1 ASN A 264      -7.247 -29.267  -1.160  1.00  0.75           O  
ATOM   4092  ND2 ASN A 264      -7.292 -31.497  -1.217  1.00  0.75           N  
ATOM   4093  H   ASN A 264      -7.786 -29.998   2.089  1.00  0.75           H  
ATOM   4094  HA  ASN A 264      -9.043 -28.264   0.161  1.00  0.75           H  
ATOM   4095 1HB  ASN A 264      -9.033 -31.258   0.598  1.00  0.75           H  
ATOM   4096 2HB  ASN A 264      -9.905 -30.497  -0.729  1.00  0.75           H  
ATOM   4097 1HD2 ASN A 264      -6.448 -31.536  -1.753  1.00  0.75           H  
ATOM   4098 2HD2 ASN A 264      -7.756 -32.342  -0.954  1.00  0.75           H  
ATOM   4099  N   SER A 265     -10.881 -29.084   2.610  1.00  0.77           N  
ATOM   4100  CA  SER A 265     -12.194 -28.919   3.207  1.00  0.77           C  
ATOM   4101  C   SER A 265     -12.551 -27.448   3.355  1.00  0.77           C  
ATOM   4102  O   SER A 265     -13.682 -27.106   3.683  1.00  0.77           O  
ATOM   4103  CB  SER A 265     -12.241 -29.546   4.571  1.00  0.77           C  
ATOM   4104  OG  SER A 265     -12.121 -30.937   4.506  1.00  0.77           O  
ATOM   4105  H   SER A 265     -10.096 -29.227   3.242  1.00  0.77           H  
ATOM   4106  HA  SER A 265     -12.933 -29.401   2.566  1.00  0.77           H  
ATOM   4107 1HB  SER A 265     -11.431 -29.140   5.174  1.00  0.77           H  
ATOM   4108 2HB  SER A 265     -13.166 -29.269   5.056  1.00  0.77           H  
ATOM   4109  HG  SER A 265     -13.019 -31.246   4.269  1.00  0.77           H  
ATOM   4110  N   ALA A 266     -11.595 -26.558   3.140  1.00  0.78           N  
ATOM   4111  CA  ALA A 266     -11.866 -25.130   3.231  1.00  0.78           C  
ATOM   4112  C   ALA A 266     -11.679 -24.536   1.841  1.00  0.78           C  
ATOM   4113  O   ALA A 266     -10.551 -24.419   1.367  1.00  0.78           O  
ATOM   4114  CB  ALA A 266     -10.959 -24.517   4.262  1.00  0.78           C  
ATOM   4115  H   ALA A 266     -10.652 -26.859   2.880  1.00  0.78           H  
ATOM   4116  HA  ALA A 266     -12.906 -24.973   3.522  1.00  0.78           H  
ATOM   4117 1HB  ALA A 266     -11.120 -23.473   4.351  1.00  0.78           H  
ATOM   4118 2HB  ALA A 266     -11.153 -24.985   5.223  1.00  0.78           H  
ATOM   4119 3HB  ALA A 266      -9.922 -24.690   3.970  1.00  0.78           H  
ATOM   4120  N   VAL A 267     -12.775 -24.164   1.175  1.00  0.78           N  
ATOM   4121  CA  VAL A 267     -12.634 -23.802  -0.231  1.00  0.78           C  
ATOM   4122  C   VAL A 267     -12.568 -22.294  -0.505  1.00  0.78           C  
ATOM   4123  O   VAL A 267     -11.484 -21.742  -0.703  1.00  0.78           O  
ATOM   4124  CB  VAL A 267     -13.857 -24.416  -0.952  1.00  0.78           C  
ATOM   4125  CG1 VAL A 267     -13.853 -24.100  -2.451  1.00  0.78           C  
ATOM   4126  CG2 VAL A 267     -13.872 -25.908  -0.643  1.00  0.78           C  
ATOM   4127  H   VAL A 267     -13.696 -24.242   1.611  1.00  0.78           H  
ATOM   4128  HA  VAL A 267     -11.725 -24.267  -0.612  1.00  0.78           H  
ATOM   4129  HB  VAL A 267     -14.763 -23.976  -0.542  1.00  0.78           H  
ATOM   4130 1HG1 VAL A 267     -14.738 -24.533  -2.908  1.00  0.78           H  
ATOM   4131 2HG1 VAL A 267     -13.859 -23.030  -2.619  1.00  0.78           H  
ATOM   4132 3HG1 VAL A 267     -12.961 -24.525  -2.905  1.00  0.78           H  
ATOM   4133 1HG2 VAL A 267     -14.736 -26.338  -1.082  1.00  0.78           H  
ATOM   4134 2HG2 VAL A 267     -12.973 -26.383  -1.038  1.00  0.78           H  
ATOM   4135 3HG2 VAL A 267     -13.913 -26.058   0.440  1.00  0.78           H  
ATOM   4136  N   ASN A 268     -13.678 -21.574  -0.403  1.00  0.79           N  
ATOM   4137  CA  ASN A 268     -13.627 -20.131  -0.655  1.00  0.79           C  
ATOM   4138  C   ASN A 268     -13.330 -19.375   0.635  1.00  0.79           C  
ATOM   4139  O   ASN A 268     -14.108 -18.561   1.119  1.00  0.79           O  
ATOM   4140  CB  ASN A 268     -14.896 -19.703  -1.347  1.00  0.79           C  
ATOM   4141  CG  ASN A 268     -14.993 -20.252  -2.756  1.00  0.79           C  
ATOM   4142  OD1 ASN A 268     -14.013 -20.252  -3.516  1.00  0.79           O  
ATOM   4143  ND2 ASN A 268     -16.156 -20.747  -3.112  1.00  0.79           N  
ATOM   4144  H   ASN A 268     -14.564 -22.014  -0.201  1.00  0.79           H  
ATOM   4145  HA  ASN A 268     -12.803 -19.926  -1.338  1.00  0.79           H  
ATOM   4146 1HB  ASN A 268     -15.729 -20.126  -0.824  1.00  0.79           H  
ATOM   4147 2HB  ASN A 268     -15.002 -18.620  -1.342  1.00  0.79           H  
ATOM   4148 1HD2 ASN A 268     -16.284 -21.135  -4.022  1.00  0.79           H  
ATOM   4149 2HD2 ASN A 268     -16.931 -20.772  -2.443  1.00  0.79           H  
ATOM   4150  N   CYS A 269     -12.154 -19.646   1.168  1.00  0.79           N  
ATOM   4151  CA  CYS A 269     -11.784 -19.167   2.487  1.00  0.79           C  
ATOM   4152  C   CYS A 269     -10.707 -18.099   2.514  1.00  0.79           C  
ATOM   4153  O   CYS A 269      -9.907 -18.017   3.448  1.00  0.79           O  
ATOM   4154  CB  CYS A 269     -11.417 -20.359   3.351  1.00  0.79           C  
ATOM   4155  SG  CYS A 269     -12.866 -21.450   3.648  1.00  0.79           S  
ATOM   4156  H   CYS A 269     -11.549 -20.286   0.648  1.00  0.79           H  
ATOM   4157  HA  CYS A 269     -12.680 -18.731   2.918  1.00  0.79           H  
ATOM   4158 1HB  CYS A 269     -10.639 -20.950   2.860  1.00  0.79           H  
ATOM   4159 2HB  CYS A 269     -11.032 -20.027   4.307  1.00  0.79           H  
ATOM   4160  HG  CYS A 269     -12.258 -22.273   4.498  1.00  0.79           H  
ATOM   4161  N   VAL A 270     -10.705 -17.276   1.486  1.00  0.81           N  
ATOM   4162  CA  VAL A 270      -9.783 -16.160   1.375  1.00  0.81           C  
ATOM   4163  C   VAL A 270     -10.543 -14.822   1.453  1.00  0.81           C  
ATOM   4164  O   VAL A 270     -11.485 -14.619   0.688  1.00  0.81           O  
ATOM   4165  CB  VAL A 270      -9.038 -16.247   0.042  1.00  0.81           C  
ATOM   4166  CG1 VAL A 270      -8.100 -15.078  -0.099  1.00  0.81           C  
ATOM   4167  CG2 VAL A 270      -8.293 -17.559  -0.022  1.00  0.81           C  
ATOM   4168  H   VAL A 270     -11.392 -17.438   0.762  1.00  0.81           H  
ATOM   4169  HA  VAL A 270      -9.038 -16.252   2.155  1.00  0.81           H  
ATOM   4170  HB  VAL A 270      -9.749 -16.189  -0.776  1.00  0.81           H  
ATOM   4171 1HG1 VAL A 270      -7.582 -15.138  -1.055  1.00  0.81           H  
ATOM   4172 2HG1 VAL A 270      -8.670 -14.155  -0.057  1.00  0.81           H  
ATOM   4173 3HG1 VAL A 270      -7.373 -15.091   0.710  1.00  0.81           H  
ATOM   4174 1HG2 VAL A 270      -7.764 -17.631  -0.971  1.00  0.81           H  
ATOM   4175 2HG2 VAL A 270      -7.576 -17.606   0.799  1.00  0.81           H  
ATOM   4176 3HG2 VAL A 270      -8.995 -18.388   0.063  1.00  0.81           H  
ATOM   4177  N   PRO A 271     -10.278 -13.941   2.434  1.00  0.82           N  
ATOM   4178  CA  PRO A 271     -10.873 -12.623   2.526  1.00  0.82           C  
ATOM   4179  C   PRO A 271     -10.516 -11.872   1.271  1.00  0.82           C  
ATOM   4180  O   PRO A 271      -9.375 -11.951   0.823  1.00  0.82           O  
ATOM   4181  CB  PRO A 271     -10.201 -12.018   3.759  1.00  0.82           C  
ATOM   4182  CG  PRO A 271      -9.795 -13.198   4.563  1.00  0.82           C  
ATOM   4183  CD  PRO A 271      -9.402 -14.269   3.528  1.00  0.82           C  
ATOM   4184  HA  PRO A 271     -11.955 -12.707   2.638  1.00  0.82           H  
ATOM   4185 1HB  PRO A 271      -9.351 -11.388   3.456  1.00  0.82           H  
ATOM   4186 2HB  PRO A 271     -10.913 -11.366   4.289  1.00  0.82           H  
ATOM   4187 1HG  PRO A 271      -8.981 -12.944   5.255  1.00  0.82           H  
ATOM   4188 2HG  PRO A 271     -10.653 -13.493   5.173  1.00  0.82           H  
ATOM   4189 1HD  PRO A 271      -8.350 -14.175   3.227  1.00  0.82           H  
ATOM   4190 2HD  PRO A 271      -9.647 -15.255   3.910  1.00  0.82           H  
ATOM   4191  N   LEU A 272     -11.455 -11.130   0.721  1.00  0.84           N  
ATOM   4192  CA  LEU A 272     -11.186 -10.374  -0.491  1.00  0.84           C  
ATOM   4193  C   LEU A 272     -11.683  -8.936  -0.406  1.00  0.84           C  
ATOM   4194  O   LEU A 272     -12.617  -8.630   0.334  1.00  0.84           O  
ATOM   4195  CB  LEU A 272     -11.815 -11.053  -1.704  1.00  0.84           C  
ATOM   4196  CG  LEU A 272     -11.367 -12.460  -2.091  1.00  0.84           C  
ATOM   4197  CD1 LEU A 272     -12.272 -12.929  -3.215  1.00  0.84           C  
ATOM   4198  CD2 LEU A 272      -9.912 -12.476  -2.509  1.00  0.84           C  
ATOM   4199  H   LEU A 272     -12.376 -11.088   1.134  1.00  0.84           H  
ATOM   4200  HA  LEU A 272     -10.109 -10.341  -0.641  1.00  0.84           H  
ATOM   4201 1HB  LEU A 272     -12.855 -11.171  -1.460  1.00  0.84           H  
ATOM   4202 2HB  LEU A 272     -11.729 -10.406  -2.574  1.00  0.84           H  
ATOM   4203  HG  LEU A 272     -11.502 -13.125  -1.254  1.00  0.84           H  
ATOM   4204 1HD1 LEU A 272     -12.000 -13.942  -3.505  1.00  0.84           H  
ATOM   4205 2HD1 LEU A 272     -13.308 -12.909  -2.887  1.00  0.84           H  
ATOM   4206 3HD1 LEU A 272     -12.161 -12.265  -4.069  1.00  0.84           H  
ATOM   4207 1HD2 LEU A 272      -9.629 -13.494  -2.783  1.00  0.84           H  
ATOM   4208 2HD2 LEU A 272      -9.772 -11.817  -3.361  1.00  0.84           H  
ATOM   4209 3HD2 LEU A 272      -9.286 -12.139  -1.686  1.00  0.84           H  
ATOM   4210  N   GLU A 273     -11.092  -8.069  -1.224  1.00  0.85           N  
ATOM   4211  CA  GLU A 273     -11.512  -6.670  -1.351  1.00  0.85           C  
ATOM   4212  C   GLU A 273     -12.949  -6.528  -1.911  1.00  0.85           C  
ATOM   4213  O   GLU A 273     -13.621  -5.503  -1.714  1.00  0.85           O  
ATOM   4214  CB  GLU A 273     -10.517  -5.924  -2.216  1.00  0.85           C  
ATOM   4215  CG  GLU A 273      -9.147  -5.731  -1.565  1.00  0.85           C  
ATOM   4216  CD  GLU A 273      -8.128  -5.058  -2.462  1.00  0.85           C  
ATOM   4217  OE1 GLU A 273      -8.216  -5.210  -3.655  1.00  0.85           O  
ATOM   4218  OE2 GLU A 273      -7.264  -4.390  -1.944  1.00  0.85           O  
ATOM   4219  H   GLU A 273     -10.313  -8.392  -1.780  1.00  0.85           H  
ATOM   4220  HA  GLU A 273     -11.484  -6.228  -0.357  1.00  0.85           H  
ATOM   4221 1HB  GLU A 273     -10.395  -6.430  -3.173  1.00  0.85           H  
ATOM   4222 2HB  GLU A 273     -10.914  -4.961  -2.406  1.00  0.85           H  
ATOM   4223 1HG  GLU A 273      -9.280  -5.120  -0.671  1.00  0.85           H  
ATOM   4224 2HG  GLU A 273      -8.765  -6.703  -1.251  1.00  0.85           H  
ATOM   4225  N   ASP A 274     -13.393  -7.559  -2.625  1.00  0.87           N  
ATOM   4226  CA  ASP A 274     -14.730  -7.657  -3.196  1.00  0.87           C  
ATOM   4227  C   ASP A 274     -15.077  -9.123  -3.212  1.00  0.87           C  
ATOM   4228  O   ASP A 274     -14.301  -9.924  -2.730  1.00  0.87           O  
ATOM   4229  CB  ASP A 274     -14.808  -7.022  -4.588  1.00  0.87           C  
ATOM   4230  CG  ASP A 274     -13.910  -7.671  -5.695  1.00  0.87           C  
ATOM   4231  OD1 ASP A 274     -13.957  -8.884  -5.855  1.00  0.87           O  
ATOM   4232  OD2 ASP A 274     -13.174  -6.939  -6.356  1.00  0.87           O  
ATOM   4233  H   ASP A 274     -12.767  -8.340  -2.746  1.00  0.87           H  
ATOM   4234  HA  ASP A 274     -15.432  -7.149  -2.539  1.00  0.87           H  
ATOM   4235 1HB  ASP A 274     -15.838  -7.054  -4.935  1.00  0.87           H  
ATOM   4236 2HB  ASP A 274     -14.565  -6.009  -4.486  1.00  0.87           H  
ATOM   4237  N   PHE A 275     -16.211  -9.507  -3.753  1.00  0.88           N  
ATOM   4238  CA  PHE A 275     -16.556 -10.919  -3.681  1.00  0.88           C  
ATOM   4239  C   PHE A 275     -16.554 -11.605  -5.040  1.00  0.88           C  
ATOM   4240  O   PHE A 275     -17.296 -12.562  -5.269  1.00  0.88           O  
ATOM   4241  CB  PHE A 275     -17.889 -11.059  -2.975  1.00  0.88           C  
ATOM   4242  CG  PHE A 275     -17.846 -10.469  -1.614  1.00  0.88           C  
ATOM   4243  CD1 PHE A 275     -18.478  -9.299  -1.364  1.00  0.88           C  
ATOM   4244  CD2 PHE A 275     -17.135 -11.055  -0.601  1.00  0.88           C  
ATOM   4245  CE1 PHE A 275     -18.444  -8.724  -0.135  1.00  0.88           C  
ATOM   4246  CE2 PHE A 275     -17.085 -10.477   0.640  1.00  0.88           C  
ATOM   4247  CZ  PHE A 275     -17.746  -9.319   0.876  1.00  0.88           C  
ATOM   4248  H   PHE A 275     -16.834  -8.846  -4.182  1.00  0.88           H  
ATOM   4249  HA  PHE A 275     -15.813 -11.426  -3.065  1.00  0.88           H  
ATOM   4250 1HB  PHE A 275     -18.657 -10.545  -3.544  1.00  0.88           H  
ATOM   4251 2HB  PHE A 275     -18.174 -12.108  -2.897  1.00  0.88           H  
ATOM   4252  HD1 PHE A 275     -19.019  -8.845  -2.147  1.00  0.88           H  
ATOM   4253  HD2 PHE A 275     -16.610 -11.980  -0.788  1.00  0.88           H  
ATOM   4254  HE1 PHE A 275     -18.984  -7.804   0.038  1.00  0.88           H  
ATOM   4255  HE2 PHE A 275     -16.524 -10.945   1.441  1.00  0.88           H  
ATOM   4256  HZ  PHE A 275     -17.716  -8.878   1.871  1.00  0.88           H  
ATOM   4257  N   GLY A 276     -15.790 -11.062  -5.988  1.00  0.89           N  
ATOM   4258  CA  GLY A 276     -15.705 -11.668  -7.315  1.00  0.89           C  
ATOM   4259  C   GLY A 276     -16.970 -11.413  -8.124  1.00  0.89           C  
ATOM   4260  O   GLY A 276     -17.220 -12.065  -9.135  1.00  0.89           O  
ATOM   4261  H   GLY A 276     -15.193 -10.249  -5.776  1.00  0.89           H  
ATOM   4262 1HA  GLY A 276     -14.843 -11.251  -7.840  1.00  0.89           H  
ATOM   4263 2HA  GLY A 276     -15.534 -12.739  -7.217  1.00  0.89           H  
ATOM   4264  N   GLY A 277     -17.780 -10.476  -7.644  1.00  0.88           N  
ATOM   4265  CA  GLY A 277     -19.065 -10.144  -8.238  1.00  0.88           C  
ATOM   4266  C   GLY A 277     -20.226 -10.958  -7.645  1.00  0.88           C  
ATOM   4267  O   GLY A 277     -21.384 -10.720  -7.989  1.00  0.88           O  
ATOM   4268  H   GLY A 277     -17.480  -9.984  -6.819  1.00  0.88           H  
ATOM   4269 1HA  GLY A 277     -19.261  -9.081  -8.096  1.00  0.88           H  
ATOM   4270 2HA  GLY A 277     -19.018 -10.313  -9.313  1.00  0.88           H  
ATOM   4271  N   HIS A 278     -19.931 -11.919  -6.765  1.00  0.87           N  
ATOM   4272  CA  HIS A 278     -20.981 -12.746  -6.177  1.00  0.87           C  
ATOM   4273  C   HIS A 278     -21.543 -12.135  -4.901  1.00  0.87           C  
ATOM   4274  O   HIS A 278     -20.855 -11.407  -4.191  1.00  0.87           O  
ATOM   4275  CB  HIS A 278     -20.440 -14.145  -5.870  1.00  0.87           C  
ATOM   4276  CG  HIS A 278     -20.043 -14.912  -7.094  1.00  0.87           C  
ATOM   4277  ND1 HIS A 278     -20.953 -15.597  -7.878  1.00  0.87           N  
ATOM   4278  CD2 HIS A 278     -18.835 -15.083  -7.680  1.00  0.87           C  
ATOM   4279  CE1 HIS A 278     -20.316 -16.165  -8.889  1.00  0.87           C  
ATOM   4280  NE2 HIS A 278     -19.032 -15.869  -8.792  1.00  0.87           N  
ATOM   4281  H   HIS A 278     -18.967 -12.094  -6.484  1.00  0.87           H  
ATOM   4282  HA  HIS A 278     -21.802 -12.848  -6.885  1.00  0.87           H  
ATOM   4283 1HB  HIS A 278     -19.564 -14.055  -5.224  1.00  0.87           H  
ATOM   4284 2HB  HIS A 278     -21.193 -14.715  -5.324  1.00  0.87           H  
ATOM   4285  HD2 HIS A 278     -17.884 -14.669  -7.333  1.00  0.87           H  
ATOM   4286  HE1 HIS A 278     -20.773 -16.773  -9.671  1.00  0.87           H  
ATOM   4287  HE2 HIS A 278     -18.307 -16.165  -9.429  1.00  0.87           H  
ATOM   4288  N   HIS A 279     -22.797 -12.429  -4.600  1.00  0.86           N  
ATOM   4289  CA  HIS A 279     -23.367 -12.013  -3.328  1.00  0.86           C  
ATOM   4290  C   HIS A 279     -22.903 -13.002  -2.251  1.00  0.86           C  
ATOM   4291  O   HIS A 279     -23.153 -14.198  -2.398  1.00  0.86           O  
ATOM   4292  CB  HIS A 279     -24.887 -12.046  -3.408  1.00  0.86           C  
ATOM   4293  CG  HIS A 279     -25.451 -11.085  -4.408  1.00  0.86           C  
ATOM   4294  ND1 HIS A 279     -26.782 -11.094  -4.802  1.00  0.86           N  
ATOM   4295  CD2 HIS A 279     -24.864 -10.086  -5.091  1.00  0.86           C  
ATOM   4296  CE1 HIS A 279     -26.975 -10.137  -5.690  1.00  0.86           C  
ATOM   4297  NE2 HIS A 279     -25.829  -9.505  -5.876  1.00  0.86           N  
ATOM   4298  H   HIS A 279     -23.346 -12.986  -5.241  1.00  0.86           H  
ATOM   4299  HA  HIS A 279     -23.052 -11.000  -3.105  1.00  0.86           H  
ATOM   4300 1HB  HIS A 279     -25.206 -13.035  -3.630  1.00  0.86           H  
ATOM   4301 2HB  HIS A 279     -25.299 -11.788  -2.427  1.00  0.86           H  
ATOM   4302  HD1 HIS A 279     -27.494 -11.768  -4.541  1.00  0.86           H  
ATOM   4303  HD2 HIS A 279     -23.848  -9.711  -5.109  1.00  0.86           H  
ATOM   4304  HE1 HIS A 279     -27.960  -9.978  -6.127  1.00  0.86           H  
ATOM   4305  N   PRO A 280     -22.262 -12.579  -1.154  1.00  0.86           N  
ATOM   4306  CA  PRO A 280     -21.787 -13.444  -0.084  1.00  0.86           C  
ATOM   4307  C   PRO A 280     -22.906 -13.852   0.859  1.00  0.86           C  
ATOM   4308  O   PRO A 280     -22.892 -13.531   2.050  1.00  0.86           O  
ATOM   4309  CB  PRO A 280     -20.767 -12.567   0.601  1.00  0.86           C  
ATOM   4310  CG  PRO A 280     -21.281 -11.171   0.411  1.00  0.86           C  
ATOM   4311  CD  PRO A 280     -21.923 -11.165  -0.973  1.00  0.86           C  
ATOM   4312  HA  PRO A 280     -21.314 -14.330  -0.529  1.00  0.86           H  
ATOM   4313 1HB  PRO A 280     -20.722 -12.852   1.643  1.00  0.86           H  
ATOM   4314 2HB  PRO A 280     -19.763 -12.724   0.174  1.00  0.86           H  
ATOM   4315 1HG  PRO A 280     -21.951 -10.915   1.214  1.00  0.86           H  
ATOM   4316 2HG  PRO A 280     -20.465 -10.466   0.492  1.00  0.86           H  
ATOM   4317 1HD  PRO A 280     -22.816 -10.544  -0.960  1.00  0.86           H  
ATOM   4318 2HD  PRO A 280     -21.192 -10.834  -1.726  1.00  0.86           H  
ATOM   4319  N   ASP A 281     -23.851 -14.602   0.313  1.00  0.87           N  
ATOM   4320  CA  ASP A 281     -25.061 -15.031   0.999  1.00  0.87           C  
ATOM   4321  C   ASP A 281     -25.405 -16.460   0.625  1.00  0.87           C  
ATOM   4322  O   ASP A 281     -26.252 -16.659  -0.222  1.00  0.87           O  
ATOM   4323  CB  ASP A 281     -26.215 -14.145   0.552  1.00  0.87           C  
ATOM   4324  CG  ASP A 281     -27.550 -14.400   1.259  1.00  0.87           C  
ATOM   4325  OD1 ASP A 281     -27.639 -15.260   2.120  1.00  0.87           O  
ATOM   4326  OD2 ASP A 281     -28.489 -13.705   0.942  1.00  0.87           O  
ATOM   4327  H   ASP A 281     -23.731 -14.834  -0.676  1.00  0.87           H  
ATOM   4328  HA  ASP A 281     -24.927 -14.925   2.074  1.00  0.87           H  
ATOM   4329 1HB  ASP A 281     -25.933 -13.113   0.698  1.00  0.87           H  
ATOM   4330 2HB  ASP A 281     -26.361 -14.279  -0.522  1.00  0.87           H  
ATOM   4331  N   PRO A 282     -24.883 -17.477   1.313  1.00  0.89           N  
ATOM   4332  CA  PRO A 282     -24.951 -18.871   0.923  1.00  0.89           C  
ATOM   4333  C   PRO A 282     -26.313 -19.305   0.389  1.00  0.89           C  
ATOM   4334  O   PRO A 282     -26.414 -19.924  -0.689  1.00  0.89           O  
ATOM   4335  CB  PRO A 282     -24.682 -19.553   2.275  1.00  0.89           C  
ATOM   4336  CG  PRO A 282     -23.774 -18.630   2.974  1.00  0.89           C  
ATOM   4337  CD  PRO A 282     -24.310 -17.256   2.638  1.00  0.89           C  
ATOM   4338  HA  PRO A 282     -24.154 -19.082   0.193  1.00  0.89           H  
ATOM   4339 1HB  PRO A 282     -25.628 -19.744   2.809  1.00  0.89           H  
ATOM   4340 2HB  PRO A 282     -24.221 -20.523   2.101  1.00  0.89           H  
ATOM   4341 1HG  PRO A 282     -23.791 -18.845   4.054  1.00  0.89           H  
ATOM   4342 2HG  PRO A 282     -22.752 -18.801   2.637  1.00  0.89           H  
ATOM   4343 1HD  PRO A 282     -25.093 -16.946   3.352  1.00  0.89           H  
ATOM   4344 2HD  PRO A 282     -23.504 -16.551   2.582  1.00  0.89           H  
ATOM   4345  N   ASN A 283     -27.373 -18.935   1.127  1.00  0.92           N  
ATOM   4346  CA  ASN A 283     -28.712 -19.380   0.794  1.00  0.92           C  
ATOM   4347  C   ASN A 283     -28.562 -20.853   0.392  1.00  0.92           C  
ATOM   4348  O   ASN A 283     -27.846 -21.575   1.074  1.00  0.92           O  
ATOM   4349  CB  ASN A 283     -29.298 -18.471  -0.277  1.00  0.92           C  
ATOM   4350  CG  ASN A 283     -30.752 -18.696  -0.540  1.00  0.92           C  
ATOM   4351  OD1 ASN A 283     -31.035 -19.504  -1.442  1.00  0.92           O  
ATOM   4352  ND2 ASN A 283     -31.633 -18.066   0.207  1.00  0.92           N  
ATOM   4353  H   ASN A 283     -27.244 -18.361   1.948  1.00  0.92           H  
ATOM   4354  HA  ASN A 283     -29.334 -19.323   1.681  1.00  0.92           H  
ATOM   4355 1HB  ASN A 283     -29.147 -17.428   0.025  1.00  0.92           H  
ATOM   4356 2HB  ASN A 283     -28.742 -18.610  -1.201  1.00  0.92           H  
ATOM   4357 1HD2 ASN A 283     -32.629 -18.229   0.095  1.00  0.92           H  
ATOM   4358 2HD2 ASN A 283     -31.316 -17.435   0.922  1.00  0.92           H  
ATOM   4359  N   LEU A 284     -29.175 -21.277  -0.713  1.00  0.95           N  
ATOM   4360  CA  LEU A 284     -28.865 -22.533  -1.369  1.00  0.95           C  
ATOM   4361  C   LEU A 284     -28.464 -22.103  -2.769  1.00  0.95           C  
ATOM   4362  O   LEU A 284     -27.754 -22.790  -3.504  1.00  0.95           O  
ATOM   4363  CB  LEU A 284     -30.070 -23.478  -1.356  1.00  0.95           C  
ATOM   4364  CG  LEU A 284     -30.535 -23.849   0.042  1.00  0.95           C  
ATOM   4365  CD1 LEU A 284     -31.784 -24.687  -0.030  1.00  0.95           C  
ATOM   4366  CD2 LEU A 284     -29.420 -24.579   0.745  1.00  0.95           C  
ATOM   4367  H   LEU A 284     -29.819 -20.676  -1.191  1.00  0.95           H  
ATOM   4368  HA  LEU A 284     -28.012 -23.007  -0.885  1.00  0.95           H  
ATOM   4369 1HB  LEU A 284     -30.899 -23.002  -1.882  1.00  0.95           H  
ATOM   4370 2HB  LEU A 284     -29.804 -24.397  -1.879  1.00  0.95           H  
ATOM   4371  HG  LEU A 284     -30.769 -22.949   0.590  1.00  0.95           H  
ATOM   4372 1HD1 LEU A 284     -32.111 -24.933   0.971  1.00  0.95           H  
ATOM   4373 2HD1 LEU A 284     -32.570 -24.129  -0.539  1.00  0.95           H  
ATOM   4374 3HD1 LEU A 284     -31.574 -25.603  -0.579  1.00  0.95           H  
ATOM   4375 1HD2 LEU A 284     -29.733 -24.814   1.732  1.00  0.95           H  
ATOM   4376 2HD2 LEU A 284     -29.173 -25.493   0.209  1.00  0.95           H  
ATOM   4377 3HD2 LEU A 284     -28.547 -23.943   0.792  1.00  0.95           H  
ATOM   4378  N   THR A 285     -28.958 -20.905  -3.097  1.00  0.96           N  
ATOM   4379  CA  THR A 285     -28.807 -20.226  -4.379  1.00  0.96           C  
ATOM   4380  C   THR A 285     -27.365 -19.883  -4.752  1.00  0.96           C  
ATOM   4381  O   THR A 285     -26.988 -19.977  -5.920  1.00  0.96           O  
ATOM   4382  CB  THR A 285     -29.611 -18.904  -4.379  1.00  0.96           C  
ATOM   4383  OG1 THR A 285     -31.006 -19.179  -4.190  1.00  0.96           O  
ATOM   4384  CG2 THR A 285     -29.396 -18.143  -5.666  1.00  0.96           C  
ATOM   4385  H   THR A 285     -29.536 -20.439  -2.400  1.00  0.96           H  
ATOM   4386  HA  THR A 285     -29.204 -20.879  -5.155  1.00  0.96           H  
ATOM   4387  HB  THR A 285     -29.268 -18.284  -3.558  1.00  0.96           H  
ATOM   4388  HG1 THR A 285     -31.164 -19.347  -3.244  1.00  0.96           H  
ATOM   4389 1HG2 THR A 285     -29.958 -17.210  -5.631  1.00  0.96           H  
ATOM   4390 2HG2 THR A 285     -28.335 -17.922  -5.783  1.00  0.96           H  
ATOM   4391 3HG2 THR A 285     -29.737 -18.742  -6.507  1.00  0.96           H  
ATOM   4392  N   TYR A 286     -26.574 -19.422  -3.781  1.00  0.96           N  
ATOM   4393  CA  TYR A 286     -25.225 -18.946  -4.066  1.00  0.96           C  
ATOM   4394  C   TYR A 286     -24.196 -20.026  -3.744  1.00  0.96           C  
ATOM   4395  O   TYR A 286     -23.180 -20.173  -4.424  1.00  0.96           O  
ATOM   4396  CB  TYR A 286     -25.012 -17.663  -3.281  1.00  0.96           C  
ATOM   4397  CG  TYR A 286     -25.958 -16.548  -3.731  1.00  0.96           C  
ATOM   4398  CD1 TYR A 286     -27.108 -16.294  -3.008  1.00  0.96           C  
ATOM   4399  CD2 TYR A 286     -25.664 -15.770  -4.840  1.00  0.96           C  
ATOM   4400  CE1 TYR A 286     -27.947 -15.279  -3.349  1.00  0.96           C  
ATOM   4401  CE2 TYR A 286     -26.520 -14.742  -5.199  1.00  0.96           C  
ATOM   4402  CZ  TYR A 286     -27.658 -14.491  -4.438  1.00  0.96           C  
ATOM   4403  OH  TYR A 286     -28.498 -13.439  -4.750  1.00  0.96           O  
ATOM   4404  H   TYR A 286     -26.892 -19.411  -2.813  1.00  0.96           H  
ATOM   4405  HA  TYR A 286     -25.149 -18.720  -5.129  1.00  0.96           H  
ATOM   4406 1HB  TYR A 286     -25.181 -17.852  -2.223  1.00  0.96           H  
ATOM   4407 2HB  TYR A 286     -23.986 -17.315  -3.395  1.00  0.96           H  
ATOM   4408  HD1 TYR A 286     -27.349 -16.904  -2.158  1.00  0.96           H  
ATOM   4409  HD2 TYR A 286     -24.758 -15.957  -5.418  1.00  0.96           H  
ATOM   4410  HE1 TYR A 286     -28.840 -15.092  -2.753  1.00  0.96           H  
ATOM   4411  HE2 TYR A 286     -26.290 -14.114  -6.059  1.00  0.96           H  
ATOM   4412  HH  TYR A 286     -29.256 -13.452  -4.152  1.00  0.96           H  
ATOM   4413  N   ALA A 287     -24.536 -20.861  -2.773  1.00  0.93           N  
ATOM   4414  CA  ALA A 287     -23.742 -21.995  -2.321  1.00  0.93           C  
ATOM   4415  C   ALA A 287     -24.069 -23.243  -3.131  1.00  0.93           C  
ATOM   4416  O   ALA A 287     -23.764 -24.365  -2.722  1.00  0.93           O  
ATOM   4417  CB  ALA A 287     -24.020 -22.273  -0.877  1.00  0.93           C  
ATOM   4418  H   ALA A 287     -25.377 -20.652  -2.240  1.00  0.93           H  
ATOM   4419  HA  ALA A 287     -22.685 -21.758  -2.459  1.00  0.93           H  
ATOM   4420 1HB  ALA A 287     -23.421 -23.118  -0.541  1.00  0.93           H  
ATOM   4421 2HB  ALA A 287     -23.777 -21.401  -0.285  1.00  0.93           H  
ATOM   4422 3HB  ALA A 287     -25.082 -22.503  -0.770  1.00  0.93           H  
ATOM   4423  N   ALA A 288     -24.668 -23.052  -4.298  1.00  0.89           N  
ATOM   4424  CA  ALA A 288     -25.063 -24.149  -5.162  1.00  0.89           C  
ATOM   4425  C   ALA A 288     -23.877 -25.047  -5.492  1.00  0.89           C  
ATOM   4426  O   ALA A 288     -24.036 -26.257  -5.613  1.00  0.89           O  
ATOM   4427  CB  ALA A 288     -25.676 -23.604  -6.438  1.00  0.89           C  
ATOM   4428  H   ALA A 288     -24.884 -22.106  -4.582  1.00  0.89           H  
ATOM   4429  HA  ALA A 288     -25.810 -24.742  -4.635  1.00  0.89           H  
ATOM   4430 1HB  ALA A 288     -25.995 -24.431  -7.070  1.00  0.89           H  
ATOM   4431 2HB  ALA A 288     -26.539 -22.980  -6.183  1.00  0.89           H  
ATOM   4432 3HB  ALA A 288     -24.938 -23.004  -6.967  1.00  0.89           H  
ATOM   4433  N   ASP A 289     -22.671 -24.484  -5.629  1.00  0.85           N  
ATOM   4434  CA  ASP A 289     -21.507 -25.319  -5.932  1.00  0.85           C  
ATOM   4435  C   ASP A 289     -21.270 -26.344  -4.820  1.00  0.85           C  
ATOM   4436  O   ASP A 289     -20.817 -27.471  -5.070  1.00  0.85           O  
ATOM   4437  CB  ASP A 289     -20.248 -24.470  -6.103  1.00  0.85           C  
ATOM   4438  CG  ASP A 289     -20.227 -23.645  -7.393  1.00  0.85           C  
ATOM   4439  OD1 ASP A 289     -21.030 -23.892  -8.263  1.00  0.85           O  
ATOM   4440  OD2 ASP A 289     -19.398 -22.771  -7.492  1.00  0.85           O  
ATOM   4441  H   ASP A 289     -22.563 -23.484  -5.515  1.00  0.85           H  
ATOM   4442  HA  ASP A 289     -21.698 -25.857  -6.861  1.00  0.85           H  
ATOM   4443 1HB  ASP A 289     -20.160 -23.785  -5.251  1.00  0.85           H  
ATOM   4444 2HB  ASP A 289     -19.371 -25.116  -6.086  1.00  0.85           H  
ATOM   4445  N   LEU A 290     -21.549 -25.950  -3.573  1.00  0.80           N  
ATOM   4446  CA  LEU A 290     -21.362 -26.845  -2.449  1.00  0.80           C  
ATOM   4447  C   LEU A 290     -22.413 -27.914  -2.528  1.00  0.80           C  
ATOM   4448  O   LEU A 290     -22.126 -29.095  -2.356  1.00  0.80           O  
ATOM   4449  CB  LEU A 290     -21.494 -26.132  -1.110  1.00  0.80           C  
ATOM   4450  CG  LEU A 290     -21.289 -27.016   0.099  1.00  0.80           C  
ATOM   4451  CD1 LEU A 290     -19.913 -27.600   0.087  1.00  0.80           C  
ATOM   4452  CD2 LEU A 290     -21.538 -26.224   1.347  1.00  0.80           C  
ATOM   4453  H   LEU A 290     -21.965 -25.038  -3.403  1.00  0.80           H  
ATOM   4454  HA  LEU A 290     -20.379 -27.306  -2.519  1.00  0.80           H  
ATOM   4455 1HB  LEU A 290     -20.775 -25.319  -1.072  1.00  0.80           H  
ATOM   4456 2HB  LEU A 290     -22.494 -25.707  -1.037  1.00  0.80           H  
ATOM   4457  HG  LEU A 290     -21.966 -27.835   0.035  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 290     -19.794 -28.257   0.951  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 290     -19.784 -28.169  -0.829  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 290     -19.179 -26.802   0.135  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 290     -21.405 -26.869   2.203  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 290     -20.831 -25.406   1.394  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 290     -22.552 -25.827   1.341  1.00  0.80           H  
ATOM   4464  N   VAL A 291     -23.643 -27.498  -2.807  1.00  0.77           N  
ATOM   4465  CA  VAL A 291     -24.744 -28.441  -2.834  1.00  0.77           C  
ATOM   4466  C   VAL A 291     -24.491 -29.496  -3.904  1.00  0.77           C  
ATOM   4467  O   VAL A 291     -24.655 -30.690  -3.644  1.00  0.77           O  
ATOM   4468  CB  VAL A 291     -26.073 -27.735  -3.131  1.00  0.77           C  
ATOM   4469  CG1 VAL A 291     -27.155 -28.781  -3.316  1.00  0.77           C  
ATOM   4470  CG2 VAL A 291     -26.424 -26.731  -2.008  1.00  0.77           C  
ATOM   4471  H   VAL A 291     -23.803 -26.500  -2.962  1.00  0.77           H  
ATOM   4472  HA  VAL A 291     -24.811 -28.936  -1.875  1.00  0.77           H  
ATOM   4473  HB  VAL A 291     -25.979 -27.195  -4.073  1.00  0.77           H  
ATOM   4474 1HG1 VAL A 291     -28.096 -28.294  -3.562  1.00  0.77           H  
ATOM   4475 2HG1 VAL A 291     -26.869 -29.443  -4.120  1.00  0.77           H  
ATOM   4476 3HG1 VAL A 291     -27.273 -29.357  -2.392  1.00  0.77           H  
ATOM   4477 1HG2 VAL A 291     -27.360 -26.226  -2.246  1.00  0.77           H  
ATOM   4478 2HG2 VAL A 291     -26.533 -27.261  -1.077  1.00  0.77           H  
ATOM   4479 3HG2 VAL A 291     -25.626 -25.991  -1.921  1.00  0.77           H  
ATOM   4480  N   GLU A 292     -24.042 -29.070  -5.090  1.00  0.74           N  
ATOM   4481  CA  GLU A 292     -23.755 -30.024  -6.156  1.00  0.74           C  
ATOM   4482  C   GLU A 292     -22.611 -30.958  -5.762  1.00  0.74           C  
ATOM   4483  O   GLU A 292     -22.667 -32.167  -6.029  1.00  0.74           O  
ATOM   4484  CB  GLU A 292     -23.385 -29.288  -7.446  1.00  0.74           C  
ATOM   4485  CG  GLU A 292     -24.535 -28.512  -8.146  1.00  0.74           C  
ATOM   4486  CD  GLU A 292     -25.636 -29.390  -8.716  1.00  0.74           C  
ATOM   4487  OE1 GLU A 292     -25.333 -30.307  -9.437  1.00  0.74           O  
ATOM   4488  OE2 GLU A 292     -26.796 -29.137  -8.428  1.00  0.74           O  
ATOM   4489  H   GLU A 292     -23.922 -28.070  -5.253  1.00  0.74           H  
ATOM   4490  HA  GLU A 292     -24.641 -30.624  -6.333  1.00  0.74           H  
ATOM   4491 1HB  GLU A 292     -22.598 -28.562  -7.222  1.00  0.74           H  
ATOM   4492 2HB  GLU A 292     -22.975 -29.998  -8.163  1.00  0.74           H  
ATOM   4493 1HG  GLU A 292     -24.982 -27.839  -7.416  1.00  0.74           H  
ATOM   4494 2HG  GLU A 292     -24.110 -27.901  -8.941  1.00  0.74           H  
ATOM   4495  N   THR A 293     -21.601 -30.421  -5.071  1.00  0.72           N  
ATOM   4496  CA  THR A 293     -20.495 -31.252  -4.642  1.00  0.72           C  
ATOM   4497  C   THR A 293     -21.004 -32.289  -3.661  1.00  0.72           C  
ATOM   4498  O   THR A 293     -20.673 -33.472  -3.753  1.00  0.72           O  
ATOM   4499  CB  THR A 293     -19.373 -30.439  -3.980  1.00  0.72           C  
ATOM   4500  OG1 THR A 293     -18.873 -29.469  -4.922  1.00  0.72           O  
ATOM   4501  CG2 THR A 293     -18.239 -31.399  -3.567  1.00  0.72           C  
ATOM   4502  H   THR A 293     -21.572 -29.418  -4.880  1.00  0.72           H  
ATOM   4503  HA  THR A 293     -20.086 -31.768  -5.510  1.00  0.72           H  
ATOM   4504  HB  THR A 293     -19.754 -29.918  -3.101  1.00  0.72           H  
ATOM   4505  HG1 THR A 293     -19.591 -28.815  -5.125  1.00  0.72           H  
ATOM   4506 1HG2 THR A 293     -17.434 -30.855  -3.119  1.00  0.72           H  
ATOM   4507 2HG2 THR A 293     -18.620 -32.132  -2.853  1.00  0.72           H  
ATOM   4508 3HG2 THR A 293     -17.860 -31.920  -4.448  1.00  0.72           H  
ATOM   4509  N   MET A 294     -21.856 -31.878  -2.732  1.00  0.71           N  
ATOM   4510  CA  MET A 294     -22.333 -32.848  -1.779  1.00  0.71           C  
ATOM   4511  C   MET A 294     -23.183 -33.910  -2.486  1.00  0.71           C  
ATOM   4512  O   MET A 294     -23.039 -35.096  -2.218  1.00  0.71           O  
ATOM   4513  CB  MET A 294     -23.155 -32.171  -0.697  1.00  0.71           C  
ATOM   4514  CG  MET A 294     -22.391 -31.213   0.218  1.00  0.71           C  
ATOM   4515  SD  MET A 294     -20.976 -31.931   0.916  1.00  0.71           S  
ATOM   4516  CE  MET A 294     -21.767 -33.271   1.695  1.00  0.71           C  
ATOM   4517  H   MET A 294     -22.130 -30.899  -2.674  1.00  0.71           H  
ATOM   4518  HA  MET A 294     -21.479 -33.346  -1.324  1.00  0.71           H  
ATOM   4519 1HB  MET A 294     -23.948 -31.594  -1.170  1.00  0.71           H  
ATOM   4520 2HB  MET A 294     -23.624 -32.929  -0.076  1.00  0.71           H  
ATOM   4521 1HG  MET A 294     -22.093 -30.333  -0.320  1.00  0.71           H  
ATOM   4522 2HG  MET A 294     -23.044 -30.913   1.024  1.00  0.71           H  
ATOM   4523 1HE  MET A 294     -21.036 -33.866   2.190  1.00  0.71           H  
ATOM   4524 2HE  MET A 294     -22.494 -32.894   2.401  1.00  0.71           H  
ATOM   4525 3HE  MET A 294     -22.276 -33.881   0.947  1.00  0.71           H  
ATOM   4526  N   LYS A 295     -23.964 -33.519  -3.499  1.00  0.70           N  
ATOM   4527  CA  LYS A 295     -24.774 -34.499  -4.223  1.00  0.70           C  
ATOM   4528  C   LYS A 295     -23.925 -35.556  -4.932  1.00  0.70           C  
ATOM   4529  O   LYS A 295     -24.362 -36.698  -5.095  1.00  0.70           O  
ATOM   4530  CB  LYS A 295     -25.718 -33.838  -5.228  1.00  0.70           C  
ATOM   4531  CG  LYS A 295     -26.888 -33.094  -4.606  1.00  0.70           C  
ATOM   4532  CD  LYS A 295     -27.931 -32.714  -5.647  1.00  0.70           C  
ATOM   4533  CE  LYS A 295     -27.427 -31.626  -6.555  1.00  0.70           C  
ATOM   4534  NZ  LYS A 295     -28.452 -31.179  -7.539  1.00  0.70           N  
ATOM   4535  H   LYS A 295     -24.051 -32.527  -3.722  1.00  0.70           H  
ATOM   4536  HA  LYS A 295     -25.394 -35.020  -3.493  1.00  0.70           H  
ATOM   4537 1HB  LYS A 295     -25.156 -33.123  -5.830  1.00  0.70           H  
ATOM   4538 2HB  LYS A 295     -26.117 -34.592  -5.902  1.00  0.70           H  
ATOM   4539 1HG  LYS A 295     -27.355 -33.730  -3.861  1.00  0.70           H  
ATOM   4540 2HG  LYS A 295     -26.533 -32.196  -4.119  1.00  0.70           H  
ATOM   4541 1HD  LYS A 295     -28.187 -33.589  -6.244  1.00  0.70           H  
ATOM   4542 2HD  LYS A 295     -28.829 -32.362  -5.142  1.00  0.70           H  
ATOM   4543 1HE  LYS A 295     -27.132 -30.777  -5.956  1.00  0.70           H  
ATOM   4544 2HE  LYS A 295     -26.555 -31.989  -7.101  1.00  0.70           H  
ATOM   4545 1HZ  LYS A 295     -28.012 -30.435  -8.094  1.00  0.70           H  
ATOM   4546 2HZ  LYS A 295     -28.725 -31.941  -8.135  1.00  0.70           H  
ATOM   4547 3HZ  LYS A 295     -29.256 -30.815  -7.062  1.00  0.70           H  
ATOM   4548  N   SER A 296     -22.701 -35.193  -5.345  1.00  0.69           N  
ATOM   4549  CA  SER A 296     -21.810 -36.137  -6.026  1.00  0.69           C  
ATOM   4550  C   SER A 296     -21.345 -37.263  -5.103  1.00  0.69           C  
ATOM   4551  O   SER A 296     -20.803 -38.269  -5.566  1.00  0.69           O  
ATOM   4552  CB  SER A 296     -20.550 -35.462  -6.527  1.00  0.69           C  
ATOM   4553  OG  SER A 296     -19.671 -35.151  -5.465  1.00  0.69           O  
ATOM   4554  H   SER A 296     -22.407 -34.222  -5.217  1.00  0.69           H  
ATOM   4555  HA  SER A 296     -22.349 -36.573  -6.866  1.00  0.69           H  
ATOM   4556 1HB  SER A 296     -20.048 -36.114  -7.238  1.00  0.69           H  
ATOM   4557 2HB  SER A 296     -20.819 -34.545  -7.051  1.00  0.69           H  
ATOM   4558  HG  SER A 296     -20.109 -34.467  -4.948  1.00  0.69           H  
ATOM   4559  N   GLY A 297     -21.492 -37.068  -3.791  1.00  0.68           N  
ATOM   4560  CA  GLY A 297     -21.049 -38.028  -2.796  1.00  0.68           C  
ATOM   4561  C   GLY A 297     -19.577 -37.861  -2.417  1.00  0.68           C  
ATOM   4562  O   GLY A 297     -19.049 -38.644  -1.621  1.00  0.68           O  
ATOM   4563  H   GLY A 297     -21.967 -36.233  -3.449  1.00  0.68           H  
ATOM   4564 1HA  GLY A 297     -21.666 -37.907  -1.903  1.00  0.68           H  
ATOM   4565 2HA  GLY A 297     -21.222 -39.037  -3.165  1.00  0.68           H  
ATOM   4566  N   GLU A 298     -18.904 -36.835  -2.958  1.00  0.66           N  
ATOM   4567  CA  GLU A 298     -17.487 -36.614  -2.644  1.00  0.66           C  
ATOM   4568  C   GLU A 298     -17.222 -36.459  -1.128  1.00  0.66           C  
ATOM   4569  O   GLU A 298     -16.196 -36.932  -0.621  1.00  0.66           O  
ATOM   4570  CB  GLU A 298     -16.948 -35.385  -3.391  1.00  0.66           C  
ATOM   4571  CG  GLU A 298     -15.431 -35.194  -3.243  1.00  0.66           C  
ATOM   4572  CD  GLU A 298     -14.855 -34.036  -4.050  1.00  0.66           C  
ATOM   4573  OE1 GLU A 298     -15.549 -33.491  -4.871  1.00  0.66           O  
ATOM   4574  OE2 GLU A 298     -13.713 -33.700  -3.827  1.00  0.66           O  
ATOM   4575  H   GLU A 298     -19.359 -36.233  -3.647  1.00  0.66           H  
ATOM   4576  HA  GLU A 298     -16.930 -37.484  -2.992  1.00  0.66           H  
ATOM   4577 1HB  GLU A 298     -17.181 -35.470  -4.452  1.00  0.66           H  
ATOM   4578 2HB  GLU A 298     -17.442 -34.488  -3.017  1.00  0.66           H  
ATOM   4579 1HG  GLU A 298     -15.197 -35.058  -2.195  1.00  0.66           H  
ATOM   4580 2HG  GLU A 298     -14.948 -36.113  -3.564  1.00  0.66           H  
ATOM   4581  N   HIS A 299     -18.156 -35.819  -0.411  1.00  0.65           N  
ATOM   4582  CA  HIS A 299     -18.058 -35.564   1.033  1.00  0.65           C  
ATOM   4583  C   HIS A 299     -19.264 -36.124   1.782  1.00  0.65           C  
ATOM   4584  O   HIS A 299     -20.288 -36.416   1.170  1.00  0.65           O  
ATOM   4585  CB  HIS A 299     -17.900 -34.073   1.322  1.00  0.65           C  
ATOM   4586  CG  HIS A 299     -16.606 -33.539   0.867  1.00  0.65           C  
ATOM   4587  ND1 HIS A 299     -16.382 -33.158  -0.426  1.00  0.65           N  
ATOM   4588  CD2 HIS A 299     -15.441 -33.339   1.525  1.00  0.65           C  
ATOM   4589  CE1 HIS A 299     -15.133 -32.740  -0.552  1.00  0.65           C  
ATOM   4590  NE2 HIS A 299     -14.543 -32.840   0.619  1.00  0.65           N  
ATOM   4591  H   HIS A 299     -18.970 -35.482  -0.905  1.00  0.65           H  
ATOM   4592  HA  HIS A 299     -17.178 -36.064   1.428  1.00  0.65           H  
ATOM   4593 1HB  HIS A 299     -18.662 -33.540   0.791  1.00  0.65           H  
ATOM   4594 2HB  HIS A 299     -18.023 -33.868   2.388  1.00  0.65           H  
ATOM   4595  HD2 HIS A 299     -15.250 -33.536   2.574  1.00  0.65           H  
ATOM   4596  HE1 HIS A 299     -14.671 -32.378  -1.472  1.00  0.65           H  
ATOM   4597  HE2 HIS A 299     -13.586 -32.592   0.823  1.00  0.65           H  
ATOM   4598  N   ASP A 300     -19.133 -36.294   3.107  1.00  0.63           N  
ATOM   4599  CA  ASP A 300     -20.221 -36.810   3.936  1.00  0.63           C  
ATOM   4600  C   ASP A 300     -21.105 -35.683   4.444  1.00  0.63           C  
ATOM   4601  O   ASP A 300     -22.303 -35.868   4.669  1.00  0.63           O  
ATOM   4602  CB  ASP A 300     -19.668 -37.584   5.131  1.00  0.63           C  
ATOM   4603  CG  ASP A 300     -18.878 -38.860   4.738  1.00  0.63           C  
ATOM   4604  OD1 ASP A 300     -19.419 -39.735   4.066  1.00  0.63           O  
ATOM   4605  OD2 ASP A 300     -17.724 -38.933   5.105  1.00  0.63           O  
ATOM   4606  H   ASP A 300     -18.279 -36.007   3.571  1.00  0.63           H  
ATOM   4607  HA  ASP A 300     -20.828 -37.474   3.331  1.00  0.63           H  
ATOM   4608 1HB  ASP A 300     -19.011 -36.925   5.707  1.00  0.63           H  
ATOM   4609 2HB  ASP A 300     -20.493 -37.868   5.786  1.00  0.63           H  
ATOM   4610  N   PHE A 301     -20.505 -34.526   4.680  1.00  0.62           N  
ATOM   4611  CA  PHE A 301     -21.300 -33.387   5.109  1.00  0.62           C  
ATOM   4612  C   PHE A 301     -20.598 -32.090   4.742  1.00  0.62           C  
ATOM   4613  O   PHE A 301     -19.432 -32.096   4.335  1.00  0.62           O  
ATOM   4614  CB  PHE A 301     -21.629 -33.451   6.588  1.00  0.62           C  
ATOM   4615  CG  PHE A 301     -20.579 -33.235   7.558  1.00  0.62           C  
ATOM   4616  CD1 PHE A 301     -20.506 -32.012   8.136  1.00  0.62           C  
ATOM   4617  CD2 PHE A 301     -19.664 -34.197   7.913  1.00  0.62           C  
ATOM   4618  CE1 PHE A 301     -19.589 -31.746   9.065  1.00  0.62           C  
ATOM   4619  CE2 PHE A 301     -18.708 -33.906   8.864  1.00  0.62           C  
ATOM   4620  CZ  PHE A 301     -18.684 -32.693   9.443  1.00  0.62           C  
ATOM   4621  H   PHE A 301     -19.498 -34.447   4.550  1.00  0.62           H  
ATOM   4622  HA  PHE A 301     -22.254 -33.411   4.585  1.00  0.62           H  
ATOM   4623 1HB  PHE A 301     -22.383 -32.700   6.772  1.00  0.62           H  
ATOM   4624 2HB  PHE A 301     -22.082 -34.412   6.805  1.00  0.62           H  
ATOM   4625  HD1 PHE A 301     -21.228 -31.243   7.845  1.00  0.62           H  
ATOM   4626  HD2 PHE A 301     -19.702 -35.176   7.443  1.00  0.62           H  
ATOM   4627  HE1 PHE A 301     -19.579 -30.778   9.504  1.00  0.62           H  
ATOM   4628  HE2 PHE A 301     -17.982 -34.627   9.162  1.00  0.62           H  
ATOM   4629  HZ  PHE A 301     -17.942 -32.471  10.195  1.00  0.62           H  
ATOM   4630  N   GLY A 302     -21.290 -30.982   4.879  1.00  0.62           N  
ATOM   4631  CA  GLY A 302     -20.633 -29.724   4.616  1.00  0.62           C  
ATOM   4632  C   GLY A 302     -21.431 -28.541   5.094  1.00  0.62           C  
ATOM   4633  O   GLY A 302     -22.485 -28.681   5.718  1.00  0.62           O  
ATOM   4634  H   GLY A 302     -22.272 -31.028   5.151  1.00  0.62           H  
ATOM   4635 1HA  GLY A 302     -19.657 -29.717   5.098  1.00  0.62           H  
ATOM   4636 2HA  GLY A 302     -20.459 -29.631   3.545  1.00  0.62           H  
ATOM   4637  N   ALA A 303     -20.897 -27.369   4.842  1.00  0.62           N  
ATOM   4638  CA  ALA A 303     -21.534 -26.148   5.294  1.00  0.62           C  
ATOM   4639  C   ALA A 303     -21.027 -24.950   4.532  1.00  0.62           C  
ATOM   4640  O   ALA A 303     -20.030 -25.023   3.820  1.00  0.62           O  
ATOM   4641  CB  ALA A 303     -21.323 -25.945   6.790  1.00  0.62           C  
ATOM   4642  H   ALA A 303     -20.019 -27.350   4.320  1.00  0.62           H  
ATOM   4643  HA  ALA A 303     -22.599 -26.238   5.092  1.00  0.62           H  
ATOM   4644 1HB  ALA A 303     -21.842 -25.039   7.096  1.00  0.62           H  
ATOM   4645 2HB  ALA A 303     -21.731 -26.792   7.338  1.00  0.62           H  
ATOM   4646 3HB  ALA A 303     -20.312 -25.844   7.020  1.00  0.62           H  
ATOM   4647  N   ALA A 304     -21.722 -23.847   4.675  1.00  0.63           N  
ATOM   4648  CA  ALA A 304     -21.259 -22.614   4.066  1.00  0.63           C  
ATOM   4649  C   ALA A 304     -21.601 -21.447   4.954  1.00  0.63           C  
ATOM   4650  O   ALA A 304     -22.537 -21.506   5.763  1.00  0.63           O  
ATOM   4651  CB  ALA A 304     -21.850 -22.430   2.685  1.00  0.63           C  
ATOM   4652  H   ALA A 304     -22.569 -23.885   5.243  1.00  0.63           H  
ATOM   4653  HA  ALA A 304     -20.174 -22.659   3.982  1.00  0.63           H  
ATOM   4654 1HB  ALA A 304     -21.477 -21.508   2.250  1.00  0.63           H  
ATOM   4655 2HB  ALA A 304     -21.573 -23.261   2.055  1.00  0.63           H  
ATOM   4656 3HB  ALA A 304     -22.885 -22.372   2.744  1.00  0.63           H  
ATOM   4657  N   PHE A 305     -20.814 -20.388   4.809  1.00  0.64           N  
ATOM   4658  CA  PHE A 305     -20.990 -19.215   5.668  1.00  0.64           C  
ATOM   4659  C   PHE A 305     -21.034 -17.912   4.900  1.00  0.64           C  
ATOM   4660  O   PHE A 305     -20.378 -17.779   3.880  1.00  0.64           O  
ATOM   4661  CB  PHE A 305     -19.825 -19.087   6.615  1.00  0.64           C  
ATOM   4662  CG  PHE A 305     -19.540 -20.237   7.441  1.00  0.64           C  
ATOM   4663  CD1 PHE A 305     -18.576 -21.156   7.061  1.00  0.64           C  
ATOM   4664  CD2 PHE A 305     -20.216 -20.449   8.583  1.00  0.64           C  
ATOM   4665  CE1 PHE A 305     -18.314 -22.239   7.857  1.00  0.64           C  
ATOM   4666  CE2 PHE A 305     -19.937 -21.536   9.326  1.00  0.64           C  
ATOM   4667  CZ  PHE A 305     -18.985 -22.418   8.967  1.00  0.64           C  
ATOM   4668  H   PHE A 305     -20.097 -20.430   4.081  1.00  0.64           H  
ATOM   4669  HA  PHE A 305     -21.920 -19.320   6.226  1.00  0.64           H  
ATOM   4670 1HB  PHE A 305     -18.927 -18.840   6.049  1.00  0.64           H  
ATOM   4671 2HB  PHE A 305     -20.029 -18.264   7.255  1.00  0.64           H  
ATOM   4672  HD1 PHE A 305     -18.020 -21.009   6.139  1.00  0.64           H  
ATOM   4673  HD2 PHE A 305     -20.990 -19.741   8.892  1.00  0.64           H  
ATOM   4674  HE1 PHE A 305     -17.571 -22.954   7.609  1.00  0.64           H  
ATOM   4675  HE2 PHE A 305     -20.469 -21.716  10.214  1.00  0.64           H  
ATOM   4676  HZ  PHE A 305     -18.772 -23.278   9.588  1.00  0.64           H  
ATOM   4677  N   ASP A 306     -21.697 -16.891   5.422  1.00  0.66           N  
ATOM   4678  CA  ASP A 306     -21.640 -15.624   4.677  1.00  0.66           C  
ATOM   4679  C   ASP A 306     -20.329 -14.925   4.915  1.00  0.66           C  
ATOM   4680  O   ASP A 306     -19.547 -15.368   5.750  1.00  0.66           O  
ATOM   4681  CB  ASP A 306     -22.772 -14.701   5.086  1.00  0.66           C  
ATOM   4682  CG  ASP A 306     -22.643 -14.181   6.530  1.00  0.66           C  
ATOM   4683  OD1 ASP A 306     -21.564 -14.201   7.087  1.00  0.66           O  
ATOM   4684  OD2 ASP A 306     -23.634 -13.820   7.106  1.00  0.66           O  
ATOM   4685  H   ASP A 306     -22.269 -17.022   6.262  1.00  0.66           H  
ATOM   4686  HA  ASP A 306     -21.712 -15.827   3.614  1.00  0.66           H  
ATOM   4687 1HB  ASP A 306     -22.777 -13.832   4.435  1.00  0.66           H  
ATOM   4688 2HB  ASP A 306     -23.714 -15.202   4.943  1.00  0.66           H  
ATOM   4689  N   ASP A 307     -20.146 -13.747   4.324  1.00  0.67           N  
ATOM   4690  CA  ASP A 307     -18.848 -13.064   4.442  1.00  0.67           C  
ATOM   4691  C   ASP A 307     -18.386 -12.713   5.865  1.00  0.67           C  
ATOM   4692  O   ASP A 307     -17.184 -12.522   6.105  1.00  0.67           O  
ATOM   4693  CB  ASP A 307     -18.850 -11.794   3.582  1.00  0.67           C  
ATOM   4694  CG  ASP A 307     -20.006 -10.742   3.873  1.00  0.67           C  
ATOM   4695  OD1 ASP A 307     -21.205 -11.080   3.819  1.00  0.67           O  
ATOM   4696  OD2 ASP A 307     -19.660  -9.626   4.110  1.00  0.67           O  
ATOM   4697  H   ASP A 307     -20.870 -13.406   3.686  1.00  0.67           H  
ATOM   4698  HA  ASP A 307     -18.100 -13.739   4.014  1.00  0.67           H  
ATOM   4699 1HB  ASP A 307     -17.918 -11.270   3.758  1.00  0.67           H  
ATOM   4700 2HB  ASP A 307     -18.842 -12.061   2.538  1.00  0.67           H  
ATOM   4701  N   ASP A 308     -19.331 -12.627   6.795  1.00  0.67           N  
ATOM   4702  CA  ASP A 308     -19.086 -12.297   8.186  1.00  0.67           C  
ATOM   4703  C   ASP A 308     -18.961 -13.570   9.022  1.00  0.67           C  
ATOM   4704  O   ASP A 308     -18.410 -13.552  10.115  1.00  0.67           O  
ATOM   4705  CB  ASP A 308     -20.212 -11.422   8.759  1.00  0.67           C  
ATOM   4706  CG  ASP A 308     -20.358 -10.004   8.134  1.00  0.67           C  
ATOM   4707  OD1 ASP A 308     -19.429  -9.220   8.172  1.00  0.67           O  
ATOM   4708  OD2 ASP A 308     -21.420  -9.711   7.647  1.00  0.67           O  
ATOM   4709  H   ASP A 308     -20.286 -12.880   6.544  1.00  0.67           H  
ATOM   4710  HA  ASP A 308     -18.150 -11.750   8.253  1.00  0.67           H  
ATOM   4711 1HB  ASP A 308     -21.163 -11.950   8.610  1.00  0.67           H  
ATOM   4712 2HB  ASP A 308     -20.083 -11.320   9.839  1.00  0.67           H  
ATOM   4713  N   GLY A 309     -19.528 -14.672   8.544  1.00  0.67           N  
ATOM   4714  CA  GLY A 309     -19.587 -15.890   9.337  1.00  0.67           C  
ATOM   4715  C   GLY A 309     -20.832 -15.882  10.203  1.00  0.67           C  
ATOM   4716  O   GLY A 309     -20.953 -16.660  11.160  1.00  0.67           O  
ATOM   4717  H   GLY A 309     -19.932 -14.680   7.601  1.00  0.67           H  
ATOM   4718 1HA  GLY A 309     -19.608 -16.743   8.679  1.00  0.67           H  
ATOM   4719 2HA  GLY A 309     -18.699 -15.975   9.961  1.00  0.67           H  
ATOM   4720  N   ASP A 310     -21.749 -14.961   9.898  1.00  0.67           N  
ATOM   4721  CA  ASP A 310     -22.964 -14.835  10.687  1.00  0.67           C  
ATOM   4722  C   ASP A 310     -24.025 -15.821  10.206  1.00  0.67           C  
ATOM   4723  O   ASP A 310     -24.360 -16.748  10.933  1.00  0.67           O  
ATOM   4724  CB  ASP A 310     -23.506 -13.398  10.637  1.00  0.67           C  
ATOM   4725  CG  ASP A 310     -22.588 -12.398  11.376  1.00  0.67           C  
ATOM   4726  OD1 ASP A 310     -21.717 -12.864  12.054  1.00  0.67           O  
ATOM   4727  OD2 ASP A 310     -22.754 -11.181  11.253  1.00  0.67           O  
ATOM   4728  H   ASP A 310     -21.611 -14.395   9.050  1.00  0.67           H  
ATOM   4729  HA  ASP A 310     -22.728 -15.061  11.725  1.00  0.67           H  
ATOM   4730 1HB  ASP A 310     -23.605 -13.079   9.594  1.00  0.67           H  
ATOM   4731 2HB  ASP A 310     -24.495 -13.384  11.083  1.00  0.67           H  
ATOM   4732  N   ARG A 311     -24.444 -15.690   8.954  1.00  0.66           N  
ATOM   4733  CA  ARG A 311     -25.423 -16.564   8.307  1.00  0.66           C  
ATOM   4734  C   ARG A 311     -24.806 -17.903   7.893  1.00  0.66           C  
ATOM   4735  O   ARG A 311     -23.657 -17.951   7.429  1.00  0.66           O  
ATOM   4736  CB  ARG A 311     -26.014 -15.862   7.113  1.00  0.66           C  
ATOM   4737  CG  ARG A 311     -27.035 -16.590   6.411  1.00  0.66           C  
ATOM   4738  CD  ARG A 311     -27.713 -15.802   5.332  1.00  0.66           C  
ATOM   4739  NE  ARG A 311     -28.559 -14.764   5.891  1.00  0.66           N  
ATOM   4740  CZ  ARG A 311     -29.351 -13.946   5.175  1.00  0.66           C  
ATOM   4741  NH1 ARG A 311     -29.416 -14.069   3.876  1.00  0.66           N  
ATOM   4742  NH2 ARG A 311     -30.066 -13.013   5.787  1.00  0.66           N  
ATOM   4743  H   ARG A 311     -24.092 -14.904   8.406  1.00  0.66           H  
ATOM   4744  HA  ARG A 311     -26.228 -16.764   9.016  1.00  0.66           H  
ATOM   4745 1HB  ARG A 311     -26.432 -14.907   7.428  1.00  0.66           H  
ATOM   4746 2HB  ARG A 311     -25.242 -15.672   6.415  1.00  0.66           H  
ATOM   4747 1HG  ARG A 311     -26.637 -17.507   5.982  1.00  0.66           H  
ATOM   4748 2HG  ARG A 311     -27.760 -16.809   7.170  1.00  0.66           H  
ATOM   4749 1HD  ARG A 311     -26.967 -15.331   4.691  1.00  0.66           H  
ATOM   4750 2HD  ARG A 311     -28.334 -16.457   4.722  1.00  0.66           H  
ATOM   4751  HE  ARG A 311     -28.545 -14.642   6.893  1.00  0.66           H  
ATOM   4752 1HH1 ARG A 311     -28.853 -14.782   3.388  1.00  0.66           H  
ATOM   4753 2HH1 ARG A 311     -29.995 -13.455   3.329  1.00  0.66           H  
ATOM   4754 1HH2 ARG A 311     -30.010 -12.917   6.793  1.00  0.66           H  
ATOM   4755 2HH2 ARG A 311     -30.653 -12.399   5.248  1.00  0.66           H  
ATOM   4756  N   ASN A 312     -25.562 -19.006   8.022  1.00  0.65           N  
ATOM   4757  CA  ASN A 312     -24.979 -20.305   7.663  1.00  0.65           C  
ATOM   4758  C   ASN A 312     -25.955 -21.359   7.179  1.00  0.65           C  
ATOM   4759  O   ASN A 312     -27.148 -21.340   7.483  1.00  0.65           O  
ATOM   4760  CB  ASN A 312     -24.272 -20.889   8.866  1.00  0.65           C  
ATOM   4761  CG  ASN A 312     -25.286 -21.376   9.965  1.00  0.65           C  
ATOM   4762  OD1 ASN A 312     -25.565 -22.579  10.053  1.00  0.65           O  
ATOM   4763  ND2 ASN A 312     -25.867 -20.463  10.732  1.00  0.65           N  
ATOM   4764  H   ASN A 312     -26.512 -18.934   8.397  1.00  0.65           H  
ATOM   4765  HA  ASN A 312     -24.264 -20.140   6.859  1.00  0.65           H  
ATOM   4766 1HB  ASN A 312     -23.659 -21.739   8.546  1.00  0.65           H  
ATOM   4767 2HB  ASN A 312     -23.615 -20.163   9.260  1.00  0.65           H  
ATOM   4768 1HD2 ASN A 312     -26.546 -20.737  11.447  1.00  0.65           H  
ATOM   4769 2HD2 ASN A 312     -25.658 -19.492  10.605  1.00  0.65           H  
ATOM   4770  N   MET A 313     -25.402 -22.336   6.480  1.00  0.64           N  
ATOM   4771  CA  MET A 313     -26.168 -23.487   6.028  1.00  0.64           C  
ATOM   4772  C   MET A 313     -25.393 -24.761   6.269  1.00  0.64           C  
ATOM   4773  O   MET A 313     -24.165 -24.769   6.208  1.00  0.64           O  
ATOM   4774  CB  MET A 313     -26.441 -23.360   4.542  1.00  0.64           C  
ATOM   4775  CG  MET A 313     -25.213 -23.343   3.767  1.00  0.64           C  
ATOM   4776  SD  MET A 313     -25.500 -23.234   2.035  1.00  0.64           S  
ATOM   4777  CE  MET A 313     -25.917 -24.873   1.642  1.00  0.64           C  
ATOM   4778  H   MET A 313     -24.410 -22.250   6.250  1.00  0.64           H  
ATOM   4779  HA  MET A 313     -27.101 -23.540   6.589  1.00  0.64           H  
ATOM   4780 1HB  MET A 313     -26.986 -24.206   4.177  1.00  0.64           H  
ATOM   4781 2HB  MET A 313     -26.995 -22.461   4.316  1.00  0.64           H  
ATOM   4782 1HG  MET A 313     -24.641 -22.478   4.087  1.00  0.64           H  
ATOM   4783 2HG  MET A 313     -24.634 -24.245   3.971  1.00  0.64           H  
ATOM   4784 1HE  MET A 313     -26.130 -24.948   0.576  1.00  0.64           H  
ATOM   4785 2HE  MET A 313     -25.078 -25.502   1.888  1.00  0.64           H  
ATOM   4786 3HE  MET A 313     -26.793 -25.180   2.218  1.00  0.64           H  
ATOM   4787  N   ILE A 314     -26.129 -25.845   6.509  1.00  0.63           N  
ATOM   4788  CA  ILE A 314     -25.563 -27.173   6.725  1.00  0.63           C  
ATOM   4789  C   ILE A 314     -26.164 -28.203   5.776  1.00  0.63           C  
ATOM   4790  O   ILE A 314     -27.392 -28.300   5.646  1.00  0.63           O  
ATOM   4791  CB  ILE A 314     -25.781 -27.611   8.182  1.00  0.63           C  
ATOM   4792  CG1 ILE A 314     -25.092 -26.622   9.131  1.00  0.63           C  
ATOM   4793  CG2 ILE A 314     -25.264 -29.048   8.399  1.00  0.63           C  
ATOM   4794  CD1 ILE A 314     -25.456 -26.836  10.540  1.00  0.63           C  
ATOM   4795  H   ILE A 314     -27.133 -25.741   6.556  1.00  0.63           H  
ATOM   4796  HA  ILE A 314     -24.489 -27.130   6.539  1.00  0.63           H  
ATOM   4797  HB  ILE A 314     -26.838 -27.579   8.409  1.00  0.63           H  
ATOM   4798 1HG1 ILE A 314     -24.014 -26.731   9.027  1.00  0.63           H  
ATOM   4799 2HG1 ILE A 314     -25.367 -25.604   8.881  1.00  0.63           H  
ATOM   4800 1HG2 ILE A 314     -25.438 -29.348   9.429  1.00  0.63           H  
ATOM   4801 2HG2 ILE A 314     -25.792 -29.730   7.736  1.00  0.63           H  
ATOM   4802 3HG2 ILE A 314     -24.194 -29.090   8.181  1.00  0.63           H  
ATOM   4803 1HD1 ILE A 314     -24.931 -26.118  11.176  1.00  0.63           H  
ATOM   4804 2HD1 ILE A 314     -26.536 -26.715  10.671  1.00  0.63           H  
ATOM   4805 3HD1 ILE A 314     -25.173 -27.827  10.795  1.00  0.63           H  
ATOM   4806  N   LEU A 315     -25.290 -28.936   5.097  1.00  0.63           N  
ATOM   4807  CA  LEU A 315     -25.690 -29.957   4.137  1.00  0.63           C  
ATOM   4808  C   LEU A 315     -25.240 -31.366   4.497  1.00  0.63           C  
ATOM   4809  O   LEU A 315     -24.160 -31.577   5.061  1.00  0.63           O  
ATOM   4810  CB  LEU A 315     -25.105 -29.656   2.773  1.00  0.63           C  
ATOM   4811  CG  LEU A 315     -25.460 -28.398   2.128  1.00  0.63           C  
ATOM   4812  CD1 LEU A 315     -24.608 -28.301   0.947  1.00  0.63           C  
ATOM   4813  CD2 LEU A 315     -26.925 -28.402   1.746  1.00  0.63           C  
ATOM   4814  H   LEU A 315     -24.299 -28.790   5.279  1.00  0.63           H  
ATOM   4815  HA  LEU A 315     -26.770 -29.946   4.074  1.00  0.63           H  
ATOM   4816 1HB  LEU A 315     -24.021 -29.676   2.865  1.00  0.63           H  
ATOM   4817 2HB  LEU A 315     -25.401 -30.466   2.099  1.00  0.63           H  
ATOM   4818  HG  LEU A 315     -25.252 -27.569   2.795  1.00  0.63           H  
ATOM   4819 1HD1 LEU A 315     -24.783 -27.383   0.405  1.00  0.63           H  
ATOM   4820 2HD1 LEU A 315     -23.598 -28.335   1.297  1.00  0.63           H  
ATOM   4821 3HD1 LEU A 315     -24.806 -29.152   0.312  1.00  0.63           H  
ATOM   4822 1HD2 LEU A 315     -27.194 -27.478   1.246  1.00  0.63           H  
ATOM   4823 2HD2 LEU A 315     -27.127 -29.245   1.080  1.00  0.63           H  
ATOM   4824 3HD2 LEU A 315     -27.511 -28.510   2.643  1.00  0.63           H  
ATOM   4825  N   GLY A 316     -26.044 -32.346   4.100  1.00  0.64           N  
ATOM   4826  CA  GLY A 316     -25.682 -33.743   4.267  1.00  0.64           C  
ATOM   4827  C   GLY A 316     -25.053 -34.356   3.021  1.00  0.64           C  
ATOM   4828  O   GLY A 316     -24.879 -33.693   1.996  1.00  0.64           O  
ATOM   4829  H   GLY A 316     -26.934 -32.107   3.669  1.00  0.64           H  
ATOM   4830 1HA  GLY A 316     -24.989 -33.843   5.100  1.00  0.64           H  
ATOM   4831 2HA  GLY A 316     -26.572 -34.298   4.521  1.00  0.64           H  
ATOM   4832  N   LYS A 317     -24.788 -35.652   3.102  1.00  0.66           N  
ATOM   4833  CA  LYS A 317     -24.120 -36.431   2.060  1.00  0.66           C  
ATOM   4834  C   LYS A 317     -24.798 -36.477   0.710  1.00  0.66           C  
ATOM   4835  O   LYS A 317     -24.135 -36.630  -0.306  1.00  0.66           O  
ATOM   4836  CB  LYS A 317     -23.872 -37.836   2.554  1.00  0.66           C  
ATOM   4837  CG  LYS A 317     -23.016 -38.655   1.635  1.00  0.66           C  
ATOM   4838  CD  LYS A 317     -22.490 -39.862   2.362  1.00  0.66           C  
ATOM   4839  CE  LYS A 317     -21.507 -40.625   1.519  1.00  0.66           C  
ATOM   4840  NZ  LYS A 317     -20.769 -41.599   2.342  1.00  0.66           N  
ATOM   4841  H   LYS A 317     -25.011 -36.125   3.967  1.00  0.66           H  
ATOM   4842  HA  LYS A 317     -23.139 -35.979   1.904  1.00  0.66           H  
ATOM   4843 1HB  LYS A 317     -23.397 -37.811   3.529  1.00  0.66           H  
ATOM   4844 2HB  LYS A 317     -24.830 -38.349   2.672  1.00  0.66           H  
ATOM   4845 1HG  LYS A 317     -23.613 -38.979   0.780  1.00  0.66           H  
ATOM   4846 2HG  LYS A 317     -22.185 -38.057   1.269  1.00  0.66           H  
ATOM   4847 1HD  LYS A 317     -21.995 -39.553   3.288  1.00  0.66           H  
ATOM   4848 2HD  LYS A 317     -23.323 -40.513   2.620  1.00  0.66           H  
ATOM   4849 1HE  LYS A 317     -22.037 -41.154   0.731  1.00  0.66           H  
ATOM   4850 2HE  LYS A 317     -20.793 -39.928   1.066  1.00  0.66           H  
ATOM   4851 1HZ  LYS A 317     -20.106 -42.096   1.782  1.00  0.66           H  
ATOM   4852 2HZ  LYS A 317     -20.267 -41.038   3.065  1.00  0.66           H  
ATOM   4853 3HZ  LYS A 317     -21.395 -42.246   2.778  1.00  0.66           H  
ATOM   4854  N   HIS A 318     -26.115 -36.391   0.682  1.00  0.68           N  
ATOM   4855  CA  HIS A 318     -26.832 -36.436  -0.576  1.00  0.68           C  
ATOM   4856  C   HIS A 318     -27.330 -35.046  -0.964  1.00  0.68           C  
ATOM   4857  O   HIS A 318     -28.240 -34.905  -1.782  1.00  0.68           O  
ATOM   4858  CB  HIS A 318     -27.989 -37.431  -0.487  1.00  0.68           C  
ATOM   4859  CG  HIS A 318     -27.534 -38.846  -0.261  1.00  0.68           C  
ATOM   4860  ND1 HIS A 318     -27.286 -39.360   1.000  1.00  0.68           N  
ATOM   4861  CD2 HIS A 318     -27.270 -39.847  -1.134  1.00  0.68           C  
ATOM   4862  CE1 HIS A 318     -26.895 -40.616   0.890  1.00  0.68           C  
ATOM   4863  NE2 HIS A 318     -26.874 -40.938  -0.396  1.00  0.68           N  
ATOM   4864  H   HIS A 318     -26.645 -36.306   1.548  1.00  0.68           H  
ATOM   4865  HA  HIS A 318     -26.164 -36.774  -1.367  1.00  0.68           H  
ATOM   4866 1HB  HIS A 318     -28.624 -37.156   0.357  1.00  0.68           H  
ATOM   4867 2HB  HIS A 318     -28.592 -37.388  -1.390  1.00  0.68           H  
ATOM   4868  HD1 HIS A 318     -27.405 -38.873   1.899  1.00  0.68           H  
ATOM   4869  HD2 HIS A 318     -27.315 -39.910  -2.222  1.00  0.68           H  
ATOM   4870  HE1 HIS A 318     -26.651 -41.196   1.780  1.00  0.68           H  
ATOM   4871  N   GLY A 319     -26.729 -34.008  -0.362  1.00  0.71           N  
ATOM   4872  CA  GLY A 319     -27.074 -32.622  -0.656  1.00  0.71           C  
ATOM   4873  C   GLY A 319     -28.281 -32.151   0.136  1.00  0.71           C  
ATOM   4874  O   GLY A 319     -28.809 -31.064  -0.100  1.00  0.71           O  
ATOM   4875  H   GLY A 319     -25.992 -34.171   0.325  1.00  0.71           H  
ATOM   4876 1HA  GLY A 319     -26.220 -31.988  -0.418  1.00  0.71           H  
ATOM   4877 2HA  GLY A 319     -27.264 -32.509  -1.719  1.00  0.71           H  
ATOM   4878  N   PHE A 320     -28.742 -32.984   1.061  1.00  0.74           N  
ATOM   4879  CA  PHE A 320     -29.908 -32.652   1.854  1.00  0.74           C  
ATOM   4880  C   PHE A 320     -29.592 -31.447   2.711  1.00  0.74           C  
ATOM   4881  O   PHE A 320     -28.500 -31.337   3.260  1.00  0.74           O  
ATOM   4882  CB  PHE A 320     -30.293 -33.836   2.731  1.00  0.74           C  
ATOM   4883  CG  PHE A 320     -30.870 -35.001   1.949  1.00  0.74           C  
ATOM   4884  CD1 PHE A 320     -30.795 -35.034   0.559  1.00  0.74           C  
ATOM   4885  CD2 PHE A 320     -31.475 -36.065   2.601  1.00  0.74           C  
ATOM   4886  CE1 PHE A 320     -31.310 -36.098  -0.153  1.00  0.74           C  
ATOM   4887  CE2 PHE A 320     -31.992 -37.132   1.890  1.00  0.74           C  
ATOM   4888  CZ  PHE A 320     -31.908 -37.148   0.511  1.00  0.74           C  
ATOM   4889  H   PHE A 320     -28.274 -33.869   1.203  1.00  0.74           H  
ATOM   4890  HA  PHE A 320     -30.736 -32.408   1.188  1.00  0.74           H  
ATOM   4891 1HB  PHE A 320     -29.409 -34.186   3.257  1.00  0.74           H  
ATOM   4892 2HB  PHE A 320     -31.020 -33.522   3.477  1.00  0.74           H  
ATOM   4893  HD1 PHE A 320     -30.322 -34.214   0.025  1.00  0.74           H  
ATOM   4894  HD2 PHE A 320     -31.539 -36.056   3.689  1.00  0.74           H  
ATOM   4895  HE1 PHE A 320     -31.237 -36.107  -1.241  1.00  0.74           H  
ATOM   4896  HE2 PHE A 320     -32.463 -37.961   2.419  1.00  0.74           H  
ATOM   4897  HZ  PHE A 320     -32.312 -37.989  -0.051  1.00  0.74           H  
ATOM   4898  N   PHE A 321     -30.548 -30.550   2.845  1.00  0.75           N  
ATOM   4899  CA  PHE A 321     -30.329 -29.336   3.617  1.00  0.75           C  
ATOM   4900  C   PHE A 321     -31.098 -29.236   4.927  1.00  0.75           C  
ATOM   4901  O   PHE A 321     -32.284 -29.567   5.001  1.00  0.75           O  
ATOM   4902  CB  PHE A 321     -30.583 -28.126   2.713  1.00  0.75           C  
ATOM   4903  CG  PHE A 321     -30.625 -26.863   3.433  1.00  0.75           C  
ATOM   4904  CD1 PHE A 321     -29.504 -26.328   4.018  1.00  0.75           C  
ATOM   4905  CD2 PHE A 321     -31.814 -26.167   3.507  1.00  0.75           C  
ATOM   4906  CE1 PHE A 321     -29.596 -25.152   4.684  1.00  0.75           C  
ATOM   4907  CE2 PHE A 321     -31.879 -24.980   4.152  1.00  0.75           C  
ATOM   4908  CZ  PHE A 321     -30.762 -24.489   4.747  1.00  0.75           C  
ATOM   4909  H   PHE A 321     -31.434 -30.692   2.382  1.00  0.75           H  
ATOM   4910  HA  PHE A 321     -29.275 -29.305   3.886  1.00  0.75           H  
ATOM   4911 1HB  PHE A 321     -29.811 -28.061   1.952  1.00  0.75           H  
ATOM   4912 2HB  PHE A 321     -31.532 -28.253   2.197  1.00  0.75           H  
ATOM   4913  HD1 PHE A 321     -28.559 -26.862   3.968  1.00  0.75           H  
ATOM   4914  HD2 PHE A 321     -32.705 -26.580   3.033  1.00  0.75           H  
ATOM   4915  HE1 PHE A 321     -28.752 -24.743   5.175  1.00  0.75           H  
ATOM   4916  HE2 PHE A 321     -32.816 -24.432   4.204  1.00  0.75           H  
ATOM   4917  HZ  PHE A 321     -30.796 -23.556   5.284  1.00  0.75           H  
ATOM   4918  N   VAL A 322     -30.398 -28.763   5.958  1.00  0.76           N  
ATOM   4919  CA  VAL A 322     -30.978 -28.523   7.271  1.00  0.76           C  
ATOM   4920  C   VAL A 322     -31.659 -27.150   7.316  1.00  0.76           C  
ATOM   4921  O   VAL A 322     -30.982 -26.126   7.390  1.00  0.76           O  
ATOM   4922  CB  VAL A 322     -29.841 -28.469   8.316  1.00  0.76           C  
ATOM   4923  CG1 VAL A 322     -30.395 -28.182   9.679  1.00  0.76           C  
ATOM   4924  CG2 VAL A 322     -29.017 -29.743   8.336  1.00  0.76           C  
ATOM   4925  H   VAL A 322     -29.409 -28.544   5.817  1.00  0.76           H  
ATOM   4926  HA  VAL A 322     -31.698 -29.309   7.501  1.00  0.76           H  
ATOM   4927  HB  VAL A 322     -29.191 -27.639   8.049  1.00  0.76           H  
ATOM   4928 1HG1 VAL A 322     -29.574 -28.092  10.382  1.00  0.76           H  
ATOM   4929 2HG1 VAL A 322     -30.948 -27.249   9.637  1.00  0.76           H  
ATOM   4930 3HG1 VAL A 322     -31.056 -28.961   9.998  1.00  0.76           H  
ATOM   4931 1HG2 VAL A 322     -28.210 -29.637   9.060  1.00  0.76           H  
ATOM   4932 2HG2 VAL A 322     -29.621 -30.564   8.621  1.00  0.76           H  
ATOM   4933 3HG2 VAL A 322     -28.594 -29.921   7.346  1.00  0.76           H  
ATOM   4934  N   ASN A 323     -32.987 -27.107   7.343  1.00  0.76           N  
ATOM   4935  CA  ASN A 323     -33.666 -25.812   7.331  1.00  0.76           C  
ATOM   4936  C   ASN A 323     -33.189 -25.079   8.573  1.00  0.76           C  
ATOM   4937  O   ASN A 323     -33.075 -25.723   9.607  1.00  0.76           O  
ATOM   4938  CB  ASN A 323     -35.178 -25.959   7.336  1.00  0.76           C  
ATOM   4939  CG  ASN A 323     -35.927 -24.668   7.123  1.00  0.76           C  
ATOM   4940  OD1 ASN A 323     -36.130 -23.853   8.056  1.00  0.76           O  
ATOM   4941  ND2 ASN A 323     -36.337 -24.455   5.894  1.00  0.76           N  
ATOM   4942  H   ASN A 323     -33.529 -27.967   7.324  1.00  0.76           H  
ATOM   4943  HA  ASN A 323     -33.375 -25.284   6.442  1.00  0.76           H  
ATOM   4944 1HB  ASN A 323     -35.474 -26.671   6.565  1.00  0.76           H  
ATOM   4945 2HB  ASN A 323     -35.487 -26.380   8.292  1.00  0.76           H  
ATOM   4946 1HD2 ASN A 323     -36.840 -23.621   5.659  1.00  0.76           H  
ATOM   4947 2HD2 ASN A 323     -36.149 -25.133   5.183  1.00  0.76           H  
ATOM   4948  N   PRO A 324     -32.924 -23.765   8.569  1.00  0.74           N  
ATOM   4949  CA  PRO A 324     -32.521 -23.015   9.747  1.00  0.74           C  
ATOM   4950  C   PRO A 324     -33.435 -23.317  10.946  1.00  0.74           C  
ATOM   4951  O   PRO A 324     -32.982 -23.367  12.095  1.00  0.74           O  
ATOM   4952  CB  PRO A 324     -32.649 -21.579   9.249  1.00  0.74           C  
ATOM   4953  CG  PRO A 324     -32.376 -21.714   7.738  1.00  0.74           C  
ATOM   4954  CD  PRO A 324     -33.038 -22.951   7.346  1.00  0.74           C  
ATOM   4955  HA  PRO A 324     -31.471 -23.254   9.980  1.00  0.74           H  
ATOM   4956 1HB  PRO A 324     -33.658 -21.187   9.468  1.00  0.74           H  
ATOM   4957 2HB  PRO A 324     -31.938 -20.925   9.777  1.00  0.74           H  
ATOM   4958 1HG  PRO A 324     -32.747 -20.851   7.178  1.00  0.74           H  
ATOM   4959 2HG  PRO A 324     -31.307 -21.806   7.531  1.00  0.74           H  
ATOM   4960 1HD  PRO A 324     -34.066 -22.719   7.089  1.00  0.74           H  
ATOM   4961 2HD  PRO A 324     -32.500 -23.369   6.541  1.00  0.74           H  
ATOM   4962  N   SER A 325     -34.728 -23.586  10.685  1.00  0.72           N  
ATOM   4963  CA  SER A 325     -35.643 -23.908  11.768  1.00  0.72           C  
ATOM   4964  C   SER A 325     -35.267 -25.260  12.411  1.00  0.72           C  
ATOM   4965  O   SER A 325     -35.430 -25.449  13.624  1.00  0.72           O  
ATOM   4966  CB  SER A 325     -37.069 -23.937  11.268  1.00  0.72           C  
ATOM   4967  OG  SER A 325     -37.526 -22.655  10.846  1.00  0.72           O  
ATOM   4968  H   SER A 325     -35.098 -23.575   9.735  1.00  0.72           H  
ATOM   4969  HA  SER A 325     -35.560 -23.133  12.530  1.00  0.72           H  
ATOM   4970 1HB  SER A 325     -37.163 -24.657  10.453  1.00  0.72           H  
ATOM   4971 2HB  SER A 325     -37.673 -24.280  12.080  1.00  0.72           H  
ATOM   4972  HG  SER A 325     -36.976 -22.425  10.080  1.00  0.72           H  
ATOM   4973  N   ASP A 326     -34.735 -26.187  11.595  1.00  0.69           N  
ATOM   4974  CA  ASP A 326     -34.331 -27.513  12.049  1.00  0.69           C  
ATOM   4975  C   ASP A 326     -32.950 -27.395  12.647  1.00  0.69           C  
ATOM   4976  O   ASP A 326     -32.607 -28.114  13.570  1.00  0.69           O  
ATOM   4977  CB  ASP A 326     -34.241 -28.552  10.916  1.00  0.69           C  
ATOM   4978  CG  ASP A 326     -35.526 -28.931  10.240  1.00  0.69           C  
ATOM   4979  OD1 ASP A 326     -36.448 -29.377  10.899  1.00  0.69           O  
ATOM   4980  OD2 ASP A 326     -35.570 -28.806   9.036  1.00  0.69           O  
ATOM   4981  H   ASP A 326     -34.569 -25.951  10.628  1.00  0.69           H  
ATOM   4982  HA  ASP A 326     -35.026 -27.863  12.806  1.00  0.69           H  
ATOM   4983 1HB  ASP A 326     -33.561 -28.175  10.153  1.00  0.69           H  
ATOM   4984 2HB  ASP A 326     -33.791 -29.463  11.313  1.00  0.69           H  
ATOM   4985  N   SER A 327     -32.142 -26.471  12.148  1.00  0.66           N  
ATOM   4986  CA  SER A 327     -30.810 -26.328  12.706  1.00  0.66           C  
ATOM   4987  C   SER A 327     -30.944 -25.991  14.183  1.00  0.66           C  
ATOM   4988  O   SER A 327     -30.315 -26.619  15.039  1.00  0.66           O  
ATOM   4989  CB  SER A 327     -30.026 -25.262  11.975  1.00  0.66           C  
ATOM   4990  OG  SER A 327     -28.741 -25.121  12.513  1.00  0.66           O  
ATOM   4991  H   SER A 327     -32.454 -25.902  11.363  1.00  0.66           H  
ATOM   4992  HA  SER A 327     -30.284 -27.272  12.616  1.00  0.66           H  
ATOM   4993 1HB  SER A 327     -29.959 -25.514  10.921  1.00  0.66           H  
ATOM   4994 2HB  SER A 327     -30.552 -24.318  12.045  1.00  0.66           H  
ATOM   4995  HG  SER A 327     -28.849 -24.619  13.325  1.00  0.66           H  
ATOM   4996  N   VAL A 328     -31.817 -25.032  14.496  1.00  0.63           N  
ATOM   4997  CA  VAL A 328     -32.014 -24.670  15.888  1.00  0.63           C  
ATOM   4998  C   VAL A 328     -32.713 -25.791  16.657  1.00  0.63           C  
ATOM   4999  O   VAL A 328     -32.279 -26.138  17.754  1.00  0.63           O  
ATOM   5000  CB  VAL A 328     -32.843 -23.390  16.029  1.00  0.63           C  
ATOM   5001  CG1 VAL A 328     -33.131 -23.143  17.495  1.00  0.63           C  
ATOM   5002  CG2 VAL A 328     -32.107 -22.230  15.444  1.00  0.63           C  
ATOM   5003  H   VAL A 328     -32.317 -24.541  13.751  1.00  0.63           H  
ATOM   5004  HA  VAL A 328     -31.036 -24.497  16.340  1.00  0.63           H  
ATOM   5005  HB  VAL A 328     -33.798 -23.522  15.511  1.00  0.63           H  
ATOM   5006 1HG1 VAL A 328     -33.731 -22.240  17.607  1.00  0.63           H  
ATOM   5007 2HG1 VAL A 328     -33.659 -23.986  17.906  1.00  0.63           H  
ATOM   5008 3HG1 VAL A 328     -32.198 -23.020  18.010  1.00  0.63           H  
ATOM   5009 1HG2 VAL A 328     -32.715 -21.341  15.550  1.00  0.63           H  
ATOM   5010 2HG2 VAL A 328     -31.158 -22.091  15.964  1.00  0.63           H  
ATOM   5011 3HG2 VAL A 328     -31.926 -22.431  14.390  1.00  0.63           H  
ATOM   5012  N   ALA A 329     -33.786 -26.373  16.092  1.00  0.61           N  
ATOM   5013  CA  ALA A 329     -34.507 -27.440  16.785  1.00  0.61           C  
ATOM   5014  C   ALA A 329     -33.616 -28.649  17.089  1.00  0.61           C  
ATOM   5015  O   ALA A 329     -33.707 -29.226  18.174  1.00  0.61           O  
ATOM   5016  CB  ALA A 329     -35.682 -27.878  15.949  1.00  0.61           C  
ATOM   5017  H   ALA A 329     -34.133 -26.066  15.182  1.00  0.61           H  
ATOM   5018  HA  ALA A 329     -34.872 -27.037  17.728  1.00  0.61           H  
ATOM   5019 1HB  ALA A 329     -36.248 -28.635  16.460  1.00  0.61           H  
ATOM   5020 2HB  ALA A 329     -36.324 -27.019  15.754  1.00  0.61           H  
ATOM   5021 3HB  ALA A 329     -35.321 -28.280  15.015  1.00  0.61           H  
ATOM   5022  N   VAL A 330     -32.731 -29.014  16.157  1.00  0.59           N  
ATOM   5023  CA  VAL A 330     -31.808 -30.120  16.363  1.00  0.59           C  
ATOM   5024  C   VAL A 330     -30.818 -29.802  17.450  1.00  0.59           C  
ATOM   5025  O   VAL A 330     -30.580 -30.643  18.320  1.00  0.59           O  
ATOM   5026  CB  VAL A 330     -31.050 -30.493  15.083  1.00  0.59           C  
ATOM   5027  CG1 VAL A 330     -29.951 -31.472  15.427  1.00  0.59           C  
ATOM   5028  CG2 VAL A 330     -32.000 -31.151  14.084  1.00  0.59           C  
ATOM   5029  H   VAL A 330     -32.702 -28.523  15.275  1.00  0.59           H  
ATOM   5030  HA  VAL A 330     -32.384 -30.990  16.669  1.00  0.59           H  
ATOM   5031  HB  VAL A 330     -30.611 -29.593  14.660  1.00  0.59           H  
ATOM   5032 1HG1 VAL A 330     -29.411 -31.722  14.538  1.00  0.59           H  
ATOM   5033 2HG1 VAL A 330     -29.272 -31.016  16.141  1.00  0.59           H  
ATOM   5034 3HG1 VAL A 330     -30.386 -32.368  15.857  1.00  0.59           H  
ATOM   5035 1HG2 VAL A 330     -31.460 -31.412  13.192  1.00  0.59           H  
ATOM   5036 2HG2 VAL A 330     -32.408 -32.044  14.529  1.00  0.59           H  
ATOM   5037 3HG2 VAL A 330     -32.810 -30.479  13.832  1.00  0.59           H  
ATOM   5038  N   ILE A 331     -30.253 -28.592  17.433  1.00  0.59           N  
ATOM   5039  CA  ILE A 331     -29.322 -28.244  18.485  1.00  0.59           C  
ATOM   5040  C   ILE A 331     -30.052 -28.259  19.819  1.00  0.59           C  
ATOM   5041  O   ILE A 331     -29.512 -28.730  20.816  1.00  0.59           O  
ATOM   5042  CB  ILE A 331     -28.615 -26.902  18.240  1.00  0.59           C  
ATOM   5043  CG1 ILE A 331     -27.652 -27.012  17.033  1.00  0.59           C  
ATOM   5044  CG2 ILE A 331     -27.822 -26.555  19.485  1.00  0.59           C  
ATOM   5045  CD1 ILE A 331     -27.120 -25.685  16.549  1.00  0.59           C  
ATOM   5046  H   ILE A 331     -30.458 -27.921  16.688  1.00  0.59           H  
ATOM   5047  HA  ILE A 331     -28.564 -29.004  18.530  1.00  0.59           H  
ATOM   5048  HB  ILE A 331     -29.350 -26.131  18.018  1.00  0.59           H  
ATOM   5049 1HG1 ILE A 331     -26.803 -27.620  17.312  1.00  0.59           H  
ATOM   5050 2HG1 ILE A 331     -28.177 -27.499  16.207  1.00  0.59           H  
ATOM   5051 1HG2 ILE A 331     -27.316 -25.620  19.333  1.00  0.59           H  
ATOM   5052 2HG2 ILE A 331     -28.484 -26.481  20.333  1.00  0.59           H  
ATOM   5053 3HG2 ILE A 331     -27.103 -27.339  19.665  1.00  0.59           H  
ATOM   5054 1HD1 ILE A 331     -26.446 -25.848  15.701  1.00  0.59           H  
ATOM   5055 2HD1 ILE A 331     -27.952 -25.052  16.238  1.00  0.59           H  
ATOM   5056 3HD1 ILE A 331     -26.578 -25.204  17.352  1.00  0.59           H  
ATOM   5057  N   ALA A 332     -31.276 -27.730  19.846  1.00  0.59           N  
ATOM   5058  CA  ALA A 332     -32.088 -27.730  21.050  1.00  0.59           C  
ATOM   5059  C   ALA A 332     -32.345 -29.166  21.547  1.00  0.59           C  
ATOM   5060  O   ALA A 332     -32.177 -29.483  22.726  1.00  0.59           O  
ATOM   5061  CB  ALA A 332     -33.397 -27.033  20.756  1.00  0.59           C  
ATOM   5062  H   ALA A 332     -31.663 -27.323  18.999  1.00  0.59           H  
ATOM   5063  HA  ALA A 332     -31.566 -27.184  21.821  1.00  0.59           H  
ATOM   5064 1HB  ALA A 332     -34.016 -27.021  21.627  1.00  0.59           H  
ATOM   5065 2HB  ALA A 332     -33.213 -26.019  20.421  1.00  0.59           H  
ATOM   5066 3HB  ALA A 332     -33.912 -27.562  19.978  1.00  0.59           H  
ATOM   5067  N   ALA A 333     -32.657 -30.077  20.638  1.00  0.59           N  
ATOM   5068  CA  ALA A 333     -32.860 -31.470  21.015  1.00  0.59           C  
ATOM   5069  C   ALA A 333     -31.585 -32.097  21.584  1.00  0.59           C  
ATOM   5070  O   ALA A 333     -31.633 -32.927  22.496  1.00  0.59           O  
ATOM   5071  CB  ALA A 333     -33.328 -32.261  19.819  1.00  0.59           C  
ATOM   5072  H   ALA A 333     -32.797 -29.800  19.670  1.00  0.59           H  
ATOM   5073  HA  ALA A 333     -33.627 -31.504  21.787  1.00  0.59           H  
ATOM   5074 1HB  ALA A 333     -33.502 -33.291  20.116  1.00  0.59           H  
ATOM   5075 2HB  ALA A 333     -34.243 -31.824  19.462  1.00  0.59           H  
ATOM   5076 3HB  ALA A 333     -32.571 -32.228  19.039  1.00  0.59           H  
ATOM   5077  N   ASN A 334     -30.442 -31.684  21.038  1.00  0.60           N  
ATOM   5078  CA  ASN A 334     -29.133 -32.215  21.378  1.00  0.60           C  
ATOM   5079  C   ASN A 334     -28.252 -31.280  22.210  1.00  0.60           C  
ATOM   5080  O   ASN A 334     -27.024 -31.429  22.217  1.00  0.60           O  
ATOM   5081  CB  ASN A 334     -28.415 -32.617  20.120  1.00  0.60           C  
ATOM   5082  CG  ASN A 334     -29.016 -33.797  19.427  1.00  0.60           C  
ATOM   5083  OD1 ASN A 334     -28.797 -34.960  19.825  1.00  0.60           O  
ATOM   5084  ND2 ASN A 334     -29.791 -33.517  18.406  1.00  0.60           N  
ATOM   5085  H   ASN A 334     -30.487 -30.996  20.286  1.00  0.60           H  
ATOM   5086  HA  ASN A 334     -29.291 -33.107  21.977  1.00  0.60           H  
ATOM   5087 1HB  ASN A 334     -28.417 -31.771  19.435  1.00  0.60           H  
ATOM   5088 2HB  ASN A 334     -27.382 -32.845  20.364  1.00  0.60           H  
ATOM   5089 1HD2 ASN A 334     -30.253 -34.234  17.883  1.00  0.60           H  
ATOM   5090 2HD2 ASN A 334     -29.941 -32.544  18.153  1.00  0.60           H  
ATOM   5091  N   ILE A 335     -28.855 -30.381  22.985  1.00  0.62           N  
ATOM   5092  CA  ILE A 335     -28.106 -29.464  23.855  1.00  0.62           C  
ATOM   5093  C   ILE A 335     -26.990 -30.102  24.681  1.00  0.62           C  
ATOM   5094  O   ILE A 335     -25.908 -29.535  24.829  1.00  0.62           O  
ATOM   5095  CB  ILE A 335     -29.064 -28.790  24.832  1.00  0.62           C  
ATOM   5096  CG1 ILE A 335     -29.947 -27.836  24.116  1.00  0.62           C  
ATOM   5097  CG2 ILE A 335     -28.329 -28.153  25.871  1.00  0.62           C  
ATOM   5098  CD1 ILE A 335     -29.239 -26.622  23.557  1.00  0.62           C  
ATOM   5099  H   ILE A 335     -29.878 -30.280  22.934  1.00  0.62           H  
ATOM   5100  HA  ILE A 335     -27.657 -28.701  23.213  1.00  0.62           H  
ATOM   5101  HB  ILE A 335     -29.706 -29.554  25.269  1.00  0.62           H  
ATOM   5102 1HG1 ILE A 335     -30.323 -28.340  23.300  1.00  0.62           H  
ATOM   5103 2HG1 ILE A 335     -30.764 -27.530  24.764  1.00  0.62           H  
ATOM   5104 1HG2 ILE A 335     -29.005 -27.714  26.568  1.00  0.62           H  
ATOM   5105 2HG2 ILE A 335     -27.692 -28.862  26.398  1.00  0.62           H  
ATOM   5106 3HG2 ILE A 335     -27.750 -27.418  25.390  1.00  0.62           H  
ATOM   5107 1HD1 ILE A 335     -29.937 -26.007  23.021  1.00  0.62           H  
ATOM   5108 2HD1 ILE A 335     -28.813 -26.047  24.371  1.00  0.62           H  
ATOM   5109 3HD1 ILE A 335     -28.449 -26.947  22.882  1.00  0.62           H  
ATOM   5110  N   PHE A 336     -27.255 -31.281  25.230  1.00  0.63           N  
ATOM   5111  CA  PHE A 336     -26.308 -32.004  26.078  1.00  0.63           C  
ATOM   5112  C   PHE A 336     -24.949 -32.274  25.408  1.00  0.63           C  
ATOM   5113  O   PHE A 336     -23.945 -32.496  26.087  1.00  0.63           O  
ATOM   5114  CB  PHE A 336     -26.917 -33.348  26.468  1.00  0.63           C  
ATOM   5115  CG  PHE A 336     -26.889 -34.346  25.321  1.00  0.63           C  
ATOM   5116  CD1 PHE A 336     -25.830 -35.241  25.187  1.00  0.63           C  
ATOM   5117  CD2 PHE A 336     -27.894 -34.369  24.362  1.00  0.63           C  
ATOM   5118  CE1 PHE A 336     -25.780 -36.134  24.134  1.00  0.63           C  
ATOM   5119  CE2 PHE A 336     -27.840 -35.265  23.304  1.00  0.63           C  
ATOM   5120  CZ  PHE A 336     -26.784 -36.144  23.191  1.00  0.63           C  
ATOM   5121  H   PHE A 336     -28.160 -31.690  25.050  1.00  0.63           H  
ATOM   5122  HA  PHE A 336     -26.134 -31.411  26.979  1.00  0.63           H  
ATOM   5123 1HB  PHE A 336     -26.365 -33.769  27.310  1.00  0.63           H  
ATOM   5124 2HB  PHE A 336     -27.949 -33.209  26.782  1.00  0.63           H  
ATOM   5125  HD1 PHE A 336     -25.031 -35.226  25.930  1.00  0.63           H  
ATOM   5126  HD2 PHE A 336     -28.730 -33.672  24.445  1.00  0.63           H  
ATOM   5127  HE1 PHE A 336     -24.944 -36.826  24.048  1.00  0.63           H  
ATOM   5128  HE2 PHE A 336     -28.634 -35.278  22.557  1.00  0.63           H  
ATOM   5129  HZ  PHE A 336     -26.747 -36.845  22.358  1.00  0.63           H  
ATOM   5130  N   SER A 337     -24.919 -32.298  24.070  1.00  0.65           N  
ATOM   5131  CA  SER A 337     -23.704 -32.596  23.329  1.00  0.65           C  
ATOM   5132  C   SER A 337     -22.749 -31.406  23.189  1.00  0.65           C  
ATOM   5133  O   SER A 337     -21.630 -31.562  22.692  1.00  0.65           O  
ATOM   5134  CB  SER A 337     -24.063 -33.134  21.973  1.00  0.65           C  
ATOM   5135  OG  SER A 337     -24.659 -32.168  21.181  1.00  0.65           O  
ATOM   5136  H   SER A 337     -25.763 -32.077  23.542  1.00  0.65           H  
ATOM   5137  HA  SER A 337     -23.176 -33.384  23.867  1.00  0.65           H  
ATOM   5138 1HB  SER A 337     -23.171 -33.498  21.482  1.00  0.65           H  
ATOM   5139 2HB  SER A 337     -24.740 -33.974  22.087  1.00  0.65           H  
ATOM   5140  HG  SER A 337     -25.411 -31.811  21.705  1.00  0.65           H  
ATOM   5141  N   ILE A 338     -23.187 -30.212  23.587  1.00  0.66           N  
ATOM   5142  CA  ILE A 338     -22.341 -29.031  23.493  1.00  0.66           C  
ATOM   5143  C   ILE A 338     -21.930 -28.612  24.908  1.00  0.66           C  
ATOM   5144  O   ILE A 338     -22.764 -28.063  25.638  1.00  0.66           O  
ATOM   5145  CB  ILE A 338     -23.100 -27.896  22.801  1.00  0.66           C  
ATOM   5146  CG1 ILE A 338     -23.504 -28.343  21.397  1.00  0.66           C  
ATOM   5147  CG2 ILE A 338     -22.259 -26.605  22.810  1.00  0.66           C  
ATOM   5148  CD1 ILE A 338     -24.456 -27.426  20.733  1.00  0.66           C  
ATOM   5149  H   ILE A 338     -24.123 -30.124  23.990  1.00  0.66           H  
ATOM   5150  HA  ILE A 338     -21.487 -29.261  22.872  1.00  0.66           H  
ATOM   5151  HB  ILE A 338     -24.009 -27.733  23.339  1.00  0.66           H  
ATOM   5152 1HG1 ILE A 338     -22.610 -28.427  20.775  1.00  0.66           H  
ATOM   5153 2HG1 ILE A 338     -23.976 -29.324  21.461  1.00  0.66           H  
ATOM   5154 1HG2 ILE A 338     -22.819 -25.800  22.339  1.00  0.66           H  
ATOM   5155 2HG2 ILE A 338     -22.030 -26.335  23.836  1.00  0.66           H  
ATOM   5156 3HG2 ILE A 338     -21.331 -26.769  22.270  1.00  0.66           H  
ATOM   5157 1HD1 ILE A 338     -24.699 -27.839  19.759  1.00  0.66           H  
ATOM   5158 2HD1 ILE A 338     -25.361 -27.359  21.334  1.00  0.66           H  
ATOM   5159 3HD1 ILE A 338     -24.011 -26.437  20.627  1.00  0.66           H  
ATOM   5160  N   PRO A 339     -20.649 -28.799  25.312  1.00  0.69           N  
ATOM   5161  CA  PRO A 339     -20.130 -28.561  26.650  1.00  0.69           C  
ATOM   5162  C   PRO A 339     -20.552 -27.253  27.261  1.00  0.69           C  
ATOM   5163  O   PRO A 339     -20.879 -27.209  28.445  1.00  0.69           O  
ATOM   5164  CB  PRO A 339     -18.627 -28.598  26.422  1.00  0.69           C  
ATOM   5165  CG  PRO A 339     -18.455 -29.554  25.303  1.00  0.69           C  
ATOM   5166  CD  PRO A 339     -19.628 -29.300  24.378  1.00  0.69           C  
ATOM   5167  HA  PRO A 339     -20.435 -29.403  27.296  1.00  0.69           H  
ATOM   5168 1HB  PRO A 339     -18.257 -27.583  26.171  1.00  0.69           H  
ATOM   5169 2HB  PRO A 339     -18.118 -28.906  27.341  1.00  0.69           H  
ATOM   5170 1HG  PRO A 339     -17.489 -29.369  24.837  1.00  0.69           H  
ATOM   5171 2HG  PRO A 339     -18.433 -30.588  25.680  1.00  0.69           H  
ATOM   5172 1HD  PRO A 339     -19.396 -28.549  23.623  1.00  0.69           H  
ATOM   5173 2HD  PRO A 339     -19.922 -30.267  23.952  1.00  0.69           H  
ATOM   5174  N   TYR A 340     -20.625 -26.194  26.472  1.00  0.71           N  
ATOM   5175  CA  TYR A 340     -21.074 -24.943  27.039  1.00  0.71           C  
ATOM   5176  C   TYR A 340     -22.432 -25.093  27.683  1.00  0.71           C  
ATOM   5177  O   TYR A 340     -22.654 -24.633  28.803  1.00  0.71           O  
ATOM   5178  CB  TYR A 340     -21.143 -23.867  25.994  1.00  0.71           C  
ATOM   5179  CG  TYR A 340     -21.608 -22.572  26.529  1.00  0.71           C  
ATOM   5180  CD1 TYR A 340     -20.714 -21.780  27.222  1.00  0.71           C  
ATOM   5181  CD2 TYR A 340     -22.902 -22.162  26.342  1.00  0.71           C  
ATOM   5182  CE1 TYR A 340     -21.105 -20.575  27.729  1.00  0.71           C  
ATOM   5183  CE2 TYR A 340     -23.306 -20.956  26.857  1.00  0.71           C  
ATOM   5184  CZ  TYR A 340     -22.410 -20.157  27.552  1.00  0.71           C  
ATOM   5185  OH  TYR A 340     -22.805 -18.946  28.074  1.00  0.71           O  
ATOM   5186  H   TYR A 340     -20.301 -26.219  25.503  1.00  0.71           H  
ATOM   5187  HA  TYR A 340     -20.364 -24.641  27.813  1.00  0.71           H  
ATOM   5188 1HB  TYR A 340     -20.179 -23.736  25.608  1.00  0.71           H  
ATOM   5189 2HB  TYR A 340     -21.801 -24.169  25.179  1.00  0.71           H  
ATOM   5190  HD1 TYR A 340     -19.694 -22.123  27.368  1.00  0.71           H  
ATOM   5191  HD2 TYR A 340     -23.606 -22.790  25.799  1.00  0.71           H  
ATOM   5192  HE1 TYR A 340     -20.397 -19.956  28.278  1.00  0.71           H  
ATOM   5193  HE2 TYR A 340     -24.331 -20.634  26.723  1.00  0.71           H  
ATOM   5194  HH  TYR A 340     -23.741 -18.755  27.812  1.00  0.71           H  
ATOM   5195  N   PHE A 341     -23.378 -25.689  26.961  1.00  0.73           N  
ATOM   5196  CA  PHE A 341     -24.717 -25.750  27.509  1.00  0.73           C  
ATOM   5197  C   PHE A 341     -24.754 -26.800  28.597  1.00  0.73           C  
ATOM   5198  O   PHE A 341     -25.436 -26.654  29.608  1.00  0.73           O  
ATOM   5199  CB  PHE A 341     -25.761 -26.122  26.485  1.00  0.73           C  
ATOM   5200  CG  PHE A 341     -26.057 -25.155  25.365  1.00  0.73           C  
ATOM   5201  CD1 PHE A 341     -25.969 -25.593  24.057  1.00  0.73           C  
ATOM   5202  CD2 PHE A 341     -26.421 -23.842  25.592  1.00  0.73           C  
ATOM   5203  CE1 PHE A 341     -26.250 -24.767  22.998  1.00  0.73           C  
ATOM   5204  CE2 PHE A 341     -26.692 -22.998  24.518  1.00  0.73           C  
ATOM   5205  CZ  PHE A 341     -26.610 -23.471  23.225  1.00  0.73           C  
ATOM   5206  H   PHE A 341     -23.154 -26.141  26.081  1.00  0.73           H  
ATOM   5207  HA  PHE A 341     -24.973 -24.780  27.941  1.00  0.73           H  
ATOM   5208 1HB  PHE A 341     -25.487 -27.083  26.037  1.00  0.73           H  
ATOM   5209 2HB  PHE A 341     -26.682 -26.268  27.035  1.00  0.73           H  
ATOM   5210  HD1 PHE A 341     -25.703 -26.626  23.880  1.00  0.73           H  
ATOM   5211  HD2 PHE A 341     -26.492 -23.470  26.622  1.00  0.73           H  
ATOM   5212  HE1 PHE A 341     -26.191 -25.150  21.983  1.00  0.73           H  
ATOM   5213  HE2 PHE A 341     -26.968 -21.962  24.692  1.00  0.73           H  
ATOM   5214  HZ  PHE A 341     -26.833 -22.810  22.392  1.00  0.73           H  
ATOM   5215  N   GLN A 342     -23.959 -27.850  28.452  1.00  0.75           N  
ATOM   5216  CA  GLN A 342     -23.963 -28.873  29.492  1.00  0.75           C  
ATOM   5217  C   GLN A 342     -23.502 -28.285  30.838  1.00  0.75           C  
ATOM   5218  O   GLN A 342     -24.005 -28.664  31.898  1.00  0.75           O  
ATOM   5219  CB  GLN A 342     -23.091 -30.065  29.095  1.00  0.75           C  
ATOM   5220  CG  GLN A 342     -23.100 -31.218  30.109  1.00  0.75           C  
ATOM   5221  CD  GLN A 342     -24.465 -31.894  30.291  1.00  0.75           C  
ATOM   5222  OE1 GLN A 342     -25.104 -32.325  29.334  1.00  0.75           O  
ATOM   5223  NE2 GLN A 342     -24.907 -31.997  31.541  1.00  0.75           N  
ATOM   5224  H   GLN A 342     -23.390 -27.946  27.607  1.00  0.75           H  
ATOM   5225  HA  GLN A 342     -24.985 -29.231  29.615  1.00  0.75           H  
ATOM   5226 1HB  GLN A 342     -23.412 -30.449  28.119  1.00  0.75           H  
ATOM   5227 2HB  GLN A 342     -22.065 -29.726  28.989  1.00  0.75           H  
ATOM   5228 1HG  GLN A 342     -22.389 -31.973  29.777  1.00  0.75           H  
ATOM   5229 2HG  GLN A 342     -22.791 -30.818  31.076  1.00  0.75           H  
ATOM   5230 1HE2 GLN A 342     -25.788 -32.432  31.728  1.00  0.75           H  
ATOM   5231 2HE2 GLN A 342     -24.356 -31.635  32.294  1.00  0.75           H  
ATOM   5232  N   GLN A 343     -22.559 -27.339  30.786  1.00  0.75           N  
ATOM   5233  CA  GLN A 343     -22.026 -26.686  31.977  1.00  0.75           C  
ATOM   5234  C   GLN A 343     -22.822 -25.459  32.452  1.00  0.75           C  
ATOM   5235  O   GLN A 343     -22.827 -25.163  33.650  1.00  0.75           O  
ATOM   5236  CB  GLN A 343     -20.585 -26.251  31.716  1.00  0.75           C  
ATOM   5237  CG  GLN A 343     -19.610 -27.399  31.506  1.00  0.75           C  
ATOM   5238  CD  GLN A 343     -18.205 -26.918  31.177  1.00  0.75           C  
ATOM   5239  OE1 GLN A 343     -17.774 -25.843  31.614  1.00  0.75           O  
ATOM   5240  NE2 GLN A 343     -17.477 -27.715  30.401  1.00  0.75           N  
ATOM   5241  H   GLN A 343     -22.162 -27.093  29.880  1.00  0.75           H  
ATOM   5242  HA  GLN A 343     -22.030 -27.415  32.785  1.00  0.75           H  
ATOM   5243 1HB  GLN A 343     -20.566 -25.634  30.811  1.00  0.75           H  
ATOM   5244 2HB  GLN A 343     -20.230 -25.637  32.540  1.00  0.75           H  
ATOM   5245 1HG  GLN A 343     -19.566 -27.988  32.420  1.00  0.75           H  
ATOM   5246 2HG  GLN A 343     -19.965 -28.017  30.682  1.00  0.75           H  
ATOM   5247 1HE2 GLN A 343     -16.544 -27.451  30.147  1.00  0.75           H  
ATOM   5248 2HE2 GLN A 343     -17.864 -28.574  30.071  1.00  0.75           H  
ATOM   5249  N   THR A 344     -23.495 -24.744  31.538  1.00  0.73           N  
ATOM   5250  CA  THR A 344     -24.205 -23.520  31.923  1.00  0.73           C  
ATOM   5251  C   THR A 344     -25.739 -23.650  31.923  1.00  0.73           C  
ATOM   5252  O   THR A 344     -26.430 -22.832  32.535  1.00  0.73           O  
ATOM   5253  CB  THR A 344     -23.787 -22.347  31.008  1.00  0.73           C  
ATOM   5254  OG1 THR A 344     -24.139 -22.633  29.663  1.00  0.73           O  
ATOM   5255  CG2 THR A 344     -22.280 -22.151  31.075  1.00  0.73           C  
ATOM   5256  H   THR A 344     -23.451 -25.003  30.555  1.00  0.73           H  
ATOM   5257  HA  THR A 344     -23.904 -23.263  32.936  1.00  0.73           H  
ATOM   5258  HB  THR A 344     -24.293 -21.439  31.327  1.00  0.73           H  
ATOM   5259  HG1 THR A 344     -23.590 -23.375  29.349  1.00  0.73           H  
ATOM   5260 1HG2 THR A 344     -21.996 -21.326  30.431  1.00  0.73           H  
ATOM   5261 2HG2 THR A 344     -21.988 -21.930  32.100  1.00  0.73           H  
ATOM   5262 3HG2 THR A 344     -21.779 -23.061  30.741  1.00  0.73           H  
ATOM   5263  N   GLY A 345     -26.266 -24.679  31.264  1.00  0.70           N  
ATOM   5264  CA  GLY A 345     -27.696 -24.926  31.152  1.00  0.70           C  
ATOM   5265  C   GLY A 345     -28.355 -24.120  30.042  1.00  0.70           C  
ATOM   5266  O   GLY A 345     -27.698 -23.372  29.317  1.00  0.70           O  
ATOM   5267  H   GLY A 345     -25.661 -25.326  30.783  1.00  0.70           H  
ATOM   5268 1HA  GLY A 345     -27.854 -25.989  30.967  1.00  0.70           H  
ATOM   5269 2HA  GLY A 345     -28.177 -24.695  32.102  1.00  0.70           H  
ATOM   5270  N   VAL A 346     -29.663 -24.305  29.903  1.00  0.67           N  
ATOM   5271  CA  VAL A 346     -30.452 -23.588  28.915  1.00  0.67           C  
ATOM   5272  C   VAL A 346     -31.531 -22.783  29.613  1.00  0.67           C  
ATOM   5273  O   VAL A 346     -32.372 -23.331  30.324  1.00  0.67           O  
ATOM   5274  CB  VAL A 346     -31.064 -24.571  27.890  1.00  0.67           C  
ATOM   5275  CG1 VAL A 346     -31.963 -23.843  26.894  1.00  0.67           C  
ATOM   5276  CG2 VAL A 346     -29.955 -25.218  27.134  1.00  0.67           C  
ATOM   5277  H   VAL A 346     -30.128 -24.948  30.524  1.00  0.67           H  
ATOM   5278  HA  VAL A 346     -29.800 -22.900  28.379  1.00  0.67           H  
ATOM   5279  HB  VAL A 346     -31.664 -25.317  28.411  1.00  0.67           H  
ATOM   5280 1HG1 VAL A 346     -32.365 -24.558  26.195  1.00  0.67           H  
ATOM   5281 2HG1 VAL A 346     -32.777 -23.364  27.428  1.00  0.67           H  
ATOM   5282 3HG1 VAL A 346     -31.413 -23.110  26.355  1.00  0.67           H  
ATOM   5283 1HG2 VAL A 346     -30.385 -25.899  26.417  1.00  0.67           H  
ATOM   5284 2HG2 VAL A 346     -29.373 -24.459  26.612  1.00  0.67           H  
ATOM   5285 3HG2 VAL A 346     -29.308 -25.759  27.818  1.00  0.67           H  
ATOM   5286  N   ARG A 347     -31.488 -21.472  29.409  1.00  0.64           N  
ATOM   5287  CA  ARG A 347     -32.435 -20.547  30.022  1.00  0.64           C  
ATOM   5288  C   ARG A 347     -33.731 -20.518  29.229  1.00  0.64           C  
ATOM   5289  O   ARG A 347     -34.815 -20.322  29.783  1.00  0.64           O  
ATOM   5290  CB  ARG A 347     -31.844 -19.147  30.080  1.00  0.64           C  
ATOM   5291  CG  ARG A 347     -30.587 -19.004  30.945  1.00  0.64           C  
ATOM   5292  CD  ARG A 347     -30.865 -19.167  32.403  1.00  0.64           C  
ATOM   5293  NE  ARG A 347     -31.652 -18.060  32.926  1.00  0.64           N  
ATOM   5294  CZ  ARG A 347     -32.236 -18.023  34.138  1.00  0.64           C  
ATOM   5295  NH1 ARG A 347     -32.118 -19.039  34.971  1.00  0.64           N  
ATOM   5296  NH2 ARG A 347     -32.929 -16.954  34.486  1.00  0.64           N  
ATOM   5297  H   ARG A 347     -30.753 -21.099  28.819  1.00  0.64           H  
ATOM   5298  HA  ARG A 347     -32.649 -20.882  31.036  1.00  0.64           H  
ATOM   5299 1HB  ARG A 347     -31.590 -18.821  29.071  1.00  0.64           H  
ATOM   5300 2HB  ARG A 347     -32.594 -18.453  30.461  1.00  0.64           H  
ATOM   5301 1HG  ARG A 347     -29.857 -19.758  30.643  1.00  0.64           H  
ATOM   5302 2HG  ARG A 347     -30.167 -18.008  30.788  1.00  0.64           H  
ATOM   5303 1HD  ARG A 347     -31.421 -20.089  32.565  1.00  0.64           H  
ATOM   5304 2HD  ARG A 347     -29.924 -19.205  32.952  1.00  0.64           H  
ATOM   5305  HE  ARG A 347     -31.777 -17.240  32.319  1.00  0.64           H  
ATOM   5306 1HH1 ARG A 347     -31.586 -19.854  34.699  1.00  0.64           H  
ATOM   5307 2HH1 ARG A 347     -32.558 -19.003  35.879  1.00  0.64           H  
ATOM   5308 1HH2 ARG A 347     -33.010 -16.178  33.831  1.00  0.64           H  
ATOM   5309 2HH2 ARG A 347     -33.373 -16.908  35.388  1.00  0.64           H  
ATOM   5310  N   GLY A 348     -33.598 -20.720  27.922  1.00  0.62           N  
ATOM   5311  CA  GLY A 348     -34.724 -20.669  27.003  1.00  0.62           C  
ATOM   5312  C   GLY A 348     -34.294 -20.695  25.539  1.00  0.62           C  
ATOM   5313  O   GLY A 348     -33.103 -20.537  25.198  1.00  0.62           O  
ATOM   5314  H   GLY A 348     -32.676 -20.903  27.566  1.00  0.62           H  
ATOM   5315 1HA  GLY A 348     -35.405 -21.485  27.204  1.00  0.62           H  
ATOM   5316 2HA  GLY A 348     -35.290 -19.755  27.187  1.00  0.62           H  
ATOM   5317  N   PHE A 349     -35.280 -20.855  24.672  1.00  0.61           N  
ATOM   5318  CA  PHE A 349     -35.022 -20.858  23.251  1.00  0.61           C  
ATOM   5319  C   PHE A 349     -35.775 -19.699  22.623  1.00  0.61           C  
ATOM   5320  O   PHE A 349     -36.749 -19.216  23.204  1.00  0.61           O  
ATOM   5321  CB  PHE A 349     -35.485 -22.144  22.557  1.00  0.61           C  
ATOM   5322  CG  PHE A 349     -34.922 -23.417  23.046  1.00  0.61           C  
ATOM   5323  CD1 PHE A 349     -35.705 -24.386  23.634  1.00  0.61           C  
ATOM   5324  CD2 PHE A 349     -33.617 -23.623  22.939  1.00  0.61           C  
ATOM   5325  CE1 PHE A 349     -35.129 -25.567  24.065  1.00  0.61           C  
ATOM   5326  CE2 PHE A 349     -33.016 -24.772  23.389  1.00  0.61           C  
ATOM   5327  CZ  PHE A 349     -33.777 -25.753  23.951  1.00  0.61           C  
ATOM   5328  H   PHE A 349     -36.230 -20.993  25.019  1.00  0.61           H  
ATOM   5329  HA  PHE A 349     -33.962 -20.722  23.088  1.00  0.61           H  
ATOM   5330 1HB  PHE A 349     -36.560 -22.216  22.609  1.00  0.61           H  
ATOM   5331 2HB  PHE A 349     -35.201 -22.065  21.534  1.00  0.61           H  
ATOM   5332  HD1 PHE A 349     -36.780 -24.222  23.738  1.00  0.61           H  
ATOM   5333  HD2 PHE A 349     -33.062 -22.833  22.483  1.00  0.61           H  
ATOM   5334  HE1 PHE A 349     -35.743 -26.348  24.504  1.00  0.61           H  
ATOM   5335  HE2 PHE A 349     -31.946 -24.902  23.290  1.00  0.61           H  
ATOM   5336  HZ  PHE A 349     -33.314 -26.679  24.298  1.00  0.61           H  
ATOM   5337  N   ALA A 350     -35.354 -19.261  21.446  1.00  0.62           N  
ATOM   5338  CA  ALA A 350     -36.155 -18.250  20.756  1.00  0.62           C  
ATOM   5339  C   ALA A 350     -36.159 -18.433  19.275  1.00  0.62           C  
ATOM   5340  O   ALA A 350     -35.206 -18.926  18.662  1.00  0.62           O  
ATOM   5341  CB  ALA A 350     -35.690 -16.836  21.028  1.00  0.62           C  
ATOM   5342  H   ALA A 350     -34.488 -19.638  21.059  1.00  0.62           H  
ATOM   5343  HA  ALA A 350     -37.177 -18.344  21.102  1.00  0.62           H  
ATOM   5344 1HB  ALA A 350     -36.351 -16.135  20.508  1.00  0.62           H  
ATOM   5345 2HB  ALA A 350     -35.743 -16.654  22.052  1.00  0.62           H  
ATOM   5346 3HB  ALA A 350     -34.684 -16.713  20.680  1.00  0.62           H  
ATOM   5347  N   ARG A 351     -37.240 -17.971  18.701  1.00  0.63           N  
ATOM   5348  CA  ARG A 351     -37.391 -17.989  17.275  1.00  0.63           C  
ATOM   5349  C   ARG A 351     -38.073 -16.746  16.787  1.00  0.63           C  
ATOM   5350  O   ARG A 351     -38.897 -16.159  17.494  1.00  0.63           O  
ATOM   5351  CB  ARG A 351     -38.227 -19.171  16.858  1.00  0.63           C  
ATOM   5352  CG  ARG A 351     -39.678 -19.167  17.399  1.00  0.63           C  
ATOM   5353  CD  ARG A 351     -40.498 -20.315  16.857  1.00  0.63           C  
ATOM   5354  NE  ARG A 351     -41.820 -20.381  17.445  1.00  0.63           N  
ATOM   5355  CZ  ARG A 351     -42.862 -19.624  17.093  1.00  0.63           C  
ATOM   5356  NH1 ARG A 351     -42.766 -18.684  16.172  1.00  0.63           N  
ATOM   5357  NH2 ARG A 351     -43.983 -19.859  17.717  1.00  0.63           N  
ATOM   5358  H   ARG A 351     -37.981 -17.591  19.294  1.00  0.63           H  
ATOM   5359  HA  ARG A 351     -36.410 -18.058  16.821  1.00  0.63           H  
ATOM   5360 1HB  ARG A 351     -38.284 -19.160  15.791  1.00  0.63           H  
ATOM   5361 2HB  ARG A 351     -37.741 -20.078  17.126  1.00  0.63           H  
ATOM   5362 1HG  ARG A 351     -39.677 -19.214  18.486  1.00  0.63           H  
ATOM   5363 2HG  ARG A 351     -40.163 -18.238  17.084  1.00  0.63           H  
ATOM   5364 1HD  ARG A 351     -40.628 -20.211  15.795  1.00  0.63           H  
ATOM   5365 2HD  ARG A 351     -39.991 -21.250  17.062  1.00  0.63           H  
ATOM   5366  HE  ARG A 351     -42.026 -21.108  18.146  1.00  0.63           H  
ATOM   5367 1HH1 ARG A 351     -41.885 -18.520  15.698  1.00  0.63           H  
ATOM   5368 2HH1 ARG A 351     -43.579 -18.094  15.951  1.00  0.63           H  
ATOM   5369 1HH2 ARG A 351     -43.979 -20.624  18.413  1.00  0.63           H  
ATOM   5370 2HH2 ARG A 351     -44.825 -19.347  17.512  1.00  0.63           H  
ATOM   5371  N   SER A 352     -37.794 -16.370  15.557  1.00  0.64           N  
ATOM   5372  CA  SER A 352     -38.567 -15.265  15.040  1.00  0.64           C  
ATOM   5373  C   SER A 352     -39.973 -15.756  14.667  1.00  0.64           C  
ATOM   5374  O   SER A 352     -40.163 -16.924  14.296  1.00  0.64           O  
ATOM   5375  CB  SER A 352     -37.874 -14.642  13.856  1.00  0.64           C  
ATOM   5376  OG  SER A 352     -37.855 -15.527  12.783  1.00  0.64           O  
ATOM   5377  H   SER A 352     -37.043 -16.832  15.035  1.00  0.64           H  
ATOM   5378  HA  SER A 352     -38.646 -14.513  15.821  1.00  0.64           H  
ATOM   5379 1HB  SER A 352     -38.392 -13.728  13.585  1.00  0.64           H  
ATOM   5380 2HB  SER A 352     -36.863 -14.374  14.130  1.00  0.64           H  
ATOM   5381  HG  SER A 352     -37.424 -15.097  12.014  1.00  0.64           H  
ATOM   5382  N   MET A 353     -40.924 -14.830  14.635  1.00  0.66           N  
ATOM   5383  CA  MET A 353     -42.304 -15.084  14.220  1.00  0.66           C  
ATOM   5384  C   MET A 353     -42.544 -16.011  13.001  1.00  0.66           C  
ATOM   5385  O   MET A 353     -43.324 -16.954  13.123  1.00  0.66           O  
ATOM   5386  CB  MET A 353     -43.013 -13.764  13.979  1.00  0.66           C  
ATOM   5387  CG  MET A 353     -44.394 -13.944  13.465  1.00  0.66           C  
ATOM   5388  SD  MET A 353     -45.158 -12.435  12.998  1.00  0.66           S  
ATOM   5389  CE  MET A 353     -46.760 -13.092  12.846  1.00  0.66           C  
ATOM   5390  H   MET A 353     -40.676 -13.909  14.977  1.00  0.66           H  
ATOM   5391  HA  MET A 353     -42.802 -15.563  15.059  1.00  0.66           H  
ATOM   5392 1HB  MET A 353     -43.128 -13.275  14.947  1.00  0.66           H  
ATOM   5393 2HB  MET A 353     -42.451 -13.079  13.375  1.00  0.66           H  
ATOM   5394 1HG  MET A 353     -44.385 -14.604  12.603  1.00  0.66           H  
ATOM   5395 2HG  MET A 353     -45.004 -14.411  14.245  1.00  0.66           H  
ATOM   5396 1HE  MET A 353     -47.455 -12.325  12.548  1.00  0.66           H  
ATOM   5397 2HE  MET A 353     -46.759 -13.877  12.130  1.00  0.66           H  
ATOM   5398 3HE  MET A 353     -47.056 -13.500  13.807  1.00  0.66           H  
ATOM   5399  N   PRO A 354     -41.940 -15.765  11.812  1.00  0.67           N  
ATOM   5400  CA  PRO A 354     -42.097 -16.523  10.581  1.00  0.67           C  
ATOM   5401  C   PRO A 354     -41.506 -17.932  10.533  1.00  0.67           C  
ATOM   5402  O   PRO A 354     -41.739 -18.640   9.560  1.00  0.67           O  
ATOM   5403  CB  PRO A 354     -41.388 -15.643   9.573  1.00  0.67           C  
ATOM   5404  CG  PRO A 354     -40.428 -14.873  10.337  1.00  0.67           C  
ATOM   5405  CD  PRO A 354     -41.094 -14.564  11.594  1.00  0.67           C  
ATOM   5406  HA  PRO A 354     -43.170 -16.569  10.340  1.00  0.67           H  
ATOM   5407 1HB  PRO A 354     -40.875 -16.278   8.854  1.00  0.67           H  
ATOM   5408 2HB  PRO A 354     -42.108 -15.026   9.041  1.00  0.67           H  
ATOM   5409 1HG  PRO A 354     -39.546 -15.488  10.520  1.00  0.67           H  
ATOM   5410 2HG  PRO A 354     -40.096 -13.993   9.769  1.00  0.67           H  
ATOM   5411 1HD  PRO A 354     -40.324 -14.419  12.301  1.00  0.67           H  
ATOM   5412 2HD  PRO A 354     -41.701 -13.673  11.429  1.00  0.67           H  
ATOM   5413  N   THR A 355     -40.704 -18.322  11.523  1.00  0.67           N  
ATOM   5414  CA  THR A 355     -40.034 -19.626  11.497  1.00  0.67           C  
ATOM   5415  C   THR A 355     -40.995 -20.772  11.737  1.00  0.67           C  
ATOM   5416  O   THR A 355     -42.164 -20.554  12.063  1.00  0.67           O  
ATOM   5417  CB  THR A 355     -38.949 -19.686  12.560  1.00  0.67           C  
ATOM   5418  OG1 THR A 355     -39.546 -19.485  13.809  1.00  0.67           O  
ATOM   5419  CG2 THR A 355     -37.943 -18.671  12.330  1.00  0.67           C  
ATOM   5420  H   THR A 355     -40.550 -17.725  12.337  1.00  0.67           H  
ATOM   5421  HA  THR A 355     -39.577 -19.760  10.518  1.00  0.67           H  
ATOM   5422  HB  THR A 355     -38.480 -20.669  12.552  1.00  0.67           H  
ATOM   5423  HG1 THR A 355     -39.880 -18.562  13.861  1.00  0.67           H  
ATOM   5424 1HG2 THR A 355     -37.180 -18.710  13.107  1.00  0.67           H  
ATOM   5425 2HG2 THR A 355     -37.497 -18.847  11.377  1.00  0.67           H  
ATOM   5426 3HG2 THR A 355     -38.432 -17.725  12.338  1.00  0.67           H  
ATOM   5427  N   SER A 356     -40.517 -22.006  11.552  1.00  0.68           N  
ATOM   5428  CA  SER A 356     -41.434 -23.128  11.723  1.00  0.68           C  
ATOM   5429  C   SER A 356     -41.704 -23.415  13.188  1.00  0.68           C  
ATOM   5430  O   SER A 356     -40.955 -23.003  14.077  1.00  0.68           O  
ATOM   5431  CB  SER A 356     -40.890 -24.410  11.152  1.00  0.68           C  
ATOM   5432  OG  SER A 356     -39.915 -24.961  11.982  1.00  0.68           O  
ATOM   5433  H   SER A 356     -39.540 -22.167  11.292  1.00  0.68           H  
ATOM   5434  HA  SER A 356     -42.375 -22.877  11.238  1.00  0.68           H  
ATOM   5435 1HB  SER A 356     -41.680 -25.125  11.020  1.00  0.68           H  
ATOM   5436 2HB  SER A 356     -40.463 -24.211  10.177  1.00  0.68           H  
ATOM   5437  HG  SER A 356     -39.506 -25.667  11.462  1.00  0.68           H  
ATOM   5438  N   GLY A 357     -42.693 -24.262  13.430  1.00  0.67           N  
ATOM   5439  CA  GLY A 357     -43.045 -24.708  14.769  1.00  0.67           C  
ATOM   5440  C   GLY A 357     -42.146 -25.839  15.293  1.00  0.67           C  
ATOM   5441  O   GLY A 357     -42.440 -26.424  16.341  1.00  0.67           O  
ATOM   5442  H   GLY A 357     -43.284 -24.552  12.645  1.00  0.67           H  
ATOM   5443 1HA  GLY A 357     -43.001 -23.858  15.452  1.00  0.67           H  
ATOM   5444 2HA  GLY A 357     -44.082 -25.044  14.762  1.00  0.67           H  
ATOM   5445  N   ALA A 358     -41.059 -26.180  14.579  1.00  0.67           N  
ATOM   5446  CA  ALA A 358     -40.202 -27.268  15.040  1.00  0.67           C  
ATOM   5447  C   ALA A 358     -39.658 -26.978  16.426  1.00  0.67           C  
ATOM   5448  O   ALA A 358     -39.587 -27.859  17.284  1.00  0.67           O  
ATOM   5449  CB  ALA A 358     -39.045 -27.469  14.078  1.00  0.67           C  
ATOM   5450  H   ALA A 358     -40.817 -25.683  13.718  1.00  0.67           H  
ATOM   5451  HA  ALA A 358     -40.802 -28.173  15.097  1.00  0.67           H  
ATOM   5452 1HB  ALA A 358     -38.422 -28.295  14.422  1.00  0.67           H  
ATOM   5453 2HB  ALA A 358     -39.424 -27.693  13.088  1.00  0.67           H  
ATOM   5454 3HB  ALA A 358     -38.443 -26.559  14.032  1.00  0.67           H  
ATOM   5455  N   LEU A 359     -39.310 -25.727  16.670  1.00  0.66           N  
ATOM   5456  CA  LEU A 359     -38.783 -25.360  17.963  1.00  0.66           C  
ATOM   5457  C   LEU A 359     -39.871 -25.467  19.029  1.00  0.66           C  
ATOM   5458  O   LEU A 359     -39.579 -25.807  20.168  1.00  0.66           O  
ATOM   5459  CB  LEU A 359     -38.139 -23.985  17.917  1.00  0.66           C  
ATOM   5460  CG  LEU A 359     -37.375 -23.593  19.150  1.00  0.66           C  
ATOM   5461  CD1 LEU A 359     -36.284 -24.653  19.440  1.00  0.66           C  
ATOM   5462  CD2 LEU A 359     -36.769 -22.230  18.875  1.00  0.66           C  
ATOM   5463  H   LEU A 359     -39.399 -25.032  15.938  1.00  0.66           H  
ATOM   5464  HA  LEU A 359     -37.996 -26.069  18.218  1.00  0.66           H  
ATOM   5465 1HB  LEU A 359     -37.458 -23.943  17.066  1.00  0.66           H  
ATOM   5466 2HB  LEU A 359     -38.923 -23.247  17.770  1.00  0.66           H  
ATOM   5467  HG  LEU A 359     -38.034 -23.547  20.006  1.00  0.66           H  
ATOM   5468 1HD1 LEU A 359     -35.712 -24.368  20.318  1.00  0.66           H  
ATOM   5469 2HD1 LEU A 359     -36.752 -25.621  19.616  1.00  0.66           H  
ATOM   5470 3HD1 LEU A 359     -35.627 -24.730  18.590  1.00  0.66           H  
ATOM   5471 1HD2 LEU A 359     -36.212 -21.874  19.702  1.00  0.66           H  
ATOM   5472 2HD2 LEU A 359     -36.117 -22.289  18.005  1.00  0.66           H  
ATOM   5473 3HD2 LEU A 359     -37.564 -21.553  18.677  1.00  0.66           H  
ATOM   5474  N   ASP A 360     -41.134 -25.149  18.683  1.00  0.65           N  
ATOM   5475  CA  ASP A 360     -42.226 -25.231  19.665  1.00  0.65           C  
ATOM   5476  C   ASP A 360     -42.346 -26.676  20.132  1.00  0.65           C  
ATOM   5477  O   ASP A 360     -42.568 -26.961  21.316  1.00  0.65           O  
ATOM   5478  CB  ASP A 360     -43.610 -24.892  19.060  1.00  0.65           C  
ATOM   5479  CG  ASP A 360     -43.933 -23.432  18.631  1.00  0.65           C  
ATOM   5480  OD1 ASP A 360     -43.227 -22.504  18.971  1.00  0.65           O  
ATOM   5481  OD2 ASP A 360     -44.936 -23.272  17.932  1.00  0.65           O  
ATOM   5482  H   ASP A 360     -41.338 -24.891  17.727  1.00  0.65           H  
ATOM   5483  HA  ASP A 360     -42.010 -24.607  20.524  1.00  0.65           H  
ATOM   5484 1HB  ASP A 360     -43.772 -25.527  18.197  1.00  0.65           H  
ATOM   5485 2HB  ASP A 360     -44.369 -25.182  19.788  1.00  0.65           H  
ATOM   5486  N   ARG A 361     -42.171 -27.598  19.179  1.00  0.65           N  
ATOM   5487  CA  ARG A 361     -42.301 -29.022  19.441  1.00  0.65           C  
ATOM   5488  C   ARG A 361     -41.174 -29.518  20.349  1.00  0.65           C  
ATOM   5489  O   ARG A 361     -41.421 -30.229  21.332  1.00  0.65           O  
ATOM   5490  CB  ARG A 361     -42.285 -29.767  18.111  1.00  0.65           C  
ATOM   5491  CG  ARG A 361     -42.512 -31.254  18.158  1.00  0.65           C  
ATOM   5492  CD  ARG A 361     -43.867 -31.604  18.647  1.00  0.65           C  
ATOM   5493  NE  ARG A 361     -44.123 -33.027  18.525  1.00  0.65           N  
ATOM   5494  CZ  ARG A 361     -45.125 -33.686  19.150  1.00  0.65           C  
ATOM   5495  NH1 ARG A 361     -45.940 -33.033  19.952  1.00  0.65           N  
ATOM   5496  NH2 ARG A 361     -45.298 -34.987  18.962  1.00  0.65           N  
ATOM   5497  H   ARG A 361     -41.994 -27.280  18.223  1.00  0.65           H  
ATOM   5498  HA  ARG A 361     -43.255 -29.198  19.935  1.00  0.65           H  
ATOM   5499 1HB  ARG A 361     -43.030 -29.334  17.444  1.00  0.65           H  
ATOM   5500 2HB  ARG A 361     -41.319 -29.624  17.637  1.00  0.65           H  
ATOM   5501 1HG  ARG A 361     -42.402 -31.662  17.154  1.00  0.65           H  
ATOM   5502 2HG  ARG A 361     -41.779 -31.710  18.821  1.00  0.65           H  
ATOM   5503 1HD  ARG A 361     -43.962 -31.327  19.695  1.00  0.65           H  
ATOM   5504 2HD  ARG A 361     -44.614 -31.073  18.057  1.00  0.65           H  
ATOM   5505  HE  ARG A 361     -43.515 -33.554  17.884  1.00  0.65           H  
ATOM   5506 1HH1 ARG A 361     -45.816 -32.042  20.098  1.00  0.65           H  
ATOM   5507 2HH1 ARG A 361     -46.689 -33.523  20.419  1.00  0.65           H  
ATOM   5508 1HH2 ARG A 361     -44.681 -35.510  18.351  1.00  0.65           H  
ATOM   5509 2HH2 ARG A 361     -46.049 -35.464  19.432  1.00  0.65           H  
ATOM   5510  N   VAL A 362     -39.944 -29.094  20.059  1.00  0.65           N  
ATOM   5511  CA  VAL A 362     -38.800 -29.508  20.861  1.00  0.65           C  
ATOM   5512  C   VAL A 362     -38.833 -28.853  22.230  1.00  0.65           C  
ATOM   5513  O   VAL A 362     -38.572 -29.497  23.248  1.00  0.65           O  
ATOM   5514  CB  VAL A 362     -37.488 -29.148  20.174  1.00  0.65           C  
ATOM   5515  CG1 VAL A 362     -36.317 -29.458  21.088  1.00  0.65           C  
ATOM   5516  CG2 VAL A 362     -37.357 -29.915  18.915  1.00  0.65           C  
ATOM   5517  H   VAL A 362     -39.800 -28.506  19.234  1.00  0.65           H  
ATOM   5518  HA  VAL A 362     -38.841 -30.588  20.986  1.00  0.65           H  
ATOM   5519  HB  VAL A 362     -37.480 -28.078  19.955  1.00  0.65           H  
ATOM   5520 1HG1 VAL A 362     -35.400 -29.198  20.583  1.00  0.65           H  
ATOM   5521 2HG1 VAL A 362     -36.403 -28.883  22.011  1.00  0.65           H  
ATOM   5522 3HG1 VAL A 362     -36.309 -30.523  21.321  1.00  0.65           H  
ATOM   5523 1HG2 VAL A 362     -36.432 -29.628  18.459  1.00  0.65           H  
ATOM   5524 2HG2 VAL A 362     -37.350 -30.974  19.129  1.00  0.65           H  
ATOM   5525 3HG2 VAL A 362     -38.184 -29.687  18.248  1.00  0.65           H  
ATOM   5526  N   ALA A 363     -39.128 -27.558  22.257  1.00  0.66           N  
ATOM   5527  CA  ALA A 363     -39.199 -26.809  23.494  1.00  0.66           C  
ATOM   5528  C   ALA A 363     -40.253 -27.413  24.412  1.00  0.66           C  
ATOM   5529  O   ALA A 363     -40.044 -27.538  25.622  1.00  0.66           O  
ATOM   5530  CB  ALA A 363     -39.521 -25.357  23.189  1.00  0.66           C  
ATOM   5531  H   ALA A 363     -39.323 -27.068  21.393  1.00  0.66           H  
ATOM   5532  HA  ALA A 363     -38.232 -26.866  23.992  1.00  0.66           H  
ATOM   5533 1HB  ALA A 363     -39.559 -24.791  24.104  1.00  0.66           H  
ATOM   5534 2HB  ALA A 363     -38.753 -24.941  22.537  1.00  0.66           H  
ATOM   5535 3HB  ALA A 363     -40.487 -25.298  22.687  1.00  0.66           H  
ATOM   5536  N   SER A 364     -41.384 -27.857  23.846  1.00  0.66           N  
ATOM   5537  CA  SER A 364     -42.392 -28.472  24.683  1.00  0.66           C  
ATOM   5538  C   SER A 364     -41.875 -29.803  25.225  1.00  0.66           C  
ATOM   5539  O   SER A 364     -41.930 -30.065  26.427  1.00  0.66           O  
ATOM   5540  CB  SER A 364     -43.653 -28.712  23.874  1.00  0.66           C  
ATOM   5541  OG  SER A 364     -44.218 -27.500  23.451  1.00  0.66           O  
ATOM   5542  H   SER A 364     -41.571 -27.729  22.850  1.00  0.66           H  
ATOM   5543  HA  SER A 364     -42.611 -27.807  25.518  1.00  0.66           H  
ATOM   5544 1HB  SER A 364     -43.414 -29.325  23.002  1.00  0.66           H  
ATOM   5545 2HB  SER A 364     -44.369 -29.262  24.477  1.00  0.66           H  
ATOM   5546  HG  SER A 364     -43.606 -27.153  22.758  1.00  0.66           H  
ATOM   5547  N   ALA A 365     -41.283 -30.614  24.345  1.00  0.67           N  
ATOM   5548  CA  ALA A 365     -40.768 -31.933  24.703  1.00  0.67           C  
ATOM   5549  C   ALA A 365     -39.688 -31.882  25.778  1.00  0.67           C  
ATOM   5550  O   ALA A 365     -39.623 -32.751  26.651  1.00  0.67           O  
ATOM   5551  CB  ALA A 365     -40.198 -32.590  23.469  1.00  0.67           C  
ATOM   5552  H   ALA A 365     -41.233 -30.334  23.364  1.00  0.67           H  
ATOM   5553  HA  ALA A 365     -41.598 -32.526  25.082  1.00  0.67           H  
ATOM   5554 1HB  ALA A 365     -39.837 -33.587  23.716  1.00  0.67           H  
ATOM   5555 2HB  ALA A 365     -40.967 -32.656  22.699  1.00  0.67           H  
ATOM   5556 3HB  ALA A 365     -39.377 -31.978  23.111  1.00  0.67           H  
ATOM   5557  N   THR A 366     -38.856 -30.849  25.719  1.00  0.67           N  
ATOM   5558  CA  THR A 366     -37.750 -30.669  26.642  1.00  0.67           C  
ATOM   5559  C   THR A 366     -38.102 -29.788  27.845  1.00  0.67           C  
ATOM   5560  O   THR A 366     -37.248 -29.544  28.697  1.00  0.67           O  
ATOM   5561  CB  THR A 366     -36.523 -30.100  25.889  1.00  0.67           C  
ATOM   5562  OG1 THR A 366     -36.872 -28.855  25.284  1.00  0.67           O  
ATOM   5563  CG2 THR A 366     -36.062 -31.063  24.787  1.00  0.67           C  
ATOM   5564  H   THR A 366     -38.963 -30.179  24.958  1.00  0.67           H  
ATOM   5565  HA  THR A 366     -37.474 -31.650  27.027  1.00  0.67           H  
ATOM   5566  HB  THR A 366     -35.712 -29.939  26.595  1.00  0.67           H  
ATOM   5567  HG1 THR A 366     -37.578 -29.022  24.618  1.00  0.67           H  
ATOM   5568 1HG2 THR A 366     -35.199 -30.636  24.268  1.00  0.67           H  
ATOM   5569 2HG2 THR A 366     -35.784 -32.018  25.228  1.00  0.67           H  
ATOM   5570 3HG2 THR A 366     -36.870 -31.216  24.074  1.00  0.67           H  
ATOM   5571  N   LYS A 367     -39.353 -29.314  27.920  1.00  0.67           N  
ATOM   5572  CA  LYS A 367     -39.836 -28.442  28.993  1.00  0.67           C  
ATOM   5573  C   LYS A 367     -39.019 -27.153  29.171  1.00  0.67           C  
ATOM   5574  O   LYS A 367     -38.702 -26.757  30.297  1.00  0.67           O  
ATOM   5575  CB  LYS A 367     -39.900 -29.229  30.304  1.00  0.67           C  
ATOM   5576  CG  LYS A 367     -40.709 -30.524  30.185  1.00  0.67           C  
ATOM   5577  CD  LYS A 367     -42.174 -30.235  29.885  1.00  0.67           C  
ATOM   5578  CE  LYS A 367     -42.982 -31.519  29.776  1.00  0.67           C  
ATOM   5579  NZ  LYS A 367     -44.408 -31.256  29.424  1.00  0.67           N  
ATOM   5580  H   LYS A 367     -40.033 -29.579  27.208  1.00  0.67           H  
ATOM   5581  HA  LYS A 367     -40.852 -28.142  28.730  1.00  0.67           H  
ATOM   5582 1HB  LYS A 367     -38.895 -29.479  30.640  1.00  0.67           H  
ATOM   5583 2HB  LYS A 367     -40.360 -28.613  31.075  1.00  0.67           H  
ATOM   5584 1HG  LYS A 367     -40.307 -31.136  29.371  1.00  0.67           H  
ATOM   5585 2HG  LYS A 367     -40.636 -31.090  31.110  1.00  0.67           H  
ATOM   5586 1HD  LYS A 367     -42.595 -29.612  30.674  1.00  0.67           H  
ATOM   5587 2HD  LYS A 367     -42.245 -29.694  28.941  1.00  0.67           H  
ATOM   5588 1HE  LYS A 367     -42.537 -32.147  29.001  1.00  0.67           H  
ATOM   5589 2HE  LYS A 367     -42.943 -32.048  30.727  1.00  0.67           H  
ATOM   5590 1HZ  LYS A 367     -44.902 -32.132  29.359  1.00  0.67           H  
ATOM   5591 2HZ  LYS A 367     -44.828 -30.684  30.140  1.00  0.67           H  
ATOM   5592 3HZ  LYS A 367     -44.468 -30.774  28.537  1.00  0.67           H  
ATOM   5593  N   ILE A 368     -38.693 -26.500  28.055  1.00  0.66           N  
ATOM   5594  CA  ILE A 368     -37.918 -25.257  28.044  1.00  0.66           C  
ATOM   5595  C   ILE A 368     -38.701 -24.080  27.447  1.00  0.66           C  
ATOM   5596  O   ILE A 368     -39.352 -24.207  26.418  1.00  0.66           O  
ATOM   5597  CB  ILE A 368     -36.580 -25.468  27.311  1.00  0.66           C  
ATOM   5598  CG1 ILE A 368     -35.723 -26.494  28.070  1.00  0.66           C  
ATOM   5599  CG2 ILE A 368     -35.833 -24.165  27.163  1.00  0.66           C  
ATOM   5600  CD1 ILE A 368     -34.505 -26.973  27.318  1.00  0.66           C  
ATOM   5601  H   ILE A 368     -39.013 -26.892  27.167  1.00  0.66           H  
ATOM   5602  HA  ILE A 368     -37.680 -25.001  29.074  1.00  0.66           H  
ATOM   5603  HB  ILE A 368     -36.793 -25.887  26.345  1.00  0.66           H  
ATOM   5604 1HG1 ILE A 368     -35.395 -26.043  29.005  1.00  0.66           H  
ATOM   5605 2HG1 ILE A 368     -36.324 -27.351  28.297  1.00  0.66           H  
ATOM   5606 1HG2 ILE A 368     -34.905 -24.333  26.638  1.00  0.66           H  
ATOM   5607 2HG2 ILE A 368     -36.440 -23.470  26.596  1.00  0.66           H  
ATOM   5608 3HG2 ILE A 368     -35.617 -23.750  28.149  1.00  0.66           H  
ATOM   5609 1HD1 ILE A 368     -33.961 -27.688  27.931  1.00  0.66           H  
ATOM   5610 2HD1 ILE A 368     -34.813 -27.455  26.393  1.00  0.66           H  
ATOM   5611 3HD1 ILE A 368     -33.867 -26.133  27.093  1.00  0.66           H  
ATOM   5612  N   ALA A 369     -38.657 -22.930  28.113  1.00  0.65           N  
ATOM   5613  CA  ALA A 369     -39.384 -21.746  27.648  1.00  0.65           C  
ATOM   5614  C   ALA A 369     -38.972 -21.338  26.241  1.00  0.65           C  
ATOM   5615  O   ALA A 369     -37.793 -21.432  25.892  1.00  0.65           O  
ATOM   5616  CB  ALA A 369     -39.130 -20.574  28.578  1.00  0.65           C  
ATOM   5617  H   ALA A 369     -38.109 -22.874  28.961  1.00  0.65           H  
ATOM   5618  HA  ALA A 369     -40.448 -21.985  27.637  1.00  0.65           H  
ATOM   5619 1HB  ALA A 369     -39.695 -19.707  28.229  1.00  0.65           H  
ATOM   5620 2HB  ALA A 369     -39.446 -20.831  29.588  1.00  0.65           H  
ATOM   5621 3HB  ALA A 369     -38.063 -20.334  28.581  1.00  0.65           H  
ATOM   5622  N   LEU A 370     -39.950 -20.868  25.466  1.00  0.65           N  
ATOM   5623  CA  LEU A 370     -39.731 -20.405  24.101  1.00  0.65           C  
ATOM   5624  C   LEU A 370     -40.305 -19.018  23.849  1.00  0.65           C  
ATOM   5625  O   LEU A 370     -41.491 -18.769  24.080  1.00  0.65           O  
ATOM   5626  CB  LEU A 370     -40.311 -21.411  23.104  1.00  0.65           C  
ATOM   5627  CG  LEU A 370     -40.266 -21.008  21.626  1.00  0.65           C  
ATOM   5628  CD1 LEU A 370     -38.890 -20.832  21.209  1.00  0.65           C  
ATOM   5629  CD2 LEU A 370     -40.856 -22.101  20.808  1.00  0.65           C  
ATOM   5630  H   LEU A 370     -40.888 -20.835  25.837  1.00  0.65           H  
ATOM   5631  HA  LEU A 370     -38.664 -20.362  23.937  1.00  0.65           H  
ATOM   5632 1HB  LEU A 370     -39.758 -22.343  23.203  1.00  0.65           H  
ATOM   5633 2HB  LEU A 370     -41.351 -21.601  23.364  1.00  0.65           H  
ATOM   5634  HG  LEU A 370     -40.809 -20.073  21.472  1.00  0.65           H  
ATOM   5635 1HD1 LEU A 370     -38.870 -20.554  20.174  1.00  0.65           H  
ATOM   5636 2HD1 LEU A 370     -38.462 -20.067  21.786  1.00  0.65           H  
ATOM   5637 3HD1 LEU A 370     -38.356 -21.747  21.360  1.00  0.65           H  
ATOM   5638 1HD2 LEU A 370     -40.817 -21.839  19.756  1.00  0.65           H  
ATOM   5639 2HD2 LEU A 370     -40.289 -23.016  20.973  1.00  0.65           H  
ATOM   5640 3HD2 LEU A 370     -41.893 -22.254  21.103  1.00  0.65           H  
ATOM   5641  N   TYR A 371     -39.445 -18.121  23.378  1.00  0.67           N  
ATOM   5642  CA  TYR A 371     -39.817 -16.748  23.085  1.00  0.67           C  
ATOM   5643  C   TYR A 371     -39.982 -16.547  21.576  1.00  0.67           C  
ATOM   5644  O   TYR A 371     -39.124 -16.957  20.790  1.00  0.67           O  
ATOM   5645  CB  TYR A 371     -38.718 -15.834  23.622  1.00  0.67           C  
ATOM   5646  CG  TYR A 371     -38.579 -15.882  25.125  1.00  0.67           C  
ATOM   5647  CD1 TYR A 371     -37.874 -16.934  25.705  1.00  0.67           C  
ATOM   5648  CD2 TYR A 371     -39.113 -14.889  25.921  1.00  0.67           C  
ATOM   5649  CE1 TYR A 371     -37.719 -17.007  27.062  1.00  0.67           C  
ATOM   5650  CE2 TYR A 371     -38.957 -14.957  27.293  1.00  0.67           C  
ATOM   5651  CZ  TYR A 371     -38.266 -16.018  27.861  1.00  0.67           C  
ATOM   5652  OH  TYR A 371     -38.115 -16.094  29.226  1.00  0.67           O  
ATOM   5653  H   TYR A 371     -38.480 -18.419  23.233  1.00  0.67           H  
ATOM   5654  HA  TYR A 371     -40.766 -16.523  23.571  1.00  0.67           H  
ATOM   5655 1HB  TYR A 371     -37.767 -16.121  23.185  1.00  0.67           H  
ATOM   5656 2HB  TYR A 371     -38.918 -14.803  23.325  1.00  0.67           H  
ATOM   5657  HD1 TYR A 371     -37.447 -17.715  25.076  1.00  0.67           H  
ATOM   5658  HD2 TYR A 371     -39.656 -14.057  25.470  1.00  0.67           H  
ATOM   5659  HE1 TYR A 371     -37.167 -17.840  27.506  1.00  0.67           H  
ATOM   5660  HE2 TYR A 371     -39.381 -14.179  27.927  1.00  0.67           H  
ATOM   5661  HH  TYR A 371     -37.630 -16.898  29.447  1.00  0.67           H  
ATOM   5662  N   GLU A 372     -41.064 -15.883  21.183  1.00  0.70           N  
ATOM   5663  CA  GLU A 372     -41.316 -15.554  19.777  1.00  0.70           C  
ATOM   5664  C   GLU A 372     -41.051 -14.073  19.562  1.00  0.70           C  
ATOM   5665  O   GLU A 372     -41.651 -13.246  20.246  1.00  0.70           O  
ATOM   5666  CB  GLU A 372     -42.749 -15.883  19.388  1.00  0.70           C  
ATOM   5667  CG  GLU A 372     -43.069 -15.615  17.951  1.00  0.70           C  
ATOM   5668  CD  GLU A 372     -44.494 -15.912  17.635  1.00  0.70           C  
ATOM   5669  OE1 GLU A 372     -45.327 -15.625  18.467  1.00  0.70           O  
ATOM   5670  OE2 GLU A 372     -44.790 -16.468  16.584  1.00  0.70           O  
ATOM   5671  H   GLU A 372     -41.733 -15.591  21.881  1.00  0.70           H  
ATOM   5672  HA  GLU A 372     -40.637 -16.124  19.149  1.00  0.70           H  
ATOM   5673 1HB  GLU A 372     -42.948 -16.939  19.584  1.00  0.70           H  
ATOM   5674 2HB  GLU A 372     -43.436 -15.297  19.997  1.00  0.70           H  
ATOM   5675 1HG  GLU A 372     -42.860 -14.574  17.720  1.00  0.70           H  
ATOM   5676 2HG  GLU A 372     -42.413 -16.222  17.336  1.00  0.70           H  
ATOM   5677  N   THR A 373     -40.168 -13.736  18.625  1.00  0.75           N  
ATOM   5678  CA  THR A 373     -39.796 -12.334  18.453  1.00  0.75           C  
ATOM   5679  C   THR A 373     -39.939 -11.850  16.994  1.00  0.75           C  
ATOM   5680  O   THR A 373     -40.105 -12.655  16.084  1.00  0.75           O  
ATOM   5681  CB  THR A 373     -38.315 -12.159  18.842  1.00  0.75           C  
ATOM   5682  OG1 THR A 373     -37.507 -12.778  17.859  1.00  0.75           O  
ATOM   5683  CG2 THR A 373     -38.031 -12.827  20.156  1.00  0.75           C  
ATOM   5684  H   THR A 373     -39.716 -14.477  18.086  1.00  0.75           H  
ATOM   5685  HA  THR A 373     -40.416 -11.748  19.117  1.00  0.75           H  
ATOM   5686  HB  THR A 373     -38.060 -11.115  18.913  1.00  0.75           H  
ATOM   5687  HG1 THR A 373     -37.444 -12.177  17.084  1.00  0.75           H  
ATOM   5688 1HG2 THR A 373     -36.981 -12.696  20.383  1.00  0.75           H  
ATOM   5689 2HG2 THR A 373     -38.640 -12.373  20.934  1.00  0.75           H  
ATOM   5690 3HG2 THR A 373     -38.255 -13.893  20.094  1.00  0.75           H  
ATOM   5691  N   PRO A 374     -39.941 -10.540  16.736  1.00  0.80           N  
ATOM   5692  CA  PRO A 374     -39.789  -9.931  15.432  1.00  0.80           C  
ATOM   5693  C   PRO A 374     -38.442 -10.323  14.857  1.00  0.80           C  
ATOM   5694  O   PRO A 374     -37.524 -10.692  15.599  1.00  0.80           O  
ATOM   5695  CB  PRO A 374     -39.876  -8.444  15.718  1.00  0.80           C  
ATOM   5696  CG  PRO A 374     -40.643  -8.360  17.009  1.00  0.80           C  
ATOM   5697  CD  PRO A 374     -40.241  -9.588  17.784  1.00  0.80           C  
ATOM   5698  HA  PRO A 374     -40.611 -10.262  14.776  1.00  0.80           H  
ATOM   5699 1HB  PRO A 374     -38.872  -8.029  15.760  1.00  0.80           H  
ATOM   5700 2HB  PRO A 374     -40.391  -7.932  14.887  1.00  0.80           H  
ATOM   5701 1HG  PRO A 374     -40.410  -7.430  17.542  1.00  0.80           H  
ATOM   5702 2HG  PRO A 374     -41.720  -8.332  16.796  1.00  0.80           H  
ATOM   5703 1HD  PRO A 374     -39.383  -9.379  18.426  1.00  0.80           H  
ATOM   5704 2HD  PRO A 374     -41.103  -9.920  18.321  1.00  0.80           H  
ATOM   5705  N   THR A 375     -38.316 -10.246  13.544  1.00  0.85           N  
ATOM   5706  CA  THR A 375     -37.080 -10.592  12.845  1.00  0.85           C  
ATOM   5707  C   THR A 375     -35.973  -9.546  13.004  1.00  0.85           C  
ATOM   5708  O   THR A 375     -35.595  -8.882  12.038  1.00  0.85           O  
ATOM   5709  CB  THR A 375     -37.361 -10.761  11.349  1.00  0.85           C  
ATOM   5710  OG1 THR A 375     -37.961  -9.561  10.850  1.00  0.85           O  
ATOM   5711  CG2 THR A 375     -38.303 -11.919  11.114  1.00  0.85           C  
ATOM   5712  H   THR A 375     -39.103  -9.929  12.996  1.00  0.85           H  
ATOM   5713  HA  THR A 375     -36.707 -11.537  13.246  1.00  0.85           H  
ATOM   5714  HB  THR A 375     -36.423 -10.943  10.818  1.00  0.85           H  
ATOM   5715  HG1 THR A 375     -37.353  -8.828  10.985  1.00  0.85           H  
ATOM   5716 1HG2 THR A 375     -38.495 -12.019  10.044  1.00  0.85           H  
ATOM   5717 2HG2 THR A 375     -37.845 -12.835  11.477  1.00  0.85           H  
ATOM   5718 3HG2 THR A 375     -39.241 -11.747  11.636  1.00  0.85           H  
ATOM   5719  N   GLY A 376     -35.471  -9.389  14.225  1.00  0.88           N  
ATOM   5720  CA  GLY A 376     -34.407  -8.423  14.474  1.00  0.88           C  
ATOM   5721  C   GLY A 376     -33.466  -8.873  15.583  1.00  0.88           C  
ATOM   5722  O   GLY A 376     -33.880  -9.322  16.662  1.00  0.88           O  
ATOM   5723  H   GLY A 376     -35.864  -9.964  14.967  1.00  0.88           H  
ATOM   5724 1HA  GLY A 376     -33.838  -8.271  13.557  1.00  0.88           H  
ATOM   5725 2HA  GLY A 376     -34.849  -7.462  14.737  1.00  0.88           H  
ATOM   5726  N   TRP A 377     -32.176  -8.630  15.356  1.00  0.89           N  
ATOM   5727  CA  TRP A 377     -31.153  -9.065  16.294  1.00  0.89           C  
ATOM   5728  C   TRP A 377     -31.251  -8.309  17.590  1.00  0.89           C  
ATOM   5729  O   TRP A 377     -30.857  -8.811  18.633  1.00  0.89           O  
ATOM   5730  CB  TRP A 377     -29.757  -8.886  15.713  1.00  0.89           C  
ATOM   5731  CG  TRP A 377     -29.484  -9.761  14.539  1.00  0.89           C  
ATOM   5732  CD1 TRP A 377     -30.405 -10.410  13.773  1.00  0.89           C  
ATOM   5733  CD2 TRP A 377     -28.195 -10.101  13.989  1.00  0.89           C  
ATOM   5734  NE1 TRP A 377     -29.783 -11.115  12.785  1.00  0.89           N  
ATOM   5735  CE2 TRP A 377     -28.428 -10.936  12.898  1.00  0.89           C  
ATOM   5736  CE3 TRP A 377     -26.886  -9.766  14.325  1.00  0.89           C  
ATOM   5737  CZ2 TRP A 377     -27.394 -11.440  12.134  1.00  0.89           C  
ATOM   5738  CZ3 TRP A 377     -25.854 -10.276  13.558  1.00  0.89           C  
ATOM   5739  CH2 TRP A 377     -26.101 -11.082  12.500  1.00  0.89           C  
ATOM   5740  H   TRP A 377     -31.901  -8.210  14.478  1.00  0.89           H  
ATOM   5741  HA  TRP A 377     -31.302 -10.122  16.500  1.00  0.89           H  
ATOM   5742 1HB  TRP A 377     -29.616  -7.848  15.413  1.00  0.89           H  
ATOM   5743 2HB  TRP A 377     -29.012  -9.105  16.482  1.00  0.89           H  
ATOM   5744  HD1 TRP A 377     -31.483 -10.373  13.915  1.00  0.89           H  
ATOM   5745  HE1 TRP A 377     -30.270 -11.674  12.080  1.00  0.89           H  
ATOM   5746  HE3 TRP A 377     -26.677  -9.112  15.173  1.00  0.89           H  
ATOM   5747  HZ2 TRP A 377     -27.566 -12.092  11.278  1.00  0.89           H  
ATOM   5748  HZ3 TRP A 377     -24.831 -10.009  13.822  1.00  0.89           H  
ATOM   5749  HH2 TRP A 377     -25.260 -11.448  11.929  1.00  0.89           H  
ATOM   5750  N   LYS A 378     -31.799  -7.104  17.541  1.00  0.88           N  
ATOM   5751  CA  LYS A 378     -31.967  -6.320  18.748  1.00  0.88           C  
ATOM   5752  C   LYS A 378     -32.878  -7.008  19.771  1.00  0.88           C  
ATOM   5753  O   LYS A 378     -32.726  -6.812  20.978  1.00  0.88           O  
ATOM   5754  CB  LYS A 378     -32.505  -4.935  18.381  1.00  0.88           C  
ATOM   5755  CG  LYS A 378     -33.922  -4.920  17.765  1.00  0.88           C  
ATOM   5756  CD  LYS A 378     -34.348  -3.489  17.424  1.00  0.88           C  
ATOM   5757  CE  LYS A 378     -35.704  -3.437  16.729  1.00  0.88           C  
ATOM   5758  NZ  LYS A 378     -36.120  -2.041  16.368  1.00  0.88           N  
ATOM   5759  H   LYS A 378     -32.106  -6.734  16.655  1.00  0.88           H  
ATOM   5760  HA  LYS A 378     -30.989  -6.193  19.213  1.00  0.88           H  
ATOM   5761 1HB  LYS A 378     -32.528  -4.311  19.275  1.00  0.88           H  
ATOM   5762 2HB  LYS A 378     -31.825  -4.460  17.672  1.00  0.88           H  
ATOM   5763 1HG  LYS A 378     -33.946  -5.536  16.866  1.00  0.88           H  
ATOM   5764 2HG  LYS A 378     -34.636  -5.326  18.481  1.00  0.88           H  
ATOM   5765 1HD  LYS A 378     -34.446  -2.952  18.362  1.00  0.88           H  
ATOM   5766 2HD  LYS A 378     -33.597  -2.994  16.816  1.00  0.88           H  
ATOM   5767 1HE  LYS A 378     -35.655  -4.038  15.824  1.00  0.88           H  
ATOM   5768 2HE  LYS A 378     -36.442  -3.843  17.385  1.00  0.88           H  
ATOM   5769 1HZ  LYS A 378     -37.020  -2.068  15.922  1.00  0.88           H  
ATOM   5770 2HZ  LYS A 378     -36.199  -1.470  17.228  1.00  0.88           H  
ATOM   5771 3HZ  LYS A 378     -35.454  -1.619  15.749  1.00  0.88           H  
ATOM   5772  N   PHE A 379     -33.789  -7.874  19.314  1.00  0.86           N  
ATOM   5773  CA  PHE A 379     -34.680  -8.528  20.254  1.00  0.86           C  
ATOM   5774  C   PHE A 379     -34.008  -9.743  20.818  1.00  0.86           C  
ATOM   5775  O   PHE A 379     -34.076 -10.015  22.019  1.00  0.86           O  
ATOM   5776  CB  PHE A 379     -35.981  -8.912  19.590  1.00  0.86           C  
ATOM   5777  CG  PHE A 379     -36.763  -7.754  19.250  1.00  0.86           C  
ATOM   5778  CD1 PHE A 379     -37.005  -7.433  17.946  1.00  0.86           C  
ATOM   5779  CD2 PHE A 379     -37.240  -6.938  20.251  1.00  0.86           C  
ATOM   5780  CE1 PHE A 379     -37.735  -6.315  17.647  1.00  0.86           C  
ATOM   5781  CE2 PHE A 379     -37.967  -5.831  19.962  1.00  0.86           C  
ATOM   5782  CZ  PHE A 379     -38.220  -5.518  18.660  1.00  0.86           C  
ATOM   5783  H   PHE A 379     -33.865  -8.091  18.322  1.00  0.86           H  
ATOM   5784  HA  PHE A 379     -34.897  -7.840  21.073  1.00  0.86           H  
ATOM   5785 1HB  PHE A 379     -35.778  -9.477  18.673  1.00  0.86           H  
ATOM   5786 2HB  PHE A 379     -36.566  -9.546  20.254  1.00  0.86           H  
ATOM   5787  HD1 PHE A 379     -36.611  -8.076  17.149  1.00  0.86           H  
ATOM   5788  HD2 PHE A 379     -37.026  -7.188  21.298  1.00  0.86           H  
ATOM   5789  HE1 PHE A 379     -37.933  -6.056  16.608  1.00  0.86           H  
ATOM   5790  HE2 PHE A 379     -38.343  -5.193  20.767  1.00  0.86           H  
ATOM   5791  HZ  PHE A 379     -38.793  -4.634  18.427  1.00  0.86           H  
ATOM   5792  N   PHE A 380     -33.302 -10.459  19.958  1.00  0.83           N  
ATOM   5793  CA  PHE A 380     -32.637 -11.653  20.439  1.00  0.83           C  
ATOM   5794  C   PHE A 380     -31.535 -11.216  21.392  1.00  0.83           C  
ATOM   5795  O   PHE A 380     -31.334 -11.819  22.443  1.00  0.83           O  
ATOM   5796  CB  PHE A 380     -32.071 -12.443  19.278  1.00  0.83           C  
ATOM   5797  CG  PHE A 380     -33.126 -13.138  18.450  1.00  0.83           C  
ATOM   5798  CD1 PHE A 380     -33.519 -12.610  17.230  1.00  0.83           C  
ATOM   5799  CD2 PHE A 380     -33.713 -14.318  18.873  1.00  0.83           C  
ATOM   5800  CE1 PHE A 380     -34.457 -13.244  16.449  1.00  0.83           C  
ATOM   5801  CE2 PHE A 380     -34.657 -14.956  18.080  1.00  0.83           C  
ATOM   5802  CZ  PHE A 380     -35.017 -14.419  16.875  1.00  0.83           C  
ATOM   5803  H   PHE A 380     -33.267 -10.178  18.975  1.00  0.83           H  
ATOM   5804  HA  PHE A 380     -33.352 -12.271  20.983  1.00  0.83           H  
ATOM   5805 1HB  PHE A 380     -31.509 -11.772  18.630  1.00  0.83           H  
ATOM   5806 2HB  PHE A 380     -31.378 -13.197  19.656  1.00  0.83           H  
ATOM   5807  HD1 PHE A 380     -33.075 -11.678  16.888  1.00  0.83           H  
ATOM   5808  HD2 PHE A 380     -33.420 -14.745  19.831  1.00  0.83           H  
ATOM   5809  HE1 PHE A 380     -34.752 -12.809  15.487  1.00  0.83           H  
ATOM   5810  HE2 PHE A 380     -35.114 -15.882  18.402  1.00  0.83           H  
ATOM   5811  HZ  PHE A 380     -35.744 -14.915  16.262  1.00  0.83           H  
ATOM   5812  N   GLY A 381     -30.873 -10.113  21.047  1.00  0.80           N  
ATOM   5813  CA  GLY A 381     -29.810  -9.533  21.839  1.00  0.80           C  
ATOM   5814  C   GLY A 381     -30.320  -9.241  23.237  1.00  0.80           C  
ATOM   5815  O   GLY A 381     -29.749  -9.728  24.211  1.00  0.80           O  
ATOM   5816  H   GLY A 381     -31.089  -9.660  20.170  1.00  0.80           H  
ATOM   5817 1HA  GLY A 381     -28.960 -10.215  21.879  1.00  0.80           H  
ATOM   5818 2HA  GLY A 381     -29.471  -8.610  21.365  1.00  0.80           H  
ATOM   5819  N   ASN A 382     -31.417  -8.478  23.348  1.00  0.79           N  
ATOM   5820  CA  ASN A 382     -31.948  -8.153  24.668  1.00  0.79           C  
ATOM   5821  C   ASN A 382     -32.334  -9.403  25.466  1.00  0.79           C  
ATOM   5822  O   ASN A 382     -32.041  -9.505  26.665  1.00  0.79           O  
ATOM   5823  CB  ASN A 382     -33.167  -7.260  24.534  1.00  0.79           C  
ATOM   5824  CG  ASN A 382     -32.852  -5.866  24.123  1.00  0.79           C  
ATOM   5825  OD1 ASN A 382     -31.693  -5.429  24.177  1.00  0.79           O  
ATOM   5826  ND2 ASN A 382     -33.866  -5.135  23.738  1.00  0.79           N  
ATOM   5827  H   ASN A 382     -31.871  -8.090  22.516  1.00  0.79           H  
ATOM   5828  HA  ASN A 382     -31.175  -7.626  25.229  1.00  0.79           H  
ATOM   5829 1HB  ASN A 382     -33.846  -7.691  23.791  1.00  0.79           H  
ATOM   5830 2HB  ASN A 382     -33.699  -7.229  25.470  1.00  0.79           H  
ATOM   5831 1HD2 ASN A 382     -33.724  -4.184  23.474  1.00  0.79           H  
ATOM   5832 2HD2 ASN A 382     -34.816  -5.522  23.736  1.00  0.79           H  
ATOM   5833  N   LEU A 383     -32.945 -10.380  24.802  1.00  0.78           N  
ATOM   5834  CA  LEU A 383     -33.340 -11.605  25.478  1.00  0.78           C  
ATOM   5835  C   LEU A 383     -32.115 -12.426  25.943  1.00  0.78           C  
ATOM   5836  O   LEU A 383     -32.144 -13.088  26.997  1.00  0.78           O  
ATOM   5837  CB  LEU A 383     -34.240 -12.419  24.561  1.00  0.78           C  
ATOM   5838  CG  LEU A 383     -35.622 -11.903  24.252  1.00  0.78           C  
ATOM   5839  CD1 LEU A 383     -36.242 -12.783  23.195  1.00  0.78           C  
ATOM   5840  CD2 LEU A 383     -36.450 -11.955  25.486  1.00  0.78           C  
ATOM   5841  H   LEU A 383     -33.168 -10.266  23.810  1.00  0.78           H  
ATOM   5842  HA  LEU A 383     -33.915 -11.337  26.360  1.00  0.78           H  
ATOM   5843 1HB  LEU A 383     -33.721 -12.570  23.621  1.00  0.78           H  
ATOM   5844 2HB  LEU A 383     -34.408 -13.321  25.035  1.00  0.78           H  
ATOM   5845  HG  LEU A 383     -35.570 -10.880  23.875  1.00  0.78           H  
ATOM   5846 1HD1 LEU A 383     -37.240 -12.425  22.972  1.00  0.78           H  
ATOM   5847 2HD1 LEU A 383     -35.627 -12.747  22.297  1.00  0.78           H  
ATOM   5848 3HD1 LEU A 383     -36.298 -13.805  23.562  1.00  0.78           H  
ATOM   5849 1HD2 LEU A 383     -37.445 -11.602  25.248  1.00  0.78           H  
ATOM   5850 2HD2 LEU A 383     -36.504 -12.982  25.852  1.00  0.78           H  
ATOM   5851 3HD2 LEU A 383     -36.003 -11.320  26.238  1.00  0.78           H  
ATOM   5852  N   MET A 384     -31.021 -12.377  25.174  1.00  0.77           N  
ATOM   5853  CA  MET A 384     -29.800 -13.058  25.591  1.00  0.77           C  
ATOM   5854  C   MET A 384     -29.144 -12.285  26.758  1.00  0.77           C  
ATOM   5855  O   MET A 384     -28.711 -12.887  27.744  1.00  0.77           O  
ATOM   5856  CB  MET A 384     -28.823 -13.172  24.414  1.00  0.77           C  
ATOM   5857  CG  MET A 384     -29.203 -14.129  23.249  1.00  0.77           C  
ATOM   5858  SD  MET A 384     -29.158 -15.856  23.699  1.00  0.77           S  
ATOM   5859  CE  MET A 384     -29.650 -16.636  22.203  1.00  0.77           C  
ATOM   5860  H   MET A 384     -31.039 -11.869  24.288  1.00  0.77           H  
ATOM   5861  HA  MET A 384     -30.052 -14.058  25.942  1.00  0.77           H  
ATOM   5862 1HB  MET A 384     -28.701 -12.185  23.974  1.00  0.77           H  
ATOM   5863 2HB  MET A 384     -27.860 -13.494  24.791  1.00  0.77           H  
ATOM   5864 1HG  MET A 384     -30.206 -13.905  22.914  1.00  0.77           H  
ATOM   5865 2HG  MET A 384     -28.524 -13.969  22.410  1.00  0.77           H  
ATOM   5866 1HE  MET A 384     -29.665 -17.700  22.333  1.00  0.77           H  
ATOM   5867 2HE  MET A 384     -30.641 -16.288  21.933  1.00  0.77           H  
ATOM   5868 3HE  MET A 384     -28.940 -16.380  21.417  1.00  0.77           H  
ATOM   5869  N   ASP A 385     -29.133 -10.938  26.692  1.00  0.76           N  
ATOM   5870  CA  ASP A 385     -28.525 -10.109  27.750  1.00  0.76           C  
ATOM   5871  C   ASP A 385     -29.218 -10.299  29.086  1.00  0.76           C  
ATOM   5872  O   ASP A 385     -28.587 -10.300  30.144  1.00  0.76           O  
ATOM   5873  CB  ASP A 385     -28.543  -8.609  27.410  1.00  0.76           C  
ATOM   5874  CG  ASP A 385     -27.517  -8.141  26.349  1.00  0.76           C  
ATOM   5875  OD1 ASP A 385     -26.619  -8.880  26.018  1.00  0.76           O  
ATOM   5876  OD2 ASP A 385     -27.603  -6.998  25.934  1.00  0.76           O  
ATOM   5877  H   ASP A 385     -29.523 -10.481  25.869  1.00  0.76           H  
ATOM   5878  HA  ASP A 385     -27.491 -10.411  27.869  1.00  0.76           H  
ATOM   5879 1HB  ASP A 385     -29.540  -8.350  27.050  1.00  0.76           H  
ATOM   5880 2HB  ASP A 385     -28.377  -8.038  28.321  1.00  0.76           H  
ATOM   5881  N   ALA A 386     -30.522 -10.511  29.023  1.00  0.74           N  
ATOM   5882  CA  ALA A 386     -31.376 -10.701  30.181  1.00  0.74           C  
ATOM   5883  C   ALA A 386     -31.320 -12.115  30.741  1.00  0.74           C  
ATOM   5884  O   ALA A 386     -32.028 -12.424  31.701  1.00  0.74           O  
ATOM   5885  CB  ALA A 386     -32.796 -10.393  29.803  1.00  0.74           C  
ATOM   5886  H   ALA A 386     -30.972 -10.467  28.107  1.00  0.74           H  
ATOM   5887  HA  ALA A 386     -31.044 -10.014  30.958  1.00  0.74           H  
ATOM   5888 1HB  ALA A 386     -33.433 -10.497  30.672  1.00  0.74           H  
ATOM   5889 2HB  ALA A 386     -32.840  -9.384  29.432  1.00  0.74           H  
ATOM   5890 3HB  ALA A 386     -33.116 -11.082  29.020  1.00  0.74           H  
ATOM   5891  N   SER A 387     -30.528 -12.990  30.116  1.00  0.72           N  
ATOM   5892  CA  SER A 387     -30.438 -14.392  30.483  1.00  0.72           C  
ATOM   5893  C   SER A 387     -31.796 -15.075  30.408  1.00  0.72           C  
ATOM   5894  O   SER A 387     -32.129 -15.915  31.250  1.00  0.72           O  
ATOM   5895  CB  SER A 387     -29.847 -14.567  31.878  1.00  0.72           C  
ATOM   5896  OG  SER A 387     -28.538 -14.059  31.954  1.00  0.72           O  
ATOM   5897  H   SER A 387     -29.947 -12.689  29.335  1.00  0.72           H  
ATOM   5898  HA  SER A 387     -29.774 -14.882  29.768  1.00  0.72           H  
ATOM   5899 1HB  SER A 387     -30.471 -14.079  32.618  1.00  0.72           H  
ATOM   5900 2HB  SER A 387     -29.834 -15.627  32.123  1.00  0.72           H  
ATOM   5901  HG  SER A 387     -28.603 -13.116  31.776  1.00  0.72           H  
ATOM   5902  N   LYS A 388     -32.574 -14.744  29.374  1.00  0.69           N  
ATOM   5903  CA  LYS A 388     -33.853 -15.394  29.157  1.00  0.69           C  
ATOM   5904  C   LYS A 388     -33.661 -16.483  28.119  1.00  0.69           C  
ATOM   5905  O   LYS A 388     -34.335 -17.510  28.151  1.00  0.69           O  
ATOM   5906  CB  LYS A 388     -34.911 -14.382  28.726  1.00  0.69           C  
ATOM   5907  CG  LYS A 388     -35.287 -13.377  29.819  1.00  0.69           C  
ATOM   5908  CD  LYS A 388     -36.361 -12.405  29.352  1.00  0.69           C  
ATOM   5909  CE  LYS A 388     -36.711 -11.376  30.430  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388     -37.298 -12.004  31.650  1.00  0.69           N  
ATOM   5911  H   LYS A 388     -32.272 -14.035  28.706  1.00  0.69           H  
ATOM   5912  HA  LYS A 388     -34.179 -15.864  30.085  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388     -34.542 -13.818  27.865  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388     -35.798 -14.899  28.412  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388     -35.662 -13.923  30.684  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388     -34.403 -12.831  30.125  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388     -35.999 -11.875  28.482  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388     -37.262 -12.953  29.075  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388     -35.817 -10.832  30.712  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388     -37.427 -10.677  30.018  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388     -37.517 -11.283  32.326  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388     -38.142 -12.502  31.404  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388     -36.628 -12.647  32.047  1.00  0.69           H  
ATOM   5924  N   LEU A 389     -32.713 -16.254  27.214  1.00  0.67           N  
ATOM   5925  CA  LEU A 389     -32.393 -17.211  26.160  1.00  0.67           C  
ATOM   5926  C   LEU A 389     -30.997 -17.766  26.242  1.00  0.67           C  
ATOM   5927  O   LEU A 389     -30.070 -17.086  26.684  1.00  0.67           O  
ATOM   5928  CB  LEU A 389     -32.451 -16.578  24.804  1.00  0.67           C  
ATOM   5929  CG  LEU A 389     -33.624 -15.991  24.460  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389     -33.410 -15.339  23.093  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389     -34.662 -16.972  24.474  1.00  0.67           C  
ATOM   5932  H   LEU A 389     -32.234 -15.358  27.238  1.00  0.67           H  
ATOM   5933  HA  LEU A 389     -33.097 -18.037  26.216  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389     -31.725 -15.792  24.789  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389     -32.196 -17.322  24.046  1.00  0.67           H  
ATOM   5936  HG  LEU A 389     -33.865 -15.264  25.175  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389     -34.309 -14.847  22.768  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389     -32.601 -14.608  23.161  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389     -33.137 -16.104  22.376  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389     -35.587 -16.501  24.210  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389     -34.405 -17.732  23.767  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389     -34.754 -17.416  25.463  1.00  0.67           H  
ATOM   5943  N   SER A 390     -30.841 -18.976  25.731  1.00  0.67           N  
ATOM   5944  CA  SER A 390     -29.529 -19.543  25.498  1.00  0.67           C  
ATOM   5945  C   SER A 390     -29.325 -19.885  24.008  1.00  0.67           C  
ATOM   5946  O   SER A 390     -28.226 -19.738  23.493  1.00  0.67           O  
ATOM   5947  CB  SER A 390     -29.322 -20.743  26.359  1.00  0.67           C  
ATOM   5948  OG  SER A 390     -29.397 -20.379  27.710  1.00  0.67           O  
ATOM   5949  H   SER A 390     -31.663 -19.501  25.471  1.00  0.67           H  
ATOM   5950  HA  SER A 390     -28.776 -18.805  25.774  1.00  0.67           H  
ATOM   5951 1HB  SER A 390     -30.048 -21.484  26.127  1.00  0.67           H  
ATOM   5952 2HB  SER A 390     -28.350 -21.159  26.163  1.00  0.67           H  
ATOM   5953  HG  SER A 390     -28.796 -19.618  27.805  1.00  0.67           H  
ATOM   5954  N   LEU A 391     -30.390 -20.310  23.302  1.00  0.68           N  
ATOM   5955  CA  LEU A 391     -30.259 -20.731  21.882  1.00  0.68           C  
ATOM   5956  C   LEU A 391     -31.363 -20.156  20.988  1.00  0.68           C  
ATOM   5957  O   LEU A 391     -32.550 -20.249  21.315  1.00  0.68           O  
ATOM   5958  CB  LEU A 391     -30.273 -22.260  21.781  1.00  0.68           C  
ATOM   5959  CG  LEU A 391     -30.289 -22.870  20.368  1.00  0.68           C  
ATOM   5960  CD1 LEU A 391     -28.987 -22.619  19.695  1.00  0.68           C  
ATOM   5961  CD2 LEU A 391     -30.582 -24.331  20.447  1.00  0.68           C  
ATOM   5962  H   LEU A 391     -31.293 -20.388  23.770  1.00  0.68           H  
ATOM   5963  HA  LEU A 391     -29.306 -20.375  21.501  1.00  0.68           H  
ATOM   5964 1HB  LEU A 391     -29.355 -22.613  22.238  1.00  0.68           H  
ATOM   5965 2HB  LEU A 391     -31.054 -22.646  22.348  1.00  0.68           H  
ATOM   5966  HG  LEU A 391     -31.056 -22.383  19.790  1.00  0.68           H  
ATOM   5967 1HD1 LEU A 391     -29.005 -23.034  18.686  1.00  0.68           H  
ATOM   5968 2HD1 LEU A 391     -28.807 -21.567  19.646  1.00  0.68           H  
ATOM   5969 3HD1 LEU A 391     -28.212 -23.092  20.272  1.00  0.68           H  
ATOM   5970 1HD2 LEU A 391     -30.611 -24.753  19.443  1.00  0.68           H  
ATOM   5971 2HD2 LEU A 391     -29.813 -24.811  21.026  1.00  0.68           H  
ATOM   5972 3HD2 LEU A 391     -31.535 -24.477  20.918  1.00  0.68           H  
ATOM   5973  N   CYS A 392     -30.985 -19.570  19.847  1.00  0.71           N  
ATOM   5974  CA  CYS A 392     -32.007 -18.957  19.007  1.00  0.71           C  
ATOM   5975  C   CYS A 392     -31.744 -18.940  17.510  1.00  0.71           C  
ATOM   5976  O   CYS A 392     -30.626 -19.178  17.029  1.00  0.71           O  
ATOM   5977  CB  CYS A 392     -32.160 -17.484  19.371  1.00  0.71           C  
ATOM   5978  SG  CYS A 392     -30.724 -16.470  18.936  1.00  0.71           S  
ATOM   5979  H   CYS A 392     -29.998 -19.524  19.589  1.00  0.71           H  
ATOM   5980  HA  CYS A 392     -32.938 -19.489  19.178  1.00  0.71           H  
ATOM   5981 1HB  CYS A 392     -33.020 -17.093  18.862  1.00  0.71           H  
ATOM   5982 2HB  CYS A 392     -32.334 -17.390  20.435  1.00  0.71           H  
ATOM   5983  HG  CYS A 392     -29.825 -17.242  19.553  1.00  0.71           H  
ATOM   5984  N   GLY A 393     -32.781 -18.533  16.775  1.00  0.75           N  
ATOM   5985  CA  GLY A 393     -32.591 -18.286  15.355  1.00  0.75           C  
ATOM   5986  C   GLY A 393     -33.778 -17.721  14.568  1.00  0.75           C  
ATOM   5987  O   GLY A 393     -34.912 -17.619  15.053  1.00  0.75           O  
ATOM   5988  H   GLY A 393     -33.689 -18.426  17.230  1.00  0.75           H  
ATOM   5989 1HA  GLY A 393     -31.763 -17.594  15.257  1.00  0.75           H  
ATOM   5990 2HA  GLY A 393     -32.260 -19.202  14.875  1.00  0.75           H  
ATOM   5991  N   GLU A 394     -33.448 -17.360  13.332  1.00  0.81           N  
ATOM   5992  CA  GLU A 394     -34.318 -16.773  12.322  1.00  0.81           C  
ATOM   5993  C   GLU A 394     -34.434 -17.671  11.104  1.00  0.81           C  
ATOM   5994  O   GLU A 394     -33.584 -18.528  10.859  1.00  0.81           O  
ATOM   5995  CB  GLU A 394     -33.773 -15.416  11.873  1.00  0.81           C  
ATOM   5996  CG  GLU A 394     -33.757 -14.337  12.933  1.00  0.81           C  
ATOM   5997  CD  GLU A 394     -33.161 -13.033  12.443  1.00  0.81           C  
ATOM   5998  OE1 GLU A 394     -32.730 -12.977  11.318  1.00  0.81           O  
ATOM   5999  OE2 GLU A 394     -33.131 -12.101  13.204  1.00  0.81           O  
ATOM   6000  H   GLU A 394     -32.472 -17.490  13.086  1.00  0.81           H  
ATOM   6001  HA  GLU A 394     -35.315 -16.640  12.744  1.00  0.81           H  
ATOM   6002 1HB  GLU A 394     -32.753 -15.544  11.510  1.00  0.81           H  
ATOM   6003 2HB  GLU A 394     -34.372 -15.047  11.037  1.00  0.81           H  
ATOM   6004 1HG  GLU A 394     -34.777 -14.148  13.234  1.00  0.81           H  
ATOM   6005 2HG  GLU A 394     -33.218 -14.690  13.803  1.00  0.81           H  
ATOM   6006  N   GLU A 395     -35.480 -17.456  10.324  1.00  0.85           N  
ATOM   6007  CA  GLU A 395     -35.713 -18.219   9.107  1.00  0.85           C  
ATOM   6008  C   GLU A 395     -34.622 -18.010   8.048  1.00  0.85           C  
ATOM   6009  O   GLU A 395     -34.358 -18.894   7.235  1.00  0.85           O  
ATOM   6010  CB  GLU A 395     -37.077 -17.802   8.556  1.00  0.85           C  
ATOM   6011  CG  GLU A 395     -37.130 -16.343   8.061  1.00  0.85           C  
ATOM   6012  CD  GLU A 395     -37.236 -15.335   9.160  1.00  0.85           C  
ATOM   6013  OE1 GLU A 395     -37.035 -15.699  10.297  1.00  0.85           O  
ATOM   6014  OE2 GLU A 395     -37.492 -14.199   8.867  1.00  0.85           O  
ATOM   6015  H   GLU A 395     -36.144 -16.744  10.590  1.00  0.85           H  
ATOM   6016  HA  GLU A 395     -35.738 -19.278   9.366  1.00  0.85           H  
ATOM   6017 1HB  GLU A 395     -37.340 -18.448   7.737  1.00  0.85           H  
ATOM   6018 2HB  GLU A 395     -37.847 -17.917   9.315  1.00  0.85           H  
ATOM   6019 1HG  GLU A 395     -36.293 -16.110   7.447  1.00  0.85           H  
ATOM   6020 2HG  GLU A 395     -38.018 -16.248   7.445  1.00  0.85           H  
ATOM   6021  N   SER A 396     -33.936 -16.864   8.083  1.00  0.86           N  
ATOM   6022  CA  SER A 396     -32.932 -16.574   7.068  1.00  0.86           C  
ATOM   6023  C   SER A 396     -31.553 -17.072   7.418  1.00  0.86           C  
ATOM   6024  O   SER A 396     -30.608 -16.287   7.493  1.00  0.86           O  
ATOM   6025  CB  SER A 396     -32.822 -15.090   6.825  1.00  0.86           C  
ATOM   6026  OG  SER A 396     -34.003 -14.551   6.299  1.00  0.86           O  
ATOM   6027  H   SER A 396     -34.161 -16.180   8.795  1.00  0.86           H  
ATOM   6028  HA  SER A 396     -33.238 -17.060   6.143  1.00  0.86           H  
ATOM   6029 1HB  SER A 396     -32.563 -14.582   7.755  1.00  0.86           H  
ATOM   6030 2HB  SER A 396     -32.017 -14.926   6.127  1.00  0.86           H  
ATOM   6031  HG  SER A 396     -34.609 -14.459   7.053  1.00  0.86           H  
ATOM   6032  N   PHE A 397     -31.434 -18.374   7.646  1.00  0.86           N  
ATOM   6033  CA  PHE A 397     -30.136 -19.006   7.919  1.00  0.86           C  
ATOM   6034  C   PHE A 397     -29.367 -18.354   9.114  1.00  0.86           C  
ATOM   6035  O   PHE A 397     -28.144 -18.475   9.235  1.00  0.86           O  
ATOM   6036  CB  PHE A 397     -29.352 -18.960   6.591  1.00  0.86           C  
ATOM   6037  CG  PHE A 397     -29.955 -19.724   5.388  1.00  0.86           C  
ATOM   6038  CD1 PHE A 397     -31.045 -19.211   4.674  1.00  0.86           C  
ATOM   6039  CD2 PHE A 397     -29.381 -20.878   4.916  1.00  0.86           C  
ATOM   6040  CE1 PHE A 397     -31.554 -19.865   3.573  1.00  0.86           C  
ATOM   6041  CE2 PHE A 397     -29.877 -21.522   3.788  1.00  0.86           C  
ATOM   6042  CZ  PHE A 397     -30.972 -21.022   3.130  1.00  0.86           C  
ATOM   6043  H   PHE A 397     -32.290 -18.922   7.570  1.00  0.86           H  
ATOM   6044  HA  PHE A 397     -30.291 -20.037   8.187  1.00  0.86           H  
ATOM   6045 1HB  PHE A 397     -29.324 -17.964   6.275  1.00  0.86           H  
ATOM   6046 2HB  PHE A 397     -28.337 -19.298   6.743  1.00  0.86           H  
ATOM   6047  HD1 PHE A 397     -31.505 -18.292   4.992  1.00  0.86           H  
ATOM   6048  HD2 PHE A 397     -28.519 -21.273   5.435  1.00  0.86           H  
ATOM   6049  HE1 PHE A 397     -32.414 -19.454   3.045  1.00  0.86           H  
ATOM   6050  HE2 PHE A 397     -29.398 -22.431   3.420  1.00  0.86           H  
ATOM   6051  HZ  PHE A 397     -31.367 -21.529   2.255  1.00  0.86           H  
ATOM   6052  N   GLY A 398     -30.095 -17.623   9.968  1.00  0.83           N  
ATOM   6053  CA  GLY A 398     -29.593 -16.895  11.138  1.00  0.83           C  
ATOM   6054  C   GLY A 398     -29.650 -17.657  12.459  1.00  0.83           C  
ATOM   6055  O   GLY A 398     -30.676 -17.597  13.130  1.00  0.83           O  
ATOM   6056  H   GLY A 398     -31.090 -17.579   9.792  1.00  0.83           H  
ATOM   6057 1HA  GLY A 398     -28.561 -16.599  10.947  1.00  0.83           H  
ATOM   6058 2HA  GLY A 398     -30.160 -15.970  11.239  1.00  0.83           H  
ATOM   6059  N   THR A 399     -28.597 -18.373  12.859  1.00  0.81           N  
ATOM   6060  CA  THR A 399     -28.679 -19.060  14.164  1.00  0.81           C  
ATOM   6061  C   THR A 399     -27.501 -18.702  15.097  1.00  0.81           C  
ATOM   6062  O   THR A 399     -26.466 -18.221  14.633  1.00  0.81           O  
ATOM   6063  CB  THR A 399     -28.732 -20.585  13.959  1.00  0.81           C  
ATOM   6064  OG1 THR A 399     -27.481 -21.039  13.422  1.00  0.81           O  
ATOM   6065  CG2 THR A 399     -29.843 -20.958  12.959  1.00  0.81           C  
ATOM   6066  H   THR A 399     -27.765 -18.428  12.285  1.00  0.81           H  
ATOM   6067  HA  THR A 399     -29.594 -18.757  14.669  1.00  0.81           H  
ATOM   6068  HB  THR A 399     -28.919 -21.071  14.918  1.00  0.81           H  
ATOM   6069  HG1 THR A 399     -26.770 -20.696  13.971  1.00  0.81           H  
ATOM   6070 1HG2 THR A 399     -29.864 -22.038  12.827  1.00  0.81           H  
ATOM   6071 2HG2 THR A 399     -30.804 -20.618  13.338  1.00  0.81           H  
ATOM   6072 3HG2 THR A 399     -29.650 -20.486  11.998  1.00  0.81           H  
ATOM   6073  N   GLY A 400     -27.650 -18.964  16.406  1.00  0.79           N  
ATOM   6074  CA  GLY A 400     -26.552 -18.737  17.371  1.00  0.79           C  
ATOM   6075  C   GLY A 400     -26.962 -18.983  18.835  1.00  0.79           C  
ATOM   6076  O   GLY A 400     -28.097 -19.383  19.106  1.00  0.79           O  
ATOM   6077  H   GLY A 400     -28.562 -19.296  16.729  1.00  0.79           H  
ATOM   6078 1HA  GLY A 400     -25.710 -19.382  17.118  1.00  0.79           H  
ATOM   6079 2HA  GLY A 400     -26.197 -17.711  17.269  1.00  0.79           H  
ATOM   6080  N   SER A 401     -26.047 -18.708  19.779  1.00  0.78           N  
ATOM   6081  CA  SER A 401     -26.345 -18.929  21.207  1.00  0.78           C  
ATOM   6082  C   SER A 401     -25.776 -17.797  22.024  1.00  0.78           C  
ATOM   6083  O   SER A 401     -24.941 -17.048  21.527  1.00  0.78           O  
ATOM   6084  CB  SER A 401     -25.690 -20.175  21.774  1.00  0.78           C  
ATOM   6085  OG  SER A 401     -24.311 -19.992  22.004  1.00  0.78           O  
ATOM   6086  H   SER A 401     -25.140 -18.356  19.506  1.00  0.78           H  
ATOM   6087  HA  SER A 401     -27.423 -18.957  21.347  1.00  0.78           H  
ATOM   6088 1HB  SER A 401     -26.152 -20.453  22.700  1.00  0.78           H  
ATOM   6089 2HB  SER A 401     -25.843 -20.985  21.090  1.00  0.78           H  
ATOM   6090  HG  SER A 401     -24.000 -20.832  22.377  1.00  0.78           H  
ATOM   6091  N   ASP A 402     -26.103 -17.770  23.315  1.00  0.80           N  
ATOM   6092  CA  ASP A 402     -25.701 -16.683  24.213  1.00  0.80           C  
ATOM   6093  C   ASP A 402     -24.205 -16.487  24.392  1.00  0.80           C  
ATOM   6094  O   ASP A 402     -23.788 -15.486  24.982  1.00  0.80           O  
ATOM   6095  CB  ASP A 402     -26.261 -16.892  25.623  1.00  0.80           C  
ATOM   6096  CG  ASP A 402     -25.719 -18.121  26.296  1.00  0.80           C  
ATOM   6097  OD1 ASP A 402     -25.832 -19.190  25.750  1.00  0.80           O  
ATOM   6098  OD2 ASP A 402     -25.176 -17.982  27.375  1.00  0.80           O  
ATOM   6099  H   ASP A 402     -26.760 -18.478  23.638  1.00  0.80           H  
ATOM   6100  HA  ASP A 402     -26.106 -15.754  23.808  1.00  0.80           H  
ATOM   6101 1HB  ASP A 402     -26.028 -16.029  26.236  1.00  0.80           H  
ATOM   6102 2HB  ASP A 402     -27.338 -16.971  25.589  1.00  0.80           H  
ATOM   6103  N   HIS A 403     -23.364 -17.396  23.883  1.00  0.83           N  
ATOM   6104  CA  HIS A 403     -21.927 -17.178  24.050  1.00  0.83           C  
ATOM   6105  C   HIS A 403     -21.524 -15.853  23.344  1.00  0.83           C  
ATOM   6106  O   HIS A 403     -20.564 -15.171  23.735  1.00  0.83           O  
ATOM   6107  CB  HIS A 403     -21.167 -18.371  23.452  1.00  0.83           C  
ATOM   6108  CG  HIS A 403     -21.195 -18.359  21.969  1.00  0.83           C  
ATOM   6109  ND1 HIS A 403     -22.320 -18.615  21.245  1.00  0.83           N  
ATOM   6110  CD2 HIS A 403     -20.231 -18.148  21.086  1.00  0.83           C  
ATOM   6111  CE1 HIS A 403     -22.046 -18.524  19.975  1.00  0.83           C  
ATOM   6112  NE2 HIS A 403     -20.774 -18.256  19.851  1.00  0.83           N  
ATOM   6113  H   HIS A 403     -23.724 -18.218  23.374  1.00  0.83           H  
ATOM   6114  HA  HIS A 403     -21.685 -17.101  25.110  1.00  0.83           H  
ATOM   6115 1HB  HIS A 403     -20.127 -18.354  23.780  1.00  0.83           H  
ATOM   6116 2HB  HIS A 403     -21.614 -19.305  23.803  1.00  0.83           H  
ATOM   6117  HD1 HIS A 403     -23.214 -18.867  21.604  1.00  0.83           H  
ATOM   6118  HD2 HIS A 403     -19.209 -17.916  21.193  1.00  0.83           H  
ATOM   6119  HE1 HIS A 403     -22.825 -18.678  19.234  1.00  0.83           H  
ATOM   6120  N   ILE A 404     -22.309 -15.499  22.318  1.00  0.86           N  
ATOM   6121  CA  ILE A 404     -22.250 -14.296  21.499  1.00  0.86           C  
ATOM   6122  C   ILE A 404     -23.656 -13.713  21.400  1.00  0.86           C  
ATOM   6123  O   ILE A 404     -24.631 -14.421  21.204  1.00  0.86           O  
ATOM   6124  CB  ILE A 404     -21.524 -14.528  20.155  1.00  0.86           C  
ATOM   6125  CG1 ILE A 404     -20.041 -14.762  20.435  1.00  0.86           C  
ATOM   6126  CG2 ILE A 404     -21.733 -13.422  19.147  1.00  0.86           C  
ATOM   6127  CD1 ILE A 404     -19.308 -15.144  19.254  1.00  0.86           C  
ATOM   6128  H   ILE A 404     -23.078 -16.134  22.094  1.00  0.86           H  
ATOM   6129  HA  ILE A 404     -21.642 -13.561  22.025  1.00  0.86           H  
ATOM   6130  HB  ILE A 404     -21.905 -15.451  19.716  1.00  0.86           H  
ATOM   6131 1HG1 ILE A 404     -19.602 -13.841  20.829  1.00  0.86           H  
ATOM   6132 2HG1 ILE A 404     -19.921 -15.517  21.160  1.00  0.86           H  
ATOM   6133 1HG2 ILE A 404     -21.211 -13.673  18.227  1.00  0.86           H  
ATOM   6134 2HG2 ILE A 404     -22.764 -13.337  18.938  1.00  0.86           H  
ATOM   6135 3HG2 ILE A 404     -21.362 -12.491  19.530  1.00  0.86           H  
ATOM   6136 1HD1 ILE A 404     -18.283 -15.284  19.481  1.00  0.86           H  
ATOM   6137 2HD1 ILE A 404     -19.706 -16.061  18.827  1.00  0.86           H  
ATOM   6138 3HD1 ILE A 404     -19.415 -14.360  18.565  1.00  0.86           H  
ATOM   6139  N   ARG A 405     -23.781 -12.412  21.531  1.00  0.87           N  
ATOM   6140  CA  ARG A 405     -25.099 -11.785  21.556  1.00  0.87           C  
ATOM   6141  C   ARG A 405     -25.671 -11.418  20.169  1.00  0.87           C  
ATOM   6142  O   ARG A 405     -26.645 -10.666  20.058  1.00  0.87           O  
ATOM   6143  CB  ARG A 405     -25.006 -10.569  22.417  1.00  0.87           C  
ATOM   6144  CG  ARG A 405     -24.683 -10.782  23.904  1.00  0.87           C  
ATOM   6145  CD  ARG A 405     -25.741 -11.504  24.625  1.00  0.87           C  
ATOM   6146  NE  ARG A 405     -25.564 -11.402  26.064  1.00  0.87           N  
ATOM   6147  CZ  ARG A 405     -24.994 -12.295  26.926  1.00  0.87           C  
ATOM   6148  NH1 ARG A 405     -24.528 -13.474  26.549  1.00  0.87           N  
ATOM   6149  NH2 ARG A 405     -24.904 -11.972  28.207  1.00  0.87           N  
ATOM   6150  H   ARG A 405     -22.954 -11.843  21.656  1.00  0.87           H  
ATOM   6151  HA  ARG A 405     -25.791 -12.483  22.030  1.00  0.87           H  
ATOM   6152 1HB  ARG A 405     -24.185 -10.007  22.053  1.00  0.87           H  
ATOM   6153 2HB  ARG A 405     -25.911  -9.966  22.334  1.00  0.87           H  
ATOM   6154 1HG  ARG A 405     -23.744 -11.329  24.008  1.00  0.87           H  
ATOM   6155 2HG  ARG A 405     -24.583  -9.801  24.383  1.00  0.87           H  
ATOM   6156 1HD  ARG A 405     -26.701 -11.054  24.375  1.00  0.87           H  
ATOM   6157 2HD  ARG A 405     -25.726 -12.557  24.344  1.00  0.87           H  
ATOM   6158  HE  ARG A 405     -25.905 -10.512  26.447  1.00  0.87           H  
ATOM   6159 1HH1 ARG A 405     -24.564 -13.808  25.589  1.00  0.87           H  
ATOM   6160 2HH1 ARG A 405     -24.123 -14.093  27.234  1.00  0.87           H  
ATOM   6161 1HH2 ARG A 405     -25.235 -11.073  28.530  1.00  0.87           H  
ATOM   6162 2HH2 ARG A 405     -24.492 -12.620  28.859  1.00  0.87           H  
ATOM   6163  N   GLU A 406     -25.028 -11.952  19.141  1.00  0.86           N  
ATOM   6164  CA  GLU A 406     -25.345 -11.826  17.719  1.00  0.86           C  
ATOM   6165  C   GLU A 406     -25.347 -13.207  17.070  1.00  0.86           C  
ATOM   6166  O   GLU A 406     -24.774 -14.150  17.613  1.00  0.86           O  
ATOM   6167  CB  GLU A 406     -24.369 -10.886  17.000  1.00  0.86           C  
ATOM   6168  CG  GLU A 406     -24.544  -9.428  17.394  1.00  0.86           C  
ATOM   6169  CD  GLU A 406     -23.713  -8.481  16.613  1.00  0.86           C  
ATOM   6170  OE1 GLU A 406     -24.267  -7.770  15.784  1.00  0.86           O  
ATOM   6171  OE2 GLU A 406     -22.529  -8.444  16.831  1.00  0.86           O  
ATOM   6172  H   GLU A 406     -24.253 -12.541  19.387  1.00  0.86           H  
ATOM   6173  HA  GLU A 406     -26.347 -11.409  17.620  1.00  0.86           H  
ATOM   6174 1HB  GLU A 406     -23.345 -11.174  17.246  1.00  0.86           H  
ATOM   6175 2HB  GLU A 406     -24.480 -10.988  15.931  1.00  0.86           H  
ATOM   6176 1HG  GLU A 406     -25.588  -9.165  17.266  1.00  0.86           H  
ATOM   6177 2HG  GLU A 406     -24.295  -9.323  18.447  1.00  0.86           H  
ATOM   6178  N   LYS A 407     -25.998 -13.345  15.919  1.00  0.84           N  
ATOM   6179  CA  LYS A 407     -26.034 -14.651  15.254  1.00  0.84           C  
ATOM   6180  C   LYS A 407     -24.615 -15.041  14.893  1.00  0.84           C  
ATOM   6181  O   LYS A 407     -23.782 -14.167  14.659  1.00  0.84           O  
ATOM   6182  CB  LYS A 407     -26.899 -14.630  13.997  1.00  0.84           C  
ATOM   6183  CG  LYS A 407     -28.349 -14.241  14.249  1.00  0.84           C  
ATOM   6184  CD  LYS A 407     -29.047 -15.188  15.195  1.00  0.84           C  
ATOM   6185  CE  LYS A 407     -30.513 -14.870  15.261  1.00  0.84           C  
ATOM   6186  NZ  LYS A 407     -30.720 -13.505  15.696  1.00  0.84           N  
ATOM   6187  H   LYS A 407     -26.464 -12.550  15.501  1.00  0.84           H  
ATOM   6188  HA  LYS A 407     -26.425 -15.400  15.944  1.00  0.84           H  
ATOM   6189 1HB  LYS A 407     -26.470 -13.946  13.273  1.00  0.84           H  
ATOM   6190 2HB  LYS A 407     -26.895 -15.625  13.544  1.00  0.84           H  
ATOM   6191 1HG  LYS A 407     -28.381 -13.243  14.681  1.00  0.84           H  
ATOM   6192 2HG  LYS A 407     -28.894 -14.223  13.303  1.00  0.84           H  
ATOM   6193 1HD  LYS A 407     -28.925 -16.200  14.858  1.00  0.84           H  
ATOM   6194 2HD  LYS A 407     -28.617 -15.104  16.192  1.00  0.84           H  
ATOM   6195 1HE  LYS A 407     -30.959 -15.010  14.281  1.00  0.84           H  
ATOM   6196 2HE  LYS A 407     -30.995 -15.534  15.970  1.00  0.84           H  
ATOM   6197 1HZ  LYS A 407     -31.709 -13.295  15.747  1.00  0.84           H  
ATOM   6198 2HZ  LYS A 407     -30.312 -13.378  16.605  1.00  0.84           H  
ATOM   6199 3HZ  LYS A 407     -30.283 -12.875  15.031  1.00  0.84           H  
ATOM   6200  N   ASP A 408     -24.319 -16.339  14.901  1.00  0.80           N  
ATOM   6201  CA  ASP A 408     -22.976 -16.805  14.581  1.00  0.80           C  
ATOM   6202  C   ASP A 408     -22.927 -18.173  13.916  1.00  0.80           C  
ATOM   6203  O   ASP A 408     -22.989 -19.215  14.578  1.00  0.80           O  
ATOM   6204  CB  ASP A 408     -22.114 -16.797  15.848  1.00  0.80           C  
ATOM   6205  CG  ASP A 408     -20.681 -17.261  15.619  1.00  0.80           C  
ATOM   6206  OD1 ASP A 408     -20.436 -17.872  14.620  1.00  0.80           O  
ATOM   6207  OD2 ASP A 408     -19.841 -17.051  16.451  1.00  0.80           O  
ATOM   6208  H   ASP A 408     -25.055 -17.020  15.073  1.00  0.80           H  
ATOM   6209  HA  ASP A 408     -22.538 -16.092  13.882  1.00  0.80           H  
ATOM   6210 1HB  ASP A 408     -22.083 -15.778  16.250  1.00  0.80           H  
ATOM   6211 2HB  ASP A 408     -22.571 -17.429  16.609  1.00  0.80           H  
ATOM   6212  N   GLY A 409     -22.763 -18.150  12.604  1.00  0.77           N  
ATOM   6213  CA  GLY A 409     -22.713 -19.321  11.773  1.00  0.77           C  
ATOM   6214  C   GLY A 409     -21.560 -20.233  12.097  1.00  0.77           C  
ATOM   6215  O   GLY A 409     -21.729 -21.452  12.130  1.00  0.77           O  
ATOM   6216  H   GLY A 409     -22.701 -17.259  12.131  1.00  0.77           H  
ATOM   6217 1HA  GLY A 409     -23.642 -19.857  11.874  1.00  0.77           H  
ATOM   6218 2HA  GLY A 409     -22.626 -18.984  10.746  1.00  0.77           H  
ATOM   6219  N   LEU A 410     -20.393 -19.663  12.392  1.00  0.73           N  
ATOM   6220  CA  LEU A 410     -19.238 -20.499  12.729  1.00  0.73           C  
ATOM   6221  C   LEU A 410     -19.588 -21.333  13.958  1.00  0.73           C  
ATOM   6222  O   LEU A 410     -19.309 -22.536  14.008  1.00  0.73           O  
ATOM   6223  CB  LEU A 410     -17.999 -19.629  12.988  1.00  0.73           C  
ATOM   6224  CG  LEU A 410     -17.359 -18.921  11.777  1.00  0.73           C  
ATOM   6225  CD1 LEU A 410     -16.337 -17.898  12.275  1.00  0.73           C  
ATOM   6226  CD2 LEU A 410     -16.657 -19.960  10.907  1.00  0.73           C  
ATOM   6227  H   LEU A 410     -20.330 -18.639  12.355  1.00  0.73           H  
ATOM   6228  HA  LEU A 410     -19.025 -21.175  11.907  1.00  0.73           H  
ATOM   6229 1HB  LEU A 410     -18.303 -18.840  13.670  1.00  0.73           H  
ATOM   6230 2HB  LEU A 410     -17.238 -20.230  13.482  1.00  0.73           H  
ATOM   6231  HG  LEU A 410     -18.132 -18.402  11.201  1.00  0.73           H  
ATOM   6232 1HD1 LEU A 410     -15.884 -17.390  11.432  1.00  0.73           H  
ATOM   6233 2HD1 LEU A 410     -16.843 -17.165  12.908  1.00  0.73           H  
ATOM   6234 3HD1 LEU A 410     -15.576 -18.405  12.848  1.00  0.73           H  
ATOM   6235 1HD2 LEU A 410     -16.194 -19.482  10.057  1.00  0.73           H  
ATOM   6236 2HD2 LEU A 410     -15.889 -20.465  11.492  1.00  0.73           H  
ATOM   6237 3HD2 LEU A 410     -17.377 -20.685  10.561  1.00  0.73           H  
ATOM   6238  N   TRP A 411     -20.258 -20.708  14.932  1.00  0.70           N  
ATOM   6239  CA  TRP A 411     -20.690 -21.443  16.117  1.00  0.70           C  
ATOM   6240  C   TRP A 411     -21.680 -22.522  15.745  1.00  0.70           C  
ATOM   6241  O   TRP A 411     -21.554 -23.656  16.189  1.00  0.70           O  
ATOM   6242  CB  TRP A 411     -21.372 -20.554  17.155  1.00  0.70           C  
ATOM   6243  CG  TRP A 411     -21.874 -21.322  18.369  1.00  0.70           C  
ATOM   6244  CD1 TRP A 411     -21.162 -21.589  19.468  1.00  0.70           C  
ATOM   6245  CD2 TRP A 411     -23.183 -21.929  18.595  1.00  0.70           C  
ATOM   6246  NE1 TRP A 411     -21.919 -22.335  20.365  1.00  0.70           N  
ATOM   6247  CE2 TRP A 411     -23.131 -22.554  19.840  1.00  0.70           C  
ATOM   6248  CE3 TRP A 411     -24.363 -21.998  17.856  1.00  0.70           C  
ATOM   6249  CZ2 TRP A 411     -24.189 -23.252  20.349  1.00  0.70           C  
ATOM   6250  CZ3 TRP A 411     -25.430 -22.700  18.376  1.00  0.70           C  
ATOM   6251  CH2 TRP A 411     -25.335 -23.316  19.590  1.00  0.70           C  
ATOM   6252  H   TRP A 411     -20.454 -19.704  14.832  1.00  0.70           H  
ATOM   6253  HA  TRP A 411     -19.818 -21.910  16.572  1.00  0.70           H  
ATOM   6254 1HB  TRP A 411     -20.670 -19.788  17.486  1.00  0.70           H  
ATOM   6255 2HB  TRP A 411     -22.213 -20.045  16.709  1.00  0.70           H  
ATOM   6256  HD1 TRP A 411     -20.144 -21.269  19.613  1.00  0.70           H  
ATOM   6257  HE1 TRP A 411     -21.629 -22.685  21.267  1.00  0.70           H  
ATOM   6258  HE3 TRP A 411     -24.440 -21.511  16.889  1.00  0.70           H  
ATOM   6259  HZ2 TRP A 411     -24.136 -23.744  21.317  1.00  0.70           H  
ATOM   6260  HZ3 TRP A 411     -26.347 -22.754  17.791  1.00  0.70           H  
ATOM   6261  HH2 TRP A 411     -26.177 -23.860  19.973  1.00  0.70           H  
ATOM   6262  N   ALA A 412     -22.674 -22.160  14.934  1.00  0.68           N  
ATOM   6263  CA  ALA A 412     -23.740 -23.080  14.554  1.00  0.68           C  
ATOM   6264  C   ALA A 412     -23.227 -24.312  13.846  1.00  0.68           C  
ATOM   6265  O   ALA A 412     -23.677 -25.428  14.119  1.00  0.68           O  
ATOM   6266  CB  ALA A 412     -24.705 -22.358  13.664  1.00  0.68           C  
ATOM   6267  H   ALA A 412     -22.705 -21.193  14.601  1.00  0.68           H  
ATOM   6268  HA  ALA A 412     -24.248 -23.404  15.457  1.00  0.68           H  
ATOM   6269 1HB  ALA A 412     -25.530 -23.015  13.395  1.00  0.68           H  
ATOM   6270 2HB  ALA A 412     -25.075 -21.488  14.193  1.00  0.68           H  
ATOM   6271 3HB  ALA A 412     -24.191 -22.043  12.765  1.00  0.68           H  
ATOM   6272  N   VAL A 413     -22.249 -24.127  12.973  1.00  0.66           N  
ATOM   6273  CA  VAL A 413     -21.681 -25.257  12.279  1.00  0.66           C  
ATOM   6274  C   VAL A 413     -20.914 -26.115  13.264  1.00  0.66           C  
ATOM   6275  O   VAL A 413     -21.100 -27.326  13.286  1.00  0.66           O  
ATOM   6276  CB  VAL A 413     -20.853 -24.790  11.077  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413     -20.084 -25.949  10.449  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413     -21.853 -24.226  10.048  1.00  0.66           C  
ATOM   6279  H   VAL A 413     -21.921 -23.181  12.777  1.00  0.66           H  
ATOM   6280  HA  VAL A 413     -22.498 -25.856  11.879  1.00  0.66           H  
ATOM   6281  HB  VAL A 413     -20.140 -24.023  11.391  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413     -19.526 -25.593   9.584  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413     -19.393 -26.347  11.181  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413     -20.781 -26.727  10.133  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413     -21.344 -23.886   9.167  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413     -22.552 -25.002   9.764  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413     -22.403 -23.393  10.492  1.00  0.66           H  
ATOM   6288  N   LEU A 414     -20.103 -25.508  14.127  1.00  0.65           N  
ATOM   6289  CA  LEU A 414     -19.372 -26.289  15.117  1.00  0.65           C  
ATOM   6290  C   LEU A 414     -20.322 -27.007  16.074  1.00  0.65           C  
ATOM   6291  O   LEU A 414     -20.052 -28.138  16.492  1.00  0.65           O  
ATOM   6292  CB  LEU A 414     -18.418 -25.384  15.864  1.00  0.65           C  
ATOM   6293  CG  LEU A 414     -17.265 -24.905  15.061  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414     -16.563 -23.870  15.826  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414     -16.345 -26.079  14.766  1.00  0.65           C  
ATOM   6296  H   LEU A 414     -19.973 -24.494  14.099  1.00  0.65           H  
ATOM   6297  HA  LEU A 414     -18.785 -27.037  14.591  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414     -18.974 -24.508  16.188  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414     -18.038 -25.912  16.736  1.00  0.65           H  
ATOM   6300  HG  LEU A 414     -17.621 -24.466  14.128  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414     -15.739 -23.504  15.250  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414     -17.255 -23.050  16.022  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414     -16.207 -24.289  16.765  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414     -15.492 -25.737  14.181  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414     -15.995 -26.504  15.706  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414     -16.890 -26.835  14.206  1.00  0.65           H  
ATOM   6307  N   ALA A 415     -21.440 -26.361  16.419  1.00  0.64           N  
ATOM   6308  CA  ALA A 415     -22.442 -26.971  17.275  1.00  0.64           C  
ATOM   6309  C   ALA A 415     -22.978 -28.196  16.581  1.00  0.64           C  
ATOM   6310  O   ALA A 415     -23.054 -29.274  17.175  1.00  0.64           O  
ATOM   6311  CB  ALA A 415     -23.540 -25.962  17.572  1.00  0.64           C  
ATOM   6312  H   ALA A 415     -21.593 -25.419  16.080  1.00  0.64           H  
ATOM   6313  HA  ALA A 415     -21.978 -27.309  18.189  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415     -24.296 -26.388  18.180  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415     -23.108 -25.101  18.073  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415     -23.986 -25.643  16.641  1.00  0.64           H  
ATOM   6317  N   TRP A 416     -23.252 -28.072  15.291  1.00  0.63           N  
ATOM   6318  CA  TRP A 416     -23.726 -29.204  14.535  1.00  0.63           C  
ATOM   6319  C   TRP A 416     -22.656 -30.298  14.557  1.00  0.63           C  
ATOM   6320  O   TRP A 416     -22.965 -31.473  14.761  1.00  0.63           O  
ATOM   6321  CB  TRP A 416     -24.098 -28.849  13.115  1.00  0.63           C  
ATOM   6322  CG  TRP A 416     -24.821 -29.987  12.499  1.00  0.63           C  
ATOM   6323  CD1 TRP A 416     -24.275 -31.062  11.950  1.00  0.63           C  
ATOM   6324  CD2 TRP A 416     -26.263 -30.165  12.372  1.00  0.63           C  
ATOM   6325  NE1 TRP A 416     -25.251 -31.920  11.522  1.00  0.63           N  
ATOM   6326  CE2 TRP A 416     -26.460 -31.386  11.763  1.00  0.63           C  
ATOM   6327  CE3 TRP A 416     -27.376 -29.396  12.726  1.00  0.63           C  
ATOM   6328  CZ2 TRP A 416     -27.720 -31.882  11.493  1.00  0.63           C  
ATOM   6329  CZ3 TRP A 416     -28.632 -29.900  12.433  1.00  0.63           C  
ATOM   6330  CH2 TRP A 416     -28.788 -31.112  11.833  1.00  0.63           C  
ATOM   6331  H   TRP A 416     -23.173 -27.163  14.831  1.00  0.63           H  
ATOM   6332  HA  TRP A 416     -24.619 -29.591  15.017  1.00  0.63           H  
ATOM   6333 1HB  TRP A 416     -24.729 -27.961  13.122  1.00  0.63           H  
ATOM   6334 2HB  TRP A 416     -23.203 -28.627  12.534  1.00  0.63           H  
ATOM   6335  HD1 TRP A 416     -23.206 -31.231  11.881  1.00  0.63           H  
ATOM   6336  HE1 TRP A 416     -25.101 -32.813  11.082  1.00  0.63           H  
ATOM   6337  HE3 TRP A 416     -27.259 -28.423  13.211  1.00  0.63           H  
ATOM   6338  HZ2 TRP A 416     -27.881 -32.847  11.018  1.00  0.63           H  
ATOM   6339  HZ3 TRP A 416     -29.497 -29.312  12.697  1.00  0.63           H  
ATOM   6340  HH2 TRP A 416     -29.785 -31.473  11.623  1.00  0.63           H  
ATOM   6341  N   LEU A 417     -21.393 -29.930  14.282  1.00  0.63           N  
ATOM   6342  CA  LEU A 417     -20.333 -30.930  14.271  1.00  0.63           C  
ATOM   6343  C   LEU A 417     -20.210 -31.617  15.634  1.00  0.63           C  
ATOM   6344  O   LEU A 417     -19.918 -32.809  15.695  1.00  0.63           O  
ATOM   6345  CB  LEU A 417     -18.946 -30.366  13.926  1.00  0.63           C  
ATOM   6346  CG  LEU A 417     -18.500 -30.259  12.490  1.00  0.63           C  
ATOM   6347  CD1 LEU A 417     -19.328 -29.256  11.790  1.00  0.63           C  
ATOM   6348  CD2 LEU A 417     -17.016 -29.882  12.475  1.00  0.63           C  
ATOM   6349  H   LEU A 417     -21.184 -28.953  14.093  1.00  0.63           H  
ATOM   6350  HA  LEU A 417     -20.586 -31.680  13.548  1.00  0.63           H  
ATOM   6351 1HB  LEU A 417     -18.800 -29.417  14.426  1.00  0.63           H  
ATOM   6352 2HB  LEU A 417     -18.273 -31.078  14.321  1.00  0.63           H  
ATOM   6353  HG  LEU A 417     -18.632 -31.211  11.998  1.00  0.63           H  
ATOM   6354 1HD1 LEU A 417     -19.014 -29.150  10.765  1.00  0.63           H  
ATOM   6355 2HD1 LEU A 417     -20.382 -29.543  11.827  1.00  0.63           H  
ATOM   6356 3HD1 LEU A 417     -19.183 -28.323  12.295  1.00  0.63           H  
ATOM   6357 1HD2 LEU A 417     -16.661 -29.806  11.453  1.00  0.63           H  
ATOM   6358 2HD2 LEU A 417     -16.881 -28.926  12.976  1.00  0.63           H  
ATOM   6359 3HD2 LEU A 417     -16.448 -30.651  13.000  1.00  0.63           H  
ATOM   6360  N   SER A 418     -20.415 -30.877  16.738  1.00  0.64           N  
ATOM   6361  CA  SER A 418     -20.325 -31.460  18.080  1.00  0.64           C  
ATOM   6362  C   SER A 418     -21.388 -32.542  18.219  1.00  0.64           C  
ATOM   6363  O   SER A 418     -21.142 -33.619  18.782  1.00  0.64           O  
ATOM   6364  CB  SER A 418     -20.497 -30.391  19.157  1.00  0.64           C  
ATOM   6365  OG  SER A 418     -19.436 -29.476  19.150  1.00  0.64           O  
ATOM   6366  H   SER A 418     -20.614 -29.883  16.642  1.00  0.64           H  
ATOM   6367  HA  SER A 418     -19.346 -31.921  18.202  1.00  0.64           H  
ATOM   6368 1HB  SER A 418     -21.430 -29.863  18.992  1.00  0.64           H  
ATOM   6369 2HB  SER A 418     -20.567 -30.865  20.139  1.00  0.64           H  
ATOM   6370  HG  SER A 418     -19.399 -29.125  18.236  1.00  0.64           H  
ATOM   6371  N   ILE A 419     -22.563 -32.270  17.650  1.00  0.65           N  
ATOM   6372  CA  ILE A 419     -23.666 -33.212  17.669  1.00  0.65           C  
ATOM   6373  C   ILE A 419     -23.283 -34.452  16.828  1.00  0.65           C  
ATOM   6374  O   ILE A 419     -23.443 -35.591  17.284  1.00  0.65           O  
ATOM   6375  CB  ILE A 419     -24.947 -32.510  17.152  1.00  0.65           C  
ATOM   6376  CG1 ILE A 419     -25.342 -31.426  18.158  1.00  0.65           C  
ATOM   6377  CG2 ILE A 419     -26.071 -33.501  17.026  1.00  0.65           C  
ATOM   6378  CD1 ILE A 419     -26.368 -30.454  17.688  1.00  0.65           C  
ATOM   6379  H   ILE A 419     -22.702 -31.352  17.223  1.00  0.65           H  
ATOM   6380  HA  ILE A 419     -23.843 -33.528  18.694  1.00  0.65           H  
ATOM   6381  HB  ILE A 419     -24.767 -32.050  16.202  1.00  0.65           H  
ATOM   6382 1HG1 ILE A 419     -25.732 -31.905  19.029  1.00  0.65           H  
ATOM   6383 2HG1 ILE A 419     -24.447 -30.875  18.442  1.00  0.65           H  
ATOM   6384 1HG2 ILE A 419     -26.972 -32.998  16.675  1.00  0.65           H  
ATOM   6385 2HG2 ILE A 419     -25.778 -34.255  16.326  1.00  0.65           H  
ATOM   6386 3HG2 ILE A 419     -26.260 -33.950  17.997  1.00  0.65           H  
ATOM   6387 1HD1 ILE A 419     -26.541 -29.760  18.498  1.00  0.65           H  
ATOM   6388 2HD1 ILE A 419     -26.001 -29.923  16.820  1.00  0.65           H  
ATOM   6389 3HD1 ILE A 419     -27.283 -30.976  17.436  1.00  0.65           H  
ATOM   6390  N   LEU A 420     -22.700 -34.243  15.632  1.00  0.66           N  
ATOM   6391  CA  LEU A 420     -22.275 -35.371  14.778  1.00  0.66           C  
ATOM   6392  C   LEU A 420     -21.209 -36.216  15.501  1.00  0.66           C  
ATOM   6393  O   LEU A 420     -21.263 -37.454  15.486  1.00  0.66           O  
ATOM   6394  CB  LEU A 420     -21.605 -34.853  13.471  1.00  0.66           C  
ATOM   6395  CG  LEU A 420     -22.441 -34.121  12.390  1.00  0.66           C  
ATOM   6396  CD1 LEU A 420     -21.530 -33.488  11.366  1.00  0.66           C  
ATOM   6397  CD2 LEU A 420     -23.236 -35.048  11.616  1.00  0.66           C  
ATOM   6398  H   LEU A 420     -22.586 -33.282  15.306  1.00  0.66           H  
ATOM   6399  HA  LEU A 420     -23.133 -35.997  14.548  1.00  0.66           H  
ATOM   6400 1HB  LEU A 420     -20.820 -34.176  13.757  1.00  0.66           H  
ATOM   6401 2HB  LEU A 420     -21.140 -35.710  12.979  1.00  0.66           H  
ATOM   6402  HG  LEU A 420     -23.061 -33.384  12.877  1.00  0.66           H  
ATOM   6403 1HD1 LEU A 420     -22.132 -32.991  10.607  1.00  0.66           H  
ATOM   6404 2HD1 LEU A 420     -20.875 -32.781  11.804  1.00  0.66           H  
ATOM   6405 3HD1 LEU A 420     -20.941 -34.270  10.900  1.00  0.66           H  
ATOM   6406 1HD2 LEU A 420     -23.787 -34.498  10.873  1.00  0.66           H  
ATOM   6407 2HD2 LEU A 420     -22.563 -35.741  11.128  1.00  0.66           H  
ATOM   6408 3HD2 LEU A 420     -23.909 -35.588  12.240  1.00  0.66           H  
ATOM   6409  N   ALA A 421     -20.255 -35.528  16.161  1.00  0.68           N  
ATOM   6410  CA  ALA A 421     -19.133 -36.122  16.901  1.00  0.68           C  
ATOM   6411  C   ALA A 421     -19.573 -36.954  18.084  1.00  0.68           C  
ATOM   6412  O   ALA A 421     -19.023 -38.033  18.340  1.00  0.68           O  
ATOM   6413  CB  ALA A 421     -18.195 -35.026  17.378  1.00  0.68           C  
ATOM   6414  H   ALA A 421     -20.290 -34.515  16.118  1.00  0.68           H  
ATOM   6415  HA  ALA A 421     -18.593 -36.773  16.242  1.00  0.68           H  
ATOM   6416 1HB  ALA A 421     -17.347 -35.471  17.890  1.00  0.68           H  
ATOM   6417 2HB  ALA A 421     -17.841 -34.451  16.530  1.00  0.68           H  
ATOM   6418 3HB  ALA A 421     -18.724 -34.368  18.058  1.00  0.68           H  
ATOM   6419  N   THR A 422     -20.578 -36.472  18.793  1.00  0.70           N  
ATOM   6420  CA  THR A 422     -21.096 -37.152  19.959  1.00  0.70           C  
ATOM   6421  C   THR A 422     -21.915 -38.374  19.573  1.00  0.70           C  
ATOM   6422  O   THR A 422     -21.770 -39.445  20.165  1.00  0.70           O  
ATOM   6423  CB  THR A 422     -21.949 -36.186  20.782  1.00  0.70           C  
ATOM   6424  OG1 THR A 422     -21.139 -35.074  21.173  1.00  0.70           O  
ATOM   6425  CG2 THR A 422     -22.521 -36.862  22.015  1.00  0.70           C  
ATOM   6426  H   THR A 422     -20.974 -35.565  18.545  1.00  0.70           H  
ATOM   6427  HA  THR A 422     -20.256 -37.480  20.569  1.00  0.70           H  
ATOM   6428  HB  THR A 422     -22.770 -35.817  20.161  1.00  0.70           H  
ATOM   6429  HG1 THR A 422     -20.982 -34.503  20.378  1.00  0.70           H  
ATOM   6430 1HG2 THR A 422     -23.116 -36.142  22.571  1.00  0.70           H  
ATOM   6431 2HG2 THR A 422     -23.148 -37.700  21.710  1.00  0.70           H  
ATOM   6432 3HG2 THR A 422     -21.708 -37.223  22.641  1.00  0.70           H  
ATOM   6433  N   ARG A 423     -22.780 -38.203  18.574  1.00  0.72           N  
ATOM   6434  CA  ARG A 423     -23.692 -39.245  18.129  1.00  0.72           C  
ATOM   6435  C   ARG A 423     -23.057 -40.258  17.164  1.00  0.72           C  
ATOM   6436  O   ARG A 423     -23.551 -41.377  17.035  1.00  0.72           O  
ATOM   6437  CB  ARG A 423     -24.872 -38.583  17.434  1.00  0.72           C  
ATOM   6438  CG  ARG A 423     -25.771 -37.704  18.337  1.00  0.72           C  
ATOM   6439  CD  ARG A 423     -26.738 -36.939  17.508  1.00  0.72           C  
ATOM   6440  NE  ARG A 423     -27.729 -37.765  16.880  1.00  0.72           N  
ATOM   6441  CZ  ARG A 423     -28.974 -38.000  17.322  1.00  0.72           C  
ATOM   6442  NH1 ARG A 423     -29.474 -37.435  18.403  1.00  0.72           N  
ATOM   6443  NH2 ARG A 423     -29.701 -38.817  16.619  1.00  0.72           N  
ATOM   6444  H   ARG A 423     -22.843 -37.290  18.120  1.00  0.72           H  
ATOM   6445  HA  ARG A 423     -24.048 -39.781  19.008  1.00  0.72           H  
ATOM   6446 1HB  ARG A 423     -24.503 -37.953  16.621  1.00  0.72           H  
ATOM   6447 2HB  ARG A 423     -25.504 -39.345  16.990  1.00  0.72           H  
ATOM   6448 1HG  ARG A 423     -26.319 -38.325  19.042  1.00  0.72           H  
ATOM   6449 2HG  ARG A 423     -25.148 -36.987  18.881  1.00  0.72           H  
ATOM   6450 1HD  ARG A 423     -27.245 -36.203  18.118  1.00  0.72           H  
ATOM   6451 2HD  ARG A 423     -26.180 -36.446  16.727  1.00  0.72           H  
ATOM   6452  HE  ARG A 423     -27.463 -38.276  16.034  1.00  0.72           H  
ATOM   6453 1HH1 ARG A 423     -28.940 -36.766  18.950  1.00  0.72           H  
ATOM   6454 2HH1 ARG A 423     -30.421 -37.648  18.685  1.00  0.72           H  
ATOM   6455 1HH2 ARG A 423     -29.277 -39.236  15.791  1.00  0.72           H  
ATOM   6456 2HH2 ARG A 423     -30.671 -39.034  16.885  1.00  0.72           H  
ATOM   6457  N   LYS A 424     -21.953 -39.877  16.501  1.00  0.72           N  
ATOM   6458  CA  LYS A 424     -21.294 -40.691  15.471  1.00  0.72           C  
ATOM   6459  C   LYS A 424     -22.269 -40.977  14.331  1.00  0.72           C  
ATOM   6460  O   LYS A 424     -22.443 -42.117  13.892  1.00  0.72           O  
ATOM   6461  CB  LYS A 424     -20.725 -41.993  16.045  1.00  0.72           C  
ATOM   6462  CG  LYS A 424     -19.741 -41.802  17.203  1.00  0.72           C  
ATOM   6463  CD  LYS A 424     -18.480 -41.084  16.741  1.00  0.72           C  
ATOM   6464  CE  LYS A 424     -17.406 -41.077  17.825  1.00  0.72           C  
ATOM   6465  NZ  LYS A 424     -17.884 -40.404  19.051  1.00  0.72           N  
ATOM   6466  H   LYS A 424     -21.580 -38.945  16.650  1.00  0.72           H  
ATOM   6467  HA  LYS A 424     -20.466 -40.111  15.059  1.00  0.72           H  
ATOM   6468 1HB  LYS A 424     -21.531 -42.636  16.388  1.00  0.72           H  
ATOM   6469 2HB  LYS A 424     -20.200 -42.531  15.256  1.00  0.72           H  
ATOM   6470 1HG  LYS A 424     -20.214 -41.200  17.987  1.00  0.72           H  
ATOM   6471 2HG  LYS A 424     -19.473 -42.768  17.623  1.00  0.72           H  
ATOM   6472 1HD  LYS A 424     -18.088 -41.560  15.841  1.00  0.72           H  
ATOM   6473 2HD  LYS A 424     -18.735 -40.046  16.503  1.00  0.72           H  
ATOM   6474 1HE  LYS A 424     -17.111 -42.096  18.066  1.00  0.72           H  
ATOM   6475 2HE  LYS A 424     -16.537 -40.536  17.446  1.00  0.72           H  
ATOM   6476 1HZ  LYS A 424     -17.161 -40.383  19.747  1.00  0.72           H  
ATOM   6477 2HZ  LYS A 424     -18.167 -39.448  18.811  1.00  0.72           H  
ATOM   6478 3HZ  LYS A 424     -18.686 -40.895  19.415  1.00  0.72           H  
ATOM   6479  N   GLN A 425     -22.918 -39.906  13.886  1.00  0.72           N  
ATOM   6480  CA  GLN A 425     -23.931 -39.946  12.826  1.00  0.72           C  
ATOM   6481  C   GLN A 425     -23.725 -38.864  11.781  1.00  0.72           C  
ATOM   6482  O   GLN A 425     -23.048 -37.889  12.055  1.00  0.72           O  
ATOM   6483  CB  GLN A 425     -25.333 -39.806  13.414  1.00  0.72           C  
ATOM   6484  CG  GLN A 425     -25.776 -40.935  14.297  1.00  0.72           C  
ATOM   6485  CD  GLN A 425     -27.205 -40.764  14.737  1.00  0.72           C  
ATOM   6486  OE1 GLN A 425     -27.695 -39.630  14.848  1.00  0.72           O  
ATOM   6487  NE2 GLN A 425     -27.886 -41.879  14.986  1.00  0.72           N  
ATOM   6488  H   GLN A 425     -22.660 -39.017  14.319  1.00  0.72           H  
ATOM   6489  HA  GLN A 425     -23.862 -40.910  12.324  1.00  0.72           H  
ATOM   6490 1HB  GLN A 425     -25.372 -38.895  14.012  1.00  0.72           H  
ATOM   6491 2HB  GLN A 425     -26.048 -39.689  12.622  1.00  0.72           H  
ATOM   6492 1HG  GLN A 425     -25.690 -41.870  13.741  1.00  0.72           H  
ATOM   6493 2HG  GLN A 425     -25.154 -40.975  15.175  1.00  0.72           H  
ATOM   6494 1HE2 GLN A 425     -28.845 -41.844  15.279  1.00  0.72           H  
ATOM   6495 2HE2 GLN A 425     -27.433 -42.767  14.880  1.00  0.72           H  
ATOM   6496  N   SER A 426     -24.278 -39.053  10.575  1.00  0.70           N  
ATOM   6497  CA  SER A 426     -24.246 -38.016   9.532  1.00  0.70           C  
ATOM   6498  C   SER A 426     -25.340 -36.978   9.766  1.00  0.70           C  
ATOM   6499  O   SER A 426     -26.256 -37.211  10.554  1.00  0.70           O  
ATOM   6500  CB  SER A 426     -24.471 -38.603   8.154  1.00  0.70           C  
ATOM   6501  OG  SER A 426     -25.810 -39.052   7.998  1.00  0.70           O  
ATOM   6502  H   SER A 426     -24.781 -39.916  10.382  1.00  0.70           H  
ATOM   6503  HA  SER A 426     -23.274 -37.519   9.559  1.00  0.70           H  
ATOM   6504 1HB  SER A 426     -24.253 -37.847   7.400  1.00  0.70           H  
ATOM   6505 2HB  SER A 426     -23.785 -39.433   7.990  1.00  0.70           H  
ATOM   6506  HG  SER A 426     -25.880 -39.924   8.467  1.00  0.70           H  
ATOM   6507  N   VAL A 427     -25.305 -35.879   9.011  1.00  0.68           N  
ATOM   6508  CA  VAL A 427     -26.313 -34.821   9.129  1.00  0.68           C  
ATOM   6509  C   VAL A 427     -27.696 -35.376   8.868  1.00  0.68           C  
ATOM   6510  O   VAL A 427     -28.656 -35.066   9.573  1.00  0.68           O  
ATOM   6511  CB  VAL A 427     -26.058 -33.754   8.051  1.00  0.68           C  
ATOM   6512  CG1 VAL A 427     -27.181 -32.733   7.980  1.00  0.68           C  
ATOM   6513  CG2 VAL A 427     -24.741 -33.083   8.279  1.00  0.68           C  
ATOM   6514  H   VAL A 427     -24.538 -35.755   8.366  1.00  0.68           H  
ATOM   6515  HA  VAL A 427     -26.270 -34.395  10.129  1.00  0.68           H  
ATOM   6516  HB  VAL A 427     -26.037 -34.256   7.101  1.00  0.68           H  
ATOM   6517 1HG1 VAL A 427     -26.974 -32.029   7.172  1.00  0.68           H  
ATOM   6518 2HG1 VAL A 427     -28.127 -33.235   7.784  1.00  0.68           H  
ATOM   6519 3HG1 VAL A 427     -27.244 -32.196   8.893  1.00  0.68           H  
ATOM   6520 1HG2 VAL A 427     -24.569 -32.367   7.479  1.00  0.68           H  
ATOM   6521 2HG2 VAL A 427     -24.735 -32.573   9.188  1.00  0.68           H  
ATOM   6522 3HG2 VAL A 427     -23.955 -33.831   8.282  1.00  0.68           H  
ATOM   6523  N   GLU A 428     -27.783 -36.191   7.825  1.00  0.66           N  
ATOM   6524  CA  GLU A 428     -29.022 -36.805   7.391  1.00  0.66           C  
ATOM   6525  C   GLU A 428     -29.572 -37.743   8.440  1.00  0.66           C  
ATOM   6526  O   GLU A 428     -30.780 -37.785   8.664  1.00  0.66           O  
ATOM   6527  CB  GLU A 428     -28.777 -37.509   6.072  1.00  0.66           C  
ATOM   6528  CG  GLU A 428     -28.488 -36.512   5.020  1.00  0.66           C  
ATOM   6529  CD  GLU A 428     -28.015 -37.039   3.719  1.00  0.66           C  
ATOM   6530  OE1 GLU A 428     -27.818 -38.218   3.571  1.00  0.66           O  
ATOM   6531  OE2 GLU A 428     -27.799 -36.223   2.863  1.00  0.66           O  
ATOM   6532  H   GLU A 428     -26.938 -36.405   7.317  1.00  0.66           H  
ATOM   6533  HA  GLU A 428     -29.756 -36.016   7.227  1.00  0.66           H  
ATOM   6534 1HB  GLU A 428     -27.931 -38.193   6.164  1.00  0.66           H  
ATOM   6535 2HB  GLU A 428     -29.657 -38.088   5.785  1.00  0.66           H  
ATOM   6536 1HG  GLU A 428     -29.384 -35.926   4.859  1.00  0.66           H  
ATOM   6537 2HG  GLU A 428     -27.744 -35.859   5.431  1.00  0.66           H  
ATOM   6538  N   ASP A 429     -28.697 -38.435   9.164  1.00  0.65           N  
ATOM   6539  CA  ASP A 429     -29.214 -39.362  10.161  1.00  0.65           C  
ATOM   6540  C   ASP A 429     -29.656 -38.585  11.394  1.00  0.65           C  
ATOM   6541  O   ASP A 429     -30.636 -38.957  12.053  1.00  0.65           O  
ATOM   6542  CB  ASP A 429     -28.159 -40.388  10.526  1.00  0.65           C  
ATOM   6543  CG  ASP A 429     -27.816 -41.303   9.384  1.00  0.65           C  
ATOM   6544  OD1 ASP A 429     -28.720 -41.892   8.810  1.00  0.65           O  
ATOM   6545  OD2 ASP A 429     -26.637 -41.398   9.074  1.00  0.65           O  
ATOM   6546  H   ASP A 429     -27.693 -38.381   8.959  1.00  0.65           H  
ATOM   6547  HA  ASP A 429     -30.076 -39.876   9.753  1.00  0.65           H  
ATOM   6548 1HB  ASP A 429     -27.264 -39.857  10.808  1.00  0.65           H  
ATOM   6549 2HB  ASP A 429     -28.486 -40.974  11.384  1.00  0.65           H  
ATOM   6550  N   ILE A 430     -28.984 -37.475  11.687  1.00  0.64           N  
ATOM   6551  CA  ILE A 430     -29.417 -36.644  12.793  1.00  0.64           C  
ATOM   6552  C   ILE A 430     -30.795 -36.076  12.493  1.00  0.64           C  
ATOM   6553  O   ILE A 430     -31.695 -36.129  13.334  1.00  0.64           O  
ATOM   6554  CB  ILE A 430     -28.470 -35.478  13.072  1.00  0.64           C  
ATOM   6555  CG1 ILE A 430     -27.150 -35.929  13.572  1.00  0.64           C  
ATOM   6556  CG2 ILE A 430     -29.084 -34.541  14.070  1.00  0.64           C  
ATOM   6557  CD1 ILE A 430     -26.159 -34.814  13.567  1.00  0.64           C  
ATOM   6558  H   ILE A 430     -28.161 -37.213  11.137  1.00  0.64           H  
ATOM   6559  HA  ILE A 430     -29.483 -37.269  13.691  1.00  0.64           H  
ATOM   6560  HB  ILE A 430     -28.295 -34.942  12.140  1.00  0.64           H  
ATOM   6561 1HG1 ILE A 430     -27.271 -36.278  14.581  1.00  0.64           H  
ATOM   6562 2HG1 ILE A 430     -26.774 -36.751  12.964  1.00  0.64           H  
ATOM   6563 1HG2 ILE A 430     -28.400 -33.715  14.228  1.00  0.64           H  
ATOM   6564 2HG2 ILE A 430     -30.036 -34.168  13.690  1.00  0.64           H  
ATOM   6565 3HG2 ILE A 430     -29.247 -35.066  15.011  1.00  0.64           H  
ATOM   6566 1HD1 ILE A 430     -25.224 -35.165  13.967  1.00  0.64           H  
ATOM   6567 2HD1 ILE A 430     -26.023 -34.470  12.549  1.00  0.64           H  
ATOM   6568 3HD1 ILE A 430     -26.521 -33.992  14.170  1.00  0.64           H  
ATOM   6569  N   LEU A 431     -30.964 -35.532  11.274  1.00  0.64           N  
ATOM   6570  CA  LEU A 431     -32.243 -34.955  10.885  1.00  0.64           C  
ATOM   6571  C   LEU A 431     -33.358 -35.982  10.855  1.00  0.64           C  
ATOM   6572  O   LEU A 431     -34.437 -35.731  11.390  1.00  0.64           O  
ATOM   6573  CB  LEU A 431     -32.161 -34.361   9.482  1.00  0.64           C  
ATOM   6574  CG  LEU A 431     -31.372 -33.112   9.263  1.00  0.64           C  
ATOM   6575  CD1 LEU A 431     -31.281 -32.882   7.739  1.00  0.64           C  
ATOM   6576  CD2 LEU A 431     -32.073 -31.969   9.964  1.00  0.64           C  
ATOM   6577  H   LEU A 431     -30.182 -35.509  10.620  1.00  0.64           H  
ATOM   6578  HA  LEU A 431     -32.502 -34.175  11.598  1.00  0.64           H  
ATOM   6579 1HB  LEU A 431     -31.740 -35.121   8.823  1.00  0.64           H  
ATOM   6580 2HB  LEU A 431     -33.165 -34.162   9.157  1.00  0.64           H  
ATOM   6581  HG  LEU A 431     -30.365 -33.223   9.661  1.00  0.64           H  
ATOM   6582 1HD1 LEU A 431     -30.729 -31.998   7.503  1.00  0.64           H  
ATOM   6583 2HD1 LEU A 431     -30.785 -33.737   7.282  1.00  0.64           H  
ATOM   6584 3HD1 LEU A 431     -32.279 -32.786   7.332  1.00  0.64           H  
ATOM   6585 1HD2 LEU A 431     -31.528 -31.071   9.805  1.00  0.64           H  
ATOM   6586 2HD2 LEU A 431     -33.077 -31.855   9.565  1.00  0.64           H  
ATOM   6587 3HD2 LEU A 431     -32.130 -32.177  11.028  1.00  0.64           H  
ATOM   6588  N   LYS A 432     -33.094 -37.172  10.299  1.00  0.63           N  
ATOM   6589  CA  LYS A 432     -34.133 -38.188  10.255  1.00  0.63           C  
ATOM   6590  C   LYS A 432     -34.529 -38.628  11.652  1.00  0.63           C  
ATOM   6591  O   LYS A 432     -35.714 -38.767  11.940  1.00  0.63           O  
ATOM   6592  CB  LYS A 432     -33.693 -39.397   9.427  1.00  0.63           C  
ATOM   6593  CG  LYS A 432     -33.645 -39.181   7.905  1.00  0.63           C  
ATOM   6594  CD  LYS A 432     -33.300 -40.491   7.191  1.00  0.63           C  
ATOM   6595  CE  LYS A 432     -31.841 -40.891   7.497  1.00  0.63           C  
ATOM   6596  NZ  LYS A 432     -31.385 -42.106   6.758  1.00  0.63           N  
ATOM   6597  H   LYS A 432     -32.188 -37.360   9.869  1.00  0.63           H  
ATOM   6598  HA  LYS A 432     -35.008 -37.755   9.780  1.00  0.63           H  
ATOM   6599 1HB  LYS A 432     -32.691 -39.696   9.746  1.00  0.63           H  
ATOM   6600 2HB  LYS A 432     -34.361 -40.232   9.627  1.00  0.63           H  
ATOM   6601 1HG  LYS A 432     -34.623 -38.837   7.558  1.00  0.63           H  
ATOM   6602 2HG  LYS A 432     -32.910 -38.426   7.654  1.00  0.63           H  
ATOM   6603 1HD  LYS A 432     -33.971 -41.282   7.527  1.00  0.63           H  
ATOM   6604 2HD  LYS A 432     -33.422 -40.362   6.114  1.00  0.63           H  
ATOM   6605 1HE  LYS A 432     -31.186 -40.061   7.238  1.00  0.63           H  
ATOM   6606 2HE  LYS A 432     -31.756 -41.086   8.564  1.00  0.63           H  
ATOM   6607 1HZ  LYS A 432     -30.410 -42.290   7.040  1.00  0.63           H  
ATOM   6608 2HZ  LYS A 432     -31.964 -42.895   7.001  1.00  0.63           H  
ATOM   6609 3HZ  LYS A 432     -31.431 -41.945   5.765  1.00  0.63           H  
ATOM   6610  N   ASP A 433     -33.562 -38.796  12.559  1.00  0.63           N  
ATOM   6611  CA  ASP A 433     -33.914 -39.209  13.911  1.00  0.63           C  
ATOM   6612  C   ASP A 433     -34.688 -38.118  14.625  1.00  0.63           C  
ATOM   6613  O   ASP A 433     -35.673 -38.400  15.313  1.00  0.63           O  
ATOM   6614  CB  ASP A 433     -32.674 -39.611  14.702  1.00  0.63           C  
ATOM   6615  CG  ASP A 433     -32.997 -40.147  16.111  1.00  0.63           C  
ATOM   6616  OD1 ASP A 433     -33.768 -41.083  16.244  1.00  0.63           O  
ATOM   6617  OD2 ASP A 433     -32.426 -39.671  17.085  1.00  0.63           O  
ATOM   6618  H   ASP A 433     -32.578 -38.676  12.310  1.00  0.63           H  
ATOM   6619  HA  ASP A 433     -34.559 -40.084  13.840  1.00  0.63           H  
ATOM   6620 1HB  ASP A 433     -32.123 -40.372  14.146  1.00  0.63           H  
ATOM   6621 2HB  ASP A 433     -32.016 -38.741  14.787  1.00  0.63           H  
ATOM   6622  N   HIS A 434     -34.288 -36.865  14.418  1.00  0.64           N  
ATOM   6623  CA  HIS A 434     -34.976 -35.744  15.022  1.00  0.64           C  
ATOM   6624  C   HIS A 434     -36.425 -35.779  14.570  1.00  0.64           C  
ATOM   6625  O   HIS A 434     -37.353 -35.772  15.381  1.00  0.64           O  
ATOM   6626  CB  HIS A 434     -34.327 -34.431  14.569  1.00  0.64           C  
ATOM   6627  CG  HIS A 434     -34.912 -33.222  15.127  1.00  0.64           C  
ATOM   6628  ND1 HIS A 434     -34.642 -32.799  16.388  1.00  0.64           N  
ATOM   6629  CD2 HIS A 434     -35.765 -32.322  14.601  1.00  0.64           C  
ATOM   6630  CE1 HIS A 434     -35.297 -31.694  16.623  1.00  0.64           C  
ATOM   6631  NE2 HIS A 434     -35.992 -31.381  15.556  1.00  0.64           N  
ATOM   6632  H   HIS A 434     -33.462 -36.681  13.848  1.00  0.64           H  
ATOM   6633  HA  HIS A 434     -34.942 -35.815  16.108  1.00  0.64           H  
ATOM   6634 1HB  HIS A 434     -33.266 -34.449  14.825  1.00  0.64           H  
ATOM   6635 2HB  HIS A 434     -34.387 -34.354  13.490  1.00  0.64           H  
ATOM   6636  HD1 HIS A 434     -34.039 -33.251  17.046  1.00  0.64           H  
ATOM   6637  HD2 HIS A 434     -36.249 -32.241  13.634  1.00  0.64           H  
ATOM   6638  HE1 HIS A 434     -35.200 -31.215  17.565  1.00  0.64           H  
ATOM   6639  N   TRP A 435     -36.617 -35.862  13.265  1.00  0.64           N  
ATOM   6640  CA  TRP A 435     -37.945 -35.873  12.702  1.00  0.64           C  
ATOM   6641  C   TRP A 435     -38.747 -37.094  13.171  1.00  0.64           C  
ATOM   6642  O   TRP A 435     -39.917 -36.975  13.511  1.00  0.64           O  
ATOM   6643  CB  TRP A 435     -37.828 -35.823  11.192  1.00  0.64           C  
ATOM   6644  CG  TRP A 435     -37.342 -34.490  10.671  1.00  0.64           C  
ATOM   6645  CD1 TRP A 435     -37.496 -33.271  11.260  1.00  0.64           C  
ATOM   6646  CD2 TRP A 435     -36.585 -34.253   9.454  1.00  0.64           C  
ATOM   6647  NE1 TRP A 435     -36.899 -32.291  10.486  1.00  0.64           N  
ATOM   6648  CE2 TRP A 435     -36.341 -32.878   9.382  1.00  0.64           C  
ATOM   6649  CE3 TRP A 435     -36.103 -35.083   8.439  1.00  0.64           C  
ATOM   6650  CZ2 TRP A 435     -35.646 -32.313   8.327  1.00  0.64           C  
ATOM   6651  CZ3 TRP A 435     -35.408 -34.519   7.383  1.00  0.64           C  
ATOM   6652  CH2 TRP A 435     -35.188 -33.167   7.327  1.00  0.64           C  
ATOM   6653  H   TRP A 435     -35.813 -35.895  12.638  1.00  0.64           H  
ATOM   6654  HA  TRP A 435     -38.464 -34.975  13.036  1.00  0.64           H  
ATOM   6655 1HB  TRP A 435     -37.109 -36.558  10.883  1.00  0.64           H  
ATOM   6656 2HB  TRP A 435     -38.786 -36.061  10.742  1.00  0.64           H  
ATOM   6657  HD1 TRP A 435     -38.018 -33.096  12.203  1.00  0.64           H  
ATOM   6658  HE1 TRP A 435     -36.862 -31.260  10.690  1.00  0.64           H  
ATOM   6659  HE3 TRP A 435     -36.269 -36.145   8.476  1.00  0.64           H  
ATOM   6660  HZ2 TRP A 435     -35.457 -31.235   8.268  1.00  0.64           H  
ATOM   6661  HZ3 TRP A 435     -35.043 -35.181   6.597  1.00  0.64           H  
ATOM   6662  HH2 TRP A 435     -34.640 -32.754   6.482  1.00  0.64           H  
ATOM   6663  N   GLN A 436     -38.138 -38.270  13.274  1.00  0.64           N  
ATOM   6664  CA  GLN A 436     -38.916 -39.404  13.768  1.00  0.64           C  
ATOM   6665  C   GLN A 436     -39.361 -39.206  15.230  1.00  0.64           C  
ATOM   6666  O   GLN A 436     -40.460 -39.622  15.606  1.00  0.64           O  
ATOM   6667  CB  GLN A 436     -38.150 -40.723  13.618  1.00  0.64           C  
ATOM   6668  CG  GLN A 436     -37.991 -41.179  12.172  1.00  0.64           C  
ATOM   6669  CD  GLN A 436     -37.247 -42.473  12.003  1.00  0.64           C  
ATOM   6670  OE1 GLN A 436     -37.217 -43.328  12.895  1.00  0.64           O  
ATOM   6671  NE2 GLN A 436     -36.633 -42.638  10.835  1.00  0.64           N  
ATOM   6672  H   GLN A 436     -37.167 -38.390  12.991  1.00  0.64           H  
ATOM   6673  HA  GLN A 436     -39.817 -39.478  13.163  1.00  0.64           H  
ATOM   6674 1HB  GLN A 436     -37.149 -40.601  14.042  1.00  0.64           H  
ATOM   6675 2HB  GLN A 436     -38.654 -41.507  14.178  1.00  0.64           H  
ATOM   6676 1HG  GLN A 436     -38.959 -41.296  11.741  1.00  0.64           H  
ATOM   6677 2HG  GLN A 436     -37.448 -40.423  11.643  1.00  0.64           H  
ATOM   6678 1HE2 GLN A 436     -36.120 -43.478  10.653  1.00  0.64           H  
ATOM   6679 2HE2 GLN A 436     -36.683 -41.921  10.141  1.00  0.64           H  
ATOM   6680  N   LYS A 437     -38.520 -38.563  16.055  1.00  0.65           N  
ATOM   6681  CA  LYS A 437     -38.847 -38.334  17.466  1.00  0.65           C  
ATOM   6682  C   LYS A 437     -39.802 -37.169  17.730  1.00  0.65           C  
ATOM   6683  O   LYS A 437     -40.603 -37.224  18.666  1.00  0.65           O  
ATOM   6684  CB  LYS A 437     -37.579 -38.095  18.285  1.00  0.65           C  
ATOM   6685  CG  LYS A 437     -36.702 -39.346  18.490  1.00  0.65           C  
ATOM   6686  CD  LYS A 437     -35.533 -39.051  19.423  1.00  0.65           C  
ATOM   6687  CE  LYS A 437     -34.827 -40.345  19.905  1.00  0.65           C  
ATOM   6688  NZ  LYS A 437     -33.955 -40.981  18.867  1.00  0.65           N  
ATOM   6689  H   LYS A 437     -37.611 -38.258  15.703  1.00  0.65           H  
ATOM   6690  HA  LYS A 437     -39.327 -39.236  17.842  1.00  0.65           H  
ATOM   6691 1HB  LYS A 437     -36.966 -37.347  17.771  1.00  0.65           H  
ATOM   6692 2HB  LYS A 437     -37.841 -37.687  19.261  1.00  0.65           H  
ATOM   6693 1HG  LYS A 437     -37.302 -40.154  18.902  1.00  0.65           H  
ATOM   6694 2HG  LYS A 437     -36.301 -39.668  17.521  1.00  0.65           H  
ATOM   6695 1HD  LYS A 437     -34.801 -38.449  18.875  1.00  0.65           H  
ATOM   6696 2HD  LYS A 437     -35.878 -38.481  20.283  1.00  0.65           H  
ATOM   6697 1HE  LYS A 437     -34.216 -40.104  20.772  1.00  0.65           H  
ATOM   6698 2HE  LYS A 437     -35.591 -41.061  20.201  1.00  0.65           H  
ATOM   6699 1HZ  LYS A 437     -33.526 -41.804  19.235  1.00  0.65           H  
ATOM   6700 2HZ  LYS A 437     -34.442 -41.237  18.003  1.00  0.65           H  
ATOM   6701 3HZ  LYS A 437     -33.221 -40.340  18.564  1.00  0.65           H  
ATOM   6702  N   TYR A 438     -39.729 -36.121  16.918  1.00  0.66           N  
ATOM   6703  CA  TYR A 438     -40.554 -34.939  17.138  1.00  0.66           C  
ATOM   6704  C   TYR A 438     -41.658 -34.771  16.095  1.00  0.66           C  
ATOM   6705  O   TYR A 438     -42.675 -34.130  16.376  1.00  0.66           O  
ATOM   6706  CB  TYR A 438     -39.652 -33.699  17.179  1.00  0.66           C  
ATOM   6707  CG  TYR A 438     -38.644 -33.723  18.336  1.00  0.66           C  
ATOM   6708  CD1 TYR A 438     -37.334 -34.035  18.082  1.00  0.66           C  
ATOM   6709  CD2 TYR A 438     -39.031 -33.441  19.640  1.00  0.66           C  
ATOM   6710  CE1 TYR A 438     -36.409 -34.082  19.086  1.00  0.66           C  
ATOM   6711  CE2 TYR A 438     -38.083 -33.486  20.652  1.00  0.66           C  
ATOM   6712  CZ  TYR A 438     -36.788 -33.805  20.375  1.00  0.66           C  
ATOM   6713  OH  TYR A 438     -35.860 -33.853  21.384  1.00  0.66           O  
ATOM   6714  H   TYR A 438     -39.037 -36.121  16.170  1.00  0.66           H  
ATOM   6715  HA  TYR A 438     -41.038 -35.038  18.108  1.00  0.66           H  
ATOM   6716 1HB  TYR A 438     -39.088 -33.637  16.241  1.00  0.66           H  
ATOM   6717 2HB  TYR A 438     -40.243 -32.803  17.258  1.00  0.66           H  
ATOM   6718  HD1 TYR A 438     -37.030 -34.248  17.079  1.00  0.66           H  
ATOM   6719  HD2 TYR A 438     -40.065 -33.189  19.870  1.00  0.66           H  
ATOM   6720  HE1 TYR A 438     -35.379 -34.337  18.855  1.00  0.66           H  
ATOM   6721  HE2 TYR A 438     -38.357 -33.277  21.663  1.00  0.66           H  
ATOM   6722  HH  TYR A 438     -36.279 -33.637  22.219  1.00  0.66           H  
ATOM   6723  N   GLY A 439     -41.473 -35.363  14.917  1.00  0.68           N  
ATOM   6724  CA  GLY A 439     -42.344 -35.245  13.749  1.00  0.68           C  
ATOM   6725  C   GLY A 439     -41.711 -34.283  12.746  1.00  0.68           C  
ATOM   6726  O   GLY A 439     -40.846 -33.479  13.104  1.00  0.68           O  
ATOM   6727  H   GLY A 439     -40.646 -35.921  14.771  1.00  0.68           H  
ATOM   6728 1HA  GLY A 439     -42.453 -36.227  13.286  1.00  0.68           H  
ATOM   6729 2HA  GLY A 439     -43.332 -34.924  14.030  1.00  0.68           H  
ATOM   6730  N   ARG A 440     -42.100 -34.379  11.479  1.00  0.69           N  
ATOM   6731  CA  ARG A 440     -41.510 -33.528  10.449  1.00  0.69           C  
ATOM   6732  C   ARG A 440     -42.191 -32.181  10.308  1.00  0.69           C  
ATOM   6733  O   ARG A 440     -43.410 -32.079  10.293  1.00  0.69           O  
ATOM   6734  CB  ARG A 440     -41.495 -34.223   9.091  1.00  0.69           C  
ATOM   6735  CG  ARG A 440     -41.013 -33.349   7.936  1.00  0.69           C  
ATOM   6736  CD  ARG A 440     -39.601 -33.007   8.043  1.00  0.69           C  
ATOM   6737  NE  ARG A 440     -39.221 -31.965   7.111  1.00  0.69           N  
ATOM   6738  CZ  ARG A 440     -38.694 -32.154   5.878  1.00  0.69           C  
ATOM   6739  NH1 ARG A 440     -38.453 -33.361   5.398  1.00  0.69           N  
ATOM   6740  NH2 ARG A 440     -38.396 -31.111   5.126  1.00  0.69           N  
ATOM   6741  H   ARG A 440     -42.845 -35.024  11.211  1.00  0.69           H  
ATOM   6742  HA  ARG A 440     -40.471 -33.347  10.726  1.00  0.69           H  
ATOM   6743 1HB  ARG A 440     -40.845 -35.096   9.136  1.00  0.69           H  
ATOM   6744 2HB  ARG A 440     -42.504 -34.575   8.848  1.00  0.69           H  
ATOM   6745 1HG  ARG A 440     -41.110 -33.929   7.028  1.00  0.69           H  
ATOM   6746 2HG  ARG A 440     -41.607 -32.441   7.852  1.00  0.69           H  
ATOM   6747 1HD  ARG A 440     -39.379 -32.663   9.041  1.00  0.69           H  
ATOM   6748 2HD  ARG A 440     -39.008 -33.894   7.819  1.00  0.69           H  
ATOM   6749  HE  ARG A 440     -39.399 -30.993   7.424  1.00  0.69           H  
ATOM   6750 1HH1 ARG A 440     -38.652 -34.218   5.926  1.00  0.69           H  
ATOM   6751 2HH1 ARG A 440     -38.048 -33.462   4.478  1.00  0.69           H  
ATOM   6752 1HH2 ARG A 440     -38.554 -30.173   5.466  1.00  0.69           H  
ATOM   6753 2HH2 ARG A 440     -37.996 -31.262   4.213  1.00  0.69           H  
ATOM   6754  N   ASN A 441     -41.404 -31.130  10.210  1.00  0.70           N  
ATOM   6755  CA  ASN A 441     -41.961 -29.815   9.959  1.00  0.70           C  
ATOM   6756  C   ASN A 441     -41.524 -29.355   8.582  1.00  0.70           C  
ATOM   6757  O   ASN A 441     -40.330 -29.340   8.263  1.00  0.70           O  
ATOM   6758  CB  ASN A 441     -41.548 -28.839  11.029  1.00  0.70           C  
ATOM   6759  CG  ASN A 441     -42.124 -29.177  12.358  1.00  0.70           C  
ATOM   6760  OD1 ASN A 441     -43.258 -28.814  12.685  1.00  0.70           O  
ATOM   6761  ND2 ASN A 441     -41.371 -29.917  13.130  1.00  0.70           N  
ATOM   6762  H   ASN A 441     -40.402 -31.240  10.286  1.00  0.70           H  
ATOM   6763  HA  ASN A 441     -43.049 -29.875   9.944  1.00  0.70           H  
ATOM   6764 1HB  ASN A 441     -40.461 -28.816  11.102  1.00  0.70           H  
ATOM   6765 2HB  ASN A 441     -41.883 -27.835  10.746  1.00  0.70           H  
ATOM   6766 1HD2 ASN A 441     -41.695 -30.198  14.034  1.00  0.70           H  
ATOM   6767 2HD2 ASN A 441     -40.464 -30.208  12.818  1.00  0.70           H  
ATOM   6768  N   PHE A 442     -42.486 -29.073   7.735  1.00  0.71           N  
ATOM   6769  CA  PHE A 442     -42.181 -28.616   6.402  1.00  0.71           C  
ATOM   6770  C   PHE A 442     -42.279 -27.103   6.413  1.00  0.71           C  
ATOM   6771  O   PHE A 442     -43.253 -26.562   6.928  1.00  0.71           O  
ATOM   6772  CB  PHE A 442     -43.165 -29.205   5.418  1.00  0.71           C  
ATOM   6773  CG  PHE A 442     -43.072 -30.683   5.258  1.00  0.71           C  
ATOM   6774  CD1 PHE A 442     -43.944 -31.505   5.948  1.00  0.71           C  
ATOM   6775  CD2 PHE A 442     -42.111 -31.274   4.451  1.00  0.71           C  
ATOM   6776  CE1 PHE A 442     -43.868 -32.865   5.811  1.00  0.71           C  
ATOM   6777  CE2 PHE A 442     -42.043 -32.632   4.337  1.00  0.71           C  
ATOM   6778  CZ  PHE A 442     -42.925 -33.422   5.015  1.00  0.71           C  
ATOM   6779  H   PHE A 442     -43.457 -29.144   8.040  1.00  0.71           H  
ATOM   6780  HA  PHE A 442     -41.167 -28.911   6.132  1.00  0.71           H  
ATOM   6781 1HB  PHE A 442     -44.168 -28.997   5.769  1.00  0.71           H  
ATOM   6782 2HB  PHE A 442     -43.058 -28.740   4.455  1.00  0.71           H  
ATOM   6783  HD1 PHE A 442     -44.705 -31.059   6.599  1.00  0.71           H  
ATOM   6784  HD2 PHE A 442     -41.404 -30.662   3.909  1.00  0.71           H  
ATOM   6785  HE1 PHE A 442     -44.554 -33.499   6.330  1.00  0.71           H  
ATOM   6786  HE2 PHE A 442     -41.289 -33.088   3.708  1.00  0.71           H  
ATOM   6787  HZ  PHE A 442     -42.875 -34.496   4.919  1.00  0.71           H  
ATOM   6788  N   PHE A 443     -41.300 -26.414   5.830  1.00  0.73           N  
ATOM   6789  CA  PHE A 443     -41.332 -24.950   5.845  1.00  0.73           C  
ATOM   6790  C   PHE A 443     -40.789 -24.301   4.589  1.00  0.73           C  
ATOM   6791  O   PHE A 443     -39.706 -24.662   4.114  1.00  0.73           O  
ATOM   6792  CB  PHE A 443     -40.552 -24.423   7.047  1.00  0.73           C  
ATOM   6793  CG  PHE A 443     -40.489 -22.934   7.138  1.00  0.73           C  
ATOM   6794  CD1 PHE A 443     -41.606 -22.215   7.437  1.00  0.73           C  
ATOM   6795  CD2 PHE A 443     -39.298 -22.257   6.941  1.00  0.73           C  
ATOM   6796  CE1 PHE A 443     -41.563 -20.860   7.535  1.00  0.73           C  
ATOM   6797  CE2 PHE A 443     -39.239 -20.889   7.038  1.00  0.73           C  
ATOM   6798  CZ  PHE A 443     -40.375 -20.185   7.335  1.00  0.73           C  
ATOM   6799  H   PHE A 443     -40.523 -26.895   5.405  1.00  0.73           H  
ATOM   6800  HA  PHE A 443     -42.368 -24.640   5.958  1.00  0.73           H  
ATOM   6801 1HB  PHE A 443     -41.024 -24.794   7.956  1.00  0.73           H  
ATOM   6802 2HB  PHE A 443     -39.533 -24.807   7.024  1.00  0.73           H  
ATOM   6803  HD1 PHE A 443     -42.532 -22.746   7.591  1.00  0.73           H  
ATOM   6804  HD2 PHE A 443     -38.405 -22.821   6.711  1.00  0.73           H  
ATOM   6805  HE1 PHE A 443     -42.470 -20.318   7.780  1.00  0.73           H  
ATOM   6806  HE2 PHE A 443     -38.296 -20.374   6.881  1.00  0.73           H  
ATOM   6807  HZ  PHE A 443     -40.342 -19.102   7.423  1.00  0.73           H  
ATOM   6808  N   THR A 444     -41.570 -23.368   4.040  1.00  0.74           N  
ATOM   6809  CA  THR A 444     -41.138 -22.637   2.855  1.00  0.74           C  
ATOM   6810  C   THR A 444     -41.515 -21.156   2.883  1.00  0.74           C  
ATOM   6811  O   THR A 444     -42.626 -20.781   3.288  1.00  0.74           O  
ATOM   6812  CB  THR A 444     -41.673 -23.298   1.589  1.00  0.74           C  
ATOM   6813  OG1 THR A 444     -41.266 -24.668   1.578  1.00  0.74           O  
ATOM   6814  CG2 THR A 444     -41.040 -22.632   0.368  1.00  0.74           C  
ATOM   6815  H   THR A 444     -42.466 -23.158   4.487  1.00  0.74           H  
ATOM   6816  HA  THR A 444     -40.049 -22.683   2.809  1.00  0.74           H  
ATOM   6817  HB  THR A 444     -42.754 -23.237   1.547  1.00  0.74           H  
ATOM   6818  HG1 THR A 444     -40.354 -24.729   1.913  1.00  0.74           H  
ATOM   6819 1HG2 THR A 444     -41.375 -23.129  -0.532  1.00  0.74           H  
ATOM   6820 2HG2 THR A 444     -41.309 -21.586   0.313  1.00  0.74           H  
ATOM   6821 3HG2 THR A 444     -39.955 -22.716   0.435  1.00  0.74           H  
ATOM   6822  N   ARG A 445     -40.577 -20.307   2.454  1.00  0.76           N  
ATOM   6823  CA  ARG A 445     -40.837 -18.880   2.371  1.00  0.76           C  
ATOM   6824  C   ARG A 445     -41.151 -18.472   0.932  1.00  0.76           C  
ATOM   6825  O   ARG A 445     -40.482 -18.908  -0.013  1.00  0.76           O  
ATOM   6826  CB  ARG A 445     -39.617 -18.127   2.809  1.00  0.76           C  
ATOM   6827  CG  ARG A 445     -39.158 -18.470   4.159  1.00  0.76           C  
ATOM   6828  CD  ARG A 445     -38.037 -17.649   4.583  1.00  0.76           C  
ATOM   6829  NE  ARG A 445     -36.802 -17.937   3.854  1.00  0.76           N  
ATOM   6830  CZ  ARG A 445     -35.699 -17.203   3.995  1.00  0.76           C  
ATOM   6831  NH1 ARG A 445     -35.758 -16.188   4.815  1.00  0.76           N  
ATOM   6832  NH2 ARG A 445     -34.596 -17.495   3.324  1.00  0.76           N  
ATOM   6833  H   ARG A 445     -39.662 -20.658   2.158  1.00  0.76           H  
ATOM   6834  HA  ARG A 445     -41.683 -18.624   3.007  1.00  0.76           H  
ATOM   6835 1HB  ARG A 445     -38.812 -18.340   2.126  1.00  0.76           H  
ATOM   6836 2HB  ARG A 445     -39.809 -17.051   2.767  1.00  0.76           H  
ATOM   6837 1HG  ARG A 445     -39.961 -18.421   4.848  1.00  0.76           H  
ATOM   6838 2HG  ARG A 445     -38.790 -19.497   4.123  1.00  0.76           H  
ATOM   6839 1HD  ARG A 445     -38.282 -16.596   4.431  1.00  0.76           H  
ATOM   6840 2HD  ARG A 445     -37.854 -17.826   5.621  1.00  0.76           H  
ATOM   6841  HE  ARG A 445     -36.763 -18.752   3.204  1.00  0.76           H  
ATOM   6842 1HH1 ARG A 445     -36.625 -16.002   5.300  1.00  0.76           H  
ATOM   6843 2HH1 ARG A 445     -34.965 -15.595   5.002  1.00  0.76           H  
ATOM   6844 1HH2 ARG A 445     -34.601 -18.293   2.657  1.00  0.76           H  
ATOM   6845 2HH2 ARG A 445     -33.769 -16.929   3.428  1.00  0.76           H  
ATOM   6846  N   TYR A 446     -42.114 -17.571   0.771  1.00  0.80           N  
ATOM   6847  CA  TYR A 446     -42.445 -17.056  -0.546  1.00  0.80           C  
ATOM   6848  C   TYR A 446     -42.442 -15.537  -0.594  1.00  0.80           C  
ATOM   6849  O   TYR A 446     -43.258 -14.878   0.061  1.00  0.80           O  
ATOM   6850  CB  TYR A 446     -43.800 -17.586  -0.953  1.00  0.80           C  
ATOM   6851  CG  TYR A 446     -43.832 -19.083  -1.015  1.00  0.80           C  
ATOM   6852  CD1 TYR A 446     -44.214 -19.851   0.062  1.00  0.80           C  
ATOM   6853  CD2 TYR A 446     -43.440 -19.670  -2.151  1.00  0.80           C  
ATOM   6854  CE1 TYR A 446     -44.207 -21.222  -0.062  1.00  0.80           C  
ATOM   6855  CE2 TYR A 446     -43.433 -21.005  -2.297  1.00  0.80           C  
ATOM   6856  CZ  TYR A 446     -43.804 -21.791  -1.282  1.00  0.80           C  
ATOM   6857  OH  TYR A 446     -43.762 -23.154  -1.467  1.00  0.80           O  
ATOM   6858  H   TYR A 446     -42.653 -17.261   1.575  1.00  0.80           H  
ATOM   6859  HA  TYR A 446     -41.698 -17.406  -1.260  1.00  0.80           H  
ATOM   6860 1HB  TYR A 446     -44.546 -17.262  -0.233  1.00  0.80           H  
ATOM   6861 2HB  TYR A 446     -44.075 -17.185  -1.920  1.00  0.80           H  
ATOM   6862  HD1 TYR A 446     -44.512 -19.376   0.997  1.00  0.80           H  
ATOM   6863  HD2 TYR A 446     -43.120 -19.050  -2.940  1.00  0.80           H  
ATOM   6864  HE1 TYR A 446     -44.506 -21.847   0.780  1.00  0.80           H  
ATOM   6865  HE2 TYR A 446     -43.107 -21.451  -3.231  1.00  0.80           H  
ATOM   6866  HH  TYR A 446     -43.830 -23.600  -0.619  1.00  0.80           H  
ATOM   6867  N   ASP A 447     -41.519 -14.979  -1.376  1.00  0.85           N  
ATOM   6868  CA  ASP A 447     -41.389 -13.532  -1.462  1.00  0.85           C  
ATOM   6869  C   ASP A 447     -41.922 -12.993  -2.790  1.00  0.85           C  
ATOM   6870  O   ASP A 447     -41.513 -13.434  -3.874  1.00  0.85           O  
ATOM   6871  CB  ASP A 447     -39.936 -13.100  -1.275  1.00  0.85           C  
ATOM   6872  CG  ASP A 447     -39.342 -13.450   0.112  1.00  0.85           C  
ATOM   6873  OD1 ASP A 447     -40.090 -13.776   1.001  1.00  0.85           O  
ATOM   6874  OD2 ASP A 447     -38.150 -13.363   0.261  1.00  0.85           O  
ATOM   6875  H   ASP A 447     -40.885 -15.570  -1.918  1.00  0.85           H  
ATOM   6876  HA  ASP A 447     -41.979 -13.080  -0.665  1.00  0.85           H  
ATOM   6877 1HB  ASP A 447     -39.336 -13.568  -2.028  1.00  0.85           H  
ATOM   6878 2HB  ASP A 447     -39.859 -12.023  -1.427  1.00  0.85           H  
ATOM   6879  N   TYR A 448     -42.842 -12.045  -2.697  1.00  0.93           N  
ATOM   6880  CA  TYR A 448     -43.424 -11.374  -3.853  1.00  0.93           C  
ATOM   6881  C   TYR A 448     -42.850  -9.949  -3.846  1.00  0.93           C  
ATOM   6882  O   TYR A 448     -43.194  -9.139  -2.978  1.00  0.93           O  
ATOM   6883  CB  TYR A 448     -44.932 -11.391  -3.695  1.00  0.93           C  
ATOM   6884  CG  TYR A 448     -45.525 -12.788  -3.630  1.00  0.93           C  
ATOM   6885  CD1 TYR A 448     -45.475 -13.504  -2.430  1.00  0.93           C  
ATOM   6886  CD2 TYR A 448     -46.160 -13.332  -4.727  1.00  0.93           C  
ATOM   6887  CE1 TYR A 448     -46.040 -14.755  -2.351  1.00  0.93           C  
ATOM   6888  CE2 TYR A 448     -46.740 -14.585  -4.638  1.00  0.93           C  
ATOM   6889  CZ  TYR A 448     -46.677 -15.292  -3.459  1.00  0.93           C  
ATOM   6890  OH  TYR A 448     -47.259 -16.527  -3.376  1.00  0.93           O  
ATOM   6891  H   TYR A 448     -43.164 -11.763  -1.769  1.00  0.93           H  
ATOM   6892  HA  TYR A 448     -43.123 -11.874  -4.774  1.00  0.93           H  
ATOM   6893 1HB  TYR A 448     -45.206 -10.862  -2.798  1.00  0.93           H  
ATOM   6894 2HB  TYR A 448     -45.386 -10.885  -4.538  1.00  0.93           H  
ATOM   6895  HD1 TYR A 448     -44.987 -13.074  -1.552  1.00  0.93           H  
ATOM   6896  HD2 TYR A 448     -46.211 -12.778  -5.656  1.00  0.93           H  
ATOM   6897  HE1 TYR A 448     -45.995 -15.310  -1.416  1.00  0.93           H  
ATOM   6898  HE2 TYR A 448     -47.251 -15.011  -5.505  1.00  0.93           H  
ATOM   6899  HH  TYR A 448     -47.692 -16.728  -4.211  1.00  0.93           H  
ATOM   6900  N   GLU A 449     -41.918  -9.648  -4.757  1.00  1.04           N  
ATOM   6901  CA  GLU A 449     -41.192  -8.376  -4.619  1.00  1.04           C  
ATOM   6902  C   GLU A 449     -41.826  -7.157  -5.288  1.00  1.04           C  
ATOM   6903  O   GLU A 449     -42.193  -6.194  -4.618  1.00  1.04           O  
ATOM   6904  CB  GLU A 449     -39.761  -8.564  -5.147  1.00  1.04           C  
ATOM   6905  CG  GLU A 449     -38.903  -9.518  -4.301  1.00  1.04           C  
ATOM   6906  CD  GLU A 449     -37.506  -9.746  -4.864  1.00  1.04           C  
ATOM   6907  OE1 GLU A 449     -37.215  -9.235  -5.920  1.00  1.04           O  
ATOM   6908  OE2 GLU A 449     -36.740 -10.436  -4.233  1.00  1.04           O  
ATOM   6909  H   GLU A 449     -41.694 -10.307  -5.504  1.00  1.04           H  
ATOM   6910  HA  GLU A 449     -41.122  -8.151  -3.559  1.00  1.04           H  
ATOM   6911 1HB  GLU A 449     -39.801  -8.959  -6.162  1.00  1.04           H  
ATOM   6912 2HB  GLU A 449     -39.260  -7.597  -5.192  1.00  1.04           H  
ATOM   6913 1HG  GLU A 449     -38.817  -9.110  -3.293  1.00  1.04           H  
ATOM   6914 2HG  GLU A 449     -39.420 -10.477  -4.227  1.00  1.04           H  
ATOM   6915  N   GLU A 450     -42.025  -7.188  -6.593  1.00  1.16           N  
ATOM   6916  CA  GLU A 450     -42.584  -5.996  -7.229  1.00  1.16           C  
ATOM   6917  C   GLU A 450     -44.105  -6.043  -7.231  1.00  1.16           C  
ATOM   6918  O   GLU A 450     -44.752  -6.425  -8.215  1.00  1.16           O  
ATOM   6919  CB  GLU A 450     -42.012  -5.769  -8.621  1.00  1.16           C  
ATOM   6920  CG  GLU A 450     -40.510  -5.453  -8.637  1.00  1.16           C  
ATOM   6921  CD  GLU A 450     -40.108  -4.141  -7.933  1.00  1.16           C  
ATOM   6922  OE1 GLU A 450     -40.958  -3.407  -7.445  1.00  1.16           O  
ATOM   6923  OE2 GLU A 450     -38.933  -3.879  -7.915  1.00  1.16           O  
ATOM   6924  H   GLU A 450     -41.752  -7.995  -7.134  1.00  1.16           H  
ATOM   6925  HA  GLU A 450     -42.293  -5.131  -6.634  1.00  1.16           H  
ATOM   6926 1HB  GLU A 450     -42.163  -6.658  -9.226  1.00  1.16           H  
ATOM   6927 2HB  GLU A 450     -42.541  -4.946  -9.102  1.00  1.16           H  
ATOM   6928 1HG  GLU A 450     -39.983  -6.276  -8.149  1.00  1.16           H  
ATOM   6929 2HG  GLU A 450     -40.172  -5.414  -9.673  1.00  1.16           H  
ATOM   6930  N   VAL A 451     -44.647  -5.669  -6.083  1.00  1.29           N  
ATOM   6931  CA  VAL A 451     -46.070  -5.743  -5.793  1.00  1.29           C  
ATOM   6932  C   VAL A 451     -46.763  -4.414  -5.504  1.00  1.29           C  
ATOM   6933  O   VAL A 451     -47.789  -4.413  -4.829  1.00  1.29           O  
ATOM   6934  CB  VAL A 451     -46.292  -6.664  -4.604  1.00  1.29           C  
ATOM   6935  CG1 VAL A 451     -45.893  -8.066  -4.948  1.00  1.29           C  
ATOM   6936  CG2 VAL A 451     -45.487  -6.181  -3.491  1.00  1.29           C  
ATOM   6937  H   VAL A 451     -43.986  -5.395  -5.353  1.00  1.29           H  
ATOM   6938  HA  VAL A 451     -46.559  -6.188  -6.660  1.00  1.29           H  
ATOM   6939  HB  VAL A 451     -47.345  -6.664  -4.333  1.00  1.29           H  
ATOM   6940 1HG1 VAL A 451     -46.057  -8.699  -4.085  1.00  1.29           H  
ATOM   6941 2HG1 VAL A 451     -46.491  -8.409  -5.775  1.00  1.29           H  
ATOM   6942 3HG1 VAL A 451     -44.839  -8.093  -5.218  1.00  1.29           H  
ATOM   6943 1HG2 VAL A 451     -45.617  -6.815  -2.648  1.00  1.29           H  
ATOM   6944 2HG2 VAL A 451     -44.448  -6.192  -3.772  1.00  1.29           H  
ATOM   6945 3HG2 VAL A 451     -45.776  -5.165  -3.234  1.00  1.29           H  
ATOM   6946  N   GLU A 452     -46.220  -3.287  -5.995  1.00  1.39           N  
ATOM   6947  CA  GLU A 452     -46.901  -1.995  -5.810  1.00  1.39           C  
ATOM   6948  C   GLU A 452     -47.132  -1.656  -4.341  1.00  1.39           C  
ATOM   6949  O   GLU A 452     -48.225  -1.861  -3.824  1.00  1.39           O  
ATOM   6950  CB  GLU A 452     -48.233  -1.945  -6.576  1.00  1.39           C  
ATOM   6951  CG  GLU A 452     -48.094  -2.121  -8.087  1.00  1.39           C  
ATOM   6952  CD  GLU A 452     -49.396  -1.931  -8.844  1.00  1.39           C  
ATOM   6953  OE1 GLU A 452     -50.418  -1.781  -8.218  1.00  1.39           O  
ATOM   6954  OE2 GLU A 452     -49.358  -1.937 -10.054  1.00  1.39           O  
ATOM   6955  H   GLU A 452     -45.365  -3.345  -6.529  1.00  1.39           H  
ATOM   6956  HA  GLU A 452     -46.258  -1.218  -6.227  1.00  1.39           H  
ATOM   6957 1HB  GLU A 452     -48.917  -2.704  -6.204  1.00  1.39           H  
ATOM   6958 2HB  GLU A 452     -48.704  -0.978  -6.399  1.00  1.39           H  
ATOM   6959 1HG  GLU A 452     -47.364  -1.401  -8.458  1.00  1.39           H  
ATOM   6960 2HG  GLU A 452     -47.708  -3.121  -8.287  1.00  1.39           H  
ATOM   6961  N   ALA A 453     -46.113  -1.141  -3.644  1.00  1.44           N  
ATOM   6962  CA  ALA A 453     -46.194  -0.946  -2.185  1.00  1.44           C  
ATOM   6963  C   ALA A 453     -47.560  -0.473  -1.674  1.00  1.44           C  
ATOM   6964  O   ALA A 453     -48.024  -0.968  -0.650  1.00  1.44           O  
ATOM   6965  CB  ALA A 453     -45.181   0.100  -1.747  1.00  1.44           C  
ATOM   6966  H   ALA A 453     -45.253  -0.933  -4.125  1.00  1.44           H  
ATOM   6967  HA  ALA A 453     -45.966  -1.901  -1.715  1.00  1.44           H  
ATOM   6968 1HB  ALA A 453     -45.222   0.206  -0.661  1.00  1.44           H  
ATOM   6969 2HB  ALA A 453     -44.182  -0.179  -2.039  1.00  1.44           H  
ATOM   6970 3HB  ALA A 453     -45.427   1.055  -2.210  1.00  1.44           H  
ATOM   6971  N   GLU A 454     -48.217   0.471  -2.347  1.00  1.42           N  
ATOM   6972  CA  GLU A 454     -49.513   0.931  -1.847  1.00  1.42           C  
ATOM   6973  C   GLU A 454     -50.530  -0.216  -1.856  1.00  1.42           C  
ATOM   6974  O   GLU A 454     -51.367  -0.337  -0.956  1.00  1.42           O  
ATOM   6975  CB  GLU A 454     -50.027   2.096  -2.686  1.00  1.42           C  
ATOM   6976  CG  GLU A 454     -49.226   3.385  -2.519  1.00  1.42           C  
ATOM   6977  CD  GLU A 454     -49.709   4.511  -3.409  1.00  1.42           C  
ATOM   6978  OE1 GLU A 454     -50.556   4.270  -4.236  1.00  1.42           O  
ATOM   6979  OE2 GLU A 454     -49.227   5.610  -3.256  1.00  1.42           O  
ATOM   6980  H   GLU A 454     -47.826   0.859  -3.192  1.00  1.42           H  
ATOM   6981  HA  GLU A 454     -49.388   1.271  -0.819  1.00  1.42           H  
ATOM   6982 1HB  GLU A 454     -50.007   1.819  -3.740  1.00  1.42           H  
ATOM   6983 2HB  GLU A 454     -51.063   2.307  -2.421  1.00  1.42           H  
ATOM   6984 1HG  GLU A 454     -49.291   3.706  -1.480  1.00  1.42           H  
ATOM   6985 2HG  GLU A 454     -48.179   3.176  -2.740  1.00  1.42           H  
ATOM   6986  N   GLY A 455     -50.449  -1.054  -2.889  1.00  1.35           N  
ATOM   6987  CA  GLY A 455     -51.301  -2.218  -3.063  1.00  1.35           C  
ATOM   6988  C   GLY A 455     -51.017  -3.190  -1.937  1.00  1.35           C  
ATOM   6989  O   GLY A 455     -51.935  -3.712  -1.300  1.00  1.35           O  
ATOM   6990  H   GLY A 455     -49.712  -0.907  -3.572  1.00  1.35           H  
ATOM   6991 1HA  GLY A 455     -52.350  -1.923  -3.060  1.00  1.35           H  
ATOM   6992 2HA  GLY A 455     -51.082  -2.686  -4.025  1.00  1.35           H  
ATOM   6993  N   ALA A 456     -49.726  -3.423  -1.692  1.00  1.25           N  
ATOM   6994  CA  ALA A 456     -49.285  -4.333  -0.637  1.00  1.25           C  
ATOM   6995  C   ALA A 456     -49.782  -3.866   0.729  1.00  1.25           C  
ATOM   6996  O   ALA A 456     -50.205  -4.677   1.561  1.00  1.25           O  
ATOM   6997  CB  ALA A 456     -47.772  -4.426  -0.625  1.00  1.25           C  
ATOM   6998  H   ALA A 456     -49.047  -2.936  -2.284  1.00  1.25           H  
ATOM   6999  HA  ALA A 456     -49.707  -5.314  -0.840  1.00  1.25           H  
ATOM   7000 1HB  ALA A 456     -47.458  -5.116   0.134  1.00  1.25           H  
ATOM   7001 2HB  ALA A 456     -47.427  -4.771  -1.596  1.00  1.25           H  
ATOM   7002 3HB  ALA A 456     -47.352  -3.449  -0.418  1.00  1.25           H  
ATOM   7003  N   ASN A 457     -49.780  -2.548   0.942  1.00  1.15           N  
ATOM   7004  CA  ASN A 457     -50.250  -1.985   2.194  1.00  1.15           C  
ATOM   7005  C   ASN A 457     -51.747  -2.220   2.339  1.00  1.15           C  
ATOM   7006  O   ASN A 457     -52.210  -2.642   3.404  1.00  1.15           O  
ATOM   7007  CB  ASN A 457     -49.924  -0.511   2.249  1.00  1.15           C  
ATOM   7008  CG  ASN A 457     -48.444  -0.240   2.433  1.00  1.15           C  
ATOM   7009  OD1 ASN A 457     -47.670  -1.086   2.896  1.00  1.15           O  
ATOM   7010  ND2 ASN A 457     -48.036   0.946   2.065  1.00  1.15           N  
ATOM   7011  H   ASN A 457     -49.399  -1.926   0.230  1.00  1.15           H  
ATOM   7012  HA  ASN A 457     -49.758  -2.486   3.020  1.00  1.15           H  
ATOM   7013 1HB  ASN A 457     -50.248  -0.036   1.327  1.00  1.15           H  
ATOM   7014 2HB  ASN A 457     -50.474  -0.048   3.066  1.00  1.15           H  
ATOM   7015 1HD2 ASN A 457     -47.072   1.193   2.154  1.00  1.15           H  
ATOM   7016 2HD2 ASN A 457     -48.688   1.602   1.692  1.00  1.15           H  
ATOM   7017  N   LYS A 458     -52.501  -2.026   1.247  1.00  1.07           N  
ATOM   7018  CA  LYS A 458     -53.940  -2.258   1.280  1.00  1.07           C  
ATOM   7019  C   LYS A 458     -54.209  -3.719   1.575  1.00  1.07           C  
ATOM   7020  O   LYS A 458     -55.073  -4.047   2.384  1.00  1.07           O  
ATOM   7021  CB  LYS A 458     -54.594  -1.881  -0.050  1.00  1.07           C  
ATOM   7022  CG  LYS A 458     -56.132  -2.101  -0.113  1.00  1.07           C  
ATOM   7023  CD  LYS A 458     -56.891  -1.186   0.845  1.00  1.07           C  
ATOM   7024  CE  LYS A 458     -58.405  -1.127   0.506  1.00  1.07           C  
ATOM   7025  NZ  LYS A 458     -59.138  -2.427   0.777  1.00  1.07           N  
ATOM   7026  H   LYS A 458     -52.070  -1.668   0.392  1.00  1.07           H  
ATOM   7027  HA  LYS A 458     -54.377  -1.660   2.078  1.00  1.07           H  
ATOM   7028 1HB  LYS A 458     -54.381  -0.836  -0.276  1.00  1.07           H  
ATOM   7029 2HB  LYS A 458     -54.150  -2.476  -0.844  1.00  1.07           H  
ATOM   7030 1HG  LYS A 458     -56.481  -1.919  -1.128  1.00  1.07           H  
ATOM   7031 2HG  LYS A 458     -56.359  -3.141   0.147  1.00  1.07           H  
ATOM   7032 1HD  LYS A 458     -56.782  -1.574   1.862  1.00  1.07           H  
ATOM   7033 2HD  LYS A 458     -56.474  -0.182   0.808  1.00  1.07           H  
ATOM   7034 1HE  LYS A 458     -58.863  -0.340   1.098  1.00  1.07           H  
ATOM   7035 2HE  LYS A 458     -58.510  -0.882  -0.549  1.00  1.07           H  
ATOM   7036 1HZ  LYS A 458     -60.104  -2.327   0.544  1.00  1.07           H  
ATOM   7037 2HZ  LYS A 458     -58.766  -3.239   0.263  1.00  1.07           H  
ATOM   7038 3HZ  LYS A 458     -59.070  -2.695   1.757  1.00  1.07           H  
ATOM   7039  N   MET A 459     -53.444  -4.600   0.940  1.00  1.00           N  
ATOM   7040  CA  MET A 459     -53.602  -6.025   1.136  1.00  1.00           C  
ATOM   7041  C   MET A 459     -53.414  -6.408   2.580  1.00  1.00           C  
ATOM   7042  O   MET A 459     -54.232  -7.145   3.140  1.00  1.00           O  
ATOM   7043  CB  MET A 459     -52.602  -6.760   0.270  1.00  1.00           C  
ATOM   7044  CG  MET A 459     -52.622  -8.228   0.348  1.00  1.00           C  
ATOM   7045  SD  MET A 459     -51.458  -8.857  -0.769  1.00  1.00           S  
ATOM   7046  CE  MET A 459     -51.444 -10.511  -0.318  1.00  1.00           C  
ATOM   7047  H   MET A 459     -52.745  -4.264   0.278  1.00  1.00           H  
ATOM   7048  HA  MET A 459     -54.613  -6.301   0.862  1.00  1.00           H  
ATOM   7049 1HB  MET A 459     -52.739  -6.468  -0.770  1.00  1.00           H  
ATOM   7050 2HB  MET A 459     -51.602  -6.453   0.550  1.00  1.00           H  
ATOM   7051 1HG  MET A 459     -52.352  -8.549   1.355  1.00  1.00           H  
ATOM   7052 2HG  MET A 459     -53.596  -8.633   0.107  1.00  1.00           H  
ATOM   7053 1HE  MET A 459     -50.730 -11.013  -0.904  1.00  1.00           H  
ATOM   7054 2HE  MET A 459     -51.176 -10.606   0.734  1.00  1.00           H  
ATOM   7055 3HE  MET A 459     -52.426 -10.927  -0.499  1.00  1.00           H  
ATOM   7056  N   MET A 460     -52.365  -5.893   3.211  1.00  0.96           N  
ATOM   7057  CA  MET A 460     -52.155  -6.258   4.592  1.00  0.96           C  
ATOM   7058  C   MET A 460     -53.291  -5.713   5.458  1.00  0.96           C  
ATOM   7059  O   MET A 460     -53.735  -6.391   6.384  1.00  0.96           O  
ATOM   7060  CB  MET A 460     -50.789  -5.801   5.058  1.00  0.96           C  
ATOM   7061  CG  MET A 460     -50.379  -6.384   6.390  1.00  0.96           C  
ATOM   7062  SD  MET A 460     -50.302  -8.197   6.302  1.00  0.96           S  
ATOM   7063  CE  MET A 460     -48.889  -8.462   5.282  1.00  0.96           C  
ATOM   7064  H   MET A 460     -51.704  -5.287   2.720  1.00  0.96           H  
ATOM   7065  HA  MET A 460     -52.182  -7.339   4.665  1.00  0.96           H  
ATOM   7066 1HB  MET A 460     -50.053  -6.102   4.319  1.00  0.96           H  
ATOM   7067 2HB  MET A 460     -50.768  -4.709   5.121  1.00  0.96           H  
ATOM   7068 1HG  MET A 460     -49.400  -6.003   6.676  1.00  0.96           H  
ATOM   7069 2HG  MET A 460     -51.104  -6.102   7.159  1.00  0.96           H  
ATOM   7070 1HE  MET A 460     -48.738  -9.508   5.135  1.00  0.96           H  
ATOM   7071 2HE  MET A 460     -49.043  -7.984   4.318  1.00  0.96           H  
ATOM   7072 3HE  MET A 460     -48.024  -8.046   5.768  1.00  0.96           H  
ATOM   7073  N   LYS A 461     -53.804  -4.516   5.135  1.00  0.93           N  
ATOM   7074  CA  LYS A 461     -54.922  -3.956   5.895  1.00  0.93           C  
ATOM   7075  C   LYS A 461     -56.179  -4.814   5.717  1.00  0.93           C  
ATOM   7076  O   LYS A 461     -56.935  -5.034   6.670  1.00  0.93           O  
ATOM   7077  CB  LYS A 461     -55.202  -2.513   5.470  1.00  0.93           C  
ATOM   7078  CG  LYS A 461     -54.142  -1.509   5.906  1.00  0.93           C  
ATOM   7079  CD  LYS A 461     -54.468  -0.109   5.403  1.00  0.93           C  
ATOM   7080  CE  LYS A 461     -53.401   0.895   5.814  1.00  0.93           C  
ATOM   7081  NZ  LYS A 461     -53.702   2.265   5.304  1.00  0.93           N  
ATOM   7082  H   LYS A 461     -53.397  -3.973   4.370  1.00  0.93           H  
ATOM   7083  HA  LYS A 461     -54.658  -3.961   6.954  1.00  0.93           H  
ATOM   7084 1HB  LYS A 461     -55.279  -2.465   4.387  1.00  0.93           H  
ATOM   7085 2HB  LYS A 461     -56.158  -2.194   5.878  1.00  0.93           H  
ATOM   7086 1HG  LYS A 461     -54.093  -1.495   6.997  1.00  0.93           H  
ATOM   7087 2HG  LYS A 461     -53.172  -1.813   5.527  1.00  0.93           H  
ATOM   7088 1HD  LYS A 461     -54.533  -0.129   4.313  1.00  0.93           H  
ATOM   7089 2HD  LYS A 461     -55.430   0.208   5.802  1.00  0.93           H  
ATOM   7090 1HE  LYS A 461     -53.340   0.926   6.900  1.00  0.93           H  
ATOM   7091 2HE  LYS A 461     -52.438   0.572   5.414  1.00  0.93           H  
ATOM   7092 1HZ  LYS A 461     -52.974   2.902   5.594  1.00  0.93           H  
ATOM   7093 2HZ  LYS A 461     -53.749   2.245   4.295  1.00  0.93           H  
ATOM   7094 3HZ  LYS A 461     -54.588   2.576   5.676  1.00  0.93           H  
ATOM   7095  N   ASP A 462     -56.402  -5.320   4.500  1.00  0.92           N  
ATOM   7096  CA  ASP A 462     -57.556  -6.174   4.268  1.00  0.92           C  
ATOM   7097  C   ASP A 462     -57.383  -7.484   5.046  1.00  0.92           C  
ATOM   7098  O   ASP A 462     -58.347  -8.000   5.626  1.00  0.92           O  
ATOM   7099  CB  ASP A 462     -57.796  -6.404   2.773  1.00  0.92           C  
ATOM   7100  CG  ASP A 462     -58.353  -5.113   2.034  1.00  0.92           C  
ATOM   7101  OD1 ASP A 462     -58.721  -4.169   2.710  1.00  0.92           O  
ATOM   7102  OD2 ASP A 462     -58.476  -5.086   0.792  1.00  0.92           O  
ATOM   7103  H   ASP A 462     -55.769  -5.091   3.735  1.00  0.92           H  
ATOM   7104  HA  ASP A 462     -58.438  -5.669   4.659  1.00  0.92           H  
ATOM   7105 1HB  ASP A 462     -56.852  -6.697   2.305  1.00  0.92           H  
ATOM   7106 2HB  ASP A 462     -58.493  -7.223   2.655  1.00  0.92           H  
ATOM   7107  N   LEU A 463     -56.146  -7.997   5.118  1.00  0.93           N  
ATOM   7108  CA  LEU A 463     -55.886  -9.172   5.937  1.00  0.93           C  
ATOM   7109  C   LEU A 463     -56.163  -8.881   7.405  1.00  0.93           C  
ATOM   7110  O   LEU A 463     -56.726  -9.738   8.092  1.00  0.93           O  
ATOM   7111  CB  LEU A 463     -54.451  -9.688   5.770  1.00  0.93           C  
ATOM   7112  CG  LEU A 463     -54.091 -10.431   4.513  1.00  0.93           C  
ATOM   7113  CD1 LEU A 463     -52.573 -10.585   4.404  1.00  0.93           C  
ATOM   7114  CD2 LEU A 463     -54.701 -11.811   4.669  1.00  0.93           C  
ATOM   7115  H   LEU A 463     -55.383  -7.565   4.596  1.00  0.93           H  
ATOM   7116  HA  LEU A 463     -56.562  -9.963   5.616  1.00  0.93           H  
ATOM   7117 1HB  LEU A 463     -53.770  -8.855   5.869  1.00  0.93           H  
ATOM   7118 2HB  LEU A 463     -54.276 -10.381   6.577  1.00  0.93           H  
ATOM   7119  HG  LEU A 463     -54.469  -9.921   3.623  1.00  0.93           H  
ATOM   7120 1HD1 LEU A 463     -52.326 -11.168   3.520  1.00  0.93           H  
ATOM   7121 2HD1 LEU A 463     -52.115  -9.610   4.324  1.00  0.93           H  
ATOM   7122 3HD1 LEU A 463     -52.201 -11.089   5.290  1.00  0.93           H  
ATOM   7123 1HD2 LEU A 463     -54.465 -12.414   3.849  1.00  0.93           H  
ATOM   7124 2HD2 LEU A 463     -54.298 -12.279   5.568  1.00  0.93           H  
ATOM   7125 3HD2 LEU A 463     -55.786 -11.727   4.757  1.00  0.93           H  
ATOM   7126  N   GLU A 464     -55.813  -7.675   7.891  1.00  0.95           N  
ATOM   7127  CA  GLU A 464     -56.104  -7.354   9.285  1.00  0.95           C  
ATOM   7128  C   GLU A 464     -57.609  -7.362   9.521  1.00  0.95           C  
ATOM   7129  O   GLU A 464     -58.088  -7.879  10.532  1.00  0.95           O  
ATOM   7130  CB  GLU A 464     -55.587  -5.964   9.699  1.00  0.95           C  
ATOM   7131  CG  GLU A 464     -54.101  -5.788   9.838  1.00  0.95           C  
ATOM   7132  CD  GLU A 464     -53.728  -4.362  10.210  1.00  0.95           C  
ATOM   7133  OE1 GLU A 464     -54.615  -3.541  10.292  1.00  0.95           O  
ATOM   7134  OE2 GLU A 464     -52.569  -4.093  10.406  1.00  0.95           O  
ATOM   7135  H   GLU A 464     -55.319  -7.011   7.295  1.00  0.95           H  
ATOM   7136  HA  GLU A 464     -55.637  -8.106   9.911  1.00  0.95           H  
ATOM   7137 1HB  GLU A 464     -55.930  -5.228   8.981  1.00  0.95           H  
ATOM   7138 2HB  GLU A 464     -56.025  -5.701  10.652  1.00  0.95           H  
ATOM   7139 1HG  GLU A 464     -53.765  -6.450  10.620  1.00  0.95           H  
ATOM   7140 2HG  GLU A 464     -53.611  -6.058   8.912  1.00  0.95           H  
ATOM   7141  N   ALA A 465     -58.372  -6.819   8.567  1.00  0.98           N  
ATOM   7142  CA  ALA A 465     -59.820  -6.782   8.711  1.00  0.98           C  
ATOM   7143  C   ALA A 465     -60.373  -8.197   8.826  1.00  0.98           C  
ATOM   7144  O   ALA A 465     -61.266  -8.469   9.631  1.00  0.98           O  
ATOM   7145  CB  ALA A 465     -60.443  -6.060   7.529  1.00  0.98           C  
ATOM   7146  H   ALA A 465     -57.925  -6.388   7.754  1.00  0.98           H  
ATOM   7147  HA  ALA A 465     -60.059  -6.246   9.628  1.00  0.98           H  
ATOM   7148 1HB  ALA A 465     -61.521  -6.020   7.654  1.00  0.98           H  
ATOM   7149 2HB  ALA A 465     -60.040  -5.049   7.472  1.00  0.98           H  
ATOM   7150 3HB  ALA A 465     -60.204  -6.593   6.613  1.00  0.98           H  
ATOM   7151  N   GLY A 466     -59.805  -9.108   8.035  1.00  1.02           N  
ATOM   7152  CA  GLY A 466     -60.175 -10.515   8.065  1.00  1.02           C  
ATOM   7153  C   GLY A 466     -59.861 -11.113   9.430  1.00  1.02           C  
ATOM   7154  O   GLY A 466     -60.731 -11.652  10.104  1.00  1.02           O  
ATOM   7155  H   GLY A 466     -59.095  -8.801   7.368  1.00  1.02           H  
ATOM   7156 1HA  GLY A 466     -61.236 -10.622   7.844  1.00  1.02           H  
ATOM   7157 2HA  GLY A 466     -59.620 -11.050   7.293  1.00  1.02           H  
ATOM   7158  N   MET A 467     -58.623 -10.922   9.865  1.00  1.05           N  
ATOM   7159  CA  MET A 467     -58.089 -11.422  11.125  1.00  1.05           C  
ATOM   7160  C   MET A 467     -58.913 -11.041  12.350  1.00  1.05           C  
ATOM   7161  O   MET A 467     -59.141 -11.873  13.228  1.00  1.05           O  
ATOM   7162  CB  MET A 467     -56.662 -10.910  11.240  1.00  1.05           C  
ATOM   7163  CG  MET A 467     -55.937 -11.245  12.463  1.00  1.05           C  
ATOM   7164  SD  MET A 467     -56.281 -10.096  13.775  1.00  1.05           S  
ATOM   7165  CE  MET A 467     -55.501  -8.707  13.044  1.00  1.05           C  
ATOM   7166  H   MET A 467     -57.983 -10.420   9.252  1.00  1.05           H  
ATOM   7167  HA  MET A 467     -58.062 -12.504  11.075  1.00  1.05           H  
ATOM   7168 1HB  MET A 467     -56.079 -11.266  10.392  1.00  1.05           H  
ATOM   7169 2HB  MET A 467     -56.678  -9.835  11.178  1.00  1.05           H  
ATOM   7170 1HG  MET A 467     -56.254 -12.207  12.785  1.00  1.05           H  
ATOM   7171 2HG  MET A 467     -54.863 -11.265  12.280  1.00  1.05           H  
ATOM   7172 1HE  MET A 467     -55.555  -7.870  13.717  1.00  1.05           H  
ATOM   7173 2HE  MET A 467     -54.475  -8.951  12.832  1.00  1.05           H  
ATOM   7174 3HE  MET A 467     -56.011  -8.460  12.126  1.00  1.05           H  
ATOM   7175  N   PHE A 468     -59.382  -9.797  12.410  1.00  1.07           N  
ATOM   7176  CA  PHE A 468     -60.170  -9.340  13.554  1.00  1.07           C  
ATOM   7177  C   PHE A 468     -61.585  -9.944  13.618  1.00  1.07           C  
ATOM   7178  O   PHE A 468     -62.240  -9.899  14.663  1.00  1.07           O  
ATOM   7179  CB  PHE A 468     -60.315  -7.814  13.553  1.00  1.07           C  
ATOM   7180  CG  PHE A 468     -59.081  -7.030  13.957  1.00  1.07           C  
ATOM   7181  CD1 PHE A 468     -58.415  -6.219  13.049  1.00  1.07           C  
ATOM   7182  CD2 PHE A 468     -58.591  -7.105  15.253  1.00  1.07           C  
ATOM   7183  CE1 PHE A 468     -57.298  -5.495  13.425  1.00  1.07           C  
ATOM   7184  CE2 PHE A 468     -57.474  -6.385  15.634  1.00  1.07           C  
ATOM   7185  CZ  PHE A 468     -56.828  -5.576  14.718  1.00  1.07           C  
ATOM   7186  H   PHE A 468     -59.149  -9.145  11.659  1.00  1.07           H  
ATOM   7187  HA  PHE A 468     -59.637  -9.632  14.458  1.00  1.07           H  
ATOM   7188 1HB  PHE A 468     -60.592  -7.499  12.541  1.00  1.07           H  
ATOM   7189 2HB  PHE A 468     -61.130  -7.531  14.213  1.00  1.07           H  
ATOM   7190  HD1 PHE A 468     -58.788  -6.148  12.031  1.00  1.07           H  
ATOM   7191  HD2 PHE A 468     -59.103  -7.740  15.976  1.00  1.07           H  
ATOM   7192  HE1 PHE A 468     -56.790  -4.859  12.699  1.00  1.07           H  
ATOM   7193  HE2 PHE A 468     -57.104  -6.453  16.656  1.00  1.07           H  
ATOM   7194  HZ  PHE A 468     -55.949  -5.007  15.016  1.00  1.07           H  
ATOM   7195  N   ASP A 469     -62.090 -10.424  12.487  1.00  1.06           N  
ATOM   7196  CA  ASP A 469     -63.440 -10.957  12.351  1.00  1.06           C  
ATOM   7197  C   ASP A 469     -63.543 -12.413  12.828  1.00  1.06           C  
ATOM   7198  O   ASP A 469     -62.908 -13.317  12.282  1.00  1.06           O  
ATOM   7199  CB  ASP A 469     -63.934 -10.759  10.908  1.00  1.06           C  
ATOM   7200  CG  ASP A 469     -65.396 -11.185  10.627  1.00  1.06           C  
ATOM   7201  OD1 ASP A 469     -65.943 -12.046  11.316  1.00  1.06           O  
ATOM   7202  OD2 ASP A 469     -65.967 -10.635   9.716  1.00  1.06           O  
ATOM   7203  H   ASP A 469     -61.491 -10.476  11.663  1.00  1.06           H  
ATOM   7204  HA  ASP A 469     -64.093 -10.361  12.988  1.00  1.06           H  
ATOM   7205 1HB  ASP A 469     -63.819  -9.706  10.636  1.00  1.06           H  
ATOM   7206 2HB  ASP A 469     -63.280 -11.321  10.237  1.00  1.06           H  
ATOM   7207  N   ARG A 470     -64.352 -12.654  13.853  1.00  1.02           N  
ATOM   7208  CA  ARG A 470     -64.461 -13.991  14.430  1.00  1.02           C  
ATOM   7209  C   ARG A 470     -64.928 -15.058  13.419  1.00  1.02           C  
ATOM   7210  O   ARG A 470     -64.646 -16.252  13.599  1.00  1.02           O  
ATOM   7211  CB  ARG A 470     -65.412 -13.977  15.620  1.00  1.02           C  
ATOM   7212  CG  ARG A 470     -64.875 -13.256  16.850  1.00  1.02           C  
ATOM   7213  CD  ARG A 470     -65.863 -13.245  17.967  1.00  1.02           C  
ATOM   7214  NE  ARG A 470     -65.344 -12.559  19.145  1.00  1.02           N  
ATOM   7215  CZ  ARG A 470     -66.060 -12.288  20.257  1.00  1.02           C  
ATOM   7216  NH1 ARG A 470     -67.322 -12.649  20.335  1.00  1.02           N  
ATOM   7217  NH2 ARG A 470     -65.490 -11.658  21.270  1.00  1.02           N  
ATOM   7218  H   ARG A 470     -64.877 -11.888  14.251  1.00  1.02           H  
ATOM   7219  HA  ARG A 470     -63.476 -14.272  14.797  1.00  1.02           H  
ATOM   7220 1HB  ARG A 470     -66.346 -13.496  15.333  1.00  1.02           H  
ATOM   7221 2HB  ARG A 470     -65.646 -15.001  15.911  1.00  1.02           H  
ATOM   7222 1HG  ARG A 470     -63.969 -13.757  17.195  1.00  1.02           H  
ATOM   7223 2HG  ARG A 470     -64.639 -12.223  16.588  1.00  1.02           H  
ATOM   7224 1HD  ARG A 470     -66.769 -12.732  17.646  1.00  1.02           H  
ATOM   7225 2HD  ARG A 470     -66.107 -14.269  18.249  1.00  1.02           H  
ATOM   7226  HE  ARG A 470     -64.377 -12.264  19.127  1.00  1.02           H  
ATOM   7227 1HH1 ARG A 470     -67.758 -13.131  19.562  1.00  1.02           H  
ATOM   7228 2HH1 ARG A 470     -67.854 -12.445  21.168  1.00  1.02           H  
ATOM   7229 1HH2 ARG A 470     -64.520 -11.380  21.211  1.00  1.02           H  
ATOM   7230 2HH2 ARG A 470     -66.024 -11.455  22.102  1.00  1.02           H  
ATOM   7231  N   SER A 471     -65.636 -14.651  12.346  1.00  0.97           N  
ATOM   7232  CA  SER A 471     -66.096 -15.634  11.361  1.00  0.97           C  
ATOM   7233  C   SER A 471     -64.926 -16.144  10.506  1.00  0.97           C  
ATOM   7234  O   SER A 471     -65.044 -17.158   9.819  1.00  0.97           O  
ATOM   7235  CB  SER A 471     -67.204 -15.075  10.483  1.00  0.97           C  
ATOM   7236  OG  SER A 471     -66.746 -14.073   9.634  1.00  0.97           O  
ATOM   7237  H   SER A 471     -65.824 -13.653  12.184  1.00  0.97           H  
ATOM   7238  HA  SER A 471     -66.508 -16.487  11.901  1.00  0.97           H  
ATOM   7239 1HB  SER A 471     -67.633 -15.882   9.894  1.00  0.97           H  
ATOM   7240 2HB  SER A 471     -67.995 -14.675  11.114  1.00  0.97           H  
ATOM   7241  HG  SER A 471     -66.535 -13.304  10.216  1.00  0.97           H  
ATOM   7242  N   PHE A 472     -63.793 -15.435  10.572  1.00  0.90           N  
ATOM   7243  CA  PHE A 472     -62.537 -15.805   9.932  1.00  0.90           C  
ATOM   7244  C   PHE A 472     -61.772 -16.687  10.887  1.00  0.90           C  
ATOM   7245  O   PHE A 472     -61.259 -17.742  10.530  1.00  0.90           O  
ATOM   7246  CB  PHE A 472     -61.682 -14.609   9.583  1.00  0.90           C  
ATOM   7247  CG  PHE A 472     -60.381 -14.963   9.027  1.00  0.90           C  
ATOM   7248  CD1 PHE A 472     -60.249 -15.440   7.742  1.00  0.90           C  
ATOM   7249  CD2 PHE A 472     -59.263 -14.798   9.801  1.00  0.90           C  
ATOM   7250  CE1 PHE A 472     -59.010 -15.750   7.250  1.00  0.90           C  
ATOM   7251  CE2 PHE A 472     -58.034 -15.095   9.315  1.00  0.90           C  
ATOM   7252  CZ  PHE A 472     -57.903 -15.577   8.033  1.00  0.90           C  
ATOM   7253  H   PHE A 472     -63.777 -14.594  11.143  1.00  0.90           H  
ATOM   7254  HA  PHE A 472     -62.750 -16.354   9.020  1.00  0.90           H  
ATOM   7255 1HB  PHE A 472     -62.204 -13.967   8.878  1.00  0.90           H  
ATOM   7256 2HB  PHE A 472     -61.501 -14.024  10.475  1.00  0.90           H  
ATOM   7257  HD1 PHE A 472     -61.139 -15.570   7.126  1.00  0.90           H  
ATOM   7258  HD2 PHE A 472     -59.382 -14.414  10.820  1.00  0.90           H  
ATOM   7259  HE1 PHE A 472     -58.908 -16.124   6.241  1.00  0.90           H  
ATOM   7260  HE2 PHE A 472     -57.160 -14.950   9.938  1.00  0.90           H  
ATOM   7261  HZ  PHE A 472     -56.921 -15.816   7.642  1.00  0.90           H  
ATOM   7262  N   VAL A 473     -61.725 -16.261  12.138  1.00  0.84           N  
ATOM   7263  CA  VAL A 473     -60.954 -16.982  13.134  1.00  0.84           C  
ATOM   7264  C   VAL A 473     -61.402 -18.431  13.251  1.00  0.84           C  
ATOM   7265  O   VAL A 473     -60.575 -19.287  13.482  1.00  0.84           O  
ATOM   7266  CB  VAL A 473     -61.038 -16.330  14.504  1.00  0.84           C  
ATOM   7267  CG1 VAL A 473     -60.381 -17.235  15.516  1.00  0.84           C  
ATOM   7268  CG2 VAL A 473     -60.350 -14.966  14.451  1.00  0.84           C  
ATOM   7269  H   VAL A 473     -62.189 -15.382  12.372  1.00  0.84           H  
ATOM   7270  HA  VAL A 473     -59.909 -16.966  12.827  1.00  0.84           H  
ATOM   7271  HB  VAL A 473     -62.081 -16.211  14.788  1.00  0.84           H  
ATOM   7272 1HG1 VAL A 473     -60.436 -16.786  16.505  1.00  0.84           H  
ATOM   7273 2HG1 VAL A 473     -60.888 -18.203  15.530  1.00  0.84           H  
ATOM   7274 3HG1 VAL A 473     -59.348 -17.377  15.235  1.00  0.84           H  
ATOM   7275 1HG2 VAL A 473     -60.403 -14.485  15.426  1.00  0.84           H  
ATOM   7276 2HG2 VAL A 473     -59.317 -15.101  14.178  1.00  0.84           H  
ATOM   7277 3HG2 VAL A 473     -60.843 -14.328  13.708  1.00  0.84           H  
ATOM   7278  N   GLY A 474     -62.702 -18.706  13.176  1.00  0.79           N  
ATOM   7279  CA  GLY A 474     -63.171 -20.099  13.213  1.00  0.79           C  
ATOM   7280  C   GLY A 474     -63.399 -20.740  11.813  1.00  0.79           C  
ATOM   7281  O   GLY A 474     -64.017 -21.804  11.709  1.00  0.79           O  
ATOM   7282  H   GLY A 474     -63.369 -17.938  13.073  1.00  0.79           H  
ATOM   7283 1HA  GLY A 474     -62.444 -20.700  13.761  1.00  0.79           H  
ATOM   7284 2HA  GLY A 474     -64.099 -20.141  13.781  1.00  0.79           H  
ATOM   7285  N   LYS A 475     -62.978 -20.061  10.740  1.00  0.76           N  
ATOM   7286  CA  LYS A 475     -63.221 -20.472   9.348  1.00  0.76           C  
ATOM   7287  C   LYS A 475     -62.584 -21.777   8.893  1.00  0.76           C  
ATOM   7288  O   LYS A 475     -61.409 -22.053   9.151  1.00  0.76           O  
ATOM   7289  CB  LYS A 475     -62.776 -19.364   8.399  1.00  0.76           C  
ATOM   7290  CG  LYS A 475     -62.976 -19.596   6.909  1.00  0.76           C  
ATOM   7291  CD  LYS A 475     -64.419 -19.515   6.494  1.00  0.76           C  
ATOM   7292  CE  LYS A 475     -64.536 -19.645   4.978  1.00  0.76           C  
ATOM   7293  NZ  LYS A 475     -65.955 -19.618   4.518  1.00  0.76           N  
ATOM   7294  H   LYS A 475     -62.439 -19.210  10.876  1.00  0.76           H  
ATOM   7295  HA  LYS A 475     -64.300 -20.587   9.233  1.00  0.76           H  
ATOM   7296 1HB  LYS A 475     -63.319 -18.476   8.640  1.00  0.76           H  
ATOM   7297 2HB  LYS A 475     -61.722 -19.157   8.560  1.00  0.76           H  
ATOM   7298 1HG  LYS A 475     -62.453 -18.813   6.374  1.00  0.76           H  
ATOM   7299 2HG  LYS A 475     -62.560 -20.550   6.603  1.00  0.76           H  
ATOM   7300 1HD  LYS A 475     -64.980 -20.318   6.968  1.00  0.76           H  
ATOM   7301 2HD  LYS A 475     -64.836 -18.560   6.817  1.00  0.76           H  
ATOM   7302 1HE  LYS A 475     -63.996 -18.824   4.509  1.00  0.76           H  
ATOM   7303 2HE  LYS A 475     -64.081 -20.588   4.670  1.00  0.76           H  
ATOM   7304 1HZ  LYS A 475     -65.982 -19.712   3.513  1.00  0.76           H  
ATOM   7305 2HZ  LYS A 475     -66.456 -20.387   4.941  1.00  0.76           H  
ATOM   7306 3HZ  LYS A 475     -66.385 -18.745   4.788  1.00  0.76           H  
ATOM   7307  N   GLN A 476     -63.371 -22.587   8.188  1.00  0.75           N  
ATOM   7308  CA  GLN A 476     -62.851 -23.808   7.589  1.00  0.75           C  
ATOM   7309  C   GLN A 476     -62.438 -23.561   6.141  1.00  0.75           C  
ATOM   7310  O   GLN A 476     -63.211 -23.013   5.350  1.00  0.75           O  
ATOM   7311  CB  GLN A 476     -63.864 -24.941   7.667  1.00  0.75           C  
ATOM   7312  CG  GLN A 476     -63.367 -26.253   7.101  1.00  0.75           C  
ATOM   7313  CD  GLN A 476     -64.374 -27.368   7.277  1.00  0.75           C  
ATOM   7314  OE1 GLN A 476     -64.897 -27.576   8.375  1.00  0.75           O  
ATOM   7315  NE2 GLN A 476     -64.670 -28.089   6.201  1.00  0.75           N  
ATOM   7316  H   GLN A 476     -64.338 -22.334   8.043  1.00  0.75           H  
ATOM   7317  HA  GLN A 476     -61.964 -24.113   8.131  1.00  0.75           H  
ATOM   7318 1HB  GLN A 476     -64.144 -25.107   8.708  1.00  0.75           H  
ATOM   7319 2HB  GLN A 476     -64.764 -24.661   7.124  1.00  0.75           H  
ATOM   7320 1HG  GLN A 476     -63.167 -26.134   6.034  1.00  0.75           H  
ATOM   7321 2HG  GLN A 476     -62.444 -26.528   7.619  1.00  0.75           H  
ATOM   7322 1HE2 GLN A 476     -65.335 -28.835   6.265  1.00  0.75           H  
ATOM   7323 2HE2 GLN A 476     -64.230 -27.886   5.326  1.00  0.75           H  
ATOM   7324  N   PHE A 477     -61.231 -24.001   5.814  1.00  0.77           N  
ATOM   7325  CA  PHE A 477     -60.638 -23.893   4.491  1.00  0.77           C  
ATOM   7326  C   PHE A 477     -60.304 -25.259   3.928  1.00  0.77           C  
ATOM   7327  O   PHE A 477     -60.039 -26.210   4.666  1.00  0.77           O  
ATOM   7328  CB  PHE A 477     -59.354 -23.069   4.512  1.00  0.77           C  
ATOM   7329  CG  PHE A 477     -59.520 -21.644   4.819  1.00  0.77           C  
ATOM   7330  CD1 PHE A 477     -59.510 -21.181   6.111  1.00  0.77           C  
ATOM   7331  CD2 PHE A 477     -59.685 -20.743   3.783  1.00  0.77           C  
ATOM   7332  CE1 PHE A 477     -59.665 -19.838   6.358  1.00  0.77           C  
ATOM   7333  CE2 PHE A 477     -59.845 -19.410   4.033  1.00  0.77           C  
ATOM   7334  CZ  PHE A 477     -59.837 -18.962   5.326  1.00  0.77           C  
ATOM   7335  H   PHE A 477     -60.680 -24.446   6.541  1.00  0.77           H  
ATOM   7336  HA  PHE A 477     -61.356 -23.413   3.825  1.00  0.77           H  
ATOM   7337 1HB  PHE A 477     -58.675 -23.494   5.253  1.00  0.77           H  
ATOM   7338 2HB  PHE A 477     -58.879 -23.150   3.552  1.00  0.77           H  
ATOM   7339  HD1 PHE A 477     -59.385 -21.887   6.935  1.00  0.77           H  
ATOM   7340  HD2 PHE A 477     -59.687 -21.110   2.756  1.00  0.77           H  
ATOM   7341  HE1 PHE A 477     -59.670 -19.466   7.367  1.00  0.77           H  
ATOM   7342  HE2 PHE A 477     -59.975 -18.708   3.209  1.00  0.77           H  
ATOM   7343  HZ  PHE A 477     -59.971 -17.910   5.529  1.00  0.77           H  
ATOM   7344  N   SER A 478     -60.275 -25.362   2.612  1.00  0.80           N  
ATOM   7345  CA  SER A 478     -59.881 -26.629   2.027  1.00  0.80           C  
ATOM   7346  C   SER A 478     -58.989 -26.464   0.814  1.00  0.80           C  
ATOM   7347  O   SER A 478     -58.957 -25.412   0.145  1.00  0.80           O  
ATOM   7348  CB  SER A 478     -61.106 -27.441   1.671  1.00  0.80           C  
ATOM   7349  OG  SER A 478     -61.883 -26.790   0.696  1.00  0.80           O  
ATOM   7350  H   SER A 478     -60.517 -24.575   2.029  1.00  0.80           H  
ATOM   7351  HA  SER A 478     -59.311 -27.189   2.768  1.00  0.80           H  
ATOM   7352 1HB  SER A 478     -60.791 -28.420   1.301  1.00  0.80           H  
ATOM   7353 2HB  SER A 478     -61.701 -27.609   2.568  1.00  0.80           H  
ATOM   7354  HG  SER A 478     -62.623 -27.377   0.517  1.00  0.80           H  
ATOM   7355  N   ALA A 479     -58.262 -27.537   0.548  1.00  0.84           N  
ATOM   7356  CA  ALA A 479     -57.311 -27.615  -0.535  1.00  0.84           C  
ATOM   7357  C   ALA A 479     -57.163 -29.058  -1.008  1.00  0.84           C  
ATOM   7358  O   ALA A 479     -57.991 -29.923  -0.704  1.00  0.84           O  
ATOM   7359  CB  ALA A 479     -56.000 -27.022  -0.091  1.00  0.84           C  
ATOM   7360  H   ALA A 479     -58.355 -28.338   1.174  1.00  0.84           H  
ATOM   7361  HA  ALA A 479     -57.695 -27.031  -1.370  1.00  0.84           H  
ATOM   7362 1HB  ALA A 479     -55.299 -27.043  -0.910  1.00  0.84           H  
ATOM   7363 2HB  ALA A 479     -56.148 -25.989   0.221  1.00  0.84           H  
ATOM   7364 3HB  ALA A 479     -55.619 -27.593   0.742  1.00  0.84           H  
ATOM   7365  N   ASN A 480     -56.123 -29.334  -1.774  1.00  0.86           N  
ATOM   7366  CA  ASN A 480     -55.972 -30.644  -2.384  1.00  0.86           C  
ATOM   7367  C   ASN A 480     -55.890 -31.804  -1.392  1.00  0.86           C  
ATOM   7368  O   ASN A 480     -54.812 -32.206  -0.957  1.00  0.86           O  
ATOM   7369  CB  ASN A 480     -54.737 -30.636  -3.245  1.00  0.86           C  
ATOM   7370  CG  ASN A 480     -54.872 -29.698  -4.409  1.00  0.86           C  
ATOM   7371  OD1 ASN A 480     -55.941 -29.591  -5.022  1.00  0.86           O  
ATOM   7372  ND2 ASN A 480     -53.808 -29.008  -4.723  1.00  0.86           N  
ATOM   7373  H   ASN A 480     -55.444 -28.619  -1.982  1.00  0.86           H  
ATOM   7374  HA  ASN A 480     -56.842 -30.828  -3.017  1.00  0.86           H  
ATOM   7375 1HB  ASN A 480     -53.874 -30.339  -2.645  1.00  0.86           H  
ATOM   7376 2HB  ASN A 480     -54.549 -31.645  -3.619  1.00  0.86           H  
ATOM   7377 1HD2 ASN A 480     -53.838 -28.363  -5.488  1.00  0.86           H  
ATOM   7378 2HD2 ASN A 480     -52.965 -29.125  -4.200  1.00  0.86           H  
ATOM   7379  N   ASP A 481     -57.077 -32.355  -1.109  1.00  0.85           N  
ATOM   7380  CA  ASP A 481     -57.349 -33.504  -0.236  1.00  0.85           C  
ATOM   7381  C   ASP A 481     -57.125 -33.218   1.243  1.00  0.85           C  
ATOM   7382  O   ASP A 481     -56.984 -34.145   2.046  1.00  0.85           O  
ATOM   7383  CB  ASP A 481     -56.528 -34.729  -0.656  1.00  0.85           C  
ATOM   7384  CG  ASP A 481     -56.889 -35.220  -2.062  1.00  0.85           C  
ATOM   7385  OD1 ASP A 481     -58.059 -35.306  -2.357  1.00  0.85           O  
ATOM   7386  OD2 ASP A 481     -55.997 -35.490  -2.829  1.00  0.85           O  
ATOM   7387  H   ASP A 481     -57.871 -31.855  -1.490  1.00  0.85           H  
ATOM   7388  HA  ASP A 481     -58.401 -33.763  -0.357  1.00  0.85           H  
ATOM   7389 1HB  ASP A 481     -55.465 -34.512  -0.611  1.00  0.85           H  
ATOM   7390 2HB  ASP A 481     -56.716 -35.539   0.048  1.00  0.85           H  
ATOM   7391  N   LYS A 482     -57.099 -31.937   1.597  1.00  0.82           N  
ATOM   7392  CA  LYS A 482     -56.922 -31.544   2.993  1.00  0.82           C  
ATOM   7393  C   LYS A 482     -57.927 -30.498   3.450  1.00  0.82           C  
ATOM   7394  O   LYS A 482     -58.325 -29.604   2.693  1.00  0.82           O  
ATOM   7395  CB  LYS A 482     -55.522 -30.987   3.238  1.00  0.82           C  
ATOM   7396  CG  LYS A 482     -54.346 -31.921   2.971  1.00  0.82           C  
ATOM   7397  CD  LYS A 482     -54.266 -33.040   4.003  1.00  0.82           C  
ATOM   7398  CE  LYS A 482     -53.038 -33.916   3.773  1.00  0.82           C  
ATOM   7399  NZ  LYS A 482     -52.963 -35.043   4.751  1.00  0.82           N  
ATOM   7400  H   LYS A 482     -57.245 -31.239   0.870  1.00  0.82           H  
ATOM   7401  HA  LYS A 482     -57.060 -32.426   3.619  1.00  0.82           H  
ATOM   7402 1HB  LYS A 482     -55.385 -30.117   2.609  1.00  0.82           H  
ATOM   7403 2HB  LYS A 482     -55.449 -30.665   4.275  1.00  0.82           H  
ATOM   7404 1HG  LYS A 482     -54.423 -32.347   1.967  1.00  0.82           H  
ATOM   7405 2HG  LYS A 482     -53.429 -31.342   3.027  1.00  0.82           H  
ATOM   7406 1HD  LYS A 482     -54.219 -32.609   5.004  1.00  0.82           H  
ATOM   7407 2HD  LYS A 482     -55.160 -33.661   3.933  1.00  0.82           H  
ATOM   7408 1HE  LYS A 482     -53.083 -34.325   2.764  1.00  0.82           H  
ATOM   7409 2HE  LYS A 482     -52.141 -33.304   3.868  1.00  0.82           H  
ATOM   7410 1HZ  LYS A 482     -52.139 -35.600   4.566  1.00  0.82           H  
ATOM   7411 2HZ  LYS A 482     -52.910 -34.673   5.692  1.00  0.82           H  
ATOM   7412 3HZ  LYS A 482     -53.789 -35.619   4.660  1.00  0.82           H  
ATOM   7413  N   VAL A 483     -58.294 -30.584   4.720  1.00  0.78           N  
ATOM   7414  CA  VAL A 483     -59.174 -29.605   5.339  1.00  0.78           C  
ATOM   7415  C   VAL A 483     -58.511 -29.015   6.565  1.00  0.78           C  
ATOM   7416  O   VAL A 483     -57.964 -29.746   7.393  1.00  0.78           O  
ATOM   7417  CB  VAL A 483     -60.518 -30.232   5.735  1.00  0.78           C  
ATOM   7418  CG1 VAL A 483     -61.386 -29.188   6.411  1.00  0.78           C  
ATOM   7419  CG2 VAL A 483     -61.215 -30.779   4.488  1.00  0.78           C  
ATOM   7420  H   VAL A 483     -57.945 -31.349   5.280  1.00  0.78           H  
ATOM   7421  HA  VAL A 483     -59.364 -28.798   4.632  1.00  0.78           H  
ATOM   7422  HB  VAL A 483     -60.350 -31.038   6.448  1.00  0.78           H  
ATOM   7423 1HG1 VAL A 483     -62.332 -29.639   6.693  1.00  0.78           H  
ATOM   7424 2HG1 VAL A 483     -60.895 -28.809   7.305  1.00  0.78           H  
ATOM   7425 3HG1 VAL A 483     -61.560 -28.365   5.717  1.00  0.78           H  
ATOM   7426 1HG2 VAL A 483     -62.169 -31.222   4.770  1.00  0.78           H  
ATOM   7427 2HG2 VAL A 483     -61.384 -29.964   3.784  1.00  0.78           H  
ATOM   7428 3HG2 VAL A 483     -60.593 -31.539   4.019  1.00  0.78           H  
ATOM   7429  N   TYR A 484     -58.548 -27.696   6.667  1.00  0.73           N  
ATOM   7430  CA  TYR A 484     -57.951 -27.009   7.792  1.00  0.73           C  
ATOM   7431  C   TYR A 484     -58.976 -26.081   8.439  1.00  0.73           C  
ATOM   7432  O   TYR A 484     -59.774 -25.444   7.753  1.00  0.73           O  
ATOM   7433  CB  TYR A 484     -56.751 -26.195   7.312  1.00  0.73           C  
ATOM   7434  CG  TYR A 484     -55.659 -26.978   6.664  1.00  0.73           C  
ATOM   7435  CD1 TYR A 484     -55.730 -27.276   5.321  1.00  0.73           C  
ATOM   7436  CD2 TYR A 484     -54.574 -27.379   7.400  1.00  0.73           C  
ATOM   7437  CE1 TYR A 484     -54.718 -27.961   4.715  1.00  0.73           C  
ATOM   7438  CE2 TYR A 484     -53.558 -28.085   6.796  1.00  0.73           C  
ATOM   7439  CZ  TYR A 484     -53.624 -28.374   5.460  1.00  0.73           C  
ATOM   7440  OH  TYR A 484     -52.607 -29.073   4.865  1.00  0.73           O  
ATOM   7441  H   TYR A 484     -59.023 -27.157   5.946  1.00  0.73           H  
ATOM   7442  HA  TYR A 484     -57.633 -27.740   8.535  1.00  0.73           H  
ATOM   7443 1HB  TYR A 484     -57.079 -25.412   6.623  1.00  0.73           H  
ATOM   7444 2HB  TYR A 484     -56.318 -25.726   8.163  1.00  0.73           H  
ATOM   7445  HD1 TYR A 484     -56.592 -26.961   4.743  1.00  0.73           H  
ATOM   7446  HD2 TYR A 484     -54.511 -27.142   8.467  1.00  0.73           H  
ATOM   7447  HE1 TYR A 484     -54.782 -28.180   3.659  1.00  0.73           H  
ATOM   7448  HE2 TYR A 484     -52.696 -28.405   7.389  1.00  0.73           H  
ATOM   7449  HH  TYR A 484     -51.912 -29.232   5.513  1.00  0.73           H  
ATOM   7450  N   THR A 485     -58.928 -25.951   9.753  1.00  0.69           N  
ATOM   7451  CA  THR A 485     -59.826 -25.014  10.421  1.00  0.69           C  
ATOM   7452  C   THR A 485     -59.000 -23.998  11.164  1.00  0.69           C  
ATOM   7453  O   THR A 485     -58.038 -24.359  11.839  1.00  0.69           O  
ATOM   7454  CB  THR A 485     -60.785 -25.734  11.389  1.00  0.69           C  
ATOM   7455  OG1 THR A 485     -61.570 -26.692  10.665  1.00  0.69           O  
ATOM   7456  CG2 THR A 485     -61.724 -24.732  12.047  1.00  0.69           C  
ATOM   7457  H   THR A 485     -58.275 -26.503  10.292  1.00  0.69           H  
ATOM   7458  HA  THR A 485     -60.414 -24.478   9.684  1.00  0.69           H  
ATOM   7459  HB  THR A 485     -60.210 -26.249  12.153  1.00  0.69           H  
ATOM   7460  HG1 THR A 485     -62.144 -26.229  10.047  1.00  0.69           H  
ATOM   7461 1HG2 THR A 485     -62.398 -25.254  12.722  1.00  0.69           H  
ATOM   7462 2HG2 THR A 485     -61.154 -24.008  12.610  1.00  0.69           H  
ATOM   7463 3HG2 THR A 485     -62.306 -24.215  11.280  1.00  0.69           H  
ATOM   7464  N   VAL A 486     -59.331 -22.727  11.015  1.00  0.67           N  
ATOM   7465  CA  VAL A 486     -58.570 -21.708  11.706  1.00  0.67           C  
ATOM   7466  C   VAL A 486     -58.940 -21.766  13.185  1.00  0.67           C  
ATOM   7467  O   VAL A 486     -60.102 -21.969  13.539  1.00  0.67           O  
ATOM   7468  CB  VAL A 486     -58.831 -20.310  11.127  1.00  0.67           C  
ATOM   7469  CG1 VAL A 486     -58.041 -19.243  11.938  1.00  0.67           C  
ATOM   7470  CG2 VAL A 486     -58.447 -20.289   9.701  1.00  0.67           C  
ATOM   7471  H   VAL A 486     -60.120 -22.460  10.424  1.00  0.67           H  
ATOM   7472  HA  VAL A 486     -57.510 -21.911  11.594  1.00  0.67           H  
ATOM   7473  HB  VAL A 486     -59.892 -20.085  11.209  1.00  0.67           H  
ATOM   7474 1HG1 VAL A 486     -58.248 -18.257  11.527  1.00  0.67           H  
ATOM   7475 2HG1 VAL A 486     -58.317 -19.251  12.972  1.00  0.67           H  
ATOM   7476 3HG1 VAL A 486     -56.979 -19.461  11.868  1.00  0.67           H  
ATOM   7477 1HG2 VAL A 486     -58.656 -19.301   9.303  1.00  0.67           H  
ATOM   7478 2HG2 VAL A 486     -57.391 -20.509   9.614  1.00  0.67           H  
ATOM   7479 3HG2 VAL A 486     -59.025 -21.035   9.167  1.00  0.67           H  
ATOM   7480  N   GLU A 487     -57.935 -21.724  14.040  1.00  0.68           N  
ATOM   7481  CA  GLU A 487     -58.134 -21.735  15.479  1.00  0.68           C  
ATOM   7482  C   GLU A 487     -57.949 -20.345  16.063  1.00  0.68           C  
ATOM   7483  O   GLU A 487     -58.619 -19.952  17.022  1.00  0.68           O  
ATOM   7484  CB  GLU A 487     -57.129 -22.667  16.149  1.00  0.68           C  
ATOM   7485  CG  GLU A 487     -57.335 -22.830  17.651  1.00  0.68           C  
ATOM   7486  CD  GLU A 487     -56.477 -23.908  18.274  1.00  0.68           C  
ATOM   7487  OE1 GLU A 487     -55.741 -24.544  17.567  1.00  0.68           O  
ATOM   7488  OE2 GLU A 487     -56.568 -24.092  19.464  1.00  0.68           O  
ATOM   7489  H   GLU A 487     -56.999 -21.624  13.676  1.00  0.68           H  
ATOM   7490  HA  GLU A 487     -59.149 -22.069  15.692  1.00  0.68           H  
ATOM   7491 1HB  GLU A 487     -57.163 -23.635  15.681  1.00  0.68           H  
ATOM   7492 2HB  GLU A 487     -56.120 -22.275  15.991  1.00  0.68           H  
ATOM   7493 1HG  GLU A 487     -57.110 -21.878  18.135  1.00  0.68           H  
ATOM   7494 2HG  GLU A 487     -58.384 -23.058  17.834  1.00  0.68           H  
ATOM   7495  N   LYS A 488     -56.990 -19.625  15.495  1.00  0.70           N  
ATOM   7496  CA  LYS A 488     -56.581 -18.333  16.004  1.00  0.70           C  
ATOM   7497  C   LYS A 488     -56.010 -17.444  14.910  1.00  0.70           C  
ATOM   7498  O   LYS A 488     -55.318 -17.905  13.999  1.00  0.70           O  
ATOM   7499  CB  LYS A 488     -55.575 -18.563  17.137  1.00  0.70           C  
ATOM   7500  CG  LYS A 488     -55.043 -17.357  17.861  1.00  0.70           C  
ATOM   7501  CD  LYS A 488     -54.327 -17.810  19.148  1.00  0.70           C  
ATOM   7502  CE  LYS A 488     -53.637 -16.660  19.867  1.00  0.70           C  
ATOM   7503  NZ  LYS A 488     -54.573 -15.561  20.176  1.00  0.70           N  
ATOM   7504  H   LYS A 488     -56.496 -20.022  14.699  1.00  0.70           H  
ATOM   7505  HA  LYS A 488     -57.451 -17.832  16.422  1.00  0.70           H  
ATOM   7506 1HB  LYS A 488     -56.033 -19.209  17.889  1.00  0.70           H  
ATOM   7507 2HB  LYS A 488     -54.722 -19.096  16.748  1.00  0.70           H  
ATOM   7508 1HG  LYS A 488     -54.332 -16.821  17.223  1.00  0.70           H  
ATOM   7509 2HG  LYS A 488     -55.854 -16.674  18.115  1.00  0.70           H  
ATOM   7510 1HD  LYS A 488     -55.054 -18.260  19.823  1.00  0.70           H  
ATOM   7511 2HD  LYS A 488     -53.580 -18.561  18.895  1.00  0.70           H  
ATOM   7512 1HE  LYS A 488     -53.216 -17.034  20.796  1.00  0.70           H  
ATOM   7513 2HE  LYS A 488     -52.832 -16.268  19.243  1.00  0.70           H  
ATOM   7514 1HZ  LYS A 488     -54.086 -14.816  20.641  1.00  0.70           H  
ATOM   7515 2HZ  LYS A 488     -54.924 -15.206  19.281  1.00  0.70           H  
ATOM   7516 3HZ  LYS A 488     -55.330 -15.879  20.746  1.00  0.70           H  
ATOM   7517  N   ALA A 489     -56.296 -16.157  14.977  1.00  0.72           N  
ATOM   7518  CA  ALA A 489     -55.667 -15.254  14.031  1.00  0.72           C  
ATOM   7519  C   ALA A 489     -55.396 -13.945  14.746  1.00  0.72           C  
ATOM   7520  O   ALA A 489     -56.292 -13.393  15.387  1.00  0.72           O  
ATOM   7521  CB  ALA A 489     -56.522 -15.061  12.787  1.00  0.72           C  
ATOM   7522  H   ALA A 489     -56.889 -15.791  15.709  1.00  0.72           H  
ATOM   7523  HA  ALA A 489     -54.718 -15.685  13.740  1.00  0.72           H  
ATOM   7524 1HB  ALA A 489     -55.999 -14.404  12.098  1.00  0.72           H  
ATOM   7525 2HB  ALA A 489     -56.690 -16.024  12.310  1.00  0.72           H  
ATOM   7526 3HB  ALA A 489     -57.470 -14.617  13.049  1.00  0.72           H  
ATOM   7527  N   ASP A 490     -54.155 -13.463  14.621  1.00  0.75           N  
ATOM   7528  CA  ASP A 490     -53.713 -12.263  15.336  1.00  0.75           C  
ATOM   7529  C   ASP A 490     -52.722 -11.351  14.616  1.00  0.75           C  
ATOM   7530  O   ASP A 490     -51.938 -11.769  13.757  1.00  0.75           O  
ATOM   7531  CB  ASP A 490     -53.061 -12.670  16.660  1.00  0.75           C  
ATOM   7532  CG  ASP A 490     -54.046 -13.145  17.731  1.00  0.75           C  
ATOM   7533  OD1 ASP A 490     -54.693 -12.326  18.331  1.00  0.75           O  
ATOM   7534  OD2 ASP A 490     -54.151 -14.340  17.935  1.00  0.75           O  
ATOM   7535  H   ASP A 490     -53.502 -13.984  14.033  1.00  0.75           H  
ATOM   7536  HA  ASP A 490     -54.599 -11.674  15.566  1.00  0.75           H  
ATOM   7537 1HB  ASP A 490     -52.340 -13.465  16.472  1.00  0.75           H  
ATOM   7538 2HB  ASP A 490     -52.502 -11.818  17.059  1.00  0.75           H  
ATOM   7539  N   ASN A 491     -52.746 -10.080  15.022  1.00  0.77           N  
ATOM   7540  CA  ASN A 491     -51.758  -9.091  14.598  1.00  0.77           C  
ATOM   7541  C   ASN A 491     -50.548  -9.220  15.499  1.00  0.77           C  
ATOM   7542  O   ASN A 491     -50.640  -9.017  16.716  1.00  0.77           O  
ATOM   7543  CB  ASN A 491     -52.299  -7.672  14.632  1.00  0.77           C  
ATOM   7544  CG  ASN A 491     -51.319  -6.618  14.106  1.00  0.77           C  
ATOM   7545  OD1 ASN A 491     -50.100  -6.710  14.276  1.00  0.77           O  
ATOM   7546  ND2 ASN A 491     -51.861  -5.610  13.467  1.00  0.77           N  
ATOM   7547  H   ASN A 491     -53.454  -9.805  15.692  1.00  0.77           H  
ATOM   7548  HA  ASN A 491     -51.430  -9.330  13.600  1.00  0.77           H  
ATOM   7549 1HB  ASN A 491     -53.186  -7.598  14.047  1.00  0.77           H  
ATOM   7550 2HB  ASN A 491     -52.566  -7.415  15.656  1.00  0.77           H  
ATOM   7551 1HD2 ASN A 491     -51.277  -4.858  13.099  1.00  0.77           H  
ATOM   7552 2HD2 ASN A 491     -52.854  -5.562  13.354  1.00  0.77           H  
ATOM   7553  N   PHE A 492     -49.421  -9.643  14.955  1.00  0.79           N  
ATOM   7554  CA  PHE A 492     -48.315  -9.861  15.847  1.00  0.79           C  
ATOM   7555  C   PHE A 492     -47.622  -8.596  16.291  1.00  0.79           C  
ATOM   7556  O   PHE A 492     -46.823  -7.964  15.584  1.00  0.79           O  
ATOM   7557  CB  PHE A 492     -47.308 -10.826  15.254  1.00  0.79           C  
ATOM   7558  CG  PHE A 492     -46.117 -11.179  16.175  1.00  0.79           C  
ATOM   7559  CD1 PHE A 492     -46.244 -12.063  17.231  1.00  0.79           C  
ATOM   7560  CD2 PHE A 492     -44.864 -10.635  15.942  1.00  0.79           C  
ATOM   7561  CE1 PHE A 492     -45.145 -12.371  18.030  1.00  0.79           C  
ATOM   7562  CE2 PHE A 492     -43.778 -10.940  16.725  1.00  0.79           C  
ATOM   7563  CZ  PHE A 492     -43.915 -11.806  17.774  1.00  0.79           C  
ATOM   7564  H   PHE A 492     -49.313  -9.799  13.953  1.00  0.79           H  
ATOM   7565  HA  PHE A 492     -48.707 -10.341  16.745  1.00  0.79           H  
ATOM   7566 1HB  PHE A 492     -47.832 -11.737  15.014  1.00  0.79           H  
ATOM   7567 2HB  PHE A 492     -46.917 -10.405  14.329  1.00  0.79           H  
ATOM   7568  HD1 PHE A 492     -47.211 -12.517  17.436  1.00  0.79           H  
ATOM   7569  HD2 PHE A 492     -44.749  -9.970  15.115  1.00  0.79           H  
ATOM   7570  HE1 PHE A 492     -45.255 -13.071  18.863  1.00  0.79           H  
ATOM   7571  HE2 PHE A 492     -42.816 -10.499  16.508  1.00  0.79           H  
ATOM   7572  HZ  PHE A 492     -43.060 -12.056  18.400  1.00  0.79           H  
ATOM   7573  N   GLU A 493     -47.953  -8.248  17.511  1.00  0.80           N  
ATOM   7574  CA  GLU A 493     -47.330  -7.149  18.204  1.00  0.80           C  
ATOM   7575  C   GLU A 493     -46.367  -7.817  19.160  1.00  0.80           C  
ATOM   7576  O   GLU A 493     -46.625  -8.935  19.616  1.00  0.80           O  
ATOM   7577  CB  GLU A 493     -48.329  -6.265  18.950  1.00  0.80           C  
ATOM   7578  CG  GLU A 493     -49.311  -5.508  18.061  1.00  0.80           C  
ATOM   7579  CD  GLU A 493     -50.187  -4.580  18.858  1.00  0.80           C  
ATOM   7580  OE1 GLU A 493     -50.414  -4.849  20.016  1.00  0.80           O  
ATOM   7581  OE2 GLU A 493     -50.567  -3.553  18.334  1.00  0.80           O  
ATOM   7582  H   GLU A 493     -48.703  -8.781  17.942  1.00  0.80           H  
ATOM   7583  HA  GLU A 493     -46.761  -6.541  17.503  1.00  0.80           H  
ATOM   7584 1HB  GLU A 493     -48.902  -6.874  19.646  1.00  0.80           H  
ATOM   7585 2HB  GLU A 493     -47.777  -5.524  19.536  1.00  0.80           H  
ATOM   7586 1HG  GLU A 493     -48.777  -4.941  17.321  1.00  0.80           H  
ATOM   7587 2HG  GLU A 493     -49.935  -6.234  17.535  1.00  0.80           H  
ATOM   7588  N   TYR A 494     -45.269  -7.162  19.471  1.00  0.81           N  
ATOM   7589  CA  TYR A 494     -44.334  -7.772  20.393  1.00  0.81           C  
ATOM   7590  C   TYR A 494     -43.873  -6.846  21.475  1.00  0.81           C  
ATOM   7591  O   TYR A 494     -43.302  -5.789  21.209  1.00  0.81           O  
ATOM   7592  CB  TYR A 494     -43.117  -8.290  19.650  1.00  0.81           C  
ATOM   7593  CG  TYR A 494     -42.053  -8.897  20.560  1.00  0.81           C  
ATOM   7594  CD1 TYR A 494     -42.227 -10.158  21.094  1.00  0.81           C  
ATOM   7595  CD2 TYR A 494     -40.891  -8.184  20.843  1.00  0.81           C  
ATOM   7596  CE1 TYR A 494     -41.246 -10.703  21.904  1.00  0.81           C  
ATOM   7597  CE2 TYR A 494     -39.924  -8.741  21.648  1.00  0.81           C  
ATOM   7598  CZ  TYR A 494     -40.096  -9.988  22.175  1.00  0.81           C  
ATOM   7599  OH  TYR A 494     -39.123 -10.530  22.976  1.00  0.81           O  
ATOM   7600  H   TYR A 494     -45.103  -6.239  19.072  1.00  0.81           H  
ATOM   7601  HA  TYR A 494     -44.826  -8.613  20.881  1.00  0.81           H  
ATOM   7602 1HB  TYR A 494     -43.432  -9.046  18.937  1.00  0.81           H  
ATOM   7603 2HB  TYR A 494     -42.664  -7.476  19.089  1.00  0.81           H  
ATOM   7604  HD1 TYR A 494     -43.131 -10.727  20.874  1.00  0.81           H  
ATOM   7605  HD2 TYR A 494     -40.747  -7.186  20.426  1.00  0.81           H  
ATOM   7606  HE1 TYR A 494     -41.383 -11.701  22.321  1.00  0.81           H  
ATOM   7607  HE2 TYR A 494     -39.023  -8.190  21.875  1.00  0.81           H  
ATOM   7608  HH  TYR A 494     -38.371  -9.932  23.013  1.00  0.81           H  
ATOM   7609  N   SER A 495     -44.109  -7.263  22.708  1.00  0.83           N  
ATOM   7610  CA  SER A 495     -43.673  -6.501  23.856  1.00  0.83           C  
ATOM   7611  C   SER A 495     -42.405  -7.120  24.388  1.00  0.83           C  
ATOM   7612  O   SER A 495     -42.392  -8.278  24.801  1.00  0.83           O  
ATOM   7613  CB  SER A 495     -44.740  -6.463  24.923  1.00  0.83           C  
ATOM   7614  OG  SER A 495     -44.267  -5.833  26.082  1.00  0.83           O  
ATOM   7615  H   SER A 495     -44.593  -8.139  22.848  1.00  0.83           H  
ATOM   7616  HA  SER A 495     -43.448  -5.479  23.548  1.00  0.83           H  
ATOM   7617 1HB  SER A 495     -45.602  -5.918  24.542  1.00  0.83           H  
ATOM   7618 2HB  SER A 495     -45.068  -7.475  25.158  1.00  0.83           H  
ATOM   7619  HG  SER A 495     -43.686  -5.121  25.780  1.00  0.83           H  
ATOM   7620  N   ASP A 496     -41.336  -6.354  24.340  1.00  0.85           N  
ATOM   7621  CA  ASP A 496     -40.034  -6.799  24.770  1.00  0.85           C  
ATOM   7622  C   ASP A 496     -40.014  -6.962  26.290  1.00  0.85           C  
ATOM   7623  O   ASP A 496     -40.021  -5.962  27.005  1.00  0.85           O  
ATOM   7624  CB  ASP A 496     -39.018  -5.775  24.283  1.00  0.85           C  
ATOM   7625  CG  ASP A 496     -37.606  -6.056  24.593  1.00  0.85           C  
ATOM   7626  OD1 ASP A 496     -37.320  -6.441  25.710  1.00  0.85           O  
ATOM   7627  OD2 ASP A 496     -36.787  -5.875  23.725  1.00  0.85           O  
ATOM   7628  H   ASP A 496     -41.429  -5.403  23.980  1.00  0.85           H  
ATOM   7629  HA  ASP A 496     -39.828  -7.733  24.273  1.00  0.85           H  
ATOM   7630 1HB  ASP A 496     -39.116  -5.675  23.199  1.00  0.85           H  
ATOM   7631 2HB  ASP A 496     -39.276  -4.804  24.702  1.00  0.85           H  
ATOM   7632  N   PRO A 497     -39.843  -8.182  26.835  1.00  0.89           N  
ATOM   7633  CA  PRO A 497     -39.917  -8.487  28.251  1.00  0.89           C  
ATOM   7634  C   PRO A 497     -38.659  -8.066  29.009  1.00  0.89           C  
ATOM   7635  O   PRO A 497     -38.509  -8.388  30.190  1.00  0.89           O  
ATOM   7636  CB  PRO A 497     -40.094 -10.009  28.239  1.00  0.89           C  
ATOM   7637  CG  PRO A 497     -39.316 -10.457  27.038  1.00  0.89           C  
ATOM   7638  CD  PRO A 497     -39.527  -9.359  25.997  1.00  0.89           C  
ATOM   7639  HA  PRO A 497     -40.804  -7.991  28.672  1.00  0.89           H  
ATOM   7640 1HB  PRO A 497     -39.726 -10.435  29.177  1.00  0.89           H  
ATOM   7641 2HB  PRO A 497     -41.164 -10.258  28.171  1.00  0.89           H  
ATOM   7642 1HG  PRO A 497     -38.266 -10.573  27.317  1.00  0.89           H  
ATOM   7643 2HG  PRO A 497     -39.668 -11.442  26.693  1.00  0.89           H  
ATOM   7644 1HD  PRO A 497     -38.589  -9.194  25.439  1.00  0.89           H  
ATOM   7645 2HD  PRO A 497     -40.373  -9.625  25.346  1.00  0.89           H  
ATOM   7646  N   VAL A 498     -37.738  -7.391  28.320  1.00  0.93           N  
ATOM   7647  CA  VAL A 498     -36.500  -6.942  28.910  1.00  0.93           C  
ATOM   7648  C   VAL A 498     -36.533  -5.421  29.045  1.00  0.93           C  
ATOM   7649  O   VAL A 498     -36.366  -4.885  30.144  1.00  0.93           O  
ATOM   7650  CB  VAL A 498     -35.330  -7.358  28.013  1.00  0.93           C  
ATOM   7651  CG1 VAL A 498     -34.017  -6.861  28.585  1.00  0.93           C  
ATOM   7652  CG2 VAL A 498     -35.361  -8.852  27.833  1.00  0.93           C  
ATOM   7653  H   VAL A 498     -37.879  -7.139  27.340  1.00  0.93           H  
ATOM   7654  HA  VAL A 498     -36.386  -7.390  29.896  1.00  0.93           H  
ATOM   7655  HB  VAL A 498     -35.437  -6.886  27.047  1.00  0.93           H  
ATOM   7656 1HG1 VAL A 498     -33.199  -7.147  27.924  1.00  0.93           H  
ATOM   7657 2HG1 VAL A 498     -34.050  -5.769  28.668  1.00  0.93           H  
ATOM   7658 3HG1 VAL A 498     -33.862  -7.293  29.567  1.00  0.93           H  
ATOM   7659 1HG2 VAL A 498     -34.559  -9.152  27.186  1.00  0.93           H  
ATOM   7660 2HG2 VAL A 498     -35.255  -9.328  28.790  1.00  0.93           H  
ATOM   7661 3HG2 VAL A 498     -36.309  -9.133  27.387  1.00  0.93           H  
ATOM   7662  N   ASP A 499     -36.757  -4.732  27.918  1.00  0.96           N  
ATOM   7663  CA  ASP A 499     -36.786  -3.266  27.910  1.00  0.96           C  
ATOM   7664  C   ASP A 499     -38.187  -2.618  27.937  1.00  0.96           C  
ATOM   7665  O   ASP A 499     -38.299  -1.416  28.180  1.00  0.96           O  
ATOM   7666  CB  ASP A 499     -35.990  -2.699  26.727  1.00  0.96           C  
ATOM   7667  CG  ASP A 499     -34.469  -2.953  26.823  1.00  0.96           C  
ATOM   7668  OD1 ASP A 499     -33.985  -3.188  27.906  1.00  0.96           O  
ATOM   7669  OD2 ASP A 499     -33.808  -2.840  25.822  1.00  0.96           O  
ATOM   7670  H   ASP A 499     -36.907  -5.257  27.051  1.00  0.96           H  
ATOM   7671  HA  ASP A 499     -36.270  -2.932  28.809  1.00  0.96           H  
ATOM   7672 1HB  ASP A 499     -36.354  -3.162  25.803  1.00  0.96           H  
ATOM   7673 2HB  ASP A 499     -36.164  -1.628  26.650  1.00  0.96           H  
ATOM   7674  N   GLY A 500     -39.251  -3.376  27.655  1.00  0.99           N  
ATOM   7675  CA  GLY A 500     -40.619  -2.838  27.646  1.00  0.99           C  
ATOM   7676  C   GLY A 500     -41.087  -2.232  26.311  1.00  0.99           C  
ATOM   7677  O   GLY A 500     -42.243  -1.825  26.180  1.00  0.99           O  
ATOM   7678  H   GLY A 500     -39.154  -4.368  27.449  1.00  0.99           H  
ATOM   7679 1HA  GLY A 500     -41.301  -3.644  27.919  1.00  0.99           H  
ATOM   7680 2HA  GLY A 500     -40.707  -2.086  28.429  1.00  0.99           H  
ATOM   7681  N   SER A 501     -40.191  -2.150  25.336  1.00  1.00           N  
ATOM   7682  CA  SER A 501     -40.511  -1.591  24.025  1.00  1.00           C  
ATOM   7683  C   SER A 501     -41.560  -2.431  23.303  1.00  1.00           C  
ATOM   7684  O   SER A 501     -41.549  -3.662  23.403  1.00  1.00           O  
ATOM   7685  CB  SER A 501     -39.265  -1.492  23.169  1.00  1.00           C  
ATOM   7686  OG  SER A 501     -39.585  -1.034  21.886  1.00  1.00           O  
ATOM   7687  H   SER A 501     -39.259  -2.489  25.517  1.00  1.00           H  
ATOM   7688  HA  SER A 501     -40.916  -0.588  24.168  1.00  1.00           H  
ATOM   7689 1HB  SER A 501     -38.554  -0.810  23.634  1.00  1.00           H  
ATOM   7690 2HB  SER A 501     -38.784  -2.469  23.101  1.00  1.00           H  
ATOM   7691  HG  SER A 501     -38.730  -0.882  21.428  1.00  1.00           H  
ATOM   7692  N   ILE A 502     -42.465  -1.778  22.569  1.00  0.99           N  
ATOM   7693  CA  ILE A 502     -43.456  -2.524  21.797  1.00  0.99           C  
ATOM   7694  C   ILE A 502     -43.343  -2.291  20.297  1.00  0.99           C  
ATOM   7695  O   ILE A 502     -43.405  -1.150  19.829  1.00  0.99           O  
ATOM   7696  CB  ILE A 502     -44.906  -2.185  22.213  1.00  0.99           C  
ATOM   7697  CG1 ILE A 502     -45.133  -2.522  23.681  1.00  0.99           C  
ATOM   7698  CG2 ILE A 502     -45.900  -2.987  21.333  1.00  0.99           C  
ATOM   7699  CD1 ILE A 502     -46.453  -2.026  24.205  1.00  0.99           C  
ATOM   7700  H   ILE A 502     -42.441  -0.770  22.529  1.00  0.99           H  
ATOM   7701  HA  ILE A 502     -43.300  -3.576  21.981  1.00  0.99           H  
ATOM   7702  HB  ILE A 502     -45.087  -1.122  22.083  1.00  0.99           H  
ATOM   7703 1HG1 ILE A 502     -45.096  -3.597  23.801  1.00  0.99           H  
ATOM   7704 2HG1 ILE A 502     -44.337  -2.079  24.282  1.00  0.99           H  
ATOM   7705 1HG2 ILE A 502     -46.921  -2.753  21.618  1.00  0.99           H  
ATOM   7706 2HG2 ILE A 502     -45.758  -2.732  20.294  1.00  0.99           H  
ATOM   7707 3HG2 ILE A 502     -45.725  -4.057  21.465  1.00  0.99           H  
ATOM   7708 1HD1 ILE A 502     -46.552  -2.303  25.256  1.00  0.99           H  
ATOM   7709 2HD1 ILE A 502     -46.496  -0.941  24.109  1.00  0.99           H  
ATOM   7710 3HD1 ILE A 502     -47.264  -2.476  23.633  1.00  0.99           H  
ATOM   7711  N   SER A 503     -43.212  -3.379  19.544  1.00  0.96           N  
ATOM   7712  CA  SER A 503     -43.206  -3.285  18.092  1.00  0.96           C  
ATOM   7713  C   SER A 503     -44.589  -3.667  17.630  1.00  0.96           C  
ATOM   7714  O   SER A 503     -45.217  -4.557  18.206  1.00  0.96           O  
ATOM   7715  CB  SER A 503     -42.156  -4.175  17.473  1.00  0.96           C  
ATOM   7716  OG  SER A 503     -40.890  -3.738  17.829  1.00  0.96           O  
ATOM   7717  H   SER A 503     -43.146  -4.284  20.011  1.00  0.96           H  
ATOM   7718  HA  SER A 503     -43.013  -2.254  17.794  1.00  0.96           H  
ATOM   7719 1HB  SER A 503     -42.300  -5.204  17.804  1.00  0.96           H  
ATOM   7720 2HB  SER A 503     -42.259  -4.159  16.390  1.00  0.96           H  
ATOM   7721  HG  SER A 503     -40.844  -2.813  17.563  1.00  0.96           H  
ATOM   7722  N   ARG A 504     -45.074  -3.028  16.583  1.00  0.91           N  
ATOM   7723  CA  ARG A 504     -46.418  -3.339  16.128  1.00  0.91           C  
ATOM   7724  C   ARG A 504     -46.424  -3.660  14.655  1.00  0.91           C  
ATOM   7725  O   ARG A 504     -45.496  -3.275  13.937  1.00  0.91           O  
ATOM   7726  CB  ARG A 504     -47.346  -2.164  16.415  1.00  0.91           C  
ATOM   7727  CG  ARG A 504     -47.444  -1.805  17.913  1.00  0.91           C  
ATOM   7728  CD  ARG A 504     -48.362  -0.668  18.182  1.00  0.91           C  
ATOM   7729  NE  ARG A 504     -48.260  -0.210  19.574  1.00  0.91           N  
ATOM   7730  CZ  ARG A 504     -48.980  -0.667  20.623  1.00  0.91           C  
ATOM   7731  NH1 ARG A 504     -49.892  -1.601  20.476  1.00  0.91           N  
ATOM   7732  NH2 ARG A 504     -48.759  -0.159  21.827  1.00  0.91           N  
ATOM   7733  H   ARG A 504     -44.532  -2.307  16.129  1.00  0.91           H  
ATOM   7734  HA  ARG A 504     -46.779  -4.209  16.665  1.00  0.91           H  
ATOM   7735 1HB  ARG A 504     -47.014  -1.284  15.870  1.00  0.91           H  
ATOM   7736 2HB  ARG A 504     -48.355  -2.407  16.070  1.00  0.91           H  
ATOM   7737 1HG  ARG A 504     -47.796  -2.674  18.473  1.00  0.91           H  
ATOM   7738 2HG  ARG A 504     -46.460  -1.516  18.277  1.00  0.91           H  
ATOM   7739 1HD  ARG A 504     -48.120   0.167  17.526  1.00  0.91           H  
ATOM   7740 2HD  ARG A 504     -49.390  -0.990  18.004  1.00  0.91           H  
ATOM   7741  HE  ARG A 504     -47.576   0.509  19.766  1.00  0.91           H  
ATOM   7742 1HH1 ARG A 504     -50.091  -2.028  19.559  1.00  0.91           H  
ATOM   7743 2HH1 ARG A 504     -50.411  -1.932  21.273  1.00  0.91           H  
ATOM   7744 1HH2 ARG A 504     -48.059   0.560  21.951  1.00  0.91           H  
ATOM   7745 2HH2 ARG A 504     -49.289  -0.492  22.618  1.00  0.91           H  
ATOM   7746  N   ASN A 505     -47.467  -4.361  14.210  1.00  0.86           N  
ATOM   7747  CA  ASN A 505     -47.655  -4.692  12.801  1.00  0.86           C  
ATOM   7748  C   ASN A 505     -46.451  -5.429  12.203  1.00  0.86           C  
ATOM   7749  O   ASN A 505     -46.009  -5.117  11.097  1.00  0.86           O  
ATOM   7750  CB  ASN A 505     -47.929  -3.425  12.014  1.00  0.86           C  
ATOM   7751  CG  ASN A 505     -49.147  -2.665  12.509  1.00  0.86           C  
ATOM   7752  OD1 ASN A 505     -50.211  -3.208  12.849  1.00  0.86           O  
ATOM   7753  ND2 ASN A 505     -48.994  -1.362  12.562  1.00  0.86           N  
ATOM   7754  H   ASN A 505     -48.169  -4.668  14.873  1.00  0.86           H  
ATOM   7755  HA  ASN A 505     -48.516  -5.356  12.714  1.00  0.86           H  
ATOM   7756 1HB  ASN A 505     -47.063  -2.764  12.042  1.00  0.86           H  
ATOM   7757 2HB  ASN A 505     -48.094  -3.689  10.969  1.00  0.86           H  
ATOM   7758 1HD2 ASN A 505     -49.748  -0.783  12.875  1.00  0.86           H  
ATOM   7759 2HD2 ASN A 505     -48.127  -0.947  12.283  1.00  0.86           H  
ATOM   7760  N   GLN A 506     -45.937  -6.436  12.915  1.00  0.80           N  
ATOM   7761  CA  GLN A 506     -44.767  -7.190  12.475  1.00  0.80           C  
ATOM   7762  C   GLN A 506     -45.116  -8.422  11.647  1.00  0.80           C  
ATOM   7763  O   GLN A 506     -44.269  -9.278  11.386  1.00  0.80           O  
ATOM   7764  CB  GLN A 506     -43.910  -7.533  13.681  1.00  0.80           C  
ATOM   7765  CG  GLN A 506     -43.346  -6.317  14.349  1.00  0.80           C  
ATOM   7766  CD  GLN A 506     -42.452  -5.555  13.391  1.00  0.80           C  
ATOM   7767  OE1 GLN A 506     -41.482  -6.132  12.855  1.00  0.80           O  
ATOM   7768  NE2 GLN A 506     -42.774  -4.284  13.149  1.00  0.80           N  
ATOM   7769  H   GLN A 506     -46.345  -6.703  13.815  1.00  0.80           H  
ATOM   7770  HA  GLN A 506     -44.176  -6.533  11.837  1.00  0.80           H  
ATOM   7771 1HB  GLN A 506     -44.531  -8.007  14.413  1.00  0.80           H  
ATOM   7772 2HB  GLN A 506     -43.110  -8.218  13.408  1.00  0.80           H  
ATOM   7773 1HG  GLN A 506     -44.163  -5.667  14.664  1.00  0.80           H  
ATOM   7774 2HG  GLN A 506     -42.758  -6.625  15.213  1.00  0.80           H  
ATOM   7775 1HE2 GLN A 506     -42.230  -3.734  12.517  1.00  0.80           H  
ATOM   7776 2HE2 GLN A 506     -43.612  -3.871  13.575  1.00  0.80           H  
ATOM   7777  N   GLY A 507     -46.375  -8.498  11.251  1.00  0.75           N  
ATOM   7778  CA  GLY A 507     -46.910  -9.568  10.433  1.00  0.75           C  
ATOM   7779  C   GLY A 507     -48.180 -10.099  11.050  1.00  0.75           C  
ATOM   7780  O   GLY A 507     -48.425  -9.898  12.243  1.00  0.75           O  
ATOM   7781  H   GLY A 507     -46.993  -7.750  11.522  1.00  0.75           H  
ATOM   7782 1HA  GLY A 507     -47.121  -9.191   9.434  1.00  0.75           H  
ATOM   7783 2HA  GLY A 507     -46.181 -10.372  10.334  1.00  0.75           H  
ATOM   7784  N   LEU A 508     -48.992 -10.741  10.232  1.00  0.71           N  
ATOM   7785  CA  LEU A 508     -50.225 -11.326  10.713  1.00  0.71           C  
ATOM   7786  C   LEU A 508     -50.018 -12.820  10.755  1.00  0.71           C  
ATOM   7787  O   LEU A 508     -49.333 -13.377   9.894  1.00  0.71           O  
ATOM   7788  CB  LEU A 508     -51.392 -10.963   9.801  1.00  0.71           C  
ATOM   7789  CG  LEU A 508     -51.596  -9.465   9.595  1.00  0.71           C  
ATOM   7790  CD1 LEU A 508     -52.724  -9.265   8.664  1.00  0.71           C  
ATOM   7791  CD2 LEU A 508     -51.824  -8.794  10.901  1.00  0.71           C  
ATOM   7792  H   LEU A 508     -48.723 -10.832   9.254  1.00  0.71           H  
ATOM   7793  HA  LEU A 508     -50.432 -10.971  11.722  1.00  0.71           H  
ATOM   7794 1HB  LEU A 508     -51.228 -11.414   8.822  1.00  0.71           H  
ATOM   7795 2HB  LEU A 508     -52.309 -11.373  10.228  1.00  0.71           H  
ATOM   7796  HG  LEU A 508     -50.706  -9.042   9.135  1.00  0.71           H  
ATOM   7797 1HD1 LEU A 508     -52.868  -8.206   8.472  1.00  0.71           H  
ATOM   7798 2HD1 LEU A 508     -52.473  -9.769   7.746  1.00  0.71           H  
ATOM   7799 3HD1 LEU A 508     -53.635  -9.686   9.087  1.00  0.71           H  
ATOM   7800 1HD2 LEU A 508     -51.950  -7.730  10.746  1.00  0.71           H  
ATOM   7801 2HD2 LEU A 508     -52.709  -9.208  11.371  1.00  0.71           H  
ATOM   7802 3HD2 LEU A 508     -50.956  -8.961  11.521  1.00  0.71           H  
ATOM   7803  N   ARG A 509     -50.620 -13.477  11.732  1.00  0.69           N  
ATOM   7804  CA  ARG A 509     -50.472 -14.918  11.839  1.00  0.69           C  
ATOM   7805  C   ARG A 509     -51.785 -15.652  11.907  1.00  0.69           C  
ATOM   7806  O   ARG A 509     -52.671 -15.313  12.696  1.00  0.69           O  
ATOM   7807  CB  ARG A 509     -49.680 -15.263  13.068  1.00  0.69           C  
ATOM   7808  CG  ARG A 509     -49.394 -16.706  13.279  1.00  0.69           C  
ATOM   7809  CD  ARG A 509     -48.584 -16.861  14.484  1.00  0.69           C  
ATOM   7810  NE  ARG A 509     -49.342 -16.443  15.649  1.00  0.69           N  
ATOM   7811  CZ  ARG A 509     -48.816 -16.124  16.838  1.00  0.69           C  
ATOM   7812  NH1 ARG A 509     -47.527 -16.164  17.022  1.00  0.69           N  
ATOM   7813  NH2 ARG A 509     -49.611 -15.767  17.825  1.00  0.69           N  
ATOM   7814  H   ARG A 509     -51.163 -12.961  12.426  1.00  0.69           H  
ATOM   7815  HA  ARG A 509     -49.932 -15.279  10.964  1.00  0.69           H  
ATOM   7816 1HB  ARG A 509     -48.750 -14.792  13.012  1.00  0.69           H  
ATOM   7817 2HB  ARG A 509     -50.192 -14.883  13.954  1.00  0.69           H  
ATOM   7818 1HG  ARG A 509     -50.323 -17.231  13.410  1.00  0.69           H  
ATOM   7819 2HG  ARG A 509     -48.863 -17.122  12.424  1.00  0.69           H  
ATOM   7820 1HD  ARG A 509     -48.309 -17.910  14.610  1.00  0.69           H  
ATOM   7821 2HD  ARG A 509     -47.682 -16.248  14.416  1.00  0.69           H  
ATOM   7822  HE  ARG A 509     -50.350 -16.392  15.556  1.00  0.69           H  
ATOM   7823 1HH1 ARG A 509     -46.870 -16.435  16.290  1.00  0.69           H  
ATOM   7824 2HH1 ARG A 509     -47.099 -15.917  17.915  1.00  0.69           H  
ATOM   7825 1HH2 ARG A 509     -50.608 -15.748  17.677  1.00  0.69           H  
ATOM   7826 2HH2 ARG A 509     -49.218 -15.524  18.723  1.00  0.69           H  
ATOM   7827  N   LEU A 510     -51.890 -16.669  11.062  1.00  0.68           N  
ATOM   7828  CA  LEU A 510     -53.049 -17.532  10.989  1.00  0.68           C  
ATOM   7829  C   LEU A 510     -52.668 -18.927  11.483  1.00  0.68           C  
ATOM   7830  O   LEU A 510     -51.781 -19.570  10.910  1.00  0.68           O  
ATOM   7831  CB  LEU A 510     -53.507 -17.571   9.533  1.00  0.68           C  
ATOM   7832  CG  LEU A 510     -54.683 -18.361   9.210  1.00  0.68           C  
ATOM   7833  CD1 LEU A 510     -55.770 -17.745   9.902  1.00  0.68           C  
ATOM   7834  CD2 LEU A 510     -54.910 -18.336   7.709  1.00  0.68           C  
ATOM   7835  H   LEU A 510     -51.121 -16.852  10.416  1.00  0.68           H  
ATOM   7836  HA  LEU A 510     -53.841 -17.134  11.624  1.00  0.68           H  
ATOM   7837 1HB  LEU A 510     -53.708 -16.551   9.216  1.00  0.68           H  
ATOM   7838 2HB  LEU A 510     -52.683 -17.951   8.935  1.00  0.68           H  
ATOM   7839  HG  LEU A 510     -54.579 -19.390   9.558  1.00  0.68           H  
ATOM   7840 1HD1 LEU A 510     -56.669 -18.249   9.685  1.00  0.68           H  
ATOM   7841 2HD1 LEU A 510     -55.573 -17.766  10.975  1.00  0.68           H  
ATOM   7842 3HD1 LEU A 510     -55.831 -16.736   9.572  1.00  0.68           H  
ATOM   7843 1HD2 LEU A 510     -55.817 -18.893   7.470  1.00  0.68           H  
ATOM   7844 2HD2 LEU A 510     -55.018 -17.308   7.382  1.00  0.68           H  
ATOM   7845 3HD2 LEU A 510     -54.058 -18.784   7.208  1.00  0.68           H  
ATOM   7846  N   ILE A 511     -53.314 -19.388  12.551  1.00  0.68           N  
ATOM   7847  CA  ILE A 511     -53.010 -20.694  13.134  1.00  0.68           C  
ATOM   7848  C   ILE A 511     -54.205 -21.601  12.976  1.00  0.68           C  
ATOM   7849  O   ILE A 511     -55.336 -21.201  13.283  1.00  0.68           O  
ATOM   7850  CB  ILE A 511     -52.659 -20.606  14.628  1.00  0.68           C  
ATOM   7851  CG1 ILE A 511     -51.449 -19.741  14.843  1.00  0.68           C  
ATOM   7852  CG2 ILE A 511     -52.395 -22.011  15.189  1.00  0.68           C  
ATOM   7853  CD1 ILE A 511     -51.218 -19.417  16.298  1.00  0.68           C  
ATOM   7854  H   ILE A 511     -54.036 -18.817  12.990  1.00  0.68           H  
ATOM   7855  HA  ILE A 511     -52.169 -21.141  12.603  1.00  0.68           H  
ATOM   7856  HB  ILE A 511     -53.483 -20.155  15.161  1.00  0.68           H  
ATOM   7857 1HG1 ILE A 511     -50.572 -20.254  14.449  1.00  0.68           H  
ATOM   7858 2HG1 ILE A 511     -51.583 -18.818  14.306  1.00  0.68           H  
ATOM   7859 1HG2 ILE A 511     -52.153 -21.940  16.246  1.00  0.68           H  
ATOM   7860 2HG2 ILE A 511     -53.278 -22.634  15.073  1.00  0.68           H  
ATOM   7861 3HG2 ILE A 511     -51.556 -22.470  14.652  1.00  0.68           H  
ATOM   7862 1HD1 ILE A 511     -50.341 -18.803  16.403  1.00  0.68           H  
ATOM   7863 2HD1 ILE A 511     -52.084 -18.884  16.693  1.00  0.68           H  
ATOM   7864 3HD1 ILE A 511     -51.073 -20.339  16.856  1.00  0.68           H  
ATOM   7865  N   PHE A 512     -53.951 -22.816  12.516  1.00  0.69           N  
ATOM   7866  CA  PHE A 512     -54.996 -23.793  12.301  1.00  0.69           C  
ATOM   7867  C   PHE A 512     -55.023 -24.820  13.439  1.00  0.69           C  
ATOM   7868  O   PHE A 512     -54.034 -25.003  14.156  1.00  0.69           O  
ATOM   7869  CB  PHE A 512     -54.791 -24.463  10.949  1.00  0.69           C  
ATOM   7870  CG  PHE A 512     -54.858 -23.502   9.773  1.00  0.69           C  
ATOM   7871  CD1 PHE A 512     -53.716 -22.841   9.365  1.00  0.69           C  
ATOM   7872  CD2 PHE A 512     -56.035 -23.262   9.078  1.00  0.69           C  
ATOM   7873  CE1 PHE A 512     -53.744 -21.985   8.303  1.00  0.69           C  
ATOM   7874  CE2 PHE A 512     -56.067 -22.411   8.002  1.00  0.69           C  
ATOM   7875  CZ  PHE A 512     -54.923 -21.773   7.615  1.00  0.69           C  
ATOM   7876  H   PHE A 512     -52.984 -23.077  12.298  1.00  0.69           H  
ATOM   7877  HA  PHE A 512     -55.945 -23.282  12.294  1.00  0.69           H  
ATOM   7878 1HB  PHE A 512     -53.820 -24.950  10.939  1.00  0.69           H  
ATOM   7879 2HB  PHE A 512     -55.544 -25.236  10.806  1.00  0.69           H  
ATOM   7880  HD1 PHE A 512     -52.783 -23.016   9.903  1.00  0.69           H  
ATOM   7881  HD2 PHE A 512     -56.938 -23.768   9.384  1.00  0.69           H  
ATOM   7882  HE1 PHE A 512     -52.834 -21.477   8.009  1.00  0.69           H  
ATOM   7883  HE2 PHE A 512     -56.999 -22.244   7.463  1.00  0.69           H  
ATOM   7884  HZ  PHE A 512     -54.943 -21.097   6.769  1.00  0.69           H  
ATOM   7885  N   THR A 513     -56.150 -25.521  13.571  1.00  0.69           N  
ATOM   7886  CA  THR A 513     -56.363 -26.508  14.636  1.00  0.69           C  
ATOM   7887  C   THR A 513     -55.407 -27.699  14.594  1.00  0.69           C  
ATOM   7888  O   THR A 513     -55.219 -28.384  15.598  1.00  0.69           O  
ATOM   7889  CB  THR A 513     -57.811 -27.040  14.606  1.00  0.69           C  
ATOM   7890  OG1 THR A 513     -58.080 -27.642  13.328  1.00  0.69           O  
ATOM   7891  CG2 THR A 513     -58.810 -25.899  14.865  1.00  0.69           C  
ATOM   7892  H   THR A 513     -56.912 -25.299  12.937  1.00  0.69           H  
ATOM   7893  HA  THR A 513     -56.214 -26.002  15.591  1.00  0.69           H  
ATOM   7894  HB  THR A 513     -57.929 -27.798  15.378  1.00  0.69           H  
ATOM   7895  HG1 THR A 513     -58.937 -28.080  13.360  1.00  0.69           H  
ATOM   7896 1HG2 THR A 513     -59.825 -26.287  14.844  1.00  0.69           H  
ATOM   7897 2HG2 THR A 513     -58.610 -25.464  15.843  1.00  0.69           H  
ATOM   7898 3HG2 THR A 513     -58.704 -25.133  14.104  1.00  0.69           H  
ATOM   7899  N   ASP A 514     -54.788 -27.950  13.443  1.00  0.69           N  
ATOM   7900  CA  ASP A 514     -53.829 -29.045  13.345  1.00  0.69           C  
ATOM   7901  C   ASP A 514     -52.408 -28.598  13.723  1.00  0.69           C  
ATOM   7902  O   ASP A 514     -51.454 -29.364  13.593  1.00  0.69           O  
ATOM   7903  CB  ASP A 514     -53.820 -29.654  11.937  1.00  0.69           C  
ATOM   7904  CG  ASP A 514     -53.350 -28.708  10.861  1.00  0.69           C  
ATOM   7905  OD1 ASP A 514     -53.062 -27.556  11.156  1.00  0.69           O  
ATOM   7906  OD2 ASP A 514     -53.271 -29.144   9.744  1.00  0.69           O  
ATOM   7907  H   ASP A 514     -54.996 -27.370  12.646  1.00  0.69           H  
ATOM   7908  HA  ASP A 514     -54.130 -29.826  14.043  1.00  0.69           H  
ATOM   7909 1HB  ASP A 514     -53.170 -30.530  11.932  1.00  0.69           H  
ATOM   7910 2HB  ASP A 514     -54.825 -29.995  11.685  1.00  0.69           H  
ATOM   7911  N   GLY A 515     -52.264 -27.354  14.193  1.00  0.68           N  
ATOM   7912  CA  GLY A 515     -50.978 -26.807  14.597  1.00  0.68           C  
ATOM   7913  C   GLY A 515     -50.213 -26.123  13.460  1.00  0.68           C  
ATOM   7914  O   GLY A 515     -49.145 -25.535  13.696  1.00  0.68           O  
ATOM   7915  H   GLY A 515     -53.074 -26.738  14.262  1.00  0.68           H  
ATOM   7916 1HA  GLY A 515     -51.147 -26.086  15.396  1.00  0.68           H  
ATOM   7917 2HA  GLY A 515     -50.368 -27.604  15.017  1.00  0.68           H  
ATOM   7918  N   SER A 516     -50.736 -26.201  12.225  1.00  0.67           N  
ATOM   7919  CA  SER A 516     -50.063 -25.573  11.091  1.00  0.67           C  
ATOM   7920  C   SER A 516     -50.266 -24.078  11.138  1.00  0.67           C  
ATOM   7921  O   SER A 516     -51.116 -23.577  11.887  1.00  0.67           O  
ATOM   7922  CB  SER A 516     -50.566 -26.106   9.762  1.00  0.67           C  
ATOM   7923  OG  SER A 516     -51.882 -25.743   9.521  1.00  0.67           O  
ATOM   7924  H   SER A 516     -51.617 -26.706  12.053  1.00  0.67           H  
ATOM   7925  HA  SER A 516     -48.992 -25.773  11.159  1.00  0.67           H  
ATOM   7926 1HB  SER A 516     -49.942 -25.706   8.999  1.00  0.67           H  
ATOM   7927 2HB  SER A 516     -50.474 -27.193   9.734  1.00  0.67           H  
ATOM   7928  HG  SER A 516     -52.417 -26.352  10.081  1.00  0.67           H  
ATOM   7929  N   ARG A 517     -49.489 -23.350  10.344  1.00  0.65           N  
ATOM   7930  CA  ARG A 517     -49.642 -21.909  10.342  1.00  0.65           C  
ATOM   7931  C   ARG A 517     -49.132 -21.205   9.097  1.00  0.65           C  
ATOM   7932  O   ARG A 517     -48.257 -21.694   8.367  1.00  0.65           O  
ATOM   7933  CB  ARG A 517     -48.928 -21.339  11.558  1.00  0.65           C  
ATOM   7934  CG  ARG A 517     -47.446 -21.552  11.547  1.00  0.65           C  
ATOM   7935  CD  ARG A 517     -46.830 -21.457  12.896  1.00  0.65           C  
ATOM   7936  NE  ARG A 517     -47.195 -22.614  13.723  1.00  0.65           N  
ATOM   7937  CZ  ARG A 517     -46.701 -22.879  14.949  1.00  0.65           C  
ATOM   7938  NH1 ARG A 517     -45.820 -22.087  15.512  1.00  0.65           N  
ATOM   7939  NH2 ARG A 517     -47.084 -23.956  15.608  1.00  0.65           N  
ATOM   7940  H   ARG A 517     -48.790 -23.808   9.756  1.00  0.65           H  
ATOM   7941  HA  ARG A 517     -50.705 -21.695  10.433  1.00  0.65           H  
ATOM   7942 1HB  ARG A 517     -49.111 -20.262  11.610  1.00  0.65           H  
ATOM   7943 2HB  ARG A 517     -49.329 -21.779  12.472  1.00  0.65           H  
ATOM   7944 1HG  ARG A 517     -47.270 -22.565  11.196  1.00  0.65           H  
ATOM   7945 2HG  ARG A 517     -46.966 -20.837  10.875  1.00  0.65           H  
ATOM   7946 1HD  ARG A 517     -45.740 -21.435  12.799  1.00  0.65           H  
ATOM   7947 2HD  ARG A 517     -47.174 -20.553  13.396  1.00  0.65           H  
ATOM   7948  HE  ARG A 517     -47.866 -23.279  13.342  1.00  0.65           H  
ATOM   7949 1HH1 ARG A 517     -45.489 -21.264  15.034  1.00  0.65           H  
ATOM   7950 2HH1 ARG A 517     -45.461 -22.349  16.451  1.00  0.65           H  
ATOM   7951 1HH2 ARG A 517     -47.776 -24.604  15.174  1.00  0.65           H  
ATOM   7952 2HH2 ARG A 517     -46.650 -24.118  16.538  1.00  0.65           H  
ATOM   7953  N   ILE A 518     -49.709 -20.028   8.877  1.00  0.65           N  
ATOM   7954  CA  ILE A 518     -49.322 -19.132   7.802  1.00  0.65           C  
ATOM   7955  C   ILE A 518     -49.052 -17.711   8.332  1.00  0.65           C  
ATOM   7956  O   ILE A 518     -49.871 -17.137   9.060  1.00  0.65           O  
ATOM   7957  CB  ILE A 518     -50.425 -19.083   6.727  1.00  0.65           C  
ATOM   7958  CG1 ILE A 518     -50.704 -20.521   6.125  1.00  0.65           C  
ATOM   7959  CG2 ILE A 518     -50.002 -18.115   5.627  1.00  0.65           C  
ATOM   7960  CD1 ILE A 518     -51.978 -20.612   5.304  1.00  0.65           C  
ATOM   7961  H   ILE A 518     -50.448 -19.739   9.518  1.00  0.65           H  
ATOM   7962  HA  ILE A 518     -48.409 -19.508   7.347  1.00  0.65           H  
ATOM   7963  HB  ILE A 518     -51.348 -18.733   7.171  1.00  0.65           H  
ATOM   7964 1HG1 ILE A 518     -49.869 -20.802   5.489  1.00  0.65           H  
ATOM   7965 2HG1 ILE A 518     -50.781 -21.242   6.923  1.00  0.65           H  
ATOM   7966 1HG2 ILE A 518     -50.778 -18.065   4.885  1.00  0.65           H  
ATOM   7967 2HG2 ILE A 518     -49.843 -17.126   6.045  1.00  0.65           H  
ATOM   7968 3HG2 ILE A 518     -49.083 -18.451   5.169  1.00  0.65           H  
ATOM   7969 1HD1 ILE A 518     -52.101 -21.625   4.919  1.00  0.65           H  
ATOM   7970 2HD1 ILE A 518     -52.827 -20.360   5.919  1.00  0.65           H  
ATOM   7971 3HD1 ILE A 518     -51.938 -19.937   4.495  1.00  0.65           H  
ATOM   7972  N   VAL A 519     -47.909 -17.142   7.967  1.00  0.67           N  
ATOM   7973  CA  VAL A 519     -47.575 -15.768   8.359  1.00  0.67           C  
ATOM   7974  C   VAL A 519     -47.481 -14.851   7.153  1.00  0.67           C  
ATOM   7975  O   VAL A 519     -46.923 -15.216   6.118  1.00  0.67           O  
ATOM   7976  CB  VAL A 519     -46.278 -15.690   9.201  1.00  0.67           C  
ATOM   7977  CG1 VAL A 519     -45.886 -14.214   9.447  1.00  0.67           C  
ATOM   7978  CG2 VAL A 519     -46.501 -16.402  10.527  1.00  0.67           C  
ATOM   7979  H   VAL A 519     -47.261 -17.685   7.395  1.00  0.67           H  
ATOM   7980  HA  VAL A 519     -48.376 -15.398   8.989  1.00  0.67           H  
ATOM   7981  HB  VAL A 519     -45.482 -16.152   8.688  1.00  0.67           H  
ATOM   7982 1HG1 VAL A 519     -44.976 -14.171  10.048  1.00  0.67           H  
ATOM   7983 2HG1 VAL A 519     -45.703 -13.719   8.497  1.00  0.67           H  
ATOM   7984 3HG1 VAL A 519     -46.689 -13.701   9.958  1.00  0.67           H  
ATOM   7985 1HG2 VAL A 519     -45.593 -16.355  11.130  1.00  0.67           H  
ATOM   7986 2HG2 VAL A 519     -47.313 -15.914  11.052  1.00  0.67           H  
ATOM   7987 3HG2 VAL A 519     -46.760 -17.443  10.345  1.00  0.67           H  
ATOM   7988  N   PHE A 520     -48.078 -13.663   7.272  1.00  0.74           N  
ATOM   7989  CA  PHE A 520     -48.046 -12.689   6.183  1.00  0.74           C  
ATOM   7990  C   PHE A 520     -47.370 -11.410   6.691  1.00  0.74           C  
ATOM   7991  O   PHE A 520     -47.848 -10.792   7.648  1.00  0.74           O  
ATOM   7992  CB  PHE A 520     -49.462 -12.312   5.743  1.00  0.74           C  
ATOM   7993  CG  PHE A 520     -50.380 -13.447   5.326  1.00  0.74           C  
ATOM   7994  CD1 PHE A 520     -51.116 -14.136   6.298  1.00  0.74           C  
ATOM   7995  CD2 PHE A 520     -50.541 -13.811   4.001  1.00  0.74           C  
ATOM   7996  CE1 PHE A 520     -51.990 -15.154   5.942  1.00  0.74           C  
ATOM   7997  CE2 PHE A 520     -51.407 -14.832   3.648  1.00  0.74           C  
ATOM   7998  CZ  PHE A 520     -52.135 -15.497   4.617  1.00  0.74           C  
ATOM   7999  H   PHE A 520     -48.541 -13.440   8.152  1.00  0.74           H  
ATOM   8000  HA  PHE A 520     -47.475 -13.088   5.342  1.00  0.74           H  
ATOM   8001 1HB  PHE A 520     -49.953 -11.756   6.543  1.00  0.74           H  
ATOM   8002 2HB  PHE A 520     -49.389 -11.645   4.893  1.00  0.74           H  
ATOM   8003  HD1 PHE A 520     -51.001 -13.859   7.350  1.00  0.74           H  
ATOM   8004  HD2 PHE A 520     -49.980 -13.282   3.234  1.00  0.74           H  
ATOM   8005  HE1 PHE A 520     -52.559 -15.680   6.711  1.00  0.74           H  
ATOM   8006  HE2 PHE A 520     -51.524 -15.110   2.598  1.00  0.74           H  
ATOM   8007  HZ  PHE A 520     -52.817 -16.292   4.334  1.00  0.74           H  
ATOM   8008  N   ARG A 521     -46.264 -10.995   6.071  1.00  0.88           N  
ATOM   8009  CA  ARG A 521     -45.555  -9.802   6.556  1.00  0.88           C  
ATOM   8010  C   ARG A 521     -45.089  -8.878   5.433  1.00  0.88           C  
ATOM   8011  O   ARG A 521     -44.656  -9.340   4.375  1.00  0.88           O  
ATOM   8012  CB  ARG A 521     -44.340 -10.203   7.390  1.00  0.88           C  
ATOM   8013  CG  ARG A 521     -43.578  -9.029   8.045  1.00  0.88           C  
ATOM   8014  CD  ARG A 521     -42.444  -9.482   8.905  1.00  0.88           C  
ATOM   8015  NE  ARG A 521     -41.863  -8.370   9.673  1.00  0.88           N  
ATOM   8016  CZ  ARG A 521     -40.866  -7.560   9.255  1.00  0.88           C  
ATOM   8017  NH1 ARG A 521     -40.338  -7.735   8.065  1.00  0.88           N  
ATOM   8018  NH2 ARG A 521     -40.415  -6.582  10.041  1.00  0.88           N  
ATOM   8019  H   ARG A 521     -45.891 -11.539   5.292  1.00  0.88           H  
ATOM   8020  HA  ARG A 521     -46.230  -9.234   7.191  1.00  0.88           H  
ATOM   8021 1HB  ARG A 521     -44.644 -10.889   8.182  1.00  0.88           H  
ATOM   8022 2HB  ARG A 521     -43.632 -10.725   6.756  1.00  0.88           H  
ATOM   8023 1HG  ARG A 521     -43.152  -8.396   7.272  1.00  0.88           H  
ATOM   8024 2HG  ARG A 521     -44.260  -8.441   8.659  1.00  0.88           H  
ATOM   8025 1HD  ARG A 521     -42.791 -10.241   9.605  1.00  0.88           H  
ATOM   8026 2HD  ARG A 521     -41.662  -9.904   8.277  1.00  0.88           H  
ATOM   8027  HE  ARG A 521     -42.253  -8.203  10.598  1.00  0.88           H  
ATOM   8028 1HH1 ARG A 521     -40.683  -8.467   7.466  1.00  0.88           H  
ATOM   8029 2HH1 ARG A 521     -39.595  -7.130   7.749  1.00  0.88           H  
ATOM   8030 1HH2 ARG A 521     -40.815  -6.429  10.982  1.00  0.88           H  
ATOM   8031 2HH2 ARG A 521     -39.674  -5.983   9.717  1.00  0.88           H  
ATOM   8032  N   LEU A 522     -45.196  -7.562   5.647  1.00  1.12           N  
ATOM   8033  CA  LEU A 522     -44.664  -6.629   4.656  1.00  1.12           C  
ATOM   8034  C   LEU A 522     -43.279  -6.149   5.051  1.00  1.12           C  
ATOM   8035  O   LEU A 522     -43.011  -5.902   6.230  1.00  1.12           O  
ATOM   8036  CB  LEU A 522     -45.527  -5.374   4.481  1.00  1.12           C  
ATOM   8037  CG  LEU A 522     -46.944  -5.571   4.053  1.00  1.12           C  
ATOM   8038  CD1 LEU A 522     -47.604  -4.231   3.884  1.00  1.12           C  
ATOM   8039  CD2 LEU A 522     -46.968  -6.356   2.800  1.00  1.12           C  
ATOM   8040  H   LEU A 522     -45.598  -7.213   6.507  1.00  1.12           H  
ATOM   8041  HA  LEU A 522     -44.593  -7.137   3.699  1.00  1.12           H  
ATOM   8042 1HB  LEU A 522     -45.542  -4.835   5.426  1.00  1.12           H  
ATOM   8043 2HB  LEU A 522     -45.048  -4.736   3.737  1.00  1.12           H  
ATOM   8044  HG  LEU A 522     -47.478  -6.086   4.817  1.00  1.12           H  
ATOM   8045 1HD1 LEU A 522     -48.627  -4.379   3.588  1.00  1.12           H  
ATOM   8046 2HD1 LEU A 522     -47.574  -3.680   4.823  1.00  1.12           H  
ATOM   8047 3HD1 LEU A 522     -47.083  -3.662   3.113  1.00  1.12           H  
ATOM   8048 1HD2 LEU A 522     -48.005  -6.499   2.484  1.00  1.12           H  
ATOM   8049 2HD2 LEU A 522     -46.417  -5.819   2.033  1.00  1.12           H  
ATOM   8050 3HD2 LEU A 522     -46.499  -7.324   2.971  1.00  1.12           H  
ATOM   8051  N   SER A 523     -42.433  -5.929   4.052  1.00  1.48           N  
ATOM   8052  CA  SER A 523     -41.107  -5.377   4.287  1.00  1.48           C  
ATOM   8053  C   SER A 523     -40.801  -4.265   3.294  1.00  1.48           C  
ATOM   8054  O   SER A 523     -40.788  -4.476   2.080  1.00  1.48           O  
ATOM   8055  CB  SER A 523     -40.059  -6.464   4.167  1.00  1.48           C  
ATOM   8056  OG  SER A 523     -38.772  -5.931   4.345  1.00  1.48           O  
ATOM   8057  H   SER A 523     -42.713  -6.197   3.108  1.00  1.48           H  
ATOM   8058  HA  SER A 523     -41.072  -4.958   5.294  1.00  1.48           H  
ATOM   8059 1HB  SER A 523     -40.246  -7.241   4.908  1.00  1.48           H  
ATOM   8060 2HB  SER A 523     -40.132  -6.924   3.184  1.00  1.48           H  
ATOM   8061  HG  SER A 523     -38.748  -5.097   3.833  1.00  1.48           H  
ATOM   8062  N   GLY A 524     -40.583  -3.058   3.798  1.00  1.97           N  
ATOM   8063  CA  GLY A 524     -40.324  -1.953   2.890  1.00  1.97           C  
ATOM   8064  C   GLY A 524     -38.893  -2.048   2.413  1.00  1.97           C  
ATOM   8065  O   GLY A 524     -38.122  -2.858   2.933  1.00  1.97           O  
ATOM   8066  H   GLY A 524     -40.599  -2.908   4.799  1.00  1.97           H  
ATOM   8067 1HA  GLY A 524     -41.007  -1.993   2.043  1.00  1.97           H  
ATOM   8068 2HA  GLY A 524     -40.486  -1.005   3.402  1.00  1.97           H  
ATOM   8069  N   THR A 525     -38.542  -1.236   1.428  1.00  2.47           N  
ATOM   8070  CA  THR A 525     -37.191  -1.235   0.891  1.00  2.47           C  
ATOM   8071  C   THR A 525     -36.779   0.146   0.361  1.00  2.47           C  
ATOM   8072  O   THR A 525     -37.443   1.144   0.632  1.00  2.47           O  
ATOM   8073  CB  THR A 525     -37.045  -2.345  -0.164  1.00  2.47           C  
ATOM   8074  OG1 THR A 525     -35.657  -2.473  -0.536  1.00  2.47           O  
ATOM   8075  CG2 THR A 525     -37.899  -2.055  -1.363  1.00  2.47           C  
ATOM   8076  H   THR A 525     -39.228  -0.604   1.039  1.00  2.47           H  
ATOM   8077  HA  THR A 525     -36.508  -1.482   1.704  1.00  2.47           H  
ATOM   8078  HB  THR A 525     -37.376  -3.291   0.270  1.00  2.47           H  
ATOM   8079  HG1 THR A 525     -35.183  -2.929   0.175  1.00  2.47           H  
ATOM   8080 1HG2 THR A 525     -37.788  -2.868  -2.057  1.00  2.47           H  
ATOM   8081 2HG2 THR A 525     -38.947  -1.983  -1.062  1.00  2.47           H  
ATOM   8082 3HG2 THR A 525     -37.598  -1.124  -1.827  1.00  2.47           H  
ATOM   8083  N   GLY A 526     -35.641   0.195  -0.336  1.00  2.79           N  
ATOM   8084  CA  GLY A 526     -35.061   1.440  -0.852  1.00  2.79           C  
ATOM   8085  C   GLY A 526     -35.918   2.191  -1.882  1.00  2.79           C  
ATOM   8086  O   GLY A 526     -36.338   3.321  -1.635  1.00  2.79           O  
ATOM   8087  H   GLY A 526     -35.197  -0.694  -0.517  1.00  2.79           H  
ATOM   8088 1HA  GLY A 526     -34.858   2.103  -0.012  1.00  2.79           H  
ATOM   8089 2HA  GLY A 526     -34.094   1.213  -1.300  1.00  2.79           H  
ATOM   8090  N   SER A 527     -36.164   1.573  -3.042  1.00  2.76           N  
ATOM   8091  CA  SER A 527     -36.968   2.224  -4.083  1.00  2.76           C  
ATOM   8092  C   SER A 527     -37.895   1.279  -4.855  1.00  2.76           C  
ATOM   8093  O   SER A 527     -38.572   1.695  -5.795  1.00  2.76           O  
ATOM   8094  CB  SER A 527     -36.048   2.928  -5.057  1.00  2.76           C  
ATOM   8095  OG  SER A 527     -35.207   2.013  -5.707  1.00  2.76           O  
ATOM   8096  H   SER A 527     -35.779   0.657  -3.200  1.00  2.76           H  
ATOM   8097  HA  SER A 527     -37.595   2.974  -3.600  1.00  2.76           H  
ATOM   8098 1HB  SER A 527     -36.641   3.468  -5.793  1.00  2.76           H  
ATOM   8099 2HB  SER A 527     -35.447   3.662  -4.520  1.00  2.76           H  
ATOM   8100  HG  SER A 527     -35.783   1.458  -6.240  1.00  2.76           H  
ATOM   8101  N   ALA A 528     -37.892   0.011  -4.483  1.00  2.38           N  
ATOM   8102  CA  ALA A 528     -38.715  -1.016  -5.118  1.00  2.38           C  
ATOM   8103  C   ALA A 528     -40.019  -1.143  -4.349  1.00  2.38           C  
ATOM   8104  O   ALA A 528     -40.174  -0.512  -3.301  1.00  2.38           O  
ATOM   8105  CB  ALA A 528     -37.976  -2.339  -5.181  1.00  2.38           C  
ATOM   8106  H   ALA A 528     -37.318  -0.257  -3.703  1.00  2.38           H  
ATOM   8107  HA  ALA A 528     -38.954  -0.701  -6.134  1.00  2.38           H  
ATOM   8108 1HB  ALA A 528     -38.611  -3.079  -5.657  1.00  2.38           H  
ATOM   8109 2HB  ALA A 528     -37.062  -2.218  -5.758  1.00  2.38           H  
ATOM   8110 3HB  ALA A 528     -37.734  -2.673  -4.206  1.00  2.38           H  
ATOM   8111  N   GLY A 529     -40.983  -1.895  -4.879  1.00  1.87           N  
ATOM   8112  CA  GLY A 529     -42.236  -2.066  -4.143  1.00  1.87           C  
ATOM   8113  C   GLY A 529     -41.976  -2.799  -2.829  1.00  1.87           C  
ATOM   8114  O   GLY A 529     -41.011  -3.557  -2.722  1.00  1.87           O  
ATOM   8115  H   GLY A 529     -40.845  -2.377  -5.779  1.00  1.87           H  
ATOM   8116 1HA  GLY A 529     -42.681  -1.092  -3.945  1.00  1.87           H  
ATOM   8117 2HA  GLY A 529     -42.939  -2.637  -4.749  1.00  1.87           H  
ATOM   8118  N   ALA A 530     -42.817  -2.564  -1.814  1.00  1.40           N  
ATOM   8119  CA  ALA A 530     -42.654  -3.269  -0.544  1.00  1.40           C  
ATOM   8120  C   ALA A 530     -42.802  -4.736  -0.818  1.00  1.40           C  
ATOM   8121  O   ALA A 530     -43.655  -5.112  -1.609  1.00  1.40           O  
ATOM   8122  CB  ALA A 530     -43.680  -2.827   0.483  1.00  1.40           C  
ATOM   8123  H   ALA A 530     -43.581  -1.923  -1.933  1.00  1.40           H  
ATOM   8124  HA  ALA A 530     -41.646  -3.087  -0.166  1.00  1.40           H  
ATOM   8125 1HB  ALA A 530     -43.525  -3.387   1.409  1.00  1.40           H  
ATOM   8126 2HB  ALA A 530     -43.568  -1.762   0.678  1.00  1.40           H  
ATOM   8127 3HB  ALA A 530     -44.680  -3.024   0.108  1.00  1.40           H  
ATOM   8128  N   THR A 531     -42.022  -5.567  -0.169  1.00  1.07           N  
ATOM   8129  CA  THR A 531     -42.120  -6.988  -0.431  1.00  1.07           C  
ATOM   8130  C   THR A 531     -43.185  -7.618   0.441  1.00  1.07           C  
ATOM   8131  O   THR A 531     -43.288  -7.304   1.631  1.00  1.07           O  
ATOM   8132  CB  THR A 531     -40.762  -7.683  -0.215  1.00  1.07           C  
ATOM   8133  OG1 THR A 531     -39.795  -7.097  -1.095  1.00  1.07           O  
ATOM   8134  CG2 THR A 531     -40.848  -9.202  -0.507  1.00  1.07           C  
ATOM   8135  H   THR A 531     -41.357  -5.213   0.512  1.00  1.07           H  
ATOM   8136  HA  THR A 531     -42.412  -7.129  -1.476  1.00  1.07           H  
ATOM   8137  HB  THR A 531     -40.444  -7.537   0.815  1.00  1.07           H  
ATOM   8138  HG1 THR A 531     -40.230  -6.849  -1.922  1.00  1.07           H  
ATOM   8139 1HG2 THR A 531     -39.873  -9.659  -0.349  1.00  1.07           H  
ATOM   8140 2HG2 THR A 531     -41.567  -9.666   0.146  1.00  1.07           H  
ATOM   8141 3HG2 THR A 531     -41.148  -9.365  -1.527  1.00  1.07           H  
ATOM   8142  N   ILE A 532     -43.987  -8.492  -0.147  1.00  0.86           N  
ATOM   8143  CA  ILE A 532     -44.954  -9.255   0.624  1.00  0.86           C  
ATOM   8144  C   ILE A 532     -44.350 -10.616   0.846  1.00  0.86           C  
ATOM   8145  O   ILE A 532     -43.946 -11.285  -0.110  1.00  0.86           O  
ATOM   8146  CB  ILE A 532     -46.293  -9.404  -0.098  1.00  0.86           C  
ATOM   8147  CG1 ILE A 532     -46.904  -8.094  -0.323  1.00  0.86           C  
ATOM   8148  CG2 ILE A 532     -47.221 -10.281   0.700  1.00  0.86           C  
ATOM   8149  CD1 ILE A 532     -47.963  -8.166  -1.296  1.00  0.86           C  
ATOM   8150  H   ILE A 532     -43.867  -8.675  -1.147  1.00  0.86           H  
ATOM   8151  HA  ILE A 532     -45.112  -8.780   1.593  1.00  0.86           H  
ATOM   8152  HB  ILE A 532     -46.130  -9.852  -1.061  1.00  0.86           H  
ATOM   8153 1HG1 ILE A 532     -47.345  -7.767   0.584  1.00  0.86           H  
ATOM   8154 2HG1 ILE A 532     -46.152  -7.377  -0.618  1.00  0.86           H  
ATOM   8155 1HG2 ILE A 532     -48.168 -10.398   0.172  1.00  0.86           H  
ATOM   8156 2HG2 ILE A 532     -46.753 -11.242   0.825  1.00  0.86           H  
ATOM   8157 3HG2 ILE A 532     -47.400  -9.831   1.679  1.00  0.86           H  
ATOM   8158 1HD1 ILE A 532     -48.425  -7.200  -1.426  1.00  0.86           H  
ATOM   8159 2HD1 ILE A 532     -47.546  -8.496  -2.238  1.00  0.86           H  
ATOM   8160 3HD1 ILE A 532     -48.685  -8.876  -0.955  1.00  0.86           H  
ATOM   8161  N   ARG A 533     -44.234 -11.017   2.098  1.00  0.73           N  
ATOM   8162  CA  ARG A 533     -43.613 -12.290   2.382  1.00  0.73           C  
ATOM   8163  C   ARG A 533     -44.579 -13.222   3.077  1.00  0.73           C  
ATOM   8164  O   ARG A 533     -45.179 -12.881   4.107  1.00  0.73           O  
ATOM   8165  CB  ARG A 533     -42.376 -12.088   3.236  1.00  0.73           C  
ATOM   8166  CG  ARG A 533     -41.301 -11.223   2.594  1.00  0.73           C  
ATOM   8167  CD  ARG A 533     -40.069 -11.162   3.417  1.00  0.73           C  
ATOM   8168  NE  ARG A 533     -39.031 -10.334   2.813  1.00  0.73           N  
ATOM   8169  CZ  ARG A 533     -37.833 -10.078   3.378  1.00  0.73           C  
ATOM   8170  NH1 ARG A 533     -37.542 -10.587   4.557  1.00  0.73           N  
ATOM   8171  NH2 ARG A 533     -36.950  -9.316   2.754  1.00  0.73           N  
ATOM   8172  H   ARG A 533     -44.547 -10.424   2.864  1.00  0.73           H  
ATOM   8173  HA  ARG A 533     -43.305 -12.755   1.446  1.00  0.73           H  
ATOM   8174 1HB  ARG A 533     -42.653 -11.636   4.186  1.00  0.73           H  
ATOM   8175 2HB  ARG A 533     -41.923 -13.061   3.437  1.00  0.73           H  
ATOM   8176 1HG  ARG A 533     -41.056 -11.615   1.614  1.00  0.73           H  
ATOM   8177 2HG  ARG A 533     -41.680 -10.205   2.493  1.00  0.73           H  
ATOM   8178 1HD  ARG A 533     -40.307 -10.748   4.393  1.00  0.73           H  
ATOM   8179 2HD  ARG A 533     -39.672 -12.174   3.531  1.00  0.73           H  
ATOM   8180  HE  ARG A 533     -39.217  -9.938   1.904  1.00  0.73           H  
ATOM   8181 1HH1 ARG A 533     -38.215 -11.175   5.032  1.00  0.73           H  
ATOM   8182 2HH1 ARG A 533     -36.646 -10.397   4.981  1.00  0.73           H  
ATOM   8183 1HH2 ARG A 533     -37.170  -8.926   1.847  1.00  0.73           H  
ATOM   8184 2HH2 ARG A 533     -36.056  -9.126   3.182  1.00  0.73           H  
ATOM   8185  N   LEU A 534     -44.769 -14.385   2.476  1.00  0.67           N  
ATOM   8186  CA  LEU A 534     -45.634 -15.422   3.000  1.00  0.67           C  
ATOM   8187  C   LEU A 534     -44.799 -16.552   3.566  1.00  0.67           C  
ATOM   8188  O   LEU A 534     -43.883 -17.060   2.908  1.00  0.67           O  
ATOM   8189  CB  LEU A 534     -46.566 -15.958   1.911  1.00  0.67           C  
ATOM   8190  CG  LEU A 534     -47.919 -15.233   1.684  1.00  0.67           C  
ATOM   8191  CD1 LEU A 534     -47.685 -13.793   1.287  1.00  0.67           C  
ATOM   8192  CD2 LEU A 534     -48.704 -15.965   0.582  1.00  0.67           C  
ATOM   8193  H   LEU A 534     -44.257 -14.572   1.609  1.00  0.67           H  
ATOM   8194  HA  LEU A 534     -46.238 -15.002   3.803  1.00  0.67           H  
ATOM   8195 1HB  LEU A 534     -46.026 -15.922   0.970  1.00  0.67           H  
ATOM   8196 2HB  LEU A 534     -46.779 -16.979   2.135  1.00  0.67           H  
ATOM   8197  HG  LEU A 534     -48.489 -15.249   2.608  1.00  0.67           H  
ATOM   8198 1HD1 LEU A 534     -48.642 -13.296   1.136  1.00  0.67           H  
ATOM   8199 2HD1 LEU A 534     -47.146 -13.288   2.075  1.00  0.67           H  
ATOM   8200 3HD1 LEU A 534     -47.109 -13.755   0.363  1.00  0.67           H  
ATOM   8201 1HD2 LEU A 534     -49.667 -15.470   0.425  1.00  0.67           H  
ATOM   8202 2HD2 LEU A 534     -48.136 -15.949  -0.348  1.00  0.67           H  
ATOM   8203 3HD2 LEU A 534     -48.872 -16.996   0.876  1.00  0.67           H  
ATOM   8204  N   TYR A 535     -45.094 -16.961   4.782  1.00  0.65           N  
ATOM   8205  CA  TYR A 535     -44.328 -18.046   5.369  1.00  0.65           C  
ATOM   8206  C   TYR A 535     -45.281 -19.168   5.704  1.00  0.65           C  
ATOM   8207  O   TYR A 535     -46.241 -18.974   6.452  1.00  0.65           O  
ATOM   8208  CB  TYR A 535     -43.647 -17.559   6.628  1.00  0.65           C  
ATOM   8209  CG  TYR A 535     -42.850 -16.304   6.445  1.00  0.65           C  
ATOM   8210  CD1 TYR A 535     -43.505 -15.082   6.513  1.00  0.65           C  
ATOM   8211  CD2 TYR A 535     -41.506 -16.345   6.245  1.00  0.65           C  
ATOM   8212  CE1 TYR A 535     -42.810 -13.920   6.394  1.00  0.65           C  
ATOM   8213  CE2 TYR A 535     -40.789 -15.175   6.122  1.00  0.65           C  
ATOM   8214  CZ  TYR A 535     -41.437 -13.965   6.204  1.00  0.65           C  
ATOM   8215  OH  TYR A 535     -40.729 -12.795   6.105  1.00  0.65           O  
ATOM   8216  H   TYR A 535     -45.836 -16.494   5.303  1.00  0.65           H  
ATOM   8217  HA  TYR A 535     -43.593 -18.420   4.658  1.00  0.65           H  
ATOM   8218 1HB  TYR A 535     -44.373 -17.407   7.390  1.00  0.65           H  
ATOM   8219 2HB  TYR A 535     -42.973 -18.318   6.986  1.00  0.65           H  
ATOM   8220  HD1 TYR A 535     -44.570 -15.050   6.668  1.00  0.65           H  
ATOM   8221  HD2 TYR A 535     -41.017 -17.289   6.212  1.00  0.65           H  
ATOM   8222  HE1 TYR A 535     -43.333 -12.974   6.454  1.00  0.65           H  
ATOM   8223  HE2 TYR A 535     -39.710 -15.206   5.980  1.00  0.65           H  
ATOM   8224  HH  TYR A 535     -41.292 -12.066   6.366  1.00  0.65           H  
ATOM   8225  N   ILE A 536     -45.053 -20.330   5.118  1.00  0.64           N  
ATOM   8226  CA  ILE A 536     -45.937 -21.466   5.327  1.00  0.64           C  
ATOM   8227  C   ILE A 536     -45.260 -22.646   6.026  1.00  0.64           C  
ATOM   8228  O   ILE A 536     -44.174 -23.089   5.639  1.00  0.64           O  
ATOM   8229  CB  ILE A 536     -46.627 -21.866   4.023  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536     -47.533 -20.720   3.502  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536     -47.437 -23.062   4.237  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536     -46.924 -19.790   2.511  1.00  0.64           C  
ATOM   8233  H   ILE A 536     -44.242 -20.437   4.500  1.00  0.64           H  
ATOM   8234  HA  ILE A 536     -46.740 -21.143   5.990  1.00  0.64           H  
ATOM   8235  HB  ILE A 536     -45.874 -22.070   3.258  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536     -48.419 -21.168   3.048  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536     -47.844 -20.138   4.354  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536     -47.911 -23.341   3.307  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536     -46.807 -23.847   4.573  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536     -48.190 -22.849   4.992  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536     -47.668 -19.050   2.235  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536     -46.054 -19.300   2.936  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536     -46.629 -20.335   1.639  1.00  0.64           H  
ATOM   8244  N   ASP A 537     -45.929 -23.140   7.077  1.00  0.65           N  
ATOM   8245  CA  ASP A 537     -45.430 -24.195   7.961  1.00  0.65           C  
ATOM   8246  C   ASP A 537     -46.450 -25.275   8.335  1.00  0.65           C  
ATOM   8247  O   ASP A 537     -47.553 -24.980   8.808  1.00  0.65           O  
ATOM   8248  CB  ASP A 537     -44.928 -23.558   9.253  1.00  0.65           C  
ATOM   8249  CG  ASP A 537     -44.362 -24.535  10.275  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537     -43.707 -25.469   9.926  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537     -44.553 -24.286  11.441  1.00  0.65           O  
ATOM   8252  H   ASP A 537     -46.819 -22.707   7.331  1.00  0.65           H  
ATOM   8253  HA  ASP A 537     -44.597 -24.676   7.458  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537     -44.169 -22.822   9.029  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537     -45.739 -23.025   9.698  1.00  0.65           H  
ATOM   8256  N   SER A 538     -46.073 -26.545   8.117  1.00  0.67           N  
ATOM   8257  CA  SER A 538     -46.960 -27.668   8.446  1.00  0.67           C  
ATOM   8258  C   SER A 538     -46.243 -28.830   9.126  1.00  0.67           C  
ATOM   8259  O   SER A 538     -45.195 -29.299   8.675  1.00  0.67           O  
ATOM   8260  CB  SER A 538     -47.612 -28.244   7.216  1.00  0.67           C  
ATOM   8261  OG  SER A 538     -48.461 -29.300   7.555  1.00  0.67           O  
ATOM   8262  H   SER A 538     -45.135 -26.705   7.736  1.00  0.67           H  
ATOM   8263  HA  SER A 538     -47.731 -27.306   9.124  1.00  0.67           H  
ATOM   8264 1HB  SER A 538     -48.138 -27.508   6.685  1.00  0.67           H  
ATOM   8265 2HB  SER A 538     -46.833 -28.628   6.569  1.00  0.67           H  
ATOM   8266  HG  SER A 538     -47.962 -29.866   8.162  1.00  0.67           H  
ATOM   8267  N   TYR A 539     -46.827 -29.277  10.234  1.00  0.70           N  
ATOM   8268  CA  TYR A 539     -46.329 -30.403  11.019  1.00  0.70           C  
ATOM   8269  C   TYR A 539     -46.928 -31.729  10.560  1.00  0.70           C  
ATOM   8270  O   TYR A 539     -48.145 -31.835  10.402  1.00  0.70           O  
ATOM   8271  CB  TYR A 539     -46.641 -30.184  12.492  1.00  0.70           C  
ATOM   8272  CG  TYR A 539     -46.279 -31.334  13.358  1.00  0.70           C  
ATOM   8273  CD1 TYR A 539     -44.973 -31.574  13.643  1.00  0.70           C  
ATOM   8274  CD2 TYR A 539     -47.273 -32.159  13.871  1.00  0.70           C  
ATOM   8275  CE1 TYR A 539     -44.634 -32.600  14.430  1.00  0.70           C  
ATOM   8276  CE2 TYR A 539     -46.928 -33.218  14.670  1.00  0.70           C  
ATOM   8277  CZ  TYR A 539     -45.610 -33.439  14.951  1.00  0.70           C  
ATOM   8278  OH  TYR A 539     -45.243 -34.487  15.744  1.00  0.70           O  
ATOM   8279  H   TYR A 539     -47.671 -28.820  10.547  1.00  0.70           H  
ATOM   8280  HA  TYR A 539     -45.250 -30.463  10.894  1.00  0.70           H  
ATOM   8281 1HB  TYR A 539     -46.095 -29.308  12.848  1.00  0.70           H  
ATOM   8282 2HB  TYR A 539     -47.705 -29.982  12.615  1.00  0.70           H  
ATOM   8283  HD1 TYR A 539     -44.207 -30.942  13.241  1.00  0.70           H  
ATOM   8284  HD2 TYR A 539     -48.321 -31.964  13.639  1.00  0.70           H  
ATOM   8285  HE1 TYR A 539     -43.586 -32.759  14.643  1.00  0.70           H  
ATOM   8286  HE2 TYR A 539     -47.696 -33.874  15.079  1.00  0.70           H  
ATOM   8287  HH  TYR A 539     -44.287 -34.425  15.913  1.00  0.70           H  
ATOM   8288  N   GLU A 540     -46.073 -32.724  10.347  1.00  0.73           N  
ATOM   8289  CA  GLU A 540     -46.481 -34.054   9.932  1.00  0.73           C  
ATOM   8290  C   GLU A 540     -45.775 -35.155  10.720  1.00  0.73           C  
ATOM   8291  O   GLU A 540     -44.606 -35.478  10.484  1.00  0.73           O  
ATOM   8292  CB  GLU A 540     -46.215 -34.249   8.447  1.00  0.73           C  
ATOM   8293  CG  GLU A 540     -46.545 -35.643   7.930  1.00  0.73           C  
ATOM   8294  CD  GLU A 540     -47.995 -36.015   8.101  1.00  0.73           C  
ATOM   8295  OE1 GLU A 540     -48.835 -35.469   7.416  1.00  0.73           O  
ATOM   8296  OE2 GLU A 540     -48.262 -36.839   8.962  1.00  0.73           O  
ATOM   8297  H   GLU A 540     -45.085 -32.545  10.474  1.00  0.73           H  
ATOM   8298  HA  GLU A 540     -47.552 -34.151  10.108  1.00  0.73           H  
ATOM   8299 1HB  GLU A 540     -46.762 -33.506   7.864  1.00  0.73           H  
ATOM   8300 2HB  GLU A 540     -45.158 -34.091   8.288  1.00  0.73           H  
ATOM   8301 1HG  GLU A 540     -46.301 -35.681   6.869  1.00  0.73           H  
ATOM   8302 2HG  GLU A 540     -45.917 -36.373   8.441  1.00  0.73           H  
ATOM   8303  N   LYS A 541     -46.504 -35.744  11.655  1.00  0.76           N  
ATOM   8304  CA  LYS A 541     -45.983 -36.800  12.508  1.00  0.76           C  
ATOM   8305  C   LYS A 541     -45.688 -38.124  11.771  1.00  0.76           C  
ATOM   8306  O   LYS A 541     -44.951 -38.965  12.290  1.00  0.76           O  
ATOM   8307  CB  LYS A 541     -46.953 -37.050  13.658  1.00  0.76           C  
ATOM   8308  CG  LYS A 541     -48.289 -37.660  13.240  1.00  0.76           C  
ATOM   8309  CD  LYS A 541     -49.224 -37.815  14.437  1.00  0.76           C  
ATOM   8310  CE  LYS A 541     -50.548 -38.454  14.033  1.00  0.76           C  
ATOM   8311  NZ  LYS A 541     -51.479 -38.579  15.188  1.00  0.76           N  
ATOM   8312  H   LYS A 541     -47.459 -35.438  11.778  1.00  0.76           H  
ATOM   8313  HA  LYS A 541     -45.046 -36.448  12.934  1.00  0.76           H  
ATOM   8314 1HB  LYS A 541     -46.490 -37.724  14.378  1.00  0.76           H  
ATOM   8315 2HB  LYS A 541     -47.156 -36.118  14.174  1.00  0.76           H  
ATOM   8316 1HG  LYS A 541     -48.761 -37.023  12.490  1.00  0.76           H  
ATOM   8317 2HG  LYS A 541     -48.119 -38.642  12.799  1.00  0.76           H  
ATOM   8318 1HD  LYS A 541     -48.744 -38.437  15.193  1.00  0.76           H  
ATOM   8319 2HD  LYS A 541     -49.421 -36.834  14.871  1.00  0.76           H  
ATOM   8320 1HE  LYS A 541     -51.019 -37.841  13.264  1.00  0.76           H  
ATOM   8321 2HE  LYS A 541     -50.355 -39.446  13.624  1.00  0.76           H  
ATOM   8322 1HZ  LYS A 541     -52.342 -39.005  14.881  1.00  0.76           H  
ATOM   8323 2HZ  LYS A 541     -51.054 -39.155  15.901  1.00  0.76           H  
ATOM   8324 3HZ  LYS A 541     -51.672 -37.663  15.566  1.00  0.76           H  
ATOM   8325  N   ASP A 542     -46.264 -38.330  10.573  1.00  0.79           N  
ATOM   8326  CA  ASP A 542     -46.080 -39.592   9.858  1.00  0.79           C  
ATOM   8327  C   ASP A 542     -44.720 -39.687   9.183  1.00  0.79           C  
ATOM   8328  O   ASP A 542     -44.433 -38.994   8.203  1.00  0.79           O  
ATOM   8329  CB  ASP A 542     -47.183 -39.808   8.811  1.00  0.79           C  
ATOM   8330  CG  ASP A 542     -47.135 -41.207   8.094  1.00  0.79           C  
ATOM   8331  OD1 ASP A 542     -46.133 -41.903   8.193  1.00  0.79           O  
ATOM   8332  OD2 ASP A 542     -48.106 -41.554   7.457  1.00  0.79           O  
ATOM   8333  H   ASP A 542     -46.870 -37.623  10.144  1.00  0.79           H  
ATOM   8334  HA  ASP A 542     -46.149 -40.402  10.585  1.00  0.79           H  
ATOM   8335 1HB  ASP A 542     -48.158 -39.685   9.284  1.00  0.79           H  
ATOM   8336 2HB  ASP A 542     -47.102 -39.028   8.048  1.00  0.79           H  
ATOM   8337  N   VAL A 543     -43.901 -40.594   9.703  1.00  0.83           N  
ATOM   8338  CA  VAL A 543     -42.538 -40.838   9.260  1.00  0.83           C  
ATOM   8339  C   VAL A 543     -42.455 -41.167   7.772  1.00  0.83           C  
ATOM   8340  O   VAL A 543     -41.434 -40.933   7.138  1.00  0.83           O  
ATOM   8341  CB  VAL A 543     -41.897 -41.963  10.076  1.00  0.83           C  
ATOM   8342  CG1 VAL A 543     -40.534 -42.308   9.473  1.00  0.83           C  
ATOM   8343  CG2 VAL A 543     -41.777 -41.500  11.516  1.00  0.83           C  
ATOM   8344  H   VAL A 543     -44.251 -41.127  10.487  1.00  0.83           H  
ATOM   8345  HA  VAL A 543     -41.964 -39.930   9.443  1.00  0.83           H  
ATOM   8346  HB  VAL A 543     -42.518 -42.857  10.026  1.00  0.83           H  
ATOM   8347 1HG1 VAL A 543     -40.072 -43.111  10.047  1.00  0.83           H  
ATOM   8348 2HG1 VAL A 543     -40.667 -42.630   8.440  1.00  0.83           H  
ATOM   8349 3HG1 VAL A 543     -39.893 -41.432   9.496  1.00  0.83           H  
ATOM   8350 1HG2 VAL A 543     -41.321 -42.283  12.122  1.00  0.83           H  
ATOM   8351 2HG2 VAL A 543     -41.164 -40.606  11.552  1.00  0.83           H  
ATOM   8352 3HG2 VAL A 543     -42.772 -41.268  11.906  1.00  0.83           H  
ATOM   8353  N   ALA A 544     -43.512 -41.728   7.198  1.00  0.86           N  
ATOM   8354  CA  ALA A 544     -43.509 -42.080   5.782  1.00  0.86           C  
ATOM   8355  C   ALA A 544     -43.235 -40.862   4.892  1.00  0.86           C  
ATOM   8356  O   ALA A 544     -42.784 -41.011   3.756  1.00  0.86           O  
ATOM   8357  CB  ALA A 544     -44.841 -42.691   5.388  1.00  0.86           C  
ATOM   8358  H   ALA A 544     -44.371 -41.878   7.739  1.00  0.86           H  
ATOM   8359  HA  ALA A 544     -42.716 -42.808   5.619  1.00  0.86           H  
ATOM   8360 1HB  ALA A 544     -44.820 -42.974   4.339  1.00  0.86           H  
ATOM   8361 2HB  ALA A 544     -45.036 -43.570   6.001  1.00  0.86           H  
ATOM   8362 3HB  ALA A 544     -45.633 -41.958   5.553  1.00  0.86           H  
ATOM   8363  N   LYS A 545     -43.552 -39.660   5.384  1.00  0.90           N  
ATOM   8364  CA  LYS A 545     -43.380 -38.425   4.632  1.00  0.90           C  
ATOM   8365  C   LYS A 545     -42.102 -37.663   5.015  1.00  0.90           C  
ATOM   8366  O   LYS A 545     -41.854 -36.564   4.512  1.00  0.90           O  
ATOM   8367  CB  LYS A 545     -44.589 -37.523   4.865  1.00  0.90           C  
ATOM   8368  CG  LYS A 545     -45.920 -38.116   4.435  1.00  0.90           C  
ATOM   8369  CD  LYS A 545     -45.970 -38.337   2.930  1.00  0.90           C  
ATOM   8370  CE  LYS A 545     -47.336 -38.834   2.485  1.00  0.90           C  
ATOM   8371  NZ  LYS A 545     -47.380 -39.097   1.017  1.00  0.90           N  
ATOM   8372  H   LYS A 545     -43.912 -39.587   6.340  1.00  0.90           H  
ATOM   8373  HA  LYS A 545     -43.322 -38.676   3.575  1.00  0.90           H  
ATOM   8374 1HB  LYS A 545     -44.659 -37.290   5.933  1.00  0.90           H  
ATOM   8375 2HB  LYS A 545     -44.444 -36.590   4.334  1.00  0.90           H  
ATOM   8376 1HG  LYS A 545     -46.074 -39.070   4.949  1.00  0.90           H  
ATOM   8377 2HG  LYS A 545     -46.724 -37.438   4.727  1.00  0.90           H  
ATOM   8378 1HD  LYS A 545     -45.767 -37.397   2.425  1.00  0.90           H  
ATOM   8379 2HD  LYS A 545     -45.208 -39.062   2.638  1.00  0.90           H  
ATOM   8380 1HE  LYS A 545     -47.570 -39.756   3.018  1.00  0.90           H  
ATOM   8381 2HE  LYS A 545     -48.086 -38.082   2.733  1.00  0.90           H  
ATOM   8382 1HZ  LYS A 545     -48.300 -39.425   0.759  1.00  0.90           H  
ATOM   8383 2HZ  LYS A 545     -47.173 -38.243   0.515  1.00  0.90           H  
ATOM   8384 3HZ  LYS A 545     -46.692 -39.801   0.782  1.00  0.90           H  
ATOM   8385  N   ILE A 546     -41.261 -38.266   5.851  1.00  0.94           N  
ATOM   8386  CA  ILE A 546     -40.062 -37.629   6.398  1.00  0.94           C  
ATOM   8387  C   ILE A 546     -39.050 -37.111   5.375  1.00  0.94           C  
ATOM   8388  O   ILE A 546     -38.323 -36.157   5.662  1.00  0.94           O  
ATOM   8389  CB  ILE A 546     -39.377 -38.641   7.336  1.00  0.94           C  
ATOM   8390  CG1 ILE A 546     -38.379 -38.019   8.202  1.00  0.94           C  
ATOM   8391  CG2 ILE A 546     -38.692 -39.758   6.547  1.00  0.94           C  
ATOM   8392  CD1 ILE A 546     -37.967 -38.955   9.306  1.00  0.94           C  
ATOM   8393  H   ILE A 546     -41.475 -39.207   6.183  1.00  0.94           H  
ATOM   8394  HA  ILE A 546     -40.390 -36.780   6.996  1.00  0.94           H  
ATOM   8395  HB  ILE A 546     -40.132 -39.067   7.976  1.00  0.94           H  
ATOM   8396 1HG1 ILE A 546     -37.503 -37.779   7.604  1.00  0.94           H  
ATOM   8397 2HG1 ILE A 546     -38.777 -37.103   8.625  1.00  0.94           H  
ATOM   8398 1HG2 ILE A 546     -38.256 -40.473   7.240  1.00  0.94           H  
ATOM   8399 2HG2 ILE A 546     -39.413 -40.268   5.914  1.00  0.94           H  
ATOM   8400 3HG2 ILE A 546     -37.910 -39.341   5.941  1.00  0.94           H  
ATOM   8401 1HD1 ILE A 546     -37.225 -38.504   9.921  1.00  0.94           H  
ATOM   8402 2HD1 ILE A 546     -38.841 -39.195   9.914  1.00  0.94           H  
ATOM   8403 3HD1 ILE A 546     -37.560 -39.867   8.876  1.00  0.94           H  
ATOM   8404  N   ASN A 547     -39.014 -37.720   4.188  1.00  0.98           N  
ATOM   8405  CA  ASN A 547     -38.091 -37.330   3.128  1.00  0.98           C  
ATOM   8406  C   ASN A 547     -38.753 -36.540   1.994  1.00  0.98           C  
ATOM   8407  O   ASN A 547     -38.178 -36.415   0.911  1.00  0.98           O  
ATOM   8408  CB  ASN A 547     -37.409 -38.555   2.550  1.00  0.98           C  
ATOM   8409  CG  ASN A 547     -36.479 -39.238   3.522  1.00  0.98           C  
ATOM   8410  OD1 ASN A 547     -35.736 -38.594   4.274  1.00  0.98           O  
ATOM   8411  ND2 ASN A 547     -36.512 -40.548   3.514  1.00  0.98           N  
ATOM   8412  H   ASN A 547     -39.652 -38.486   4.027  1.00  0.98           H  
ATOM   8413  HA  ASN A 547     -37.329 -36.683   3.563  1.00  0.98           H  
ATOM   8414 1HB  ASN A 547     -38.170 -39.269   2.231  1.00  0.98           H  
ATOM   8415 2HB  ASN A 547     -36.841 -38.267   1.666  1.00  0.98           H  
ATOM   8416 1HD2 ASN A 547     -35.924 -41.073   4.128  1.00  0.98           H  
ATOM   8417 2HD2 ASN A 547     -37.127 -41.029   2.888  1.00  0.98           H  
ATOM   8418  N   GLN A 548     -39.953 -36.011   2.213  1.00  1.02           N  
ATOM   8419  CA  GLN A 548     -40.628 -35.284   1.140  1.00  1.02           C  
ATOM   8420  C   GLN A 548     -40.223 -33.824   0.988  1.00  1.02           C  
ATOM   8421  O   GLN A 548     -39.708 -33.181   1.905  1.00  1.02           O  
ATOM   8422  CB  GLN A 548     -42.139 -35.363   1.299  1.00  1.02           C  
ATOM   8423  CG  GLN A 548     -42.709 -36.740   1.142  1.00  1.02           C  
ATOM   8424  CD  GLN A 548     -42.562 -37.265  -0.277  1.00  1.02           C  
ATOM   8425  OE1 GLN A 548     -43.039 -36.642  -1.233  1.00  1.02           O  
ATOM   8426  NE2 GLN A 548     -41.907 -38.414  -0.429  1.00  1.02           N  
ATOM   8427  H   GLN A 548     -40.424 -36.132   3.112  1.00  1.02           H  
ATOM   8428  HA  GLN A 548     -40.380 -35.782   0.204  1.00  1.02           H  
ATOM   8429 1HB  GLN A 548     -42.409 -35.021   2.295  1.00  1.02           H  
ATOM   8430 2HB  GLN A 548     -42.620 -34.704   0.580  1.00  1.02           H  
ATOM   8431 1HG  GLN A 548     -42.176 -37.411   1.811  1.00  1.02           H  
ATOM   8432 2HG  GLN A 548     -43.760 -36.712   1.398  1.00  1.02           H  
ATOM   8433 1HE2 GLN A 548     -41.783 -38.803  -1.345  1.00  1.02           H  
ATOM   8434 2HE2 GLN A 548     -41.537 -38.892   0.368  1.00  1.02           H  
ATOM   8435  N   ASP A 549     -40.450 -33.326  -0.223  1.00  1.04           N  
ATOM   8436  CA  ASP A 549     -40.200 -31.951  -0.615  1.00  1.04           C  
ATOM   8437  C   ASP A 549     -41.329 -31.030  -0.126  1.00  1.04           C  
ATOM   8438  O   ASP A 549     -42.482 -31.228  -0.532  1.00  1.04           O  
ATOM   8439  CB  ASP A 549     -40.044 -31.854  -2.137  1.00  1.04           C  
ATOM   8440  CG  ASP A 549     -39.652 -30.445  -2.672  1.00  1.04           C  
ATOM   8441  OD1 ASP A 549     -39.866 -29.441  -2.001  1.00  1.04           O  
ATOM   8442  OD2 ASP A 549     -39.185 -30.389  -3.788  1.00  1.04           O  
ATOM   8443  H   ASP A 549     -40.838 -33.951  -0.918  1.00  1.04           H  
ATOM   8444  HA  ASP A 549     -39.248 -31.684  -0.177  1.00  1.04           H  
ATOM   8445 1HB  ASP A 549     -39.279 -32.564  -2.461  1.00  1.04           H  
ATOM   8446 2HB  ASP A 549     -40.980 -32.154  -2.613  1.00  1.04           H  
ATOM   8447  N   PRO A 550     -41.052 -30.035   0.740  1.00  1.03           N  
ATOM   8448  CA  PRO A 550     -42.021 -29.148   1.338  1.00  1.03           C  
ATOM   8449  C   PRO A 550     -42.804 -28.345   0.305  1.00  1.03           C  
ATOM   8450  O   PRO A 550     -43.943 -27.964   0.560  1.00  1.03           O  
ATOM   8451  CB  PRO A 550     -41.147 -28.226   2.208  1.00  1.03           C  
ATOM   8452  CG  PRO A 550     -39.782 -28.294   1.610  1.00  1.03           C  
ATOM   8453  CD  PRO A 550     -39.653 -29.702   1.093  1.00  1.03           C  
ATOM   8454  HA  PRO A 550     -42.700 -29.731   1.967  1.00  1.03           H  
ATOM   8455 1HB  PRO A 550     -41.561 -27.206   2.190  1.00  1.03           H  
ATOM   8456 2HB  PRO A 550     -41.151 -28.541   3.244  1.00  1.03           H  
ATOM   8457 1HG  PRO A 550     -39.693 -27.545   0.804  1.00  1.03           H  
ATOM   8458 2HG  PRO A 550     -39.022 -28.042   2.360  1.00  1.03           H  
ATOM   8459 1HD  PRO A 550     -39.004 -29.639   0.213  1.00  1.03           H  
ATOM   8460 2HD  PRO A 550     -39.272 -30.394   1.860  1.00  1.03           H  
ATOM   8461  N   GLN A 551     -42.274 -28.143  -0.919  1.00  0.99           N  
ATOM   8462  CA  GLN A 551     -43.076 -27.358  -1.874  1.00  0.99           C  
ATOM   8463  C   GLN A 551     -44.342 -28.118  -2.267  1.00  0.99           C  
ATOM   8464  O   GLN A 551     -45.288 -27.535  -2.801  1.00  0.99           O  
ATOM   8465  CB  GLN A 551     -42.331 -26.991  -3.160  1.00  0.99           C  
ATOM   8466  CG  GLN A 551     -42.119 -28.132  -4.138  1.00  0.99           C  
ATOM   8467  CD  GLN A 551     -41.317 -27.715  -5.370  1.00  0.99           C  
ATOM   8468  OE1 GLN A 551     -41.769 -26.861  -6.150  1.00  0.99           O  
ATOM   8469  NE2 GLN A 551     -40.132 -28.297  -5.556  1.00  0.99           N  
ATOM   8470  H   GLN A 551     -41.348 -28.507  -1.191  1.00  0.99           H  
ATOM   8471  HA  GLN A 551     -43.378 -26.432  -1.385  1.00  0.99           H  
ATOM   8472 1HB  GLN A 551     -42.871 -26.199  -3.676  1.00  0.99           H  
ATOM   8473 2HB  GLN A 551     -41.346 -26.604  -2.900  1.00  0.99           H  
ATOM   8474 1HG  GLN A 551     -41.610 -28.929  -3.646  1.00  0.99           H  
ATOM   8475 2HG  GLN A 551     -43.093 -28.473  -4.477  1.00  0.99           H  
ATOM   8476 1HE2 GLN A 551     -39.570 -28.057  -6.340  1.00  0.99           H  
ATOM   8477 2HE2 GLN A 551     -39.781 -28.999  -4.879  1.00  0.99           H  
ATOM   8478  N   VAL A 552     -44.330 -29.435  -2.041  1.00  0.93           N  
ATOM   8479  CA  VAL A 552     -45.452 -30.287  -2.355  1.00  0.93           C  
ATOM   8480  C   VAL A 552     -46.289 -30.456  -1.105  1.00  0.93           C  
ATOM   8481  O   VAL A 552     -47.497 -30.229  -1.108  1.00  0.93           O  
ATOM   8482  CB  VAL A 552     -44.970 -31.674  -2.815  1.00  0.93           C  
ATOM   8483  CG1 VAL A 552     -46.165 -32.574  -3.066  1.00  0.93           C  
ATOM   8484  CG2 VAL A 552     -44.090 -31.525  -4.043  1.00  0.93           C  
ATOM   8485  H   VAL A 552     -43.520 -29.863  -1.596  1.00  0.93           H  
ATOM   8486  HA  VAL A 552     -46.051 -29.822  -3.138  1.00  0.93           H  
ATOM   8487  HB  VAL A 552     -44.387 -32.136  -2.015  1.00  0.93           H  
ATOM   8488 1HG1 VAL A 552     -45.816 -33.561  -3.367  1.00  0.93           H  
ATOM   8489 2HG1 VAL A 552     -46.750 -32.660  -2.150  1.00  0.93           H  
ATOM   8490 3HG1 VAL A 552     -46.782 -32.147  -3.856  1.00  0.93           H  
ATOM   8491 1HG2 VAL A 552     -43.737 -32.507  -4.357  1.00  0.93           H  
ATOM   8492 2HG2 VAL A 552     -44.660 -31.067  -4.848  1.00  0.93           H  
ATOM   8493 3HG2 VAL A 552     -43.235 -30.897  -3.795  1.00  0.93           H  
ATOM   8494  N   MET A 553     -45.628 -30.815  -0.008  1.00  0.87           N  
ATOM   8495  CA  MET A 553     -46.328 -31.101   1.243  1.00  0.87           C  
ATOM   8496  C   MET A 553     -47.068 -29.881   1.806  1.00  0.87           C  
ATOM   8497  O   MET A 553     -48.119 -30.018   2.433  1.00  0.87           O  
ATOM   8498  CB  MET A 553     -45.326 -31.642   2.239  1.00  0.87           C  
ATOM   8499  CG  MET A 553     -44.790 -32.999   1.865  1.00  0.87           C  
ATOM   8500  SD  MET A 553     -46.045 -34.258   1.764  1.00  0.87           S  
ATOM   8501  CE  MET A 553     -46.504 -34.340   3.496  1.00  0.87           C  
ATOM   8502  H   MET A 553     -44.615 -30.933  -0.068  1.00  0.87           H  
ATOM   8503  HA  MET A 553     -47.072 -31.871   1.044  1.00  0.87           H  
ATOM   8504 1HB  MET A 553     -44.496 -30.966   2.323  1.00  0.87           H  
ATOM   8505 2HB  MET A 553     -45.785 -31.714   3.222  1.00  0.87           H  
ATOM   8506 1HG  MET A 553     -44.302 -32.918   0.891  1.00  0.87           H  
ATOM   8507 2HG  MET A 553     -44.062 -33.313   2.566  1.00  0.87           H  
ATOM   8508 1HE  MET A 553     -47.286 -35.085   3.635  1.00  0.87           H  
ATOM   8509 2HE  MET A 553     -45.639 -34.611   4.087  1.00  0.87           H  
ATOM   8510 3HE  MET A 553     -46.869 -33.366   3.824  1.00  0.87           H  
ATOM   8511  N   LEU A 554     -46.545 -28.684   1.548  1.00  0.81           N  
ATOM   8512  CA  LEU A 554     -47.168 -27.453   1.995  1.00  0.81           C  
ATOM   8513  C   LEU A 554     -48.121 -26.877   0.969  1.00  0.81           C  
ATOM   8514  O   LEU A 554     -48.752 -25.850   1.230  1.00  0.81           O  
ATOM   8515  CB  LEU A 554     -46.117 -26.382   2.248  1.00  0.81           C  
ATOM   8516  CG  LEU A 554     -45.132 -26.659   3.306  1.00  0.81           C  
ATOM   8517  CD1 LEU A 554     -44.138 -25.534   3.341  1.00  0.81           C  
ATOM   8518  CD2 LEU A 554     -45.853 -26.816   4.603  1.00  0.81           C  
ATOM   8519  H   LEU A 554     -45.662 -28.606   1.049  1.00  0.81           H  
ATOM   8520  HA  LEU A 554     -47.718 -27.654   2.913  1.00  0.81           H  
ATOM   8521 1HB  LEU A 554     -45.568 -26.216   1.321  1.00  0.81           H  
ATOM   8522 2HB  LEU A 554     -46.625 -25.457   2.506  1.00  0.81           H  
ATOM   8523  HG  LEU A 554     -44.592 -27.573   3.077  1.00  0.81           H  
ATOM   8524 1HD1 LEU A 554     -43.418 -25.735   4.100  1.00  0.81           H  
ATOM   8525 2HD1 LEU A 554     -43.645 -25.472   2.376  1.00  0.81           H  
ATOM   8526 3HD1 LEU A 554     -44.641 -24.599   3.554  1.00  0.81           H  
ATOM   8527 1HD2 LEU A 554     -45.152 -27.011   5.387  1.00  0.81           H  
ATOM   8528 2HD2 LEU A 554     -46.394 -25.930   4.845  1.00  0.81           H  
ATOM   8529 3HD2 LEU A 554     -46.547 -27.645   4.505  1.00  0.81           H  
ATOM   8530  N   ALA A 555     -48.250 -27.511  -0.197  1.00  0.76           N  
ATOM   8531  CA  ALA A 555     -49.071 -26.935  -1.242  1.00  0.76           C  
ATOM   8532  C   ALA A 555     -50.490 -26.623  -0.748  1.00  0.76           C  
ATOM   8533  O   ALA A 555     -51.016 -25.562  -1.103  1.00  0.76           O  
ATOM   8534  CB  ALA A 555     -49.062 -27.834  -2.478  1.00  0.76           C  
ATOM   8535  H   ALA A 555     -47.782 -28.397  -0.377  1.00  0.76           H  
ATOM   8536  HA  ALA A 555     -48.626 -25.995  -1.542  1.00  0.76           H  
ATOM   8537 1HB  ALA A 555     -49.635 -27.357  -3.270  1.00  0.76           H  
ATOM   8538 2HB  ALA A 555     -48.024 -27.964  -2.804  1.00  0.76           H  
ATOM   8539 3HB  ALA A 555     -49.475 -28.800  -2.290  1.00  0.76           H  
ATOM   8540  N   PRO A 556     -51.186 -27.494   0.028  1.00  0.72           N  
ATOM   8541  CA  PRO A 556     -52.492 -27.199   0.577  1.00  0.72           C  
ATOM   8542  C   PRO A 556     -52.554 -25.891   1.377  1.00  0.72           C  
ATOM   8543  O   PRO A 556     -53.548 -25.166   1.319  1.00  0.72           O  
ATOM   8544  CB  PRO A 556     -52.730 -28.403   1.482  1.00  0.72           C  
ATOM   8545  CG  PRO A 556     -51.955 -29.520   0.852  1.00  0.72           C  
ATOM   8546  CD  PRO A 556     -50.702 -28.871   0.372  1.00  0.72           C  
ATOM   8547  HA  PRO A 556     -53.201 -27.178  -0.251  1.00  0.72           H  
ATOM   8548 1HB  PRO A 556     -52.382 -28.171   2.494  1.00  0.72           H  
ATOM   8549 2HB  PRO A 556     -53.792 -28.628   1.554  1.00  0.72           H  
ATOM   8550 1HG  PRO A 556     -51.750 -30.305   1.593  1.00  0.72           H  
ATOM   8551 2HG  PRO A 556     -52.539 -29.990   0.045  1.00  0.72           H  
ATOM   8552 1HD  PRO A 556     -50.012 -28.856   1.216  1.00  0.72           H  
ATOM   8553 2HD  PRO A 556     -50.315 -29.429  -0.464  1.00  0.72           H  
ATOM   8554  N   LEU A 557     -51.475 -25.552   2.089  1.00  0.70           N  
ATOM   8555  CA  LEU A 557     -51.476 -24.344   2.904  1.00  0.70           C  
ATOM   8556  C   LEU A 557     -51.116 -23.135   2.103  1.00  0.70           C  
ATOM   8557  O   LEU A 557     -51.597 -22.040   2.370  1.00  0.70           O  
ATOM   8558  CB  LEU A 557     -50.547 -24.472   4.091  1.00  0.70           C  
ATOM   8559  CG  LEU A 557     -50.949 -25.392   5.147  1.00  0.70           C  
ATOM   8560  CD1 LEU A 557     -49.840 -25.463   6.112  1.00  0.70           C  
ATOM   8561  CD2 LEU A 557     -52.226 -24.850   5.833  1.00  0.70           C  
ATOM   8562  H   LEU A 557     -50.628 -26.112   2.061  1.00  0.70           H  
ATOM   8563  HA  LEU A 557     -52.480 -24.203   3.294  1.00  0.70           H  
ATOM   8564 1HB  LEU A 557     -49.596 -24.835   3.716  1.00  0.70           H  
ATOM   8565 2HB  LEU A 557     -50.406 -23.489   4.533  1.00  0.70           H  
ATOM   8566  HG  LEU A 557     -51.122 -26.389   4.736  1.00  0.70           H  
ATOM   8567 1HD1 LEU A 557     -50.114 -26.153   6.890  1.00  0.70           H  
ATOM   8568 2HD1 LEU A 557     -48.956 -25.812   5.595  1.00  0.70           H  
ATOM   8569 3HD1 LEU A 557     -49.644 -24.475   6.539  1.00  0.70           H  
ATOM   8570 1HD2 LEU A 557     -52.512 -25.505   6.645  1.00  0.70           H  
ATOM   8571 2HD2 LEU A 557     -52.026 -23.857   6.237  1.00  0.70           H  
ATOM   8572 3HD2 LEU A 557     -53.037 -24.789   5.112  1.00  0.70           H  
ATOM   8573  N   ILE A 558     -50.287 -23.336   1.101  1.00  0.69           N  
ATOM   8574  CA  ILE A 558     -49.886 -22.253   0.236  1.00  0.69           C  
ATOM   8575  C   ILE A 558     -51.133 -21.813  -0.507  1.00  0.69           C  
ATOM   8576  O   ILE A 558     -51.422 -20.620  -0.603  1.00  0.69           O  
ATOM   8577  CB  ILE A 558     -48.799 -22.721  -0.715  1.00  0.69           C  
ATOM   8578  CG1 ILE A 558     -47.571 -23.040   0.111  1.00  0.69           C  
ATOM   8579  CG2 ILE A 558     -48.488 -21.613  -1.722  1.00  0.69           C  
ATOM   8580  CD1 ILE A 558     -46.549 -23.809  -0.599  1.00  0.69           C  
ATOM   8581  H   ILE A 558     -49.907 -24.270   0.950  1.00  0.69           H  
ATOM   8582  HA  ILE A 558     -49.512 -21.426   0.833  1.00  0.69           H  
ATOM   8583  HB  ILE A 558     -49.115 -23.623  -1.230  1.00  0.69           H  
ATOM   8584 1HG1 ILE A 558     -47.128 -22.116   0.420  1.00  0.69           H  
ATOM   8585 2HG1 ILE A 558     -47.868 -23.588   0.990  1.00  0.69           H  
ATOM   8586 1HG2 ILE A 558     -47.695 -21.942  -2.392  1.00  0.69           H  
ATOM   8587 2HG2 ILE A 558     -49.385 -21.387  -2.302  1.00  0.69           H  
ATOM   8588 3HG2 ILE A 558     -48.164 -20.716  -1.189  1.00  0.69           H  
ATOM   8589 1HD1 ILE A 558     -45.707 -23.976   0.066  1.00  0.69           H  
ATOM   8590 2HD1 ILE A 558     -46.938 -24.757  -0.910  1.00  0.69           H  
ATOM   8591 3HD1 ILE A 558     -46.239 -23.252  -1.473  1.00  0.69           H  
ATOM   8592  N   SER A 559     -51.900 -22.794  -0.997  1.00  0.69           N  
ATOM   8593  CA  SER A 559     -53.135 -22.503  -1.702  1.00  0.69           C  
ATOM   8594  C   SER A 559     -54.081 -21.741  -0.775  1.00  0.69           C  
ATOM   8595  O   SER A 559     -54.667 -20.733  -1.178  1.00  0.69           O  
ATOM   8596  CB  SER A 559     -53.779 -23.798  -2.143  1.00  0.69           C  
ATOM   8597  OG  SER A 559     -52.962 -24.475  -3.060  1.00  0.69           O  
ATOM   8598  H   SER A 559     -51.604 -23.766  -0.897  1.00  0.69           H  
ATOM   8599  HA  SER A 559     -52.911 -21.884  -2.570  1.00  0.69           H  
ATOM   8600 1HB  SER A 559     -53.955 -24.432  -1.271  1.00  0.69           H  
ATOM   8601 2HB  SER A 559     -54.746 -23.586  -2.595  1.00  0.69           H  
ATOM   8602  HG  SER A 559     -52.185 -24.779  -2.537  1.00  0.69           H  
ATOM   8603  N   ILE A 560     -54.179 -22.171   0.489  1.00  0.70           N  
ATOM   8604  CA  ILE A 560     -54.997 -21.458   1.457  1.00  0.70           C  
ATOM   8605  C   ILE A 560     -54.480 -20.049   1.687  1.00  0.70           C  
ATOM   8606  O   ILE A 560     -55.264 -19.110   1.732  1.00  0.70           O  
ATOM   8607  CB  ILE A 560     -55.157 -22.238   2.770  1.00  0.70           C  
ATOM   8608  CG1 ILE A 560     -56.009 -23.461   2.488  1.00  0.70           C  
ATOM   8609  CG2 ILE A 560     -55.774 -21.362   3.859  1.00  0.70           C  
ATOM   8610  CD1 ILE A 560     -56.038 -24.459   3.587  1.00  0.70           C  
ATOM   8611  H   ILE A 560     -53.706 -23.030   0.779  1.00  0.70           H  
ATOM   8612  HA  ILE A 560     -55.999 -21.372   1.037  1.00  0.70           H  
ATOM   8613  HB  ILE A 560     -54.183 -22.585   3.100  1.00  0.70           H  
ATOM   8614 1HG1 ILE A 560     -57.018 -23.129   2.291  1.00  0.70           H  
ATOM   8615 2HG1 ILE A 560     -55.640 -23.946   1.592  1.00  0.70           H  
ATOM   8616 1HG2 ILE A 560     -55.878 -21.943   4.768  1.00  0.70           H  
ATOM   8617 2HG2 ILE A 560     -55.130 -20.502   4.045  1.00  0.70           H  
ATOM   8618 3HG2 ILE A 560     -56.751 -21.019   3.535  1.00  0.70           H  
ATOM   8619 1HD1 ILE A 560     -56.679 -25.285   3.281  1.00  0.70           H  
ATOM   8620 2HD1 ILE A 560     -55.027 -24.823   3.763  1.00  0.70           H  
ATOM   8621 3HD1 ILE A 560     -56.426 -24.009   4.496  1.00  0.70           H  
ATOM   8622  N   ALA A 561     -53.168 -19.872   1.819  1.00  0.72           N  
ATOM   8623  CA  ALA A 561     -52.623 -18.541   2.040  1.00  0.72           C  
ATOM   8624  C   ALA A 561     -53.029 -17.602   0.922  1.00  0.72           C  
ATOM   8625  O   ALA A 561     -53.406 -16.442   1.148  1.00  0.72           O  
ATOM   8626  CB  ALA A 561     -51.106 -18.594   2.071  1.00  0.72           C  
ATOM   8627  H   ALA A 561     -52.544 -20.669   1.785  1.00  0.72           H  
ATOM   8628  HA  ALA A 561     -53.013 -18.169   2.984  1.00  0.72           H  
ATOM   8629 1HB  ALA A 561     -50.721 -17.596   2.252  1.00  0.72           H  
ATOM   8630 2HB  ALA A 561     -50.751 -19.256   2.839  1.00  0.72           H  
ATOM   8631 3HB  ALA A 561     -50.741 -18.954   1.117  1.00  0.72           H  
ATOM   8632  N   LEU A 562     -53.004 -18.117  -0.303  1.00  0.75           N  
ATOM   8633  CA  LEU A 562     -53.378 -17.313  -1.440  1.00  0.75           C  
ATOM   8634  C   LEU A 562     -54.873 -16.983  -1.385  1.00  0.75           C  
ATOM   8635  O   LEU A 562     -55.257 -15.842  -1.659  1.00  0.75           O  
ATOM   8636  CB  LEU A 562     -52.986 -18.052  -2.723  1.00  0.75           C  
ATOM   8637  CG  LEU A 562     -51.451 -18.198  -2.922  1.00  0.75           C  
ATOM   8638  CD1 LEU A 562     -51.181 -19.098  -4.111  1.00  0.75           C  
ATOM   8639  CD2 LEU A 562     -50.819 -16.828  -3.100  1.00  0.75           C  
ATOM   8640  H   LEU A 562     -52.678 -19.076  -0.442  1.00  0.75           H  
ATOM   8641  HA  LEU A 562     -52.817 -16.380  -1.400  1.00  0.75           H  
ATOM   8642 1HB  LEU A 562     -53.416 -19.051  -2.693  1.00  0.75           H  
ATOM   8643 2HB  LEU A 562     -53.395 -17.520  -3.581  1.00  0.75           H  
ATOM   8644  HG  LEU A 562     -51.020 -18.668  -2.043  1.00  0.75           H  
ATOM   8645 1HD1 LEU A 562     -50.106 -19.220  -4.240  1.00  0.75           H  
ATOM   8646 2HD1 LEU A 562     -51.637 -20.073  -3.932  1.00  0.75           H  
ATOM   8647 3HD1 LEU A 562     -51.605 -18.657  -5.004  1.00  0.75           H  
ATOM   8648 1HD2 LEU A 562     -49.750 -16.941  -3.220  1.00  0.75           H  
ATOM   8649 2HD2 LEU A 562     -51.230 -16.348  -3.977  1.00  0.75           H  
ATOM   8650 3HD2 LEU A 562     -51.020 -16.220  -2.217  1.00  0.75           H  
ATOM   8651  N   LYS A 563     -55.718 -17.953  -0.966  1.00  0.79           N  
ATOM   8652  CA  LYS A 563     -57.172 -17.737  -0.857  1.00  0.79           C  
ATOM   8653  C   LYS A 563     -57.526 -16.733   0.242  1.00  0.79           C  
ATOM   8654  O   LYS A 563     -58.415 -15.898   0.069  1.00  0.79           O  
ATOM   8655  CB  LYS A 563     -57.918 -19.047  -0.550  1.00  0.79           C  
ATOM   8656  CG  LYS A 563     -57.972 -20.077  -1.680  1.00  0.79           C  
ATOM   8657  CD  LYS A 563     -58.740 -21.344  -1.241  1.00  0.79           C  
ATOM   8658  CE  LYS A 563     -58.781 -22.387  -2.356  1.00  0.79           C  
ATOM   8659  NZ  LYS A 563     -59.577 -23.612  -1.977  1.00  0.79           N  
ATOM   8660  H   LYS A 563     -55.341 -18.881  -0.762  1.00  0.79           H  
ATOM   8661  HA  LYS A 563     -57.532 -17.338  -1.805  1.00  0.79           H  
ATOM   8662 1HB  LYS A 563     -57.447 -19.528   0.305  1.00  0.79           H  
ATOM   8663 2HB  LYS A 563     -58.941 -18.816  -0.260  1.00  0.79           H  
ATOM   8664 1HG  LYS A 563     -58.473 -19.640  -2.543  1.00  0.79           H  
ATOM   8665 2HG  LYS A 563     -56.966 -20.351  -1.973  1.00  0.79           H  
ATOM   8666 1HD  LYS A 563     -58.249 -21.783  -0.368  1.00  0.79           H  
ATOM   8667 2HD  LYS A 563     -59.760 -21.078  -0.967  1.00  0.79           H  
ATOM   8668 1HE  LYS A 563     -59.228 -21.938  -3.240  1.00  0.79           H  
ATOM   8669 2HE  LYS A 563     -57.760 -22.691  -2.591  1.00  0.79           H  
ATOM   8670 1HZ  LYS A 563     -59.576 -24.261  -2.746  1.00  0.79           H  
ATOM   8671 2HZ  LYS A 563     -59.191 -24.102  -1.142  1.00  0.79           H  
ATOM   8672 3HZ  LYS A 563     -60.524 -23.343  -1.773  1.00  0.79           H  
ATOM   8673  N   VAL A 564     -56.816 -16.820   1.367  1.00  0.83           N  
ATOM   8674  CA  VAL A 564     -56.999 -15.945   2.520  1.00  0.83           C  
ATOM   8675  C   VAL A 564     -56.655 -14.506   2.210  1.00  0.83           C  
ATOM   8676  O   VAL A 564     -57.371 -13.583   2.603  1.00  0.83           O  
ATOM   8677  CB  VAL A 564     -56.127 -16.429   3.701  1.00  0.83           C  
ATOM   8678  CG1 VAL A 564     -56.105 -15.406   4.800  1.00  0.83           C  
ATOM   8679  CG2 VAL A 564     -56.698 -17.700   4.256  1.00  0.83           C  
ATOM   8680  H   VAL A 564     -56.114 -17.550   1.427  1.00  0.83           H  
ATOM   8681  HA  VAL A 564     -58.045 -15.997   2.822  1.00  0.83           H  
ATOM   8682  HB  VAL A 564     -55.111 -16.595   3.347  1.00  0.83           H  
ATOM   8683 1HG1 VAL A 564     -55.487 -15.762   5.617  1.00  0.83           H  
ATOM   8684 2HG1 VAL A 564     -55.691 -14.485   4.416  1.00  0.83           H  
ATOM   8685 3HG1 VAL A 564     -57.107 -15.229   5.146  1.00  0.83           H  
ATOM   8686 1HG2 VAL A 564     -56.086 -18.048   5.076  1.00  0.83           H  
ATOM   8687 2HG2 VAL A 564     -57.686 -17.491   4.604  1.00  0.83           H  
ATOM   8688 3HG2 VAL A 564     -56.739 -18.457   3.492  1.00  0.83           H  
ATOM   8689  N   SER A 565     -55.536 -14.317   1.526  1.00  0.87           N  
ATOM   8690  CA  SER A 565     -55.071 -12.996   1.174  1.00  0.87           C  
ATOM   8691  C   SER A 565     -55.534 -12.478  -0.196  1.00  0.87           C  
ATOM   8692  O   SER A 565     -55.501 -11.270  -0.457  1.00  0.87           O  
ATOM   8693  CB  SER A 565     -53.562 -13.027   1.272  1.00  0.87           C  
ATOM   8694  OG  SER A 565     -52.996 -13.882   0.322  1.00  0.87           O  
ATOM   8695  H   SER A 565     -54.967 -15.123   1.259  1.00  0.87           H  
ATOM   8696  HA  SER A 565     -55.460 -12.299   1.909  1.00  0.87           H  
ATOM   8697 1HB  SER A 565     -53.182 -12.043   1.183  1.00  0.87           H  
ATOM   8698 2HB  SER A 565     -53.292 -13.377   2.245  1.00  0.87           H  
ATOM   8699  HG  SER A 565     -53.274 -14.793   0.583  1.00  0.87           H  
ATOM   8700  N   GLN A 566     -55.973 -13.378  -1.082  1.00  0.91           N  
ATOM   8701  CA  GLN A 566     -56.332 -13.036  -2.461  1.00  0.91           C  
ATOM   8702  C   GLN A 566     -55.137 -12.338  -3.095  1.00  0.91           C  
ATOM   8703  O   GLN A 566     -55.266 -11.374  -3.849  1.00  0.91           O  
ATOM   8704  CB  GLN A 566     -57.567 -12.137  -2.503  1.00  0.91           C  
ATOM   8705  CG  GLN A 566     -58.809 -12.756  -1.875  1.00  0.91           C  
ATOM   8706  CD  GLN A 566     -60.013 -11.798  -1.827  1.00  0.91           C  
ATOM   8707  OE1 GLN A 566     -60.340 -11.276  -0.742  1.00  0.91           O  
ATOM   8708  NE2 GLN A 566     -60.661 -11.545  -2.964  1.00  0.91           N  
ATOM   8709  H   GLN A 566     -56.005 -14.359  -0.829  1.00  0.91           H  
ATOM   8710  HA  GLN A 566     -56.537 -13.954  -3.014  1.00  0.91           H  
ATOM   8711 1HB  GLN A 566     -57.348 -11.196  -2.090  1.00  0.91           H  
ATOM   8712 2HB  GLN A 566     -57.826 -11.964  -3.547  1.00  0.91           H  
ATOM   8713 1HG  GLN A 566     -59.093 -13.620  -2.476  1.00  0.91           H  
ATOM   8714 2HG  GLN A 566     -58.576 -13.078  -0.856  1.00  0.91           H  
ATOM   8715 1HE2 GLN A 566     -61.442 -10.924  -2.970  1.00  0.91           H  
ATOM   8716 2HE2 GLN A 566     -60.355 -11.957  -3.857  1.00  0.91           H  
ATOM   8717  N   LEU A 567     -53.956 -12.866  -2.805  1.00  0.95           N  
ATOM   8718  CA  LEU A 567     -52.704 -12.290  -3.289  1.00  0.95           C  
ATOM   8719  C   LEU A 567     -52.715 -12.141  -4.799  1.00  0.95           C  
ATOM   8720  O   LEU A 567     -52.407 -11.077  -5.359  1.00  0.95           O  
ATOM   8721  CB  LEU A 567     -51.512 -13.139  -2.846  1.00  0.95           C  
ATOM   8722  CG  LEU A 567     -50.159 -12.555  -3.158  1.00  0.95           C  
ATOM   8723  CD1 LEU A 567     -49.141 -13.073  -2.162  1.00  0.95           C  
ATOM   8724  CD2 LEU A 567     -49.775 -12.921  -4.554  1.00  0.95           C  
ATOM   8725  H   LEU A 567     -53.967 -13.703  -2.216  1.00  0.95           H  
ATOM   8726  HA  LEU A 567     -52.597 -11.297  -2.857  1.00  0.95           H  
ATOM   8727 1HB  LEU A 567     -51.575 -13.314  -1.774  1.00  0.95           H  
ATOM   8728 2HB  LEU A 567     -51.574 -14.088  -3.351  1.00  0.95           H  
ATOM   8729  HG  LEU A 567     -50.202 -11.481  -3.075  1.00  0.95           H  
ATOM   8730 1HD1 LEU A 567     -48.181 -12.633  -2.385  1.00  0.95           H  
ATOM   8731 2HD1 LEU A 567     -49.425 -12.806  -1.156  1.00  0.95           H  
ATOM   8732 3HD1 LEU A 567     -49.082 -14.155  -2.235  1.00  0.95           H  
ATOM   8733 1HD2 LEU A 567     -48.816 -12.489  -4.777  1.00  0.95           H  
ATOM   8734 2HD2 LEU A 567     -49.723 -14.003  -4.656  1.00  0.95           H  
ATOM   8735 3HD2 LEU A 567     -50.501 -12.541  -5.258  1.00  0.95           H  
ATOM   8736  N   GLN A 568     -53.152 -13.207  -5.450  1.00  0.99           N  
ATOM   8737  CA  GLN A 568     -53.185 -13.329  -6.890  1.00  0.99           C  
ATOM   8738  C   GLN A 568     -54.099 -12.271  -7.535  1.00  0.99           C  
ATOM   8739  O   GLN A 568     -54.021 -12.040  -8.741  1.00  0.99           O  
ATOM   8740  CB  GLN A 568     -53.663 -14.740  -7.248  1.00  0.99           C  
ATOM   8741  CG  GLN A 568     -52.691 -15.866  -6.806  1.00  0.99           C  
ATOM   8742  CD  GLN A 568     -53.162 -17.270  -7.221  1.00  0.99           C  
ATOM   8743  OE1 GLN A 568     -54.341 -17.586  -7.031  1.00  0.99           O  
ATOM   8744  NE2 GLN A 568     -52.275 -18.110  -7.789  1.00  0.99           N  
ATOM   8745  H   GLN A 568     -53.430 -14.006  -4.901  1.00  0.99           H  
ATOM   8746  HA  GLN A 568     -52.176 -13.186  -7.273  1.00  0.99           H  
ATOM   8747 1HB  GLN A 568     -54.633 -14.921  -6.786  1.00  0.99           H  
ATOM   8748 2HB  GLN A 568     -53.793 -14.814  -8.327  1.00  0.99           H  
ATOM   8749 1HG  GLN A 568     -51.696 -15.687  -7.154  1.00  0.99           H  
ATOM   8750 2HG  GLN A 568     -52.686 -15.849  -5.722  1.00  0.99           H  
ATOM   8751 1HE2 GLN A 568     -52.569 -19.027  -8.066  1.00  0.99           H  
ATOM   8752 2HE2 GLN A 568     -51.297 -17.841  -7.951  1.00  0.99           H  
ATOM   8753  N   GLU A 569     -55.016 -11.682  -6.750  1.00  1.02           N  
ATOM   8754  CA  GLU A 569     -55.945 -10.678  -7.247  1.00  1.02           C  
ATOM   8755  C   GLU A 569     -55.547  -9.265  -6.783  1.00  1.02           C  
ATOM   8756  O   GLU A 569     -55.688  -8.297  -7.533  1.00  1.02           O  
ATOM   8757  CB  GLU A 569     -57.346 -11.002  -6.732  1.00  1.02           C  
ATOM   8758  CG  GLU A 569     -57.906 -12.350  -7.203  1.00  1.02           C  
ATOM   8759  CD  GLU A 569     -59.225 -12.708  -6.536  1.00  1.02           C  
ATOM   8760  OE1 GLU A 569     -59.626 -11.990  -5.644  1.00  1.02           O  
ATOM   8761  OE2 GLU A 569     -59.823 -13.686  -6.918  1.00  1.02           O  
ATOM   8762  H   GLU A 569     -55.040 -11.886  -5.758  1.00  1.02           H  
ATOM   8763  HA  GLU A 569     -55.939 -10.700  -8.336  1.00  1.02           H  
ATOM   8764 1HB  GLU A 569     -57.329 -11.006  -5.646  1.00  1.02           H  
ATOM   8765 2HB  GLU A 569     -58.038 -10.221  -7.042  1.00  1.02           H  
ATOM   8766 1HG  GLU A 569     -58.048 -12.318  -8.283  1.00  1.02           H  
ATOM   8767 2HG  GLU A 569     -57.172 -13.126  -6.983  1.00  1.02           H  
ATOM   8768  N   ARG A 570     -55.026  -9.150  -5.549  1.00  1.04           N  
ATOM   8769  CA  ARG A 570     -54.647  -7.851  -4.981  1.00  1.04           C  
ATOM   8770  C   ARG A 570     -53.277  -7.356  -5.438  1.00  1.04           C  
ATOM   8771  O   ARG A 570     -53.077  -6.151  -5.603  1.00  1.04           O  
ATOM   8772  CB  ARG A 570     -54.692  -7.866  -3.457  1.00  1.04           C  
ATOM   8773  CG  ARG A 570     -56.105  -7.905  -2.834  1.00  1.04           C  
ATOM   8774  CD  ARG A 570     -56.048  -7.758  -1.336  1.00  1.04           C  
ATOM   8775  NE  ARG A 570     -57.359  -7.442  -0.737  1.00  1.04           N  
ATOM   8776  CZ  ARG A 570     -58.282  -8.303  -0.297  1.00  1.04           C  
ATOM   8777  NH1 ARG A 570     -58.104  -9.580  -0.292  1.00  1.04           N  
ATOM   8778  NH2 ARG A 570     -59.401  -7.797   0.149  1.00  1.04           N  
ATOM   8779  H   ARG A 570     -54.936  -9.981  -4.973  1.00  1.04           H  
ATOM   8780  HA  ARG A 570     -55.386  -7.123  -5.311  1.00  1.04           H  
ATOM   8781 1HB  ARG A 570     -54.157  -8.751  -3.095  1.00  1.04           H  
ATOM   8782 2HB  ARG A 570     -54.175  -6.992  -3.065  1.00  1.04           H  
ATOM   8783 1HG  ARG A 570     -56.715  -7.103  -3.244  1.00  1.04           H  
ATOM   8784 2HG  ARG A 570     -56.566  -8.873  -3.065  1.00  1.04           H  
ATOM   8785 1HD  ARG A 570     -55.689  -8.687  -0.898  1.00  1.04           H  
ATOM   8786 2HD  ARG A 570     -55.370  -6.955  -1.112  1.00  1.04           H  
ATOM   8787  HE  ARG A 570     -57.615  -6.453  -0.620  1.00  1.04           H  
ATOM   8788 1HH1 ARG A 570     -57.210  -9.997  -0.600  1.00  1.04           H  
ATOM   8789 2HH1 ARG A 570     -58.867 -10.183   0.032  1.00  1.04           H  
ATOM   8790 1HH2 ARG A 570     -59.480  -6.775   0.161  1.00  1.04           H  
ATOM   8791 2HH2 ARG A 570     -60.138  -8.388   0.502  1.00  1.04           H  
ATOM   8792  N   THR A 571     -52.333  -8.274  -5.657  1.00  1.04           N  
ATOM   8793  CA  THR A 571     -51.009  -7.881  -6.123  1.00  1.04           C  
ATOM   8794  C   THR A 571     -50.932  -8.193  -7.605  1.00  1.04           C  
ATOM   8795  O   THR A 571     -50.167  -7.587  -8.355  1.00  1.04           O  
ATOM   8796  CB  THR A 571     -49.911  -8.708  -5.454  1.00  1.04           C  
ATOM   8797  OG1 THR A 571     -50.060 -10.066  -5.853  1.00  1.04           O  
ATOM   8798  CG2 THR A 571     -50.048  -8.653  -3.985  1.00  1.04           C  
ATOM   8799  H   THR A 571     -52.523  -9.255  -5.481  1.00  1.04           H  
ATOM   8800  HA  THR A 571     -50.851  -6.814  -5.964  1.00  1.04           H  
ATOM   8801  HB  THR A 571     -48.936  -8.341  -5.757  1.00  1.04           H  
ATOM   8802  HG1 THR A 571     -50.886 -10.419  -5.466  1.00  1.04           H  
ATOM   8803 1HG2 THR A 571     -49.279  -9.271  -3.542  1.00  1.04           H  
ATOM   8804 2HG2 THR A 571     -49.948  -7.625  -3.638  1.00  1.04           H  
ATOM   8805 3HG2 THR A 571     -51.030  -9.041  -3.714  1.00  1.04           H  
ATOM   8806  N   GLY A 572     -51.750  -9.162  -8.016  1.00  1.03           N  
ATOM   8807  CA  GLY A 572     -51.794  -9.635  -9.393  1.00  1.03           C  
ATOM   8808  C   GLY A 572     -50.718 -10.682  -9.671  1.00  1.03           C  
ATOM   8809  O   GLY A 572     -50.584 -11.169 -10.795  1.00  1.03           O  
ATOM   8810  H   GLY A 572     -52.320  -9.632  -7.319  1.00  1.03           H  
ATOM   8811 1HA  GLY A 572     -52.778 -10.054  -9.598  1.00  1.03           H  
ATOM   8812 2HA  GLY A 572     -51.665  -8.790 -10.068  1.00  1.03           H  
ATOM   8813  N   ARG A 573     -49.935 -11.024  -8.654  1.00  1.02           N  
ATOM   8814  CA  ARG A 573     -48.869 -11.988  -8.818  1.00  1.02           C  
ATOM   8815  C   ARG A 573     -49.380 -13.400  -8.626  1.00  1.02           C  
ATOM   8816  O   ARG A 573     -49.728 -13.812  -7.521  1.00  1.02           O  
ATOM   8817  CB  ARG A 573     -47.732 -11.707  -7.855  1.00  1.02           C  
ATOM   8818  CG  ARG A 573     -47.061 -10.331  -8.036  1.00  1.02           C  
ATOM   8819  CD  ARG A 573     -46.338 -10.272  -9.343  1.00  1.02           C  
ATOM   8820  NE  ARG A 573     -45.599  -9.027  -9.568  1.00  1.02           N  
ATOM   8821  CZ  ARG A 573     -44.922  -8.741 -10.703  1.00  1.02           C  
ATOM   8822  NH1 ARG A 573     -44.888  -9.601 -11.702  1.00  1.02           N  
ATOM   8823  NH2 ARG A 573     -44.297  -7.591 -10.791  1.00  1.02           N  
ATOM   8824  H   ARG A 573     -50.074 -10.601  -7.742  1.00  1.02           H  
ATOM   8825  HA  ARG A 573     -48.480 -11.901  -9.833  1.00  1.02           H  
ATOM   8826 1HB  ARG A 573     -48.107 -11.752  -6.845  1.00  1.02           H  
ATOM   8827 2HB  ARG A 573     -46.967 -12.478  -7.961  1.00  1.02           H  
ATOM   8828 1HG  ARG A 573     -47.815  -9.536  -8.004  1.00  1.02           H  
ATOM   8829 2HG  ARG A 573     -46.336 -10.182  -7.238  1.00  1.02           H  
ATOM   8830 1HD  ARG A 573     -45.627 -11.095  -9.387  1.00  1.02           H  
ATOM   8831 2HD  ARG A 573     -47.063 -10.379 -10.147  1.00  1.02           H  
ATOM   8832  HE  ARG A 573     -45.579  -8.301  -8.838  1.00  1.02           H  
ATOM   8833 1HH1 ARG A 573     -45.371 -10.483 -11.622  1.00  1.02           H  
ATOM   8834 2HH1 ARG A 573     -44.377  -9.378 -12.543  1.00  1.02           H  
ATOM   8835 1HH2 ARG A 573     -44.340  -6.957  -9.980  1.00  1.02           H  
ATOM   8836 2HH2 ARG A 573     -43.782  -7.341 -11.621  1.00  1.02           H  
ATOM   8837  N   THR A 574     -49.386 -14.168  -9.707  1.00  1.02           N  
ATOM   8838  CA  THR A 574     -49.924 -15.518  -9.657  1.00  1.02           C  
ATOM   8839  C   THR A 574     -48.939 -16.490  -9.024  1.00  1.02           C  
ATOM   8840  O   THR A 574     -49.316 -17.590  -8.603  1.00  1.02           O  
ATOM   8841  CB  THR A 574     -50.308 -15.998 -11.056  1.00  1.02           C  
ATOM   8842  OG1 THR A 574     -49.144 -16.011 -11.892  1.00  1.02           O  
ATOM   8843  CG2 THR A 574     -51.355 -15.059 -11.639  1.00  1.02           C  
ATOM   8844  H   THR A 574     -49.074 -13.784 -10.590  1.00  1.02           H  
ATOM   8845  HA  THR A 574     -50.827 -15.499  -9.071  1.00  1.02           H  
ATOM   8846  HB  THR A 574     -50.713 -17.008 -10.998  1.00  1.02           H  
ATOM   8847  HG1 THR A 574     -48.472 -16.574 -11.491  1.00  1.02           H  
ATOM   8848 1HG2 THR A 574     -51.633 -15.394 -12.638  1.00  1.02           H  
ATOM   8849 2HG2 THR A 574     -52.237 -15.057 -10.996  1.00  1.02           H  
ATOM   8850 3HG2 THR A 574     -50.948 -14.046 -11.696  1.00  1.02           H  
ATOM   8851  N   ALA A 575     -47.689 -16.047  -8.912  1.00  1.03           N  
ATOM   8852  CA  ALA A 575     -46.616 -16.847  -8.359  1.00  1.03           C  
ATOM   8853  C   ALA A 575     -45.576 -15.933  -7.675  1.00  1.03           C  
ATOM   8854  O   ALA A 575     -45.461 -14.766  -8.053  1.00  1.03           O  
ATOM   8855  CB  ALA A 575     -45.958 -17.669  -9.462  1.00  1.03           C  
ATOM   8856  H   ALA A 575     -47.488 -15.120  -9.257  1.00  1.03           H  
ATOM   8857  HA  ALA A 575     -47.064 -17.517  -7.646  1.00  1.03           H  
ATOM   8858 1HB  ALA A 575     -45.167 -18.291  -9.063  1.00  1.03           H  
ATOM   8859 2HB  ALA A 575     -46.706 -18.305  -9.934  1.00  1.03           H  
ATOM   8860 3HB  ALA A 575     -45.535 -16.993 -10.202  1.00  1.03           H  
ATOM   8861  N   PRO A 576     -44.813 -16.446  -6.686  1.00  1.08           N  
ATOM   8862  CA  PRO A 576     -43.722 -15.794  -5.962  1.00  1.08           C  
ATOM   8863  C   PRO A 576     -42.590 -15.381  -6.875  1.00  1.08           C  
ATOM   8864  O   PRO A 576     -42.352 -16.007  -7.908  1.00  1.08           O  
ATOM   8865  CB  PRO A 576     -43.226 -16.905  -5.053  1.00  1.08           C  
ATOM   8866  CG  PRO A 576     -44.385 -17.846  -4.917  1.00  1.08           C  
ATOM   8867  CD  PRO A 576     -45.113 -17.796  -6.174  1.00  1.08           C  
ATOM   8868  HA  PRO A 576     -44.077 -14.943  -5.383  1.00  1.08           H  
ATOM   8869 1HB  PRO A 576     -42.338 -17.350  -5.487  1.00  1.08           H  
ATOM   8870 2HB  PRO A 576     -42.911 -16.472  -4.084  1.00  1.08           H  
ATOM   8871 1HG  PRO A 576     -44.018 -18.862  -4.797  1.00  1.08           H  
ATOM   8872 2HG  PRO A 576     -44.996 -17.618  -4.043  1.00  1.08           H  
ATOM   8873 1HD  PRO A 576     -44.763 -18.582  -6.848  1.00  1.08           H  
ATOM   8874 2HD  PRO A 576     -46.153 -17.917  -5.869  1.00  1.08           H  
ATOM   8875  N   THR A 577     -41.881 -14.328  -6.474  1.00  1.16           N  
ATOM   8876  CA  THR A 577     -40.709 -13.875  -7.200  1.00  1.16           C  
ATOM   8877  C   THR A 577     -39.560 -14.800  -6.815  1.00  1.16           C  
ATOM   8878  O   THR A 577     -38.798 -15.278  -7.659  1.00  1.16           O  
ATOM   8879  CB  THR A 577     -40.333 -12.430  -6.812  1.00  1.16           C  
ATOM   8880  OG1 THR A 577     -41.432 -11.538  -7.075  1.00  1.16           O  
ATOM   8881  CG2 THR A 577     -39.138 -11.972  -7.619  1.00  1.16           C  
ATOM   8882  H   THR A 577     -42.115 -13.855  -5.607  1.00  1.16           H  
ATOM   8883  HA  THR A 577     -40.888 -13.947  -8.272  1.00  1.16           H  
ATOM   8884  HB  THR A 577     -40.081 -12.390  -5.752  1.00  1.16           H  
ATOM   8885  HG1 THR A 577     -41.610 -11.543  -8.024  1.00  1.16           H  
ATOM   8886 1HG2 THR A 577     -38.873 -10.955  -7.334  1.00  1.16           H  
ATOM   8887 2HG2 THR A 577     -38.297 -12.627  -7.431  1.00  1.16           H  
ATOM   8888 3HG2 THR A 577     -39.383 -11.999  -8.678  1.00  1.16           H  
ATOM   8889  N   VAL A 578     -39.452 -15.026  -5.503  1.00  1.27           N  
ATOM   8890  CA  VAL A 578     -38.419 -15.870  -4.920  1.00  1.27           C  
ATOM   8891  C   VAL A 578     -39.005 -16.925  -3.982  1.00  1.27           C  
ATOM   8892  O   VAL A 578     -39.837 -16.630  -3.120  1.00  1.27           O  
ATOM   8893  CB  VAL A 578     -37.388 -15.032  -4.125  1.00  1.27           C  
ATOM   8894  CG1 VAL A 578     -36.338 -15.952  -3.497  1.00  1.27           C  
ATOM   8895  CG2 VAL A 578     -36.730 -14.008  -5.029  1.00  1.27           C  
ATOM   8896  H   VAL A 578     -40.128 -14.572  -4.891  1.00  1.27           H  
ATOM   8897  HA  VAL A 578     -37.897 -16.381  -5.730  1.00  1.27           H  
ATOM   8898  HB  VAL A 578     -37.885 -14.527  -3.323  1.00  1.27           H  
ATOM   8899 1HG1 VAL A 578     -35.631 -15.357  -2.924  1.00  1.27           H  
ATOM   8900 2HG1 VAL A 578     -36.818 -16.658  -2.835  1.00  1.27           H  
ATOM   8901 3HG1 VAL A 578     -35.807 -16.494  -4.278  1.00  1.27           H  
ATOM   8902 1HG2 VAL A 578     -36.015 -13.421  -4.450  1.00  1.27           H  
ATOM   8903 2HG2 VAL A 578     -36.214 -14.515  -5.844  1.00  1.27           H  
ATOM   8904 3HG2 VAL A 578     -37.479 -13.344  -5.429  1.00  1.27           H  
ATOM   8905  N   ILE A 579     -38.565 -18.163  -4.147  1.00  1.41           N  
ATOM   8906  CA  ILE A 579     -38.974 -19.237  -3.250  1.00  1.41           C  
ATOM   8907  C   ILE A 579     -37.749 -19.657  -2.459  1.00  1.41           C  
ATOM   8908  O   ILE A 579     -36.708 -19.951  -3.055  1.00  1.41           O  
ATOM   8909  CB  ILE A 579     -39.580 -20.422  -4.003  1.00  1.41           C  
ATOM   8910  CG1 ILE A 579     -40.820 -19.952  -4.789  1.00  1.41           C  
ATOM   8911  CG2 ILE A 579     -39.950 -21.496  -2.989  1.00  1.41           C  
ATOM   8912  CD1 ILE A 579     -40.532 -19.455  -6.206  1.00  1.41           C  
ATOM   8913  H   ILE A 579     -37.906 -18.356  -4.888  1.00  1.41           H  
ATOM   8914  HA  ILE A 579     -39.720 -18.866  -2.547  1.00  1.41           H  
ATOM   8915  HB  ILE A 579     -38.863 -20.822  -4.719  1.00  1.41           H  
ATOM   8916 1HG1 ILE A 579     -41.524 -20.776  -4.855  1.00  1.41           H  
ATOM   8917 2HG1 ILE A 579     -41.281 -19.142  -4.238  1.00  1.41           H  
ATOM   8918 1HG2 ILE A 579     -40.394 -22.351  -3.493  1.00  1.41           H  
ATOM   8919 2HG2 ILE A 579     -39.058 -21.818  -2.453  1.00  1.41           H  
ATOM   8920 3HG2 ILE A 579     -40.656 -21.083  -2.276  1.00  1.41           H  
ATOM   8921 1HD1 ILE A 579     -41.464 -19.145  -6.681  1.00  1.41           H  
ATOM   8922 2HD1 ILE A 579     -39.849 -18.609  -6.182  1.00  1.41           H  
ATOM   8923 3HD1 ILE A 579     -40.086 -20.256  -6.790  1.00  1.41           H  
ATOM   8924  N   THR A 580     -37.847 -19.630  -1.134  1.00  1.54           N  
ATOM   8925  CA  THR A 580     -36.677 -19.905  -0.318  1.00  1.54           C  
ATOM   8926  C   THR A 580     -36.950 -20.286   1.133  1.00  1.54           C  
ATOM   8927  O   THR A 580     -37.910 -20.989   1.453  1.00  1.54           O  
ATOM   8928  OXT THR A 580     -36.169 -19.890   1.997  1.00  1.54           O  
ATOM   8929  CB  THR A 580     -35.750 -18.675  -0.340  1.00  1.54           C  
ATOM   8930  OG1 THR A 580     -34.609 -18.914   0.533  1.00  1.54           O  
ATOM   8931  CG2 THR A 580     -36.536 -17.409   0.089  1.00  1.54           C  
ATOM   8932  H   THR A 580     -38.744 -19.395  -0.705  1.00  1.54           H  
ATOM   8933  HA  THR A 580     -36.145 -20.737  -0.782  1.00  1.54           H  
ATOM   8934  HB  THR A 580     -35.381 -18.527  -1.355  1.00  1.54           H  
ATOM   8935  HG1 THR A 580     -34.212 -19.762   0.287  1.00  1.54           H  
ATOM   8936 1HG2 THR A 580     -35.879 -16.544   0.052  1.00  1.54           H  
ATOM   8937 2HG2 THR A 580     -37.382 -17.250  -0.586  1.00  1.54           H  
ATOM   8938 3HG2 THR A 580     -36.907 -17.530   1.086  1.00  1.54           H  
TER    8939
ENDMDL

REMARK ID 640505 MODEL 5 phosphoglucomutase-1modified
PFRMAT TS
TARGET phosphoglucomutase-1modified
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.949  -2.517  -1.944  1.00  8.11           N  
ATOM      2  CA  MET A   1       1.338  -2.047  -0.619  1.00  8.11           C  
ATOM      3  C   MET A   1       2.365  -0.910  -0.653  1.00  8.11           C  
ATOM      4  O   MET A   1       2.898  -0.528   0.395  1.00  8.11           O  
ATOM      5  CB  MET A   1       1.907  -3.221   0.183  1.00  8.11           C  
ATOM      6  CG  MET A   1       0.904  -4.337   0.495  1.00  8.11           C  
ATOM      7  SD  MET A   1      -0.449  -3.806   1.579  1.00  8.11           S  
ATOM      8  CE  MET A   1       0.426  -3.664   3.139  1.00  8.11           C  
ATOM      9 1H   MET A   1       0.517  -3.426  -1.856  1.00  8.11           H  
ATOM     10 2H   MET A   1       0.290  -1.876  -2.361  1.00  8.11           H  
ATOM     11 3H   MET A   1       1.769  -2.596  -2.526  1.00  8.11           H  
ATOM     12  HA  MET A   1       0.446  -1.674  -0.115  1.00  8.11           H  
ATOM     13 1HB  MET A   1       2.737  -3.664  -0.366  1.00  8.11           H  
ATOM     14 2HB  MET A   1       2.301  -2.852   1.132  1.00  8.11           H  
ATOM     15 1HG  MET A   1       0.472  -4.700  -0.438  1.00  8.11           H  
ATOM     16 2HG  MET A   1       1.422  -5.166   0.972  1.00  8.11           H  
ATOM     17 1HE  MET A   1      -0.266  -3.341   3.916  1.00  8.11           H  
ATOM     18 2HE  MET A   1       0.846  -4.627   3.406  1.00  8.11           H  
ATOM     19 3HE  MET A   1       1.229  -2.939   3.042  1.00  8.11           H  
ATOM     20  N   SER A   2       2.611  -0.303  -1.826  1.00  7.74           N  
ATOM     21  CA  SER A   2       3.611   0.775  -1.881  1.00  7.74           C  
ATOM     22  C   SER A   2       3.245   1.969  -1.000  1.00  7.74           C  
ATOM     23  O   SER A   2       4.119   2.694  -0.531  1.00  7.74           O  
ATOM     24  CB  SER A   2       3.791   1.242  -3.310  1.00  7.74           C  
ATOM     25  OG  SER A   2       2.616   1.840  -3.797  1.00  7.74           O  
ATOM     26  H   SER A   2       2.160  -0.572  -2.685  1.00  7.74           H  
ATOM     27  HA  SER A   2       4.566   0.373  -1.528  1.00  7.74           H  
ATOM     28 1HB  SER A   2       4.611   1.960  -3.352  1.00  7.74           H  
ATOM     29 2HB  SER A   2       4.064   0.397  -3.939  1.00  7.74           H  
ATOM     30  HG  SER A   2       2.464   2.627  -3.250  1.00  7.74           H  
ATOM     31  N   ASP A   3       1.955   2.150  -0.729  1.00  7.26           N  
ATOM     32  CA  ASP A   3       1.533   3.242   0.130  1.00  7.26           C  
ATOM     33  C   ASP A   3       2.103   3.059   1.527  1.00  7.26           C  
ATOM     34  O   ASP A   3       2.511   4.023   2.170  1.00  7.26           O  
ATOM     35  CB  ASP A   3       0.016   3.306   0.206  1.00  7.26           C  
ATOM     36  CG  ASP A   3      -0.622   3.771  -1.092  1.00  7.26           C  
ATOM     37  OD1 ASP A   3       0.081   4.271  -1.942  1.00  7.26           O  
ATOM     38  OD2 ASP A   3      -1.808   3.611  -1.230  1.00  7.26           O  
ATOM     39  H   ASP A   3       1.271   1.534  -1.137  1.00  7.26           H  
ATOM     40  HA  ASP A   3       1.911   4.181  -0.278  1.00  7.26           H  
ATOM     41 1HB  ASP A   3      -0.382   2.331   0.478  1.00  7.26           H  
ATOM     42 2HB  ASP A   3      -0.263   3.995   0.988  1.00  7.26           H  
ATOM     43  N   PHE A   4       2.181   1.808   1.981  1.00  6.73           N  
ATOM     44  CA  PHE A   4       2.667   1.537   3.314  1.00  6.73           C  
ATOM     45  C   PHE A   4       4.143   1.835   3.345  1.00  6.73           C  
ATOM     46  O   PHE A   4       4.660   2.387   4.311  1.00  6.73           O  
ATOM     47  CB  PHE A   4       2.373   0.099   3.712  1.00  6.73           C  
ATOM     48  CG  PHE A   4       0.903  -0.158   3.950  1.00  6.73           C  
ATOM     49  CD1 PHE A   4       0.022  -0.174   2.880  1.00  6.73           C  
ATOM     50  CD2 PHE A   4       0.402  -0.405   5.228  1.00  6.73           C  
ATOM     51  CE1 PHE A   4      -1.324  -0.427   3.075  1.00  6.73           C  
ATOM     52  CE2 PHE A   4      -0.944  -0.661   5.428  1.00  6.73           C  
ATOM     53  CZ  PHE A   4      -1.808  -0.673   4.352  1.00  6.73           C  
ATOM     54  H   PHE A   4       1.931   1.029   1.384  1.00  6.73           H  
ATOM     55  HA  PHE A   4       2.176   2.197   4.013  1.00  6.73           H  
ATOM     56 1HB  PHE A   4       2.720  -0.576   2.931  1.00  6.73           H  
ATOM     57 2HB  PHE A   4       2.916  -0.144   4.622  1.00  6.73           H  
ATOM     58  HD1 PHE A   4       0.407   0.015   1.880  1.00  6.73           H  
ATOM     59  HD2 PHE A   4       1.083  -0.395   6.086  1.00  6.73           H  
ATOM     60  HE1 PHE A   4      -2.005  -0.435   2.225  1.00  6.73           H  
ATOM     61  HE2 PHE A   4      -1.321  -0.847   6.437  1.00  6.73           H  
ATOM     62  HZ  PHE A   4      -2.867  -0.873   4.507  1.00  6.73           H  
ATOM     63  N   GLU A   5       4.844   1.506   2.265  1.00  6.18           N  
ATOM     64  CA  GLU A   5       6.267   1.811   2.261  1.00  6.18           C  
ATOM     65  C   GLU A   5       6.479   3.330   2.357  1.00  6.18           C  
ATOM     66  O   GLU A   5       7.287   3.796   3.163  1.00  6.18           O  
ATOM     67  CB  GLU A   5       6.932   1.272   0.991  1.00  6.18           C  
ATOM     68  CG  GLU A   5       7.015  -0.253   0.910  1.00  6.18           C  
ATOM     69  CD  GLU A   5       7.623  -0.754  -0.389  1.00  6.18           C  
ATOM     70  OE1 GLU A   5       7.856   0.045  -1.269  1.00  6.18           O  
ATOM     71  OE2 GLU A   5       7.862  -1.936  -0.493  1.00  6.18           O  
ATOM     72  H   GLU A   5       4.380   1.041   1.483  1.00  6.18           H  
ATOM     73  HA  GLU A   5       6.728   1.343   3.131  1.00  6.18           H  
ATOM     74 1HB  GLU A   5       6.381   1.621   0.120  1.00  6.18           H  
ATOM     75 2HB  GLU A   5       7.942   1.671   0.916  1.00  6.18           H  
ATOM     76 1HG  GLU A   5       7.609  -0.620   1.746  1.00  6.18           H  
ATOM     77 2HG  GLU A   5       6.005  -0.656   1.011  1.00  6.18           H  
ATOM     78  N   GLU A   6       5.658   4.104   1.627  1.00  5.65           N  
ATOM     79  CA  GLU A   6       5.746   5.572   1.622  1.00  5.65           C  
ATOM     80  C   GLU A   6       5.421   6.167   2.988  1.00  5.65           C  
ATOM     81  O   GLU A   6       5.975   7.205   3.384  1.00  5.65           O  
ATOM     82  CB  GLU A   6       4.818   6.173   0.560  1.00  5.65           C  
ATOM     83  CG  GLU A   6       5.263   5.935  -0.892  1.00  5.65           C  
ATOM     84  CD  GLU A   6       6.547   6.657  -1.257  1.00  5.65           C  
ATOM     85  OE1 GLU A   6       6.610   7.848  -1.059  1.00  5.65           O  
ATOM     86  OE2 GLU A   6       7.461   6.018  -1.726  1.00  5.65           O  
ATOM     87  H   GLU A   6       4.993   3.645   1.002  1.00  5.65           H  
ATOM     88  HA  GLU A   6       6.770   5.847   1.371  1.00  5.65           H  
ATOM     89 1HB  GLU A   6       3.818   5.752   0.674  1.00  5.65           H  
ATOM     90 2HB  GLU A   6       4.737   7.247   0.717  1.00  5.65           H  
ATOM     91 1HG  GLU A   6       5.416   4.867  -1.034  1.00  5.65           H  
ATOM     92 2HG  GLU A   6       4.463   6.249  -1.562  1.00  5.65           H  
ATOM     93  N   TRP A   7       4.528   5.509   3.703  1.00  5.17           N  
ATOM     94  CA  TRP A   7       4.090   5.944   5.006  1.00  5.17           C  
ATOM     95  C   TRP A   7       5.123   5.800   6.136  1.00  5.17           C  
ATOM     96  O   TRP A   7       4.972   6.478   7.151  1.00  5.17           O  
ATOM     97  CB  TRP A   7       2.819   5.181   5.392  1.00  5.17           C  
ATOM     98  CG  TRP A   7       1.612   5.573   4.588  1.00  5.17           C  
ATOM     99  CD1 TRP A   7       1.442   6.735   3.901  1.00  5.17           C  
ATOM    100  CD2 TRP A   7       0.397   4.801   4.371  1.00  5.17           C  
ATOM    101  NE1 TRP A   7       0.218   6.745   3.278  1.00  5.17           N  
ATOM    102  CE2 TRP A   7      -0.430   5.568   3.552  1.00  5.17           C  
ATOM    103  CE3 TRP A   7      -0.045   3.545   4.799  1.00  5.17           C  
ATOM    104  CZ2 TRP A   7      -1.675   5.119   3.143  1.00  5.17           C  
ATOM    105  CZ3 TRP A   7      -1.284   3.100   4.387  1.00  5.17           C  
ATOM    106  CH2 TRP A   7      -2.078   3.860   3.580  1.00  5.17           C  
ATOM    107  H   TRP A   7       4.087   4.682   3.293  1.00  5.17           H  
ATOM    108  HA  TRP A   7       3.833   6.998   4.924  1.00  5.17           H  
ATOM    109 1HB  TRP A   7       2.988   4.118   5.260  1.00  5.17           H  
ATOM    110 2HB  TRP A   7       2.606   5.343   6.416  1.00  5.17           H  
ATOM    111  HD1 TRP A   7       2.173   7.541   3.853  1.00  5.17           H  
ATOM    112  HE1 TRP A   7      -0.144   7.494   2.708  1.00  5.17           H  
ATOM    113  HE3 TRP A   7       0.575   2.923   5.448  1.00  5.17           H  
ATOM    114  HZ2 TRP A   7      -2.324   5.714   2.499  1.00  5.17           H  
ATOM    115  HZ3 TRP A   7      -1.612   2.124   4.727  1.00  5.17           H  
ATOM    116  HH2 TRP A   7      -3.051   3.470   3.277  1.00  5.17           H  
ATOM    117  N   ILE A   8       6.113   4.892   6.025  1.00  4.73           N  
ATOM    118  CA  ILE A   8       7.020   4.661   7.168  1.00  4.73           C  
ATOM    119  C   ILE A   8       8.516   4.297   6.949  1.00  4.73           C  
ATOM    120  O   ILE A   8       8.900   3.219   7.403  1.00  4.73           O  
ATOM    121  CB  ILE A   8       6.415   3.563   8.073  1.00  4.73           C  
ATOM    122  CG1 ILE A   8       7.248   3.438   9.366  1.00  4.73           C  
ATOM    123  CG2 ILE A   8       6.355   2.240   7.347  1.00  4.73           C  
ATOM    124  CD1 ILE A   8       6.560   2.650  10.448  1.00  4.73           C  
ATOM    125  H   ILE A   8       6.254   4.377   5.150  1.00  4.73           H  
ATOM    126  HA  ILE A   8       7.016   5.577   7.750  1.00  4.73           H  
ATOM    127  HB  ILE A   8       5.406   3.857   8.361  1.00  4.73           H  
ATOM    128 1HG1 ILE A   8       8.189   2.943   9.136  1.00  4.73           H  
ATOM    129 2HG1 ILE A   8       7.465   4.433   9.750  1.00  4.73           H  
ATOM    130 1HG2 ILE A   8       5.913   1.482   7.996  1.00  4.73           H  
ATOM    131 2HG2 ILE A   8       5.748   2.351   6.460  1.00  4.73           H  
ATOM    132 3HG2 ILE A   8       7.359   1.932   7.061  1.00  4.73           H  
ATOM    133 1HD1 ILE A   8       7.201   2.598  11.326  1.00  4.73           H  
ATOM    134 2HD1 ILE A   8       5.639   3.139  10.706  1.00  4.73           H  
ATOM    135 3HD1 ILE A   8       6.351   1.649  10.092  1.00  4.73           H  
ATOM    136  N   SER A   9       9.408   5.086   6.298  1.00  4.33           N  
ATOM    137  CA  SER A   9       9.336   6.408   5.652  1.00  4.33           C  
ATOM    138  C   SER A   9       8.756   7.595   6.437  1.00  4.33           C  
ATOM    139  O   SER A   9       9.359   8.024   7.425  1.00  4.33           O  
ATOM    140  CB  SER A   9       8.712   6.291   4.305  1.00  4.33           C  
ATOM    141  OG  SER A   9       8.874   7.475   3.575  1.00  4.33           O  
ATOM    142  H   SER A   9      10.326   4.670   6.241  1.00  4.33           H  
ATOM    143  HA  SER A   9      10.368   6.686   5.440  1.00  4.33           H  
ATOM    144 1HB  SER A   9       9.168   5.468   3.759  1.00  4.33           H  
ATOM    145 2HB  SER A   9       7.715   6.059   4.417  1.00  4.33           H  
ATOM    146  HG  SER A   9       8.175   7.466   2.901  1.00  4.33           H  
ATOM    147  N   GLY A  10       7.602   8.131   6.008  1.00  3.94           N  
ATOM    148  CA  GLY A  10       7.019   9.327   6.628  1.00  3.94           C  
ATOM    149  C   GLY A  10       6.996   9.309   8.156  1.00  3.94           C  
ATOM    150  O   GLY A  10       7.574  10.196   8.795  1.00  3.94           O  
ATOM    151  H   GLY A  10       7.127   7.739   5.192  1.00  3.94           H  
ATOM    152 1HA  GLY A  10       7.567  10.204   6.284  1.00  3.94           H  
ATOM    153 2HA  GLY A  10       6.000   9.436   6.261  1.00  3.94           H  
ATOM    154  N   THR A  11       6.361   8.310   8.753  1.00  3.58           N  
ATOM    155  CA  THR A  11       6.297   8.244  10.208  1.00  3.58           C  
ATOM    156  C   THR A  11       7.645   8.129  10.859  1.00  3.58           C  
ATOM    157  O   THR A  11       7.893   8.775  11.870  1.00  3.58           O  
ATOM    158  CB  THR A  11       5.444   7.089  10.689  1.00  3.58           C  
ATOM    159  OG1 THR A  11       4.107   7.313  10.291  1.00  3.58           O  
ATOM    160  CG2 THR A  11       5.547   6.914  12.205  1.00  3.58           C  
ATOM    161  H   THR A  11       5.900   7.601   8.191  1.00  3.58           H  
ATOM    162  HA  THR A  11       5.834   9.162  10.565  1.00  3.58           H  
ATOM    163  HB  THR A  11       5.797   6.185  10.205  1.00  3.58           H  
ATOM    164  HG1 THR A  11       3.718   8.010  10.853  1.00  3.58           H  
ATOM    165 1HG2 THR A  11       4.955   6.077  12.510  1.00  3.58           H  
ATOM    166 2HG2 THR A  11       6.583   6.731  12.478  1.00  3.58           H  
ATOM    167 3HG2 THR A  11       5.193   7.811  12.699  1.00  3.58           H  
ATOM    168  N   TYR A  12       8.513   7.288  10.318  1.00  3.26           N  
ATOM    169  CA  TYR A  12       9.807   7.100  10.939  1.00  3.26           C  
ATOM    170  C   TYR A  12      10.499   8.454  11.052  1.00  3.26           C  
ATOM    171  O   TYR A  12      10.973   8.837  12.131  1.00  3.26           O  
ATOM    172  CB  TYR A  12      10.666   6.117  10.152  1.00  3.26           C  
ATOM    173  CG  TYR A  12      11.990   5.948  10.798  1.00  3.26           C  
ATOM    174  CD1 TYR A  12      12.111   5.095  11.885  1.00  3.26           C  
ATOM    175  CD2 TYR A  12      13.073   6.669  10.353  1.00  3.26           C  
ATOM    176  CE1 TYR A  12      13.319   4.968  12.527  1.00  3.26           C  
ATOM    177  CE2 TYR A  12      14.276   6.545  10.992  1.00  3.26           C  
ATOM    178  CZ  TYR A  12      14.403   5.701  12.079  1.00  3.26           C  
ATOM    179  OH  TYR A  12      15.605   5.618  12.737  1.00  3.26           O  
ATOM    180  H   TYR A  12       8.276   6.800   9.468  1.00  3.26           H  
ATOM    181  HA  TYR A  12       9.660   6.712  11.946  1.00  3.26           H  
ATOM    182 1HB  TYR A  12      10.172   5.145  10.097  1.00  3.26           H  
ATOM    183 2HB  TYR A  12      10.813   6.478   9.133  1.00  3.26           H  
ATOM    184  HD1 TYR A  12      11.245   4.535  12.238  1.00  3.26           H  
ATOM    185  HD2 TYR A  12      12.971   7.347   9.506  1.00  3.26           H  
ATOM    186  HE1 TYR A  12      13.417   4.310  13.389  1.00  3.26           H  
ATOM    187  HE2 TYR A  12      15.134   7.125  10.651  1.00  3.26           H  
ATOM    188  HH  TYR A  12      16.039   6.500  12.695  1.00  3.26           H  
ATOM    189  N   ARG A  13      10.547   9.185   9.934  1.00  2.96           N  
ATOM    190  CA  ARG A  13      11.152  10.506   9.912  1.00  2.96           C  
ATOM    191  C   ARG A  13      10.533  11.406  10.967  1.00  2.96           C  
ATOM    192  O   ARG A  13      11.238  12.025  11.765  1.00  2.96           O  
ATOM    193  CB  ARG A  13      10.969  11.151   8.545  1.00  2.96           C  
ATOM    194  CG  ARG A  13      11.506  12.573   8.420  1.00  2.96           C  
ATOM    195  CD  ARG A  13      11.318  13.116   7.043  1.00  2.96           C  
ATOM    196  NE  ARG A  13      11.694  14.528   6.950  1.00  2.96           N  
ATOM    197  CZ  ARG A  13      11.711  15.245   5.806  1.00  2.96           C  
ATOM    198  NH1 ARG A  13      11.385  14.672   4.664  1.00  2.96           N  
ATOM    199  NH2 ARG A  13      12.054  16.522   5.825  1.00  2.96           N  
ATOM    200  H   ARG A  13      10.128   8.814   9.077  1.00  2.96           H  
ATOM    201  HA  ARG A  13      12.217  10.405  10.120  1.00  2.96           H  
ATOM    202 1HB  ARG A  13      11.453  10.536   7.789  1.00  2.96           H  
ATOM    203 2HB  ARG A  13       9.907  11.179   8.301  1.00  2.96           H  
ATOM    204 1HG  ARG A  13      10.965  13.221   9.115  1.00  2.96           H  
ATOM    205 2HG  ARG A  13      12.569  12.596   8.663  1.00  2.96           H  
ATOM    206 1HD  ARG A  13      11.932  12.552   6.343  1.00  2.96           H  
ATOM    207 2HD  ARG A  13      10.269  13.023   6.764  1.00  2.96           H  
ATOM    208  HE  ARG A  13      11.944  15.016   7.826  1.00  2.96           H  
ATOM    209 1HH1 ARG A  13      11.124  13.697   4.645  1.00  2.96           H  
ATOM    210 2HH1 ARG A  13      11.398  15.208   3.808  1.00  2.96           H  
ATOM    211 1HH2 ARG A  13      12.305  16.971   6.702  1.00  2.96           H  
ATOM    212 2HH2 ARG A  13      12.065  17.054   4.970  1.00  2.96           H  
ATOM    213  N   LYS A  14       9.202  11.454  11.002  1.00  2.67           N  
ATOM    214  CA  LYS A  14       8.535  12.317  11.955  1.00  2.67           C  
ATOM    215  C   LYS A  14       8.854  11.914  13.392  1.00  2.67           C  
ATOM    216  O   LYS A  14       9.028  12.779  14.252  1.00  2.67           O  
ATOM    217  CB  LYS A  14       7.033  12.343  11.666  1.00  2.67           C  
ATOM    218  CG  LYS A  14       6.702  13.113  10.351  1.00  2.67           C  
ATOM    219  CD  LYS A  14       5.208  13.115   9.990  1.00  2.67           C  
ATOM    220  CE  LYS A  14       4.945  13.922   8.683  1.00  2.67           C  
ATOM    221  NZ  LYS A  14       3.485  13.934   8.279  1.00  2.67           N  
ATOM    222  H   LYS A  14       8.650  10.909  10.337  1.00  2.67           H  
ATOM    223  HA  LYS A  14       8.912  13.331  11.809  1.00  2.67           H  
ATOM    224 1HB  LYS A  14       6.666  11.317  11.568  1.00  2.67           H  
ATOM    225 2HB  LYS A  14       6.501  12.808  12.495  1.00  2.67           H  
ATOM    226 1HG  LYS A  14       7.037  14.145  10.456  1.00  2.67           H  
ATOM    227 2HG  LYS A  14       7.257  12.659   9.533  1.00  2.67           H  
ATOM    228 1HD  LYS A  14       4.877  12.086   9.833  1.00  2.67           H  
ATOM    229 2HD  LYS A  14       4.619  13.546  10.802  1.00  2.67           H  
ATOM    230 1HE  LYS A  14       5.274  14.948   8.838  1.00  2.67           H  
ATOM    231 2HE  LYS A  14       5.527  13.483   7.874  1.00  2.67           H  
ATOM    232 1HZ  LYS A  14       3.346  14.462   7.446  1.00  2.67           H  
ATOM    233 2HZ  LYS A  14       3.122  12.979   8.141  1.00  2.67           H  
ATOM    234 3HZ  LYS A  14       2.906  14.321   9.032  1.00  2.67           H  
ATOM    235  N   MET A  15       8.987  10.612  13.673  1.00  2.39           N  
ATOM    236  CA  MET A  15       9.299  10.238  15.044  1.00  2.39           C  
ATOM    237  C   MET A  15      10.695  10.708  15.435  1.00  2.39           C  
ATOM    238  O   MET A  15      10.912  11.116  16.578  1.00  2.39           O  
ATOM    239  CB  MET A  15       9.185   8.732  15.273  1.00  2.39           C  
ATOM    240  CG  MET A  15       7.781   8.154  15.161  1.00  2.39           C  
ATOM    241  SD  MET A  15       6.645   8.906  16.292  1.00  2.39           S  
ATOM    242  CE  MET A  15       5.805   9.995  15.187  1.00  2.39           C  
ATOM    243  H   MET A  15       8.838   9.904  12.957  1.00  2.39           H  
ATOM    244  HA  MET A  15       8.592  10.739  15.703  1.00  2.39           H  
ATOM    245 1HB  MET A  15       9.802   8.218  14.531  1.00  2.39           H  
ATOM    246 2HB  MET A  15       9.579   8.481  16.256  1.00  2.39           H  
ATOM    247 1HG  MET A  15       7.410   8.308  14.168  1.00  2.39           H  
ATOM    248 2HG  MET A  15       7.805   7.081  15.355  1.00  2.39           H  
ATOM    249 1HE  MET A  15       5.075  10.537  15.748  1.00  2.39           H  
ATOM    250 2HE  MET A  15       6.513  10.690  14.743  1.00  2.39           H  
ATOM    251 3HE  MET A  15       5.313   9.424  14.402  1.00  2.39           H  
ATOM    252  N   GLU A  16      11.649  10.687  14.493  1.00  2.10           N  
ATOM    253  CA  GLU A  16      12.979  11.190  14.827  1.00  2.10           C  
ATOM    254  C   GLU A  16      12.966  12.707  15.053  1.00  2.10           C  
ATOM    255  O   GLU A  16      13.679  13.218  15.920  1.00  2.10           O  
ATOM    256  CB  GLU A  16      14.038  10.871  13.752  1.00  2.10           C  
ATOM    257  CG  GLU A  16      14.477   9.400  13.611  1.00  2.10           C  
ATOM    258  CD  GLU A  16      15.655   9.253  12.620  1.00  2.10           C  
ATOM    259  OE1 GLU A  16      15.913  10.188  11.899  1.00  2.10           O  
ATOM    260  OE2 GLU A  16      16.305   8.220  12.608  1.00  2.10           O  
ATOM    261  H   GLU A  16      11.442  10.314  13.562  1.00  2.10           H  
ATOM    262  HA  GLU A  16      13.294  10.717  15.756  1.00  2.10           H  
ATOM    263 1HB  GLU A  16      13.649  11.183  12.779  1.00  2.10           H  
ATOM    264 2HB  GLU A  16      14.930  11.463  13.944  1.00  2.10           H  
ATOM    265 1HG  GLU A  16      14.773   9.015  14.585  1.00  2.10           H  
ATOM    266 2HG  GLU A  16      13.626   8.811  13.257  1.00  2.10           H  
ATOM    267  N   GLU A  17      12.167  13.426  14.255  1.00  1.82           N  
ATOM    268  CA  GLU A  17      12.114  14.885  14.337  1.00  1.82           C  
ATOM    269  C   GLU A  17      11.433  15.440  15.598  1.00  1.82           C  
ATOM    270  O   GLU A  17      11.911  16.425  16.167  1.00  1.82           O  
ATOM    271  CB  GLU A  17      11.458  15.448  13.070  1.00  1.82           C  
ATOM    272  CG  GLU A  17      12.339  15.265  11.815  1.00  1.82           C  
ATOM    273  CD  GLU A  17      11.727  15.741  10.518  1.00  1.82           C  
ATOM    274  OE1 GLU A  17      10.602  16.179  10.510  1.00  1.82           O  
ATOM    275  OE2 GLU A  17      12.409  15.653   9.518  1.00  1.82           O  
ATOM    276  H   GLU A  17      11.611  12.940  13.551  1.00  1.82           H  
ATOM    277  HA  GLU A  17      13.143  15.242  14.347  1.00  1.82           H  
ATOM    278 1HB  GLU A  17      10.510  14.937  12.898  1.00  1.82           H  
ATOM    279 2HB  GLU A  17      11.248  16.508  13.201  1.00  1.82           H  
ATOM    280 1HG  GLU A  17      13.271  15.803  11.974  1.00  1.82           H  
ATOM    281 2HG  GLU A  17      12.583  14.209  11.721  1.00  1.82           H  
ATOM    282  N   GLY A  18      10.333  14.834  16.051  1.00  1.58           N  
ATOM    283  CA  GLY A  18       9.701  15.350  17.266  1.00  1.58           C  
ATOM    284  C   GLY A  18       8.323  14.750  17.590  1.00  1.58           C  
ATOM    285  O   GLY A  18       7.783  13.974  16.809  1.00  1.58           O  
ATOM    286  H   GLY A  18       9.947  14.032  15.547  1.00  1.58           H  
ATOM    287 1HA  GLY A  18      10.391  15.146  18.080  1.00  1.58           H  
ATOM    288 2HA  GLY A  18       9.616  16.432  17.184  1.00  1.58           H  
ATOM    289  N   PRO A  19       7.718  15.141  18.730  1.00  1.37           N  
ATOM    290  CA  PRO A  19       6.420  14.697  19.221  1.00  1.37           C  
ATOM    291  C   PRO A  19       5.297  14.955  18.221  1.00  1.37           C  
ATOM    292  O   PRO A  19       5.272  15.987  17.544  1.00  1.37           O  
ATOM    293  CB  PRO A  19       6.232  15.552  20.473  1.00  1.37           C  
ATOM    294  CG  PRO A  19       7.623  15.895  20.920  1.00  1.37           C  
ATOM    295  CD  PRO A  19       8.402  16.086  19.642  1.00  1.37           C  
ATOM    296  HA  PRO A  19       6.478  13.633  19.471  1.00  1.37           H  
ATOM    297 1HB  PRO A  19       5.620  16.430  20.237  1.00  1.37           H  
ATOM    298 2HB  PRO A  19       5.690  14.973  21.230  1.00  1.37           H  
ATOM    299 1HG  PRO A  19       7.604  16.797  21.551  1.00  1.37           H  
ATOM    300 2HG  PRO A  19       8.024  15.081  21.542  1.00  1.37           H  
ATOM    301 1HD  PRO A  19       8.317  17.120  19.272  1.00  1.37           H  
ATOM    302 2HD  PRO A  19       9.433  15.801  19.853  1.00  1.37           H  
ATOM    303  N   LEU A  20       4.357  14.026  18.166  1.00  1.21           N  
ATOM    304  CA  LEU A  20       3.217  14.079  17.266  1.00  1.21           C  
ATOM    305  C   LEU A  20       1.925  14.564  17.959  1.00  1.21           C  
ATOM    306  O   LEU A  20       1.579  14.045  19.023  1.00  1.21           O  
ATOM    307  CB  LEU A  20       3.075  12.674  16.691  1.00  1.21           C  
ATOM    308  CG  LEU A  20       2.014  12.394  15.711  1.00  1.21           C  
ATOM    309  CD1 LEU A  20       2.495  11.336  14.827  1.00  1.21           C  
ATOM    310  CD2 LEU A  20       0.818  11.956  16.440  1.00  1.21           C  
ATOM    311  H   LEU A  20       4.466  13.204  18.758  1.00  1.21           H  
ATOM    312  HA  LEU A  20       3.501  14.748  16.463  1.00  1.21           H  
ATOM    313 1HB  LEU A  20       4.011  12.445  16.206  1.00  1.21           H  
ATOM    314 2HB  LEU A  20       2.950  11.976  17.520  1.00  1.21           H  
ATOM    315  HG  LEU A  20       1.780  13.247  15.117  1.00  1.21           H  
ATOM    316 1HD1 LEU A  20       1.738  11.071  14.142  1.00  1.21           H  
ATOM    317 2HD1 LEU A  20       3.382  11.674  14.292  1.00  1.21           H  
ATOM    318 3HD1 LEU A  20       2.733  10.513  15.411  1.00  1.21           H  
ATOM    319 1HD2 LEU A  20       0.040  11.730  15.715  1.00  1.21           H  
ATOM    320 2HD2 LEU A  20       1.058  11.074  17.024  1.00  1.21           H  
ATOM    321 3HD2 LEU A  20       0.484  12.739  17.097  1.00  1.21           H  
ATOM    322  N   PRO A  21       1.180  15.525  17.379  1.00  1.08           N  
ATOM    323  CA  PRO A  21      -0.042  16.107  17.911  1.00  1.08           C  
ATOM    324  C   PRO A  21      -1.235  15.188  17.985  1.00  1.08           C  
ATOM    325  O   PRO A  21      -1.403  14.292  17.155  1.00  1.08           O  
ATOM    326  CB  PRO A  21      -0.324  17.253  16.935  1.00  1.08           C  
ATOM    327  CG  PRO A  21       0.331  16.841  15.650  1.00  1.08           C  
ATOM    328  CD  PRO A  21       1.576  16.106  16.068  1.00  1.08           C  
ATOM    329  HA  PRO A  21       0.168  16.524  18.908  1.00  1.08           H  
ATOM    330 1HB  PRO A  21      -1.412  17.388  16.842  1.00  1.08           H  
ATOM    331 2HB  PRO A  21       0.075  18.193  17.336  1.00  1.08           H  
ATOM    332 1HG  PRO A  21      -0.349  16.205  15.064  1.00  1.08           H  
ATOM    333 2HG  PRO A  21       0.546  17.729  15.037  1.00  1.08           H  
ATOM    334 1HD  PRO A  21       1.773  15.364  15.312  1.00  1.08           H  
ATOM    335 2HD  PRO A  21       2.417  16.810  16.205  1.00  1.08           H  
ATOM    336  N   LEU A  22      -2.115  15.469  18.930  1.00  1.00           N  
ATOM    337  CA  LEU A  22      -3.389  14.773  19.035  1.00  1.00           C  
ATOM    338  C   LEU A  22      -4.458  15.662  18.438  1.00  1.00           C  
ATOM    339  O   LEU A  22      -4.526  16.852  18.746  1.00  1.00           O  
ATOM    340  CB  LEU A  22      -3.721  14.462  20.497  1.00  1.00           C  
ATOM    341  CG  LEU A  22      -3.107  13.195  21.074  1.00  1.00           C  
ATOM    342  CD1 LEU A  22      -1.588  13.224  20.958  1.00  1.00           C  
ATOM    343  CD2 LEU A  22      -3.505  13.062  22.526  1.00  1.00           C  
ATOM    344  H   LEU A  22      -1.903  16.203  19.590  1.00  1.00           H  
ATOM    345  HA  LEU A  22      -3.346  13.845  18.467  1.00  1.00           H  
ATOM    346 1HB  LEU A  22      -3.404  15.302  21.113  1.00  1.00           H  
ATOM    347 2HB  LEU A  22      -4.806  14.365  20.581  1.00  1.00           H  
ATOM    348  HG  LEU A  22      -3.479  12.358  20.527  1.00  1.00           H  
ATOM    349 1HD1 LEU A  22      -1.207  12.305  21.370  1.00  1.00           H  
ATOM    350 2HD1 LEU A  22      -1.290  13.296  19.924  1.00  1.00           H  
ATOM    351 3HD1 LEU A  22      -1.188  14.070  21.514  1.00  1.00           H  
ATOM    352 1HD2 LEU A  22      -3.083  12.140  22.938  1.00  1.00           H  
ATOM    353 2HD2 LEU A  22      -3.126  13.917  23.087  1.00  1.00           H  
ATOM    354 3HD2 LEU A  22      -4.592  13.021  22.606  1.00  1.00           H  
ATOM    355  N   LEU A  23      -5.259  15.092  17.551  1.00  0.93           N  
ATOM    356  CA  LEU A  23      -6.292  15.839  16.860  1.00  0.93           C  
ATOM    357  C   LEU A  23      -7.692  15.310  17.116  1.00  0.93           C  
ATOM    358  O   LEU A  23      -7.894  14.115  17.352  1.00  0.93           O  
ATOM    359  CB  LEU A  23      -6.020  15.848  15.356  1.00  0.93           C  
ATOM    360  CG  LEU A  23      -4.933  16.828  14.862  1.00  0.93           C  
ATOM    361  CD1 LEU A  23      -3.546  16.210  14.977  1.00  0.93           C  
ATOM    362  CD2 LEU A  23      -5.228  17.185  13.428  1.00  0.93           C  
ATOM    363  H   LEU A  23      -5.151  14.101  17.339  1.00  0.93           H  
ATOM    364  HA  LEU A  23      -6.259  16.868  17.211  1.00  0.93           H  
ATOM    365 1HB  LEU A  23      -5.720  14.840  15.060  1.00  0.93           H  
ATOM    366 2HB  LEU A  23      -6.947  16.105  14.850  1.00  0.93           H  
ATOM    367  HG  LEU A  23      -4.954  17.725  15.483  1.00  0.93           H  
ATOM    368 1HD1 LEU A  23      -2.806  16.926  14.626  1.00  0.93           H  
ATOM    369 2HD1 LEU A  23      -3.326  15.951  15.991  1.00  0.93           H  
ATOM    370 3HD1 LEU A  23      -3.502  15.332  14.372  1.00  0.93           H  
ATOM    371 1HD2 LEU A  23      -4.484  17.892  13.066  1.00  0.93           H  
ATOM    372 2HD2 LEU A  23      -5.199  16.287  12.825  1.00  0.93           H  
ATOM    373 3HD2 LEU A  23      -6.223  17.636  13.366  1.00  0.93           H  
ATOM    374  N   THR A  24      -8.665  16.212  17.092  1.00  0.89           N  
ATOM    375  CA  THR A  24     -10.052  15.800  17.232  1.00  0.89           C  
ATOM    376  C   THR A  24     -10.791  16.088  15.934  1.00  0.89           C  
ATOM    377  O   THR A  24     -10.696  17.190  15.389  1.00  0.89           O  
ATOM    378  CB  THR A  24     -10.747  16.513  18.407  1.00  0.89           C  
ATOM    379  OG1 THR A  24     -10.059  16.204  19.626  1.00  0.89           O  
ATOM    380  CG2 THR A  24     -12.199  16.038  18.519  1.00  0.89           C  
ATOM    381  H   THR A  24      -8.444  17.187  16.935  1.00  0.89           H  
ATOM    382  HA  THR A  24     -10.083  14.733  17.411  1.00  0.89           H  
ATOM    383  HB  THR A  24     -10.730  17.590  18.247  1.00  0.89           H  
ATOM    384  HG1 THR A  24      -9.989  15.252  19.717  1.00  0.89           H  
ATOM    385 1HG2 THR A  24     -12.686  16.541  19.354  1.00  0.89           H  
ATOM    386 2HG2 THR A  24     -12.733  16.275  17.603  1.00  0.89           H  
ATOM    387 3HG2 THR A  24     -12.224  14.961  18.684  1.00  0.89           H  
ATOM    388  N   PHE A  25     -11.506  15.087  15.435  1.00  0.85           N  
ATOM    389  CA  PHE A  25     -12.251  15.230  14.191  1.00  0.85           C  
ATOM    390  C   PHE A  25     -13.723  14.917  14.327  1.00  0.85           C  
ATOM    391  O   PHE A  25     -14.124  14.022  15.067  1.00  0.85           O  
ATOM    392  CB  PHE A  25     -11.687  14.313  13.116  1.00  0.85           C  
ATOM    393  CG  PHE A  25     -10.317  14.640  12.634  1.00  0.85           C  
ATOM    394  CD1 PHE A  25      -9.226  14.170  13.293  1.00  0.85           C  
ATOM    395  CD2 PHE A  25     -10.127  15.396  11.493  1.00  0.85           C  
ATOM    396  CE1 PHE A  25      -7.949  14.433  12.834  1.00  0.85           C  
ATOM    397  CE2 PHE A  25      -8.855  15.668  11.030  1.00  0.85           C  
ATOM    398  CZ  PHE A  25      -7.765  15.179  11.705  1.00  0.85           C  
ATOM    399  H   PHE A  25     -11.531  14.210  15.957  1.00  0.85           H  
ATOM    400  HA  PHE A  25     -12.159  16.261  13.853  1.00  0.85           H  
ATOM    401 1HB  PHE A  25     -11.647  13.326  13.521  1.00  0.85           H  
ATOM    402 2HB  PHE A  25     -12.364  14.291  12.260  1.00  0.85           H  
ATOM    403  HD1 PHE A  25      -9.388  13.581  14.185  1.00  0.85           H  
ATOM    404  HD2 PHE A  25     -10.996  15.773  10.954  1.00  0.85           H  
ATOM    405  HE1 PHE A  25      -7.089  14.046  13.365  1.00  0.85           H  
ATOM    406  HE2 PHE A  25      -8.715  16.262  10.127  1.00  0.85           H  
ATOM    407  HZ  PHE A  25      -6.762  15.384  11.341  1.00  0.85           H  
ATOM    408  N   ALA A  26     -14.539  15.648  13.582  1.00  0.82           N  
ATOM    409  CA  ALA A  26     -15.971  15.389  13.546  1.00  0.82           C  
ATOM    410  C   ALA A  26     -16.248  14.051  12.878  1.00  0.82           C  
ATOM    411  O   ALA A  26     -15.520  13.653  11.962  1.00  0.82           O  
ATOM    412  CB  ALA A  26     -16.699  16.498  12.815  1.00  0.82           C  
ATOM    413  H   ALA A  26     -14.159  16.390  13.010  1.00  0.82           H  
ATOM    414  HA  ALA A  26     -16.338  15.342  14.570  1.00  0.82           H  
ATOM    415 1HB  ALA A  26     -17.769  16.288  12.820  1.00  0.82           H  
ATOM    416 2HB  ALA A  26     -16.514  17.448  13.315  1.00  0.82           H  
ATOM    417 3HB  ALA A  26     -16.344  16.551  11.788  1.00  0.82           H  
ATOM    418  N   THR A  27     -17.314  13.388  13.300  1.00  0.81           N  
ATOM    419  CA  THR A  27     -17.744  12.137  12.690  1.00  0.81           C  
ATOM    420  C   THR A  27     -19.239  11.928  12.787  1.00  0.81           C  
ATOM    421  O   THR A  27     -19.875  12.372  13.736  1.00  0.81           O  
ATOM    422  CB  THR A  27     -17.060  10.955  13.375  1.00  0.81           C  
ATOM    423  OG1 THR A  27     -17.422   9.743  12.738  1.00  0.81           O  
ATOM    424  CG2 THR A  27     -17.446  10.911  14.795  1.00  0.81           C  
ATOM    425  H   THR A  27     -17.838  13.770  14.089  1.00  0.81           H  
ATOM    426  HA  THR A  27     -17.467  12.152  11.637  1.00  0.81           H  
ATOM    427  HB  THR A  27     -16.008  11.073  13.292  1.00  0.81           H  
ATOM    428  HG1 THR A  27     -17.409   9.015  13.394  1.00  0.81           H  
ATOM    429 1HG2 THR A  27     -16.943  10.088  15.282  1.00  0.81           H  
ATOM    430 2HG2 THR A  27     -17.149  11.827  15.255  1.00  0.81           H  
ATOM    431 3HG2 THR A  27     -18.527  10.786  14.880  1.00  0.81           H  
ATOM    432  N   ALA A  28     -19.810  11.240  11.806  1.00  0.81           N  
ATOM    433  CA  ALA A  28     -21.194  10.841  11.951  1.00  0.81           C  
ATOM    434  C   ALA A  28     -21.202   9.511  12.696  1.00  0.81           C  
ATOM    435  O   ALA A  28     -20.325   8.697  12.419  1.00  0.81           O  
ATOM    436  CB  ALA A  28     -21.864  10.681  10.595  1.00  0.81           C  
ATOM    437  H   ALA A  28     -19.256  10.931  11.018  1.00  0.81           H  
ATOM    438  HA  ALA A  28     -21.709  11.602  12.525  1.00  0.81           H  
ATOM    439 1HB  ALA A  28     -22.900  10.367  10.739  1.00  0.81           H  
ATOM    440 2HB  ALA A  28     -21.842  11.628  10.058  1.00  0.81           H  
ATOM    441 3HB  ALA A  28     -21.335   9.923  10.017  1.00  0.81           H  
ATOM    442  N   PRO A  29     -22.125   9.262  13.633  1.00  0.82           N  
ATOM    443  CA  PRO A  29     -22.355   7.967  14.230  1.00  0.82           C  
ATOM    444  C   PRO A  29     -23.115   7.183  13.190  1.00  0.82           C  
ATOM    445  O   PRO A  29     -23.911   7.795  12.474  1.00  0.82           O  
ATOM    446  CB  PRO A  29     -23.205   8.303  15.447  1.00  0.82           C  
ATOM    447  CG  PRO A  29     -23.960   9.553  15.053  1.00  0.82           C  
ATOM    448  CD  PRO A  29     -23.002  10.330  14.146  1.00  0.82           C  
ATOM    449  HA  PRO A  29     -21.413   7.491  14.508  1.00  0.82           H  
ATOM    450 1HB  PRO A  29     -23.862   7.454  15.676  1.00  0.82           H  
ATOM    451 2HB  PRO A  29     -22.558   8.456  16.326  1.00  0.82           H  
ATOM    452 1HG  PRO A  29     -24.903   9.281  14.559  1.00  0.82           H  
ATOM    453 2HG  PRO A  29     -24.227  10.111  15.965  1.00  0.82           H  
ATOM    454 1HD  PRO A  29     -23.584  10.790  13.335  1.00  0.82           H  
ATOM    455 2HD  PRO A  29     -22.415  11.068  14.726  1.00  0.82           H  
ATOM    456  N   TYR A  30     -23.010   5.858  13.152  1.00  0.83           N  
ATOM    457  CA  TYR A  30     -23.910   5.172  12.244  1.00  0.83           C  
ATOM    458  C   TYR A  30     -24.909   4.369  13.079  1.00  0.83           C  
ATOM    459  O   TYR A  30     -24.551   3.708  14.058  1.00  0.83           O  
ATOM    460  CB  TYR A  30     -23.102   4.374  11.216  1.00  0.83           C  
ATOM    461  CG  TYR A  30     -22.219   5.311  10.371  1.00  0.83           C  
ATOM    462  CD1 TYR A  30     -20.880   5.493  10.703  1.00  0.83           C  
ATOM    463  CD2 TYR A  30     -22.768   6.041   9.326  1.00  0.83           C  
ATOM    464  CE1 TYR A  30     -20.097   6.376   9.984  1.00  0.83           C  
ATOM    465  CE2 TYR A  30     -21.986   6.934   8.613  1.00  0.83           C  
ATOM    466  CZ  TYR A  30     -20.654   7.104   8.937  1.00  0.83           C  
ATOM    467  OH  TYR A  30     -19.881   8.004   8.224  1.00  0.83           O  
ATOM    468  H   TYR A  30     -22.325   5.326  13.698  1.00  0.83           H  
ATOM    469  HA  TYR A  30     -24.490   5.901  11.683  1.00  0.83           H  
ATOM    470 1HB  TYR A  30     -22.459   3.671  11.706  1.00  0.83           H  
ATOM    471 2HB  TYR A  30     -23.769   3.816  10.555  1.00  0.83           H  
ATOM    472  HD1 TYR A  30     -20.445   4.938  11.532  1.00  0.83           H  
ATOM    473  HD2 TYR A  30     -23.822   5.918   9.073  1.00  0.83           H  
ATOM    474  HE1 TYR A  30     -19.046   6.513  10.250  1.00  0.83           H  
ATOM    475  HE2 TYR A  30     -22.423   7.509   7.799  1.00  0.83           H  
ATOM    476  HH  TYR A  30     -18.932   7.877   8.458  1.00  0.83           H  
ATOM    477  N   HIS A  31     -26.176   4.418  12.680  1.00  0.85           N  
ATOM    478  CA  HIS A  31     -27.256   3.770  13.427  1.00  0.85           C  
ATOM    479  C   HIS A  31     -27.150   2.254  13.496  1.00  0.85           C  
ATOM    480  O   HIS A  31     -27.712   1.625  14.392  1.00  0.85           O  
ATOM    481  CB  HIS A  31     -28.608   4.141  12.814  1.00  0.85           C  
ATOM    482  CG  HIS A  31     -28.820   3.571  11.443  1.00  0.85           C  
ATOM    483  ND1 HIS A  31     -28.228   4.104  10.313  1.00  0.85           N  
ATOM    484  CD2 HIS A  31     -29.564   2.521  11.019  1.00  0.85           C  
ATOM    485  CE1 HIS A  31     -28.599   3.400   9.256  1.00  0.85           C  
ATOM    486  NE2 HIS A  31     -29.410   2.437   9.657  1.00  0.85           N  
ATOM    487  H   HIS A  31     -26.406   4.958  11.857  1.00  0.85           H  
ATOM    488  HA  HIS A  31     -27.245   4.139  14.453  1.00  0.85           H  
ATOM    489 1HB  HIS A  31     -29.410   3.782  13.459  1.00  0.85           H  
ATOM    490 2HB  HIS A  31     -28.698   5.225  12.753  1.00  0.85           H  
ATOM    491  HD2 HIS A  31     -30.171   1.866  11.643  1.00  0.85           H  
ATOM    492  HE1 HIS A  31     -28.290   3.584   8.229  1.00  0.85           H  
ATOM    493  HE2 HIS A  31     -29.849   1.746   9.063  1.00  0.85           H  
ATOM    494  N   ASP A  32     -26.419   1.665  12.558  1.00  0.88           N  
ATOM    495  CA  ASP A  32     -26.272   0.225  12.529  1.00  0.88           C  
ATOM    496  C   ASP A  32     -25.032  -0.291  13.281  1.00  0.88           C  
ATOM    497  O   ASP A  32     -24.730  -1.490  13.251  1.00  0.88           O  
ATOM    498  CB  ASP A  32     -26.376  -0.295  11.080  1.00  0.88           C  
ATOM    499  CG  ASP A  32     -25.306   0.187  10.064  1.00  0.88           C  
ATOM    500  OD1 ASP A  32     -24.459   0.966  10.394  1.00  0.88           O  
ATOM    501  OD2 ASP A  32     -25.354  -0.294   8.922  1.00  0.88           O  
ATOM    502  H   ASP A  32     -25.977   2.234  11.855  1.00  0.88           H  
ATOM    503  HA  ASP A  32     -27.137  -0.195  13.041  1.00  0.88           H  
ATOM    504 1HB  ASP A  32     -26.363  -1.382  11.102  1.00  0.88           H  
ATOM    505 2HB  ASP A  32     -27.356  -0.005  10.688  1.00  0.88           H  
ATOM    506  N   GLN A  33     -24.347   0.581  14.036  1.00  0.91           N  
ATOM    507  CA  GLN A  33     -23.187   0.120  14.803  1.00  0.91           C  
ATOM    508  C   GLN A  33     -23.595  -0.504  16.120  1.00  0.91           C  
ATOM    509  O   GLN A  33     -23.370   0.060  17.187  1.00  0.91           O  
ATOM    510  CB  GLN A  33     -22.197   1.252  15.073  1.00  0.91           C  
ATOM    511  CG  GLN A  33     -21.579   1.736  13.846  1.00  0.91           C  
ATOM    512  CD  GLN A  33     -20.542   2.835  13.996  1.00  0.91           C  
ATOM    513  OE1 GLN A  33     -20.788   4.076  14.038  1.00  0.91           O  
ATOM    514  NE2 GLN A  33     -19.313   2.340  14.064  1.00  0.91           N  
ATOM    515  H   GLN A  33     -24.604   1.571  14.058  1.00  0.91           H  
ATOM    516  HA  GLN A  33     -22.672  -0.639  14.216  1.00  0.91           H  
ATOM    517 1HB  GLN A  33     -22.718   2.090  15.546  1.00  0.91           H  
ATOM    518 2HB  GLN A  33     -21.415   0.910  15.749  1.00  0.91           H  
ATOM    519 1HG  GLN A  33     -21.071   0.883  13.447  1.00  0.91           H  
ATOM    520 2HG  GLN A  33     -22.364   2.051  13.177  1.00  0.91           H  
ATOM    521 1HE2 GLN A  33     -18.500   2.933  14.140  1.00  0.91           H  
ATOM    522 2HE2 GLN A  33     -19.176   1.348  14.026  1.00  0.91           H  
ATOM    523  N   LYS A  34     -24.150  -1.704  16.036  1.00  0.96           N  
ATOM    524  CA  LYS A  34     -24.692  -2.392  17.202  1.00  0.96           C  
ATOM    525  C   LYS A  34     -24.071  -3.767  17.428  1.00  0.96           C  
ATOM    526  O   LYS A  34     -24.614  -4.763  16.951  1.00  0.96           O  
ATOM    527  CB  LYS A  34     -26.201  -2.550  17.079  1.00  0.96           C  
ATOM    528  CG  LYS A  34     -26.840  -3.151  18.323  1.00  0.96           C  
ATOM    529  CD  LYS A  34     -28.351  -3.191  18.213  1.00  0.96           C  
ATOM    530  CE  LYS A  34     -28.975  -3.769  19.471  1.00  0.96           C  
ATOM    531  NZ  LYS A  34     -30.461  -3.828  19.378  1.00  0.96           N  
ATOM    532  H   LYS A  34     -24.268  -2.081  15.094  1.00  0.96           H  
ATOM    533  HA  LYS A  34     -24.522  -1.774  18.060  1.00  0.96           H  
ATOM    534 1HB  LYS A  34     -26.661  -1.580  16.890  1.00  0.96           H  
ATOM    535 2HB  LYS A  34     -26.432  -3.191  16.230  1.00  0.96           H  
ATOM    536 1HG  LYS A  34     -26.462  -4.166  18.466  1.00  0.96           H  
ATOM    537 2HG  LYS A  34     -26.566  -2.567  19.195  1.00  0.96           H  
ATOM    538 1HD  LYS A  34     -28.728  -2.179  18.064  1.00  0.96           H  
ATOM    539 2HD  LYS A  34     -28.640  -3.801  17.357  1.00  0.96           H  
ATOM    540 1HE  LYS A  34     -28.588  -4.775  19.629  1.00  0.96           H  
ATOM    541 2HE  LYS A  34     -28.697  -3.145  20.323  1.00  0.96           H  
ATOM    542 1HZ  LYS A  34     -30.836  -4.216  20.233  1.00  0.96           H  
ATOM    543 2HZ  LYS A  34     -30.826  -2.896  19.242  1.00  0.96           H  
ATOM    544 3HZ  LYS A  34     -30.729  -4.412  18.599  1.00  0.96           H  
ATOM    545  N   PRO A  35     -22.926  -3.860  18.131  1.00  0.99           N  
ATOM    546  CA  PRO A  35     -22.173  -5.079  18.313  1.00  0.99           C  
ATOM    547  C   PRO A  35     -22.914  -6.089  19.164  1.00  0.99           C  
ATOM    548  O   PRO A  35     -23.649  -5.720  20.081  1.00  0.99           O  
ATOM    549  CB  PRO A  35     -20.922  -4.583  19.057  1.00  0.99           C  
ATOM    550  CG  PRO A  35     -21.363  -3.311  19.753  1.00  0.99           C  
ATOM    551  CD  PRO A  35     -22.333  -2.682  18.817  1.00  0.99           C  
ATOM    552  HA  PRO A  35     -21.929  -5.505  17.336  1.00  0.99           H  
ATOM    553 1HB  PRO A  35     -20.587  -5.360  19.753  1.00  0.99           H  
ATOM    554 2HB  PRO A  35     -20.107  -4.431  18.341  1.00  0.99           H  
ATOM    555 1HG  PRO A  35     -21.838  -3.557  20.709  1.00  0.99           H  
ATOM    556 2HG  PRO A  35     -20.529  -2.664  20.000  1.00  0.99           H  
ATOM    557 1HD  PRO A  35     -23.025  -2.173  19.412  1.00  0.99           H  
ATOM    558 2HD  PRO A  35     -21.825  -2.011  18.122  1.00  0.99           H  
ATOM    559  N   GLY A  36     -22.677  -7.364  18.891  1.00  1.02           N  
ATOM    560  CA  GLY A  36     -23.199  -8.436  19.733  1.00  1.02           C  
ATOM    561  C   GLY A  36     -22.021  -9.052  20.461  1.00  1.02           C  
ATOM    562  O   GLY A  36     -20.958  -8.442  20.520  1.00  1.02           O  
ATOM    563  H   GLY A  36     -22.102  -7.590  18.074  1.00  1.02           H  
ATOM    564 1HA  GLY A  36     -23.922  -8.040  20.446  1.00  1.02           H  
ATOM    565 2HA  GLY A  36     -23.703  -9.182  19.120  1.00  1.02           H  
ATOM    566  N   THR A  37     -22.147 -10.294  20.917  1.00  1.02           N  
ATOM    567  CA  THR A  37     -21.032 -10.962  21.606  1.00  1.02           C  
ATOM    568  C   THR A  37     -19.836 -11.042  20.658  1.00  1.02           C  
ATOM    569  O   THR A  37     -18.683 -10.874  21.050  1.00  1.02           O  
ATOM    570  CB  THR A  37     -21.441 -12.361  22.093  1.00  1.02           C  
ATOM    571  OG1 THR A  37     -22.513 -12.220  23.022  1.00  1.02           O  
ATOM    572  CG2 THR A  37     -20.271 -13.087  22.783  1.00  1.02           C  
ATOM    573  H   THR A  37     -23.034 -10.769  20.826  1.00  1.02           H  
ATOM    574  HA  THR A  37     -20.742 -10.364  22.472  1.00  1.02           H  
ATOM    575  HB  THR A  37     -21.777 -12.954  21.244  1.00  1.02           H  
ATOM    576  HG1 THR A  37     -22.230 -11.608  23.712  1.00  1.02           H  
ATOM    577 1HG2 THR A  37     -20.606 -14.063  23.115  1.00  1.02           H  
ATOM    578 2HG2 THR A  37     -19.447 -13.204  22.078  1.00  1.02           H  
ATOM    579 3HG2 THR A  37     -19.933 -12.508  23.643  1.00  1.02           H  
ATOM    580  N   SER A  38     -20.148 -11.300  19.395  1.00  1.01           N  
ATOM    581  CA  SER A  38     -19.186 -11.404  18.312  1.00  1.01           C  
ATOM    582  C   SER A  38     -18.732 -10.029  17.785  1.00  1.01           C  
ATOM    583  O   SER A  38     -17.895  -9.965  16.887  1.00  1.01           O  
ATOM    584  CB  SER A  38     -19.783 -12.206  17.169  1.00  1.01           C  
ATOM    585  OG  SER A  38     -20.872 -11.530  16.605  1.00  1.01           O  
ATOM    586  H   SER A  38     -21.124 -11.424  19.176  1.00  1.01           H  
ATOM    587  HA  SER A  38     -18.308 -11.929  18.688  1.00  1.01           H  
ATOM    588 1HB  SER A  38     -19.020 -12.366  16.408  1.00  1.01           H  
ATOM    589 2HB  SER A  38     -20.101 -13.183  17.528  1.00  1.01           H  
ATOM    590  HG  SER A  38     -20.586 -10.610  16.499  1.00  1.01           H  
ATOM    591  N   GLY A  39     -19.311  -8.934  18.292  1.00  0.99           N  
ATOM    592  CA  GLY A  39     -18.962  -7.603  17.818  1.00  0.99           C  
ATOM    593  C   GLY A  39     -19.733  -7.197  16.567  1.00  0.99           C  
ATOM    594  O   GLY A  39     -20.896  -7.581  16.399  1.00  0.99           O  
ATOM    595  H   GLY A  39     -19.969  -9.000  19.059  1.00  0.99           H  
ATOM    596 1HA  GLY A  39     -19.135  -6.881  18.614  1.00  0.99           H  
ATOM    597 2HA  GLY A  39     -17.908  -7.593  17.603  1.00  0.99           H  
ATOM    598  N   LEU A  40     -19.127  -6.323  15.760  1.00  0.96           N  
ATOM    599  CA  LEU A  40     -19.772  -5.785  14.558  1.00  0.96           C  
ATOM    600  C   LEU A  40     -19.438  -6.607  13.334  1.00  0.96           C  
ATOM    601  O   LEU A  40     -18.309  -7.055  13.190  1.00  0.96           O  
ATOM    602  CB  LEU A  40     -19.342  -4.339  14.259  1.00  0.96           C  
ATOM    603  CG  LEU A  40     -19.718  -3.277  15.241  1.00  0.96           C  
ATOM    604  CD1 LEU A  40     -19.121  -1.957  14.802  1.00  0.96           C  
ATOM    605  CD2 LEU A  40     -21.193  -3.161  15.264  1.00  0.96           C  
ATOM    606  H   LEU A  40     -18.164  -6.067  15.985  1.00  0.96           H  
ATOM    607  HA  LEU A  40     -20.851  -5.807  14.704  1.00  0.96           H  
ATOM    608 1HB  LEU A  40     -18.254  -4.319  14.176  1.00  0.96           H  
ATOM    609 2HB  LEU A  40     -19.757  -4.050  13.290  1.00  0.96           H  
ATOM    610  HG  LEU A  40     -19.345  -3.526  16.225  1.00  0.96           H  
ATOM    611 1HD1 LEU A  40     -19.418  -1.179  15.486  1.00  0.96           H  
ATOM    612 2HD1 LEU A  40     -18.035  -2.037  14.772  1.00  0.96           H  
ATOM    613 3HD1 LEU A  40     -19.490  -1.716  13.830  1.00  0.96           H  
ATOM    614 1HD2 LEU A  40     -21.460  -2.392  15.953  1.00  0.96           H  
ATOM    615 2HD2 LEU A  40     -21.555  -2.900  14.270  1.00  0.96           H  
ATOM    616 3HD2 LEU A  40     -21.633  -4.099  15.565  1.00  0.96           H  
ATOM    617  N   ARG A  41     -20.399  -6.730  12.422  1.00  0.94           N  
ATOM    618  CA  ARG A  41     -20.207  -7.390  11.127  1.00  0.94           C  
ATOM    619  C   ARG A  41     -20.846  -6.575  10.014  1.00  0.94           C  
ATOM    620  O   ARG A  41     -22.023  -6.210  10.101  1.00  0.94           O  
ATOM    621  CB  ARG A  41     -20.815  -8.776  11.122  1.00  0.94           C  
ATOM    622  CG  ARG A  41     -20.653  -9.542   9.814  1.00  0.94           C  
ATOM    623  CD  ARG A  41     -21.249 -10.904   9.889  1.00  0.94           C  
ATOM    624  NE  ARG A  41     -22.691 -10.835  10.153  1.00  0.94           N  
ATOM    625  CZ  ARG A  41     -23.526 -11.891  10.309  1.00  0.94           C  
ATOM    626  NH1 ARG A  41     -23.100 -13.127  10.192  1.00  0.94           N  
ATOM    627  NH2 ARG A  41     -24.802 -11.674  10.584  1.00  0.94           N  
ATOM    628  H   ARG A  41     -21.309  -6.343  12.628  1.00  0.94           H  
ATOM    629  HA  ARG A  41     -19.139  -7.471  10.928  1.00  0.94           H  
ATOM    630 1HB  ARG A  41     -20.354  -9.374  11.907  1.00  0.94           H  
ATOM    631 2HB  ARG A  41     -21.880  -8.709  11.340  1.00  0.94           H  
ATOM    632 1HG  ARG A  41     -21.144  -9.002   9.001  1.00  0.94           H  
ATOM    633 2HG  ARG A  41     -19.594  -9.638   9.584  1.00  0.94           H  
ATOM    634 1HD  ARG A  41     -21.108 -11.378   8.928  1.00  0.94           H  
ATOM    635 2HD  ARG A  41     -20.772 -11.498  10.669  1.00  0.94           H  
ATOM    636  HE  ARG A  41     -23.090  -9.912  10.255  1.00  0.94           H  
ATOM    637 1HH1 ARG A  41     -22.129 -13.325   9.946  1.00  0.94           H  
ATOM    638 2HH1 ARG A  41     -23.752 -13.891  10.312  1.00  0.94           H  
ATOM    639 1HH2 ARG A  41     -25.147 -10.729  10.676  1.00  0.94           H  
ATOM    640 2HH2 ARG A  41     -25.430 -12.455  10.701  1.00  0.94           H  
ATOM    641  N   LYS A  42     -20.070  -6.277   8.974  1.00  0.94           N  
ATOM    642  CA  LYS A  42     -20.575  -5.459   7.876  1.00  0.94           C  
ATOM    643  C   LYS A  42     -19.734  -5.595   6.601  1.00  0.94           C  
ATOM    644  O   LYS A  42     -18.539  -5.888   6.665  1.00  0.94           O  
ATOM    645  CB  LYS A  42     -20.688  -4.014   8.348  1.00  0.94           C  
ATOM    646  CG  LYS A  42     -21.399  -3.129   7.421  1.00  0.94           C  
ATOM    647  CD  LYS A  42     -21.731  -1.837   8.094  1.00  0.94           C  
ATOM    648  CE  LYS A  42     -22.756  -2.084   9.204  1.00  0.94           C  
ATOM    649  NZ  LYS A  42     -24.102  -2.430   8.674  1.00  0.94           N  
ATOM    650  H   LYS A  42     -19.106  -6.605   8.965  1.00  0.94           H  
ATOM    651  HA  LYS A  42     -21.579  -5.808   7.634  1.00  0.94           H  
ATOM    652 1HB  LYS A  42     -21.194  -3.972   9.306  1.00  0.94           H  
ATOM    653 2HB  LYS A  42     -19.704  -3.597   8.493  1.00  0.94           H  
ATOM    654 1HG  LYS A  42     -20.738  -2.952   6.600  1.00  0.94           H  
ATOM    655 2HG  LYS A  42     -22.309  -3.603   7.059  1.00  0.94           H  
ATOM    656 1HD  LYS A  42     -20.827  -1.397   8.509  1.00  0.94           H  
ATOM    657 2HD  LYS A  42     -22.165  -1.145   7.382  1.00  0.94           H  
ATOM    658 1HE  LYS A  42     -22.410  -2.904   9.825  1.00  0.94           H  
ATOM    659 2HE  LYS A  42     -22.843  -1.196   9.814  1.00  0.94           H  
ATOM    660 1HZ  LYS A  42     -24.728  -2.577   9.445  1.00  0.94           H  
ATOM    661 2HZ  LYS A  42     -24.463  -1.641   8.114  1.00  0.94           H  
ATOM    662 3HZ  LYS A  42     -24.059  -3.257   8.113  1.00  0.94           H  
ATOM    663  N   LYS A  43     -20.346  -5.397   5.435  1.00  0.97           N  
ATOM    664  CA  LYS A  43     -19.574  -5.502   4.204  1.00  0.97           C  
ATOM    665  C   LYS A  43     -18.502  -4.417   4.147  1.00  0.97           C  
ATOM    666  O   LYS A  43     -18.740  -3.270   4.556  1.00  0.97           O  
ATOM    667  CB  LYS A  43     -20.457  -5.376   2.966  1.00  0.97           C  
ATOM    668  CG  LYS A  43     -21.578  -6.390   2.859  1.00  0.97           C  
ATOM    669  CD  LYS A  43     -21.076  -7.769   2.537  1.00  0.97           C  
ATOM    670  CE  LYS A  43     -22.247  -8.734   2.340  1.00  0.97           C  
ATOM    671  NZ  LYS A  43     -21.804 -10.139   2.116  1.00  0.97           N  
ATOM    672  H   LYS A  43     -21.331  -5.182   5.402  1.00  0.97           H  
ATOM    673  HA  LYS A  43     -19.102  -6.472   4.203  1.00  0.97           H  
ATOM    674 1HB  LYS A  43     -20.857  -4.387   2.882  1.00  0.97           H  
ATOM    675 2HB  LYS A  43     -19.825  -5.537   2.094  1.00  0.97           H  
ATOM    676 1HG  LYS A  43     -22.101  -6.438   3.814  1.00  0.97           H  
ATOM    677 2HG  LYS A  43     -22.289  -6.081   2.098  1.00  0.97           H  
ATOM    678 1HD  LYS A  43     -20.481  -7.740   1.629  1.00  0.97           H  
ATOM    679 2HD  LYS A  43     -20.442  -8.131   3.346  1.00  0.97           H  
ATOM    680 1HE  LYS A  43     -22.876  -8.706   3.229  1.00  0.97           H  
ATOM    681 2HE  LYS A  43     -22.829  -8.408   1.481  1.00  0.97           H  
ATOM    682 1HZ  LYS A  43     -22.602 -10.732   2.002  1.00  0.97           H  
ATOM    683 2HZ  LYS A  43     -21.223 -10.198   1.300  1.00  0.97           H  
ATOM    684 3HZ  LYS A  43     -21.265 -10.458   2.940  1.00  0.97           H  
ATOM    685  N   THR A  44     -17.353  -4.730   3.560  1.00  1.01           N  
ATOM    686  CA  THR A  44     -16.295  -3.729   3.458  1.00  1.01           C  
ATOM    687  C   THR A  44     -16.701  -2.494   2.706  1.00  1.01           C  
ATOM    688  O   THR A  44     -16.233  -1.403   3.025  1.00  1.01           O  
ATOM    689  CB  THR A  44     -15.010  -4.238   2.821  1.00  1.01           C  
ATOM    690  OG1 THR A  44     -14.159  -3.118   2.594  1.00  1.01           O  
ATOM    691  CG2 THR A  44     -15.270  -4.981   1.554  1.00  1.01           C  
ATOM    692  H   THR A  44     -17.223  -5.689   3.230  1.00  1.01           H  
ATOM    693  HA  THR A  44     -16.037  -3.428   4.471  1.00  1.01           H  
ATOM    694  HB  THR A  44     -14.524  -4.848   3.505  1.00  1.01           H  
ATOM    695  HG1 THR A  44     -13.255  -3.411   2.536  1.00  1.01           H  
ATOM    696 1HG2 THR A  44     -14.339  -5.335   1.144  1.00  1.01           H  
ATOM    697 2HG2 THR A  44     -15.910  -5.827   1.769  1.00  1.01           H  
ATOM    698 3HG2 THR A  44     -15.750  -4.335   0.842  1.00  1.01           H  
ATOM    699  N   TYR A  45     -17.562  -2.631   1.705  1.00  1.06           N  
ATOM    700  CA  TYR A  45     -17.923  -1.442   0.972  1.00  1.06           C  
ATOM    701  C   TYR A  45     -18.633  -0.433   1.873  1.00  1.06           C  
ATOM    702  O   TYR A  45     -18.575   0.757   1.611  1.00  1.06           O  
ATOM    703  CB  TYR A  45     -18.691  -1.780  -0.305  1.00  1.06           C  
ATOM    704  CG  TYR A  45     -20.082  -2.342  -0.169  1.00  1.06           C  
ATOM    705  CD1 TYR A  45     -21.169  -1.497  -0.069  1.00  1.06           C  
ATOM    706  CD2 TYR A  45     -20.273  -3.711  -0.202  1.00  1.06           C  
ATOM    707  CE1 TYR A  45     -22.437  -2.023   0.002  1.00  1.06           C  
ATOM    708  CE2 TYR A  45     -21.541  -4.239  -0.127  1.00  1.06           C  
ATOM    709  CZ  TYR A  45     -22.626  -3.405  -0.021  1.00  1.06           C  
ATOM    710  OH  TYR A  45     -23.910  -3.945   0.058  1.00  1.06           O  
ATOM    711  H   TYR A  45     -17.938  -3.538   1.468  1.00  1.06           H  
ATOM    712  HA  TYR A  45     -16.997  -0.963   0.644  1.00  1.06           H  
ATOM    713 1HB  TYR A  45     -18.766  -0.873  -0.911  1.00  1.06           H  
ATOM    714 2HB  TYR A  45     -18.106  -2.495  -0.884  1.00  1.06           H  
ATOM    715  HD1 TYR A  45     -21.026  -0.413  -0.055  1.00  1.06           H  
ATOM    716  HD2 TYR A  45     -19.423  -4.372  -0.293  1.00  1.06           H  
ATOM    717  HE1 TYR A  45     -23.289  -1.355   0.073  1.00  1.06           H  
ATOM    718  HE2 TYR A  45     -21.683  -5.319  -0.156  1.00  1.06           H  
ATOM    719  HH  TYR A  45     -24.486  -3.363   0.591  1.00  1.06           H  
ATOM    720  N   TYR A  46     -19.256  -0.873   2.970  1.00  1.09           N  
ATOM    721  CA  TYR A  46     -19.902   0.088   3.845  1.00  1.09           C  
ATOM    722  C   TYR A  46     -18.845   0.724   4.722  1.00  1.09           C  
ATOM    723  O   TYR A  46     -18.895   1.915   4.996  1.00  1.09           O  
ATOM    724  CB  TYR A  46     -20.947  -0.555   4.714  1.00  1.09           C  
ATOM    725  CG  TYR A  46     -22.146  -1.032   3.996  1.00  1.09           C  
ATOM    726  CD1 TYR A  46     -22.404  -2.371   3.964  1.00  1.09           C  
ATOM    727  CD2 TYR A  46     -22.986  -0.138   3.361  1.00  1.09           C  
ATOM    728  CE1 TYR A  46     -23.495  -2.848   3.302  1.00  1.09           C  
ATOM    729  CE2 TYR A  46     -24.093  -0.605   2.692  1.00  1.09           C  
ATOM    730  CZ  TYR A  46     -24.346  -1.962   2.661  1.00  1.09           C  
ATOM    731  OH  TYR A  46     -25.419  -2.453   1.961  1.00  1.09           O  
ATOM    732  H   TYR A  46     -19.253  -1.855   3.222  1.00  1.09           H  
ATOM    733  HA  TYR A  46     -20.364   0.869   3.241  1.00  1.09           H  
ATOM    734 1HB  TYR A  46     -20.488  -1.392   5.185  1.00  1.09           H  
ATOM    735 2HB  TYR A  46     -21.256   0.140   5.488  1.00  1.09           H  
ATOM    736  HD1 TYR A  46     -21.729  -3.051   4.463  1.00  1.09           H  
ATOM    737  HD2 TYR A  46     -22.768   0.929   3.383  1.00  1.09           H  
ATOM    738  HE1 TYR A  46     -23.686  -3.919   3.270  1.00  1.09           H  
ATOM    739  HE2 TYR A  46     -24.758   0.090   2.177  1.00  1.09           H  
ATOM    740  HH  TYR A  46     -25.971  -1.720   1.667  1.00  1.09           H  
ATOM    741  N   PHE A  47     -17.836  -0.057   5.116  1.00  1.10           N  
ATOM    742  CA  PHE A  47     -16.770   0.512   5.943  1.00  1.10           C  
ATOM    743  C   PHE A  47     -16.086   1.629   5.145  1.00  1.10           C  
ATOM    744  O   PHE A  47     -15.738   2.680   5.692  1.00  1.10           O  
ATOM    745  CB  PHE A  47     -15.719  -0.549   6.330  1.00  1.10           C  
ATOM    746  CG  PHE A  47     -16.009  -1.467   7.533  1.00  1.10           C  
ATOM    747  CD1 PHE A  47     -16.706  -2.666   7.404  1.00  1.10           C  
ATOM    748  CD2 PHE A  47     -15.491  -1.151   8.790  1.00  1.10           C  
ATOM    749  CE1 PHE A  47     -16.890  -3.499   8.497  1.00  1.10           C  
ATOM    750  CE2 PHE A  47     -15.674  -1.993   9.876  1.00  1.10           C  
ATOM    751  CZ  PHE A  47     -16.378  -3.164   9.727  1.00  1.10           C  
ATOM    752  H   PHE A  47     -17.838  -1.048   4.856  1.00  1.10           H  
ATOM    753  HA  PHE A  47     -17.205   0.939   6.848  1.00  1.10           H  
ATOM    754 1HB  PHE A  47     -15.535  -1.183   5.468  1.00  1.10           H  
ATOM    755 2HB  PHE A  47     -14.779  -0.037   6.529  1.00  1.10           H  
ATOM    756  HD1 PHE A  47     -17.111  -2.949   6.435  1.00  1.10           H  
ATOM    757  HD2 PHE A  47     -14.924  -0.227   8.912  1.00  1.10           H  
ATOM    758  HE1 PHE A  47     -17.443  -4.430   8.378  1.00  1.10           H  
ATOM    759  HE2 PHE A  47     -15.261  -1.726  10.847  1.00  1.10           H  
ATOM    760  HZ  PHE A  47     -16.526  -3.824  10.577  1.00  1.10           H  
ATOM    761  N   GLU A  48     -15.906   1.394   3.843  1.00  1.09           N  
ATOM    762  CA  GLU A  48     -15.296   2.377   2.956  1.00  1.09           C  
ATOM    763  C   GLU A  48     -16.248   3.537   2.576  1.00  1.09           C  
ATOM    764  O   GLU A  48     -15.812   4.689   2.484  1.00  1.09           O  
ATOM    765  CB  GLU A  48     -14.782   1.670   1.689  1.00  1.09           C  
ATOM    766  CG  GLU A  48     -13.582   0.693   1.909  1.00  1.09           C  
ATOM    767  CD  GLU A  48     -12.289   1.370   2.353  1.00  1.09           C  
ATOM    768  OE1 GLU A  48     -11.881   2.302   1.699  1.00  1.09           O  
ATOM    769  OE2 GLU A  48     -11.708   0.947   3.328  1.00  1.09           O  
ATOM    770  H   GLU A  48     -16.193   0.491   3.468  1.00  1.09           H  
ATOM    771  HA  GLU A  48     -14.438   2.806   3.471  1.00  1.09           H  
ATOM    772 1HB  GLU A  48     -15.596   1.087   1.258  1.00  1.09           H  
ATOM    773 2HB  GLU A  48     -14.486   2.413   0.951  1.00  1.09           H  
ATOM    774 1HG  GLU A  48     -13.869  -0.041   2.671  1.00  1.09           H  
ATOM    775 2HG  GLU A  48     -13.399   0.142   0.984  1.00  1.09           H  
ATOM    776  N   GLU A  49     -17.551   3.256   2.395  1.00  1.05           N  
ATOM    777  CA  GLU A  49     -18.530   4.284   2.015  1.00  1.05           C  
ATOM    778  C   GLU A  49     -19.120   5.053   3.199  1.00  1.05           C  
ATOM    779  O   GLU A  49     -19.820   6.050   3.003  1.00  1.05           O  
ATOM    780  CB  GLU A  49     -19.671   3.683   1.187  1.00  1.05           C  
ATOM    781  CG  GLU A  49     -19.253   3.163  -0.200  1.00  1.05           C  
ATOM    782  CD  GLU A  49     -20.386   2.500  -0.962  1.00  1.05           C  
ATOM    783  OE1 GLU A  49     -21.483   2.448  -0.451  1.00  1.05           O  
ATOM    784  OE2 GLU A  49     -20.146   2.039  -2.056  1.00  1.05           O  
ATOM    785  H   GLU A  49     -17.873   2.293   2.455  1.00  1.05           H  
ATOM    786  HA  GLU A  49     -18.015   5.008   1.383  1.00  1.05           H  
ATOM    787 1HB  GLU A  49     -20.126   2.862   1.740  1.00  1.05           H  
ATOM    788 2HB  GLU A  49     -20.440   4.439   1.036  1.00  1.05           H  
ATOM    789 1HG  GLU A  49     -18.894   4.008  -0.783  1.00  1.05           H  
ATOM    790 2HG  GLU A  49     -18.426   2.469  -0.099  1.00  1.05           H  
ATOM    791  N   LYS A  50     -18.799   4.628   4.419  1.00  0.99           N  
ATOM    792  CA  LYS A  50     -19.229   5.283   5.651  1.00  0.99           C  
ATOM    793  C   LYS A  50     -17.996   5.622   6.502  1.00  0.99           C  
ATOM    794  O   LYS A  50     -17.658   4.888   7.442  1.00  0.99           O  
ATOM    795  CB  LYS A  50     -20.209   4.401   6.430  1.00  0.99           C  
ATOM    796  CG  LYS A  50     -21.521   4.157   5.710  1.00  0.99           C  
ATOM    797  CD  LYS A  50     -22.459   3.287   6.518  1.00  0.99           C  
ATOM    798  CE  LYS A  50     -23.798   3.122   5.803  1.00  0.99           C  
ATOM    799  NZ  LYS A  50     -24.738   2.264   6.566  1.00  0.99           N  
ATOM    800  H   LYS A  50     -18.271   3.761   4.501  1.00  0.99           H  
ATOM    801  HA  LYS A  50     -19.756   6.201   5.405  1.00  0.99           H  
ATOM    802 1HB  LYS A  50     -19.749   3.445   6.650  1.00  0.99           H  
ATOM    803 2HB  LYS A  50     -20.432   4.853   7.374  1.00  0.99           H  
ATOM    804 1HG  LYS A  50     -22.000   5.114   5.506  1.00  0.99           H  
ATOM    805 2HG  LYS A  50     -21.316   3.659   4.758  1.00  0.99           H  
ATOM    806 1HD  LYS A  50     -22.008   2.302   6.660  1.00  0.99           H  
ATOM    807 2HD  LYS A  50     -22.628   3.729   7.495  1.00  0.99           H  
ATOM    808 1HE  LYS A  50     -24.246   4.105   5.666  1.00  0.99           H  
ATOM    809 2HE  LYS A  50     -23.626   2.674   4.826  1.00  0.99           H  
ATOM    810 1HZ  LYS A  50     -25.608   2.173   6.066  1.00  0.99           H  
ATOM    811 2HZ  LYS A  50     -24.321   1.351   6.678  1.00  0.99           H  
ATOM    812 3HZ  LYS A  50     -24.919   2.663   7.479  1.00  0.99           H  
ATOM    813  N   PRO A  51     -17.301   6.737   6.194  1.00  0.93           N  
ATOM    814  CA  PRO A  51     -16.050   7.126   6.785  1.00  0.93           C  
ATOM    815  C   PRO A  51     -16.210   7.206   8.271  1.00  0.93           C  
ATOM    816  O   PRO A  51     -17.262   7.586   8.781  1.00  0.93           O  
ATOM    817  CB  PRO A  51     -15.799   8.519   6.200  1.00  0.93           C  
ATOM    818  CG  PRO A  51     -16.538   8.512   4.898  1.00  0.93           C  
ATOM    819  CD  PRO A  51     -17.781   7.697   5.172  1.00  0.93           C  
ATOM    820  HA  PRO A  51     -15.267   6.411   6.504  1.00  0.93           H  
ATOM    821 1HB  PRO A  51     -16.160   9.289   6.898  1.00  0.93           H  
ATOM    822 2HB  PRO A  51     -14.716   8.683   6.079  1.00  0.93           H  
ATOM    823 1HG  PRO A  51     -16.768   9.540   4.585  1.00  0.93           H  
ATOM    824 2HG  PRO A  51     -15.910   8.069   4.107  1.00  0.93           H  
ATOM    825 1HD  PRO A  51     -18.595   8.321   5.573  1.00  0.93           H  
ATOM    826 2HD  PRO A  51     -18.038   7.227   4.247  1.00  0.93           H  
ATOM    827  N   CYS A  52     -15.144   6.839   8.953  1.00  0.86           N  
ATOM    828  CA  CYS A  52     -15.043   6.802  10.404  1.00  0.86           C  
ATOM    829  C   CYS A  52     -15.912   5.746  11.089  1.00  0.86           C  
ATOM    830  O   CYS A  52     -15.983   5.716  12.315  1.00  0.86           O  
ATOM    831  CB  CYS A  52     -15.408   8.163  10.989  1.00  0.86           C  
ATOM    832  SG  CYS A  52     -14.391   9.504  10.396  1.00  0.86           S  
ATOM    833  H   CYS A  52     -14.329   6.545   8.433  1.00  0.86           H  
ATOM    834  HA  CYS A  52     -14.006   6.607  10.651  1.00  0.86           H  
ATOM    835 1HB  CYS A  52     -16.447   8.405  10.812  1.00  0.86           H  
ATOM    836 2HB  CYS A  52     -15.281   8.118  12.073  1.00  0.86           H  
ATOM    837  HG  CYS A  52     -13.240   9.016  10.874  1.00  0.86           H  
ATOM    838  N   TYR A  53     -16.469   4.787  10.340  1.00  0.79           N  
ATOM    839  CA  TYR A  53     -17.223   3.701  10.975  1.00  0.79           C  
ATOM    840  C   TYR A  53     -16.326   3.010  12.015  1.00  0.79           C  
ATOM    841  O   TYR A  53     -16.717   2.813  13.177  1.00  0.79           O  
ATOM    842  CB  TYR A  53     -17.665   2.688   9.914  1.00  0.79           C  
ATOM    843  CG  TYR A  53     -18.504   1.546  10.392  1.00  0.79           C  
ATOM    844  CD1 TYR A  53     -19.882   1.666  10.372  1.00  0.79           C  
ATOM    845  CD2 TYR A  53     -17.918   0.397  10.857  1.00  0.79           C  
ATOM    846  CE1 TYR A  53     -20.664   0.627  10.801  1.00  0.79           C  
ATOM    847  CE2 TYR A  53     -18.697  -0.650  11.295  1.00  0.79           C  
ATOM    848  CZ  TYR A  53     -20.066  -0.541  11.268  1.00  0.79           C  
ATOM    849  OH  TYR A  53     -20.849  -1.575  11.720  1.00  0.79           O  
ATOM    850  H   TYR A  53     -16.448   4.847   9.320  1.00  0.79           H  
ATOM    851  HA  TYR A  53     -18.092   4.117  11.486  1.00  0.79           H  
ATOM    852 1HB  TYR A  53     -18.241   3.212   9.153  1.00  0.79           H  
ATOM    853 2HB  TYR A  53     -16.788   2.275   9.417  1.00  0.79           H  
ATOM    854  HD1 TYR A  53     -20.346   2.583  10.008  1.00  0.79           H  
ATOM    855  HD2 TYR A  53     -16.838   0.323  10.881  1.00  0.79           H  
ATOM    856  HE1 TYR A  53     -21.755   0.724  10.784  1.00  0.79           H  
ATOM    857  HE2 TYR A  53     -18.228  -1.562  11.668  1.00  0.79           H  
ATOM    858  HH  TYR A  53     -21.775  -1.357  11.583  1.00  0.79           H  
ATOM    859  N   LEU A  54     -15.105   2.656  11.583  1.00  0.74           N  
ATOM    860  CA  LEU A  54     -14.122   2.015  12.448  1.00  0.74           C  
ATOM    861  C   LEU A  54     -13.736   2.895  13.622  1.00  0.74           C  
ATOM    862  O   LEU A  54     -13.828   2.460  14.767  1.00  0.74           O  
ATOM    863  CB  LEU A  54     -12.851   1.667  11.649  1.00  0.74           C  
ATOM    864  CG  LEU A  54     -11.637   1.108  12.462  1.00  0.74           C  
ATOM    865  CD1 LEU A  54     -11.980  -0.168  13.127  1.00  0.74           C  
ATOM    866  CD2 LEU A  54     -10.511   0.880  11.549  1.00  0.74           C  
ATOM    867  H   LEU A  54     -14.860   2.858  10.624  1.00  0.74           H  
ATOM    868  HA  LEU A  54     -14.559   1.097  12.838  1.00  0.74           H  
ATOM    869 1HB  LEU A  54     -13.111   0.929  10.893  1.00  0.74           H  
ATOM    870 2HB  LEU A  54     -12.508   2.572  11.139  1.00  0.74           H  
ATOM    871  HG  LEU A  54     -11.351   1.835  13.227  1.00  0.74           H  
ATOM    872 1HD1 LEU A  54     -11.119  -0.532  13.687  1.00  0.74           H  
ATOM    873 2HD1 LEU A  54     -12.805   0.013  13.799  1.00  0.74           H  
ATOM    874 3HD1 LEU A  54     -12.257  -0.903  12.375  1.00  0.74           H  
ATOM    875 1HD2 LEU A  54      -9.660   0.498  12.117  1.00  0.74           H  
ATOM    876 2HD2 LEU A  54     -10.808   0.168  10.815  1.00  0.74           H  
ATOM    877 3HD2 LEU A  54     -10.241   1.808  11.055  1.00  0.74           H  
ATOM    878  N   GLU A  55     -13.343   4.140  13.355  1.00  0.70           N  
ATOM    879  CA  GLU A  55     -12.925   5.038  14.427  1.00  0.70           C  
ATOM    880  C   GLU A  55     -14.025   5.250  15.464  1.00  0.70           C  
ATOM    881  O   GLU A  55     -13.740   5.367  16.655  1.00  0.70           O  
ATOM    882  CB  GLU A  55     -12.496   6.383  13.850  1.00  0.70           C  
ATOM    883  CG  GLU A  55     -11.206   6.357  13.035  1.00  0.70           C  
ATOM    884  CD  GLU A  55     -11.404   5.849  11.639  1.00  0.70           C  
ATOM    885  OE1 GLU A  55     -12.357   5.146  11.435  1.00  0.70           O  
ATOM    886  OE2 GLU A  55     -10.620   6.166  10.781  1.00  0.70           O  
ATOM    887  H   GLU A  55     -13.321   4.456  12.401  1.00  0.70           H  
ATOM    888  HA  GLU A  55     -12.068   4.592  14.930  1.00  0.70           H  
ATOM    889 1HB  GLU A  55     -13.290   6.775  13.214  1.00  0.70           H  
ATOM    890 2HB  GLU A  55     -12.359   7.092  14.665  1.00  0.70           H  
ATOM    891 1HG  GLU A  55     -10.793   7.358  12.990  1.00  0.70           H  
ATOM    892 2HG  GLU A  55     -10.493   5.723  13.554  1.00  0.70           H  
ATOM    893  N   ASN A  56     -15.295   5.247  15.043  1.00  0.67           N  
ATOM    894  CA  ASN A  56     -16.371   5.417  16.003  1.00  0.67           C  
ATOM    895  C   ASN A  56     -16.390   4.219  16.939  1.00  0.67           C  
ATOM    896  O   ASN A  56     -16.455   4.365  18.157  1.00  0.67           O  
ATOM    897  CB  ASN A  56     -17.725   5.484  15.331  1.00  0.67           C  
ATOM    898  CG  ASN A  56     -18.011   6.692  14.546  1.00  0.67           C  
ATOM    899  OD1 ASN A  56     -17.349   7.736  14.621  1.00  0.67           O  
ATOM    900  ND2 ASN A  56     -19.058   6.557  13.782  1.00  0.67           N  
ATOM    901  H   ASN A  56     -15.508   5.170  14.047  1.00  0.67           H  
ATOM    902  HA  ASN A  56     -16.190   6.316  16.597  1.00  0.67           H  
ATOM    903 1HB  ASN A  56     -17.804   4.647  14.655  1.00  0.67           H  
ATOM    904 2HB  ASN A  56     -18.506   5.364  16.082  1.00  0.67           H  
ATOM    905 1HD2 ASN A  56     -19.393   7.332  13.214  1.00  0.67           H  
ATOM    906 2HD2 ASN A  56     -19.568   5.673  13.800  1.00  0.67           H  
ATOM    907  N   PHE A  57     -16.304   3.014  16.363  1.00  0.66           N  
ATOM    908  CA  PHE A  57     -16.357   1.802  17.175  1.00  0.66           C  
ATOM    909  C   PHE A  57     -15.188   1.749  18.149  1.00  0.66           C  
ATOM    910  O   PHE A  57     -15.356   1.461  19.338  1.00  0.66           O  
ATOM    911  CB  PHE A  57     -16.360   0.547  16.310  1.00  0.66           C  
ATOM    912  CG  PHE A  57     -16.497  -0.701  17.135  1.00  0.66           C  
ATOM    913  CD1 PHE A  57     -17.720  -1.062  17.634  1.00  0.66           C  
ATOM    914  CD2 PHE A  57     -15.443  -1.507  17.403  1.00  0.66           C  
ATOM    915  CE1 PHE A  57     -17.877  -2.206  18.354  1.00  0.66           C  
ATOM    916  CE2 PHE A  57     -15.612  -2.663  18.143  1.00  0.66           C  
ATOM    917  CZ  PHE A  57     -16.825  -3.010  18.609  1.00  0.66           C  
ATOM    918  H   PHE A  57     -16.229   2.943  15.345  1.00  0.66           H  
ATOM    919  HA  PHE A  57     -17.281   1.816  17.751  1.00  0.66           H  
ATOM    920 1HB  PHE A  57     -17.182   0.592  15.599  1.00  0.66           H  
ATOM    921 2HB  PHE A  57     -15.430   0.489  15.739  1.00  0.66           H  
ATOM    922  HD1 PHE A  57     -18.582  -0.425  17.443  1.00  0.66           H  
ATOM    923  HD2 PHE A  57     -14.466  -1.230  17.023  1.00  0.66           H  
ATOM    924  HE1 PHE A  57     -18.843  -2.462  18.717  1.00  0.66           H  
ATOM    925  HE2 PHE A  57     -14.775  -3.304  18.353  1.00  0.66           H  
ATOM    926  HZ  PHE A  57     -16.952  -3.925  19.186  1.00  0.66           H  
ATOM    927  N   ILE A  58     -13.997   2.032  17.635  1.00  0.65           N  
ATOM    928  CA  ILE A  58     -12.792   1.938  18.435  1.00  0.65           C  
ATOM    929  C   ILE A  58     -12.830   2.994  19.544  1.00  0.65           C  
ATOM    930  O   ILE A  58     -12.511   2.691  20.700  1.00  0.65           O  
ATOM    931  CB  ILE A  58     -11.582   2.118  17.514  1.00  0.65           C  
ATOM    932  CG1 ILE A  58     -11.587   0.979  16.472  1.00  0.65           C  
ATOM    933  CG2 ILE A  58     -10.293   2.115  18.305  1.00  0.65           C  
ATOM    934  CD1 ILE A  58     -11.485  -0.370  17.018  1.00  0.65           C  
ATOM    935  H   ILE A  58     -13.932   2.282  16.649  1.00  0.65           H  
ATOM    936  HA  ILE A  58     -12.744   0.961  18.891  1.00  0.65           H  
ATOM    937  HB  ILE A  58     -11.675   3.061  16.973  1.00  0.65           H  
ATOM    938 1HG1 ILE A  58     -12.509   1.007  15.951  1.00  0.65           H  
ATOM    939 2HG1 ILE A  58     -10.780   1.152  15.764  1.00  0.65           H  
ATOM    940 1HG2 ILE A  58      -9.451   2.242  17.631  1.00  0.65           H  
ATOM    941 2HG2 ILE A  58     -10.326   2.937  19.005  1.00  0.65           H  
ATOM    942 3HG2 ILE A  58     -10.184   1.172  18.845  1.00  0.65           H  
ATOM    943 1HD1 ILE A  58     -11.513  -1.101  16.213  1.00  0.65           H  
ATOM    944 2HD1 ILE A  58     -10.553  -0.426  17.528  1.00  0.65           H  
ATOM    945 3HD1 ILE A  58     -12.304  -0.556  17.704  1.00  0.65           H  
ATOM    946  N   GLN A  59     -13.289   4.208  19.218  1.00  0.65           N  
ATOM    947  CA  GLN A  59     -13.430   5.258  20.218  1.00  0.65           C  
ATOM    948  C   GLN A  59     -14.416   4.816  21.298  1.00  0.65           C  
ATOM    949  O   GLN A  59     -14.172   5.029  22.491  1.00  0.65           O  
ATOM    950  CB  GLN A  59     -13.953   6.546  19.576  1.00  0.65           C  
ATOM    951  CG  GLN A  59     -14.035   7.704  20.520  1.00  0.65           C  
ATOM    952  CD  GLN A  59     -12.678   8.230  20.980  1.00  0.65           C  
ATOM    953  OE1 GLN A  59     -11.949   8.893  20.223  1.00  0.65           O  
ATOM    954  NE2 GLN A  59     -12.318   7.908  22.206  1.00  0.65           N  
ATOM    955  H   GLN A  59     -13.537   4.427  18.255  1.00  0.65           H  
ATOM    956  HA  GLN A  59     -12.462   5.441  20.677  1.00  0.65           H  
ATOM    957 1HB  GLN A  59     -13.314   6.829  18.751  1.00  0.65           H  
ATOM    958 2HB  GLN A  59     -14.935   6.358  19.162  1.00  0.65           H  
ATOM    959 1HG  GLN A  59     -14.583   8.517  20.041  1.00  0.65           H  
ATOM    960 2HG  GLN A  59     -14.572   7.352  21.386  1.00  0.65           H  
ATOM    961 1HE2 GLN A  59     -11.423   8.206  22.564  1.00  0.65           H  
ATOM    962 2HE2 GLN A  59     -12.911   7.327  22.771  1.00  0.65           H  
ATOM    963  N   SER A  60     -15.511   4.159  20.893  1.00  0.66           N  
ATOM    964  CA  SER A  60     -16.505   3.683  21.840  1.00  0.66           C  
ATOM    965  C   SER A  60     -15.913   2.672  22.791  1.00  0.66           C  
ATOM    966  O   SER A  60     -16.204   2.710  23.986  1.00  0.66           O  
ATOM    967  CB  SER A  60     -17.674   3.084  21.135  1.00  0.66           C  
ATOM    968  OG  SER A  60     -18.356   4.030  20.436  1.00  0.66           O  
ATOM    969  H   SER A  60     -15.680   4.018  19.894  1.00  0.66           H  
ATOM    970  HA  SER A  60     -16.851   4.534  22.418  1.00  0.66           H  
ATOM    971 1HB  SER A  60     -17.338   2.317  20.460  1.00  0.66           H  
ATOM    972 2HB  SER A  60     -18.337   2.622  21.859  1.00  0.66           H  
ATOM    973  HG  SER A  60     -18.977   3.535  19.899  1.00  0.66           H  
ATOM    974  N   ILE A  61     -15.051   1.793  22.282  1.00  0.69           N  
ATOM    975  CA  ILE A  61     -14.407   0.836  23.160  1.00  0.69           C  
ATOM    976  C   ILE A  61     -13.602   1.565  24.205  1.00  0.69           C  
ATOM    977  O   ILE A  61     -13.716   1.287  25.401  1.00  0.69           O  
ATOM    978  CB  ILE A  61     -13.439  -0.095  22.428  1.00  0.69           C  
ATOM    979  CG1 ILE A  61     -14.146  -1.052  21.515  1.00  0.69           C  
ATOM    980  CG2 ILE A  61     -12.601  -0.817  23.418  1.00  0.69           C  
ATOM    981  CD1 ILE A  61     -13.185  -1.750  20.634  1.00  0.69           C  
ATOM    982  H   ILE A  61     -14.870   1.788  21.275  1.00  0.69           H  
ATOM    983  HA  ILE A  61     -15.167   0.237  23.655  1.00  0.69           H  
ATOM    984  HB  ILE A  61     -12.782   0.504  21.801  1.00  0.69           H  
ATOM    985 1HG1 ILE A  61     -14.659  -1.795  22.111  1.00  0.69           H  
ATOM    986 2HG1 ILE A  61     -14.878  -0.520  20.902  1.00  0.69           H  
ATOM    987 1HG2 ILE A  61     -11.890  -1.443  22.889  1.00  0.69           H  
ATOM    988 2HG2 ILE A  61     -12.061  -0.112  24.039  1.00  0.69           H  
ATOM    989 3HG2 ILE A  61     -13.246  -1.426  24.042  1.00  0.69           H  
ATOM    990 1HD1 ILE A  61     -13.684  -2.443  20.014  1.00  0.69           H  
ATOM    991 2HD1 ILE A  61     -12.662  -1.030  20.025  1.00  0.69           H  
ATOM    992 3HD1 ILE A  61     -12.486  -2.274  21.256  1.00  0.69           H  
ATOM    993  N   PHE A  62     -12.821   2.543  23.766  1.00  0.74           N  
ATOM    994  CA  PHE A  62     -11.976   3.274  24.684  1.00  0.74           C  
ATOM    995  C   PHE A  62     -12.818   3.982  25.738  1.00  0.74           C  
ATOM    996  O   PHE A  62     -12.444   4.030  26.907  1.00  0.74           O  
ATOM    997  CB  PHE A  62     -11.094   4.217  23.895  1.00  0.74           C  
ATOM    998  CG  PHE A  62     -10.122   3.426  23.046  1.00  0.74           C  
ATOM    999  CD1 PHE A  62      -9.865   2.093  23.348  1.00  0.74           C  
ATOM   1000  CD2 PHE A  62      -9.502   3.973  21.946  1.00  0.74           C  
ATOM   1001  CE1 PHE A  62      -9.023   1.344  22.577  1.00  0.74           C  
ATOM   1002  CE2 PHE A  62      -8.650   3.223  21.179  1.00  0.74           C  
ATOM   1003  CZ  PHE A  62      -8.410   1.911  21.487  1.00  0.74           C  
ATOM   1004  H   PHE A  62     -12.788   2.747  22.762  1.00  0.74           H  
ATOM   1005  HA  PHE A  62     -11.333   2.562  25.199  1.00  0.74           H  
ATOM   1006 1HB  PHE A  62     -11.701   4.845  23.244  1.00  0.74           H  
ATOM   1007 2HB  PHE A  62     -10.532   4.863  24.566  1.00  0.74           H  
ATOM   1008  HD1 PHE A  62     -10.351   1.641  24.202  1.00  0.74           H  
ATOM   1009  HD2 PHE A  62      -9.704   4.999  21.686  1.00  0.74           H  
ATOM   1010  HE1 PHE A  62      -8.850   0.302  22.830  1.00  0.74           H  
ATOM   1011  HE2 PHE A  62      -8.175   3.661  20.316  1.00  0.74           H  
ATOM   1012  HZ  PHE A  62      -7.742   1.326  20.862  1.00  0.74           H  
ATOM   1013  N   PHE A  63     -13.966   4.522  25.325  1.00  0.84           N  
ATOM   1014  CA  PHE A  63     -14.897   5.156  26.249  1.00  0.84           C  
ATOM   1015  C   PHE A  63     -15.630   4.144  27.147  1.00  0.84           C  
ATOM   1016  O   PHE A  63     -16.070   4.496  28.246  1.00  0.84           O  
ATOM   1017  CB  PHE A  63     -15.936   5.990  25.502  1.00  0.84           C  
ATOM   1018  CG  PHE A  63     -15.479   7.308  24.972  1.00  0.84           C  
ATOM   1019  CD1 PHE A  63     -14.532   8.059  25.652  1.00  0.84           C  
ATOM   1020  CD2 PHE A  63     -16.035   7.826  23.805  1.00  0.84           C  
ATOM   1021  CE1 PHE A  63     -14.142   9.298  25.174  1.00  0.84           C  
ATOM   1022  CE2 PHE A  63     -15.652   9.065  23.324  1.00  0.84           C  
ATOM   1023  CZ  PHE A  63     -14.702   9.801  24.009  1.00  0.84           C  
ATOM   1024  H   PHE A  63     -14.198   4.487  24.334  1.00  0.84           H  
ATOM   1025  HA  PHE A  63     -14.330   5.821  26.894  1.00  0.84           H  
ATOM   1026 1HB  PHE A  63     -16.291   5.407  24.659  1.00  0.84           H  
ATOM   1027 2HB  PHE A  63     -16.783   6.170  26.158  1.00  0.84           H  
ATOM   1028  HD1 PHE A  63     -14.100   7.664  26.570  1.00  0.84           H  
ATOM   1029  HD2 PHE A  63     -16.782   7.246  23.268  1.00  0.84           H  
ATOM   1030  HE1 PHE A  63     -13.396   9.879  25.716  1.00  0.84           H  
ATOM   1031  HE2 PHE A  63     -16.094   9.460  22.407  1.00  0.84           H  
ATOM   1032  HZ  PHE A  63     -14.395  10.777  23.632  1.00  0.84           H  
ATOM   1033  N   SER A  64     -15.818   2.894  26.676  1.00  0.98           N  
ATOM   1034  CA  SER A  64     -16.550   1.915  27.478  1.00  0.98           C  
ATOM   1035  C   SER A  64     -15.695   1.394  28.631  1.00  0.98           C  
ATOM   1036  O   SER A  64     -16.211   1.055  29.711  1.00  0.98           O  
ATOM   1037  CB  SER A  64     -16.975   0.732  26.635  1.00  0.98           C  
ATOM   1038  OG  SER A  64     -15.872  -0.070  26.297  1.00  0.98           O  
ATOM   1039  H   SER A  64     -15.477   2.637  25.752  1.00  0.98           H  
ATOM   1040  HA  SER A  64     -17.429   2.400  27.873  1.00  0.98           H  
ATOM   1041 1HB  SER A  64     -17.718   0.140  27.162  1.00  0.98           H  
ATOM   1042 2HB  SER A  64     -17.442   1.105  25.725  1.00  0.98           H  
ATOM   1043  HG  SER A  64     -15.177   0.535  25.977  1.00  0.98           H  
ATOM   1044  N   ILE A  65     -14.379   1.431  28.430  1.00  1.16           N  
ATOM   1045  CA  ILE A  65     -13.401   1.034  29.428  1.00  1.16           C  
ATOM   1046  C   ILE A  65     -13.389   2.076  30.525  1.00  1.16           C  
ATOM   1047  O   ILE A  65     -13.361   3.268  30.239  1.00  1.16           O  
ATOM   1048  CB  ILE A  65     -11.993   0.893  28.799  1.00  1.16           C  
ATOM   1049  CG1 ILE A  65     -11.962  -0.288  27.783  1.00  1.16           C  
ATOM   1050  CG2 ILE A  65     -10.927   0.735  29.861  1.00  1.16           C  
ATOM   1051  CD1 ILE A  65     -10.692  -0.334  26.929  1.00  1.16           C  
ATOM   1052  H   ILE A  65     -14.051   1.704  27.503  1.00  1.16           H  
ATOM   1053  HA  ILE A  65     -13.695   0.078  29.856  1.00  1.16           H  
ATOM   1054  HB  ILE A  65     -11.782   1.802  28.228  1.00  1.16           H  
ATOM   1055 1HG1 ILE A  65     -12.037  -1.226  28.332  1.00  1.16           H  
ATOM   1056 2HG1 ILE A  65     -12.822  -0.207  27.123  1.00  1.16           H  
ATOM   1057 1HG2 ILE A  65      -9.967   0.676  29.370  1.00  1.16           H  
ATOM   1058 2HG2 ILE A  65     -10.935   1.594  30.527  1.00  1.16           H  
ATOM   1059 3HG2 ILE A  65     -11.107  -0.172  30.435  1.00  1.16           H  
ATOM   1060 1HD1 ILE A  65     -10.739  -1.177  26.245  1.00  1.16           H  
ATOM   1061 2HD1 ILE A  65     -10.614   0.587  26.361  1.00  1.16           H  
ATOM   1062 3HD1 ILE A  65      -9.824  -0.438  27.574  1.00  1.16           H  
ATOM   1063  N   ASP A  66     -13.424   1.654  31.787  1.00  1.37           N  
ATOM   1064  CA  ASP A  66     -13.421   2.655  32.838  1.00  1.37           C  
ATOM   1065  C   ASP A  66     -12.198   3.502  32.629  1.00  1.37           C  
ATOM   1066  O   ASP A  66     -11.068   3.015  32.708  1.00  1.37           O  
ATOM   1067  CB  ASP A  66     -13.417   2.030  34.229  1.00  1.37           C  
ATOM   1068  CG  ASP A  66     -13.561   3.063  35.394  1.00  1.37           C  
ATOM   1069  OD1 ASP A  66     -13.183   4.228  35.258  1.00  1.37           O  
ATOM   1070  OD2 ASP A  66     -13.999   2.632  36.461  1.00  1.37           O  
ATOM   1071  H   ASP A  66     -13.456   0.668  32.001  1.00  1.37           H  
ATOM   1072  HA  ASP A  66     -14.305   3.286  32.733  1.00  1.37           H  
ATOM   1073 1HB  ASP A  66     -14.236   1.307  34.300  1.00  1.37           H  
ATOM   1074 2HB  ASP A  66     -12.484   1.478  34.370  1.00  1.37           H  
ATOM   1075  N   LEU A  67     -12.435   4.776  32.373  1.00  1.57           N  
ATOM   1076  CA  LEU A  67     -11.394   5.694  31.999  1.00  1.57           C  
ATOM   1077  C   LEU A  67     -10.327   5.856  33.065  1.00  1.57           C  
ATOM   1078  O   LEU A  67      -9.182   6.186  32.740  1.00  1.57           O  
ATOM   1079  CB  LEU A  67     -12.019   7.042  31.630  1.00  1.57           C  
ATOM   1080  CG  LEU A  67     -12.888   6.993  30.350  1.00  1.57           C  
ATOM   1081  CD1 LEU A  67     -13.540   8.347  30.106  1.00  1.57           C  
ATOM   1082  CD2 LEU A  67     -12.028   6.579  29.197  1.00  1.57           C  
ATOM   1083  H   LEU A  67     -13.394   5.090  32.377  1.00  1.57           H  
ATOM   1084  HA  LEU A  67     -10.923   5.297  31.104  1.00  1.57           H  
ATOM   1085 1HB  LEU A  67     -12.644   7.377  32.455  1.00  1.57           H  
ATOM   1086 2HB  LEU A  67     -11.223   7.769  31.474  1.00  1.57           H  
ATOM   1087  HG  LEU A  67     -13.686   6.252  30.478  1.00  1.57           H  
ATOM   1088 1HD1 LEU A  67     -14.157   8.294  29.207  1.00  1.57           H  
ATOM   1089 2HD1 LEU A  67     -14.163   8.608  30.960  1.00  1.57           H  
ATOM   1090 3HD1 LEU A  67     -12.768   9.105  29.974  1.00  1.57           H  
ATOM   1091 1HD2 LEU A  67     -12.620   6.527  28.293  1.00  1.57           H  
ATOM   1092 2HD2 LEU A  67     -11.242   7.304  29.074  1.00  1.57           H  
ATOM   1093 3HD2 LEU A  67     -11.599   5.594  29.401  1.00  1.57           H  
ATOM   1094  N   LYS A  68     -10.651   5.598  34.339  1.00  1.71           N  
ATOM   1095  CA  LYS A  68      -9.627   5.769  35.373  1.00  1.71           C  
ATOM   1096  C   LYS A  68      -8.441   4.822  35.137  1.00  1.71           C  
ATOM   1097  O   LYS A  68      -7.326   5.095  35.588  1.00  1.71           O  
ATOM   1098  CB  LYS A  68     -10.177   5.518  36.781  1.00  1.71           C  
ATOM   1099  CG  LYS A  68     -10.433   4.053  37.118  1.00  1.71           C  
ATOM   1100  CD  LYS A  68     -11.058   3.884  38.494  1.00  1.71           C  
ATOM   1101  CE  LYS A  68     -11.244   2.410  38.830  1.00  1.71           C  
ATOM   1102  NZ  LYS A  68     -12.229   1.762  37.932  1.00  1.71           N  
ATOM   1103  H   LYS A  68     -11.596   5.261  34.585  1.00  1.71           H  
ATOM   1104  HA  LYS A  68      -9.255   6.792  35.324  1.00  1.71           H  
ATOM   1105 1HB  LYS A  68      -9.486   5.920  37.520  1.00  1.71           H  
ATOM   1106 2HB  LYS A  68     -11.127   6.042  36.893  1.00  1.71           H  
ATOM   1107 1HG  LYS A  68     -11.058   3.597  36.368  1.00  1.71           H  
ATOM   1108 2HG  LYS A  68      -9.484   3.521  37.125  1.00  1.71           H  
ATOM   1109 1HD  LYS A  68     -10.428   4.351  39.248  1.00  1.71           H  
ATOM   1110 2HD  LYS A  68     -12.037   4.367  38.500  1.00  1.71           H  
ATOM   1111 1HE  LYS A  68     -10.287   1.897  38.724  1.00  1.71           H  
ATOM   1112 2HE  LYS A  68     -11.587   2.315  39.857  1.00  1.71           H  
ATOM   1113 1HZ  LYS A  68     -12.326   0.796  38.161  1.00  1.71           H  
ATOM   1114 2HZ  LYS A  68     -13.155   2.219  37.980  1.00  1.71           H  
ATOM   1115 3HZ  LYS A  68     -11.925   1.844  36.970  1.00  1.71           H  
ATOM   1116  N   ASP A  69      -8.690   3.699  34.441  1.00  1.73           N  
ATOM   1117  CA  ASP A  69      -7.672   2.700  34.164  1.00  1.73           C  
ATOM   1118  C   ASP A  69      -7.178   2.757  32.722  1.00  1.73           C  
ATOM   1119  O   ASP A  69      -6.456   1.863  32.281  1.00  1.73           O  
ATOM   1120  CB  ASP A  69      -8.203   1.287  34.453  1.00  1.73           C  
ATOM   1121  CG  ASP A  69      -8.482   1.024  35.951  1.00  1.73           C  
ATOM   1122  OD1 ASP A  69      -7.683   1.425  36.757  1.00  1.73           O  
ATOM   1123  OD2 ASP A  69      -9.488   0.422  36.274  1.00  1.73           O  
ATOM   1124  H   ASP A  69      -9.622   3.543  34.052  1.00  1.73           H  
ATOM   1125  HA  ASP A  69      -6.822   2.887  34.819  1.00  1.73           H  
ATOM   1126 1HB  ASP A  69      -9.132   1.140  33.892  1.00  1.73           H  
ATOM   1127 2HB  ASP A  69      -7.486   0.550  34.095  1.00  1.73           H  
ATOM   1128  N   ARG A  70      -7.534   3.807  31.981  1.00  1.61           N  
ATOM   1129  CA  ARG A  70      -7.142   3.861  30.578  1.00  1.61           C  
ATOM   1130  C   ARG A  70      -5.675   4.239  30.395  1.00  1.61           C  
ATOM   1131  O   ARG A  70      -4.953   3.568  29.664  1.00  1.61           O  
ATOM   1132  CB  ARG A  70      -8.028   4.820  29.802  1.00  1.61           C  
ATOM   1133  CG  ARG A  70      -7.763   4.877  28.311  1.00  1.61           C  
ATOM   1134  CD  ARG A  70      -8.655   5.851  27.614  1.00  1.61           C  
ATOM   1135  NE  ARG A  70      -8.387   7.227  28.047  1.00  1.61           N  
ATOM   1136  CZ  ARG A  70      -9.022   8.339  27.605  1.00  1.61           C  
ATOM   1137  NH1 ARG A  70      -9.967   8.259  26.695  1.00  1.61           N  
ATOM   1138  NH2 ARG A  70      -8.684   9.523  28.091  1.00  1.61           N  
ATOM   1139  H   ARG A  70      -8.097   4.562  32.373  1.00  1.61           H  
ATOM   1140  HA  ARG A  70      -7.295   2.869  30.152  1.00  1.61           H  
ATOM   1141 1HB  ARG A  70      -9.065   4.523  29.929  1.00  1.61           H  
ATOM   1142 2HB  ARG A  70      -7.925   5.828  30.207  1.00  1.61           H  
ATOM   1143 1HG  ARG A  70      -6.726   5.187  28.133  1.00  1.61           H  
ATOM   1144 2HG  ARG A  70      -7.927   3.894  27.873  1.00  1.61           H  
ATOM   1145 1HD  ARG A  70      -8.489   5.784  26.551  1.00  1.61           H  
ATOM   1146 2HD  ARG A  70      -9.691   5.614  27.828  1.00  1.61           H  
ATOM   1147  HE  ARG A  70      -7.658   7.353  28.733  1.00  1.61           H  
ATOM   1148 1HH1 ARG A  70     -10.226   7.362  26.312  1.00  1.61           H  
ATOM   1149 2HH1 ARG A  70     -10.419   9.101  26.372  1.00  1.61           H  
ATOM   1150 1HH2 ARG A  70      -7.959   9.594  28.789  1.00  1.61           H  
ATOM   1151 2HH2 ARG A  70      -9.152  10.354  27.763  1.00  1.61           H  
ATOM   1152  N   GLN A  71      -5.193   5.261  31.096  1.00  1.39           N  
ATOM   1153  CA  GLN A  71      -3.807   5.694  30.900  1.00  1.39           C  
ATOM   1154  C   GLN A  71      -2.757   4.632  31.250  1.00  1.39           C  
ATOM   1155  O   GLN A  71      -1.646   4.649  30.722  1.00  1.39           O  
ATOM   1156  CB  GLN A  71      -3.529   7.005  31.636  1.00  1.39           C  
ATOM   1157  CG  GLN A  71      -4.197   8.210  30.971  1.00  1.39           C  
ATOM   1158  CD  GLN A  71      -3.853   9.537  31.641  1.00  1.39           C  
ATOM   1159  OE1 GLN A  71      -3.604   9.604  32.849  1.00  1.39           O  
ATOM   1160  NE2 GLN A  71      -3.826  10.602  30.842  1.00  1.39           N  
ATOM   1161  H   GLN A  71      -5.795   5.768  31.727  1.00  1.39           H  
ATOM   1162  HA  GLN A  71      -3.692   5.919  29.850  1.00  1.39           H  
ATOM   1163 1HB  GLN A  71      -3.926   6.932  32.648  1.00  1.39           H  
ATOM   1164 2HB  GLN A  71      -2.462   7.176  31.727  1.00  1.39           H  
ATOM   1165 1HG  GLN A  71      -3.871   8.257  29.931  1.00  1.39           H  
ATOM   1166 2HG  GLN A  71      -5.277   8.074  31.014  1.00  1.39           H  
ATOM   1167 1HE2 GLN A  71      -3.599  11.504  31.212  1.00  1.39           H  
ATOM   1168 2HE2 GLN A  71      -4.027  10.504  29.865  1.00  1.39           H  
ATOM   1169  N   GLY A  72      -3.079   3.728  32.170  1.00  1.16           N  
ATOM   1170  CA  GLY A  72      -2.143   2.668  32.531  1.00  1.16           C  
ATOM   1171  C   GLY A  72      -2.420   1.370  31.756  1.00  1.16           C  
ATOM   1172  O   GLY A  72      -1.835   0.326  32.056  1.00  1.16           O  
ATOM   1173  H   GLY A  72      -3.996   3.753  32.593  1.00  1.16           H  
ATOM   1174 1HA  GLY A  72      -1.123   2.999  32.335  1.00  1.16           H  
ATOM   1175 2HA  GLY A  72      -2.215   2.474  33.600  1.00  1.16           H  
ATOM   1176  N   SER A  73      -3.338   1.425  30.788  1.00  0.96           N  
ATOM   1177  CA  SER A  73      -3.784   0.240  30.071  1.00  0.96           C  
ATOM   1178  C   SER A  73      -2.850  -0.310  29.017  1.00  0.96           C  
ATOM   1179  O   SER A  73      -2.004   0.400  28.447  1.00  0.96           O  
ATOM   1180  CB  SER A  73      -5.078   0.525  29.361  1.00  0.96           C  
ATOM   1181  OG  SER A  73      -4.889   1.410  28.310  1.00  0.96           O  
ATOM   1182  H   SER A  73      -3.778   2.312  30.549  1.00  0.96           H  
ATOM   1183  HA  SER A  73      -3.955  -0.545  30.809  1.00  0.96           H  
ATOM   1184 1HB  SER A  73      -5.466  -0.389  28.980  1.00  0.96           H  
ATOM   1185 2HB  SER A  73      -5.799   0.927  30.055  1.00  0.96           H  
ATOM   1186  HG  SER A  73      -4.648   2.258  28.725  1.00  0.96           H  
ATOM   1187  N   SER A  74      -3.144  -1.557  28.655  1.00  0.81           N  
ATOM   1188  CA  SER A  74      -2.478  -2.251  27.573  1.00  0.81           C  
ATOM   1189  C   SER A  74      -3.537  -2.998  26.753  1.00  0.81           C  
ATOM   1190  O   SER A  74      -4.389  -3.710  27.298  1.00  0.81           O  
ATOM   1191  CB  SER A  74      -1.406  -3.185  28.101  1.00  0.81           C  
ATOM   1192  OG  SER A  74      -0.783  -3.881  27.059  1.00  0.81           O  
ATOM   1193  H   SER A  74      -3.849  -2.044  29.181  1.00  0.81           H  
ATOM   1194  HA  SER A  74      -2.007  -1.510  26.950  1.00  0.81           H  
ATOM   1195 1HB  SER A  74      -0.661  -2.608  28.649  1.00  0.81           H  
ATOM   1196 2HB  SER A  74      -1.841  -3.877  28.795  1.00  0.81           H  
ATOM   1197  HG  SER A  74      -1.467  -4.004  26.381  1.00  0.81           H  
ATOM   1198  N   LEU A  75      -3.522  -2.740  25.458  1.00  0.70           N  
ATOM   1199  CA  LEU A  75      -4.503  -3.260  24.508  1.00  0.70           C  
ATOM   1200  C   LEU A  75      -3.851  -4.268  23.542  1.00  0.70           C  
ATOM   1201  O   LEU A  75      -2.750  -4.010  23.061  1.00  0.70           O  
ATOM   1202  CB  LEU A  75      -5.075  -2.049  23.751  1.00  0.70           C  
ATOM   1203  CG  LEU A  75      -6.218  -2.246  22.791  1.00  0.70           C  
ATOM   1204  CD1 LEU A  75      -7.497  -2.572  23.577  1.00  0.70           C  
ATOM   1205  CD2 LEU A  75      -6.358  -0.972  21.966  1.00  0.70           C  
ATOM   1206  H   LEU A  75      -2.772  -2.138  25.114  1.00  0.70           H  
ATOM   1207  HA  LEU A  75      -5.296  -3.761  25.057  1.00  0.70           H  
ATOM   1208 1HB  LEU A  75      -5.409  -1.322  24.492  1.00  0.70           H  
ATOM   1209 2HB  LEU A  75      -4.260  -1.595  23.190  1.00  0.70           H  
ATOM   1210  HG  LEU A  75      -6.016  -3.086  22.145  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  75      -8.324  -2.720  22.891  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  75      -7.340  -3.473  24.155  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  75      -7.731  -1.749  24.251  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  75      -7.173  -1.082  21.265  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  75      -6.553  -0.141  22.635  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  75      -5.449  -0.776  21.421  1.00  0.70           H  
ATOM   1217  N   VAL A  76      -4.501  -5.401  23.277  1.00  0.64           N  
ATOM   1218  CA  VAL A  76      -3.971  -6.368  22.299  1.00  0.64           C  
ATOM   1219  C   VAL A  76      -4.793  -6.318  21.006  1.00  0.64           C  
ATOM   1220  O   VAL A  76      -6.011  -6.446  21.053  1.00  0.64           O  
ATOM   1221  CB  VAL A  76      -4.022  -7.784  22.866  1.00  0.64           C  
ATOM   1222  CG1 VAL A  76      -3.487  -8.775  21.855  1.00  0.64           C  
ATOM   1223  CG2 VAL A  76      -3.246  -7.836  24.144  1.00  0.64           C  
ATOM   1224  H   VAL A  76      -5.373  -5.596  23.772  1.00  0.64           H  
ATOM   1225  HA  VAL A  76      -2.937  -6.116  22.075  1.00  0.64           H  
ATOM   1226  HB  VAL A  76      -5.059  -8.048  23.067  1.00  0.64           H  
ATOM   1227 1HG1 VAL A  76      -3.549  -9.780  22.267  1.00  0.64           H  
ATOM   1228 2HG1 VAL A  76      -4.079  -8.717  20.947  1.00  0.64           H  
ATOM   1229 3HG1 VAL A  76      -2.445  -8.536  21.625  1.00  0.64           H  
ATOM   1230 1HG2 VAL A  76      -3.300  -8.834  24.558  1.00  0.64           H  
ATOM   1231 2HG2 VAL A  76      -2.215  -7.576  23.949  1.00  0.64           H  
ATOM   1232 3HG2 VAL A  76      -3.676  -7.130  24.843  1.00  0.64           H  
ATOM   1233  N   VAL A  77      -4.146  -6.085  19.869  1.00  0.62           N  
ATOM   1234  CA  VAL A  77      -4.857  -5.919  18.600  1.00  0.62           C  
ATOM   1235  C   VAL A  77      -4.341  -6.794  17.459  1.00  0.62           C  
ATOM   1236  O   VAL A  77      -3.143  -6.998  17.282  1.00  0.62           O  
ATOM   1237  CB  VAL A  77      -4.870  -4.427  18.173  1.00  0.62           C  
ATOM   1238  CG1 VAL A  77      -5.571  -4.230  16.821  1.00  0.62           C  
ATOM   1239  CG2 VAL A  77      -5.576  -3.621  19.276  1.00  0.62           C  
ATOM   1240  H   VAL A  77      -3.132  -6.020  19.895  1.00  0.62           H  
ATOM   1241  HA  VAL A  77      -5.891  -6.198  18.772  1.00  0.62           H  
ATOM   1242  HB  VAL A  77      -3.866  -4.082  18.062  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  77      -5.558  -3.176  16.557  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  77      -5.051  -4.791  16.056  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  77      -6.606  -4.576  16.892  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  77      -5.581  -2.577  19.025  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  77      -6.576  -3.965  19.400  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  77      -5.048  -3.748  20.203  1.00  0.62           H  
ATOM   1249  N   GLY A  78      -5.266  -7.346  16.710  1.00  0.63           N  
ATOM   1250  CA  GLY A  78      -4.895  -8.120  15.533  1.00  0.63           C  
ATOM   1251  C   GLY A  78      -6.136  -8.672  14.886  1.00  0.63           C  
ATOM   1252  O   GLY A  78      -7.241  -8.274  15.245  1.00  0.63           O  
ATOM   1253  H   GLY A  78      -6.248  -7.200  16.962  1.00  0.63           H  
ATOM   1254 1HA  GLY A  78      -4.368  -7.480  14.825  1.00  0.63           H  
ATOM   1255 2HA  GLY A  78      -4.214  -8.916  15.803  1.00  0.63           H  
ATOM   1256  N   GLY A  79      -5.975  -9.592  13.954  1.00  0.66           N  
ATOM   1257  CA  GLY A  79      -7.145 -10.156  13.309  1.00  0.66           C  
ATOM   1258  C   GLY A  79      -6.876 -11.406  12.505  1.00  0.66           C  
ATOM   1259  O   GLY A  79      -5.821 -12.043  12.607  1.00  0.66           O  
ATOM   1260  H   GLY A  79      -5.036  -9.833  13.648  1.00  0.66           H  
ATOM   1261 1HA  GLY A  79      -7.904 -10.374  14.060  1.00  0.66           H  
ATOM   1262 2HA  GLY A  79      -7.569  -9.416  12.643  1.00  0.66           H  
ATOM   1263  N   ASP A  80      -7.863 -11.760  11.693  1.00  0.71           N  
ATOM   1264  CA  ASP A  80      -7.825 -12.981  10.899  1.00  0.71           C  
ATOM   1265  C   ASP A  80      -7.112 -12.840   9.545  1.00  0.71           C  
ATOM   1266  O   ASP A  80      -7.204 -13.725   8.695  1.00  0.71           O  
ATOM   1267  CB  ASP A  80      -9.221 -13.491  10.688  1.00  0.71           C  
ATOM   1268  CG  ASP A  80      -9.956 -12.564   9.897  1.00  0.71           C  
ATOM   1269  OD1 ASP A  80      -9.364 -11.617   9.432  1.00  0.71           O  
ATOM   1270  OD2 ASP A  80     -11.121 -12.739   9.725  1.00  0.71           O  
ATOM   1271  H   ASP A  80      -8.691 -11.157  11.661  1.00  0.71           H  
ATOM   1272  HA  ASP A  80      -7.305 -13.725  11.489  1.00  0.71           H  
ATOM   1273 1HB  ASP A  80      -9.203 -14.463  10.189  1.00  0.71           H  
ATOM   1274 2HB  ASP A  80      -9.727 -13.625  11.653  1.00  0.71           H  
ATOM   1275  N   GLY A  81      -6.467 -11.709   9.314  1.00  0.77           N  
ATOM   1276  CA  GLY A  81      -5.691 -11.496   8.101  1.00  0.77           C  
ATOM   1277  C   GLY A  81      -6.512 -11.098   6.873  1.00  0.77           C  
ATOM   1278  O   GLY A  81      -5.947 -10.907   5.793  1.00  0.77           O  
ATOM   1279  H   GLY A  81      -6.492 -10.995  10.025  1.00  0.77           H  
ATOM   1280 1HA  GLY A  81      -4.946 -10.725   8.297  1.00  0.77           H  
ATOM   1281 2HA  GLY A  81      -5.136 -12.407   7.878  1.00  0.77           H  
ATOM   1282  N   ARG A  82      -7.831 -10.964   7.011  1.00  0.82           N  
ATOM   1283  CA  ARG A  82      -8.629 -10.624   5.839  1.00  0.82           C  
ATOM   1284  C   ARG A  82      -8.215  -9.252   5.279  1.00  0.82           C  
ATOM   1285  O   ARG A  82      -7.640  -8.424   5.985  1.00  0.82           O  
ATOM   1286  CB  ARG A  82     -10.127 -10.786   6.104  1.00  0.82           C  
ATOM   1287  CG  ARG A  82     -10.803  -9.892   7.105  1.00  0.82           C  
ATOM   1288  CD  ARG A  82     -12.296 -10.265   7.215  1.00  0.82           C  
ATOM   1289  NE  ARG A  82     -12.470 -11.516   7.920  1.00  0.82           N  
ATOM   1290  CZ  ARG A  82     -13.491 -12.392   7.833  1.00  0.82           C  
ATOM   1291  NH1 ARG A  82     -14.470 -12.181   7.026  1.00  0.82           N  
ATOM   1292  NH2 ARG A  82     -13.454 -13.480   8.610  1.00  0.82           N  
ATOM   1293  H   ARG A  82      -8.289 -11.139   7.918  1.00  0.82           H  
ATOM   1294  HA  ARG A  82      -8.408 -11.365   5.071  1.00  0.82           H  
ATOM   1295 1HB  ARG A  82     -10.667 -10.682   5.166  1.00  0.82           H  
ATOM   1296 2HB  ARG A  82     -10.297 -11.807   6.458  1.00  0.82           H  
ATOM   1297 1HG  ARG A  82     -10.364 -10.052   8.077  1.00  0.82           H  
ATOM   1298 2HG  ARG A  82     -10.668  -8.868   6.849  1.00  0.82           H  
ATOM   1299 1HD  ARG A  82     -12.810  -9.501   7.774  1.00  0.82           H  
ATOM   1300 2HD  ARG A  82     -12.745 -10.362   6.226  1.00  0.82           H  
ATOM   1301  HE  ARG A  82     -11.747 -11.769   8.581  1.00  0.82           H  
ATOM   1302 1HH1 ARG A  82     -14.516 -11.336   6.475  1.00  0.82           H  
ATOM   1303 2HH1 ARG A  82     -15.228 -12.843   6.964  1.00  0.82           H  
ATOM   1304 1HH2 ARG A  82     -12.631 -13.587   9.224  1.00  0.82           H  
ATOM   1305 2HH2 ARG A  82     -14.199 -14.201   8.627  1.00  0.82           H  
ATOM   1306  N   TYR A  83      -8.548  -9.017   4.015  1.00  0.87           N  
ATOM   1307  CA  TYR A  83      -8.090  -7.891   3.187  1.00  0.87           C  
ATOM   1308  C   TYR A  83      -7.828  -6.524   3.842  1.00  0.87           C  
ATOM   1309  O   TYR A  83      -6.773  -5.938   3.610  1.00  0.87           O  
ATOM   1310  CB  TYR A  83      -9.123  -7.716   2.065  1.00  0.87           C  
ATOM   1311  CG  TYR A  83      -8.827  -6.666   1.037  1.00  0.87           C  
ATOM   1312  CD1 TYR A  83      -7.723  -5.840   1.134  1.00  0.87           C  
ATOM   1313  CD2 TYR A  83      -9.670  -6.559  -0.044  1.00  0.87           C  
ATOM   1314  CE1 TYR A  83      -7.484  -4.896   0.158  1.00  0.87           C  
ATOM   1315  CE2 TYR A  83      -9.434  -5.628  -1.023  1.00  0.87           C  
ATOM   1316  CZ  TYR A  83      -8.348  -4.793  -0.925  1.00  0.87           C  
ATOM   1317  OH  TYR A  83      -8.113  -3.854  -1.902  1.00  0.87           O  
ATOM   1318  H   TYR A  83      -9.062  -9.750   3.528  1.00  0.87           H  
ATOM   1319  HA  TYR A  83      -7.145  -8.197   2.736  1.00  0.87           H  
ATOM   1320 1HB  TYR A  83      -9.269  -8.664   1.549  1.00  0.87           H  
ATOM   1321 2HB  TYR A  83     -10.064  -7.461   2.510  1.00  0.87           H  
ATOM   1322  HD1 TYR A  83      -7.048  -5.925   1.971  1.00  0.87           H  
ATOM   1323  HD2 TYR A  83     -10.520  -7.213  -0.114  1.00  0.87           H  
ATOM   1324  HE1 TYR A  83      -6.619  -4.240   0.235  1.00  0.87           H  
ATOM   1325  HE2 TYR A  83     -10.103  -5.548  -1.871  1.00  0.87           H  
ATOM   1326  HH  TYR A  83      -7.332  -3.342  -1.671  1.00  0.87           H  
ATOM   1327  N   PHE A  84      -8.727  -5.990   4.647  1.00  0.89           N  
ATOM   1328  CA  PHE A  84      -8.495  -4.632   5.145  1.00  0.89           C  
ATOM   1329  C   PHE A  84      -7.892  -4.591   6.545  1.00  0.89           C  
ATOM   1330  O   PHE A  84      -7.751  -3.516   7.133  1.00  0.89           O  
ATOM   1331  CB  PHE A  84      -9.805  -3.856   5.090  1.00  0.89           C  
ATOM   1332  CG  PHE A  84     -10.253  -3.676   3.658  1.00  0.89           C  
ATOM   1333  CD1 PHE A  84     -11.081  -4.595   3.089  1.00  0.89           C  
ATOM   1334  CD2 PHE A  84      -9.841  -2.603   2.888  1.00  0.89           C  
ATOM   1335  CE1 PHE A  84     -11.497  -4.491   1.796  1.00  0.89           C  
ATOM   1336  CE2 PHE A  84     -10.267  -2.477   1.578  1.00  0.89           C  
ATOM   1337  CZ  PHE A  84     -11.099  -3.430   1.033  1.00  0.89           C  
ATOM   1338  H   PHE A  84      -9.570  -6.487   4.881  1.00  0.89           H  
ATOM   1339  HA  PHE A  84      -7.796  -4.137   4.469  1.00  0.89           H  
ATOM   1340 1HB  PHE A  84     -10.582  -4.393   5.638  1.00  0.89           H  
ATOM   1341 2HB  PHE A  84      -9.682  -2.872   5.548  1.00  0.89           H  
ATOM   1342  HD1 PHE A  84     -11.396  -5.416   3.679  1.00  0.89           H  
ATOM   1343  HD2 PHE A  84      -9.182  -1.853   3.319  1.00  0.89           H  
ATOM   1344  HE1 PHE A  84     -12.143  -5.254   1.378  1.00  0.89           H  
ATOM   1345  HE2 PHE A  84      -9.943  -1.627   0.977  1.00  0.89           H  
ATOM   1346  HZ  PHE A  84     -11.433  -3.342   0.000  1.00  0.89           H  
ATOM   1347  N   ASN A  85      -7.461  -5.748   7.040  1.00  0.88           N  
ATOM   1348  CA  ASN A  85      -6.902  -5.886   8.381  1.00  0.88           C  
ATOM   1349  C   ASN A  85      -5.736  -4.943   8.669  1.00  0.88           C  
ATOM   1350  O   ASN A  85      -5.774  -4.220   9.659  1.00  0.88           O  
ATOM   1351  CB  ASN A  85      -6.492  -7.340   8.585  1.00  0.88           C  
ATOM   1352  CG  ASN A  85      -5.939  -7.685   9.936  1.00  0.88           C  
ATOM   1353  OD1 ASN A  85      -6.606  -7.560  10.957  1.00  0.88           O  
ATOM   1354  ND2 ASN A  85      -4.726  -8.149   9.947  1.00  0.88           N  
ATOM   1355  H   ASN A  85      -7.558  -6.596   6.481  1.00  0.88           H  
ATOM   1356  HA  ASN A  85      -7.691  -5.647   9.098  1.00  0.88           H  
ATOM   1357 1HB  ASN A  85      -7.369  -7.969   8.428  1.00  0.88           H  
ATOM   1358 2HB  ASN A  85      -5.761  -7.620   7.824  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  85      -4.294  -8.427  10.818  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  85      -4.222  -8.244   9.089  1.00  0.88           H  
ATOM   1361  N   LYS A  86      -4.708  -4.890   7.816  1.00  0.87           N  
ATOM   1362  CA  LYS A  86      -3.581  -4.009   8.148  1.00  0.87           C  
ATOM   1363  C   LYS A  86      -3.982  -2.533   8.206  1.00  0.87           C  
ATOM   1364  O   LYS A  86      -3.493  -1.787   9.059  1.00  0.87           O  
ATOM   1365  CB  LYS A  86      -2.414  -4.195   7.175  1.00  0.87           C  
ATOM   1366  CG  LYS A  86      -1.661  -5.514   7.340  1.00  0.87           C  
ATOM   1367  CD  LYS A  86      -0.529  -5.632   6.331  1.00  0.87           C  
ATOM   1368  CE  LYS A  86       0.240  -6.942   6.496  1.00  0.87           C  
ATOM   1369  NZ  LYS A  86       1.302  -7.087   5.463  1.00  0.87           N  
ATOM   1370  H   LYS A  86      -4.703  -5.461   6.981  1.00  0.87           H  
ATOM   1371  HA  LYS A  86      -3.225  -4.285   9.141  1.00  0.87           H  
ATOM   1372 1HB  LYS A  86      -2.784  -4.138   6.149  1.00  0.87           H  
ATOM   1373 2HB  LYS A  86      -1.700  -3.381   7.308  1.00  0.87           H  
ATOM   1374 1HG  LYS A  86      -1.242  -5.571   8.349  1.00  0.87           H  
ATOM   1375 2HG  LYS A  86      -2.349  -6.350   7.209  1.00  0.87           H  
ATOM   1376 1HD  LYS A  86      -0.939  -5.588   5.321  1.00  0.87           H  
ATOM   1377 2HD  LYS A  86       0.161  -4.799   6.461  1.00  0.87           H  
ATOM   1378 1HE  LYS A  86       0.702  -6.966   7.486  1.00  0.87           H  
ATOM   1379 2HE  LYS A  86      -0.454  -7.778   6.412  1.00  0.87           H  
ATOM   1380 1HZ  LYS A  86       1.790  -7.961   5.598  1.00  0.87           H  
ATOM   1381 2HZ  LYS A  86       0.881  -7.077   4.545  1.00  0.87           H  
ATOM   1382 3HZ  LYS A  86       1.955  -6.324   5.547  1.00  0.87           H  
ATOM   1383  N   SER A  87      -4.877  -2.100   7.313  1.00  0.84           N  
ATOM   1384  CA  SER A  87      -5.290  -0.698   7.319  1.00  0.84           C  
ATOM   1385  C   SER A  87      -6.076  -0.394   8.591  1.00  0.84           C  
ATOM   1386  O   SER A  87      -5.899   0.657   9.229  1.00  0.84           O  
ATOM   1387  CB  SER A  87      -6.142  -0.390   6.101  1.00  0.84           C  
ATOM   1388  OG  SER A  87      -5.400  -0.490   4.914  1.00  0.84           O  
ATOM   1389  H   SER A  87      -5.277  -2.746   6.646  1.00  0.84           H  
ATOM   1390  HA  SER A  87      -4.398  -0.070   7.303  1.00  0.84           H  
ATOM   1391 1HB  SER A  87      -6.980  -1.091   6.067  1.00  0.84           H  
ATOM   1392 2HB  SER A  87      -6.557   0.611   6.193  1.00  0.84           H  
ATOM   1393  HG  SER A  87      -6.028  -0.351   4.199  1.00  0.84           H  
ATOM   1394  N   GLN A  88      -6.940  -1.335   8.970  1.00  0.81           N  
ATOM   1395  CA  GLN A  88      -7.759  -1.171  10.153  1.00  0.81           C  
ATOM   1396  C   GLN A  88      -6.889  -1.140  11.400  1.00  0.81           C  
ATOM   1397  O   GLN A  88      -7.118  -0.329  12.299  1.00  0.81           O  
ATOM   1398  CB  GLN A  88      -8.777  -2.298  10.226  1.00  0.81           C  
ATOM   1399  CG  GLN A  88      -9.860  -2.229   9.158  1.00  0.81           C  
ATOM   1400  CD  GLN A  88     -10.788  -3.411   9.171  1.00  0.81           C  
ATOM   1401  OE1 GLN A  88     -10.451  -4.522   9.592  1.00  0.81           O  
ATOM   1402  NE2 GLN A  88     -11.997  -3.168   8.690  1.00  0.81           N  
ATOM   1403  H   GLN A  88      -7.051  -2.180   8.406  1.00  0.81           H  
ATOM   1404  HA  GLN A  88      -8.285  -0.223  10.076  1.00  0.81           H  
ATOM   1405 1HB  GLN A  88      -8.254  -3.232  10.072  1.00  0.81           H  
ATOM   1406 2HB  GLN A  88      -9.243  -2.323  11.211  1.00  0.81           H  
ATOM   1407 1HG  GLN A  88     -10.458  -1.351   9.305  1.00  0.81           H  
ATOM   1408 2HG  GLN A  88      -9.395  -2.173   8.187  1.00  0.81           H  
ATOM   1409 1HE2 GLN A  88     -12.682  -3.891   8.659  1.00  0.81           H  
ATOM   1410 2HE2 GLN A  88     -12.210  -2.252   8.349  1.00  0.81           H  
ATOM   1411  N   ILE A  89      -5.846  -1.966  11.430  1.00  0.78           N  
ATOM   1412  CA  ILE A  89      -4.962  -1.983  12.579  1.00  0.78           C  
ATOM   1413  C   ILE A  89      -4.208  -0.680  12.708  1.00  0.78           C  
ATOM   1414  O   ILE A  89      -4.111  -0.151  13.814  1.00  0.78           O  
ATOM   1415  CB  ILE A  89      -3.968  -3.125  12.548  1.00  0.78           C  
ATOM   1416  CG1 ILE A  89      -4.686  -4.398  12.699  1.00  0.78           C  
ATOM   1417  CG2 ILE A  89      -3.036  -2.955  13.672  1.00  0.78           C  
ATOM   1418  CD1 ILE A  89      -3.863  -5.546  12.425  1.00  0.78           C  
ATOM   1419  H   ILE A  89      -5.699  -2.627  10.667  1.00  0.78           H  
ATOM   1420  HA  ILE A  89      -5.571  -2.108  13.468  1.00  0.78           H  
ATOM   1421  HB  ILE A  89      -3.430  -3.133  11.597  1.00  0.78           H  
ATOM   1422 1HG1 ILE A  89      -5.071  -4.478  13.707  1.00  0.78           H  
ATOM   1423 2HG1 ILE A  89      -5.508  -4.403  12.017  1.00  0.78           H  
ATOM   1424 1HG2 ILE A  89      -2.341  -3.771  13.652  1.00  0.78           H  
ATOM   1425 2HG2 ILE A  89      -2.512  -2.012  13.564  1.00  0.78           H  
ATOM   1426 3HG2 ILE A  89      -3.584  -2.959  14.616  1.00  0.78           H  
ATOM   1427 1HD1 ILE A  89      -4.459  -6.453  12.542  1.00  0.78           H  
ATOM   1428 2HD1 ILE A  89      -3.492  -5.483  11.403  1.00  0.78           H  
ATOM   1429 3HD1 ILE A  89      -3.031  -5.559  13.123  1.00  0.78           H  
ATOM   1430  N   GLU A  90      -3.671  -0.138  11.606  1.00  0.76           N  
ATOM   1431  CA  GLU A  90      -2.964   1.132  11.741  1.00  0.76           C  
ATOM   1432  C   GLU A  90      -3.914   2.204  12.275  1.00  0.76           C  
ATOM   1433  O   GLU A  90      -3.515   3.031  13.098  1.00  0.76           O  
ATOM   1434  CB  GLU A  90      -2.314   1.606  10.430  1.00  0.76           C  
ATOM   1435  CG  GLU A  90      -1.068   0.821   9.975  1.00  0.76           C  
ATOM   1436  CD  GLU A  90      -0.417   1.405   8.719  1.00  0.76           C  
ATOM   1437  OE1 GLU A  90      -1.062   2.171   8.014  1.00  0.76           O  
ATOM   1438  OE2 GLU A  90       0.741   1.141   8.498  1.00  0.76           O  
ATOM   1439  H   GLU A  90      -3.749  -0.607  10.699  1.00  0.76           H  
ATOM   1440  HA  GLU A  90      -2.165   0.998  12.473  1.00  0.76           H  
ATOM   1441 1HB  GLU A  90      -3.052   1.542   9.625  1.00  0.76           H  
ATOM   1442 2HB  GLU A  90      -2.026   2.651  10.529  1.00  0.76           H  
ATOM   1443 1HG  GLU A  90      -0.334   0.810  10.784  1.00  0.76           H  
ATOM   1444 2HG  GLU A  90      -1.365  -0.206   9.770  1.00  0.76           H  
ATOM   1445  N   THR A  91      -5.183   2.174  11.848  1.00  0.74           N  
ATOM   1446  CA  THR A  91      -6.145   3.131  12.375  1.00  0.74           C  
ATOM   1447  C   THR A  91      -6.287   2.945  13.882  1.00  0.74           C  
ATOM   1448  O   THR A  91      -6.282   3.917  14.639  1.00  0.74           O  
ATOM   1449  CB  THR A  91      -7.516   2.986  11.711  1.00  0.74           C  
ATOM   1450  OG1 THR A  91      -7.404   3.263  10.305  1.00  0.74           O  
ATOM   1451  CG2 THR A  91      -8.512   3.925  12.367  1.00  0.74           C  
ATOM   1452  H   THR A  91      -5.473   1.497  11.138  1.00  0.74           H  
ATOM   1453  HA  THR A  91      -5.774   4.139  12.190  1.00  0.74           H  
ATOM   1454  HB  THR A  91      -7.852   1.977  11.830  1.00  0.74           H  
ATOM   1455  HG1 THR A  91      -6.839   2.584   9.891  1.00  0.74           H  
ATOM   1456 1HG2 THR A  91      -9.479   3.808  11.900  1.00  0.74           H  
ATOM   1457 2HG2 THR A  91      -8.594   3.687  13.428  1.00  0.74           H  
ATOM   1458 3HG2 THR A  91      -8.180   4.956  12.252  1.00  0.74           H  
ATOM   1459  N   ILE A  92      -6.387   1.691  14.327  1.00  0.72           N  
ATOM   1460  CA  ILE A  92      -6.535   1.405  15.748  1.00  0.72           C  
ATOM   1461  C   ILE A  92      -5.323   1.916  16.519  1.00  0.72           C  
ATOM   1462  O   ILE A  92      -5.485   2.481  17.599  1.00  0.72           O  
ATOM   1463  CB  ILE A  92      -6.771  -0.083  16.030  1.00  0.72           C  
ATOM   1464  CG1 ILE A  92      -8.127  -0.478  15.497  1.00  0.72           C  
ATOM   1465  CG2 ILE A  92      -6.730  -0.317  17.547  1.00  0.72           C  
ATOM   1466  CD1 ILE A  92      -8.381  -1.960  15.465  1.00  0.72           C  
ATOM   1467  H   ILE A  92      -6.393   0.924  13.653  1.00  0.72           H  
ATOM   1468  HA  ILE A  92      -7.410   1.940  16.110  1.00  0.72           H  
ATOM   1469  HB  ILE A  92      -6.014  -0.688  15.533  1.00  0.72           H  
ATOM   1470 1HG1 ILE A  92      -8.853  -0.016  16.112  1.00  0.72           H  
ATOM   1471 2HG1 ILE A  92      -8.236  -0.087  14.488  1.00  0.72           H  
ATOM   1472 1HG2 ILE A  92      -6.920  -1.359  17.741  1.00  0.72           H  
ATOM   1473 2HG2 ILE A  92      -5.747  -0.038  17.935  1.00  0.72           H  
ATOM   1474 3HG2 ILE A  92      -7.497   0.288  18.032  1.00  0.72           H  
ATOM   1475 1HD1 ILE A  92      -9.377  -2.140  15.078  1.00  0.72           H  
ATOM   1476 2HD1 ILE A  92      -7.646  -2.437  14.821  1.00  0.72           H  
ATOM   1477 3HD1 ILE A  92      -8.301  -2.365  16.471  1.00  0.72           H  
ATOM   1478  N   VAL A  93      -4.116   1.740  15.969  1.00  0.72           N  
ATOM   1479  CA  VAL A  93      -2.907   2.241  16.621  1.00  0.72           C  
ATOM   1480  C   VAL A  93      -3.005   3.754  16.813  1.00  0.72           C  
ATOM   1481  O   VAL A  93      -2.712   4.279  17.895  1.00  0.72           O  
ATOM   1482  CB  VAL A  93      -1.649   1.979  15.753  1.00  0.72           C  
ATOM   1483  CG1 VAL A  93      -0.453   2.710  16.362  1.00  0.72           C  
ATOM   1484  CG2 VAL A  93      -1.349   0.500  15.619  1.00  0.72           C  
ATOM   1485  H   VAL A  93      -4.049   1.241  15.082  1.00  0.72           H  
ATOM   1486  HA  VAL A  93      -2.805   1.773  17.588  1.00  0.72           H  
ATOM   1487  HB  VAL A  93      -1.827   2.397  14.771  1.00  0.72           H  
ATOM   1488 1HG1 VAL A  93       0.418   2.573  15.746  1.00  0.72           H  
ATOM   1489 2HG1 VAL A  93      -0.671   3.778  16.436  1.00  0.72           H  
ATOM   1490 3HG1 VAL A  93      -0.267   2.304  17.341  1.00  0.72           H  
ATOM   1491 1HG2 VAL A  93      -0.489   0.362  14.983  1.00  0.72           H  
ATOM   1492 2HG2 VAL A  93      -1.143   0.102  16.573  1.00  0.72           H  
ATOM   1493 3HG2 VAL A  93      -2.190  -0.007  15.186  1.00  0.72           H  
ATOM   1494  N   GLN A  94      -3.455   4.466  15.776  1.00  0.72           N  
ATOM   1495  CA  GLN A  94      -3.564   5.913  15.887  1.00  0.72           C  
ATOM   1496  C   GLN A  94      -4.569   6.323  16.956  1.00  0.72           C  
ATOM   1497  O   GLN A  94      -4.324   7.266  17.723  1.00  0.72           O  
ATOM   1498  CB  GLN A  94      -3.974   6.530  14.546  1.00  0.72           C  
ATOM   1499  CG  GLN A  94      -2.911   6.445  13.492  1.00  0.72           C  
ATOM   1500  CD  GLN A  94      -3.302   7.049  12.177  1.00  0.72           C  
ATOM   1501  OE1 GLN A  94      -4.440   7.477  11.934  1.00  0.72           O  
ATOM   1502  NE2 GLN A  94      -2.323   7.091  11.285  1.00  0.72           N  
ATOM   1503  H   GLN A  94      -3.682   3.995  14.896  1.00  0.72           H  
ATOM   1504  HA  GLN A  94      -2.595   6.304  16.161  1.00  0.72           H  
ATOM   1505 1HB  GLN A  94      -4.876   6.042  14.176  1.00  0.72           H  
ATOM   1506 2HB  GLN A  94      -4.198   7.577  14.690  1.00  0.72           H  
ATOM   1507 1HG  GLN A  94      -2.059   6.988  13.837  1.00  0.72           H  
ATOM   1508 2HG  GLN A  94      -2.644   5.402  13.329  1.00  0.72           H  
ATOM   1509 1HE2 GLN A  94      -2.489   7.472  10.380  1.00  0.72           H  
ATOM   1510 2HE2 GLN A  94      -1.401   6.712  11.546  1.00  0.72           H  
ATOM   1511  N   MET A  95      -5.690   5.601  17.021  1.00  0.72           N  
ATOM   1512  CA  MET A  95      -6.730   5.900  17.994  1.00  0.72           C  
ATOM   1513  C   MET A  95      -6.256   5.581  19.414  1.00  0.72           C  
ATOM   1514  O   MET A  95      -6.483   6.355  20.350  1.00  0.72           O  
ATOM   1515  CB  MET A  95      -7.964   5.056  17.687  1.00  0.72           C  
ATOM   1516  CG  MET A  95      -8.723   5.369  16.393  1.00  0.72           C  
ATOM   1517  SD  MET A  95      -9.416   6.967  16.361  1.00  0.72           S  
ATOM   1518  CE  MET A  95     -10.641   6.764  17.649  1.00  0.72           C  
ATOM   1519  H   MET A  95      -5.832   4.842  16.349  1.00  0.72           H  
ATOM   1520  HA  MET A  95      -6.976   6.960  17.939  1.00  0.72           H  
ATOM   1521 1HB  MET A  95      -7.668   4.010  17.640  1.00  0.72           H  
ATOM   1522 2HB  MET A  95      -8.675   5.154  18.505  1.00  0.72           H  
ATOM   1523 1HG  MET A  95      -8.048   5.290  15.556  1.00  0.72           H  
ATOM   1524 2HG  MET A  95      -9.523   4.643  16.252  1.00  0.72           H  
ATOM   1525 1HE  MET A  95     -11.179   7.692  17.779  1.00  0.72           H  
ATOM   1526 2HE  MET A  95     -11.334   5.971  17.372  1.00  0.72           H  
ATOM   1527 3HE  MET A  95     -10.148   6.507  18.586  1.00  0.72           H  
ATOM   1528  N   ALA A  96      -5.571   4.444  19.568  1.00  0.74           N  
ATOM   1529  CA  ALA A  96      -5.094   4.003  20.869  1.00  0.74           C  
ATOM   1530  C   ALA A  96      -4.125   5.011  21.445  1.00  0.74           C  
ATOM   1531  O   ALA A  96      -4.205   5.368  22.624  1.00  0.74           O  
ATOM   1532  CB  ALA A  96      -4.435   2.641  20.731  1.00  0.74           C  
ATOM   1533  H   ALA A  96      -5.403   3.849  18.762  1.00  0.74           H  
ATOM   1534  HA  ALA A  96      -5.941   3.929  21.545  1.00  0.74           H  
ATOM   1535 1HB  ALA A  96      -4.081   2.292  21.689  1.00  0.74           H  
ATOM   1536 2HB  ALA A  96      -5.153   1.928  20.327  1.00  0.74           H  
ATOM   1537 3HB  ALA A  96      -3.591   2.729  20.047  1.00  0.74           H  
ATOM   1538  N   ALA A  97      -3.254   5.542  20.595  1.00  0.76           N  
ATOM   1539  CA  ALA A  97      -2.301   6.528  21.055  1.00  0.76           C  
ATOM   1540  C   ALA A  97      -2.997   7.782  21.554  1.00  0.76           C  
ATOM   1541  O   ALA A  97      -2.728   8.274  22.655  1.00  0.76           O  
ATOM   1542  CB  ALA A  97      -1.400   6.901  19.915  1.00  0.76           C  
ATOM   1543  H   ALA A  97      -3.219   5.222  19.624  1.00  0.76           H  
ATOM   1544  HA  ALA A  97      -1.724   6.091  21.870  1.00  0.76           H  
ATOM   1545 1HB  ALA A  97      -0.669   7.622  20.241  1.00  0.76           H  
ATOM   1546 2HB  ALA A  97      -0.913   6.037  19.536  1.00  0.76           H  
ATOM   1547 3HB  ALA A  97      -2.009   7.331  19.123  1.00  0.76           H  
ATOM   1548  N   ALA A  98      -3.975   8.242  20.771  1.00  0.78           N  
ATOM   1549  CA  ALA A  98      -4.731   9.455  21.054  1.00  0.78           C  
ATOM   1550  C   ALA A  98      -5.485   9.391  22.351  1.00  0.78           C  
ATOM   1551  O   ALA A  98      -5.648  10.396  23.046  1.00  0.78           O  
ATOM   1552  CB  ALA A  98      -5.690   9.720  19.938  1.00  0.78           C  
ATOM   1553  H   ALA A  98      -4.171   7.760  19.891  1.00  0.78           H  
ATOM   1554  HA  ALA A  98      -4.022  10.270  21.127  1.00  0.78           H  
ATOM   1555 1HB  ALA A  98      -6.209  10.647  20.121  1.00  0.78           H  
ATOM   1556 2HB  ALA A  98      -5.136   9.787  19.034  1.00  0.78           H  
ATOM   1557 3HB  ALA A  98      -6.409   8.906  19.862  1.00  0.78           H  
ATOM   1558  N   ASN A  99      -5.928   8.195  22.691  1.00  0.79           N  
ATOM   1559  CA  ASN A  99      -6.709   7.982  23.884  1.00  0.79           C  
ATOM   1560  C   ASN A  99      -5.873   7.564  25.080  1.00  0.79           C  
ATOM   1561  O   ASN A  99      -6.410   7.184  26.116  1.00  0.79           O  
ATOM   1562  CB  ASN A  99      -7.784   6.987  23.574  1.00  0.79           C  
ATOM   1563  CG  ASN A  99      -8.846   7.591  22.725  1.00  0.79           C  
ATOM   1564  OD1 ASN A  99      -9.742   8.269  23.253  1.00  0.79           O  
ATOM   1565  ND2 ASN A  99      -8.750   7.414  21.437  1.00  0.79           N  
ATOM   1566  H   ASN A  99      -5.771   7.410  22.055  1.00  0.79           H  
ATOM   1567  HA  ASN A  99      -7.186   8.926  24.147  1.00  0.79           H  
ATOM   1568 1HB  ASN A  99      -7.344   6.131  23.047  1.00  0.79           H  
ATOM   1569 2HB  ASN A  99      -8.224   6.622  24.483  1.00  0.79           H  
ATOM   1570 1HD2 ASN A  99      -9.425   7.812  20.805  1.00  0.79           H  
ATOM   1571 2HD2 ASN A  99      -7.971   6.879  21.069  1.00  0.79           H  
ATOM   1572  N   GLY A 100      -4.559   7.672  24.971  1.00  0.80           N  
ATOM   1573  CA  GLY A 100      -3.713   7.392  26.110  1.00  0.80           C  
ATOM   1574  C   GLY A 100      -3.460   5.930  26.448  1.00  0.80           C  
ATOM   1575  O   GLY A 100      -3.228   5.612  27.603  1.00  0.80           O  
ATOM   1576  H   GLY A 100      -4.119   7.963  24.097  1.00  0.80           H  
ATOM   1577 1HA  GLY A 100      -2.756   7.865  25.917  1.00  0.80           H  
ATOM   1578 2HA  GLY A 100      -4.124   7.892  26.985  1.00  0.80           H  
ATOM   1579  N   ILE A 101      -3.564   5.016  25.499  1.00  0.78           N  
ATOM   1580  CA  ILE A 101      -3.287   3.627  25.856  1.00  0.78           C  
ATOM   1581  C   ILE A 101      -1.781   3.539  26.134  1.00  0.78           C  
ATOM   1582  O   ILE A 101      -1.002   4.127  25.397  1.00  0.78           O  
ATOM   1583  CB  ILE A 101      -3.694   2.676  24.713  1.00  0.78           C  
ATOM   1584  CG1 ILE A 101      -5.246   2.790  24.411  1.00  0.78           C  
ATOM   1585  CG2 ILE A 101      -3.299   1.231  25.019  1.00  0.78           C  
ATOM   1586  CD1 ILE A 101      -6.151   2.427  25.545  1.00  0.78           C  
ATOM   1587  H   ILE A 101      -3.793   5.268  24.534  1.00  0.78           H  
ATOM   1588  HA  ILE A 101      -3.833   3.364  26.762  1.00  0.78           H  
ATOM   1589  HB  ILE A 101      -3.175   2.993  23.811  1.00  0.78           H  
ATOM   1590 1HG1 ILE A 101      -5.468   3.819  24.133  1.00  0.78           H  
ATOM   1591 2HG1 ILE A 101      -5.493   2.141  23.576  1.00  0.78           H  
ATOM   1592 1HG2 ILE A 101      -3.566   0.594  24.181  1.00  0.78           H  
ATOM   1593 2HG2 ILE A 101      -2.234   1.183  25.177  1.00  0.78           H  
ATOM   1594 3HG2 ILE A 101      -3.812   0.883  25.919  1.00  0.78           H  
ATOM   1595 1HD1 ILE A 101      -7.188   2.549  25.233  1.00  0.78           H  
ATOM   1596 2HD1 ILE A 101      -5.976   1.389  25.836  1.00  0.78           H  
ATOM   1597 3HD1 ILE A 101      -5.944   3.084  26.392  1.00  0.78           H  
ATOM   1598  N   GLY A 102      -1.354   2.910  27.235  1.00  0.75           N  
ATOM   1599  CA  GLY A 102       0.076   2.831  27.553  1.00  0.75           C  
ATOM   1600  C   GLY A 102       0.839   2.042  26.511  1.00  0.75           C  
ATOM   1601  O   GLY A 102       1.854   2.495  25.953  1.00  0.75           O  
ATOM   1602  H   GLY A 102      -2.003   2.414  27.845  1.00  0.75           H  
ATOM   1603 1HA  GLY A 102       0.503   3.820  27.618  1.00  0.75           H  
ATOM   1604 2HA  GLY A 102       0.194   2.361  28.529  1.00  0.75           H  
ATOM   1605  N   ARG A 103       0.325   0.851  26.279  1.00  0.72           N  
ATOM   1606  CA  ARG A 103       0.917  -0.106  25.372  1.00  0.72           C  
ATOM   1607  C   ARG A 103      -0.068  -0.824  24.471  1.00  0.72           C  
ATOM   1608  O   ARG A 103      -1.168  -1.190  24.878  1.00  0.72           O  
ATOM   1609  CB  ARG A 103       1.683  -1.152  26.156  1.00  0.72           C  
ATOM   1610  CG  ARG A 103       2.249  -2.274  25.307  1.00  0.72           C  
ATOM   1611  CD  ARG A 103       3.055  -3.221  26.075  1.00  0.72           C  
ATOM   1612  NE  ARG A 103       2.299  -3.928  27.103  1.00  0.72           N  
ATOM   1613  CZ  ARG A 103       2.864  -4.784  27.979  1.00  0.72           C  
ATOM   1614  NH1 ARG A 103       4.163  -5.043  27.906  1.00  0.72           N  
ATOM   1615  NH2 ARG A 103       2.124  -5.368  28.913  1.00  0.72           N  
ATOM   1616  H   ARG A 103      -0.506   0.596  26.816  1.00  0.72           H  
ATOM   1617  HA  ARG A 103       1.619   0.431  24.741  1.00  0.72           H  
ATOM   1618 1HB  ARG A 103       2.514  -0.679  26.673  1.00  0.72           H  
ATOM   1619 2HB  ARG A 103       1.033  -1.596  26.906  1.00  0.72           H  
ATOM   1620 1HG  ARG A 103       1.433  -2.841  24.877  1.00  0.72           H  
ATOM   1621 2HG  ARG A 103       2.871  -1.862  24.504  1.00  0.72           H  
ATOM   1622 1HD  ARG A 103       3.398  -3.959  25.387  1.00  0.72           H  
ATOM   1623 2HD  ARG A 103       3.904  -2.722  26.537  1.00  0.72           H  
ATOM   1624  HE  ARG A 103       1.288  -3.773  27.164  1.00  0.72           H  
ATOM   1625 1HH1 ARG A 103       4.750  -4.613  27.164  1.00  0.72           H  
ATOM   1626 2HH1 ARG A 103       4.584  -5.684  28.558  1.00  0.72           H  
ATOM   1627 1HH2 ARG A 103       1.128  -5.178  28.975  1.00  0.72           H  
ATOM   1628 2HH2 ARG A 103       2.548  -6.009  29.569  1.00  0.72           H  
ATOM   1629  N   LEU A 104       0.354  -1.019  23.241  1.00  0.69           N  
ATOM   1630  CA  LEU A 104      -0.403  -1.777  22.275  1.00  0.69           C  
ATOM   1631  C   LEU A 104       0.409  -2.941  21.726  1.00  0.69           C  
ATOM   1632  O   LEU A 104       1.525  -2.750  21.264  1.00  0.69           O  
ATOM   1633  CB  LEU A 104      -0.883  -0.812  21.215  1.00  0.69           C  
ATOM   1634  CG  LEU A 104      -1.540  -1.352  20.013  1.00  0.69           C  
ATOM   1635  CD1 LEU A 104      -2.726  -2.086  20.351  1.00  0.69           C  
ATOM   1636  CD2 LEU A 104      -1.955  -0.211  19.172  1.00  0.69           C  
ATOM   1637  H   LEU A 104       1.259  -0.627  22.972  1.00  0.69           H  
ATOM   1638  HA  LEU A 104      -1.276  -2.178  22.774  1.00  0.69           H  
ATOM   1639 1HB  LEU A 104      -1.596  -0.142  21.692  1.00  0.69           H  
ATOM   1640 2HB  LEU A 104      -0.036  -0.235  20.900  1.00  0.69           H  
ATOM   1641  HG  LEU A 104      -0.862  -1.990  19.486  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 104      -3.156  -2.418  19.440  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 104      -2.474  -2.930  20.960  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 104      -3.406  -1.448  20.876  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 104      -2.460  -0.583  18.288  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 104      -2.644   0.413  19.732  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 104      -1.080   0.372  18.891  1.00  0.69           H  
ATOM   1648  N   VAL A 105      -0.134  -4.148  21.846  1.00  0.68           N  
ATOM   1649  CA  VAL A 105       0.552  -5.347  21.379  1.00  0.68           C  
ATOM   1650  C   VAL A 105      -0.146  -5.886  20.148  1.00  0.68           C  
ATOM   1651  O   VAL A 105      -1.353  -6.120  20.177  1.00  0.68           O  
ATOM   1652  CB  VAL A 105       0.619  -6.402  22.493  1.00  0.68           C  
ATOM   1653  CG1 VAL A 105       1.294  -7.645  21.974  1.00  0.68           C  
ATOM   1654  CG2 VAL A 105       1.397  -5.807  23.658  1.00  0.68           C  
ATOM   1655  H   VAL A 105      -1.063  -4.220  22.261  1.00  0.68           H  
ATOM   1656  HA  VAL A 105       1.573  -5.084  21.109  1.00  0.68           H  
ATOM   1657  HB  VAL A 105      -0.379  -6.675  22.812  1.00  0.68           H  
ATOM   1658 1HG1 VAL A 105       1.358  -8.387  22.762  1.00  0.68           H  
ATOM   1659 2HG1 VAL A 105       0.726  -8.051  21.136  1.00  0.68           H  
ATOM   1660 3HG1 VAL A 105       2.296  -7.381  21.640  1.00  0.68           H  
ATOM   1661 1HG2 VAL A 105       1.492  -6.509  24.442  1.00  0.68           H  
ATOM   1662 2HG2 VAL A 105       2.384  -5.531  23.336  1.00  0.68           H  
ATOM   1663 3HG2 VAL A 105       0.877  -4.926  24.021  1.00  0.68           H  
ATOM   1664  N   ILE A 106       0.598  -6.000  19.049  1.00  0.68           N  
ATOM   1665  CA  ILE A 106       0.012  -6.379  17.769  1.00  0.68           C  
ATOM   1666  C   ILE A 106       0.701  -7.556  17.096  1.00  0.68           C  
ATOM   1667  O   ILE A 106       1.929  -7.649  17.070  1.00  0.68           O  
ATOM   1668  CB  ILE A 106      -0.010  -5.189  16.793  1.00  0.68           C  
ATOM   1669  CG1 ILE A 106      -0.743  -4.060  17.392  1.00  0.68           C  
ATOM   1670  CG2 ILE A 106      -0.739  -5.564  15.504  1.00  0.68           C  
ATOM   1671  CD1 ILE A 106      -0.649  -2.831  16.600  1.00  0.68           C  
ATOM   1672  H   ILE A 106       1.594  -5.800  19.114  1.00  0.68           H  
ATOM   1673  HA  ILE A 106      -1.003  -6.672  17.961  1.00  0.68           H  
ATOM   1674  HB  ILE A 106       0.986  -4.870  16.578  1.00  0.68           H  
ATOM   1675 1HG1 ILE A 106      -1.772  -4.340  17.497  1.00  0.68           H  
ATOM   1676 2HG1 ILE A 106      -0.333  -3.852  18.366  1.00  0.68           H  
ATOM   1677 1HG2 ILE A 106      -0.771  -4.725  14.871  1.00  0.68           H  
ATOM   1678 2HG2 ILE A 106      -0.235  -6.363  15.002  1.00  0.68           H  
ATOM   1679 3HG2 ILE A 106      -1.751  -5.861  15.725  1.00  0.68           H  
ATOM   1680 1HD1 ILE A 106      -1.202  -2.068  17.087  1.00  0.68           H  
ATOM   1681 2HD1 ILE A 106       0.389  -2.528  16.500  1.00  0.68           H  
ATOM   1682 3HD1 ILE A 106      -1.065  -3.009  15.634  1.00  0.68           H  
ATOM   1683  N   GLY A 107      -0.091  -8.473  16.562  1.00  0.70           N  
ATOM   1684  CA  GLY A 107       0.523  -9.613  15.870  1.00  0.70           C  
ATOM   1685  C   GLY A 107       1.406  -9.096  14.723  1.00  0.70           C  
ATOM   1686  O   GLY A 107       1.034  -8.152  14.027  1.00  0.70           O  
ATOM   1687  H   GLY A 107      -1.105  -8.336  16.628  1.00  0.70           H  
ATOM   1688 1HA  GLY A 107       1.123 -10.193  16.572  1.00  0.70           H  
ATOM   1689 2HA  GLY A 107      -0.252 -10.266  15.479  1.00  0.70           H  
ATOM   1690  N   GLN A 108       2.528  -9.765  14.457  1.00  0.72           N  
ATOM   1691  CA  GLN A 108       3.492  -9.303  13.453  1.00  0.72           C  
ATOM   1692  C   GLN A 108       2.942  -8.791  12.149  1.00  0.72           C  
ATOM   1693  O   GLN A 108       3.204  -7.654  11.797  1.00  0.72           O  
ATOM   1694  CB  GLN A 108       4.481 -10.401  13.089  1.00  0.72           C  
ATOM   1695  CG  GLN A 108       5.607  -9.922  12.109  1.00  0.72           C  
ATOM   1696  CD  GLN A 108       6.573 -11.039  11.739  1.00  0.72           C  
ATOM   1697  OE1 GLN A 108       6.419 -12.164  12.232  1.00  0.72           O  
ATOM   1698  NE2 GLN A 108       7.569 -10.767  10.884  1.00  0.72           N  
ATOM   1699  H   GLN A 108       2.786 -10.534  15.066  1.00  0.72           H  
ATOM   1700  HA  GLN A 108       4.041  -8.511  13.881  1.00  0.72           H  
ATOM   1701 1HB  GLN A 108       4.897 -10.803  13.977  1.00  0.72           H  
ATOM   1702 2HB  GLN A 108       3.950 -11.213  12.594  1.00  0.72           H  
ATOM   1703 1HG  GLN A 108       5.150  -9.549  11.184  1.00  0.72           H  
ATOM   1704 2HG  GLN A 108       6.176  -9.126  12.587  1.00  0.72           H  
ATOM   1705 1HE2 GLN A 108       8.211 -11.487  10.632  1.00  0.72           H  
ATOM   1706 2HE2 GLN A 108       7.698  -9.838  10.470  1.00  0.72           H  
ATOM   1707  N   ASN A 109       2.126  -9.581  11.469  1.00  0.74           N  
ATOM   1708  CA  ASN A 109       1.622  -9.213  10.146  1.00  0.74           C  
ATOM   1709  C   ASN A 109       0.204  -8.682  10.233  1.00  0.74           C  
ATOM   1710  O   ASN A 109      -0.543  -8.671   9.251  1.00  0.74           O  
ATOM   1711  CB  ASN A 109       1.666 -10.414   9.223  1.00  0.74           C  
ATOM   1712  CG  ASN A 109       3.078 -10.872   8.888  1.00  0.74           C  
ATOM   1713  OD1 ASN A 109       3.762 -10.268   8.057  1.00  0.74           O  
ATOM   1714  ND2 ASN A 109       3.515 -11.937   9.521  1.00  0.74           N  
ATOM   1715  H   ASN A 109       1.907 -10.489  11.848  1.00  0.74           H  
ATOM   1716  HA  ASN A 109       2.248  -8.423   9.736  1.00  0.74           H  
ATOM   1717 1HB  ASN A 109       1.142 -11.236   9.699  1.00  0.74           H  
ATOM   1718 2HB  ASN A 109       1.139 -10.182   8.298  1.00  0.74           H  
ATOM   1719 1HD2 ASN A 109       4.436 -12.288   9.333  1.00  0.74           H  
ATOM   1720 2HD2 ASN A 109       2.934 -12.402  10.185  1.00  0.74           H  
ATOM   1721  N   GLY A 110      -0.195  -8.331  11.450  1.00  0.74           N  
ATOM   1722  CA  GLY A 110      -1.535  -7.880  11.759  1.00  0.74           C  
ATOM   1723  C   GLY A 110      -2.381  -9.088  12.153  1.00  0.74           C  
ATOM   1724  O   GLY A 110      -3.534  -8.960  12.571  1.00  0.74           O  
ATOM   1725  H   GLY A 110       0.475  -8.338  12.220  1.00  0.74           H  
ATOM   1726 1HA  GLY A 110      -1.482  -7.176  12.588  1.00  0.74           H  
ATOM   1727 2HA  GLY A 110      -1.966  -7.369  10.899  1.00  0.74           H  
ATOM   1728  N   ILE A 111      -1.784 -10.254  11.984  1.00  0.73           N  
ATOM   1729  CA  ILE A 111      -2.356 -11.549  12.268  1.00  0.73           C  
ATOM   1730  C   ILE A 111      -2.262 -12.026  13.690  1.00  0.73           C  
ATOM   1731  O   ILE A 111      -1.170 -12.199  14.232  1.00  0.73           O  
ATOM   1732  CB  ILE A 111      -1.690 -12.595  11.377  1.00  0.73           C  
ATOM   1733  CG1 ILE A 111      -2.084 -12.343   9.915  1.00  0.73           C  
ATOM   1734  CG2 ILE A 111      -1.902 -13.952  11.930  1.00  0.73           C  
ATOM   1735  CD1 ILE A 111      -1.331 -13.193   8.924  1.00  0.73           C  
ATOM   1736  H   ILE A 111      -0.847 -10.226  11.623  1.00  0.73           H  
ATOM   1737  HA  ILE A 111      -3.411 -11.506  12.003  1.00  0.73           H  
ATOM   1738  HB  ILE A 111      -0.618 -12.418  11.388  1.00  0.73           H  
ATOM   1739 1HG1 ILE A 111      -3.149 -12.532   9.800  1.00  0.73           H  
ATOM   1740 2HG1 ILE A 111      -1.894 -11.293   9.677  1.00  0.73           H  
ATOM   1741 1HG2 ILE A 111      -1.399 -14.696  11.315  1.00  0.73           H  
ATOM   1742 2HG2 ILE A 111      -1.513 -13.998  12.941  1.00  0.73           H  
ATOM   1743 3HG2 ILE A 111      -2.902 -14.130  11.967  1.00  0.73           H  
ATOM   1744 1HD1 ILE A 111      -1.667 -12.952   7.915  1.00  0.73           H  
ATOM   1745 2HD1 ILE A 111      -0.266 -13.001   9.005  1.00  0.73           H  
ATOM   1746 3HD1 ILE A 111      -1.526 -14.250   9.126  1.00  0.73           H  
ATOM   1747  N   LEU A 112      -3.420 -12.294  14.275  1.00  0.71           N  
ATOM   1748  CA  LEU A 112      -3.487 -12.801  15.628  1.00  0.71           C  
ATOM   1749  C   LEU A 112      -4.843 -13.474  15.794  1.00  0.71           C  
ATOM   1750  O   LEU A 112      -5.877 -12.805  15.762  1.00  0.71           O  
ATOM   1751  CB  LEU A 112      -3.287 -11.617  16.578  1.00  0.71           C  
ATOM   1752  CG  LEU A 112      -3.222 -11.850  18.039  1.00  0.71           C  
ATOM   1753  CD1 LEU A 112      -2.083 -12.688  18.382  1.00  0.71           C  
ATOM   1754  CD2 LEU A 112      -3.069 -10.479  18.726  1.00  0.71           C  
ATOM   1755  H   LEU A 112      -4.285 -12.144  13.752  1.00  0.71           H  
ATOM   1756  HA  LEU A 112      -2.711 -13.544  15.777  1.00  0.71           H  
ATOM   1757 1HB  LEU A 112      -2.397 -11.071  16.289  1.00  0.71           H  
ATOM   1758 2HB  LEU A 112      -4.137 -10.978  16.442  1.00  0.71           H  
ATOM   1759  HG  LEU A 112      -4.090 -12.371  18.349  1.00  0.71           H  
ATOM   1760 1HD1 LEU A 112      -2.071 -12.863  19.443  1.00  0.71           H  
ATOM   1761 2HD1 LEU A 112      -2.187 -13.625  17.873  1.00  0.71           H  
ATOM   1762 3HD1 LEU A 112      -1.168 -12.197  18.082  1.00  0.71           H  
ATOM   1763 1HD2 LEU A 112      -3.020 -10.620  19.790  1.00  0.71           H  
ATOM   1764 2HD2 LEU A 112      -2.150 -10.003  18.384  1.00  0.71           H  
ATOM   1765 3HD2 LEU A 112      -3.905  -9.828  18.483  1.00  0.71           H  
ATOM   1766  N   SER A 113      -4.860 -14.792  15.948  1.00  0.70           N  
ATOM   1767  CA  SER A 113      -6.153 -15.455  16.018  1.00  0.70           C  
ATOM   1768  C   SER A 113      -6.839 -15.166  17.332  1.00  0.70           C  
ATOM   1769  O   SER A 113      -6.162 -14.923  18.326  1.00  0.70           O  
ATOM   1770  CB  SER A 113      -5.972 -16.939  15.885  1.00  0.70           C  
ATOM   1771  OG  SER A 113      -5.292 -17.457  16.994  1.00  0.70           O  
ATOM   1772  H   SER A 113      -3.993 -15.330  15.988  1.00  0.70           H  
ATOM   1773  HA  SER A 113      -6.786 -15.088  15.207  1.00  0.70           H  
ATOM   1774 1HB  SER A 113      -6.913 -17.374  15.821  1.00  0.70           H  
ATOM   1775 2HB  SER A 113      -5.427 -17.174  14.989  1.00  0.70           H  
ATOM   1776  HG  SER A 113      -5.147 -18.394  16.797  1.00  0.70           H  
ATOM   1777  N   THR A 114      -8.162 -15.314  17.381  1.00  0.68           N  
ATOM   1778  CA  THR A 114      -8.901 -15.174  18.636  1.00  0.68           C  
ATOM   1779  C   THR A 114      -8.156 -15.726  19.877  1.00  0.68           C  
ATOM   1780  O   THR A 114      -7.884 -14.942  20.790  1.00  0.68           O  
ATOM   1781  CB  THR A 114     -10.313 -15.787  18.555  1.00  0.68           C  
ATOM   1782  OG1 THR A 114     -11.137 -15.122  17.589  1.00  0.68           O  
ATOM   1783  CG2 THR A 114     -10.970 -15.758  19.858  1.00  0.68           C  
ATOM   1784  H   THR A 114      -8.668 -15.521  16.530  1.00  0.68           H  
ATOM   1785  HA  THR A 114      -9.045 -14.105  18.811  1.00  0.68           H  
ATOM   1786  HB  THR A 114     -10.231 -16.756  18.238  1.00  0.68           H  
ATOM   1787  HG1 THR A 114     -11.816 -15.805  17.290  1.00  0.68           H  
ATOM   1788 1HG2 THR A 114     -11.954 -16.220  19.775  1.00  0.68           H  
ATOM   1789 2HG2 THR A 114     -10.388 -16.297  20.596  1.00  0.68           H  
ATOM   1790 3HG2 THR A 114     -11.068 -14.725  20.154  1.00  0.68           H  
ATOM   1791  N   PRO A 115      -7.833 -17.045  19.991  1.00  0.67           N  
ATOM   1792  CA  PRO A 115      -7.164 -17.615  21.139  1.00  0.67           C  
ATOM   1793  C   PRO A 115      -5.772 -17.054  21.366  1.00  0.67           C  
ATOM   1794  O   PRO A 115      -5.253 -17.116  22.475  1.00  0.67           O  
ATOM   1795  CB  PRO A 115      -7.097 -19.090  20.787  1.00  0.67           C  
ATOM   1796  CG  PRO A 115      -7.198 -19.162  19.304  1.00  0.67           C  
ATOM   1797  CD  PRO A 115      -8.141 -18.071  18.949  1.00  0.67           C  
ATOM   1798  HA  PRO A 115      -7.796 -17.465  22.026  1.00  0.67           H  
ATOM   1799 1HB  PRO A 115      -6.202 -19.512  21.169  1.00  0.67           H  
ATOM   1800 2HB  PRO A 115      -7.926 -19.621  21.262  1.00  0.67           H  
ATOM   1801 1HG  PRO A 115      -6.207 -19.049  18.853  1.00  0.67           H  
ATOM   1802 2HG  PRO A 115      -7.573 -20.160  19.001  1.00  0.67           H  
ATOM   1803 1HD  PRO A 115      -7.958 -17.763  17.937  1.00  0.67           H  
ATOM   1804 2HD  PRO A 115      -9.159 -18.468  19.080  1.00  0.67           H  
ATOM   1805  N   ALA A 116      -5.143 -16.499  20.334  1.00  0.67           N  
ATOM   1806  CA  ALA A 116      -3.818 -15.941  20.511  1.00  0.67           C  
ATOM   1807  C   ALA A 116      -3.969 -14.556  21.120  1.00  0.67           C  
ATOM   1808  O   ALA A 116      -3.165 -14.139  21.956  1.00  0.67           O  
ATOM   1809  CB  ALA A 116      -3.073 -15.914  19.203  1.00  0.67           C  
ATOM   1810  H   ALA A 116      -5.579 -16.408  19.422  1.00  0.67           H  
ATOM   1811  HA  ALA A 116      -3.266 -16.567  21.209  1.00  0.67           H  
ATOM   1812 1HB  ALA A 116      -2.074 -15.508  19.354  1.00  0.67           H  
ATOM   1813 2HB  ALA A 116      -2.997 -16.928  18.820  1.00  0.67           H  
ATOM   1814 3HB  ALA A 116      -3.623 -15.303  18.498  1.00  0.67           H  
ATOM   1815  N   VAL A 117      -5.058 -13.863  20.761  1.00  0.67           N  
ATOM   1816  CA  VAL A 117      -5.317 -12.546  21.327  1.00  0.67           C  
ATOM   1817  C   VAL A 117      -5.551 -12.773  22.805  1.00  0.67           C  
ATOM   1818  O   VAL A 117      -4.970 -12.096  23.651  1.00  0.67           O  
ATOM   1819  CB  VAL A 117      -6.600 -11.886  20.746  1.00  0.67           C  
ATOM   1820  CG1 VAL A 117      -6.901 -10.593  21.510  1.00  0.67           C  
ATOM   1821  CG2 VAL A 117      -6.465 -11.615  19.275  1.00  0.67           C  
ATOM   1822  H   VAL A 117      -5.685 -14.255  20.057  1.00  0.67           H  
ATOM   1823  HA  VAL A 117      -4.453 -11.902  21.181  1.00  0.67           H  
ATOM   1824  HB  VAL A 117      -7.434 -12.555  20.903  1.00  0.67           H  
ATOM   1825 1HG1 VAL A 117      -7.808 -10.147  21.140  1.00  0.67           H  
ATOM   1826 2HG1 VAL A 117      -7.015 -10.826  22.558  1.00  0.67           H  
ATOM   1827 3HG1 VAL A 117      -6.090  -9.898  21.380  1.00  0.67           H  
ATOM   1828 1HG2 VAL A 117      -7.341 -11.193  18.888  1.00  0.67           H  
ATOM   1829 2HG2 VAL A 117      -5.681 -10.939  19.123  1.00  0.67           H  
ATOM   1830 3HG2 VAL A 117      -6.275 -12.539  18.753  1.00  0.67           H  
ATOM   1831  N   SER A 118      -6.377 -13.785  23.101  1.00  0.67           N  
ATOM   1832  CA  SER A 118      -6.739 -14.156  24.461  1.00  0.67           C  
ATOM   1833  C   SER A 118      -5.508 -14.551  25.278  1.00  0.67           C  
ATOM   1834  O   SER A 118      -5.331 -14.084  26.411  1.00  0.67           O  
ATOM   1835  CB  SER A 118      -7.721 -15.307  24.416  1.00  0.67           C  
ATOM   1836  OG  SER A 118      -8.138 -15.677  25.692  1.00  0.67           O  
ATOM   1837  H   SER A 118      -6.808 -14.295  22.327  1.00  0.67           H  
ATOM   1838  HA  SER A 118      -7.217 -13.302  24.938  1.00  0.67           H  
ATOM   1839 1HB  SER A 118      -8.587 -15.038  23.803  1.00  0.67           H  
ATOM   1840 2HB  SER A 118      -7.238 -16.148  23.943  1.00  0.67           H  
ATOM   1841  HG  SER A 118      -8.873 -15.056  25.888  1.00  0.67           H  
ATOM   1842  N   CYS A 119      -4.633 -15.391  24.700  1.00  0.68           N  
ATOM   1843  CA  CYS A 119      -3.429 -15.810  25.402  1.00  0.68           C  
ATOM   1844  C   CYS A 119      -2.530 -14.627  25.716  1.00  0.68           C  
ATOM   1845  O   CYS A 119      -2.063 -14.499  26.853  1.00  0.68           O  
ATOM   1846  CB  CYS A 119      -2.643 -16.827  24.568  1.00  0.68           C  
ATOM   1847  SG  CYS A 119      -3.441 -18.463  24.457  1.00  0.68           S  
ATOM   1848  H   CYS A 119      -4.823 -15.776  23.778  1.00  0.68           H  
ATOM   1849  HA  CYS A 119      -3.724 -16.285  26.336  1.00  0.68           H  
ATOM   1850 1HB  CYS A 119      -2.531 -16.444  23.555  1.00  0.68           H  
ATOM   1851 2HB  CYS A 119      -1.648 -16.941  24.977  1.00  0.68           H  
ATOM   1852  HG  CYS A 119      -4.480 -18.032  23.707  1.00  0.68           H  
ATOM   1853  N   ILE A 120      -2.360 -13.707  24.762  1.00  0.70           N  
ATOM   1854  CA  ILE A 120      -1.544 -12.536  25.025  1.00  0.70           C  
ATOM   1855  C   ILE A 120      -2.175 -11.705  26.120  1.00  0.70           C  
ATOM   1856  O   ILE A 120      -1.493 -11.318  27.061  1.00  0.70           O  
ATOM   1857  CB  ILE A 120      -1.302 -11.663  23.793  1.00  0.70           C  
ATOM   1858  CG1 ILE A 120      -0.434 -12.372  22.776  1.00  0.70           C  
ATOM   1859  CG2 ILE A 120      -0.649 -10.367  24.203  1.00  0.70           C  
ATOM   1860  CD1 ILE A 120      -0.398 -11.650  21.476  1.00  0.70           C  
ATOM   1861  H   ILE A 120      -2.774 -13.837  23.835  1.00  0.70           H  
ATOM   1862  HA  ILE A 120      -0.569 -12.875  25.375  1.00  0.70           H  
ATOM   1863  HB  ILE A 120      -2.266 -11.459  23.319  1.00  0.70           H  
ATOM   1864 1HG1 ILE A 120       0.581 -12.458  23.161  1.00  0.70           H  
ATOM   1865 2HG1 ILE A 120      -0.828 -13.373  22.607  1.00  0.70           H  
ATOM   1866 1HG2 ILE A 120      -0.510  -9.742  23.328  1.00  0.70           H  
ATOM   1867 2HG2 ILE A 120      -1.278  -9.858  24.914  1.00  0.70           H  
ATOM   1868 3HG2 ILE A 120       0.311 -10.577  24.658  1.00  0.70           H  
ATOM   1869 1HD1 ILE A 120       0.227 -12.195  20.765  1.00  0.70           H  
ATOM   1870 2HD1 ILE A 120      -1.403 -11.579  21.106  1.00  0.70           H  
ATOM   1871 3HD1 ILE A 120       0.002 -10.650  21.621  1.00  0.70           H  
ATOM   1872  N   ILE A 121      -3.493 -11.490  26.067  1.00  0.72           N  
ATOM   1873  CA  ILE A 121      -4.140 -10.688  27.097  1.00  0.72           C  
ATOM   1874  C   ILE A 121      -3.882 -11.237  28.491  1.00  0.72           C  
ATOM   1875  O   ILE A 121      -3.538 -10.482  29.411  1.00  0.72           O  
ATOM   1876  CB  ILE A 121      -5.678 -10.599  26.877  1.00  0.72           C  
ATOM   1877  CG1 ILE A 121      -6.034  -9.736  25.637  1.00  0.72           C  
ATOM   1878  CG2 ILE A 121      -6.379 -10.092  28.119  1.00  0.72           C  
ATOM   1879  CD1 ILE A 121      -7.494  -9.851  25.227  1.00  0.72           C  
ATOM   1880  H   ILE A 121      -4.041 -11.851  25.283  1.00  0.72           H  
ATOM   1881  HA  ILE A 121      -3.723  -9.689  27.039  1.00  0.72           H  
ATOM   1882  HB  ILE A 121      -6.044 -11.601  26.666  1.00  0.72           H  
ATOM   1883 1HG1 ILE A 121      -5.833  -8.689  25.857  1.00  0.72           H  
ATOM   1884 2HG1 ILE A 121      -5.418 -10.034  24.802  1.00  0.72           H  
ATOM   1885 1HG2 ILE A 121      -7.433 -10.088  27.933  1.00  0.72           H  
ATOM   1886 2HG2 ILE A 121      -6.164 -10.750  28.961  1.00  0.72           H  
ATOM   1887 3HG2 ILE A 121      -6.064  -9.099  28.364  1.00  0.72           H  
ATOM   1888 1HD1 ILE A 121      -7.679  -9.221  24.361  1.00  0.72           H  
ATOM   1889 2HD1 ILE A 121      -7.721 -10.886  24.979  1.00  0.72           H  
ATOM   1890 3HD1 ILE A 121      -8.134  -9.530  26.051  1.00  0.72           H  
ATOM   1891  N   ARG A 122      -4.006 -12.557  28.655  1.00  0.74           N  
ATOM   1892  CA  ARG A 122      -3.770 -13.177  29.954  1.00  0.74           C  
ATOM   1893  C   ARG A 122      -2.280 -13.198  30.356  1.00  0.74           C  
ATOM   1894  O   ARG A 122      -1.945 -13.175  31.552  1.00  0.74           O  
ATOM   1895  CB  ARG A 122      -4.345 -14.581  29.952  1.00  0.74           C  
ATOM   1896  CG  ARG A 122      -5.861 -14.587  29.923  1.00  0.74           C  
ATOM   1897  CD  ARG A 122      -6.461 -15.955  29.889  1.00  0.74           C  
ATOM   1898  NE  ARG A 122      -6.133 -16.711  31.076  1.00  0.74           N  
ATOM   1899  CZ  ARG A 122      -6.740 -16.577  32.276  1.00  0.74           C  
ATOM   1900  NH1 ARG A 122      -7.715 -15.695  32.463  1.00  0.74           N  
ATOM   1901  NH2 ARG A 122      -6.342 -17.335  33.290  1.00  0.74           N  
ATOM   1902  H   ARG A 122      -4.296 -13.135  27.865  1.00  0.74           H  
ATOM   1903  HA  ARG A 122      -4.311 -12.599  30.704  1.00  0.74           H  
ATOM   1904 1HB  ARG A 122      -3.990 -15.109  29.066  1.00  0.74           H  
ATOM   1905 2HB  ARG A 122      -4.011 -15.135  30.831  1.00  0.74           H  
ATOM   1906 1HG  ARG A 122      -6.255 -14.065  30.796  1.00  0.74           H  
ATOM   1907 2HG  ARG A 122      -6.180 -14.059  29.024  1.00  0.74           H  
ATOM   1908 1HD  ARG A 122      -7.544 -15.887  29.814  1.00  0.74           H  
ATOM   1909 2HD  ARG A 122      -6.079 -16.498  29.019  1.00  0.74           H  
ATOM   1910  HE  ARG A 122      -5.403 -17.406  30.995  1.00  0.74           H  
ATOM   1911 1HH1 ARG A 122      -8.056 -15.091  31.695  1.00  0.74           H  
ATOM   1912 2HH1 ARG A 122      -8.141 -15.606  33.370  1.00  0.74           H  
ATOM   1913 1HH2 ARG A 122      -5.598 -18.007  33.154  1.00  0.74           H  
ATOM   1914 2HH2 ARG A 122      -6.777 -17.239  34.193  1.00  0.74           H  
ATOM   1915  N   LYS A 123      -1.382 -13.205  29.368  1.00  0.76           N  
ATOM   1916  CA  LYS A 123       0.060 -13.230  29.589  1.00  0.76           C  
ATOM   1917  C   LYS A 123       0.653 -11.881  29.975  1.00  0.76           C  
ATOM   1918  O   LYS A 123       1.468 -11.793  30.895  1.00  0.76           O  
ATOM   1919  CB  LYS A 123       0.772 -13.682  28.317  1.00  0.76           C  
ATOM   1920  CG  LYS A 123       2.286 -13.785  28.434  1.00  0.76           C  
ATOM   1921  CD  LYS A 123       2.934 -14.264  27.136  1.00  0.76           C  
ATOM   1922  CE  LYS A 123       4.448 -14.345  27.293  1.00  0.76           C  
ATOM   1923  NZ  LYS A 123       5.120 -14.764  26.040  1.00  0.76           N  
ATOM   1924  H   LYS A 123      -1.709 -13.255  28.408  1.00  0.76           H  
ATOM   1925  HA  LYS A 123       0.266 -13.933  30.389  1.00  0.76           H  
ATOM   1926 1HB  LYS A 123       0.373 -14.631  27.998  1.00  0.76           H  
ATOM   1927 2HB  LYS A 123       0.554 -12.969  27.533  1.00  0.76           H  
ATOM   1928 1HG  LYS A 123       2.688 -12.805  28.688  1.00  0.76           H  
ATOM   1929 2HG  LYS A 123       2.539 -14.483  29.232  1.00  0.76           H  
ATOM   1930 1HD  LYS A 123       2.548 -15.245  26.862  1.00  0.76           H  
ATOM   1931 2HD  LYS A 123       2.691 -13.563  26.334  1.00  0.76           H  
ATOM   1932 1HE  LYS A 123       4.827 -13.366  27.588  1.00  0.76           H  
ATOM   1933 2HE  LYS A 123       4.681 -15.065  28.076  1.00  0.76           H  
ATOM   1934 1HZ  LYS A 123       6.119 -14.807  26.193  1.00  0.76           H  
ATOM   1935 2HZ  LYS A 123       4.781 -15.674  25.766  1.00  0.76           H  
ATOM   1936 3HZ  LYS A 123       4.921 -14.096  25.310  1.00  0.76           H  
ATOM   1937  N   ILE A 124       0.250 -10.822  29.265  1.00  0.77           N  
ATOM   1938  CA  ILE A 124       0.871  -9.512  29.467  1.00  0.77           C  
ATOM   1939  C   ILE A 124       0.018  -8.639  30.384  1.00  0.77           C  
ATOM   1940  O   ILE A 124       0.363  -7.486  30.647  1.00  0.77           O  
ATOM   1941  CB  ILE A 124       1.057  -8.754  28.134  1.00  0.77           C  
ATOM   1942  CG1 ILE A 124      -0.277  -8.326  27.560  1.00  0.77           C  
ATOM   1943  CG2 ILE A 124       1.764  -9.662  27.136  1.00  0.77           C  
ATOM   1944  CD1 ILE A 124      -0.152  -7.428  26.398  1.00  0.77           C  
ATOM   1945  H   ILE A 124      -0.443 -10.958  28.534  1.00  0.77           H  
ATOM   1946  HA  ILE A 124       1.845  -9.650  29.932  1.00  0.77           H  
ATOM   1947  HB  ILE A 124       1.653  -7.886  28.294  1.00  0.77           H  
ATOM   1948 1HG1 ILE A 124      -0.830  -9.161  27.269  1.00  0.77           H  
ATOM   1949 2HG1 ILE A 124      -0.829  -7.801  28.331  1.00  0.77           H  
ATOM   1950 1HG2 ILE A 124       1.907  -9.123  26.196  1.00  0.77           H  
ATOM   1951 2HG2 ILE A 124       2.731  -9.959  27.535  1.00  0.77           H  
ATOM   1952 3HG2 ILE A 124       1.150 -10.547  26.961  1.00  0.77           H  
ATOM   1953 1HD1 ILE A 124      -1.120  -7.141  26.034  1.00  0.77           H  
ATOM   1954 2HD1 ILE A 124       0.401  -6.535  26.683  1.00  0.77           H  
ATOM   1955 3HD1 ILE A 124       0.378  -7.964  25.624  1.00  0.77           H  
ATOM   1956  N   LYS A 125      -1.088  -9.204  30.864  1.00  0.76           N  
ATOM   1957  CA  LYS A 125      -2.046  -8.548  31.754  1.00  0.76           C  
ATOM   1958  C   LYS A 125      -2.663  -7.312  31.106  1.00  0.76           C  
ATOM   1959  O   LYS A 125      -2.634  -6.207  31.655  1.00  0.76           O  
ATOM   1960  CB  LYS A 125      -1.390  -8.198  33.091  1.00  0.76           C  
ATOM   1961  CG  LYS A 125      -0.657  -9.389  33.731  1.00  0.76           C  
ATOM   1962  CD  LYS A 125      -1.607 -10.536  33.973  1.00  0.76           C  
ATOM   1963  CE  LYS A 125      -0.919 -11.718  34.604  1.00  0.76           C  
ATOM   1964  NZ  LYS A 125      -1.772 -12.921  34.522  1.00  0.76           N  
ATOM   1965  H   LYS A 125      -1.283 -10.157  30.584  1.00  0.76           H  
ATOM   1966  HA  LYS A 125      -2.860  -9.250  31.944  1.00  0.76           H  
ATOM   1967 1HB  LYS A 125      -0.679  -7.382  32.960  1.00  0.76           H  
ATOM   1968 2HB  LYS A 125      -2.153  -7.857  33.789  1.00  0.76           H  
ATOM   1969 1HG  LYS A 125       0.141  -9.736  33.074  1.00  0.76           H  
ATOM   1970 2HG  LYS A 125      -0.213  -9.082  34.677  1.00  0.76           H  
ATOM   1971 1HD  LYS A 125      -2.416 -10.210  34.624  1.00  0.76           H  
ATOM   1972 2HD  LYS A 125      -2.032 -10.857  33.019  1.00  0.76           H  
ATOM   1973 1HE  LYS A 125       0.027 -11.900  34.087  1.00  0.76           H  
ATOM   1974 2HE  LYS A 125      -0.718 -11.512  35.652  1.00  0.76           H  
ATOM   1975 1HZ  LYS A 125      -1.296 -13.702  34.941  1.00  0.76           H  
ATOM   1976 2HZ  LYS A 125      -2.639 -12.747  35.006  1.00  0.76           H  
ATOM   1977 3HZ  LYS A 125      -1.955 -13.113  33.498  1.00  0.76           H  
ATOM   1978  N   ALA A 126      -3.175  -7.511  29.897  1.00  0.75           N  
ATOM   1979  CA  ALA A 126      -3.793  -6.445  29.122  1.00  0.75           C  
ATOM   1980  C   ALA A 126      -5.135  -6.081  29.711  1.00  0.75           C  
ATOM   1981  O   ALA A 126      -5.748  -6.878  30.414  1.00  0.75           O  
ATOM   1982  CB  ALA A 126      -3.953  -6.846  27.671  1.00  0.75           C  
ATOM   1983  H   ALA A 126      -3.177  -8.468  29.542  1.00  0.75           H  
ATOM   1984  HA  ALA A 126      -3.155  -5.575  29.178  1.00  0.75           H  
ATOM   1985 1HB  ALA A 126      -4.399  -6.054  27.095  1.00  0.75           H  
ATOM   1986 2HB  ALA A 126      -2.994  -7.083  27.263  1.00  0.75           H  
ATOM   1987 3HB  ALA A 126      -4.580  -7.690  27.613  1.00  0.75           H  
ATOM   1988  N   ILE A 127      -5.579  -4.857  29.443  1.00  0.72           N  
ATOM   1989  CA  ILE A 127      -6.903  -4.404  29.853  1.00  0.72           C  
ATOM   1990  C   ILE A 127      -7.943  -5.059  28.942  1.00  0.72           C  
ATOM   1991  O   ILE A 127      -9.102  -5.254  29.320  1.00  0.72           O  
ATOM   1992  CB  ILE A 127      -7.014  -2.867  29.803  1.00  0.72           C  
ATOM   1993  CG1 ILE A 127      -8.132  -2.384  30.721  1.00  0.72           C  
ATOM   1994  CG2 ILE A 127      -7.347  -2.391  28.353  1.00  0.72           C  
ATOM   1995  CD1 ILE A 127      -8.049  -0.898  31.015  1.00  0.72           C  
ATOM   1996  H   ILE A 127      -5.004  -4.256  28.874  1.00  0.72           H  
ATOM   1997  HA  ILE A 127      -7.080  -4.723  30.876  1.00  0.72           H  
ATOM   1998  HB  ILE A 127      -6.080  -2.425  30.136  1.00  0.72           H  
ATOM   1999 1HG1 ILE A 127      -9.091  -2.585  30.244  1.00  0.72           H  
ATOM   2000 2HG1 ILE A 127      -8.091  -2.930  31.665  1.00  0.72           H  
ATOM   2001 1HG2 ILE A 127      -7.434  -1.311  28.330  1.00  0.72           H  
ATOM   2002 2HG2 ILE A 127      -6.574  -2.697  27.666  1.00  0.72           H  
ATOM   2003 3HG2 ILE A 127      -8.298  -2.821  28.038  1.00  0.72           H  
ATOM   2004 1HD1 ILE A 127      -8.870  -0.601  31.666  1.00  0.72           H  
ATOM   2005 2HD1 ILE A 127      -7.102  -0.678  31.513  1.00  0.72           H  
ATOM   2006 3HD1 ILE A 127      -8.098  -0.341  30.090  1.00  0.72           H  
ATOM   2007  N   GLY A 128      -7.505  -5.394  27.727  1.00  0.70           N  
ATOM   2008  CA  GLY A 128      -8.371  -6.055  26.753  1.00  0.70           C  
ATOM   2009  C   GLY A 128      -7.754  -6.083  25.370  1.00  0.70           C  
ATOM   2010  O   GLY A 128      -6.536  -5.962  25.215  1.00  0.70           O  
ATOM   2011  H   GLY A 128      -6.543  -5.145  27.489  1.00  0.70           H  
ATOM   2012 1HA  GLY A 128      -8.556  -7.077  27.074  1.00  0.70           H  
ATOM   2013 2HA  GLY A 128      -9.336  -5.549  26.714  1.00  0.70           H  
ATOM   2014  N   GLY A 129      -8.592  -6.244  24.358  1.00  0.68           N  
ATOM   2015  CA  GLY A 129      -8.075  -6.318  22.996  1.00  0.68           C  
ATOM   2016  C   GLY A 129      -9.138  -6.305  21.910  1.00  0.68           C  
ATOM   2017  O   GLY A 129     -10.314  -6.562  22.154  1.00  0.68           O  
ATOM   2018  H   GLY A 129      -9.590  -6.334  24.560  1.00  0.68           H  
ATOM   2019 1HA  GLY A 129      -7.399  -5.483  22.831  1.00  0.68           H  
ATOM   2020 2HA  GLY A 129      -7.480  -7.225  22.896  1.00  0.68           H  
ATOM   2021  N   ILE A 130      -8.699  -6.018  20.688  1.00  0.69           N  
ATOM   2022  CA  ILE A 130      -9.597  -5.872  19.548  1.00  0.69           C  
ATOM   2023  C   ILE A 130      -9.230  -6.868  18.462  1.00  0.69           C  
ATOM   2024  O   ILE A 130      -8.065  -6.956  18.057  1.00  0.69           O  
ATOM   2025  CB  ILE A 130      -9.539  -4.440  19.012  1.00  0.69           C  
ATOM   2026  CG1 ILE A 130      -9.892  -3.488  20.151  1.00  0.69           C  
ATOM   2027  CG2 ILE A 130     -10.513  -4.276  17.868  1.00  0.69           C  
ATOM   2028  CD1 ILE A 130      -9.650  -2.067  19.864  1.00  0.69           C  
ATOM   2029  H   ILE A 130      -7.697  -5.903  20.571  1.00  0.69           H  
ATOM   2030  HA  ILE A 130     -10.614  -6.075  19.871  1.00  0.69           H  
ATOM   2031  HB  ILE A 130      -8.559  -4.211  18.655  1.00  0.69           H  
ATOM   2032 1HG1 ILE A 130     -10.928  -3.633  20.392  1.00  0.69           H  
ATOM   2033 2HG1 ILE A 130      -9.299  -3.737  21.010  1.00  0.69           H  
ATOM   2034 1HG2 ILE A 130     -10.478  -3.256  17.502  1.00  0.69           H  
ATOM   2035 2HG2 ILE A 130     -10.252  -4.959  17.058  1.00  0.69           H  
ATOM   2036 3HG2 ILE A 130     -11.518  -4.503  18.229  1.00  0.69           H  
ATOM   2037 1HD1 ILE A 130      -9.927  -1.454  20.727  1.00  0.69           H  
ATOM   2038 2HD1 ILE A 130      -8.600  -1.909  19.624  1.00  0.69           H  
ATOM   2039 3HD1 ILE A 130     -10.246  -1.813  19.047  1.00  0.69           H  
ATOM   2040  N   ILE A 131     -10.230  -7.619  18.003  1.00  0.72           N  
ATOM   2041  CA  ILE A 131      -9.989  -8.670  17.039  1.00  0.72           C  
ATOM   2042  C   ILE A 131     -10.726  -8.391  15.728  1.00  0.72           C  
ATOM   2043  O   ILE A 131     -11.960  -8.321  15.649  1.00  0.72           O  
ATOM   2044  CB  ILE A 131     -10.468 -10.005  17.624  1.00  0.72           C  
ATOM   2045  CG1 ILE A 131      -9.834 -10.190  18.976  1.00  0.72           C  
ATOM   2046  CG2 ILE A 131     -10.055 -11.158  16.701  1.00  0.72           C  
ATOM   2047  CD1 ILE A 131     -10.671  -9.635  20.132  1.00  0.72           C  
ATOM   2048  H   ILE A 131     -11.164  -7.463  18.364  1.00  0.72           H  
ATOM   2049  HA  ILE A 131      -8.925  -8.734  16.843  1.00  0.72           H  
ATOM   2050  HB  ILE A 131     -11.526  -9.987  17.747  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 131      -9.662 -11.253  19.154  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 131      -8.887  -9.664  18.981  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 131     -10.384 -12.108  17.122  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 131     -10.501 -11.024  15.722  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 131      -8.965 -11.166  16.598  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 131     -10.139  -9.788  21.057  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 131     -10.848  -8.580  20.004  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 131     -11.622 -10.138  20.180  1.00  0.72           H  
ATOM   2059  N   LEU A 132      -9.963  -8.235  14.675  1.00  0.77           N  
ATOM   2060  CA  LEU A 132     -10.533  -7.901  13.389  1.00  0.77           C  
ATOM   2061  C   LEU A 132     -10.908  -9.150  12.628  1.00  0.77           C  
ATOM   2062  O   LEU A 132     -10.127  -9.690  11.838  1.00  0.77           O  
ATOM   2063  CB  LEU A 132      -9.566  -7.022  12.627  1.00  0.77           C  
ATOM   2064  CG  LEU A 132      -9.244  -5.713  13.338  1.00  0.77           C  
ATOM   2065  CD1 LEU A 132      -8.175  -5.020  12.587  1.00  0.77           C  
ATOM   2066  CD2 LEU A 132     -10.517  -4.868  13.407  1.00  0.77           C  
ATOM   2067  H   LEU A 132      -8.957  -8.313  14.784  1.00  0.77           H  
ATOM   2068  HA  LEU A 132     -11.443  -7.323  13.551  1.00  0.77           H  
ATOM   2069 1HB  LEU A 132      -8.648  -7.539  12.484  1.00  0.77           H  
ATOM   2070 2HB  LEU A 132      -9.989  -6.781  11.649  1.00  0.77           H  
ATOM   2071  HG  LEU A 132      -8.879  -5.915  14.349  1.00  0.77           H  
ATOM   2072 1HD1 LEU A 132      -7.921  -4.080  13.066  1.00  0.77           H  
ATOM   2073 2HD1 LEU A 132      -7.307  -5.669  12.567  1.00  0.77           H  
ATOM   2074 3HD1 LEU A 132      -8.513  -4.842  11.581  1.00  0.77           H  
ATOM   2075 1HD2 LEU A 132     -10.318  -3.930  13.908  1.00  0.77           H  
ATOM   2076 2HD2 LEU A 132     -10.877  -4.670  12.394  1.00  0.77           H  
ATOM   2077 3HD2 LEU A 132     -11.274  -5.423  13.954  1.00  0.77           H  
ATOM   2078  N   THR A 133     -12.117  -9.600  12.923  1.00  0.84           N  
ATOM   2079  CA  THR A 133     -12.698 -10.816  12.381  1.00  0.84           C  
ATOM   2080  C   THR A 133     -14.185 -10.670  12.158  1.00  0.84           C  
ATOM   2081  O   THR A 133     -14.866  -9.945  12.877  1.00  0.84           O  
ATOM   2082  CB  THR A 133     -12.497 -12.002  13.333  1.00  0.84           C  
ATOM   2083  OG1 THR A 133     -13.001 -13.202  12.718  1.00  0.84           O  
ATOM   2084  CG2 THR A 133     -13.237 -11.754  14.652  1.00  0.84           C  
ATOM   2085  H   THR A 133     -12.630  -9.053  13.615  1.00  0.84           H  
ATOM   2086  HA  THR A 133     -12.225 -11.037  11.422  1.00  0.84           H  
ATOM   2087  HB  THR A 133     -11.431 -12.129  13.520  1.00  0.84           H  
ATOM   2088  HG1 THR A 133     -12.360 -13.958  12.905  1.00  0.84           H  
ATOM   2089 1HG2 THR A 133     -13.080 -12.606  15.313  1.00  0.84           H  
ATOM   2090 2HG2 THR A 133     -12.856 -10.848  15.125  1.00  0.84           H  
ATOM   2091 3HG2 THR A 133     -14.302 -11.636  14.457  1.00  0.84           H  
ATOM   2092  N   ALA A 134     -14.693 -11.409  11.184  1.00  0.91           N  
ATOM   2093  CA  ALA A 134     -16.124 -11.471  10.928  1.00  0.91           C  
ATOM   2094  C   ALA A 134     -16.570 -12.920  10.888  1.00  0.91           C  
ATOM   2095  O   ALA A 134     -17.590 -13.252  10.266  1.00  0.91           O  
ATOM   2096  CB  ALA A 134     -16.485 -10.772   9.644  1.00  0.91           C  
ATOM   2097  H   ALA A 134     -14.058 -11.974  10.628  1.00  0.91           H  
ATOM   2098  HA  ALA A 134     -16.643 -10.980  11.752  1.00  0.91           H  
ATOM   2099 1HB  ALA A 134     -17.557 -10.822   9.494  1.00  0.91           H  
ATOM   2100 2HB  ALA A 134     -16.182  -9.765   9.715  1.00  0.91           H  
ATOM   2101 3HB  ALA A 134     -16.001 -11.235   8.826  1.00  0.91           H  
ATOM   2102  N   SER A 135     -15.808 -13.770  11.581  1.00  0.97           N  
ATOM   2103  CA  SER A 135     -16.152 -15.174  11.699  1.00  0.97           C  
ATOM   2104  C   SER A 135     -16.364 -15.879  10.362  1.00  0.97           C  
ATOM   2105  O   SER A 135     -15.629 -15.682   9.388  1.00  0.97           O  
ATOM   2106  CB  SER A 135     -17.407 -15.295  12.568  1.00  0.97           C  
ATOM   2107  OG  SER A 135     -17.747 -16.637  12.833  1.00  0.97           O  
ATOM   2108  H   SER A 135     -14.953 -13.441  12.044  1.00  0.97           H  
ATOM   2109  HA  SER A 135     -15.323 -15.674  12.212  1.00  0.97           H  
ATOM   2110 1HB  SER A 135     -17.232 -14.776  13.511  1.00  0.97           H  
ATOM   2111 2HB  SER A 135     -18.248 -14.800  12.084  1.00  0.97           H  
ATOM   2112  HG  SER A 135     -16.965 -17.024  13.263  1.00  0.97           H  
ATOM   2113  N   HIS A 136     -17.447 -16.647  10.319  1.00  1.01           N  
ATOM   2114  CA  HIS A 136     -17.854 -17.499   9.207  1.00  1.01           C  
ATOM   2115  C   HIS A 136     -18.182 -16.815   7.878  1.00  1.01           C  
ATOM   2116  O   HIS A 136     -18.353 -17.488   6.858  1.00  1.01           O  
ATOM   2117  CB  HIS A 136     -19.049 -18.319   9.678  1.00  1.01           C  
ATOM   2118  CG  HIS A 136     -20.240 -17.535  10.095  1.00  1.01           C  
ATOM   2119  ND1 HIS A 136     -20.281 -16.869  11.300  1.00  1.01           N  
ATOM   2120  CD2 HIS A 136     -21.446 -17.330   9.509  1.00  1.01           C  
ATOM   2121  CE1 HIS A 136     -21.457 -16.282  11.442  1.00  1.01           C  
ATOM   2122  NE2 HIS A 136     -22.193 -16.555  10.373  1.00  1.01           N  
ATOM   2123  H   HIS A 136     -18.011 -16.687  11.161  1.00  1.01           H  
ATOM   2124  HA  HIS A 136     -17.046 -18.203   9.013  1.00  1.01           H  
ATOM   2125 1HB  HIS A 136     -19.342 -19.034   8.908  1.00  1.01           H  
ATOM   2126 2HB  HIS A 136     -18.758 -18.875  10.548  1.00  1.01           H  
ATOM   2127  HD1 HIS A 136     -19.511 -16.838  11.973  1.00  1.01           H  
ATOM   2128  HD2 HIS A 136     -21.874 -17.666   8.566  1.00  1.01           H  
ATOM   2129  HE1 HIS A 136     -21.679 -15.703  12.338  1.00  1.01           H  
ATOM   2130  N   ASN A 137     -18.306 -15.499   7.868  1.00  1.02           N  
ATOM   2131  CA  ASN A 137     -18.605 -14.814   6.624  1.00  1.02           C  
ATOM   2132  C   ASN A 137     -17.295 -14.489   5.873  1.00  1.02           C  
ATOM   2133  O   ASN A 137     -16.412 -13.882   6.469  1.00  1.02           O  
ATOM   2134  CB  ASN A 137     -19.384 -13.572   6.903  1.00  1.02           C  
ATOM   2135  CG  ASN A 137     -20.692 -13.846   7.519  1.00  1.02           C  
ATOM   2136  OD1 ASN A 137     -20.777 -13.889   8.757  1.00  1.02           O  
ATOM   2137  ND2 ASN A 137     -21.710 -14.035   6.707  1.00  1.02           N  
ATOM   2138  H   ASN A 137     -18.148 -14.958   8.723  1.00  1.02           H  
ATOM   2139  HA  ASN A 137     -19.227 -15.475   6.033  1.00  1.02           H  
ATOM   2140 1HB  ASN A 137     -18.810 -12.906   7.553  1.00  1.02           H  
ATOM   2141 2HB  ASN A 137     -19.563 -13.067   5.965  1.00  1.02           H  
ATOM   2142 1HD2 ASN A 137     -22.625 -14.230   7.063  1.00  1.02           H  
ATOM   2143 2HD2 ASN A 137     -21.568 -13.978   5.716  1.00  1.02           H  
ATOM   2144  N   PRO A 138     -17.133 -14.848   4.579  1.00  1.01           N  
ATOM   2145  CA  PRO A 138     -15.918 -14.646   3.790  1.00  1.01           C  
ATOM   2146  C   PRO A 138     -15.621 -13.166   3.530  1.00  1.01           C  
ATOM   2147  O   PRO A 138     -16.538 -12.344   3.499  1.00  1.01           O  
ATOM   2148  CB  PRO A 138     -16.225 -15.391   2.488  1.00  1.01           C  
ATOM   2149  CG  PRO A 138     -17.739 -15.419   2.398  1.00  1.01           C  
ATOM   2150  CD  PRO A 138     -18.228 -15.489   3.839  1.00  1.01           C  
ATOM   2151  HA  PRO A 138     -15.086 -15.120   4.320  1.00  1.01           H  
ATOM   2152 1HB  PRO A 138     -15.759 -14.860   1.640  1.00  1.01           H  
ATOM   2153 2HB  PRO A 138     -15.775 -16.397   2.512  1.00  1.01           H  
ATOM   2154 1HG  PRO A 138     -18.097 -14.519   1.873  1.00  1.01           H  
ATOM   2155 2HG  PRO A 138     -18.060 -16.288   1.800  1.00  1.01           H  
ATOM   2156 1HD  PRO A 138     -19.159 -14.907   3.919  1.00  1.01           H  
ATOM   2157 2HD  PRO A 138     -18.345 -16.535   4.161  1.00  1.01           H  
ATOM   2158  N   GLY A 139     -14.328 -12.873   3.322  1.00  0.98           N  
ATOM   2159  CA  GLY A 139     -13.765 -11.542   3.068  1.00  0.98           C  
ATOM   2160  C   GLY A 139     -13.559 -11.218   1.583  1.00  0.98           C  
ATOM   2161  O   GLY A 139     -14.427 -11.489   0.753  1.00  0.98           O  
ATOM   2162  H   GLY A 139     -13.669 -13.636   3.353  1.00  0.98           H  
ATOM   2163 1HA  GLY A 139     -14.412 -10.786   3.518  1.00  0.98           H  
ATOM   2164 2HA  GLY A 139     -12.807 -11.463   3.581  1.00  0.98           H  
ATOM   2165  N   GLY A 140     -12.433 -10.565   1.271  1.00  0.96           N  
ATOM   2166  CA  GLY A 140     -12.168 -10.060  -0.071  1.00  0.96           C  
ATOM   2167  C   GLY A 140     -12.917  -8.753  -0.273  1.00  0.96           C  
ATOM   2168  O   GLY A 140     -13.644  -8.314   0.619  1.00  0.96           O  
ATOM   2169  H   GLY A 140     -11.705 -10.455   1.972  1.00  0.96           H  
ATOM   2170 1HA  GLY A 140     -11.095  -9.907  -0.199  1.00  0.96           H  
ATOM   2171 2HA  GLY A 140     -12.500 -10.795  -0.801  1.00  0.96           H  
ATOM   2172  N   PRO A 141     -12.769  -8.087  -1.416  1.00  0.94           N  
ATOM   2173  CA  PRO A 141     -13.472  -6.866  -1.695  1.00  0.94           C  
ATOM   2174  C   PRO A 141     -14.934  -7.235  -1.746  1.00  0.94           C  
ATOM   2175  O   PRO A 141     -15.291  -8.308  -2.228  1.00  0.94           O  
ATOM   2176  CB  PRO A 141     -12.906  -6.431  -3.039  1.00  0.94           C  
ATOM   2177  CG  PRO A 141     -12.359  -7.722  -3.665  1.00  0.94           C  
ATOM   2178  CD  PRO A 141     -11.894  -8.573  -2.485  1.00  0.94           C  
ATOM   2179  HA  PRO A 141     -13.268  -6.127  -0.907  1.00  0.94           H  
ATOM   2180 1HB  PRO A 141     -13.707  -5.977  -3.645  1.00  0.94           H  
ATOM   2181 2HB  PRO A 141     -12.142  -5.659  -2.899  1.00  0.94           H  
ATOM   2182 1HG  PRO A 141     -13.146  -8.214  -4.255  1.00  0.94           H  
ATOM   2183 2HG  PRO A 141     -11.540  -7.486  -4.363  1.00  0.94           H  
ATOM   2184 1HD  PRO A 141     -12.079  -9.631  -2.708  1.00  0.94           H  
ATOM   2185 2HD  PRO A 141     -10.839  -8.376  -2.251  1.00  0.94           H  
ATOM   2186  N   ASN A 142     -15.769  -6.354  -1.233  1.00  0.91           N  
ATOM   2187  CA  ASN A 142     -17.218  -6.530  -1.134  1.00  0.91           C  
ATOM   2188  C   ASN A 142     -17.610  -7.717  -0.233  1.00  0.91           C  
ATOM   2189  O   ASN A 142     -18.772  -8.130  -0.211  1.00  0.91           O  
ATOM   2190  CB  ASN A 142     -17.845  -6.680  -2.503  1.00  0.91           C  
ATOM   2191  CG  ASN A 142     -17.621  -5.472  -3.361  1.00  0.91           C  
ATOM   2192  OD1 ASN A 142     -17.668  -4.333  -2.883  1.00  0.91           O  
ATOM   2193  ND2 ASN A 142     -17.368  -5.697  -4.622  1.00  0.91           N  
ATOM   2194  H   ASN A 142     -15.380  -5.498  -0.872  1.00  0.91           H  
ATOM   2195  HA  ASN A 142     -17.630  -5.637  -0.671  1.00  0.91           H  
ATOM   2196 1HB  ASN A 142     -17.465  -7.559  -3.014  1.00  0.91           H  
ATOM   2197 2HB  ASN A 142     -18.920  -6.822  -2.386  1.00  0.91           H  
ATOM   2198 1HD2 ASN A 142     -17.206  -4.932  -5.246  1.00  0.91           H  
ATOM   2199 2HD2 ASN A 142     -17.336  -6.637  -4.964  1.00  0.91           H  
ATOM   2200  N   GLY A 143     -16.663  -8.232   0.552  1.00  0.88           N  
ATOM   2201  CA  GLY A 143     -16.938  -9.302   1.487  1.00  0.88           C  
ATOM   2202  C   GLY A 143     -17.291  -8.742   2.844  1.00  0.88           C  
ATOM   2203  O   GLY A 143     -17.523  -7.537   2.975  1.00  0.88           O  
ATOM   2204  H   GLY A 143     -15.697  -7.913   0.483  1.00  0.88           H  
ATOM   2205 1HA  GLY A 143     -17.751  -9.926   1.115  1.00  0.88           H  
ATOM   2206 2HA  GLY A 143     -16.067  -9.937   1.576  1.00  0.88           H  
ATOM   2207  N   ASP A 144     -17.268  -9.613   3.851  1.00  0.84           N  
ATOM   2208  CA  ASP A 144     -17.645  -9.302   5.233  1.00  0.84           C  
ATOM   2209  C   ASP A 144     -16.480  -9.120   6.189  1.00  0.84           C  
ATOM   2210  O   ASP A 144     -15.566  -9.943   6.273  1.00  0.84           O  
ATOM   2211  CB  ASP A 144     -18.568 -10.365   5.769  1.00  0.84           C  
ATOM   2212  CG  ASP A 144     -19.975 -10.308   5.173  1.00  0.84           C  
ATOM   2213  OD1 ASP A 144     -20.728  -9.456   5.573  1.00  0.84           O  
ATOM   2214  OD2 ASP A 144     -20.278 -11.078   4.281  1.00  0.84           O  
ATOM   2215  H   ASP A 144     -17.001 -10.577   3.639  1.00  0.84           H  
ATOM   2216  HA  ASP A 144     -18.196  -8.363   5.225  1.00  0.84           H  
ATOM   2217 1HB  ASP A 144     -18.121 -11.336   5.552  1.00  0.84           H  
ATOM   2218 2HB  ASP A 144     -18.635 -10.272   6.858  1.00  0.84           H  
ATOM   2219  N   PHE A 145     -16.485  -7.966   6.838  1.00  0.80           N  
ATOM   2220  CA  PHE A 145     -15.464  -7.523   7.770  1.00  0.80           C  
ATOM   2221  C   PHE A 145     -16.101  -7.190   9.113  1.00  0.80           C  
ATOM   2222  O   PHE A 145     -17.313  -6.987   9.206  1.00  0.80           O  
ATOM   2223  CB  PHE A 145     -14.720  -6.363   7.123  1.00  0.80           C  
ATOM   2224  CG  PHE A 145     -13.992  -6.871   5.896  1.00  0.80           C  
ATOM   2225  CD1 PHE A 145     -14.661  -7.053   4.727  1.00  0.80           C  
ATOM   2226  CD2 PHE A 145     -12.656  -7.165   5.916  1.00  0.80           C  
ATOM   2227  CE1 PHE A 145     -14.037  -7.544   3.615  1.00  0.80           C  
ATOM   2228  CE2 PHE A 145     -12.028  -7.660   4.786  1.00  0.80           C  
ATOM   2229  CZ  PHE A 145     -12.729  -7.850   3.645  1.00  0.80           C  
ATOM   2230  H   PHE A 145     -17.265  -7.325   6.683  1.00  0.80           H  
ATOM   2231  HA  PHE A 145     -14.763  -8.338   7.928  1.00  0.80           H  
ATOM   2232 1HB  PHE A 145     -15.429  -5.591   6.816  1.00  0.80           H  
ATOM   2233 2HB  PHE A 145     -14.005  -5.927   7.817  1.00  0.80           H  
ATOM   2234  HD1 PHE A 145     -15.723  -6.815   4.686  1.00  0.80           H  
ATOM   2235  HD2 PHE A 145     -12.097  -7.016   6.841  1.00  0.80           H  
ATOM   2236  HE1 PHE A 145     -14.602  -7.688   2.702  1.00  0.80           H  
ATOM   2237  HE2 PHE A 145     -10.977  -7.900   4.805  1.00  0.80           H  
ATOM   2238  HZ  PHE A 145     -12.248  -8.236   2.754  1.00  0.80           H  
ATOM   2239  N   GLY A 146     -15.323  -7.186  10.181  1.00  0.76           N  
ATOM   2240  CA  GLY A 146     -15.956  -6.914  11.459  1.00  0.76           C  
ATOM   2241  C   GLY A 146     -14.983  -6.662  12.581  1.00  0.76           C  
ATOM   2242  O   GLY A 146     -13.767  -6.723  12.390  1.00  0.76           O  
ATOM   2243  H   GLY A 146     -14.331  -7.361  10.119  1.00  0.76           H  
ATOM   2244 1HA  GLY A 146     -16.635  -6.067  11.365  1.00  0.76           H  
ATOM   2245 2HA  GLY A 146     -16.564  -7.778  11.719  1.00  0.76           H  
ATOM   2246  N   ILE A 147     -15.529  -6.279  13.737  1.00  0.74           N  
ATOM   2247  CA  ILE A 147     -14.670  -5.944  14.867  1.00  0.74           C  
ATOM   2248  C   ILE A 147     -15.208  -6.553  16.170  1.00  0.74           C  
ATOM   2249  O   ILE A 147     -16.336  -6.248  16.569  1.00  0.74           O  
ATOM   2250  CB  ILE A 147     -14.639  -4.422  15.077  1.00  0.74           C  
ATOM   2251  CG1 ILE A 147     -14.314  -3.656  13.802  1.00  0.74           C  
ATOM   2252  CG2 ILE A 147     -13.493  -4.139  16.057  1.00  0.74           C  
ATOM   2253  CD1 ILE A 147     -14.554  -2.191  13.965  1.00  0.74           C  
ATOM   2254  H   ILE A 147     -16.545  -6.297  13.807  1.00  0.74           H  
ATOM   2255  HA  ILE A 147     -13.668  -6.329  14.691  1.00  0.74           H  
ATOM   2256  HB  ILE A 147     -15.590  -4.064  15.473  1.00  0.74           H  
ATOM   2257 1HG1 ILE A 147     -13.275  -3.821  13.524  1.00  0.74           H  
ATOM   2258 2HG1 ILE A 147     -14.951  -3.988  12.996  1.00  0.74           H  
ATOM   2259 1HG2 ILE A 147     -13.403  -3.082  16.238  1.00  0.74           H  
ATOM   2260 2HG2 ILE A 147     -13.675  -4.658  16.990  1.00  0.74           H  
ATOM   2261 3HG2 ILE A 147     -12.567  -4.499  15.633  1.00  0.74           H  
ATOM   2262 1HD1 ILE A 147     -14.335  -1.688  13.038  1.00  0.74           H  
ATOM   2263 2HD1 ILE A 147     -15.597  -2.018  14.224  1.00  0.74           H  
ATOM   2264 3HD1 ILE A 147     -13.918  -1.809  14.757  1.00  0.74           H  
ATOM   2265  N   LYS A 148     -14.387  -7.324  16.880  1.00  0.73           N  
ATOM   2266  CA  LYS A 148     -14.758  -7.936  18.159  1.00  0.73           C  
ATOM   2267  C   LYS A 148     -13.919  -7.379  19.301  1.00  0.73           C  
ATOM   2268  O   LYS A 148     -12.742  -7.080  19.119  1.00  0.73           O  
ATOM   2269  CB  LYS A 148     -14.640  -9.465  18.087  1.00  0.73           C  
ATOM   2270  CG  LYS A 148     -14.869 -10.180  19.423  1.00  0.73           C  
ATOM   2271  CD  LYS A 148     -14.957 -11.696  19.278  1.00  0.73           C  
ATOM   2272  CE  LYS A 148     -13.649 -12.305  18.768  1.00  0.73           C  
ATOM   2273  NZ  LYS A 148     -13.641 -13.770  18.919  1.00  0.73           N  
ATOM   2274  H   LYS A 148     -13.477  -7.557  16.486  1.00  0.73           H  
ATOM   2275  HA  LYS A 148     -15.793  -7.693  18.375  1.00  0.73           H  
ATOM   2276 1HB  LYS A 148     -15.388  -9.844  17.389  1.00  0.73           H  
ATOM   2277 2HB  LYS A 148     -13.681  -9.740  17.695  1.00  0.73           H  
ATOM   2278 1HG  LYS A 148     -14.055  -9.947  20.112  1.00  0.73           H  
ATOM   2279 2HG  LYS A 148     -15.804  -9.825  19.864  1.00  0.73           H  
ATOM   2280 1HD  LYS A 148     -15.190 -12.138  20.253  1.00  0.73           H  
ATOM   2281 2HD  LYS A 148     -15.759 -11.944  18.584  1.00  0.73           H  
ATOM   2282 1HE  LYS A 148     -13.548 -12.061  17.716  1.00  0.73           H  
ATOM   2283 2HE  LYS A 148     -12.804 -11.896  19.308  1.00  0.73           H  
ATOM   2284 1HZ  LYS A 148     -12.758 -14.168  18.546  1.00  0.73           H  
ATOM   2285 2HZ  LYS A 148     -13.709 -13.978  19.943  1.00  0.73           H  
ATOM   2286 3HZ  LYS A 148     -14.416 -14.181  18.429  1.00  0.73           H  
ATOM   2287  N   PHE A 149     -14.527  -7.182  20.473  1.00  0.73           N  
ATOM   2288  CA  PHE A 149     -13.760  -6.690  21.621  1.00  0.73           C  
ATOM   2289  C   PHE A 149     -13.758  -7.652  22.815  1.00  0.73           C  
ATOM   2290  O   PHE A 149     -14.810  -8.153  23.243  1.00  0.73           O  
ATOM   2291  CB  PHE A 149     -14.244  -5.291  22.036  1.00  0.73           C  
ATOM   2292  CG  PHE A 149     -13.571  -4.738  23.290  1.00  0.73           C  
ATOM   2293  CD1 PHE A 149     -12.235  -4.366  23.283  1.00  0.73           C  
ATOM   2294  CD2 PHE A 149     -14.290  -4.572  24.464  1.00  0.73           C  
ATOM   2295  CE1 PHE A 149     -11.625  -3.868  24.421  1.00  0.73           C  
ATOM   2296  CE2 PHE A 149     -13.693  -4.070  25.603  1.00  0.73           C  
ATOM   2297  CZ  PHE A 149     -12.359  -3.721  25.584  1.00  0.73           C  
ATOM   2298  H   PHE A 149     -15.507  -7.411  20.578  1.00  0.73           H  
ATOM   2299  HA  PHE A 149     -12.721  -6.579  21.308  1.00  0.73           H  
ATOM   2300 1HB  PHE A 149     -14.061  -4.595  21.220  1.00  0.73           H  
ATOM   2301 2HB  PHE A 149     -15.317  -5.311  22.211  1.00  0.73           H  
ATOM   2302  HD1 PHE A 149     -11.665  -4.484  22.374  1.00  0.73           H  
ATOM   2303  HD2 PHE A 149     -15.341  -4.842  24.479  1.00  0.73           H  
ATOM   2304  HE1 PHE A 149     -10.571  -3.594  24.396  1.00  0.73           H  
ATOM   2305  HE2 PHE A 149     -14.273  -3.951  26.515  1.00  0.73           H  
ATOM   2306  HZ  PHE A 149     -11.886  -3.332  26.483  1.00  0.73           H  
ATOM   2307  N   ASN A 150     -12.539  -7.906  23.305  1.00  0.74           N  
ATOM   2308  CA  ASN A 150     -12.225  -8.746  24.458  1.00  0.74           C  
ATOM   2309  C   ASN A 150     -11.787  -7.918  25.655  1.00  0.74           C  
ATOM   2310  O   ASN A 150     -11.365  -6.768  25.522  1.00  0.74           O  
ATOM   2311  CB  ASN A 150     -11.159  -9.782  24.146  1.00  0.74           C  
ATOM   2312  CG  ASN A 150     -11.618 -10.845  23.236  1.00  0.74           C  
ATOM   2313  OD1 ASN A 150     -12.741 -10.827  22.710  1.00  0.74           O  
ATOM   2314  ND2 ASN A 150     -10.767 -11.807  23.055  1.00  0.74           N  
ATOM   2315  H   ASN A 150     -11.755  -7.441  22.852  1.00  0.74           H  
ATOM   2316  HA  ASN A 150     -13.128  -9.274  24.762  1.00  0.74           H  
ATOM   2317 1HB  ASN A 150     -10.300  -9.282  23.691  1.00  0.74           H  
ATOM   2318 2HB  ASN A 150     -10.809 -10.243  25.074  1.00  0.74           H  
ATOM   2319 1HD2 ASN A 150     -11.008 -12.608  22.484  1.00  0.74           H  
ATOM   2320 2HD2 ASN A 150      -9.889 -11.784  23.523  1.00  0.74           H  
ATOM   2321  N   ILE A 151     -11.826  -8.545  26.820  1.00  0.75           N  
ATOM   2322  CA  ILE A 151     -11.458  -7.910  28.083  1.00  0.75           C  
ATOM   2323  C   ILE A 151     -10.241  -8.557  28.714  1.00  0.75           C  
ATOM   2324  O   ILE A 151      -9.746  -9.558  28.209  1.00  0.75           O  
ATOM   2325  CB  ILE A 151     -12.625  -7.964  29.062  1.00  0.75           C  
ATOM   2326  CG1 ILE A 151     -12.972  -9.452  29.329  1.00  0.75           C  
ATOM   2327  CG2 ILE A 151     -13.782  -7.188  28.464  1.00  0.75           C  
ATOM   2328  CD1 ILE A 151     -13.884  -9.689  30.493  1.00  0.75           C  
ATOM   2329  H   ILE A 151     -12.164  -9.512  26.823  1.00  0.75           H  
ATOM   2330  HA  ILE A 151     -11.224  -6.863  27.893  1.00  0.75           H  
ATOM   2331  HB  ILE A 151     -12.346  -7.518  30.014  1.00  0.75           H  
ATOM   2332 1HG1 ILE A 151     -13.463  -9.850  28.439  1.00  0.75           H  
ATOM   2333 2HG1 ILE A 151     -12.055 -10.006  29.486  1.00  0.75           H  
ATOM   2334 1HG2 ILE A 151     -14.634  -7.215  29.136  1.00  0.75           H  
ATOM   2335 2HG2 ILE A 151     -13.478  -6.154  28.299  1.00  0.75           H  
ATOM   2336 3HG2 ILE A 151     -14.035  -7.636  27.520  1.00  0.75           H  
ATOM   2337 1HD1 ILE A 151     -14.080 -10.762  30.590  1.00  0.75           H  
ATOM   2338 2HD1 ILE A 151     -13.412  -9.324  31.405  1.00  0.75           H  
ATOM   2339 3HD1 ILE A 151     -14.809  -9.170  30.342  1.00  0.75           H  
ATOM   2340  N   SER A 152      -9.785  -7.992  29.833  1.00  0.77           N  
ATOM   2341  CA  SER A 152      -8.569  -8.392  30.548  1.00  0.77           C  
ATOM   2342  C   SER A 152      -8.512  -9.839  31.013  1.00  0.77           C  
ATOM   2343  O   SER A 152      -7.440 -10.365  31.301  1.00  0.77           O  
ATOM   2344  CB  SER A 152      -8.411  -7.529  31.775  1.00  0.77           C  
ATOM   2345  OG  SER A 152      -9.430  -7.789  32.701  1.00  0.77           O  
ATOM   2346  H   SER A 152     -10.266  -7.168  30.171  1.00  0.77           H  
ATOM   2347  HA  SER A 152      -7.729  -8.216  29.881  1.00  0.77           H  
ATOM   2348 1HB  SER A 152      -7.441  -7.720  32.230  1.00  0.77           H  
ATOM   2349 2HB  SER A 152      -8.441  -6.493  31.498  1.00  0.77           H  
ATOM   2350  HG  SER A 152      -9.352  -8.726  32.917  1.00  0.77           H  
ATOM   2351  N   ASN A 153      -9.655 -10.501  31.088  1.00  0.78           N  
ATOM   2352  CA  ASN A 153      -9.662 -11.894  31.502  1.00  0.78           C  
ATOM   2353  C   ASN A 153      -9.306 -12.791  30.310  1.00  0.78           C  
ATOM   2354  O   ASN A 153      -9.061 -13.991  30.451  1.00  0.78           O  
ATOM   2355  CB  ASN A 153     -11.012 -12.262  32.066  1.00  0.78           C  
ATOM   2356  CG  ASN A 153     -11.313 -11.498  33.330  1.00  0.78           C  
ATOM   2357  OD1 ASN A 153     -10.393 -10.989  33.992  1.00  0.78           O  
ATOM   2358  ND2 ASN A 153     -12.568 -11.411  33.685  1.00  0.78           N  
ATOM   2359  H   ASN A 153     -10.516 -10.031  30.848  1.00  0.78           H  
ATOM   2360  HA  ASN A 153      -8.900 -12.042  32.268  1.00  0.78           H  
ATOM   2361 1HB  ASN A 153     -11.791 -12.062  31.332  1.00  0.78           H  
ATOM   2362 2HB  ASN A 153     -11.039 -13.333  32.285  1.00  0.78           H  
ATOM   2363 1HD2 ASN A 153     -12.822 -10.920  34.514  1.00  0.78           H  
ATOM   2364 2HD2 ASN A 153     -13.292 -11.873  33.132  1.00  0.78           H  
ATOM   2365  N   GLY A 154      -9.253 -12.193  29.119  1.00  0.80           N  
ATOM   2366  CA  GLY A 154      -8.968 -12.903  27.883  1.00  0.80           C  
ATOM   2367  C   GLY A 154     -10.239 -13.372  27.195  1.00  0.80           C  
ATOM   2368  O   GLY A 154     -10.177 -13.951  26.113  1.00  0.80           O  
ATOM   2369  H   GLY A 154      -9.420 -11.193  29.040  1.00  0.80           H  
ATOM   2370 1HA  GLY A 154      -8.420 -12.242  27.212  1.00  0.80           H  
ATOM   2371 2HA  GLY A 154      -8.325 -13.755  28.086  1.00  0.80           H  
ATOM   2372  N   GLY A 155     -11.380 -13.202  27.856  1.00  0.84           N  
ATOM   2373  CA  GLY A 155     -12.661 -13.619  27.301  1.00  0.84           C  
ATOM   2374  C   GLY A 155     -13.291 -12.464  26.549  1.00  0.84           C  
ATOM   2375  O   GLY A 155     -12.717 -11.372  26.529  1.00  0.84           O  
ATOM   2376  H   GLY A 155     -11.356 -12.744  28.755  1.00  0.84           H  
ATOM   2377 1HA  GLY A 155     -12.519 -14.467  26.632  1.00  0.84           H  
ATOM   2378 2HA  GLY A 155     -13.306 -13.939  28.118  1.00  0.84           H  
ATOM   2379  N   PRO A 156     -14.483 -12.661  25.969  1.00  0.90           N  
ATOM   2380  CA  PRO A 156     -15.237 -11.688  25.209  1.00  0.90           C  
ATOM   2381  C   PRO A 156     -15.792 -10.650  26.147  1.00  0.90           C  
ATOM   2382  O   PRO A 156     -16.082 -10.959  27.307  1.00  0.90           O  
ATOM   2383  CB  PRO A 156     -16.342 -12.532  24.570  1.00  0.90           C  
ATOM   2384  CG  PRO A 156     -16.550 -13.680  25.547  1.00  0.90           C  
ATOM   2385  CD  PRO A 156     -15.173 -13.961  26.136  1.00  0.90           C  
ATOM   2386  HA  PRO A 156     -14.593 -11.228  24.446  1.00  0.90           H  
ATOM   2387 1HB  PRO A 156     -17.244 -11.910  24.435  1.00  0.90           H  
ATOM   2388 2HB  PRO A 156     -16.026 -12.866  23.567  1.00  0.90           H  
ATOM   2389 1HG  PRO A 156     -17.286 -13.395  26.312  1.00  0.90           H  
ATOM   2390 2HG  PRO A 156     -16.961 -14.544  25.026  1.00  0.90           H  
ATOM   2391 1HD  PRO A 156     -15.299 -14.217  27.192  1.00  0.90           H  
ATOM   2392 2HD  PRO A 156     -14.665 -14.754  25.583  1.00  0.90           H  
ATOM   2393  N   ALA A 157     -16.024  -9.449  25.660  1.00  0.96           N  
ATOM   2394  CA  ALA A 157     -16.657  -8.463  26.507  1.00  0.96           C  
ATOM   2395  C   ALA A 157     -18.088  -8.895  26.905  1.00  0.96           C  
ATOM   2396  O   ALA A 157     -18.819  -9.431  26.070  1.00  0.96           O  
ATOM   2397  CB  ALA A 157     -16.672  -7.134  25.787  1.00  0.96           C  
ATOM   2398  H   ALA A 157     -15.733  -9.192  24.713  1.00  0.96           H  
ATOM   2399  HA  ALA A 157     -16.054  -8.362  27.384  1.00  0.96           H  
ATOM   2400 1HB  ALA A 157     -17.105  -6.373  26.424  1.00  0.96           H  
ATOM   2401 2HB  ALA A 157     -15.650  -6.869  25.537  1.00  0.96           H  
ATOM   2402 3HB  ALA A 157     -17.258  -7.218  24.871  1.00  0.96           H  
ATOM   2403  N   PRO A 158     -18.518  -8.671  28.166  1.00  1.02           N  
ATOM   2404  CA  PRO A 158     -19.861  -8.885  28.679  1.00  1.02           C  
ATOM   2405  C   PRO A 158     -20.862  -8.049  27.921  1.00  1.02           C  
ATOM   2406  O   PRO A 158     -20.522  -6.966  27.431  1.00  1.02           O  
ATOM   2407  CB  PRO A 158     -19.772  -8.424  30.138  1.00  1.02           C  
ATOM   2408  CG  PRO A 158     -18.322  -8.559  30.493  1.00  1.02           C  
ATOM   2409  CD  PRO A 158     -17.562  -8.269  29.217  1.00  1.02           C  
ATOM   2410  HA  PRO A 158     -20.108  -9.960  28.609  1.00  1.02           H  
ATOM   2411 1HB  PRO A 158     -20.139  -7.392  30.227  1.00  1.02           H  
ATOM   2412 2HB  PRO A 158     -20.421  -9.050  30.774  1.00  1.02           H  
ATOM   2413 1HG  PRO A 158     -18.069  -7.859  31.304  1.00  1.02           H  
ATOM   2414 2HG  PRO A 158     -18.127  -9.575  30.880  1.00  1.02           H  
ATOM   2415 1HD  PRO A 158     -17.275  -7.210  29.134  1.00  1.02           H  
ATOM   2416 2HD  PRO A 158     -16.714  -8.951  29.238  1.00  1.02           H  
ATOM   2417  N   GLU A 159     -22.111  -8.496  27.890  1.00  1.06           N  
ATOM   2418  CA  GLU A 159     -23.178  -7.736  27.242  1.00  1.06           C  
ATOM   2419  C   GLU A 159     -23.278  -6.319  27.810  1.00  1.06           C  
ATOM   2420  O   GLU A 159     -23.571  -5.369  27.088  1.00  1.06           O  
ATOM   2421  CB  GLU A 159     -24.515  -8.456  27.382  1.00  1.06           C  
ATOM   2422  CG  GLU A 159     -25.664  -7.756  26.667  1.00  1.06           C  
ATOM   2423  CD  GLU A 159     -26.923  -8.560  26.674  1.00  1.06           C  
ATOM   2424  OE1 GLU A 159     -26.894  -9.651  27.210  1.00  1.06           O  
ATOM   2425  OE2 GLU A 159     -27.907  -8.114  26.137  1.00  1.06           O  
ATOM   2426  H   GLU A 159     -22.328  -9.389  28.307  1.00  1.06           H  
ATOM   2427  HA  GLU A 159     -22.947  -7.665  26.181  1.00  1.06           H  
ATOM   2428 1HB  GLU A 159     -24.433  -9.458  26.979  1.00  1.06           H  
ATOM   2429 2HB  GLU A 159     -24.777  -8.543  28.438  1.00  1.06           H  
ATOM   2430 1HG  GLU A 159     -25.851  -6.798  27.155  1.00  1.06           H  
ATOM   2431 2HG  GLU A 159     -25.367  -7.555  25.637  1.00  1.06           H  
ATOM   2432  N   ALA A 160     -23.022  -6.177  29.112  1.00  1.06           N  
ATOM   2433  CA  ALA A 160     -23.068  -4.887  29.800  1.00  1.06           C  
ATOM   2434  C   ALA A 160     -22.092  -3.875  29.196  1.00  1.06           C  
ATOM   2435  O   ALA A 160     -22.316  -2.665  29.271  1.00  1.06           O  
ATOM   2436  CB  ALA A 160     -22.743  -5.068  31.269  1.00  1.06           C  
ATOM   2437  H   ALA A 160     -22.789  -7.003  29.642  1.00  1.06           H  
ATOM   2438  HA  ALA A 160     -24.078  -4.487  29.698  1.00  1.06           H  
ATOM   2439 1HB  ALA A 160     -22.806  -4.105  31.775  1.00  1.06           H  
ATOM   2440 2HB  ALA A 160     -23.451  -5.763  31.718  1.00  1.06           H  
ATOM   2441 3HB  ALA A 160     -21.732  -5.463  31.368  1.00  1.06           H  
ATOM   2442  N   ILE A 161     -20.988  -4.373  28.642  1.00  1.03           N  
ATOM   2443  CA  ILE A 161     -19.961  -3.550  28.037  1.00  1.03           C  
ATOM   2444  C   ILE A 161     -20.259  -3.387  26.565  1.00  1.03           C  
ATOM   2445  O   ILE A 161     -20.114  -2.304  26.018  1.00  1.03           O  
ATOM   2446  CB  ILE A 161     -18.569  -4.149  28.241  1.00  1.03           C  
ATOM   2447  CG1 ILE A 161     -18.306  -4.291  29.729  1.00  1.03           C  
ATOM   2448  CG2 ILE A 161     -17.501  -3.317  27.532  1.00  1.03           C  
ATOM   2449  CD1 ILE A 161     -18.447  -2.983  30.477  1.00  1.03           C  
ATOM   2450  H   ILE A 161     -20.873  -5.378  28.576  1.00  1.03           H  
ATOM   2451  HA  ILE A 161     -19.981  -2.566  28.502  1.00  1.03           H  
ATOM   2452  HB  ILE A 161     -18.566  -5.157  27.828  1.00  1.03           H  
ATOM   2453 1HG1 ILE A 161     -19.009  -5.012  30.147  1.00  1.03           H  
ATOM   2454 2HG1 ILE A 161     -17.295  -4.668  29.878  1.00  1.03           H  
ATOM   2455 1HG2 ILE A 161     -16.527  -3.778  27.677  1.00  1.03           H  
ATOM   2456 2HG2 ILE A 161     -17.726  -3.273  26.467  1.00  1.03           H  
ATOM   2457 3HG2 ILE A 161     -17.489  -2.306  27.941  1.00  1.03           H  
ATOM   2458 1HD1 ILE A 161     -18.247  -3.145  31.536  1.00  1.03           H  
ATOM   2459 2HD1 ILE A 161     -17.734  -2.255  30.079  1.00  1.03           H  
ATOM   2460 3HD1 ILE A 161     -19.461  -2.598  30.355  1.00  1.03           H  
ATOM   2461  N   THR A 162     -20.673  -4.468  25.920  1.00  0.96           N  
ATOM   2462  CA  THR A 162     -20.973  -4.439  24.498  1.00  0.96           C  
ATOM   2463  C   THR A 162     -22.075  -3.417  24.212  1.00  0.96           C  
ATOM   2464  O   THR A 162     -22.004  -2.634  23.263  1.00  0.96           O  
ATOM   2465  CB  THR A 162     -21.426  -5.825  24.040  1.00  0.96           C  
ATOM   2466  OG1 THR A 162     -20.375  -6.770  24.277  1.00  0.96           O  
ATOM   2467  CG2 THR A 162     -21.763  -5.815  22.597  1.00  0.96           C  
ATOM   2468  H   THR A 162     -20.772  -5.343  26.433  1.00  0.96           H  
ATOM   2469  HA  THR A 162     -20.078  -4.152  23.951  1.00  0.96           H  
ATOM   2470  HB  THR A 162     -22.304  -6.116  24.603  1.00  0.96           H  
ATOM   2471  HG1 THR A 162     -20.201  -6.819  25.234  1.00  0.96           H  
ATOM   2472 1HG2 THR A 162     -22.086  -6.800  22.296  1.00  0.96           H  
ATOM   2473 2HG2 THR A 162     -22.566  -5.102  22.417  1.00  0.96           H  
ATOM   2474 3HG2 THR A 162     -20.888  -5.532  22.030  1.00  0.96           H  
ATOM   2475  N   ASP A 163     -23.113  -3.440  25.031  1.00  0.89           N  
ATOM   2476  CA  ASP A 163     -24.229  -2.526  24.909  1.00  0.89           C  
ATOM   2477  C   ASP A 163     -23.872  -1.044  25.118  1.00  0.89           C  
ATOM   2478  O   ASP A 163     -24.787  -0.273  24.837  1.00  0.89           O  
ATOM   2479  CB  ASP A 163     -25.350  -2.913  25.884  1.00  0.89           C  
ATOM   2480  CG  ASP A 163     -26.575  -2.001  25.729  1.00  0.89           C  
ATOM   2481  OD1 ASP A 163     -27.229  -2.056  24.713  1.00  0.89           O  
ATOM   2482  OD2 ASP A 163     -26.820  -1.225  26.630  1.00  0.89           O  
ATOM   2483  H   ASP A 163     -23.135  -4.123  25.787  1.00  0.89           H  
ATOM   2484  HA  ASP A 163     -24.626  -2.636  23.901  1.00  0.89           H  
ATOM   2485 1HB  ASP A 163     -25.646  -3.950  25.705  1.00  0.89           H  
ATOM   2486 2HB  ASP A 163     -24.978  -2.861  26.911  1.00  0.89           H  
ATOM   2487  N   LYS A 164     -23.200  -0.847  26.256  1.00  0.82           N  
ATOM   2488  CA  LYS A 164     -22.424   0.391  26.405  1.00  0.82           C  
ATOM   2489  C   LYS A 164     -21.613   0.788  25.160  1.00  0.82           C  
ATOM   2490  O   LYS A 164     -21.741   1.924  24.714  1.00  0.82           O  
ATOM   2491  CB  LYS A 164     -21.535   0.280  27.647  1.00  0.82           C  
ATOM   2492  CG  LYS A 164     -20.838   1.537  28.087  1.00  0.82           C  
ATOM   2493  CD  LYS A 164     -20.013   1.261  29.346  1.00  0.82           C  
ATOM   2494  CE  LYS A 164     -19.446   2.534  29.965  1.00  0.82           C  
ATOM   2495  NZ  LYS A 164     -18.473   2.220  31.041  1.00  0.82           N  
ATOM   2496  H   LYS A 164     -23.790  -0.958  27.069  1.00  0.82           H  
ATOM   2497  HA  LYS A 164     -23.131   1.198  26.592  1.00  0.82           H  
ATOM   2498 1HB  LYS A 164     -22.131  -0.090  28.484  1.00  0.82           H  
ATOM   2499 2HB  LYS A 164     -20.760  -0.449  27.469  1.00  0.82           H  
ATOM   2500 1HG  LYS A 164     -20.172   1.861  27.296  1.00  0.82           H  
ATOM   2501 2HG  LYS A 164     -21.565   2.323  28.284  1.00  0.82           H  
ATOM   2502 1HD  LYS A 164     -20.642   0.756  30.081  1.00  0.82           H  
ATOM   2503 2HD  LYS A 164     -19.183   0.597  29.097  1.00  0.82           H  
ATOM   2504 1HE  LYS A 164     -18.967   3.141  29.213  1.00  0.82           H  
ATOM   2505 2HE  LYS A 164     -20.267   3.104  30.396  1.00  0.82           H  
ATOM   2506 1HZ  LYS A 164     -18.121   3.074  31.442  1.00  0.82           H  
ATOM   2507 2HZ  LYS A 164     -18.911   1.664  31.759  1.00  0.82           H  
ATOM   2508 3HZ  LYS A 164     -17.678   1.691  30.618  1.00  0.82           H  
ATOM   2509  N   ILE A 165     -20.870  -0.126  24.527  1.00  0.76           N  
ATOM   2510  CA  ILE A 165     -20.146   0.259  23.307  1.00  0.76           C  
ATOM   2511  C   ILE A 165     -21.181   0.731  22.278  1.00  0.76           C  
ATOM   2512  O   ILE A 165     -20.988   1.768  21.632  1.00  0.76           O  
ATOM   2513  CB  ILE A 165     -19.254  -0.896  22.756  1.00  0.76           C  
ATOM   2514  CG1 ILE A 165     -18.072  -1.129  23.710  1.00  0.76           C  
ATOM   2515  CG2 ILE A 165     -18.724  -0.582  21.367  1.00  0.76           C  
ATOM   2516  CD1 ILE A 165     -17.284  -2.401  23.446  1.00  0.76           C  
ATOM   2517  H   ILE A 165     -20.766  -1.058  24.913  1.00  0.76           H  
ATOM   2518  HA  ILE A 165     -19.490   1.092  23.538  1.00  0.76           H  
ATOM   2519  HB  ILE A 165     -19.825  -1.804  22.711  1.00  0.76           H  
ATOM   2520 1HG1 ILE A 165     -17.399  -0.287  23.616  1.00  0.76           H  
ATOM   2521 2HG1 ILE A 165     -18.439  -1.157  24.725  1.00  0.76           H  
ATOM   2522 1HG2 ILE A 165     -18.112  -1.413  21.037  1.00  0.76           H  
ATOM   2523 2HG2 ILE A 165     -19.552  -0.436  20.675  1.00  0.76           H  
ATOM   2524 3HG2 ILE A 165     -18.120   0.304  21.400  1.00  0.76           H  
ATOM   2525 1HD1 ILE A 165     -16.464  -2.464  24.162  1.00  0.76           H  
ATOM   2526 2HD1 ILE A 165     -17.932  -3.264  23.558  1.00  0.76           H  
ATOM   2527 3HD1 ILE A 165     -16.886  -2.378  22.436  1.00  0.76           H  
ATOM   2528  N   PHE A 166     -22.296   0.003  22.152  1.00  0.73           N  
ATOM   2529  CA  PHE A 166     -23.401   0.413  21.280  1.00  0.73           C  
ATOM   2530  C   PHE A 166     -23.993   1.777  21.602  1.00  0.73           C  
ATOM   2531  O   PHE A 166     -24.040   2.662  20.736  1.00  0.73           O  
ATOM   2532  CB  PHE A 166     -24.549  -0.585  21.353  1.00  0.73           C  
ATOM   2533  CG  PHE A 166     -25.819  -0.091  20.721  1.00  0.73           C  
ATOM   2534  CD1 PHE A 166     -25.891   0.260  19.395  1.00  0.73           C  
ATOM   2535  CD2 PHE A 166     -26.975  -0.024  21.481  1.00  0.73           C  
ATOM   2536  CE1 PHE A 166     -27.069   0.682  18.825  1.00  0.73           C  
ATOM   2537  CE2 PHE A 166     -28.162   0.395  20.920  1.00  0.73           C  
ATOM   2538  CZ  PHE A 166     -28.208   0.749  19.586  1.00  0.73           C  
ATOM   2539  H   PHE A 166     -22.362  -0.868  22.680  1.00  0.73           H  
ATOM   2540  HA  PHE A 166     -23.025   0.441  20.254  1.00  0.73           H  
ATOM   2541 1HB  PHE A 166     -24.294  -1.526  20.936  1.00  0.73           H  
ATOM   2542 2HB  PHE A 166     -24.772  -0.771  22.386  1.00  0.73           H  
ATOM   2543  HD1 PHE A 166     -25.004   0.216  18.802  1.00  0.73           H  
ATOM   2544  HD2 PHE A 166     -26.935  -0.314  22.542  1.00  0.73           H  
ATOM   2545  HE1 PHE A 166     -27.095   0.960  17.769  1.00  0.73           H  
ATOM   2546  HE2 PHE A 166     -29.062   0.442  21.532  1.00  0.73           H  
ATOM   2547  HZ  PHE A 166     -29.141   1.078  19.137  1.00  0.73           H  
ATOM   2548  N   GLN A 167     -24.425   1.984  22.852  1.00  0.70           N  
ATOM   2549  CA  GLN A 167     -25.042   3.262  23.164  1.00  0.70           C  
ATOM   2550  C   GLN A 167     -24.071   4.413  22.959  1.00  0.70           C  
ATOM   2551  O   GLN A 167     -24.466   5.495  22.528  1.00  0.70           O  
ATOM   2552  CB  GLN A 167     -25.594   3.293  24.590  1.00  0.70           C  
ATOM   2553  CG  GLN A 167     -26.844   2.411  24.813  1.00  0.70           C  
ATOM   2554  CD  GLN A 167     -27.419   2.546  26.233  1.00  0.70           C  
ATOM   2555  OE1 GLN A 167     -27.648   3.680  26.684  1.00  0.70           O  
ATOM   2556  NE2 GLN A 167     -27.658   1.439  26.935  1.00  0.70           N  
ATOM   2557  H   GLN A 167     -24.384   1.250  23.562  1.00  0.70           H  
ATOM   2558  HA  GLN A 167     -25.877   3.407  22.479  1.00  0.70           H  
ATOM   2559 1HB  GLN A 167     -24.819   2.943  25.276  1.00  0.70           H  
ATOM   2560 2HB  GLN A 167     -25.838   4.317  24.864  1.00  0.70           H  
ATOM   2561 1HG  GLN A 167     -27.613   2.699  24.099  1.00  0.70           H  
ATOM   2562 2HG  GLN A 167     -26.578   1.367  24.659  1.00  0.70           H  
ATOM   2563 1HE2 GLN A 167     -28.029   1.501  27.854  1.00  0.70           H  
ATOM   2564 2HE2 GLN A 167     -27.453   0.497  26.562  1.00  0.70           H  
ATOM   2565  N   ILE A 168     -22.793   4.196  23.252  1.00  0.69           N  
ATOM   2566  CA  ILE A 168     -21.818   5.244  23.033  1.00  0.69           C  
ATOM   2567  C   ILE A 168     -21.635   5.516  21.544  1.00  0.69           C  
ATOM   2568  O   ILE A 168     -21.731   6.667  21.113  1.00  0.69           O  
ATOM   2569  CB  ILE A 168     -20.447   4.874  23.621  1.00  0.69           C  
ATOM   2570  CG1 ILE A 168     -20.488   4.798  25.138  1.00  0.69           C  
ATOM   2571  CG2 ILE A 168     -19.417   5.894  23.186  1.00  0.69           C  
ATOM   2572  CD1 ILE A 168     -19.255   4.120  25.701  1.00  0.69           C  
ATOM   2573  H   ILE A 168     -22.492   3.299  23.634  1.00  0.69           H  
ATOM   2574  HA  ILE A 168     -22.175   6.154  23.511  1.00  0.69           H  
ATOM   2575  HB  ILE A 168     -20.155   3.887  23.255  1.00  0.69           H  
ATOM   2576 1HG1 ILE A 168     -20.541   5.808  25.540  1.00  0.69           H  
ATOM   2577 2HG1 ILE A 168     -21.374   4.252  25.457  1.00  0.69           H  
ATOM   2578 1HG2 ILE A 168     -18.462   5.613  23.591  1.00  0.69           H  
ATOM   2579 2HG2 ILE A 168     -19.365   5.915  22.101  1.00  0.69           H  
ATOM   2580 3HG2 ILE A 168     -19.695   6.879  23.555  1.00  0.69           H  
ATOM   2581 1HD1 ILE A 168     -19.308   4.098  26.785  1.00  0.69           H  
ATOM   2582 2HD1 ILE A 168     -19.196   3.100  25.316  1.00  0.69           H  
ATOM   2583 3HD1 ILE A 168     -18.386   4.659  25.397  1.00  0.69           H  
ATOM   2584  N   SER A 169     -21.453   4.454  20.736  1.00  0.68           N  
ATOM   2585  CA  SER A 169     -21.171   4.601  19.305  1.00  0.68           C  
ATOM   2586  C   SER A 169     -22.236   5.397  18.599  1.00  0.68           C  
ATOM   2587  O   SER A 169     -21.942   6.322  17.836  1.00  0.68           O  
ATOM   2588  CB  SER A 169     -21.127   3.229  18.647  1.00  0.68           C  
ATOM   2589  OG  SER A 169     -20.093   2.455  19.167  1.00  0.68           O  
ATOM   2590  H   SER A 169     -21.442   3.516  21.136  1.00  0.68           H  
ATOM   2591  HA  SER A 169     -20.221   5.113  19.180  1.00  0.68           H  
ATOM   2592 1HB  SER A 169     -22.080   2.717  18.800  1.00  0.68           H  
ATOM   2593 2HB  SER A 169     -20.989   3.350  17.572  1.00  0.68           H  
ATOM   2594  HG  SER A 169     -20.386   2.233  20.085  1.00  0.68           H  
ATOM   2595  N   LYS A 170     -23.480   5.108  18.942  1.00  0.68           N  
ATOM   2596  CA  LYS A 170     -24.642   5.766  18.377  1.00  0.68           C  
ATOM   2597  C   LYS A 170     -24.623   7.289  18.560  1.00  0.68           C  
ATOM   2598  O   LYS A 170     -25.288   8.009  17.813  1.00  0.68           O  
ATOM   2599  CB  LYS A 170     -25.911   5.173  18.974  1.00  0.68           C  
ATOM   2600  CG  LYS A 170     -27.200   5.696  18.363  1.00  0.68           C  
ATOM   2601  CD  LYS A 170     -28.422   4.985  18.938  1.00  0.68           C  
ATOM   2602  CE  LYS A 170     -29.713   5.558  18.355  1.00  0.68           C  
ATOM   2603  NZ  LYS A 170     -30.927   4.898  18.910  1.00  0.68           N  
ATOM   2604  H   LYS A 170     -23.635   4.344  19.608  1.00  0.68           H  
ATOM   2605  HA  LYS A 170     -24.651   5.564  17.306  1.00  0.68           H  
ATOM   2606 1HB  LYS A 170     -25.891   4.084  18.860  1.00  0.68           H  
ATOM   2607 2HB  LYS A 170     -25.930   5.380  20.049  1.00  0.68           H  
ATOM   2608 1HG  LYS A 170     -27.282   6.766  18.566  1.00  0.68           H  
ATOM   2609 2HG  LYS A 170     -27.175   5.547  17.283  1.00  0.68           H  
ATOM   2610 1HD  LYS A 170     -28.363   3.918  18.705  1.00  0.68           H  
ATOM   2611 2HD  LYS A 170     -28.432   5.101  20.023  1.00  0.68           H  
ATOM   2612 1HE  LYS A 170     -29.757   6.623  18.579  1.00  0.68           H  
ATOM   2613 2HE  LYS A 170     -29.703   5.426  17.272  1.00  0.68           H  
ATOM   2614 1HZ  LYS A 170     -31.752   5.313  18.498  1.00  0.68           H  
ATOM   2615 2HZ  LYS A 170     -30.907   3.912  18.697  1.00  0.68           H  
ATOM   2616 3HZ  LYS A 170     -30.951   5.026  19.911  1.00  0.68           H  
ATOM   2617  N   THR A 171     -23.931   7.773  19.596  1.00  0.68           N  
ATOM   2618  CA  THR A 171     -23.899   9.183  19.928  1.00  0.68           C  
ATOM   2619  C   THR A 171     -22.556   9.879  19.654  1.00  0.68           C  
ATOM   2620  O   THR A 171     -22.379  11.034  20.048  1.00  0.68           O  
ATOM   2621  CB  THR A 171     -24.228   9.365  21.417  1.00  0.68           C  
ATOM   2622  OG1 THR A 171     -23.220   8.726  22.216  1.00  0.68           O  
ATOM   2623  CG2 THR A 171     -25.571   8.709  21.710  1.00  0.68           C  
ATOM   2624  H   THR A 171     -23.365   7.146  20.167  1.00  0.68           H  
ATOM   2625  HA  THR A 171     -24.661   9.687  19.335  1.00  0.68           H  
ATOM   2626  HB  THR A 171     -24.273  10.422  21.665  1.00  0.68           H  
ATOM   2627  HG1 THR A 171     -22.871   7.934  21.741  1.00  0.68           H  
ATOM   2628 1HG2 THR A 171     -25.808   8.824  22.766  1.00  0.68           H  
ATOM   2629 2HG2 THR A 171     -26.346   9.179  21.108  1.00  0.68           H  
ATOM   2630 3HG2 THR A 171     -25.516   7.647  21.467  1.00  0.68           H  
ATOM   2631  N   ILE A 172     -21.587   9.213  19.019  1.00  0.69           N  
ATOM   2632  CA  ILE A 172     -20.316   9.917  18.837  1.00  0.69           C  
ATOM   2633  C   ILE A 172     -20.360  10.937  17.708  1.00  0.69           C  
ATOM   2634  O   ILE A 172     -20.607  10.604  16.555  1.00  0.69           O  
ATOM   2635  CB  ILE A 172     -19.133   8.957  18.579  1.00  0.69           C  
ATOM   2636  CG1 ILE A 172     -18.886   8.066  19.764  1.00  0.69           C  
ATOM   2637  CG2 ILE A 172     -17.881   9.720  18.256  1.00  0.69           C  
ATOM   2638  CD1 ILE A 172     -17.885   7.001  19.480  1.00  0.69           C  
ATOM   2639  H   ILE A 172     -21.728   8.260  18.677  1.00  0.69           H  
ATOM   2640  HA  ILE A 172     -20.097  10.452  19.759  1.00  0.69           H  
ATOM   2641  HB  ILE A 172     -19.386   8.313  17.733  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 172     -18.524   8.669  20.595  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 172     -19.807   7.600  20.052  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 172     -17.060   9.030  18.052  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 172     -18.052  10.337  17.397  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 172     -17.627  10.344  19.105  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 172     -17.733   6.398  20.364  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 172     -18.234   6.370  18.664  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 172     -16.950   7.462  19.199  1.00  0.69           H  
ATOM   2650  N   GLU A 173     -20.070  12.191  18.059  1.00  0.70           N  
ATOM   2651  CA  GLU A 173     -20.052  13.309  17.114  1.00  0.70           C  
ATOM   2652  C   GLU A 173     -18.626  13.709  16.739  1.00  0.70           C  
ATOM   2653  O   GLU A 173     -18.397  14.398  15.741  1.00  0.70           O  
ATOM   2654  CB  GLU A 173     -20.792  14.515  17.694  1.00  0.70           C  
ATOM   2655  CG  GLU A 173     -22.287  14.282  17.951  1.00  0.70           C  
ATOM   2656  CD  GLU A 173     -22.998  15.507  18.511  1.00  0.70           C  
ATOM   2657  OE1 GLU A 173     -22.331  16.458  18.843  1.00  0.70           O  
ATOM   2658  OE2 GLU A 173     -24.207  15.491  18.589  1.00  0.70           O  
ATOM   2659  H   GLU A 173     -19.895  12.377  19.036  1.00  0.70           H  
ATOM   2660  HA  GLU A 173     -20.561  12.996  16.201  1.00  0.70           H  
ATOM   2661 1HB  GLU A 173     -20.331  14.800  18.640  1.00  0.70           H  
ATOM   2662 2HB  GLU A 173     -20.694  15.361  17.015  1.00  0.70           H  
ATOM   2663 1HG  GLU A 173     -22.763  13.993  17.015  1.00  0.70           H  
ATOM   2664 2HG  GLU A 173     -22.397  13.452  18.651  1.00  0.70           H  
ATOM   2665  N   GLU A 174     -17.671  13.308  17.571  1.00  0.72           N  
ATOM   2666  CA  GLU A 174     -16.262  13.625  17.358  1.00  0.72           C  
ATOM   2667  C   GLU A 174     -15.386  12.535  17.962  1.00  0.72           C  
ATOM   2668  O   GLU A 174     -15.769  11.915  18.957  1.00  0.72           O  
ATOM   2669  CB  GLU A 174     -15.900  14.990  17.955  1.00  0.72           C  
ATOM   2670  CG  GLU A 174     -16.014  15.081  19.473  1.00  0.72           C  
ATOM   2671  CD  GLU A 174     -15.679  16.464  20.016  1.00  0.72           C  
ATOM   2672  OE1 GLU A 174     -15.417  17.346  19.232  1.00  0.72           O  
ATOM   2673  OE2 GLU A 174     -15.686  16.627  21.215  1.00  0.72           O  
ATOM   2674  H   GLU A 174     -17.934  12.745  18.361  1.00  0.72           H  
ATOM   2675  HA  GLU A 174     -16.080  13.653  16.292  1.00  0.72           H  
ATOM   2676 1HB  GLU A 174     -14.884  15.237  17.673  1.00  0.72           H  
ATOM   2677 2HB  GLU A 174     -16.547  15.754  17.523  1.00  0.72           H  
ATOM   2678 1HG  GLU A 174     -17.033  14.823  19.765  1.00  0.72           H  
ATOM   2679 2HG  GLU A 174     -15.339  14.349  19.912  1.00  0.72           H  
ATOM   2680  N   TYR A 175     -14.177  12.374  17.431  1.00  0.75           N  
ATOM   2681  CA  TYR A 175     -13.253  11.373  17.970  1.00  0.75           C  
ATOM   2682  C   TYR A 175     -11.820  11.866  18.018  1.00  0.75           C  
ATOM   2683  O   TYR A 175     -11.449  12.805  17.310  1.00  0.75           O  
ATOM   2684  CB  TYR A 175     -13.324  10.112  17.115  1.00  0.75           C  
ATOM   2685  CG  TYR A 175     -12.783  10.275  15.701  1.00  0.75           C  
ATOM   2686  CD1 TYR A 175     -11.477   9.923  15.385  1.00  0.75           C  
ATOM   2687  CD2 TYR A 175     -13.592  10.799  14.735  1.00  0.75           C  
ATOM   2688  CE1 TYR A 175     -11.011  10.082  14.089  1.00  0.75           C  
ATOM   2689  CE2 TYR A 175     -13.131  10.969  13.448  1.00  0.75           C  
ATOM   2690  CZ  TYR A 175     -11.845  10.605  13.121  1.00  0.75           C  
ATOM   2691  OH  TYR A 175     -11.382  10.786  11.832  1.00  0.75           O  
ATOM   2692  H   TYR A 175     -13.938  12.929  16.610  1.00  0.75           H  
ATOM   2693  HA  TYR A 175     -13.552  11.133  18.990  1.00  0.75           H  
ATOM   2694 1HB  TYR A 175     -12.766   9.321  17.603  1.00  0.75           H  
ATOM   2695 2HB  TYR A 175     -14.360   9.778  17.048  1.00  0.75           H  
ATOM   2696  HD1 TYR A 175     -10.826   9.518  16.155  1.00  0.75           H  
ATOM   2697  HD2 TYR A 175     -14.597  11.091  14.996  1.00  0.75           H  
ATOM   2698  HE1 TYR A 175      -9.996   9.801  13.833  1.00  0.75           H  
ATOM   2699  HE2 TYR A 175     -13.784  11.398  12.688  1.00  0.75           H  
ATOM   2700  HH  TYR A 175     -11.982  11.369  11.353  1.00  0.75           H  
ATOM   2701  N   ALA A 176     -11.007  11.223  18.862  1.00  0.81           N  
ATOM   2702  CA  ALA A 176      -9.596  11.580  18.981  1.00  0.81           C  
ATOM   2703  C   ALA A 176      -8.729  10.643  18.166  1.00  0.81           C  
ATOM   2704  O   ALA A 176      -8.960   9.440  18.151  1.00  0.81           O  
ATOM   2705  CB  ALA A 176      -9.172  11.559  20.435  1.00  0.81           C  
ATOM   2706  H   ALA A 176     -11.375  10.446  19.416  1.00  0.81           H  
ATOM   2707  HA  ALA A 176      -9.464  12.586  18.588  1.00  0.81           H  
ATOM   2708 1HB  ALA A 176      -8.132  11.854  20.513  1.00  0.81           H  
ATOM   2709 2HB  ALA A 176      -9.785  12.253  21.004  1.00  0.81           H  
ATOM   2710 3HB  ALA A 176      -9.297  10.549  20.834  1.00  0.81           H  
ATOM   2711  N   VAL A 177      -7.709  11.200  17.526  1.00  0.87           N  
ATOM   2712  CA  VAL A 177      -6.790  10.430  16.694  1.00  0.87           C  
ATOM   2713  C   VAL A 177      -5.403  11.077  16.623  1.00  0.87           C  
ATOM   2714  O   VAL A 177      -5.243  12.279  16.851  1.00  0.87           O  
ATOM   2715  CB  VAL A 177      -7.420  10.249  15.299  1.00  0.87           C  
ATOM   2716  CG1 VAL A 177      -7.522  11.551  14.646  1.00  0.87           C  
ATOM   2717  CG2 VAL A 177      -6.644   9.245  14.429  1.00  0.87           C  
ATOM   2718  H   VAL A 177      -7.607  12.215  17.573  1.00  0.87           H  
ATOM   2719  HA  VAL A 177      -6.681   9.439  17.135  1.00  0.87           H  
ATOM   2720  HB  VAL A 177      -8.419   9.875  15.443  1.00  0.87           H  
ATOM   2721 1HG1 VAL A 177      -8.016  11.438  13.682  1.00  0.87           H  
ATOM   2722 2HG1 VAL A 177      -8.101  12.210  15.291  1.00  0.87           H  
ATOM   2723 3HG1 VAL A 177      -6.545  11.961  14.502  1.00  0.87           H  
ATOM   2724 1HG2 VAL A 177      -7.161   9.131  13.477  1.00  0.87           H  
ATOM   2725 2HG2 VAL A 177      -5.640   9.584  14.227  1.00  0.87           H  
ATOM   2726 3HG2 VAL A 177      -6.612   8.281  14.939  1.00  0.87           H  
ATOM   2727  N   CYS A 178      -4.400  10.259  16.333  1.00  0.94           N  
ATOM   2728  CA  CYS A 178      -3.017  10.684  16.125  1.00  0.94           C  
ATOM   2729  C   CYS A 178      -2.493  10.374  14.713  1.00  0.94           C  
ATOM   2730  O   CYS A 178      -1.800   9.368  14.520  1.00  0.94           O  
ATOM   2731  CB  CYS A 178      -2.090  10.017  17.107  1.00  0.94           C  
ATOM   2732  SG  CYS A 178      -2.275  10.466  18.763  1.00  0.94           S  
ATOM   2733  H   CYS A 178      -4.615   9.276  16.224  1.00  0.94           H  
ATOM   2734  HA  CYS A 178      -2.950  11.757  16.306  1.00  0.94           H  
ATOM   2735 1HB  CYS A 178      -2.306   8.962  17.055  1.00  0.94           H  
ATOM   2736 2HB  CYS A 178      -1.087  10.147  16.824  1.00  0.94           H  
ATOM   2737  HG  CYS A 178      -1.879  11.730  18.603  1.00  0.94           H  
ATOM   2738  N   PRO A 179      -2.837  11.197  13.702  1.00  1.01           N  
ATOM   2739  CA  PRO A 179      -2.498  11.028  12.310  1.00  1.01           C  
ATOM   2740  C   PRO A 179      -0.999  10.960  12.300  1.00  1.01           C  
ATOM   2741  O   PRO A 179      -0.386  11.499  13.209  1.00  1.01           O  
ATOM   2742  CB  PRO A 179      -3.019  12.307  11.643  1.00  1.01           C  
ATOM   2743  CG  PRO A 179      -4.072  12.812  12.585  1.00  1.01           C  
ATOM   2744  CD  PRO A 179      -3.538  12.456  13.958  1.00  1.01           C  
ATOM   2745  HA  PRO A 179      -2.962  10.108  11.913  1.00  1.01           H  
ATOM   2746 1HB  PRO A 179      -2.184  13.016  11.502  1.00  1.01           H  
ATOM   2747 2HB  PRO A 179      -3.414  12.076  10.643  1.00  1.01           H  
ATOM   2748 1HG  PRO A 179      -4.222  13.892  12.447  1.00  1.01           H  
ATOM   2749 2HG  PRO A 179      -5.037  12.328  12.363  1.00  1.01           H  
ATOM   2750 1HD  PRO A 179      -2.821  13.202  14.325  1.00  1.01           H  
ATOM   2751 2HD  PRO A 179      -4.363  12.353  14.594  1.00  1.01           H  
ATOM   2752  N   ASP A 180      -0.428  10.306  11.305  1.00  1.06           N  
ATOM   2753  CA  ASP A 180       1.012  10.066  11.165  1.00  1.06           C  
ATOM   2754  C   ASP A 180       1.642   9.048  12.130  1.00  1.06           C  
ATOM   2755  O   ASP A 180       2.857   8.847  12.064  1.00  1.06           O  
ATOM   2756  CB  ASP A 180       1.851  11.361  11.268  1.00  1.06           C  
ATOM   2757  CG  ASP A 180       1.830  12.270  10.081  1.00  1.06           C  
ATOM   2758  OD1 ASP A 180       1.937  11.803   8.966  1.00  1.06           O  
ATOM   2759  OD2 ASP A 180       1.822  13.473  10.256  1.00  1.06           O  
ATOM   2760  H   ASP A 180      -1.035   9.922  10.597  1.00  1.06           H  
ATOM   2761  HA  ASP A 180       1.167   9.670  10.160  1.00  1.06           H  
ATOM   2762 1HB  ASP A 180       1.563  11.956  12.103  1.00  1.06           H  
ATOM   2763 2HB  ASP A 180       2.890  11.081  11.442  1.00  1.06           H  
ATOM   2764  N   LEU A 181       0.859   8.319  12.931  1.00  1.08           N  
ATOM   2765  CA  LEU A 181       1.496   7.181  13.604  1.00  1.08           C  
ATOM   2766  C   LEU A 181       1.337   5.985  12.670  1.00  1.08           C  
ATOM   2767  O   LEU A 181       0.263   5.773  12.096  1.00  1.08           O  
ATOM   2768  CB  LEU A 181       0.862   6.847  14.958  1.00  1.08           C  
ATOM   2769  CG  LEU A 181       0.918   7.922  15.989  1.00  1.08           C  
ATOM   2770  CD1 LEU A 181       0.170   7.503  17.162  1.00  1.08           C  
ATOM   2771  CD2 LEU A 181       2.254   8.106  16.397  1.00  1.08           C  
ATOM   2772  H   LEU A 181      -0.125   8.553  13.087  1.00  1.08           H  
ATOM   2773  HA  LEU A 181       2.557   7.383  13.748  1.00  1.08           H  
ATOM   2774 1HB  LEU A 181      -0.163   6.577  14.815  1.00  1.08           H  
ATOM   2775 2HB  LEU A 181       1.383   5.977  15.369  1.00  1.08           H  
ATOM   2776  HG  LEU A 181       0.506   8.841  15.578  1.00  1.08           H  
ATOM   2777 1HD1 LEU A 181       0.222   8.279  17.911  1.00  1.08           H  
ATOM   2778 2HD1 LEU A 181      -0.840   7.327  16.891  1.00  1.08           H  
ATOM   2779 3HD1 LEU A 181       0.601   6.585  17.554  1.00  1.08           H  
ATOM   2780 1HD2 LEU A 181       2.310   8.879  17.165  1.00  1.08           H  
ATOM   2781 2HD2 LEU A 181       2.538   7.186  16.792  1.00  1.08           H  
ATOM   2782 3HD2 LEU A 181       2.879   8.364  15.548  1.00  1.08           H  
ATOM   2783  N   LYS A 182       2.411   5.231  12.471  1.00  1.10           N  
ATOM   2784  CA  LYS A 182       2.409   4.049  11.608  1.00  1.10           C  
ATOM   2785  C   LYS A 182       3.251   2.948  12.207  1.00  1.10           C  
ATOM   2786  O   LYS A 182       4.261   3.211  12.872  1.00  1.10           O  
ATOM   2787  CB  LYS A 182       2.902   4.366  10.190  1.00  1.10           C  
ATOM   2788  CG  LYS A 182       2.033   5.336   9.402  1.00  1.10           C  
ATOM   2789  CD  LYS A 182       0.764   4.639   8.989  1.00  1.10           C  
ATOM   2790  CE  LYS A 182      -0.177   5.497   8.194  1.00  1.10           C  
ATOM   2791  NZ  LYS A 182      -1.439   4.756   7.925  1.00  1.10           N  
ATOM   2792  H   LYS A 182       3.261   5.473  12.953  1.00  1.10           H  
ATOM   2793  HA  LYS A 182       1.386   3.675  11.531  1.00  1.10           H  
ATOM   2794 1HB  LYS A 182       3.900   4.758  10.227  1.00  1.10           H  
ATOM   2795 2HB  LYS A 182       2.947   3.437   9.615  1.00  1.10           H  
ATOM   2796 1HG  LYS A 182       1.784   6.210   9.989  1.00  1.10           H  
ATOM   2797 2HG  LYS A 182       2.587   5.670   8.544  1.00  1.10           H  
ATOM   2798 1HD  LYS A 182       1.037   3.791   8.366  1.00  1.10           H  
ATOM   2799 2HD  LYS A 182       0.241   4.264   9.870  1.00  1.10           H  
ATOM   2800 1HE  LYS A 182      -0.407   6.409   8.746  1.00  1.10           H  
ATOM   2801 2HE  LYS A 182       0.286   5.762   7.253  1.00  1.10           H  
ATOM   2802 1HZ  LYS A 182      -2.067   5.315   7.381  1.00  1.10           H  
ATOM   2803 2HZ  LYS A 182      -1.219   3.880   7.415  1.00  1.10           H  
ATOM   2804 3HZ  LYS A 182      -1.874   4.504   8.799  1.00  1.10           H  
ATOM   2805  N   VAL A 183       2.848   1.719  11.946  1.00  1.10           N  
ATOM   2806  CA  VAL A 183       3.554   0.568  12.467  1.00  1.10           C  
ATOM   2807  C   VAL A 183       4.055  -0.384  11.387  1.00  1.10           C  
ATOM   2808  O   VAL A 183       3.347  -0.757  10.447  1.00  1.10           O  
ATOM   2809  CB  VAL A 183       2.653  -0.147  13.470  1.00  1.10           C  
ATOM   2810  CG1 VAL A 183       3.292  -1.367  13.973  1.00  1.10           C  
ATOM   2811  CG2 VAL A 183       2.390   0.750  14.632  1.00  1.10           C  
ATOM   2812  H   VAL A 183       2.022   1.578  11.373  1.00  1.10           H  
ATOM   2813  HA  VAL A 183       4.420   0.928  13.014  1.00  1.10           H  
ATOM   2814  HB  VAL A 183       1.727  -0.409  12.983  1.00  1.10           H  
ATOM   2815 1HG1 VAL A 183       2.605  -1.807  14.664  1.00  1.10           H  
ATOM   2816 2HG1 VAL A 183       3.494  -2.053  13.154  1.00  1.10           H  
ATOM   2817 3HG1 VAL A 183       4.221  -1.121  14.477  1.00  1.10           H  
ATOM   2818 1HG2 VAL A 183       1.752   0.246  15.338  1.00  1.10           H  
ATOM   2819 2HG2 VAL A 183       3.328   0.989  15.109  1.00  1.10           H  
ATOM   2820 3HG2 VAL A 183       1.909   1.657  14.296  1.00  1.10           H  
ATOM   2821  N   ASP A 184       5.313  -0.768  11.509  1.00  1.10           N  
ATOM   2822  CA  ASP A 184       5.908  -1.644  10.521  1.00  1.10           C  
ATOM   2823  C   ASP A 184       5.589  -3.098  10.793  1.00  1.10           C  
ATOM   2824  O   ASP A 184       6.361  -3.824  11.422  1.00  1.10           O  
ATOM   2825  CB  ASP A 184       7.422  -1.436  10.465  1.00  1.10           C  
ATOM   2826  CG  ASP A 184       8.142  -2.282   9.391  1.00  1.10           C  
ATOM   2827  OD1 ASP A 184       7.584  -3.267   8.902  1.00  1.10           O  
ATOM   2828  OD2 ASP A 184       9.253  -1.925   9.062  1.00  1.10           O  
ATOM   2829  H   ASP A 184       5.848  -0.451  12.314  1.00  1.10           H  
ATOM   2830  HA  ASP A 184       5.496  -1.385   9.545  1.00  1.10           H  
ATOM   2831 1HB  ASP A 184       7.640  -0.385  10.279  1.00  1.10           H  
ATOM   2832 2HB  ASP A 184       7.848  -1.686  11.441  1.00  1.10           H  
ATOM   2833  N   PHE A 185       4.504  -3.555  10.186  1.00  1.08           N  
ATOM   2834  CA  PHE A 185       4.008  -4.911  10.415  1.00  1.08           C  
ATOM   2835  C   PHE A 185       4.767  -5.990   9.639  1.00  1.08           C  
ATOM   2836  O   PHE A 185       4.285  -7.102   9.469  1.00  1.08           O  
ATOM   2837  CB  PHE A 185       2.516  -5.007  10.088  1.00  1.08           C  
ATOM   2838  CG  PHE A 185       1.700  -4.255  11.044  1.00  1.08           C  
ATOM   2839  CD1 PHE A 185       0.837  -3.249  10.641  1.00  1.08           C  
ATOM   2840  CD2 PHE A 185       1.838  -4.514  12.375  1.00  1.08           C  
ATOM   2841  CE1 PHE A 185       0.124  -2.536  11.577  1.00  1.08           C  
ATOM   2842  CE2 PHE A 185       1.148  -3.803  13.283  1.00  1.08           C  
ATOM   2843  CZ  PHE A 185       0.290  -2.814  12.894  1.00  1.08           C  
ATOM   2844  H   PHE A 185       3.949  -2.871   9.673  1.00  1.08           H  
ATOM   2845  HA  PHE A 185       4.123  -5.135  11.477  1.00  1.08           H  
ATOM   2846 1HB  PHE A 185       2.327  -4.619   9.091  1.00  1.08           H  
ATOM   2847 2HB  PHE A 185       2.196  -6.042  10.109  1.00  1.08           H  
ATOM   2848  HD1 PHE A 185       0.727  -3.022   9.578  1.00  1.08           H  
ATOM   2849  HD2 PHE A 185       2.531  -5.301  12.698  1.00  1.08           H  
ATOM   2850  HE1 PHE A 185      -0.554  -1.745  11.269  1.00  1.08           H  
ATOM   2851  HE2 PHE A 185       1.286  -4.012  14.330  1.00  1.08           H  
ATOM   2852  HZ  PHE A 185      -0.246  -2.241  13.636  1.00  1.08           H  
ATOM   2853  N   GLY A 186       5.942  -5.676   9.116  1.00  1.06           N  
ATOM   2854  CA  GLY A 186       6.730  -6.735   8.523  1.00  1.06           C  
ATOM   2855  C   GLY A 186       7.786  -7.226   9.520  1.00  1.06           C  
ATOM   2856  O   GLY A 186       8.381  -8.293   9.336  1.00  1.06           O  
ATOM   2857  H   GLY A 186       6.339  -4.728   9.185  1.00  1.06           H  
ATOM   2858 1HA  GLY A 186       6.088  -7.560   8.218  1.00  1.06           H  
ATOM   2859 2HA  GLY A 186       7.221  -6.354   7.628  1.00  1.06           H  
ATOM   2860  N   VAL A 187       8.013  -6.448  10.587  1.00  1.03           N  
ATOM   2861  CA  VAL A 187       9.126  -6.702  11.501  1.00  1.03           C  
ATOM   2862  C   VAL A 187       8.758  -6.829  12.984  1.00  1.03           C  
ATOM   2863  O   VAL A 187       8.046  -5.995  13.533  1.00  1.03           O  
ATOM   2864  CB  VAL A 187      10.149  -5.551  11.333  1.00  1.03           C  
ATOM   2865  CG1 VAL A 187      11.316  -5.725  12.266  1.00  1.03           C  
ATOM   2866  CG2 VAL A 187      10.636  -5.493   9.886  1.00  1.03           C  
ATOM   2867  H   VAL A 187       7.435  -5.614  10.737  1.00  1.03           H  
ATOM   2868  HA  VAL A 187       9.604  -7.631  11.194  1.00  1.03           H  
ATOM   2869  HB  VAL A 187       9.663  -4.603  11.584  1.00  1.03           H  
ATOM   2870 1HG1 VAL A 187      12.010  -4.896  12.137  1.00  1.03           H  
ATOM   2871 2HG1 VAL A 187      10.960  -5.728  13.280  1.00  1.03           H  
ATOM   2872 3HG1 VAL A 187      11.825  -6.662  12.052  1.00  1.03           H  
ATOM   2873 1HG2 VAL A 187      11.340  -4.669   9.778  1.00  1.03           H  
ATOM   2874 2HG2 VAL A 187      11.126  -6.429   9.625  1.00  1.03           H  
ATOM   2875 3HG2 VAL A 187       9.794  -5.320   9.217  1.00  1.03           H  
ATOM   2876  N   LEU A 188       9.277  -7.870  13.640  1.00  1.00           N  
ATOM   2877  CA  LEU A 188       9.066  -8.067  15.080  1.00  1.00           C  
ATOM   2878  C   LEU A 188       9.925  -7.076  15.859  1.00  1.00           C  
ATOM   2879  O   LEU A 188      11.038  -6.763  15.435  1.00  1.00           O  
ATOM   2880  CB  LEU A 188       9.453  -9.488  15.492  1.00  1.00           C  
ATOM   2881  CG  LEU A 188       8.632 -10.610  14.900  1.00  1.00           C  
ATOM   2882  CD1 LEU A 188       9.234 -11.941  15.277  1.00  1.00           C  
ATOM   2883  CD2 LEU A 188       7.264 -10.522  15.441  1.00  1.00           C  
ATOM   2884  H   LEU A 188       9.846  -8.531  13.130  1.00  1.00           H  
ATOM   2885  HA  LEU A 188       8.020  -7.888  15.319  1.00  1.00           H  
ATOM   2886 1HB  LEU A 188      10.492  -9.655  15.221  1.00  1.00           H  
ATOM   2887 2HB  LEU A 188       9.367  -9.558  16.578  1.00  1.00           H  
ATOM   2888  HG  LEU A 188       8.614 -10.534  13.815  1.00  1.00           H  
ATOM   2889 1HD1 LEU A 188       8.629 -12.745  14.850  1.00  1.00           H  
ATOM   2890 2HD1 LEU A 188      10.248 -12.005  14.883  1.00  1.00           H  
ATOM   2891 3HD1 LEU A 188       9.258 -12.038  16.360  1.00  1.00           H  
ATOM   2892 1HD2 LEU A 188       6.684 -11.343  15.044  1.00  1.00           H  
ATOM   2893 2HD2 LEU A 188       7.315 -10.601  16.520  1.00  1.00           H  
ATOM   2894 3HD2 LEU A 188       6.815  -9.574  15.170  1.00  1.00           H  
ATOM   2895  N   GLY A 189       9.434  -6.589  16.995  1.00  0.98           N  
ATOM   2896  CA  GLY A 189      10.223  -5.627  17.769  1.00  0.98           C  
ATOM   2897  C   GLY A 189       9.345  -4.541  18.374  1.00  0.98           C  
ATOM   2898  O   GLY A 189       8.135  -4.710  18.500  1.00  0.98           O  
ATOM   2899  H   GLY A 189       8.519  -6.900  17.325  1.00  0.98           H  
ATOM   2900 1HA  GLY A 189      10.756  -6.151  18.562  1.00  0.98           H  
ATOM   2901 2HA  GLY A 189      10.973  -5.169  17.126  1.00  0.98           H  
ATOM   2902  N   LYS A 190       9.947  -3.431  18.794  1.00  0.98           N  
ATOM   2903  CA  LYS A 190       9.139  -2.394  19.433  1.00  0.98           C  
ATOM   2904  C   LYS A 190       9.303  -1.031  18.772  1.00  0.98           C  
ATOM   2905  O   LYS A 190      10.397  -0.669  18.330  1.00  0.98           O  
ATOM   2906  CB  LYS A 190       9.515  -2.265  20.907  1.00  0.98           C  
ATOM   2907  CG  LYS A 190       9.298  -3.517  21.724  1.00  0.98           C  
ATOM   2908  CD  LYS A 190       9.546  -3.254  23.204  1.00  0.98           C  
ATOM   2909  CE  LYS A 190       9.372  -4.517  24.033  1.00  0.98           C  
ATOM   2910  NZ  LYS A 190       9.563  -4.256  25.487  1.00  0.98           N  
ATOM   2911  H   LYS A 190      10.943  -3.308  18.676  1.00  0.98           H  
ATOM   2912  HA  LYS A 190       8.087  -2.665  19.358  1.00  0.98           H  
ATOM   2913 1HB  LYS A 190      10.560  -1.976  20.995  1.00  0.98           H  
ATOM   2914 2HB  LYS A 190       8.913  -1.471  21.357  1.00  0.98           H  
ATOM   2915 1HG  LYS A 190       8.293  -3.884  21.564  1.00  0.98           H  
ATOM   2916 2HG  LYS A 190       9.992  -4.284  21.392  1.00  0.98           H  
ATOM   2917 1HD  LYS A 190      10.554  -2.865  23.347  1.00  0.98           H  
ATOM   2918 2HD  LYS A 190       8.831  -2.509  23.557  1.00  0.98           H  
ATOM   2919 1HE  LYS A 190       8.380  -4.911  23.872  1.00  0.98           H  
ATOM   2920 2HE  LYS A 190      10.100  -5.261  23.711  1.00  0.98           H  
ATOM   2921 1HZ  LYS A 190       9.432  -5.117  25.998  1.00  0.98           H  
ATOM   2922 2HZ  LYS A 190      10.494  -3.903  25.651  1.00  0.98           H  
ATOM   2923 3HZ  LYS A 190       8.883  -3.572  25.800  1.00  0.98           H  
ATOM   2924  N   GLN A 191       8.212  -0.267  18.755  1.00  0.99           N  
ATOM   2925  CA  GLN A 191       8.215   1.109  18.275  1.00  0.99           C  
ATOM   2926  C   GLN A 191       7.675   2.065  19.334  1.00  0.99           C  
ATOM   2927  O   GLN A 191       6.630   1.823  19.940  1.00  0.99           O  
ATOM   2928  CB  GLN A 191       7.389   1.259  16.987  1.00  0.99           C  
ATOM   2929  CG  GLN A 191       7.953   0.574  15.739  1.00  0.99           C  
ATOM   2930  CD  GLN A 191       7.045   0.791  14.526  1.00  0.99           C  
ATOM   2931  OE1 GLN A 191       6.558  -0.176  13.929  1.00  0.99           O  
ATOM   2932  NE2 GLN A 191       6.785   2.059  14.213  1.00  0.99           N  
ATOM   2933  H   GLN A 191       7.339  -0.666  19.103  1.00  0.99           H  
ATOM   2934  HA  GLN A 191       9.243   1.398  18.060  1.00  0.99           H  
ATOM   2935 1HB  GLN A 191       6.388   0.862  17.156  1.00  0.99           H  
ATOM   2936 2HB  GLN A 191       7.283   2.320  16.758  1.00  0.99           H  
ATOM   2937 1HG  GLN A 191       8.938   0.988  15.519  1.00  0.99           H  
ATOM   2938 2HG  GLN A 191       8.030  -0.499  15.925  1.00  0.99           H  
ATOM   2939 1HE2 GLN A 191       6.114   2.309  13.477  1.00  0.99           H  
ATOM   2940 2HE2 GLN A 191       7.213   2.790  14.752  1.00  0.99           H  
ATOM   2941  N   GLN A 192       8.386   3.166  19.541  1.00  1.02           N  
ATOM   2942  CA  GLN A 192       7.954   4.188  20.491  1.00  1.02           C  
ATOM   2943  C   GLN A 192       7.496   5.423  19.754  1.00  1.02           C  
ATOM   2944  O   GLN A 192       8.162   5.877  18.820  1.00  1.02           O  
ATOM   2945  CB  GLN A 192       9.064   4.558  21.474  1.00  1.02           C  
ATOM   2946  CG  GLN A 192       8.650   5.631  22.508  1.00  1.02           C  
ATOM   2947  CD  GLN A 192       9.762   5.962  23.504  1.00  1.02           C  
ATOM   2948  OE1 GLN A 192      10.381   5.058  24.081  1.00  1.02           O  
ATOM   2949  NE2 GLN A 192      10.032   7.257  23.710  1.00  1.02           N  
ATOM   2950  H   GLN A 192       9.244   3.305  19.025  1.00  1.02           H  
ATOM   2951  HA  GLN A 192       7.108   3.807  21.060  1.00  1.02           H  
ATOM   2952 1HB  GLN A 192       9.376   3.669  22.021  1.00  1.02           H  
ATOM   2953 2HB  GLN A 192       9.928   4.933  20.927  1.00  1.02           H  
ATOM   2954 1HG  GLN A 192       8.397   6.559  21.981  1.00  1.02           H  
ATOM   2955 2HG  GLN A 192       7.777   5.272  23.060  1.00  1.02           H  
ATOM   2956 1HE2 GLN A 192      10.749   7.527  24.346  1.00  1.02           H  
ATOM   2957 2HE2 GLN A 192       9.504   8.000  23.213  1.00  1.02           H  
ATOM   2958  N   PHE A 193       6.359   5.964  20.169  1.00  1.09           N  
ATOM   2959  CA  PHE A 193       5.836   7.144  19.530  1.00  1.09           C  
ATOM   2960  C   PHE A 193       5.649   8.282  20.522  1.00  1.09           C  
ATOM   2961  O   PHE A 193       4.859   8.194  21.471  1.00  1.09           O  
ATOM   2962  CB  PHE A 193       4.501   6.825  18.903  1.00  1.09           C  
ATOM   2963  CG  PHE A 193       4.546   5.671  17.919  1.00  1.09           C  
ATOM   2964  CD1 PHE A 193       4.416   4.378  18.388  1.00  1.09           C  
ATOM   2965  CD2 PHE A 193       4.713   5.852  16.551  1.00  1.09           C  
ATOM   2966  CE1 PHE A 193       4.441   3.329  17.521  1.00  1.09           C  
ATOM   2967  CE2 PHE A 193       4.721   4.800  15.701  1.00  1.09           C  
ATOM   2968  CZ  PHE A 193       4.583   3.542  16.186  1.00  1.09           C  
ATOM   2969  H   PHE A 193       5.840   5.528  20.925  1.00  1.09           H  
ATOM   2970  HA  PHE A 193       6.537   7.466  18.767  1.00  1.09           H  
ATOM   2971 1HB  PHE A 193       3.783   6.582  19.678  1.00  1.09           H  
ATOM   2972 2HB  PHE A 193       4.150   7.707  18.397  1.00  1.09           H  
ATOM   2973  HD1 PHE A 193       4.295   4.200  19.462  1.00  1.09           H  
ATOM   2974  HD2 PHE A 193       4.817   6.844  16.153  1.00  1.09           H  
ATOM   2975  HE1 PHE A 193       4.350   2.332  17.893  1.00  1.09           H  
ATOM   2976  HE2 PHE A 193       4.843   4.959  14.633  1.00  1.09           H  
ATOM   2977  HZ  PHE A 193       4.596   2.710  15.507  1.00  1.09           H  
ATOM   2978  N   ASP A 194       6.392   9.356  20.322  1.00  1.21           N  
ATOM   2979  CA  ASP A 194       6.290  10.482  21.234  1.00  1.21           C  
ATOM   2980  C   ASP A 194       5.100  11.344  20.842  1.00  1.21           C  
ATOM   2981  O   ASP A 194       4.966  11.718  19.677  1.00  1.21           O  
ATOM   2982  CB  ASP A 194       7.586  11.286  21.252  1.00  1.21           C  
ATOM   2983  CG  ASP A 194       8.744  10.489  21.890  1.00  1.21           C  
ATOM   2984  OD1 ASP A 194       8.488   9.446  22.471  1.00  1.21           O  
ATOM   2985  OD2 ASP A 194       9.858  10.928  21.795  1.00  1.21           O  
ATOM   2986  H   ASP A 194       7.031   9.390  19.535  1.00  1.21           H  
ATOM   2987  HA  ASP A 194       6.117  10.104  22.242  1.00  1.21           H  
ATOM   2988 1HB  ASP A 194       7.866  11.562  20.231  1.00  1.21           H  
ATOM   2989 2HB  ASP A 194       7.436  12.210  21.815  1.00  1.21           H  
ATOM   2990  N   LEU A 195       4.228  11.614  21.801  1.00  1.37           N  
ATOM   2991  CA  LEU A 195       3.033  12.410  21.565  1.00  1.37           C  
ATOM   2992  C   LEU A 195       3.240  13.817  22.119  1.00  1.37           C  
ATOM   2993  O   LEU A 195       3.951  13.997  23.106  1.00  1.37           O  
ATOM   2994  CB  LEU A 195       1.827  11.714  22.205  1.00  1.37           C  
ATOM   2995  CG  LEU A 195       1.551  10.268  21.679  1.00  1.37           C  
ATOM   2996  CD1 LEU A 195       0.374   9.667  22.449  1.00  1.37           C  
ATOM   2997  CD2 LEU A 195       1.286  10.310  20.158  1.00  1.37           C  
ATOM   2998  H   LEU A 195       4.396  11.253  22.730  1.00  1.37           H  
ATOM   2999  HA  LEU A 195       2.860  12.481  20.493  1.00  1.37           H  
ATOM   3000 1HB  LEU A 195       1.992  11.648  23.285  1.00  1.37           H  
ATOM   3001 2HB  LEU A 195       0.954  12.319  22.035  1.00  1.37           H  
ATOM   3002  HG  LEU A 195       2.425   9.640  21.872  1.00  1.37           H  
ATOM   3003 1HD1 LEU A 195       0.194   8.653  22.112  1.00  1.37           H  
ATOM   3004 2HD1 LEU A 195       0.620   9.651  23.509  1.00  1.37           H  
ATOM   3005 3HD1 LEU A 195      -0.524  10.260  22.297  1.00  1.37           H  
ATOM   3006 1HD2 LEU A 195       1.107   9.307  19.796  1.00  1.37           H  
ATOM   3007 2HD2 LEU A 195       0.421  10.932  19.956  1.00  1.37           H  
ATOM   3008 3HD2 LEU A 195       2.154  10.731  19.645  1.00  1.37           H  
ATOM   3009  N   GLU A 196       2.643  14.814  21.471  1.00  1.58           N  
ATOM   3010  CA  GLU A 196       2.780  16.211  21.890  1.00  1.58           C  
ATOM   3011  C   GLU A 196       2.319  16.491  23.306  1.00  1.58           C  
ATOM   3012  O   GLU A 196       2.943  17.278  24.021  1.00  1.58           O  
ATOM   3013  CB  GLU A 196       2.003  17.139  20.967  1.00  1.58           C  
ATOM   3014  CG  GLU A 196       2.176  18.626  21.303  1.00  1.58           C  
ATOM   3015  CD  GLU A 196       1.424  19.554  20.382  1.00  1.58           C  
ATOM   3016  OE1 GLU A 196       0.742  19.075  19.516  1.00  1.58           O  
ATOM   3017  OE2 GLU A 196       1.534  20.745  20.554  1.00  1.58           O  
ATOM   3018  H   GLU A 196       2.094  14.588  20.648  1.00  1.58           H  
ATOM   3019  HA  GLU A 196       3.832  16.478  21.837  1.00  1.58           H  
ATOM   3020 1HB  GLU A 196       2.324  16.980  19.937  1.00  1.58           H  
ATOM   3021 2HB  GLU A 196       0.944  16.902  21.035  1.00  1.58           H  
ATOM   3022 1HG  GLU A 196       1.840  18.799  22.323  1.00  1.58           H  
ATOM   3023 2HG  GLU A 196       3.237  18.867  21.258  1.00  1.58           H  
ATOM   3024  N   ASN A 197       1.207  15.888  23.708  1.00  1.80           N  
ATOM   3025  CA  ASN A 197       0.689  16.158  25.035  1.00  1.80           C  
ATOM   3026  C   ASN A 197      -0.361  15.132  25.450  1.00  1.80           C  
ATOM   3027  O   ASN A 197      -0.736  14.243  24.687  1.00  1.80           O  
ATOM   3028  CB  ASN A 197       0.115  17.577  25.082  1.00  1.80           C  
ATOM   3029  CG  ASN A 197       0.289  18.278  26.419  1.00  1.80           C  
ATOM   3030  OD1 ASN A 197       0.174  17.661  27.484  1.00  1.80           O  
ATOM   3031  ND2 ASN A 197       0.569  19.555  26.370  1.00  1.80           N  
ATOM   3032  H   ASN A 197       0.736  15.241  23.094  1.00  1.80           H  
ATOM   3033  HA  ASN A 197       1.513  16.086  25.747  1.00  1.80           H  
ATOM   3034 1HB  ASN A 197       0.569  18.194  24.311  1.00  1.80           H  
ATOM   3035 2HB  ASN A 197      -0.948  17.533  24.858  1.00  1.80           H  
ATOM   3036 1HD2 ASN A 197       0.700  20.072  27.215  1.00  1.80           H  
ATOM   3037 2HD2 ASN A 197       0.657  20.013  25.485  1.00  1.80           H  
ATOM   3038  N   LYS A 198      -0.828  15.282  26.690  1.00  1.95           N  
ATOM   3039  CA  LYS A 198      -1.867  14.489  27.356  1.00  1.95           C  
ATOM   3040  C   LYS A 198      -1.486  13.031  27.634  1.00  1.95           C  
ATOM   3041  O   LYS A 198      -2.277  12.288  28.223  1.00  1.95           O  
ATOM   3042  CB  LYS A 198      -3.150  14.489  26.516  1.00  1.95           C  
ATOM   3043  CG  LYS A 198      -3.710  15.873  26.205  1.00  1.95           C  
ATOM   3044  CD  LYS A 198      -5.009  15.779  25.419  1.00  1.95           C  
ATOM   3045  CE  LYS A 198      -5.538  17.161  25.063  1.00  1.95           C  
ATOM   3046  NZ  LYS A 198      -6.780  17.090  24.242  1.00  1.95           N  
ATOM   3047  H   LYS A 198      -0.433  16.046  27.222  1.00  1.95           H  
ATOM   3048  HA  LYS A 198      -2.080  14.961  28.316  1.00  1.95           H  
ATOM   3049 1HB  LYS A 198      -2.993  13.960  25.581  1.00  1.95           H  
ATOM   3050 2HB  LYS A 198      -3.924  13.945  27.055  1.00  1.95           H  
ATOM   3051 1HG  LYS A 198      -3.890  16.409  27.137  1.00  1.95           H  
ATOM   3052 2HG  LYS A 198      -2.993  16.436  25.619  1.00  1.95           H  
ATOM   3053 1HD  LYS A 198      -4.840  15.213  24.502  1.00  1.95           H  
ATOM   3054 2HD  LYS A 198      -5.755  15.255  26.015  1.00  1.95           H  
ATOM   3055 1HE  LYS A 198      -5.753  17.706  25.981  1.00  1.95           H  
ATOM   3056 2HE  LYS A 198      -4.774  17.701  24.503  1.00  1.95           H  
ATOM   3057 1HZ  LYS A 198      -7.097  18.026  24.030  1.00  1.95           H  
ATOM   3058 2HZ  LYS A 198      -6.591  16.597  23.378  1.00  1.95           H  
ATOM   3059 3HZ  LYS A 198      -7.498  16.602  24.757  1.00  1.95           H  
ATOM   3060  N   PHE A 199      -0.270  12.626  27.266  1.00  1.94           N  
ATOM   3061  CA  PHE A 199       0.162  11.265  27.513  1.00  1.94           C  
ATOM   3062  C   PHE A 199       1.670  11.061  27.350  1.00  1.94           C  
ATOM   3063  O   PHE A 199       2.337  11.748  26.575  1.00  1.94           O  
ATOM   3064  CB  PHE A 199      -0.636  10.288  26.650  1.00  1.94           C  
ATOM   3065  CG  PHE A 199      -0.514   8.934  27.155  1.00  1.94           C  
ATOM   3066  CD1 PHE A 199      -1.092   8.642  28.363  1.00  1.94           C  
ATOM   3067  CD2 PHE A 199       0.115   7.934  26.451  1.00  1.94           C  
ATOM   3068  CE1 PHE A 199      -1.009   7.403  28.874  1.00  1.94           C  
ATOM   3069  CE2 PHE A 199       0.188   6.680  26.970  1.00  1.94           C  
ATOM   3070  CZ  PHE A 199      -0.379   6.427  28.199  1.00  1.94           C  
ATOM   3071  H   PHE A 199       0.343  13.266  26.789  1.00  1.94           H  
ATOM   3072  HA  PHE A 199      -0.076  11.031  28.550  1.00  1.94           H  
ATOM   3073 1HB  PHE A 199      -1.689  10.548  26.614  1.00  1.94           H  
ATOM   3074 2HB  PHE A 199      -0.257  10.310  25.633  1.00  1.94           H  
ATOM   3075  HD1 PHE A 199      -1.606   9.433  28.913  1.00  1.94           H  
ATOM   3076  HD2 PHE A 199       0.560   8.151  25.482  1.00  1.94           H  
ATOM   3077  HE1 PHE A 199      -1.443   7.177  29.818  1.00  1.94           H  
ATOM   3078  HE2 PHE A 199       0.691   5.887  26.418  1.00  1.94           H  
ATOM   3079  HZ  PHE A 199      -0.345   5.450  28.648  1.00  1.94           H  
ATOM   3080  N   VAL A 200       2.191  10.108  28.110  1.00  1.78           N  
ATOM   3081  CA  VAL A 200       3.577   9.664  28.060  1.00  1.78           C  
ATOM   3082  C   VAL A 200       3.805   8.987  26.706  1.00  1.78           C  
ATOM   3083  O   VAL A 200       2.837   8.738  26.002  1.00  1.78           O  
ATOM   3084  CB  VAL A 200       3.816   8.684  29.221  1.00  1.78           C  
ATOM   3085  CG1 VAL A 200       3.547   9.376  30.533  1.00  1.78           C  
ATOM   3086  CG2 VAL A 200       2.918   7.508  29.051  1.00  1.78           C  
ATOM   3087  H   VAL A 200       1.563   9.622  28.737  1.00  1.78           H  
ATOM   3088  HA  VAL A 200       4.220  10.534  28.170  1.00  1.78           H  
ATOM   3089  HB  VAL A 200       4.836   8.358  29.231  1.00  1.78           H  
ATOM   3090 1HG1 VAL A 200       3.717   8.678  31.354  1.00  1.78           H  
ATOM   3091 2HG1 VAL A 200       4.215  10.229  30.636  1.00  1.78           H  
ATOM   3092 3HG1 VAL A 200       2.512   9.718  30.555  1.00  1.78           H  
ATOM   3093 1HG2 VAL A 200       3.072   6.805  29.865  1.00  1.78           H  
ATOM   3094 2HG2 VAL A 200       1.900   7.855  29.061  1.00  1.78           H  
ATOM   3095 3HG2 VAL A 200       3.135   7.017  28.097  1.00  1.78           H  
ATOM   3096  N   PRO A 201       5.041   8.740  26.250  1.00  1.51           N  
ATOM   3097  CA  PRO A 201       5.296   8.076  24.987  1.00  1.51           C  
ATOM   3098  C   PRO A 201       4.559   6.746  24.907  1.00  1.51           C  
ATOM   3099  O   PRO A 201       4.536   5.967  25.861  1.00  1.51           O  
ATOM   3100  CB  PRO A 201       6.806   7.884  25.019  1.00  1.51           C  
ATOM   3101  CG  PRO A 201       7.308   9.028  25.882  1.00  1.51           C  
ATOM   3102  CD  PRO A 201       6.255   9.182  26.966  1.00  1.51           C  
ATOM   3103  HA  PRO A 201       4.999   8.731  24.156  1.00  1.51           H  
ATOM   3104 1HB  PRO A 201       7.059   6.889  25.409  1.00  1.51           H  
ATOM   3105 2HB  PRO A 201       7.194   7.936  23.991  1.00  1.51           H  
ATOM   3106 1HG  PRO A 201       8.308   8.791  26.274  1.00  1.51           H  
ATOM   3107 2HG  PRO A 201       7.421   9.931  25.253  1.00  1.51           H  
ATOM   3108 1HD  PRO A 201       6.496   8.509  27.793  1.00  1.51           H  
ATOM   3109 2HD  PRO A 201       6.197  10.229  27.274  1.00  1.51           H  
ATOM   3110  N   PHE A 202       3.981   6.500  23.742  1.00  1.23           N  
ATOM   3111  CA  PHE A 202       3.190   5.312  23.443  1.00  1.23           C  
ATOM   3112  C   PHE A 202       4.038   4.194  22.870  1.00  1.23           C  
ATOM   3113  O   PHE A 202       4.829   4.434  21.957  1.00  1.23           O  
ATOM   3114  CB  PHE A 202       2.084   5.700  22.478  1.00  1.23           C  
ATOM   3115  CG  PHE A 202       1.195   4.608  22.007  1.00  1.23           C  
ATOM   3116  CD1 PHE A 202       0.590   3.756  22.891  1.00  1.23           C  
ATOM   3117  CD2 PHE A 202       0.929   4.465  20.666  1.00  1.23           C  
ATOM   3118  CE1 PHE A 202      -0.277   2.786  22.459  1.00  1.23           C  
ATOM   3119  CE2 PHE A 202       0.060   3.503  20.231  1.00  1.23           C  
ATOM   3120  CZ  PHE A 202      -0.546   2.673  21.128  1.00  1.23           C  
ATOM   3121  H   PHE A 202       4.101   7.188  22.996  1.00  1.23           H  
ATOM   3122  HA  PHE A 202       2.736   4.956  24.373  1.00  1.23           H  
ATOM   3123 1HB  PHE A 202       1.455   6.447  22.963  1.00  1.23           H  
ATOM   3124 2HB  PHE A 202       2.523   6.179  21.609  1.00  1.23           H  
ATOM   3125  HD1 PHE A 202       0.805   3.868  23.950  1.00  1.23           H  
ATOM   3126  HD2 PHE A 202       1.402   5.141  19.949  1.00  1.23           H  
ATOM   3127  HE1 PHE A 202      -0.755   2.125  23.181  1.00  1.23           H  
ATOM   3128  HE2 PHE A 202      -0.158   3.416  19.180  1.00  1.23           H  
ATOM   3129  HZ  PHE A 202      -1.234   1.938  20.783  1.00  1.23           H  
ATOM   3130  N   THR A 203       3.917   2.983  23.408  1.00  1.01           N  
ATOM   3131  CA  THR A 203       4.711   1.892  22.849  1.00  1.01           C  
ATOM   3132  C   THR A 203       3.860   0.846  22.144  1.00  1.01           C  
ATOM   3133  O   THR A 203       2.861   0.375  22.695  1.00  1.01           O  
ATOM   3134  CB  THR A 203       5.558   1.185  23.932  1.00  1.01           C  
ATOM   3135  OG1 THR A 203       6.468   2.125  24.524  1.00  1.01           O  
ATOM   3136  CG2 THR A 203       6.365   0.010  23.310  1.00  1.01           C  
ATOM   3137  H   THR A 203       3.267   2.817  24.187  1.00  1.01           H  
ATOM   3138  HA  THR A 203       5.395   2.300  22.111  1.00  1.01           H  
ATOM   3139  HB  THR A 203       4.899   0.794  24.709  1.00  1.01           H  
ATOM   3140  HG1 THR A 203       5.975   2.764  25.049  1.00  1.01           H  
ATOM   3141 1HG2 THR A 203       6.955  -0.475  24.084  1.00  1.01           H  
ATOM   3142 2HG2 THR A 203       5.690  -0.723  22.875  1.00  1.01           H  
ATOM   3143 3HG2 THR A 203       7.030   0.394  22.533  1.00  1.01           H  
ATOM   3144  N   VAL A 204       4.294   0.469  20.941  1.00  0.87           N  
ATOM   3145  CA  VAL A 204       3.656  -0.599  20.198  1.00  0.87           C  
ATOM   3146  C   VAL A 204       4.637  -1.763  20.095  1.00  0.87           C  
ATOM   3147  O   VAL A 204       5.787  -1.590  19.672  1.00  0.87           O  
ATOM   3148  CB  VAL A 204       3.214  -0.174  18.782  1.00  0.87           C  
ATOM   3149  CG1 VAL A 204       2.595  -1.371  18.072  1.00  0.87           C  
ATOM   3150  CG2 VAL A 204       2.190   0.952  18.868  1.00  0.87           C  
ATOM   3151  H   VAL A 204       5.114   0.932  20.550  1.00  0.87           H  
ATOM   3152  HA  VAL A 204       2.775  -0.910  20.741  1.00  0.87           H  
ATOM   3153  HB  VAL A 204       4.084   0.142  18.215  1.00  0.87           H  
ATOM   3154 1HG1 VAL A 204       2.292  -1.090  17.081  1.00  0.87           H  
ATOM   3155 2HG1 VAL A 204       3.325  -2.172  18.011  1.00  0.87           H  
ATOM   3156 3HG1 VAL A 204       1.725  -1.716  18.636  1.00  0.87           H  
ATOM   3157 1HG2 VAL A 204       1.886   1.239  17.866  1.00  0.87           H  
ATOM   3158 2HG2 VAL A 204       1.338   0.612  19.417  1.00  0.87           H  
ATOM   3159 3HG2 VAL A 204       2.622   1.811  19.377  1.00  0.87           H  
ATOM   3160  N   GLU A 205       4.199  -2.942  20.508  1.00  0.79           N  
ATOM   3161  CA  GLU A 205       5.063  -4.107  20.471  1.00  0.79           C  
ATOM   3162  C   GLU A 205       4.545  -5.057  19.414  1.00  0.79           C  
ATOM   3163  O   GLU A 205       3.359  -5.397  19.402  1.00  0.79           O  
ATOM   3164  CB  GLU A 205       5.085  -4.831  21.818  1.00  0.79           C  
ATOM   3165  CG  GLU A 205       5.551  -3.997  23.017  1.00  0.79           C  
ATOM   3166  CD  GLU A 205       5.640  -4.808  24.311  1.00  0.79           C  
ATOM   3167  OE1 GLU A 205       5.398  -5.987  24.268  1.00  0.79           O  
ATOM   3168  OE2 GLU A 205       5.937  -4.229  25.347  1.00  0.79           O  
ATOM   3169  H   GLU A 205       3.243  -3.014  20.842  1.00  0.79           H  
ATOM   3170  HA  GLU A 205       6.074  -3.807  20.200  1.00  0.79           H  
ATOM   3171 1HB  GLU A 205       4.102  -5.206  22.022  1.00  0.79           H  
ATOM   3172 2HB  GLU A 205       5.748  -5.695  21.745  1.00  0.79           H  
ATOM   3173 1HG  GLU A 205       6.498  -3.538  22.810  1.00  0.79           H  
ATOM   3174 2HG  GLU A 205       4.828  -3.194  23.163  1.00  0.79           H  
ATOM   3175  N   ILE A 206       5.426  -5.455  18.515  1.00  0.75           N  
ATOM   3176  CA  ILE A 206       5.087  -6.343  17.424  1.00  0.75           C  
ATOM   3177  C   ILE A 206       5.575  -7.731  17.782  1.00  0.75           C  
ATOM   3178  O   ILE A 206       6.777  -7.952  17.999  1.00  0.75           O  
ATOM   3179  CB  ILE A 206       5.651  -5.782  16.118  1.00  0.75           C  
ATOM   3180  CG1 ILE A 206       5.145  -4.378  15.975  1.00  0.75           C  
ATOM   3181  CG2 ILE A 206       5.215  -6.580  14.999  1.00  0.75           C  
ATOM   3182  CD1 ILE A 206       3.653  -4.347  15.981  1.00  0.75           C  
ATOM   3183  H   ILE A 206       6.386  -5.131  18.586  1.00  0.75           H  
ATOM   3184  HA  ILE A 206       4.006  -6.384  17.325  1.00  0.75           H  
ATOM   3185  HB  ILE A 206       6.740  -5.749  16.157  1.00  0.75           H  
ATOM   3186 1HG1 ILE A 206       5.523  -3.773  16.802  1.00  0.75           H  
ATOM   3187 2HG1 ILE A 206       5.505  -3.945  15.034  1.00  0.75           H  
ATOM   3188 1HG2 ILE A 206       5.594  -6.166  14.065  1.00  0.75           H  
ATOM   3189 2HG2 ILE A 206       5.592  -7.581  15.135  1.00  0.75           H  
ATOM   3190 3HG2 ILE A 206       4.121  -6.584  14.980  1.00  0.75           H  
ATOM   3191 1HD1 ILE A 206       3.320  -3.357  15.903  1.00  0.75           H  
ATOM   3192 2HD1 ILE A 206       3.276  -4.938  15.148  1.00  0.75           H  
ATOM   3193 3HD1 ILE A 206       3.284  -4.764  16.905  1.00  0.75           H  
ATOM   3194  N   VAL A 207       4.626  -8.660  17.867  1.00  0.75           N  
ATOM   3195  CA  VAL A 207       4.923  -9.979  18.395  1.00  0.75           C  
ATOM   3196  C   VAL A 207       4.613 -11.158  17.490  1.00  0.75           C  
ATOM   3197  O   VAL A 207       3.765 -11.132  16.585  1.00  0.75           O  
ATOM   3198  CB  VAL A 207       4.118 -10.184  19.701  1.00  0.75           C  
ATOM   3199  CG1 VAL A 207       4.511  -9.125  20.738  1.00  0.75           C  
ATOM   3200  CG2 VAL A 207       2.619 -10.116  19.392  1.00  0.75           C  
ATOM   3201  H   VAL A 207       3.669  -8.401  17.617  1.00  0.75           H  
ATOM   3202  HA  VAL A 207       5.985 -10.007  18.635  1.00  0.75           H  
ATOM   3203  HB  VAL A 207       4.358 -11.163  20.116  1.00  0.75           H  
ATOM   3204 1HG1 VAL A 207       3.952  -9.292  21.656  1.00  0.75           H  
ATOM   3205 2HG1 VAL A 207       5.578  -9.196  20.946  1.00  0.75           H  
ATOM   3206 3HG1 VAL A 207       4.284  -8.129  20.358  1.00  0.75           H  
ATOM   3207 1HG2 VAL A 207       2.057 -10.273  20.304  1.00  0.75           H  
ATOM   3208 2HG2 VAL A 207       2.383  -9.139  18.988  1.00  0.75           H  
ATOM   3209 3HG2 VAL A 207       2.360 -10.887  18.667  1.00  0.75           H  
ATOM   3210  N   ASP A 208       5.273 -12.261  17.787  1.00  0.76           N  
ATOM   3211  CA  ASP A 208       4.996 -13.451  17.035  1.00  0.76           C  
ATOM   3212  C   ASP A 208       3.777 -14.133  17.617  1.00  0.76           C  
ATOM   3213  O   ASP A 208       3.831 -14.869  18.608  1.00  0.76           O  
ATOM   3214  CB  ASP A 208       6.227 -14.342  16.934  1.00  0.76           C  
ATOM   3215  CG  ASP A 208       6.010 -15.657  16.134  1.00  0.76           C  
ATOM   3216  OD1 ASP A 208       4.869 -16.103  15.970  1.00  0.76           O  
ATOM   3217  OD2 ASP A 208       6.984 -16.208  15.686  1.00  0.76           O  
ATOM   3218  H   ASP A 208       5.964 -12.263  18.525  1.00  0.76           H  
ATOM   3219  HA  ASP A 208       4.750 -13.160  16.014  1.00  0.76           H  
ATOM   3220 1HB  ASP A 208       7.028 -13.786  16.455  1.00  0.76           H  
ATOM   3221 2HB  ASP A 208       6.571 -14.601  17.936  1.00  0.76           H  
ATOM   3222  N   SER A 209       2.685 -13.867  16.915  1.00  0.78           N  
ATOM   3223  CA  SER A 209       1.324 -14.290  17.196  1.00  0.78           C  
ATOM   3224  C   SER A 209       1.104 -15.784  17.203  1.00  0.78           C  
ATOM   3225  O   SER A 209       0.043 -16.248  17.635  1.00  0.78           O  
ATOM   3226  CB  SER A 209       0.406 -13.643  16.203  1.00  0.78           C  
ATOM   3227  OG  SER A 209       0.660 -14.010  14.882  1.00  0.78           O  
ATOM   3228  H   SER A 209       2.835 -13.222  16.148  1.00  0.78           H  
ATOM   3229  HA  SER A 209       1.063 -13.912  18.187  1.00  0.78           H  
ATOM   3230 1HB  SER A 209      -0.582 -13.937  16.427  1.00  0.78           H  
ATOM   3231 2HB  SER A 209       0.463 -12.569  16.299  1.00  0.78           H  
ATOM   3232  HG  SER A 209       0.078 -13.415  14.361  1.00  0.78           H  
ATOM   3233  N   VAL A 210       2.065 -16.532  16.671  1.00  0.80           N  
ATOM   3234  CA  VAL A 210       1.963 -17.967  16.675  1.00  0.80           C  
ATOM   3235  C   VAL A 210       2.806 -18.494  17.819  1.00  0.80           C  
ATOM   3236  O   VAL A 210       2.343 -19.349  18.576  1.00  0.80           O  
ATOM   3237  CB  VAL A 210       2.365 -18.584  15.336  1.00  0.80           C  
ATOM   3238  CG1 VAL A 210       2.331 -20.083  15.454  1.00  0.80           C  
ATOM   3239  CG2 VAL A 210       1.390 -18.130  14.238  1.00  0.80           C  
ATOM   3240  H   VAL A 210       2.930 -16.104  16.318  1.00  0.80           H  
ATOM   3241  HA  VAL A 210       0.941 -18.246  16.865  1.00  0.80           H  
ATOM   3242  HB  VAL A 210       3.384 -18.275  15.080  1.00  0.80           H  
ATOM   3243 1HG1 VAL A 210       2.605 -20.510  14.502  1.00  0.80           H  
ATOM   3244 2HG1 VAL A 210       3.030 -20.409  16.223  1.00  0.80           H  
ATOM   3245 3HG1 VAL A 210       1.332 -20.399  15.718  1.00  0.80           H  
ATOM   3246 1HG2 VAL A 210       1.683 -18.578  13.293  1.00  0.80           H  
ATOM   3247 2HG2 VAL A 210       0.390 -18.445  14.486  1.00  0.80           H  
ATOM   3248 3HG2 VAL A 210       1.416 -17.042  14.153  1.00  0.80           H  
ATOM   3249  N   GLU A 211       4.029 -17.977  17.972  1.00  0.82           N  
ATOM   3250  CA  GLU A 211       4.891 -18.434  19.065  1.00  0.82           C  
ATOM   3251  C   GLU A 211       4.238 -18.223  20.435  1.00  0.82           C  
ATOM   3252  O   GLU A 211       4.349 -19.082  21.317  1.00  0.82           O  
ATOM   3253  CB  GLU A 211       6.249 -17.729  19.073  1.00  0.82           C  
ATOM   3254  CG  GLU A 211       7.204 -18.264  20.167  1.00  0.82           C  
ATOM   3255  CD  GLU A 211       8.592 -17.625  20.183  1.00  0.82           C  
ATOM   3256  OE1 GLU A 211       8.842 -16.732  19.414  1.00  0.82           O  
ATOM   3257  OE2 GLU A 211       9.400 -18.055  20.973  1.00  0.82           O  
ATOM   3258  H   GLU A 211       4.362 -17.267  17.309  1.00  0.82           H  
ATOM   3259  HA  GLU A 211       5.067 -19.500  18.931  1.00  0.82           H  
ATOM   3260 1HB  GLU A 211       6.731 -17.844  18.101  1.00  0.82           H  
ATOM   3261 2HB  GLU A 211       6.099 -16.663  19.243  1.00  0.82           H  
ATOM   3262 1HG  GLU A 211       6.736 -18.098  21.139  1.00  0.82           H  
ATOM   3263 2HG  GLU A 211       7.311 -19.340  20.033  1.00  0.82           H  
ATOM   3264  N   ALA A 212       3.557 -17.083  20.639  1.00  0.83           N  
ATOM   3265  CA  ALA A 212       2.936 -16.837  21.944  1.00  0.83           C  
ATOM   3266  C   ALA A 212       1.932 -17.931  22.279  1.00  0.83           C  
ATOM   3267  O   ALA A 212       1.850 -18.407  23.418  1.00  0.83           O  
ATOM   3268  CB  ALA A 212       2.217 -15.489  21.951  1.00  0.83           C  
ATOM   3269  H   ALA A 212       3.504 -16.382  19.895  1.00  0.83           H  
ATOM   3270  HA  ALA A 212       3.721 -16.843  22.700  1.00  0.83           H  
ATOM   3271 1HB  ALA A 212       1.772 -15.313  22.929  1.00  0.83           H  
ATOM   3272 2HB  ALA A 212       2.931 -14.696  21.724  1.00  0.83           H  
ATOM   3273 3HB  ALA A 212       1.433 -15.493  21.192  1.00  0.83           H  
ATOM   3274  N   TYR A 213       1.174 -18.327  21.272  1.00  0.83           N  
ATOM   3275  CA  TYR A 213       0.162 -19.343  21.410  1.00  0.83           C  
ATOM   3276  C   TYR A 213       0.804 -20.699  21.615  1.00  0.83           C  
ATOM   3277  O   TYR A 213       0.421 -21.452  22.509  1.00  0.83           O  
ATOM   3278  CB  TYR A 213      -0.746 -19.324  20.207  1.00  0.83           C  
ATOM   3279  CG  TYR A 213      -1.832 -20.288  20.296  1.00  0.83           C  
ATOM   3280  CD1 TYR A 213      -2.866 -20.034  21.141  1.00  0.83           C  
ATOM   3281  CD2 TYR A 213      -1.816 -21.424  19.542  1.00  0.83           C  
ATOM   3282  CE1 TYR A 213      -3.872 -20.928  21.244  1.00  0.83           C  
ATOM   3283  CE2 TYR A 213      -2.846 -22.298  19.635  1.00  0.83           C  
ATOM   3284  CZ  TYR A 213      -3.861 -22.059  20.486  1.00  0.83           C  
ATOM   3285  OH  TYR A 213      -4.861 -22.959  20.589  1.00  0.83           O  
ATOM   3286  H   TYR A 213       1.320 -17.908  20.363  1.00  0.83           H  
ATOM   3287  HA  TYR A 213      -0.434 -19.120  22.297  1.00  0.83           H  
ATOM   3288 1HB  TYR A 213      -1.172 -18.329  20.084  1.00  0.83           H  
ATOM   3289 2HB  TYR A 213      -0.162 -19.548  19.316  1.00  0.83           H  
ATOM   3290  HD1 TYR A 213      -2.870 -19.129  21.736  1.00  0.83           H  
ATOM   3291  HD2 TYR A 213      -0.986 -21.623  18.876  1.00  0.83           H  
ATOM   3292  HE1 TYR A 213      -4.678 -20.750  21.922  1.00  0.83           H  
ATOM   3293  HE2 TYR A 213      -2.856 -23.203  19.039  1.00  0.83           H  
ATOM   3294  HH  TYR A 213      -5.624 -22.564  21.073  1.00  0.83           H  
ATOM   3295  N   ALA A 214       1.797 -21.010  20.779  1.00  0.83           N  
ATOM   3296  CA  ALA A 214       2.486 -22.288  20.851  1.00  0.83           C  
ATOM   3297  C   ALA A 214       3.118 -22.473  22.223  1.00  0.83           C  
ATOM   3298  O   ALA A 214       3.128 -23.576  22.770  1.00  0.83           O  
ATOM   3299  CB  ALA A 214       3.533 -22.378  19.763  1.00  0.83           C  
ATOM   3300  H   ALA A 214       2.070 -20.342  20.064  1.00  0.83           H  
ATOM   3301  HA  ALA A 214       1.760 -23.072  20.707  1.00  0.83           H  
ATOM   3302 1HB  ALA A 214       4.029 -23.346  19.813  1.00  0.83           H  
ATOM   3303 2HB  ALA A 214       3.054 -22.257  18.788  1.00  0.83           H  
ATOM   3304 3HB  ALA A 214       4.263 -21.587  19.908  1.00  0.83           H  
ATOM   3305  N   THR A 215       3.621 -21.387  22.806  1.00  0.82           N  
ATOM   3306  CA  THR A 215       4.215 -21.462  24.124  1.00  0.82           C  
ATOM   3307  C   THR A 215       3.162 -21.921  25.121  1.00  0.82           C  
ATOM   3308  O   THR A 215       3.399 -22.837  25.923  1.00  0.82           O  
ATOM   3309  CB  THR A 215       4.768 -20.097  24.547  1.00  0.82           C  
ATOM   3310  OG1 THR A 215       5.788 -19.692  23.621  1.00  0.82           O  
ATOM   3311  CG2 THR A 215       5.342 -20.180  25.944  1.00  0.82           C  
ATOM   3312  H   THR A 215       3.623 -20.495  22.310  1.00  0.82           H  
ATOM   3313  HA  THR A 215       5.023 -22.190  24.113  1.00  0.82           H  
ATOM   3314  HB  THR A 215       3.966 -19.361  24.531  1.00  0.82           H  
ATOM   3315  HG1 THR A 215       5.367 -19.538  22.739  1.00  0.82           H  
ATOM   3316 1HG2 THR A 215       5.730 -19.206  26.234  1.00  0.82           H  
ATOM   3317 2HG2 THR A 215       4.557 -20.481  26.639  1.00  0.82           H  
ATOM   3318 3HG2 THR A 215       6.147 -20.913  25.963  1.00  0.82           H  
ATOM   3319  N   MET A 216       1.977 -21.318  25.041  1.00  0.82           N  
ATOM   3320  CA  MET A 216       0.924 -21.713  25.950  1.00  0.82           C  
ATOM   3321  C   MET A 216       0.524 -23.164  25.717  1.00  0.82           C  
ATOM   3322  O   MET A 216       0.346 -23.920  26.673  1.00  0.82           O  
ATOM   3323  CB  MET A 216      -0.288 -20.809  25.758  1.00  0.82           C  
ATOM   3324  CG  MET A 216      -0.099 -19.391  26.199  1.00  0.82           C  
ATOM   3325  SD  MET A 216       0.183 -19.217  27.946  1.00  0.82           S  
ATOM   3326  CE  MET A 216       0.297 -17.439  28.030  1.00  0.82           C  
ATOM   3327  H   MET A 216       1.828 -20.559  24.370  1.00  0.82           H  
ATOM   3328  HA  MET A 216       1.291 -21.621  26.971  1.00  0.82           H  
ATOM   3329 1HB  MET A 216      -0.540 -20.773  24.702  1.00  0.82           H  
ATOM   3330 2HB  MET A 216      -1.139 -21.225  26.262  1.00  0.82           H  
ATOM   3331 1HG  MET A 216       0.743 -18.954  25.663  1.00  0.82           H  
ATOM   3332 2HG  MET A 216      -0.973 -18.839  25.957  1.00  0.82           H  
ATOM   3333 1HE  MET A 216       0.476 -17.130  29.060  1.00  0.82           H  
ATOM   3334 2HE  MET A 216       1.117 -17.103  27.402  1.00  0.82           H  
ATOM   3335 3HE  MET A 216      -0.639 -16.997  27.673  1.00  0.82           H  
ATOM   3336  N   LEU A 217       0.499 -23.599  24.453  1.00  0.81           N  
ATOM   3337  CA  LEU A 217       0.096 -24.972  24.173  1.00  0.81           C  
ATOM   3338  C   LEU A 217       1.054 -25.982  24.772  1.00  0.81           C  
ATOM   3339  O   LEU A 217       0.626 -26.981  25.361  1.00  0.81           O  
ATOM   3340  CB  LEU A 217       0.063 -25.246  22.701  1.00  0.81           C  
ATOM   3341  CG  LEU A 217      -0.941 -24.574  21.919  1.00  0.81           C  
ATOM   3342  CD1 LEU A 217      -0.665 -24.924  20.551  1.00  0.81           C  
ATOM   3343  CD2 LEU A 217      -2.301 -24.996  22.359  1.00  0.81           C  
ATOM   3344  H   LEU A 217       0.682 -22.945  23.691  1.00  0.81           H  
ATOM   3345  HA  LEU A 217      -0.897 -25.122  24.569  1.00  0.81           H  
ATOM   3346 1HB  LEU A 217       1.036 -25.011  22.281  1.00  0.81           H  
ATOM   3347 2HB  LEU A 217      -0.112 -26.305  22.579  1.00  0.81           H  
ATOM   3348  HG  LEU A 217      -0.853 -23.499  22.021  1.00  0.81           H  
ATOM   3349 1HD1 LEU A 217      -1.369 -24.471  19.934  1.00  0.81           H  
ATOM   3350 2HD1 LEU A 217       0.318 -24.606  20.275  1.00  0.81           H  
ATOM   3351 3HD1 LEU A 217      -0.725 -25.973  20.447  1.00  0.81           H  
ATOM   3352 1HD2 LEU A 217      -3.055 -24.516  21.752  1.00  0.81           H  
ATOM   3353 2HD2 LEU A 217      -2.378 -26.058  22.257  1.00  0.81           H  
ATOM   3354 3HD2 LEU A 217      -2.435 -24.714  23.391  1.00  0.81           H  
ATOM   3355  N   ARG A 218       2.350 -25.685  24.706  1.00  0.80           N  
ATOM   3356  CA  ARG A 218       3.361 -26.577  25.249  1.00  0.80           C  
ATOM   3357  C   ARG A 218       3.156 -26.778  26.747  1.00  0.80           C  
ATOM   3358  O   ARG A 218       3.446 -27.850  27.278  1.00  0.80           O  
ATOM   3359  CB  ARG A 218       4.767 -26.043  24.998  1.00  0.80           C  
ATOM   3360  CG  ARG A 218       5.269 -26.077  23.544  1.00  0.80           C  
ATOM   3361  CD  ARG A 218       6.684 -25.593  23.457  1.00  0.80           C  
ATOM   3362  NE  ARG A 218       7.172 -25.472  22.080  1.00  0.80           N  
ATOM   3363  CZ  ARG A 218       7.206 -24.315  21.371  1.00  0.80           C  
ATOM   3364  NH1 ARG A 218       6.782 -23.204  21.923  1.00  0.80           N  
ATOM   3365  NH2 ARG A 218       7.676 -24.291  20.132  1.00  0.80           N  
ATOM   3366  H   ARG A 218       2.642 -24.837  24.210  1.00  0.80           H  
ATOM   3367  HA  ARG A 218       3.269 -27.544  24.751  1.00  0.80           H  
ATOM   3368 1HB  ARG A 218       4.809 -25.004  25.325  1.00  0.80           H  
ATOM   3369 2HB  ARG A 218       5.474 -26.604  25.604  1.00  0.80           H  
ATOM   3370 1HG  ARG A 218       5.261 -27.099  23.197  1.00  0.80           H  
ATOM   3371 2HG  ARG A 218       4.641 -25.474  22.903  1.00  0.80           H  
ATOM   3372 1HD  ARG A 218       6.751 -24.612  23.927  1.00  0.80           H  
ATOM   3373 2HD  ARG A 218       7.330 -26.292  23.982  1.00  0.80           H  
ATOM   3374  HE  ARG A 218       7.508 -26.329  21.617  1.00  0.80           H  
ATOM   3375 1HH1 ARG A 218       6.430 -23.223  22.868  1.00  0.80           H  
ATOM   3376 2HH1 ARG A 218       6.812 -22.337  21.406  1.00  0.80           H  
ATOM   3377 1HH2 ARG A 218       8.020 -25.159  19.691  1.00  0.80           H  
ATOM   3378 2HH2 ARG A 218       7.703 -23.431  19.616  1.00  0.80           H  
ATOM   3379  N   SER A 219       2.654 -25.748  27.440  1.00  0.79           N  
ATOM   3380  CA  SER A 219       2.434 -25.855  28.879  1.00  0.79           C  
ATOM   3381  C   SER A 219       1.151 -26.620  29.264  1.00  0.79           C  
ATOM   3382  O   SER A 219       0.939 -26.892  30.451  1.00  0.79           O  
ATOM   3383  CB  SER A 219       2.396 -24.475  29.524  1.00  0.79           C  
ATOM   3384  OG  SER A 219       1.223 -23.757  29.212  1.00  0.79           O  
ATOM   3385  H   SER A 219       2.457 -24.866  26.958  1.00  0.79           H  
ATOM   3386  HA  SER A 219       3.281 -26.394  29.303  1.00  0.79           H  
ATOM   3387 1HB  SER A 219       2.487 -24.572  30.602  1.00  0.79           H  
ATOM   3388 2HB  SER A 219       3.258 -23.907  29.174  1.00  0.79           H  
ATOM   3389  HG  SER A 219       1.048 -23.884  28.254  1.00  0.79           H  
ATOM   3390  N   ILE A 220       0.274 -26.928  28.297  1.00  0.78           N  
ATOM   3391  CA  ILE A 220      -0.997 -27.585  28.609  1.00  0.78           C  
ATOM   3392  C   ILE A 220      -1.188 -28.961  27.952  1.00  0.78           C  
ATOM   3393  O   ILE A 220      -1.963 -29.800  28.447  1.00  0.78           O  
ATOM   3394  CB  ILE A 220      -2.153 -26.640  28.229  1.00  0.78           C  
ATOM   3395  CG1 ILE A 220      -2.148 -26.353  26.822  1.00  0.78           C  
ATOM   3396  CG2 ILE A 220      -2.042 -25.352  28.986  1.00  0.78           C  
ATOM   3397  CD1 ILE A 220      -3.337 -25.626  26.381  1.00  0.78           C  
ATOM   3398  H   ILE A 220       0.493 -26.714  27.327  1.00  0.78           H  
ATOM   3399  HA  ILE A 220      -1.038 -27.733  29.686  1.00  0.78           H  
ATOM   3400  HB  ILE A 220      -3.088 -27.120  28.437  1.00  0.78           H  
ATOM   3401 1HG1 ILE A 220      -1.280 -25.778  26.613  1.00  0.78           H  
ATOM   3402 2HG1 ILE A 220      -2.097 -27.267  26.278  1.00  0.78           H  
ATOM   3403 1HG2 ILE A 220      -2.866 -24.716  28.722  1.00  0.78           H  
ATOM   3404 2HG2 ILE A 220      -2.059 -25.542  30.032  1.00  0.78           H  
ATOM   3405 3HG2 ILE A 220      -1.111 -24.857  28.734  1.00  0.78           H  
ATOM   3406 1HD1 ILE A 220      -3.285 -25.443  25.326  1.00  0.78           H  
ATOM   3407 2HD1 ILE A 220      -4.189 -26.232  26.607  1.00  0.78           H  
ATOM   3408 3HD1 ILE A 220      -3.405 -24.684  26.909  1.00  0.78           H  
ATOM   3409  N   PHE A 221      -0.438 -29.227  26.883  1.00  0.77           N  
ATOM   3410  CA  PHE A 221      -0.530 -30.507  26.200  1.00  0.77           C  
ATOM   3411  C   PHE A 221       0.759 -31.286  26.243  1.00  0.77           C  
ATOM   3412  O   PHE A 221       1.855 -30.726  26.210  1.00  0.77           O  
ATOM   3413  CB  PHE A 221      -0.910 -30.353  24.748  1.00  0.77           C  
ATOM   3414  CG  PHE A 221      -2.251 -29.842  24.533  1.00  0.77           C  
ATOM   3415  CD1 PHE A 221      -2.475 -28.619  23.944  1.00  0.77           C  
ATOM   3416  CD2 PHE A 221      -3.319 -30.569  24.980  1.00  0.77           C  
ATOM   3417  CE1 PHE A 221      -3.762 -28.177  23.780  1.00  0.77           C  
ATOM   3418  CE2 PHE A 221      -4.577 -30.115  24.830  1.00  0.77           C  
ATOM   3419  CZ  PHE A 221      -4.801 -28.943  24.221  1.00  0.77           C  
ATOM   3420  H   PHE A 221       0.163 -28.498  26.500  1.00  0.77           H  
ATOM   3421  HA  PHE A 221      -1.303 -31.097  26.683  1.00  0.77           H  
ATOM   3422 1HB  PHE A 221      -0.234 -29.648  24.327  1.00  0.77           H  
ATOM   3423 2HB  PHE A 221      -0.800 -31.297  24.225  1.00  0.77           H  
ATOM   3424  HD1 PHE A 221      -1.628 -28.019  23.604  1.00  0.77           H  
ATOM   3425  HD2 PHE A 221      -3.142 -31.526  25.473  1.00  0.77           H  
ATOM   3426  HE1 PHE A 221      -3.966 -27.228  23.303  1.00  0.77           H  
ATOM   3427  HE2 PHE A 221      -5.409 -30.695  25.197  1.00  0.77           H  
ATOM   3428  HZ  PHE A 221      -5.814 -28.612  24.087  1.00  0.77           H  
ATOM   3429  N   ASP A 222       0.652 -32.602  26.221  1.00  0.75           N  
ATOM   3430  CA  ASP A 222       1.867 -33.380  26.220  1.00  0.75           C  
ATOM   3431  C   ASP A 222       2.431 -33.475  24.820  1.00  0.75           C  
ATOM   3432  O   ASP A 222       2.257 -34.472  24.119  1.00  0.75           O  
ATOM   3433  CB  ASP A 222       1.617 -34.763  26.831  1.00  0.75           C  
ATOM   3434  CG  ASP A 222       2.888 -35.633  26.960  1.00  0.75           C  
ATOM   3435  OD1 ASP A 222       3.887 -35.321  26.326  1.00  0.75           O  
ATOM   3436  OD2 ASP A 222       2.845 -36.603  27.673  1.00  0.75           O  
ATOM   3437  H   ASP A 222      -0.254 -33.052  26.230  1.00  0.75           H  
ATOM   3438  HA  ASP A 222       2.601 -32.871  26.846  1.00  0.75           H  
ATOM   3439 1HB  ASP A 222       1.183 -34.657  27.818  1.00  0.75           H  
ATOM   3440 2HB  ASP A 222       0.892 -35.301  26.219  1.00  0.75           H  
ATOM   3441  N   PHE A 223       3.190 -32.445  24.464  1.00  0.73           N  
ATOM   3442  CA  PHE A 223       3.793 -32.332  23.148  1.00  0.73           C  
ATOM   3443  C   PHE A 223       4.724 -33.492  22.834  1.00  0.73           C  
ATOM   3444  O   PHE A 223       4.794 -33.923  21.683  1.00  0.73           O  
ATOM   3445  CB  PHE A 223       4.455 -30.961  22.937  1.00  0.73           C  
ATOM   3446  CG  PHE A 223       3.463 -29.907  22.399  1.00  0.73           C  
ATOM   3447  CD1 PHE A 223       2.113 -29.965  22.659  1.00  0.73           C  
ATOM   3448  CD2 PHE A 223       3.901 -28.909  21.566  1.00  0.73           C  
ATOM   3449  CE1 PHE A 223       1.232 -29.050  22.077  1.00  0.73           C  
ATOM   3450  CE2 PHE A 223       3.020 -27.995  21.004  1.00  0.73           C  
ATOM   3451  CZ  PHE A 223       1.697 -28.082  21.258  1.00  0.73           C  
ATOM   3452  H   PHE A 223       3.253 -31.677  25.135  1.00  0.73           H  
ATOM   3453  HA  PHE A 223       2.995 -32.370  22.422  1.00  0.73           H  
ATOM   3454 1HB  PHE A 223       4.866 -30.601  23.879  1.00  0.73           H  
ATOM   3455 2HB  PHE A 223       5.277 -31.054  22.226  1.00  0.73           H  
ATOM   3456  HD1 PHE A 223       1.739 -30.748  23.312  1.00  0.73           H  
ATOM   3457  HD2 PHE A 223       4.966 -28.852  21.346  1.00  0.73           H  
ATOM   3458  HE1 PHE A 223       0.167 -29.109  22.265  1.00  0.73           H  
ATOM   3459  HE2 PHE A 223       3.382 -27.211  20.344  1.00  0.73           H  
ATOM   3460  HZ  PHE A 223       1.016 -27.378  20.804  1.00  0.73           H  
ATOM   3461  N   SER A 224       5.455 -34.006  23.820  1.00  0.71           N  
ATOM   3462  CA  SER A 224       6.331 -35.130  23.516  1.00  0.71           C  
ATOM   3463  C   SER A 224       5.501 -36.354  23.101  1.00  0.71           C  
ATOM   3464  O   SER A 224       5.811 -37.007  22.096  1.00  0.71           O  
ATOM   3465  CB  SER A 224       7.192 -35.471  24.717  1.00  0.71           C  
ATOM   3466  OG  SER A 224       8.096 -34.435  25.011  1.00  0.71           O  
ATOM   3467  H   SER A 224       5.365 -33.656  24.766  1.00  0.71           H  
ATOM   3468  HA  SER A 224       6.979 -34.852  22.684  1.00  0.71           H  
ATOM   3469 1HB  SER A 224       6.545 -35.650  25.580  1.00  0.71           H  
ATOM   3470 2HB  SER A 224       7.738 -36.392  24.523  1.00  0.71           H  
ATOM   3471  HG  SER A 224       8.548 -34.702  25.817  1.00  0.71           H  
ATOM   3472  N   ALA A 225       4.419 -36.649  23.842  1.00  0.69           N  
ATOM   3473  CA  ALA A 225       3.557 -37.779  23.479  1.00  0.69           C  
ATOM   3474  C   ALA A 225       2.890 -37.540  22.131  1.00  0.69           C  
ATOM   3475  O   ALA A 225       2.747 -38.465  21.326  1.00  0.69           O  
ATOM   3476  CB  ALA A 225       2.503 -38.020  24.533  1.00  0.69           C  
ATOM   3477  H   ALA A 225       4.196 -36.089  24.677  1.00  0.69           H  
ATOM   3478  HA  ALA A 225       4.181 -38.666  23.398  1.00  0.69           H  
ATOM   3479 1HB  ALA A 225       1.893 -38.873  24.259  1.00  0.69           H  
ATOM   3480 2HB  ALA A 225       2.985 -38.211  25.493  1.00  0.69           H  
ATOM   3481 3HB  ALA A 225       1.875 -37.134  24.614  1.00  0.69           H  
ATOM   3482  N   LEU A 226       2.494 -36.292  21.874  1.00  0.68           N  
ATOM   3483  CA  LEU A 226       1.871 -35.953  20.605  1.00  0.68           C  
ATOM   3484  C   LEU A 226       2.855 -36.148  19.459  1.00  0.68           C  
ATOM   3485  O   LEU A 226       2.494 -36.663  18.401  1.00  0.68           O  
ATOM   3486  CB  LEU A 226       1.393 -34.510  20.619  1.00  0.68           C  
ATOM   3487  CG  LEU A 226       0.231 -34.175  21.490  1.00  0.68           C  
ATOM   3488  CD1 LEU A 226       0.008 -32.686  21.516  1.00  0.68           C  
ATOM   3489  CD2 LEU A 226      -0.884 -34.781  20.946  1.00  0.68           C  
ATOM   3490  H   LEU A 226       2.612 -35.572  22.590  1.00  0.68           H  
ATOM   3491  HA  LEU A 226       1.017 -36.611  20.451  1.00  0.68           H  
ATOM   3492 1HB  LEU A 226       2.208 -33.912  20.963  1.00  0.68           H  
ATOM   3493 2HB  LEU A 226       1.147 -34.220  19.604  1.00  0.68           H  
ATOM   3494  HG  LEU A 226       0.396 -34.527  22.503  1.00  0.68           H  
ATOM   3495 1HD1 LEU A 226      -0.858 -32.456  22.134  1.00  0.68           H  
ATOM   3496 2HD1 LEU A 226       0.857 -32.225  21.912  1.00  0.68           H  
ATOM   3497 3HD1 LEU A 226      -0.161 -32.332  20.507  1.00  0.68           H  
ATOM   3498 1HD2 LEU A 226      -1.729 -34.520  21.545  1.00  0.68           H  
ATOM   3499 2HD2 LEU A 226      -0.989 -34.382  19.948  1.00  0.68           H  
ATOM   3500 3HD2 LEU A 226      -0.759 -35.862  20.914  1.00  0.68           H  
ATOM   3501  N   LYS A 227       4.113 -35.781  19.681  1.00  0.67           N  
ATOM   3502  CA  LYS A 227       5.119 -35.964  18.661  1.00  0.67           C  
ATOM   3503  C   LYS A 227       5.256 -37.451  18.346  1.00  0.67           C  
ATOM   3504  O   LYS A 227       5.294 -37.825  17.173  1.00  0.67           O  
ATOM   3505  CB  LYS A 227       6.447 -35.336  19.084  1.00  0.67           C  
ATOM   3506  CG  LYS A 227       7.538 -35.403  18.031  1.00  0.67           C  
ATOM   3507  CD  LYS A 227       8.770 -34.626  18.463  1.00  0.67           C  
ATOM   3508  CE  LYS A 227       9.856 -34.693  17.404  1.00  0.67           C  
ATOM   3509  NZ  LYS A 227      11.071 -33.935  17.808  1.00  0.67           N  
ATOM   3510  H   LYS A 227       4.372 -35.336  20.558  1.00  0.67           H  
ATOM   3511  HA  LYS A 227       4.783 -35.463  17.757  1.00  0.67           H  
ATOM   3512 1HB  LYS A 227       6.284 -34.286  19.337  1.00  0.67           H  
ATOM   3513 2HB  LYS A 227       6.810 -35.834  19.982  1.00  0.67           H  
ATOM   3514 1HG  LYS A 227       7.816 -36.445  17.868  1.00  0.67           H  
ATOM   3515 2HG  LYS A 227       7.169 -34.996  17.094  1.00  0.67           H  
ATOM   3516 1HD  LYS A 227       8.491 -33.579  18.623  1.00  0.67           H  
ATOM   3517 2HD  LYS A 227       9.149 -35.033  19.401  1.00  0.67           H  
ATOM   3518 1HE  LYS A 227      10.126 -35.735  17.236  1.00  0.67           H  
ATOM   3519 2HE  LYS A 227       9.468 -34.274  16.474  1.00  0.67           H  
ATOM   3520 1HZ  LYS A 227      11.769 -33.999  17.080  1.00  0.67           H  
ATOM   3521 2HZ  LYS A 227      10.823 -32.964  17.955  1.00  0.67           H  
ATOM   3522 3HZ  LYS A 227      11.442 -34.321  18.664  1.00  0.67           H  
ATOM   3523  N   GLU A 228       5.257 -38.304  19.380  1.00  0.67           N  
ATOM   3524  CA  GLU A 228       5.363 -39.751  19.175  1.00  0.67           C  
ATOM   3525  C   GLU A 228       4.135 -40.275  18.404  1.00  0.67           C  
ATOM   3526  O   GLU A 228       4.259 -41.043  17.442  1.00  0.67           O  
ATOM   3527  CB  GLU A 228       5.496 -40.450  20.537  1.00  0.67           C  
ATOM   3528  CG  GLU A 228       5.656 -41.975  20.513  1.00  0.67           C  
ATOM   3529  CD  GLU A 228       6.946 -42.456  19.910  1.00  0.67           C  
ATOM   3530  OE1 GLU A 228       7.864 -41.686  19.788  1.00  0.67           O  
ATOM   3531  OE2 GLU A 228       7.012 -43.615  19.573  1.00  0.67           O  
ATOM   3532  H   GLU A 228       5.225 -37.929  20.331  1.00  0.67           H  
ATOM   3533  HA  GLU A 228       6.257 -39.954  18.584  1.00  0.67           H  
ATOM   3534 1HB  GLU A 228       6.350 -40.032  21.072  1.00  0.67           H  
ATOM   3535 2HB  GLU A 228       4.614 -40.232  21.133  1.00  0.67           H  
ATOM   3536 1HG  GLU A 228       5.586 -42.346  21.535  1.00  0.67           H  
ATOM   3537 2HG  GLU A 228       4.825 -42.395  19.949  1.00  0.67           H  
ATOM   3538  N   LEU A 229       2.945 -39.770  18.748  1.00  0.69           N  
ATOM   3539  CA  LEU A 229       1.714 -40.121  18.033  1.00  0.69           C  
ATOM   3540  C   LEU A 229       1.821 -39.880  16.546  1.00  0.69           C  
ATOM   3541  O   LEU A 229       1.231 -40.600  15.748  1.00  0.69           O  
ATOM   3542  CB  LEU A 229       0.533 -39.275  18.480  1.00  0.69           C  
ATOM   3543  CG  LEU A 229      -0.802 -39.557  17.770  1.00  0.69           C  
ATOM   3544  CD1 LEU A 229      -1.257 -40.961  18.102  1.00  0.69           C  
ATOM   3545  CD2 LEU A 229      -1.827 -38.478  18.148  1.00  0.69           C  
ATOM   3546  H   LEU A 229       2.887 -39.146  19.553  1.00  0.69           H  
ATOM   3547  HA  LEU A 229       1.504 -41.175  18.207  1.00  0.69           H  
ATOM   3548 1HB  LEU A 229       0.398 -39.417  19.538  1.00  0.69           H  
ATOM   3549 2HB  LEU A 229       0.754 -38.243  18.309  1.00  0.69           H  
ATOM   3550  HG  LEU A 229      -0.646 -39.514  16.690  1.00  0.69           H  
ATOM   3551 1HD1 LEU A 229      -2.161 -41.169  17.609  1.00  0.69           H  
ATOM   3552 2HD1 LEU A 229      -0.498 -41.678  17.789  1.00  0.69           H  
ATOM   3553 3HD1 LEU A 229      -1.420 -41.052  19.140  1.00  0.69           H  
ATOM   3554 1HD2 LEU A 229      -2.759 -38.667  17.623  1.00  0.69           H  
ATOM   3555 2HD2 LEU A 229      -2.003 -38.492  19.214  1.00  0.69           H  
ATOM   3556 3HD2 LEU A 229      -1.441 -37.499  17.860  1.00  0.69           H  
ATOM   3557  N   LEU A 230       2.488 -38.803  16.177  1.00  0.74           N  
ATOM   3558  CA  LEU A 230       2.601 -38.427  14.787  1.00  0.74           C  
ATOM   3559  C   LEU A 230       3.890 -38.895  14.073  1.00  0.74           C  
ATOM   3560  O   LEU A 230       3.889 -39.049  12.847  1.00  0.74           O  
ATOM   3561  CB  LEU A 230       2.460 -36.920  14.740  1.00  0.74           C  
ATOM   3562  CG  LEU A 230       1.114 -36.403  15.300  1.00  0.74           C  
ATOM   3563  CD1 LEU A 230       1.154 -34.945  15.291  1.00  0.74           C  
ATOM   3564  CD2 LEU A 230      -0.056 -36.943  14.471  1.00  0.74           C  
ATOM   3565  H   LEU A 230       2.905 -38.205  16.897  1.00  0.74           H  
ATOM   3566  HA  LEU A 230       1.754 -38.863  14.256  1.00  0.74           H  
ATOM   3567 1HB  LEU A 230       3.269 -36.478  15.340  1.00  0.74           H  
ATOM   3568 2HB  LEU A 230       2.563 -36.583  13.712  1.00  0.74           H  
ATOM   3569  HG  LEU A 230       0.996 -36.727  16.332  1.00  0.74           H  
ATOM   3570 1HD1 LEU A 230       0.237 -34.539  15.695  1.00  0.74           H  
ATOM   3571 2HD1 LEU A 230       1.985 -34.636  15.890  1.00  0.74           H  
ATOM   3572 3HD1 LEU A 230       1.291 -34.613  14.287  1.00  0.74           H  
ATOM   3573 1HD2 LEU A 230      -0.989 -36.565  14.876  1.00  0.74           H  
ATOM   3574 2HD2 LEU A 230       0.054 -36.619  13.447  1.00  0.74           H  
ATOM   3575 3HD2 LEU A 230      -0.062 -38.039  14.504  1.00  0.74           H  
ATOM   3576  N   SER A 231       4.983 -39.124  14.816  1.00  0.80           N  
ATOM   3577  CA  SER A 231       6.267 -39.476  14.195  1.00  0.80           C  
ATOM   3578  C   SER A 231       6.932 -40.811  14.602  1.00  0.80           C  
ATOM   3579  O   SER A 231       7.951 -41.174  14.010  1.00  0.80           O  
ATOM   3580  CB  SER A 231       7.268 -38.366  14.453  1.00  0.80           C  
ATOM   3581  OG  SER A 231       7.546 -38.239  15.819  1.00  0.80           O  
ATOM   3582  H   SER A 231       4.947 -38.977  15.819  1.00  0.80           H  
ATOM   3583  HA  SER A 231       6.100 -39.526  13.121  1.00  0.80           H  
ATOM   3584 1HB  SER A 231       8.187 -38.572  13.908  1.00  0.80           H  
ATOM   3585 2HB  SER A 231       6.864 -37.423  14.074  1.00  0.80           H  
ATOM   3586  HG  SER A 231       6.687 -38.039  16.244  1.00  0.80           H  
ATOM   3587  N   GLY A 232       6.432 -41.516  15.620  1.00  0.87           N  
ATOM   3588  CA  GLY A 232       7.106 -42.730  16.082  1.00  0.87           C  
ATOM   3589  C   GLY A 232       6.709 -43.984  15.286  1.00  0.87           C  
ATOM   3590  O   GLY A 232       5.960 -43.895  14.313  1.00  0.87           O  
ATOM   3591  H   GLY A 232       5.597 -41.213  16.118  1.00  0.87           H  
ATOM   3592 1HA  GLY A 232       8.180 -42.566  16.016  1.00  0.87           H  
ATOM   3593 2HA  GLY A 232       6.867 -42.871  17.134  1.00  0.87           H  
ATOM   3594  N   PRO A 233       7.194 -45.179  15.680  1.00  0.91           N  
ATOM   3595  CA  PRO A 233       6.938 -46.479  15.055  1.00  0.91           C  
ATOM   3596  C   PRO A 233       5.459 -46.862  14.999  1.00  0.91           C  
ATOM   3597  O   PRO A 233       5.050 -47.667  14.163  1.00  0.91           O  
ATOM   3598  CB  PRO A 233       7.682 -47.442  15.989  1.00  0.91           C  
ATOM   3599  CG  PRO A 233       8.752 -46.602  16.643  1.00  0.91           C  
ATOM   3600  CD  PRO A 233       8.111 -45.247  16.834  1.00  0.91           C  
ATOM   3601  HA  PRO A 233       7.377 -46.489  14.048  1.00  0.91           H  
ATOM   3602 1HB  PRO A 233       6.978 -47.875  16.714  1.00  0.91           H  
ATOM   3603 2HB  PRO A 233       8.095 -48.279  15.407  1.00  0.91           H  
ATOM   3604 1HG  PRO A 233       9.060 -47.060  17.597  1.00  0.91           H  
ATOM   3605 2HG  PRO A 233       9.646 -46.566  16.006  1.00  0.91           H  
ATOM   3606 1HD  PRO A 233       7.547 -45.210  17.778  1.00  0.91           H  
ATOM   3607 2HD  PRO A 233       8.894 -44.485  16.794  1.00  0.91           H  
ATOM   3608  N   ASN A 234       4.664 -46.278  15.892  1.00  0.93           N  
ATOM   3609  CA  ASN A 234       3.236 -46.542  15.985  1.00  0.93           C  
ATOM   3610  C   ASN A 234       2.432 -45.314  15.583  1.00  0.93           C  
ATOM   3611  O   ASN A 234       1.271 -45.167  15.969  1.00  0.93           O  
ATOM   3612  CB  ASN A 234       2.875 -46.977  17.391  1.00  0.93           C  
ATOM   3613  CG  ASN A 234       3.462 -48.324  17.752  1.00  0.93           C  
ATOM   3614  OD1 ASN A 234       2.992 -49.366  17.283  1.00  0.93           O  
ATOM   3615  ND2 ASN A 234       4.483 -48.318  18.577  1.00  0.93           N  
ATOM   3616  H   ASN A 234       5.059 -45.622  16.550  1.00  0.93           H  
ATOM   3617  HA  ASN A 234       2.978 -47.341  15.288  1.00  0.93           H  
ATOM   3618 1HB  ASN A 234       3.235 -46.232  18.103  1.00  0.93           H  
ATOM   3619 2HB  ASN A 234       1.790 -47.028  17.490  1.00  0.93           H  
ATOM   3620 1HD2 ASN A 234       4.908 -49.183  18.851  1.00  0.93           H  
ATOM   3621 2HD2 ASN A 234       4.834 -47.453  18.935  1.00  0.93           H  
ATOM   3622  N   ARG A 235       3.062 -44.425  14.825  1.00  0.90           N  
ATOM   3623  CA  ARG A 235       2.446 -43.184  14.403  1.00  0.90           C  
ATOM   3624  C   ARG A 235       1.156 -43.318  13.619  1.00  0.90           C  
ATOM   3625  O   ARG A 235       0.982 -44.241  12.817  1.00  0.90           O  
ATOM   3626  CB  ARG A 235       3.381 -42.419  13.492  1.00  0.90           C  
ATOM   3627  CG  ARG A 235       3.596 -43.105  12.159  1.00  0.90           C  
ATOM   3628  CD  ARG A 235       4.622 -42.456  11.307  1.00  0.90           C  
ATOM   3629  NE  ARG A 235       5.983 -42.727  11.765  1.00  0.90           N  
ATOM   3630  CZ  ARG A 235       7.095 -42.328  11.105  1.00  0.90           C  
ATOM   3631  NH1 ARG A 235       6.977 -41.648   9.983  1.00  0.90           N  
ATOM   3632  NH2 ARG A 235       8.301 -42.616  11.562  1.00  0.90           N  
ATOM   3633  H   ARG A 235       4.029 -44.580  14.543  1.00  0.90           H  
ATOM   3634  HA  ARG A 235       2.263 -42.608  15.300  1.00  0.90           H  
ATOM   3635 1HB  ARG A 235       2.917 -41.464  13.269  1.00  0.90           H  
ATOM   3636 2HB  ARG A 235       4.312 -42.215  13.970  1.00  0.90           H  
ATOM   3637 1HG  ARG A 235       3.918 -44.132  12.346  1.00  0.90           H  
ATOM   3638 2HG  ARG A 235       2.653 -43.114  11.613  1.00  0.90           H  
ATOM   3639 1HD  ARG A 235       4.527 -42.813  10.286  1.00  0.90           H  
ATOM   3640 2HD  ARG A 235       4.468 -41.374  11.332  1.00  0.90           H  
ATOM   3641  HE  ARG A 235       6.100 -43.252  12.650  1.00  0.90           H  
ATOM   3642 1HH1 ARG A 235       6.060 -41.425   9.625  1.00  0.90           H  
ATOM   3643 2HH1 ARG A 235       7.804 -41.351   9.484  1.00  0.90           H  
ATOM   3644 1HH2 ARG A 235       8.418 -43.139  12.422  1.00  0.90           H  
ATOM   3645 2HH2 ARG A 235       9.115 -42.309  11.058  1.00  0.90           H  
ATOM   3646  N   LEU A 236       0.284 -42.339  13.818  1.00  0.85           N  
ATOM   3647  CA  LEU A 236      -0.937 -42.185  13.044  1.00  0.85           C  
ATOM   3648  C   LEU A 236      -0.722 -41.111  11.986  1.00  0.85           C  
ATOM   3649  O   LEU A 236      -0.022 -40.129  12.231  1.00  0.85           O  
ATOM   3650  CB  LEU A 236      -2.133 -41.777  13.904  1.00  0.85           C  
ATOM   3651  CG  LEU A 236      -2.623 -42.724  14.990  1.00  0.85           C  
ATOM   3652  CD1 LEU A 236      -3.878 -42.099  15.666  1.00  0.85           C  
ATOM   3653  CD2 LEU A 236      -2.948 -44.071  14.386  1.00  0.85           C  
ATOM   3654  H   LEU A 236       0.512 -41.652  14.527  1.00  0.85           H  
ATOM   3655  HA  LEU A 236      -1.167 -43.124  12.541  1.00  0.85           H  
ATOM   3656 1HB  LEU A 236      -1.831 -40.886  14.424  1.00  0.85           H  
ATOM   3657 2HB  LEU A 236      -2.963 -41.548  13.246  1.00  0.85           H  
ATOM   3658  HG  LEU A 236      -1.843 -42.840  15.745  1.00  0.85           H  
ATOM   3659 1HD1 LEU A 236      -4.233 -42.755  16.465  1.00  0.85           H  
ATOM   3660 2HD1 LEU A 236      -3.640 -41.131  16.075  1.00  0.85           H  
ATOM   3661 3HD1 LEU A 236      -4.664 -41.979  14.925  1.00  0.85           H  
ATOM   3662 1HD2 LEU A 236      -3.295 -44.746  15.169  1.00  0.85           H  
ATOM   3663 2HD2 LEU A 236      -3.727 -43.956  13.632  1.00  0.85           H  
ATOM   3664 3HD2 LEU A 236      -2.051 -44.487  13.918  1.00  0.85           H  
ATOM   3665  N   LYS A 237      -1.324 -41.301  10.820  1.00  0.78           N  
ATOM   3666  CA  LYS A 237      -1.241 -40.340   9.723  1.00  0.78           C  
ATOM   3667  C   LYS A 237      -2.409 -39.322   9.813  1.00  0.78           C  
ATOM   3668  O   LYS A 237      -3.581 -39.712   9.724  1.00  0.78           O  
ATOM   3669  CB  LYS A 237      -1.207 -41.161   8.425  1.00  0.78           C  
ATOM   3670  CG  LYS A 237      -0.981 -40.450   7.140  1.00  0.78           C  
ATOM   3671  CD  LYS A 237      -0.946 -41.463   5.995  1.00  0.78           C  
ATOM   3672  CE  LYS A 237      -0.834 -40.811   4.611  1.00  0.78           C  
ATOM   3673  NZ  LYS A 237      -1.041 -41.824   3.530  1.00  0.78           N  
ATOM   3674  H   LYS A 237      -1.868 -42.163  10.675  1.00  0.78           H  
ATOM   3675  HA  LYS A 237      -0.306 -39.788   9.812  1.00  0.78           H  
ATOM   3676 1HB  LYS A 237      -0.428 -41.918   8.515  1.00  0.78           H  
ATOM   3677 2HB  LYS A 237      -2.151 -41.704   8.330  1.00  0.78           H  
ATOM   3678 1HG  LYS A 237      -1.797 -39.828   6.987  1.00  0.78           H  
ATOM   3679 2HG  LYS A 237      -0.068 -39.859   7.166  1.00  0.78           H  
ATOM   3680 1HD  LYS A 237      -0.086 -42.119   6.134  1.00  0.78           H  
ATOM   3681 2HD  LYS A 237      -1.840 -42.075   6.028  1.00  0.78           H  
ATOM   3682 1HE  LYS A 237      -1.595 -40.041   4.513  1.00  0.78           H  
ATOM   3683 2HE  LYS A 237       0.149 -40.358   4.493  1.00  0.78           H  
ATOM   3684 1HZ  LYS A 237      -1.012 -41.402   2.589  1.00  0.78           H  
ATOM   3685 2HZ  LYS A 237      -0.366 -42.561   3.585  1.00  0.78           H  
ATOM   3686 3HZ  LYS A 237      -1.990 -42.190   3.682  1.00  0.78           H  
ATOM   3687  N   ILE A 238      -2.069 -38.027   9.959  1.00  0.72           N  
ATOM   3688  CA  ILE A 238      -3.033 -36.921  10.168  1.00  0.72           C  
ATOM   3689  C   ILE A 238      -3.169 -35.928   8.996  1.00  0.72           C  
ATOM   3690  O   ILE A 238      -2.166 -35.551   8.385  1.00  0.72           O  
ATOM   3691  CB  ILE A 238      -2.608 -36.077  11.400  1.00  0.72           C  
ATOM   3692  CG1 ILE A 238      -3.652 -34.989  11.734  1.00  0.72           C  
ATOM   3693  CG2 ILE A 238      -1.267 -35.445  11.168  1.00  0.72           C  
ATOM   3694  CD1 ILE A 238      -3.397 -34.294  13.058  1.00  0.72           C  
ATOM   3695  H   ILE A 238      -1.084 -37.806   9.987  1.00  0.72           H  
ATOM   3696  HA  ILE A 238      -3.995 -37.363  10.373  1.00  0.72           H  
ATOM   3697  HB  ILE A 238      -2.533 -36.731  12.260  1.00  0.72           H  
ATOM   3698 1HG1 ILE A 238      -3.657 -34.229  10.955  1.00  0.72           H  
ATOM   3699 2HG1 ILE A 238      -4.636 -35.458  11.771  1.00  0.72           H  
ATOM   3700 1HG2 ILE A 238      -0.979 -34.887  12.044  1.00  0.72           H  
ATOM   3701 2HG2 ILE A 238      -0.524 -36.216  10.970  1.00  0.72           H  
ATOM   3702 3HG2 ILE A 238      -1.333 -34.787  10.329  1.00  0.72           H  
ATOM   3703 1HD1 ILE A 238      -4.167 -33.559  13.239  1.00  0.72           H  
ATOM   3704 2HD1 ILE A 238      -3.382 -34.982  13.855  1.00  0.72           H  
ATOM   3705 3HD1 ILE A 238      -2.442 -33.811  13.016  1.00  0.72           H  
ATOM   3706  N   ARG A 239      -4.407 -35.480   8.703  1.00  0.68           N  
ATOM   3707  CA  ARG A 239      -4.610 -34.415   7.690  1.00  0.68           C  
ATOM   3708  C   ARG A 239      -5.500 -33.275   8.185  1.00  0.68           C  
ATOM   3709  O   ARG A 239      -6.640 -33.499   8.601  1.00  0.68           O  
ATOM   3710  CB  ARG A 239      -5.226 -34.942   6.413  1.00  0.68           C  
ATOM   3711  CG  ARG A 239      -5.362 -33.934   5.274  1.00  0.68           C  
ATOM   3712  CD  ARG A 239      -5.878 -34.626   4.071  1.00  0.68           C  
ATOM   3713  NE  ARG A 239      -6.238 -33.753   2.956  1.00  0.68           N  
ATOM   3714  CZ  ARG A 239      -5.419 -33.420   1.929  1.00  0.68           C  
ATOM   3715  NH1 ARG A 239      -4.179 -33.857   1.890  1.00  0.68           N  
ATOM   3716  NH2 ARG A 239      -5.871 -32.643   0.961  1.00  0.68           N  
ATOM   3717  H   ARG A 239      -5.196 -35.907   9.193  1.00  0.68           H  
ATOM   3718  HA  ARG A 239      -3.638 -33.991   7.444  1.00  0.68           H  
ATOM   3719 1HB  ARG A 239      -4.629 -35.704   6.040  1.00  0.68           H  
ATOM   3720 2HB  ARG A 239      -6.206 -35.370   6.620  1.00  0.68           H  
ATOM   3721 1HG  ARG A 239      -6.024 -33.122   5.555  1.00  0.68           H  
ATOM   3722 2HG  ARG A 239      -4.374 -33.525   5.043  1.00  0.68           H  
ATOM   3723 1HD  ARG A 239      -5.105 -35.276   3.720  1.00  0.68           H  
ATOM   3724 2HD  ARG A 239      -6.744 -35.226   4.338  1.00  0.68           H  
ATOM   3725  HE  ARG A 239      -7.179 -33.390   2.934  1.00  0.68           H  
ATOM   3726 1HH1 ARG A 239      -3.826 -34.444   2.633  1.00  0.68           H  
ATOM   3727 2HH1 ARG A 239      -3.576 -33.596   1.124  1.00  0.68           H  
ATOM   3728 1HH2 ARG A 239      -6.824 -32.307   0.986  1.00  0.68           H  
ATOM   3729 2HH2 ARG A 239      -5.267 -32.389   0.194  1.00  0.68           H  
ATOM   3730  N   ILE A 240      -4.967 -32.057   8.102  1.00  0.66           N  
ATOM   3731  CA  ILE A 240      -5.651 -30.837   8.517  1.00  0.66           C  
ATOM   3732  C   ILE A 240      -6.047 -29.830   7.416  1.00  0.66           C  
ATOM   3733  O   ILE A 240      -5.218 -29.368   6.623  1.00  0.66           O  
ATOM   3734  CB  ILE A 240      -4.790 -30.045   9.512  1.00  0.66           C  
ATOM   3735  CG1 ILE A 240      -4.446 -30.835  10.713  1.00  0.66           C  
ATOM   3736  CG2 ILE A 240      -5.517 -28.789   9.891  1.00  0.66           C  
ATOM   3737  CD1 ILE A 240      -5.579 -31.246  11.486  1.00  0.66           C  
ATOM   3738  H   ILE A 240      -4.017 -31.970   7.764  1.00  0.66           H  
ATOM   3739  HA  ILE A 240      -6.542 -31.143   9.028  1.00  0.66           H  
ATOM   3740  HB  ILE A 240      -3.847 -29.780   9.039  1.00  0.66           H  
ATOM   3741 1HG1 ILE A 240      -3.881 -31.717  10.415  1.00  0.66           H  
ATOM   3742 2HG1 ILE A 240      -3.837 -30.215  11.344  1.00  0.66           H  
ATOM   3743 1HG2 ILE A 240      -4.911 -28.237  10.565  1.00  0.66           H  
ATOM   3744 2HG2 ILE A 240      -5.702 -28.188   9.023  1.00  0.66           H  
ATOM   3745 3HG2 ILE A 240      -6.465 -29.052  10.365  1.00  0.66           H  
ATOM   3746 1HD1 ILE A 240      -5.256 -31.794  12.358  1.00  0.66           H  
ATOM   3747 2HD1 ILE A 240      -6.124 -30.358  11.794  1.00  0.66           H  
ATOM   3748 3HD1 ILE A 240      -6.215 -31.877  10.875  1.00  0.66           H  
ATOM   3749  N   ASP A 241      -7.316 -29.419   7.425  1.00  0.66           N  
ATOM   3750  CA  ASP A 241      -7.790 -28.356   6.536  1.00  0.66           C  
ATOM   3751  C   ASP A 241      -8.086 -27.128   7.379  1.00  0.66           C  
ATOM   3752  O   ASP A 241      -9.132 -27.021   8.007  1.00  0.66           O  
ATOM   3753  CB  ASP A 241      -9.015 -28.770   5.754  1.00  0.66           C  
ATOM   3754  CG  ASP A 241      -9.545 -27.699   4.766  1.00  0.66           C  
ATOM   3755  OD1 ASP A 241      -9.198 -26.515   4.850  1.00  0.66           O  
ATOM   3756  OD2 ASP A 241     -10.299 -28.094   3.909  1.00  0.66           O  
ATOM   3757  H   ASP A 241      -7.953 -29.857   8.093  1.00  0.66           H  
ATOM   3758  HA  ASP A 241      -7.000 -28.105   5.833  1.00  0.66           H  
ATOM   3759 1HB  ASP A 241      -8.788 -29.677   5.192  1.00  0.66           H  
ATOM   3760 2HB  ASP A 241      -9.806 -29.012   6.436  1.00  0.66           H  
ATOM   3761  N   ALA A 242      -7.155 -26.204   7.392  1.00  0.66           N  
ATOM   3762  CA  ALA A 242      -7.233 -25.048   8.260  1.00  0.66           C  
ATOM   3763  C   ALA A 242      -8.104 -23.911   7.713  1.00  0.66           C  
ATOM   3764  O   ALA A 242      -8.201 -22.862   8.336  1.00  0.66           O  
ATOM   3765  CB  ALA A 242      -5.829 -24.580   8.517  1.00  0.66           C  
ATOM   3766  H   ALA A 242      -6.334 -26.325   6.817  1.00  0.66           H  
ATOM   3767  HA  ALA A 242      -7.680 -25.367   9.194  1.00  0.66           H  
ATOM   3768 1HB  ALA A 242      -5.810 -23.793   9.185  1.00  0.66           H  
ATOM   3769 2HB  ALA A 242      -5.259 -25.404   8.932  1.00  0.66           H  
ATOM   3770 3HB  ALA A 242      -5.386 -24.268   7.593  1.00  0.66           H  
ATOM   3771  N   MET A 243      -8.683 -24.070   6.521  1.00  0.68           N  
ATOM   3772  CA  MET A 243      -9.477 -22.994   5.917  1.00  0.68           C  
ATOM   3773  C   MET A 243      -8.744 -21.641   5.870  1.00  0.68           C  
ATOM   3774  O   MET A 243      -9.362 -20.586   6.061  1.00  0.68           O  
ATOM   3775  CB  MET A 243     -10.801 -22.807   6.664  1.00  0.68           C  
ATOM   3776  CG  MET A 243     -11.823 -23.980   6.596  1.00  0.68           C  
ATOM   3777  SD  MET A 243     -12.551 -24.237   4.969  1.00  0.68           S  
ATOM   3778  CE  MET A 243     -13.439 -25.785   5.210  1.00  0.68           C  
ATOM   3779  H   MET A 243      -8.634 -24.973   6.031  1.00  0.68           H  
ATOM   3780  HA  MET A 243      -9.699 -23.285   4.890  1.00  0.68           H  
ATOM   3781 1HB  MET A 243     -10.601 -22.607   7.712  1.00  0.68           H  
ATOM   3782 2HB  MET A 243     -11.301 -21.928   6.274  1.00  0.68           H  
ATOM   3783 1HG  MET A 243     -11.315 -24.905   6.896  1.00  0.68           H  
ATOM   3784 2HG  MET A 243     -12.629 -23.798   7.311  1.00  0.68           H  
ATOM   3785 1HE  MET A 243     -13.932 -26.064   4.282  1.00  0.68           H  
ATOM   3786 2HE  MET A 243     -12.730 -26.568   5.498  1.00  0.68           H  
ATOM   3787 3HE  MET A 243     -14.183 -25.660   5.985  1.00  0.68           H  
ATOM   3788  N   HIS A 244      -7.443 -21.663   5.572  1.00  0.69           N  
ATOM   3789  CA  HIS A 244      -6.619 -20.464   5.424  1.00  0.69           C  
ATOM   3790  C   HIS A 244      -6.630 -19.571   6.677  1.00  0.69           C  
ATOM   3791  O   HIS A 244      -6.164 -19.955   7.762  1.00  0.69           O  
ATOM   3792  CB  HIS A 244      -7.117 -19.685   4.193  1.00  0.69           C  
ATOM   3793  CG  HIS A 244      -7.035 -20.502   2.953  1.00  0.69           C  
ATOM   3794  ND1 HIS A 244      -5.843 -20.814   2.350  1.00  0.69           N  
ATOM   3795  CD2 HIS A 244      -8.003 -21.085   2.204  1.00  0.69           C  
ATOM   3796  CE1 HIS A 244      -6.071 -21.554   1.282  1.00  0.69           C  
ATOM   3797  NE2 HIS A 244      -7.377 -21.737   1.172  1.00  0.69           N  
ATOM   3798  H   HIS A 244      -6.975 -22.555   5.445  1.00  0.69           H  
ATOM   3799  HA  HIS A 244      -5.583 -20.761   5.241  1.00  0.69           H  
ATOM   3800 1HB  HIS A 244      -8.141 -19.349   4.318  1.00  0.69           H  
ATOM   3801 2HB  HIS A 244      -6.486 -18.807   4.035  1.00  0.69           H  
ATOM   3802  HD1 HIS A 244      -4.937 -20.474   2.656  1.00  0.69           H  
ATOM   3803  HD2 HIS A 244      -9.092 -21.115   2.292  1.00  0.69           H  
ATOM   3804  HE1 HIS A 244      -5.244 -21.907   0.668  1.00  0.69           H  
ATOM   3805  N   GLY A 245      -7.088 -18.331   6.508  1.00  0.71           N  
ATOM   3806  CA  GLY A 245      -7.154 -17.400   7.619  1.00  0.71           C  
ATOM   3807  C   GLY A 245      -5.832 -17.199   8.290  1.00  0.71           C  
ATOM   3808  O   GLY A 245      -4.828 -16.911   7.650  1.00  0.71           O  
ATOM   3809  H   GLY A 245      -7.446 -18.046   5.613  1.00  0.71           H  
ATOM   3810 1HA  GLY A 245      -7.543 -16.438   7.285  1.00  0.71           H  
ATOM   3811 2HA  GLY A 245      -7.831 -17.802   8.355  1.00  0.71           H  
ATOM   3812  N   VAL A 246      -5.854 -17.341   9.602  1.00  0.72           N  
ATOM   3813  CA  VAL A 246      -4.668 -17.204  10.410  1.00  0.72           C  
ATOM   3814  C   VAL A 246      -4.364 -18.473  11.106  1.00  0.72           C  
ATOM   3815  O   VAL A 246      -3.226 -18.717  11.479  1.00  0.72           O  
ATOM   3816  CB  VAL A 246      -4.813 -16.077  11.391  1.00  0.72           C  
ATOM   3817  CG1 VAL A 246      -4.918 -14.896  10.616  1.00  0.72           C  
ATOM   3818  CG2 VAL A 246      -6.045 -16.247  12.240  1.00  0.72           C  
ATOM   3819  H   VAL A 246      -6.740 -17.579  10.045  1.00  0.72           H  
ATOM   3820  HA  VAL A 246      -3.832 -16.970   9.752  1.00  0.72           H  
ATOM   3821  HB  VAL A 246      -3.946 -16.041  12.022  1.00  0.72           H  
ATOM   3822 1HG1 VAL A 246      -5.023 -14.027  11.255  1.00  0.72           H  
ATOM   3823 2HG1 VAL A 246      -4.041 -14.788   9.985  1.00  0.72           H  
ATOM   3824 3HG1 VAL A 246      -5.763 -15.024  10.014  1.00  0.72           H  
ATOM   3825 1HG2 VAL A 246      -6.123 -15.398  12.918  1.00  0.72           H  
ATOM   3826 2HG2 VAL A 246      -6.921 -16.274  11.600  1.00  0.72           H  
ATOM   3827 3HG2 VAL A 246      -5.986 -17.162  12.804  1.00  0.72           H  
ATOM   3828  N   VAL A 247      -5.373 -19.314  11.234  1.00  0.73           N  
ATOM   3829  CA  VAL A 247      -5.170 -20.605  11.838  1.00  0.73           C  
ATOM   3830  C   VAL A 247      -4.151 -21.432  11.044  1.00  0.73           C  
ATOM   3831  O   VAL A 247      -3.372 -22.175  11.636  1.00  0.73           O  
ATOM   3832  CB  VAL A 247      -6.502 -21.306  11.990  1.00  0.73           C  
ATOM   3833  CG1 VAL A 247      -7.081 -21.554  10.692  1.00  0.73           C  
ATOM   3834  CG2 VAL A 247      -6.293 -22.600  12.701  1.00  0.73           C  
ATOM   3835  H   VAL A 247      -6.306 -19.038  10.924  1.00  0.73           H  
ATOM   3836  HA  VAL A 247      -4.802 -20.451  12.847  1.00  0.73           H  
ATOM   3837  HB  VAL A 247      -7.179 -20.679  12.543  1.00  0.73           H  
ATOM   3838 1HG1 VAL A 247      -8.004 -22.067  10.798  1.00  0.73           H  
ATOM   3839 2HG1 VAL A 247      -7.240 -20.613  10.172  1.00  0.73           H  
ATOM   3840 3HG1 VAL A 247      -6.454 -22.134  10.139  1.00  0.73           H  
ATOM   3841 1HG2 VAL A 247      -7.231 -23.110  12.817  1.00  0.73           H  
ATOM   3842 2HG2 VAL A 247      -5.621 -23.216  12.120  1.00  0.73           H  
ATOM   3843 3HG2 VAL A 247      -5.869 -22.396  13.664  1.00  0.73           H  
ATOM   3844  N   GLY A 248      -4.089 -21.239   9.721  1.00  0.73           N  
ATOM   3845  CA  GLY A 248      -3.127 -21.912   8.861  1.00  0.73           C  
ATOM   3846  C   GLY A 248      -1.722 -22.032   9.478  1.00  0.73           C  
ATOM   3847  O   GLY A 248      -1.259 -23.144   9.737  1.00  0.73           O  
ATOM   3848  H   GLY A 248      -4.777 -20.630   9.266  1.00  0.73           H  
ATOM   3849 1HA  GLY A 248      -3.499 -22.913   8.660  1.00  0.73           H  
ATOM   3850 2HA  GLY A 248      -3.091 -21.397   7.905  1.00  0.73           H  
ATOM   3851  N   PRO A 249      -1.008 -20.907   9.671  1.00  0.74           N  
ATOM   3852  CA  PRO A 249       0.270 -20.762  10.367  1.00  0.74           C  
ATOM   3853  C   PRO A 249       0.347 -21.426  11.739  1.00  0.74           C  
ATOM   3854  O   PRO A 249       1.425 -21.850  12.155  1.00  0.74           O  
ATOM   3855  CB  PRO A 249       0.401 -19.246  10.477  1.00  0.74           C  
ATOM   3856  CG  PRO A 249      -0.298 -18.736   9.242  1.00  0.74           C  
ATOM   3857  CD  PRO A 249      -1.452 -19.678   9.012  1.00  0.74           C  
ATOM   3858  HA  PRO A 249       1.063 -21.158   9.712  1.00  0.74           H  
ATOM   3859 1HB  PRO A 249      -0.085 -18.902  11.407  1.00  0.74           H  
ATOM   3860 2HB  PRO A 249       1.459 -18.955  10.536  1.00  0.74           H  
ATOM   3861 1HG  PRO A 249      -0.639 -17.702   9.409  1.00  0.74           H  
ATOM   3862 2HG  PRO A 249       0.397 -18.709   8.391  1.00  0.74           H  
ATOM   3863 1HD  PRO A 249      -2.347 -19.284   9.416  1.00  0.74           H  
ATOM   3864 2HD  PRO A 249      -1.545 -19.855   7.948  1.00  0.74           H  
ATOM   3865  N   TYR A 250      -0.761 -21.535  12.469  1.00  0.74           N  
ATOM   3866  CA  TYR A 250      -0.662 -22.168  13.773  1.00  0.74           C  
ATOM   3867  C   TYR A 250      -0.579 -23.653  13.524  1.00  0.74           C  
ATOM   3868  O   TYR A 250       0.240 -24.349  14.108  1.00  0.74           O  
ATOM   3869  CB  TYR A 250      -1.869 -21.838  14.636  1.00  0.74           C  
ATOM   3870  CG  TYR A 250      -1.948 -20.402  15.089  1.00  0.74           C  
ATOM   3871  CD1 TYR A 250      -2.509 -19.507  14.270  1.00  0.74           C  
ATOM   3872  CD2 TYR A 250      -1.511 -20.007  16.312  1.00  0.74           C  
ATOM   3873  CE1 TYR A 250      -2.636 -18.172  14.609  1.00  0.74           C  
ATOM   3874  CE2 TYR A 250      -1.634 -18.683  16.686  1.00  0.74           C  
ATOM   3875  CZ  TYR A 250      -2.188 -17.757  15.833  1.00  0.74           C  
ATOM   3876  OH  TYR A 250      -2.263 -16.423  16.204  1.00  0.74           O  
ATOM   3877  H   TYR A 250      -1.670 -21.239  12.130  1.00  0.74           H  
ATOM   3878  HA  TYR A 250       0.249 -21.852  14.267  1.00  0.74           H  
ATOM   3879 1HB  TYR A 250      -2.776 -22.071  14.084  1.00  0.74           H  
ATOM   3880 2HB  TYR A 250      -1.856 -22.465  15.515  1.00  0.74           H  
ATOM   3881  HD1 TYR A 250      -2.832 -19.865  13.335  1.00  0.74           H  
ATOM   3882  HD2 TYR A 250      -1.064 -20.723  16.971  1.00  0.74           H  
ATOM   3883  HE1 TYR A 250      -3.077 -17.465  13.908  1.00  0.74           H  
ATOM   3884  HE2 TYR A 250      -1.281 -18.360  17.651  1.00  0.74           H  
ATOM   3885  HH  TYR A 250      -1.559 -16.256  16.882  1.00  0.74           H  
ATOM   3886  N   VAL A 251      -1.361 -24.137  12.572  1.00  0.75           N  
ATOM   3887  CA  VAL A 251      -1.310 -25.551  12.257  1.00  0.75           C  
ATOM   3888  C   VAL A 251       0.068 -25.917  11.722  1.00  0.75           C  
ATOM   3889  O   VAL A 251       0.683 -26.891  12.164  1.00  0.75           O  
ATOM   3890  CB  VAL A 251      -2.362 -25.910  11.207  1.00  0.75           C  
ATOM   3891  CG1 VAL A 251      -2.150 -27.355  10.730  1.00  0.75           C  
ATOM   3892  CG2 VAL A 251      -3.749 -25.704  11.798  1.00  0.75           C  
ATOM   3893  H   VAL A 251      -2.011 -23.512  12.087  1.00  0.75           H  
ATOM   3894  HA  VAL A 251      -1.505 -26.120  13.169  1.00  0.75           H  
ATOM   3895  HB  VAL A 251      -2.240 -25.268  10.349  1.00  0.75           H  
ATOM   3896 1HG1 VAL A 251      -2.869 -27.590   9.964  1.00  0.75           H  
ATOM   3897 2HG1 VAL A 251      -1.147 -27.454  10.312  1.00  0.75           H  
ATOM   3898 3HG1 VAL A 251      -2.261 -28.040  11.568  1.00  0.75           H  
ATOM   3899 1HG2 VAL A 251      -4.502 -25.934  11.061  1.00  0.75           H  
ATOM   3900 2HG2 VAL A 251      -3.876 -26.350  12.662  1.00  0.75           H  
ATOM   3901 3HG2 VAL A 251      -3.843 -24.670  12.101  1.00  0.75           H  
ATOM   3902  N   LYS A 252       0.582 -25.098  10.809  1.00  0.76           N  
ATOM   3903  CA  LYS A 252       1.893 -25.346  10.239  1.00  0.76           C  
ATOM   3904  C   LYS A 252       2.990 -25.396  11.305  1.00  0.76           C  
ATOM   3905  O   LYS A 252       3.816 -26.313  11.301  1.00  0.76           O  
ATOM   3906  CB  LYS A 252       2.221 -24.274   9.208  1.00  0.76           C  
ATOM   3907  CG  LYS A 252       3.549 -24.450   8.501  1.00  0.76           C  
ATOM   3908  CD  LYS A 252       3.749 -23.365   7.444  1.00  0.76           C  
ATOM   3909  CE  LYS A 252       5.101 -23.504   6.752  1.00  0.76           C  
ATOM   3910  NZ  LYS A 252       5.300 -22.466   5.699  1.00  0.76           N  
ATOM   3911  H   LYS A 252       0.027 -24.302  10.491  1.00  0.76           H  
ATOM   3912  HA  LYS A 252       1.869 -26.314   9.738  1.00  0.76           H  
ATOM   3913 1HB  LYS A 252       1.428 -24.239   8.458  1.00  0.76           H  
ATOM   3914 2HB  LYS A 252       2.239 -23.305   9.704  1.00  0.76           H  
ATOM   3915 1HG  LYS A 252       4.360 -24.392   9.236  1.00  0.76           H  
ATOM   3916 2HG  LYS A 252       3.582 -25.429   8.024  1.00  0.76           H  
ATOM   3917 1HD  LYS A 252       2.955 -23.433   6.697  1.00  0.76           H  
ATOM   3918 2HD  LYS A 252       3.690 -22.384   7.919  1.00  0.76           H  
ATOM   3919 1HE  LYS A 252       5.891 -23.408   7.498  1.00  0.76           H  
ATOM   3920 2HE  LYS A 252       5.167 -24.490   6.294  1.00  0.76           H  
ATOM   3921 1HZ  LYS A 252       6.206 -22.593   5.268  1.00  0.76           H  
ATOM   3922 2HZ  LYS A 252       4.579 -22.555   4.997  1.00  0.76           H  
ATOM   3923 3HZ  LYS A 252       5.252 -21.547   6.113  1.00  0.76           H  
ATOM   3924  N   LYS A 253       2.999 -24.433  12.230  1.00  0.77           N  
ATOM   3925  CA  LYS A 253       4.050 -24.408  13.235  1.00  0.77           C  
ATOM   3926  C   LYS A 253       3.841 -25.426  14.354  1.00  0.77           C  
ATOM   3927  O   LYS A 253       4.805 -25.999  14.863  1.00  0.77           O  
ATOM   3928  CB  LYS A 253       4.154 -23.011  13.829  1.00  0.77           C  
ATOM   3929  CG  LYS A 253       4.634 -21.939  12.835  1.00  0.77           C  
ATOM   3930  CD  LYS A 253       6.046 -22.224  12.371  1.00  0.77           C  
ATOM   3931  CE  LYS A 253       6.577 -21.147  11.427  1.00  0.77           C  
ATOM   3932  NZ  LYS A 253       8.007 -21.417  11.018  1.00  0.77           N  
ATOM   3933  H   LYS A 253       2.304 -23.683  12.218  1.00  0.77           H  
ATOM   3934  HA  LYS A 253       4.994 -24.640  12.743  1.00  0.77           H  
ATOM   3935 1HB  LYS A 253       3.166 -22.722  14.188  1.00  0.77           H  
ATOM   3936 2HB  LYS A 253       4.825 -23.023  14.685  1.00  0.77           H  
ATOM   3937 1HG  LYS A 253       3.972 -21.927  11.968  1.00  0.77           H  
ATOM   3938 2HG  LYS A 253       4.608 -20.959  13.304  1.00  0.77           H  
ATOM   3939 1HD  LYS A 253       6.717 -22.321  13.226  1.00  0.77           H  
ATOM   3940 2HD  LYS A 253       6.039 -23.171  11.835  1.00  0.77           H  
ATOM   3941 1HE  LYS A 253       5.954 -21.123  10.534  1.00  0.77           H  
ATOM   3942 2HE  LYS A 253       6.527 -20.177  11.920  1.00  0.77           H  
ATOM   3943 1HZ  LYS A 253       8.331 -20.700  10.396  1.00  0.77           H  
ATOM   3944 2HZ  LYS A 253       8.590 -21.440  11.842  1.00  0.77           H  
ATOM   3945 3HZ  LYS A 253       8.085 -22.337  10.546  1.00  0.77           H  
ATOM   3946  N   ILE A 254       2.597 -25.688  14.728  1.00  0.78           N  
ATOM   3947  CA  ILE A 254       2.337 -26.614  15.816  1.00  0.78           C  
ATOM   3948  C   ILE A 254       2.365 -28.041  15.308  1.00  0.78           C  
ATOM   3949  O   ILE A 254       3.118 -28.877  15.797  1.00  0.78           O  
ATOM   3950  CB  ILE A 254       0.934 -26.394  16.401  1.00  0.78           C  
ATOM   3951  CG1 ILE A 254       0.773 -25.015  17.014  1.00  0.78           C  
ATOM   3952  CG2 ILE A 254       0.690 -27.464  17.470  1.00  0.78           C  
ATOM   3953  CD1 ILE A 254      -0.699 -24.686  17.243  1.00  0.78           C  
ATOM   3954  H   ILE A 254       1.814 -25.215  14.292  1.00  0.78           H  
ATOM   3955  HA  ILE A 254       3.092 -26.485  16.588  1.00  0.78           H  
ATOM   3956  HB  ILE A 254       0.189 -26.489  15.612  1.00  0.78           H  
ATOM   3957 1HG1 ILE A 254       1.293 -24.987  17.970  1.00  0.78           H  
ATOM   3958 2HG1 ILE A 254       1.213 -24.262  16.361  1.00  0.78           H  
ATOM   3959 1HG2 ILE A 254      -0.294 -27.334  17.874  1.00  0.78           H  
ATOM   3960 2HG2 ILE A 254       0.773 -28.454  17.030  1.00  0.78           H  
ATOM   3961 3HG2 ILE A 254       1.428 -27.359  18.261  1.00  0.78           H  
ATOM   3962 1HD1 ILE A 254      -0.786 -23.700  17.685  1.00  0.78           H  
ATOM   3963 2HD1 ILE A 254      -1.218 -24.702  16.288  1.00  0.78           H  
ATOM   3964 3HD1 ILE A 254      -1.142 -25.427  17.887  1.00  0.78           H  
ATOM   3965  N   LEU A 255       1.536 -28.340  14.319  1.00  0.79           N  
ATOM   3966  CA  LEU A 255       1.434 -29.708  13.880  1.00  0.79           C  
ATOM   3967  C   LEU A 255       2.642 -30.151  13.076  1.00  0.79           C  
ATOM   3968  O   LEU A 255       3.243 -31.192  13.368  1.00  0.79           O  
ATOM   3969  CB  LEU A 255       0.162 -29.896  13.053  1.00  0.79           C  
ATOM   3970  CG  LEU A 255      -0.026 -31.263  12.538  1.00  0.79           C  
ATOM   3971  CD1 LEU A 255      -0.126 -32.198  13.711  1.00  0.79           C  
ATOM   3972  CD2 LEU A 255      -1.231 -31.333  11.678  1.00  0.79           C  
ATOM   3973  H   LEU A 255       0.973 -27.631  13.859  1.00  0.79           H  
ATOM   3974  HA  LEU A 255       1.360 -30.339  14.760  1.00  0.79           H  
ATOM   3975 1HB  LEU A 255      -0.702 -29.626  13.656  1.00  0.79           H  
ATOM   3976 2HB  LEU A 255       0.201 -29.243  12.192  1.00  0.79           H  
ATOM   3977  HG  LEU A 255       0.810 -31.522  11.958  1.00  0.79           H  
ATOM   3978 1HD1 LEU A 255      -0.239 -33.199  13.352  1.00  0.79           H  
ATOM   3979 2HD1 LEU A 255       0.782 -32.124  14.309  1.00  0.79           H  
ATOM   3980 3HD1 LEU A 255      -0.986 -31.933  14.323  1.00  0.79           H  
ATOM   3981 1HD2 LEU A 255      -1.357 -32.341  11.294  1.00  0.79           H  
ATOM   3982 2HD2 LEU A 255      -2.077 -31.066  12.289  1.00  0.79           H  
ATOM   3983 3HD2 LEU A 255      -1.134 -30.639  10.840  1.00  0.79           H  
ATOM   3984  N   CYS A 256       2.984 -29.383  12.046  1.00  0.79           N  
ATOM   3985  CA  CYS A 256       4.083 -29.824  11.195  1.00  0.79           C  
ATOM   3986  C   CYS A 256       5.486 -29.572  11.769  1.00  0.79           C  
ATOM   3987  O   CYS A 256       6.315 -30.481  11.776  1.00  0.79           O  
ATOM   3988  CB  CYS A 256       3.934 -29.230   9.800  1.00  0.79           C  
ATOM   3989  SG  CYS A 256       2.489 -29.921   8.942  1.00  0.79           S  
ATOM   3990  H   CYS A 256       2.469 -28.515  11.873  1.00  0.79           H  
ATOM   3991  HA  CYS A 256       3.986 -30.895  11.065  1.00  0.79           H  
ATOM   3992 1HB  CYS A 256       3.830 -28.165   9.843  1.00  0.79           H  
ATOM   3993 2HB  CYS A 256       4.822 -29.460   9.210  1.00  0.79           H  
ATOM   3994  HG  CYS A 256       3.007 -31.155   8.720  1.00  0.79           H  
ATOM   3995  N   GLU A 257       5.769 -28.383  12.306  1.00  0.78           N  
ATOM   3996  CA  GLU A 257       7.138 -28.210  12.796  1.00  0.78           C  
ATOM   3997  C   GLU A 257       7.368 -28.741  14.218  1.00  0.78           C  
ATOM   3998  O   GLU A 257       8.262 -29.562  14.433  1.00  0.78           O  
ATOM   3999  CB  GLU A 257       7.579 -26.742  12.741  1.00  0.78           C  
ATOM   4000  CG  GLU A 257       7.705 -26.161  11.329  1.00  0.78           C  
ATOM   4001  CD  GLU A 257       8.286 -24.757  11.316  1.00  0.78           C  
ATOM   4002  OE1 GLU A 257       8.609 -24.251  12.369  1.00  0.78           O  
ATOM   4003  OE2 GLU A 257       8.367 -24.158  10.258  1.00  0.78           O  
ATOM   4004  H   GLU A 257       5.086 -27.624  12.289  1.00  0.78           H  
ATOM   4005  HA  GLU A 257       7.799 -28.765  12.132  1.00  0.78           H  
ATOM   4006 1HB  GLU A 257       6.869 -26.131  13.289  1.00  0.78           H  
ATOM   4007 2HB  GLU A 257       8.543 -26.638  13.234  1.00  0.78           H  
ATOM   4008 1HG  GLU A 257       8.336 -26.815  10.730  1.00  0.78           H  
ATOM   4009 2HG  GLU A 257       6.711 -26.140  10.875  1.00  0.78           H  
ATOM   4010  N   GLU A 258       6.543 -28.326  15.181  1.00  0.77           N  
ATOM   4011  CA  GLU A 258       6.755 -28.725  16.573  1.00  0.77           C  
ATOM   4012  C   GLU A 258       6.411 -30.187  16.863  1.00  0.77           C  
ATOM   4013  O   GLU A 258       7.173 -30.883  17.536  1.00  0.77           O  
ATOM   4014  CB  GLU A 258       5.921 -27.838  17.489  1.00  0.77           C  
ATOM   4015  CG  GLU A 258       6.117 -28.036  18.964  1.00  0.77           C  
ATOM   4016  CD  GLU A 258       7.451 -27.617  19.507  1.00  0.77           C  
ATOM   4017  OE1 GLU A 258       8.151 -26.887  18.851  1.00  0.77           O  
ATOM   4018  OE2 GLU A 258       7.736 -27.950  20.632  1.00  0.77           O  
ATOM   4019  H   GLU A 258       5.804 -27.656  14.966  1.00  0.77           H  
ATOM   4020  HA  GLU A 258       7.809 -28.576  16.805  1.00  0.77           H  
ATOM   4021 1HB  GLU A 258       6.122 -26.792  17.261  1.00  0.77           H  
ATOM   4022 2HB  GLU A 258       4.875 -28.008  17.294  1.00  0.77           H  
ATOM   4023 1HG  GLU A 258       5.377 -27.436  19.455  1.00  0.77           H  
ATOM   4024 2HG  GLU A 258       5.931 -29.082  19.205  1.00  0.77           H  
ATOM   4025  N   LEU A 259       5.293 -30.676  16.330  1.00  0.76           N  
ATOM   4026  CA  LEU A 259       4.889 -32.047  16.605  1.00  0.76           C  
ATOM   4027  C   LEU A 259       5.410 -33.069  15.588  1.00  0.76           C  
ATOM   4028  O   LEU A 259       5.107 -34.255  15.688  1.00  0.76           O  
ATOM   4029  CB  LEU A 259       3.372 -32.139  16.721  1.00  0.76           C  
ATOM   4030  CG  LEU A 259       2.751 -31.323  17.872  1.00  0.76           C  
ATOM   4031  CD1 LEU A 259       1.236 -31.478  17.844  1.00  0.76           C  
ATOM   4032  CD2 LEU A 259       3.349 -31.785  19.162  1.00  0.76           C  
ATOM   4033  H   LEU A 259       4.671 -30.067  15.803  1.00  0.76           H  
ATOM   4034  HA  LEU A 259       5.299 -32.320  17.575  1.00  0.76           H  
ATOM   4035 1HB  LEU A 259       2.920 -31.838  15.789  1.00  0.76           H  
ATOM   4036 2HB  LEU A 259       3.133 -33.162  16.920  1.00  0.76           H  
ATOM   4037  HG  LEU A 259       2.973 -30.270  17.752  1.00  0.76           H  
ATOM   4038 1HD1 LEU A 259       0.808 -30.895  18.657  1.00  0.76           H  
ATOM   4039 2HD1 LEU A 259       0.848 -31.116  16.899  1.00  0.76           H  
ATOM   4040 3HD1 LEU A 259       0.973 -32.522  17.964  1.00  0.76           H  
ATOM   4041 1HD2 LEU A 259       2.913 -31.224  19.974  1.00  0.76           H  
ATOM   4042 2HD2 LEU A 259       3.151 -32.824  19.289  1.00  0.76           H  
ATOM   4043 3HD2 LEU A 259       4.430 -31.629  19.150  1.00  0.76           H  
ATOM   4044  N   GLY A 260       6.163 -32.612  14.594  1.00  0.75           N  
ATOM   4045  CA  GLY A 260       6.797 -33.495  13.615  1.00  0.75           C  
ATOM   4046  C   GLY A 260       5.920 -34.086  12.503  1.00  0.75           C  
ATOM   4047  O   GLY A 260       6.330 -35.052  11.855  1.00  0.75           O  
ATOM   4048  H   GLY A 260       6.343 -31.617  14.534  1.00  0.75           H  
ATOM   4049 1HA  GLY A 260       7.604 -32.932  13.145  1.00  0.75           H  
ATOM   4050 2HA  GLY A 260       7.275 -34.312  14.155  1.00  0.75           H  
ATOM   4051  N   ALA A 261       4.714 -33.573  12.292  1.00  0.75           N  
ATOM   4052  CA  ALA A 261       3.871 -34.144  11.254  1.00  0.75           C  
ATOM   4053  C   ALA A 261       4.454 -33.785   9.880  1.00  0.75           C  
ATOM   4054  O   ALA A 261       5.131 -32.767   9.756  1.00  0.75           O  
ATOM   4055  CB  ALA A 261       2.456 -33.638  11.365  1.00  0.75           C  
ATOM   4056  H   ALA A 261       4.378 -32.768  12.823  1.00  0.75           H  
ATOM   4057  HA  ALA A 261       3.865 -35.218  11.399  1.00  0.75           H  
ATOM   4058 1HB  ALA A 261       1.826 -34.080  10.596  1.00  0.75           H  
ATOM   4059 2HB  ALA A 261       2.061 -33.876  12.335  1.00  0.75           H  
ATOM   4060 3HB  ALA A 261       2.488 -32.583  11.230  1.00  0.75           H  
ATOM   4061  N   PRO A 262       4.249 -34.582   8.828  1.00  0.74           N  
ATOM   4062  CA  PRO A 262       4.657 -34.256   7.478  1.00  0.74           C  
ATOM   4063  C   PRO A 262       4.039 -32.941   7.041  1.00  0.74           C  
ATOM   4064  O   PRO A 262       2.910 -32.624   7.407  1.00  0.74           O  
ATOM   4065  CB  PRO A 262       4.116 -35.432   6.661  1.00  0.74           C  
ATOM   4066  CG  PRO A 262       4.012 -36.573   7.651  1.00  0.74           C  
ATOM   4067  CD  PRO A 262       3.633 -35.920   8.970  1.00  0.74           C  
ATOM   4068  HA  PRO A 262       5.760 -34.206   7.436  1.00  0.74           H  
ATOM   4069 1HB  PRO A 262       3.137 -35.162   6.227  1.00  0.74           H  
ATOM   4070 2HB  PRO A 262       4.788 -35.655   5.822  1.00  0.74           H  
ATOM   4071 1HG  PRO A 262       3.268 -37.306   7.311  1.00  0.74           H  
ATOM   4072 2HG  PRO A 262       4.975 -37.102   7.712  1.00  0.74           H  
ATOM   4073 1HD  PRO A 262       2.539 -35.847   9.081  1.00  0.74           H  
ATOM   4074 2HD  PRO A 262       4.107 -36.508   9.764  1.00  0.74           H  
ATOM   4075  N   ALA A 263       4.736 -32.195   6.193  1.00  0.75           N  
ATOM   4076  CA  ALA A 263       4.206 -30.927   5.679  1.00  0.75           C  
ATOM   4077  C   ALA A 263       2.891 -31.136   4.930  1.00  0.75           C  
ATOM   4078  O   ALA A 263       2.027 -30.261   4.905  1.00  0.75           O  
ATOM   4079  CB  ALA A 263       5.209 -30.267   4.761  1.00  0.75           C  
ATOM   4080  H   ALA A 263       5.662 -32.489   5.919  1.00  0.75           H  
ATOM   4081  HA  ALA A 263       4.022 -30.268   6.520  1.00  0.75           H  
ATOM   4082 1HB  ALA A 263       4.807 -29.316   4.411  1.00  0.75           H  
ATOM   4083 2HB  ALA A 263       6.137 -30.090   5.303  1.00  0.75           H  
ATOM   4084 3HB  ALA A 263       5.402 -30.914   3.905  1.00  0.75           H  
ATOM   4085  N   ASN A 264       2.712 -32.323   4.360  1.00  0.75           N  
ATOM   4086  CA  ASN A 264       1.532 -32.664   3.574  1.00  0.75           C  
ATOM   4087  C   ASN A 264       0.281 -32.844   4.444  1.00  0.75           C  
ATOM   4088  O   ASN A 264      -0.829 -33.002   3.924  1.00  0.75           O  
ATOM   4089  CB  ASN A 264       1.806 -33.911   2.763  1.00  0.75           C  
ATOM   4090  CG  ASN A 264       2.771 -33.657   1.639  1.00  0.75           C  
ATOM   4091  OD1 ASN A 264       2.924 -32.525   1.163  1.00  0.75           O  
ATOM   4092  ND2 ASN A 264       3.436 -34.695   1.205  1.00  0.75           N  
ATOM   4093  H   ASN A 264       3.444 -33.010   4.456  1.00  0.75           H  
ATOM   4094  HA  ASN A 264       1.331 -31.841   2.887  1.00  0.75           H  
ATOM   4095 1HB  ASN A 264       2.216 -34.685   3.415  1.00  0.75           H  
ATOM   4096 2HB  ASN A 264       0.871 -34.291   2.351  1.00  0.75           H  
ATOM   4097 1HD2 ASN A 264       4.097 -34.591   0.460  1.00  0.75           H  
ATOM   4098 2HD2 ASN A 264       3.287 -35.593   1.617  1.00  0.75           H  
ATOM   4099  N   SER A 265       0.456 -32.815   5.769  1.00  0.75           N  
ATOM   4100  CA  SER A 265      -0.652 -32.900   6.702  1.00  0.75           C  
ATOM   4101  C   SER A 265      -1.314 -31.543   6.888  1.00  0.75           C  
ATOM   4102  O   SER A 265      -2.368 -31.434   7.503  1.00  0.75           O  
ATOM   4103  CB  SER A 265      -0.170 -33.363   8.047  1.00  0.75           C  
ATOM   4104  OG  SER A 265       0.298 -34.680   8.004  1.00  0.75           O  
ATOM   4105  H   SER A 265       1.387 -32.701   6.165  1.00  0.75           H  
ATOM   4106  HA  SER A 265      -1.385 -33.608   6.315  1.00  0.75           H  
ATOM   4107 1HB  SER A 265       0.630 -32.705   8.382  1.00  0.75           H  
ATOM   4108 2HB  SER A 265      -0.974 -33.269   8.762  1.00  0.75           H  
ATOM   4109  HG  SER A 265      -0.514 -35.224   8.025  1.00  0.75           H  
ATOM   4110  N   ALA A 266      -0.698 -30.491   6.376  1.00  0.74           N  
ATOM   4111  CA  ALA A 266      -1.256 -29.153   6.495  1.00  0.74           C  
ATOM   4112  C   ALA A 266      -1.681 -28.683   5.102  1.00  0.74           C  
ATOM   4113  O   ALA A 266      -0.831 -28.428   4.253  1.00  0.74           O  
ATOM   4114  CB  ALA A 266      -0.219 -28.265   7.134  1.00  0.74           C  
ATOM   4115  H   ALA A 266       0.185 -30.601   5.873  1.00  0.74           H  
ATOM   4116  HA  ALA A 266      -2.147 -29.181   7.120  1.00  0.74           H  
ATOM   4117 1HB  ALA A 266      -0.559 -27.279   7.243  1.00  0.74           H  
ATOM   4118 2HB  ALA A 266       0.019 -28.659   8.115  1.00  0.74           H  
ATOM   4119 3HB  ALA A 266       0.676 -28.259   6.510  1.00  0.74           H  
ATOM   4120  N   VAL A 267      -2.995 -28.576   4.854  1.00  0.72           N  
ATOM   4121  CA  VAL A 267      -3.429 -28.322   3.480  1.00  0.72           C  
ATOM   4122  C   VAL A 267      -3.780 -26.858   3.197  1.00  0.72           C  
ATOM   4123  O   VAL A 267      -2.971 -26.124   2.619  1.00  0.72           O  
ATOM   4124  CB  VAL A 267      -4.683 -29.198   3.253  1.00  0.72           C  
ATOM   4125  CG1 VAL A 267      -5.260 -29.019   1.843  1.00  0.72           C  
ATOM   4126  CG2 VAL A 267      -4.318 -30.622   3.583  1.00  0.72           C  
ATOM   4127  H   VAL A 267      -3.678 -28.772   5.583  1.00  0.72           H  
ATOM   4128  HA  VAL A 267      -2.637 -28.636   2.804  1.00  0.72           H  
ATOM   4129  HB  VAL A 267      -5.457 -28.886   3.946  1.00  0.72           H  
ATOM   4130 1HG1 VAL A 267      -6.148 -29.638   1.741  1.00  0.72           H  
ATOM   4131 2HG1 VAL A 267      -5.529 -27.982   1.665  1.00  0.72           H  
ATOM   4132 3HG1 VAL A 267      -4.517 -29.325   1.108  1.00  0.72           H  
ATOM   4133 1HG2 VAL A 267      -5.197 -31.218   3.489  1.00  0.72           H  
ATOM   4134 2HG2 VAL A 267      -3.541 -30.977   2.906  1.00  0.72           H  
ATOM   4135 3HG2 VAL A 267      -3.956 -30.680   4.613  1.00  0.72           H  
ATOM   4136  N   ASN A 268      -4.904 -26.358   3.699  1.00  0.72           N  
ATOM   4137  CA  ASN A 268      -5.220 -24.949   3.461  1.00  0.72           C  
ATOM   4138  C   ASN A 268      -4.627 -24.084   4.541  1.00  0.72           C  
ATOM   4139  O   ASN A 268      -5.335 -23.455   5.325  1.00  0.72           O  
ATOM   4140  CB  ASN A 268      -6.698 -24.727   3.323  1.00  0.72           C  
ATOM   4141  CG  ASN A 268      -7.235 -25.355   2.074  1.00  0.72           C  
ATOM   4142  OD1 ASN A 268      -6.597 -25.317   1.011  1.00  0.72           O  
ATOM   4143  ND2 ASN A 268      -8.389 -25.925   2.170  1.00  0.72           N  
ATOM   4144  H   ASN A 268      -5.550 -26.952   4.197  1.00  0.72           H  
ATOM   4145  HA  ASN A 268      -4.758 -24.644   2.522  1.00  0.72           H  
ATOM   4146 1HB  ASN A 268      -7.210 -25.159   4.180  1.00  0.72           H  
ATOM   4147 2HB  ASN A 268      -6.914 -23.667   3.315  1.00  0.72           H  
ATOM   4148 1HD2 ASN A 268      -8.806 -26.364   1.378  1.00  0.72           H  
ATOM   4149 2HD2 ASN A 268      -8.870 -25.943   3.070  1.00  0.72           H  
ATOM   4150  N   CYS A 269      -3.307 -24.056   4.582  1.00  0.71           N  
ATOM   4151  CA  CYS A 269      -2.620 -23.377   5.662  1.00  0.71           C  
ATOM   4152  C   CYS A 269      -1.869 -22.110   5.281  1.00  0.71           C  
ATOM   4153  O   CYS A 269      -0.955 -21.679   5.982  1.00  0.71           O  
ATOM   4154  CB  CYS A 269      -1.726 -24.369   6.376  1.00  0.71           C  
ATOM   4155  SG  CYS A 269      -2.720 -25.646   7.238  1.00  0.71           S  
ATOM   4156  H   CYS A 269      -2.801 -24.584   3.865  1.00  0.71           H  
ATOM   4157  HA  CYS A 269      -3.384 -23.094   6.371  1.00  0.71           H  
ATOM   4158 1HB  CYS A 269      -1.070 -24.869   5.658  1.00  0.71           H  
ATOM   4159 2HB  CYS A 269      -1.105 -23.859   7.110  1.00  0.71           H  
ATOM   4160  HG  CYS A 269      -1.700 -26.231   7.861  1.00  0.71           H  
ATOM   4161  N   VAL A 270      -2.276 -21.508   4.179  1.00  0.72           N  
ATOM   4162  CA  VAL A 270      -1.703 -20.250   3.727  1.00  0.72           C  
ATOM   4163  C   VAL A 270      -2.745 -19.139   3.855  1.00  0.72           C  
ATOM   4164  O   VAL A 270      -3.807 -19.253   3.251  1.00  0.72           O  
ATOM   4165  CB  VAL A 270      -1.266 -20.349   2.271  1.00  0.72           C  
ATOM   4166  CG1 VAL A 270      -0.711 -19.008   1.816  1.00  0.72           C  
ATOM   4167  CG2 VAL A 270      -0.229 -21.443   2.139  1.00  0.72           C  
ATOM   4168  H   VAL A 270      -3.019 -21.942   3.651  1.00  0.72           H  
ATOM   4169  HA  VAL A 270      -0.812 -20.051   4.306  1.00  0.72           H  
ATOM   4170  HB  VAL A 270      -2.128 -20.580   1.645  1.00  0.72           H  
ATOM   4171 1HG1 VAL A 270      -0.406 -19.073   0.773  1.00  0.72           H  
ATOM   4172 2HG1 VAL A 270      -1.483 -18.238   1.921  1.00  0.72           H  
ATOM   4173 3HG1 VAL A 270       0.149 -18.744   2.430  1.00  0.72           H  
ATOM   4174 1HG2 VAL A 270       0.088 -21.520   1.101  1.00  0.72           H  
ATOM   4175 2HG2 VAL A 270       0.630 -21.200   2.766  1.00  0.72           H  
ATOM   4176 3HG2 VAL A 270      -0.654 -22.395   2.460  1.00  0.72           H  
ATOM   4177  N   PRO A 271      -2.526 -18.091   4.662  1.00  0.72           N  
ATOM   4178  CA  PRO A 271      -3.462 -17.001   4.852  1.00  0.72           C  
ATOM   4179  C   PRO A 271      -3.824 -16.338   3.539  1.00  0.72           C  
ATOM   4180  O   PRO A 271      -2.944 -16.085   2.713  1.00  0.72           O  
ATOM   4181  CB  PRO A 271      -2.664 -16.033   5.744  1.00  0.72           C  
ATOM   4182  CG  PRO A 271      -1.696 -16.906   6.477  1.00  0.72           C  
ATOM   4183  CD  PRO A 271      -1.297 -17.970   5.466  1.00  0.72           C  
ATOM   4184  HA  PRO A 271      -4.362 -17.383   5.350  1.00  0.72           H  
ATOM   4185 1HB  PRO A 271      -2.160 -15.285   5.117  1.00  0.72           H  
ATOM   4186 2HB  PRO A 271      -3.341 -15.477   6.408  1.00  0.72           H  
ATOM   4187 1HG  PRO A 271      -0.847 -16.315   6.851  1.00  0.72           H  
ATOM   4188 2HG  PRO A 271      -2.209 -17.325   7.355  1.00  0.72           H  
ATOM   4189 1HD  PRO A 271      -0.454 -17.633   4.843  1.00  0.72           H  
ATOM   4190 2HD  PRO A 271      -1.077 -18.879   6.014  1.00  0.72           H  
ATOM   4191  N   LEU A 272      -5.106 -16.026   3.369  1.00  0.73           N  
ATOM   4192  CA  LEU A 272      -5.588 -15.338   2.175  1.00  0.73           C  
ATOM   4193  C   LEU A 272      -6.517 -14.198   2.572  1.00  0.73           C  
ATOM   4194  O   LEU A 272      -7.400 -14.377   3.407  1.00  0.73           O  
ATOM   4195  CB  LEU A 272      -6.324 -16.299   1.235  1.00  0.73           C  
ATOM   4196  CG  LEU A 272      -5.498 -17.452   0.646  1.00  0.73           C  
ATOM   4197  CD1 LEU A 272      -6.421 -18.365  -0.109  1.00  0.73           C  
ATOM   4198  CD2 LEU A 272      -4.409 -16.912  -0.250  1.00  0.73           C  
ATOM   4199  H   LEU A 272      -5.762 -16.266   4.095  1.00  0.73           H  
ATOM   4200  HA  LEU A 272      -4.738 -14.917   1.642  1.00  0.73           H  
ATOM   4201 1HB  LEU A 272      -7.132 -16.750   1.783  1.00  0.73           H  
ATOM   4202 2HB  LEU A 272      -6.749 -15.729   0.402  1.00  0.73           H  
ATOM   4203  HG  LEU A 272      -5.048 -18.023   1.451  1.00  0.73           H  
ATOM   4204 1HD1 LEU A 272      -5.855 -19.199  -0.517  1.00  0.73           H  
ATOM   4205 2HD1 LEU A 272      -7.187 -18.741   0.558  1.00  0.73           H  
ATOM   4206 3HD1 LEU A 272      -6.883 -17.813  -0.918  1.00  0.73           H  
ATOM   4207 1HD2 LEU A 272      -3.830 -17.741  -0.657  1.00  0.73           H  
ATOM   4208 2HD2 LEU A 272      -4.860 -16.346  -1.065  1.00  0.73           H  
ATOM   4209 3HD2 LEU A 272      -3.751 -16.261   0.321  1.00  0.73           H  
ATOM   4210  N   GLU A 273      -6.429 -13.095   1.844  1.00  0.73           N  
ATOM   4211  CA  GLU A 273      -7.224 -11.875   2.060  1.00  0.73           C  
ATOM   4212  C   GLU A 273      -8.747 -12.068   1.891  1.00  0.73           C  
ATOM   4213  O   GLU A 273      -9.560 -11.239   2.356  1.00  0.73           O  
ATOM   4214  CB  GLU A 273      -6.728 -10.813   1.083  1.00  0.73           C  
ATOM   4215  CG  GLU A 273      -5.321 -10.306   1.376  1.00  0.73           C  
ATOM   4216  CD  GLU A 273      -4.823  -9.295   0.364  1.00  0.73           C  
ATOM   4217  OE1 GLU A 273      -5.525  -9.028  -0.581  1.00  0.73           O  
ATOM   4218  OE2 GLU A 273      -3.732  -8.803   0.536  1.00  0.73           O  
ATOM   4219  H   GLU A 273      -5.706 -13.061   1.140  1.00  0.73           H  
ATOM   4220  HA  GLU A 273      -7.031 -11.532   3.076  1.00  0.73           H  
ATOM   4221 1HB  GLU A 273      -6.729 -11.226   0.074  1.00  0.73           H  
ATOM   4222 2HB  GLU A 273      -7.401  -9.973   1.083  1.00  0.73           H  
ATOM   4223 1HG  GLU A 273      -5.315  -9.847   2.366  1.00  0.73           H  
ATOM   4224 2HG  GLU A 273      -4.640 -11.157   1.401  1.00  0.73           H  
ATOM   4225  N   ASP A 274      -9.102 -13.136   1.177  1.00  0.73           N  
ATOM   4226  CA  ASP A 274     -10.471 -13.498   0.874  1.00  0.73           C  
ATOM   4227  C   ASP A 274     -10.773 -14.969   1.104  1.00  0.73           C  
ATOM   4228  O   ASP A 274     -11.754 -15.491   0.575  1.00  0.73           O  
ATOM   4229  CB  ASP A 274     -10.737 -13.183  -0.588  1.00  0.73           C  
ATOM   4230  CG  ASP A 274      -9.861 -14.005  -1.546  1.00  0.73           C  
ATOM   4231  OD1 ASP A 274      -9.063 -14.814  -1.082  1.00  0.73           O  
ATOM   4232  OD2 ASP A 274      -9.989 -13.815  -2.726  1.00  0.73           O  
ATOM   4233  H   ASP A 274      -8.360 -13.727   0.838  1.00  0.73           H  
ATOM   4234  HA  ASP A 274     -11.129 -12.920   1.512  1.00  0.73           H  
ATOM   4235 1HB  ASP A 274     -11.790 -13.349  -0.820  1.00  0.73           H  
ATOM   4236 2HB  ASP A 274     -10.512 -12.149  -0.772  1.00  0.73           H  
ATOM   4237  N   PHE A 275      -9.901 -15.673   1.821  1.00  0.74           N  
ATOM   4238  CA  PHE A 275     -10.069 -17.111   2.070  1.00  0.74           C  
ATOM   4239  C   PHE A 275     -10.170 -17.965   0.795  1.00  0.74           C  
ATOM   4240  O   PHE A 275     -10.704 -19.075   0.829  1.00  0.74           O  
ATOM   4241  CB  PHE A 275     -11.321 -17.352   2.912  1.00  0.74           C  
ATOM   4242  CG  PHE A 275     -11.329 -16.512   4.101  1.00  0.74           C  
ATOM   4243  CD1 PHE A 275     -12.247 -15.510   4.209  1.00  0.74           C  
ATOM   4244  CD2 PHE A 275     -10.393 -16.673   5.088  1.00  0.74           C  
ATOM   4245  CE1 PHE A 275     -12.248 -14.677   5.300  1.00  0.74           C  
ATOM   4246  CE2 PHE A 275     -10.391 -15.835   6.169  1.00  0.74           C  
ATOM   4247  CZ  PHE A 275     -11.311 -14.848   6.274  1.00  0.74           C  
ATOM   4248  H   PHE A 275      -9.109 -15.193   2.252  1.00  0.74           H  
ATOM   4249  HA  PHE A 275      -9.203 -17.455   2.637  1.00  0.74           H  
ATOM   4250 1HB  PHE A 275     -12.226 -17.157   2.334  1.00  0.74           H  
ATOM   4251 2HB  PHE A 275     -11.360 -18.395   3.227  1.00  0.74           H  
ATOM   4252  HD1 PHE A 275     -12.973 -15.398   3.408  1.00  0.74           H  
ATOM   4253  HD2 PHE A 275      -9.650 -17.465   5.002  1.00  0.74           H  
ATOM   4254  HE1 PHE A 275     -12.977 -13.887   5.400  1.00  0.74           H  
ATOM   4255  HE2 PHE A 275      -9.664 -15.946   6.952  1.00  0.74           H  
ATOM   4256  HZ  PHE A 275     -11.290 -14.200   7.148  1.00  0.74           H  
ATOM   4257  N   GLY A 276      -9.712 -17.453  -0.353  1.00  0.74           N  
ATOM   4258  CA  GLY A 276      -9.747 -18.234  -1.579  1.00  0.74           C  
ATOM   4259  C   GLY A 276     -11.139 -18.220  -2.195  1.00  0.74           C  
ATOM   4260  O   GLY A 276     -11.415 -18.950  -3.149  1.00  0.74           O  
ATOM   4261  H   GLY A 276      -9.333 -16.501  -0.399  1.00  0.74           H  
ATOM   4262 1HA  GLY A 276      -9.032 -17.814  -2.287  1.00  0.74           H  
ATOM   4263 2HA  GLY A 276      -9.439 -19.258  -1.372  1.00  0.74           H  
ATOM   4264  N   GLY A 277     -12.028 -17.408  -1.622  1.00  0.75           N  
ATOM   4265  CA  GLY A 277     -13.413 -17.317  -2.035  1.00  0.75           C  
ATOM   4266  C   GLY A 277     -14.276 -18.372  -1.341  1.00  0.75           C  
ATOM   4267  O   GLY A 277     -15.477 -18.460  -1.602  1.00  0.75           O  
ATOM   4268  H   GLY A 277     -11.736 -16.814  -0.845  1.00  0.75           H  
ATOM   4269 1HA  GLY A 277     -13.788 -16.322  -1.795  1.00  0.75           H  
ATOM   4270 2HA  GLY A 277     -13.480 -17.436  -3.116  1.00  0.75           H  
ATOM   4271  N   HIS A 278     -13.672 -19.180  -0.467  1.00  0.75           N  
ATOM   4272  CA  HIS A 278     -14.399 -20.228   0.232  1.00  0.75           C  
ATOM   4273  C   HIS A 278     -14.968 -19.703   1.534  1.00  0.75           C  
ATOM   4274  O   HIS A 278     -14.427 -18.771   2.128  1.00  0.75           O  
ATOM   4275  CB  HIS A 278     -13.472 -21.407   0.530  1.00  0.75           C  
ATOM   4276  CG  HIS A 278     -12.961 -22.090  -0.700  1.00  0.75           C  
ATOM   4277  ND1 HIS A 278     -13.747 -22.919  -1.481  1.00  0.75           N  
ATOM   4278  CD2 HIS A 278     -11.746 -22.053  -1.294  1.00  0.75           C  
ATOM   4279  CE1 HIS A 278     -13.031 -23.365  -2.500  1.00  0.75           C  
ATOM   4280  NE2 HIS A 278     -11.815 -22.856  -2.410  1.00  0.75           N  
ATOM   4281  H   HIS A 278     -12.677 -19.072  -0.264  1.00  0.75           H  
ATOM   4282  HA  HIS A 278     -15.227 -20.581  -0.381  1.00  0.75           H  
ATOM   4283 1HB  HIS A 278     -12.613 -21.051   1.103  1.00  0.75           H  
ATOM   4284 2HB  HIS A 278     -13.996 -22.138   1.148  1.00  0.75           H  
ATOM   4285  HD2 HIS A 278     -10.875 -21.488  -0.951  1.00  0.75           H  
ATOM   4286  HE1 HIS A 278     -13.384 -24.037  -3.281  1.00  0.75           H  
ATOM   4287  HE2 HIS A 278     -11.056 -23.023  -3.054  1.00  0.75           H  
ATOM   4288  N   HIS A 279     -16.036 -20.313   2.018  1.00  0.77           N  
ATOM   4289  CA  HIS A 279     -16.508 -19.909   3.326  1.00  0.77           C  
ATOM   4290  C   HIS A 279     -15.543 -20.474   4.364  1.00  0.77           C  
ATOM   4291  O   HIS A 279     -15.219 -21.661   4.306  1.00  0.77           O  
ATOM   4292  CB  HIS A 279     -17.904 -20.466   3.614  1.00  0.77           C  
ATOM   4293  CG  HIS A 279     -18.984 -19.882   2.781  1.00  0.77           C  
ATOM   4294  ND1 HIS A 279     -19.265 -20.325   1.506  1.00  0.77           N  
ATOM   4295  CD2 HIS A 279     -19.875 -18.905   3.046  1.00  0.77           C  
ATOM   4296  CE1 HIS A 279     -20.281 -19.637   1.020  1.00  0.77           C  
ATOM   4297  NE2 HIS A 279     -20.670 -18.766   1.934  1.00  0.77           N  
ATOM   4298  H   HIS A 279     -16.489 -21.054   1.499  1.00  0.77           H  
ATOM   4299  HA  HIS A 279     -16.554 -18.826   3.366  1.00  0.77           H  
ATOM   4300 1HB  HIS A 279     -17.902 -21.546   3.465  1.00  0.77           H  
ATOM   4301 2HB  HIS A 279     -18.151 -20.286   4.663  1.00  0.77           H  
ATOM   4302  HD2 HIS A 279     -19.951 -18.334   3.973  1.00  0.77           H  
ATOM   4303  HE1 HIS A 279     -20.724 -19.766   0.033  1.00  0.77           H  
ATOM   4304  HE2 HIS A 279     -21.430 -18.108   1.838  1.00  0.77           H  
ATOM   4305  N   PRO A 280     -15.090 -19.701   5.352  1.00  0.78           N  
ATOM   4306  CA  PRO A 280     -14.217 -20.148   6.419  1.00  0.78           C  
ATOM   4307  C   PRO A 280     -15.010 -20.903   7.469  1.00  0.78           C  
ATOM   4308  O   PRO A 280     -15.196 -20.439   8.599  1.00  0.78           O  
ATOM   4309  CB  PRO A 280     -13.656 -18.836   6.922  1.00  0.78           C  
ATOM   4310  CG  PRO A 280     -14.737 -17.821   6.672  1.00  0.78           C  
ATOM   4311  CD  PRO A 280     -15.393 -18.259   5.382  1.00  0.78           C  
ATOM   4312  HA  PRO A 280     -13.426 -20.784   5.997  1.00  0.78           H  
ATOM   4313 1HB  PRO A 280     -13.446 -18.943   7.968  1.00  0.78           H  
ATOM   4314 2HB  PRO A 280     -12.711 -18.596   6.410  1.00  0.78           H  
ATOM   4315 1HG  PRO A 280     -15.412 -17.790   7.513  1.00  0.78           H  
ATOM   4316 2HG  PRO A 280     -14.294 -16.812   6.603  1.00  0.78           H  
ATOM   4317 1HD  PRO A 280     -16.468 -18.076   5.441  1.00  0.78           H  
ATOM   4318 2HD  PRO A 280     -14.919 -17.744   4.530  1.00  0.78           H  
ATOM   4319  N   ASP A 281     -15.510 -22.058   7.068  1.00  0.81           N  
ATOM   4320  CA  ASP A 281     -16.399 -22.803   7.925  1.00  0.81           C  
ATOM   4321  C   ASP A 281     -16.190 -24.317   7.854  1.00  0.81           C  
ATOM   4322  O   ASP A 281     -16.591 -24.934   6.879  1.00  0.81           O  
ATOM   4323  CB  ASP A 281     -17.835 -22.404   7.552  1.00  0.81           C  
ATOM   4324  CG  ASP A 281     -18.920 -22.992   8.417  1.00  0.81           C  
ATOM   4325  OD1 ASP A 281     -18.950 -24.164   8.627  1.00  0.81           O  
ATOM   4326  OD2 ASP A 281     -19.662 -22.198   8.966  1.00  0.81           O  
ATOM   4327  H   ASP A 281     -15.296 -22.373   6.120  1.00  0.81           H  
ATOM   4328  HA  ASP A 281     -16.217 -22.455   8.921  1.00  0.81           H  
ATOM   4329 1HB  ASP A 281     -17.921 -21.315   7.581  1.00  0.81           H  
ATOM   4330 2HB  ASP A 281     -18.022 -22.701   6.520  1.00  0.81           H  
ATOM   4331  N   PRO A 282     -15.648 -24.978   8.902  1.00  0.84           N  
ATOM   4332  CA  PRO A 282     -15.284 -26.383   8.934  1.00  0.84           C  
ATOM   4333  C   PRO A 282     -16.477 -27.295   9.124  1.00  0.84           C  
ATOM   4334  O   PRO A 282     -16.478 -28.137  10.009  1.00  0.84           O  
ATOM   4335  CB  PRO A 282     -14.385 -26.441  10.161  1.00  0.84           C  
ATOM   4336  CG  PRO A 282     -14.974 -25.430  11.079  1.00  0.84           C  
ATOM   4337  CD  PRO A 282     -15.430 -24.307  10.161  1.00  0.84           C  
ATOM   4338  HA  PRO A 282     -14.733 -26.647   8.024  1.00  0.84           H  
ATOM   4339 1HB  PRO A 282     -14.398 -27.446  10.589  1.00  0.84           H  
ATOM   4340 2HB  PRO A 282     -13.347 -26.227   9.877  1.00  0.84           H  
ATOM   4341 1HG  PRO A 282     -15.806 -25.877  11.643  1.00  0.84           H  
ATOM   4342 2HG  PRO A 282     -14.228 -25.107  11.824  1.00  0.84           H  
ATOM   4343 1HD  PRO A 282     -16.368 -23.882  10.550  1.00  0.84           H  
ATOM   4344 2HD  PRO A 282     -14.649 -23.592  10.031  1.00  0.84           H  
ATOM   4345  N   ASN A 283     -17.483 -27.130   8.290  1.00  0.87           N  
ATOM   4346  CA  ASN A 283     -18.631 -28.004   8.284  1.00  0.87           C  
ATOM   4347  C   ASN A 283     -18.346 -29.053   7.257  1.00  0.87           C  
ATOM   4348  O   ASN A 283     -17.617 -28.792   6.299  1.00  0.87           O  
ATOM   4349  CB  ASN A 283     -19.919 -27.278   7.952  1.00  0.87           C  
ATOM   4350  CG  ASN A 283     -21.160 -28.097   8.245  1.00  0.87           C  
ATOM   4351  OD1 ASN A 283     -21.647 -28.847   7.364  1.00  0.87           O  
ATOM   4352  ND2 ASN A 283     -21.690 -27.948   9.446  1.00  0.87           N  
ATOM   4353  H   ASN A 283     -17.421 -26.379   7.609  1.00  0.87           H  
ATOM   4354  HA  ASN A 283     -18.728 -28.481   9.248  1.00  0.87           H  
ATOM   4355 1HB  ASN A 283     -19.970 -26.356   8.524  1.00  0.87           H  
ATOM   4356 2HB  ASN A 283     -19.916 -27.007   6.905  1.00  0.87           H  
ATOM   4357 1HD2 ASN A 283     -22.542 -28.427   9.721  1.00  0.87           H  
ATOM   4358 2HD2 ASN A 283     -21.254 -27.326  10.100  1.00  0.87           H  
ATOM   4359  N   LEU A 284     -19.013 -30.191   7.339  1.00  0.90           N  
ATOM   4360  CA  LEU A 284     -18.793 -31.239   6.351  1.00  0.90           C  
ATOM   4361  C   LEU A 284     -19.242 -30.757   4.956  1.00  0.90           C  
ATOM   4362  O   LEU A 284     -18.787 -31.256   3.927  1.00  0.90           O  
ATOM   4363  CB  LEU A 284     -19.528 -32.503   6.791  1.00  0.90           C  
ATOM   4364  CG  LEU A 284     -18.727 -33.361   7.792  1.00  0.90           C  
ATOM   4365  CD1 LEU A 284     -18.478 -32.532   9.046  1.00  0.90           C  
ATOM   4366  CD2 LEU A 284     -19.466 -34.626   8.112  1.00  0.90           C  
ATOM   4367  H   LEU A 284     -19.635 -30.358   8.118  1.00  0.90           H  
ATOM   4368  HA  LEU A 284     -17.725 -31.458   6.310  1.00  0.90           H  
ATOM   4369 1HB  LEU A 284     -20.473 -32.221   7.256  1.00  0.90           H  
ATOM   4370 2HB  LEU A 284     -19.738 -33.111   5.912  1.00  0.90           H  
ATOM   4371  HG  LEU A 284     -17.770 -33.610   7.370  1.00  0.90           H  
ATOM   4372 1HD1 LEU A 284     -17.903 -33.113   9.749  1.00  0.90           H  
ATOM   4373 2HD1 LEU A 284     -17.930 -31.631   8.788  1.00  0.90           H  
ATOM   4374 3HD1 LEU A 284     -19.426 -32.259   9.498  1.00  0.90           H  
ATOM   4375 1HD2 LEU A 284     -18.886 -35.212   8.808  1.00  0.90           H  
ATOM   4376 2HD2 LEU A 284     -20.431 -34.384   8.555  1.00  0.90           H  
ATOM   4377 3HD2 LEU A 284     -19.618 -35.201   7.197  1.00  0.90           H  
ATOM   4378  N   THR A 285     -20.105 -29.737   4.945  1.00  0.92           N  
ATOM   4379  CA  THR A 285     -20.595 -29.064   3.753  1.00  0.92           C  
ATOM   4380  C   THR A 285     -19.470 -28.408   2.937  1.00  0.92           C  
ATOM   4381  O   THR A 285     -19.550 -28.334   1.710  1.00  0.92           O  
ATOM   4382  CB  THR A 285     -21.586 -27.955   4.142  1.00  0.92           C  
ATOM   4383  OG1 THR A 285     -22.694 -28.525   4.840  1.00  0.92           O  
ATOM   4384  CG2 THR A 285     -22.069 -27.212   2.916  1.00  0.92           C  
ATOM   4385  H   THR A 285     -20.473 -29.408   5.837  1.00  0.92           H  
ATOM   4386  HA  THR A 285     -21.097 -29.798   3.123  1.00  0.92           H  
ATOM   4387  HB  THR A 285     -21.089 -27.249   4.799  1.00  0.92           H  
ATOM   4388  HG1 THR A 285     -22.401 -28.749   5.745  1.00  0.92           H  
ATOM   4389 1HG2 THR A 285     -22.758 -26.425   3.218  1.00  0.92           H  
ATOM   4390 2HG2 THR A 285     -21.215 -26.770   2.403  1.00  0.92           H  
ATOM   4391 3HG2 THR A 285     -22.576 -27.904   2.248  1.00  0.92           H  
ATOM   4392  N   TYR A 286     -18.476 -27.840   3.631  1.00  0.92           N  
ATOM   4393  CA  TYR A 286     -17.413 -27.060   2.995  1.00  0.92           C  
ATOM   4394  C   TYR A 286     -16.061 -27.766   3.051  1.00  0.92           C  
ATOM   4395  O   TYR A 286     -15.208 -27.576   2.185  1.00  0.92           O  
ATOM   4396  CB  TYR A 286     -17.294 -25.716   3.701  1.00  0.92           C  
ATOM   4397  CG  TYR A 286     -18.576 -24.929   3.708  1.00  0.92           C  
ATOM   4398  CD1 TYR A 286     -19.270 -24.794   4.893  1.00  0.92           C  
ATOM   4399  CD2 TYR A 286     -19.067 -24.354   2.549  1.00  0.92           C  
ATOM   4400  CE1 TYR A 286     -20.446 -24.090   4.934  1.00  0.92           C  
ATOM   4401  CE2 TYR A 286     -20.251 -23.644   2.584  1.00  0.92           C  
ATOM   4402  CZ  TYR A 286     -20.940 -23.512   3.773  1.00  0.92           C  
ATOM   4403  OH  TYR A 286     -22.119 -22.808   3.810  1.00  0.92           O  
ATOM   4404  H   TYR A 286     -18.436 -27.983   4.635  1.00  0.92           H  
ATOM   4405  HA  TYR A 286     -17.670 -26.905   1.948  1.00  0.92           H  
ATOM   4406 1HB  TYR A 286     -16.993 -25.891   4.723  1.00  0.92           H  
ATOM   4407 2HB  TYR A 286     -16.518 -25.113   3.229  1.00  0.92           H  
ATOM   4408  HD1 TYR A 286     -18.878 -25.247   5.804  1.00  0.92           H  
ATOM   4409  HD2 TYR A 286     -18.522 -24.460   1.612  1.00  0.92           H  
ATOM   4410  HE1 TYR A 286     -20.983 -23.989   5.879  1.00  0.92           H  
ATOM   4411  HE2 TYR A 286     -20.641 -23.188   1.674  1.00  0.92           H  
ATOM   4412  HH  TYR A 286     -22.329 -22.492   2.927  1.00  0.92           H  
ATOM   4413  N   ALA A 287     -15.884 -28.623   4.054  1.00  0.90           N  
ATOM   4414  CA  ALA A 287     -14.651 -29.362   4.317  1.00  0.90           C  
ATOM   4415  C   ALA A 287     -14.716 -30.718   3.629  1.00  0.90           C  
ATOM   4416  O   ALA A 287     -13.967 -31.643   3.951  1.00  0.90           O  
ATOM   4417  CB  ALA A 287     -14.453 -29.541   5.810  1.00  0.90           C  
ATOM   4418  H   ALA A 287     -16.635 -28.748   4.725  1.00  0.90           H  
ATOM   4419  HA  ALA A 287     -13.812 -28.801   3.902  1.00  0.90           H  
ATOM   4420 1HB  ALA A 287     -13.528 -30.087   5.998  1.00  0.90           H  
ATOM   4421 2HB  ALA A 287     -14.407 -28.567   6.293  1.00  0.90           H  
ATOM   4422 3HB  ALA A 287     -15.298 -30.101   6.206  1.00  0.90           H  
ATOM   4423  N   ALA A 288     -15.600 -30.811   2.647  1.00  0.87           N  
ATOM   4424  CA  ALA A 288     -15.868 -32.023   1.903  1.00  0.87           C  
ATOM   4425  C   ALA A 288     -14.607 -32.605   1.286  1.00  0.87           C  
ATOM   4426  O   ALA A 288     -14.470 -33.820   1.218  1.00  0.87           O  
ATOM   4427  CB  ALA A 288     -16.887 -31.729   0.819  1.00  0.87           C  
ATOM   4428  H   ALA A 288     -16.152 -29.994   2.432  1.00  0.87           H  
ATOM   4429  HA  ALA A 288     -16.286 -32.755   2.592  1.00  0.87           H  
ATOM   4430 1HB  ALA A 288     -17.117 -32.645   0.278  1.00  0.87           H  
ATOM   4431 2HB  ALA A 288     -17.799 -31.335   1.280  1.00  0.87           H  
ATOM   4432 3HB  ALA A 288     -16.481 -30.991   0.129  1.00  0.87           H  
ATOM   4433  N   ASP A 289     -13.663 -31.769   0.847  1.00  0.83           N  
ATOM   4434  CA  ASP A 289     -12.434 -32.316   0.269  1.00  0.83           C  
ATOM   4435  C   ASP A 289     -11.681 -33.159   1.304  1.00  0.83           C  
ATOM   4436  O   ASP A 289     -11.047 -34.173   0.973  1.00  0.83           O  
ATOM   4437  CB  ASP A 289     -11.514 -31.199  -0.220  1.00  0.83           C  
ATOM   4438  CG  ASP A 289     -12.013 -30.487  -1.476  1.00  0.83           C  
ATOM   4439  OD1 ASP A 289     -12.911 -30.983  -2.119  1.00  0.83           O  
ATOM   4440  OD2 ASP A 289     -11.488 -29.441  -1.775  1.00  0.83           O  
ATOM   4441  H   ASP A 289     -13.796 -30.770   0.918  1.00  0.83           H  
ATOM   4442  HA  ASP A 289     -12.698 -32.957  -0.572  1.00  0.83           H  
ATOM   4443 1HB  ASP A 289     -11.399 -30.457   0.574  1.00  0.83           H  
ATOM   4444 2HB  ASP A 289     -10.525 -31.611  -0.423  1.00  0.83           H  
ATOM   4445  N   LEU A 290     -11.728 -32.723   2.569  1.00  0.79           N  
ATOM   4446  CA  LEU A 290     -11.043 -33.435   3.630  1.00  0.79           C  
ATOM   4447  C   LEU A 290     -11.794 -34.713   3.877  1.00  0.79           C  
ATOM   4448  O   LEU A 290     -11.200 -35.783   3.981  1.00  0.79           O  
ATOM   4449  CB  LEU A 290     -10.979 -32.626   4.928  1.00  0.79           C  
ATOM   4450  CG  LEU A 290     -10.243 -33.309   6.054  1.00  0.79           C  
ATOM   4451  CD1 LEU A 290      -8.843 -33.565   5.646  1.00  0.79           C  
ATOM   4452  CD2 LEU A 290     -10.296 -32.456   7.300  1.00  0.79           C  
ATOM   4453  H   LEU A 290     -12.304 -31.923   2.815  1.00  0.79           H  
ATOM   4454  HA  LEU A 290     -10.034 -33.677   3.305  1.00  0.79           H  
ATOM   4455 1HB  LEU A 290     -10.494 -31.671   4.730  1.00  0.79           H  
ATOM   4456 2HB  LEU A 290     -11.994 -32.430   5.271  1.00  0.79           H  
ATOM   4457  HG  LEU A 290     -10.693 -34.259   6.233  1.00  0.79           H  
ATOM   4458 1HD1 LEU A 290      -8.325 -34.080   6.457  1.00  0.79           H  
ATOM   4459 2HD1 LEU A 290      -8.845 -34.187   4.755  1.00  0.79           H  
ATOM   4460 3HD1 LEU A 290      -8.351 -32.614   5.439  1.00  0.79           H  
ATOM   4461 1HD2 LEU A 290      -9.767 -32.965   8.102  1.00  0.79           H  
ATOM   4462 2HD2 LEU A 290      -9.819 -31.500   7.102  1.00  0.79           H  
ATOM   4463 3HD2 LEU A 290     -11.334 -32.292   7.594  1.00  0.79           H  
ATOM   4464  N   VAL A 291     -13.116 -34.604   3.930  1.00  0.75           N  
ATOM   4465  CA  VAL A 291     -13.936 -35.758   4.232  1.00  0.75           C  
ATOM   4466  C   VAL A 291     -13.714 -36.837   3.178  1.00  0.75           C  
ATOM   4467  O   VAL A 291     -13.519 -37.996   3.531  1.00  0.75           O  
ATOM   4468  CB  VAL A 291     -15.422 -35.379   4.282  1.00  0.75           C  
ATOM   4469  CG1 VAL A 291     -16.255 -36.628   4.419  1.00  0.75           C  
ATOM   4470  CG2 VAL A 291     -15.695 -34.396   5.427  1.00  0.75           C  
ATOM   4471  H   VAL A 291     -13.537 -33.683   3.800  1.00  0.75           H  
ATOM   4472  HA  VAL A 291     -13.644 -36.158   5.194  1.00  0.75           H  
ATOM   4473  HB  VAL A 291     -15.690 -34.914   3.339  1.00  0.75           H  
ATOM   4474 1HG1 VAL A 291     -17.310 -36.364   4.420  1.00  0.75           H  
ATOM   4475 2HG1 VAL A 291     -16.044 -37.280   3.580  1.00  0.75           H  
ATOM   4476 3HG1 VAL A 291     -16.006 -37.140   5.353  1.00  0.75           H  
ATOM   4477 1HG2 VAL A 291     -16.746 -34.131   5.414  1.00  0.75           H  
ATOM   4478 2HG2 VAL A 291     -15.447 -34.862   6.371  1.00  0.75           H  
ATOM   4479 3HG2 VAL A 291     -15.092 -33.499   5.290  1.00  0.75           H  
ATOM   4480  N   GLU A 292     -13.683 -36.463   1.895  1.00  0.73           N  
ATOM   4481  CA  GLU A 292     -13.440 -37.438   0.832  1.00  0.73           C  
ATOM   4482  C   GLU A 292     -12.038 -38.049   0.923  1.00  0.73           C  
ATOM   4483  O   GLU A 292     -11.850 -39.255   0.692  1.00  0.73           O  
ATOM   4484  CB  GLU A 292     -13.640 -36.797  -0.539  1.00  0.73           C  
ATOM   4485  CG  GLU A 292     -15.109 -36.478  -0.887  1.00  0.73           C  
ATOM   4486  CD  GLU A 292     -15.976 -37.726  -1.015  1.00  0.73           C  
ATOM   4487  OE1 GLU A 292     -15.601 -38.614  -1.742  1.00  0.73           O  
ATOM   4488  OE2 GLU A 292     -17.018 -37.785  -0.385  1.00  0.73           O  
ATOM   4489  H   GLU A 292     -13.854 -35.487   1.655  1.00  0.73           H  
ATOM   4490  HA  GLU A 292     -14.161 -38.238   0.935  1.00  0.73           H  
ATOM   4491 1HB  GLU A 292     -13.083 -35.858  -0.578  1.00  0.73           H  
ATOM   4492 2HB  GLU A 292     -13.240 -37.451  -1.312  1.00  0.73           H  
ATOM   4493 1HG  GLU A 292     -15.521 -35.845  -0.101  1.00  0.73           H  
ATOM   4494 2HG  GLU A 292     -15.137 -35.916  -1.819  1.00  0.73           H  
ATOM   4495  N   THR A 293     -11.047 -37.243   1.307  1.00  0.72           N  
ATOM   4496  CA  THR A 293      -9.703 -37.770   1.443  1.00  0.72           C  
ATOM   4497  C   THR A 293      -9.705 -38.838   2.531  1.00  0.72           C  
ATOM   4498  O   THR A 293      -9.126 -39.930   2.377  1.00  0.72           O  
ATOM   4499  CB  THR A 293      -8.701 -36.660   1.805  1.00  0.72           C  
ATOM   4500  OG1 THR A 293      -8.698 -35.665   0.760  1.00  0.72           O  
ATOM   4501  CG2 THR A 293      -7.313 -37.270   1.946  1.00  0.72           C  
ATOM   4502  H   THR A 293     -11.213 -36.247   1.465  1.00  0.72           H  
ATOM   4503  HA  THR A 293      -9.405 -38.230   0.501  1.00  0.72           H  
ATOM   4504  HB  THR A 293      -8.987 -36.188   2.743  1.00  0.72           H  
ATOM   4505  HG1 THR A 293      -9.589 -35.229   0.720  1.00  0.72           H  
ATOM   4506 1HG2 THR A 293      -6.598 -36.511   2.184  1.00  0.72           H  
ATOM   4507 2HG2 THR A 293      -7.328 -38.013   2.742  1.00  0.72           H  
ATOM   4508 3HG2 THR A 293      -7.027 -37.744   1.009  1.00  0.72           H  
ATOM   4509  N   MET A 294     -10.390 -38.528   3.634  1.00  0.71           N  
ATOM   4510  CA  MET A 294     -10.457 -39.453   4.737  1.00  0.71           C  
ATOM   4511  C   MET A 294     -11.297 -40.687   4.369  1.00  0.71           C  
ATOM   4512  O   MET A 294     -10.893 -41.798   4.654  1.00  0.71           O  
ATOM   4513  CB  MET A 294     -11.073 -38.773   5.946  1.00  0.71           C  
ATOM   4514  CG  MET A 294     -10.284 -37.608   6.562  1.00  0.71           C  
ATOM   4515  SD  MET A 294      -8.641 -37.976   6.911  1.00  0.71           S  
ATOM   4516  CE  MET A 294      -8.885 -39.314   7.994  1.00  0.71           C  
ATOM   4517  H   MET A 294     -10.844 -37.616   3.703  1.00  0.71           H  
ATOM   4518  HA  MET A 294      -9.450 -39.785   4.977  1.00  0.71           H  
ATOM   4519 1HB  MET A 294     -12.050 -38.383   5.673  1.00  0.71           H  
ATOM   4520 2HB  MET A 294     -11.224 -39.507   6.713  1.00  0.71           H  
ATOM   4521 1HG  MET A 294     -10.299 -36.761   5.909  1.00  0.71           H  
ATOM   4522 2HG  MET A 294     -10.760 -37.323   7.483  1.00  0.71           H  
ATOM   4523 1HE  MET A 294      -7.934 -39.684   8.312  1.00  0.71           H  
ATOM   4524 2HE  MET A 294      -9.468 -38.982   8.848  1.00  0.71           H  
ATOM   4525 3HE  MET A 294      -9.417 -40.107   7.473  1.00  0.71           H  
ATOM   4526  N   LYS A 295     -12.388 -40.516   3.609  1.00  0.71           N  
ATOM   4527  CA  LYS A 295     -13.237 -41.644   3.192  1.00  0.71           C  
ATOM   4528  C   LYS A 295     -12.471 -42.652   2.358  1.00  0.71           C  
ATOM   4529  O   LYS A 295     -12.734 -43.856   2.411  1.00  0.71           O  
ATOM   4530  CB  LYS A 295     -14.464 -41.178   2.409  1.00  0.71           C  
ATOM   4531  CG  LYS A 295     -15.572 -40.544   3.244  1.00  0.71           C  
ATOM   4532  CD  LYS A 295     -16.615 -39.847   2.373  1.00  0.71           C  
ATOM   4533  CE  LYS A 295     -17.334 -40.789   1.432  1.00  0.71           C  
ATOM   4534  NZ  LYS A 295     -18.376 -40.064   0.651  1.00  0.71           N  
ATOM   4535  H   LYS A 295     -12.677 -39.574   3.365  1.00  0.71           H  
ATOM   4536  HA  LYS A 295     -13.587 -42.157   4.086  1.00  0.71           H  
ATOM   4537 1HB  LYS A 295     -14.153 -40.452   1.664  1.00  0.71           H  
ATOM   4538 2HB  LYS A 295     -14.890 -42.023   1.873  1.00  0.71           H  
ATOM   4539 1HG  LYS A 295     -16.055 -41.306   3.860  1.00  0.71           H  
ATOM   4540 2HG  LYS A 295     -15.134 -39.805   3.892  1.00  0.71           H  
ATOM   4541 1HD  LYS A 295     -17.352 -39.373   3.017  1.00  0.71           H  
ATOM   4542 2HD  LYS A 295     -16.137 -39.072   1.782  1.00  0.71           H  
ATOM   4543 1HE  LYS A 295     -16.609 -41.211   0.738  1.00  0.71           H  
ATOM   4544 2HE  LYS A 295     -17.803 -41.595   1.995  1.00  0.71           H  
ATOM   4545 1HZ  LYS A 295     -18.832 -40.689   0.010  1.00  0.71           H  
ATOM   4546 2HZ  LYS A 295     -19.056 -39.663   1.274  1.00  0.71           H  
ATOM   4547 3HZ  LYS A 295     -17.911 -39.301   0.125  1.00  0.71           H  
ATOM   4548  N   SER A 296     -11.495 -42.154   1.600  1.00  0.71           N  
ATOM   4549  CA  SER A 296     -10.667 -42.978   0.739  1.00  0.71           C  
ATOM   4550  C   SER A 296      -9.625 -43.771   1.542  1.00  0.71           C  
ATOM   4551  O   SER A 296      -8.937 -44.631   0.988  1.00  0.71           O  
ATOM   4552  CB  SER A 296      -9.954 -42.099  -0.269  1.00  0.71           C  
ATOM   4553  OG  SER A 296     -10.876 -41.454  -1.116  1.00  0.71           O  
ATOM   4554  H   SER A 296     -11.360 -41.141   1.579  1.00  0.71           H  
ATOM   4555  HA  SER A 296     -11.310 -43.681   0.213  1.00  0.71           H  
ATOM   4556 1HB  SER A 296      -9.355 -41.356   0.254  1.00  0.71           H  
ATOM   4557 2HB  SER A 296      -9.277 -42.709  -0.862  1.00  0.71           H  
ATOM   4558  HG  SER A 296     -11.343 -40.796  -0.553  1.00  0.71           H  
ATOM   4559  N   GLY A 297      -9.487 -43.464   2.837  1.00  0.70           N  
ATOM   4560  CA  GLY A 297      -8.544 -44.134   3.717  1.00  0.70           C  
ATOM   4561  C   GLY A 297      -7.107 -43.652   3.569  1.00  0.70           C  
ATOM   4562  O   GLY A 297      -6.178 -44.371   3.943  1.00  0.70           O  
ATOM   4563  H   GLY A 297     -10.083 -42.759   3.261  1.00  0.70           H  
ATOM   4564 1HA  GLY A 297      -8.869 -43.976   4.748  1.00  0.70           H  
ATOM   4565 2HA  GLY A 297      -8.590 -45.206   3.538  1.00  0.70           H  
ATOM   4566  N   GLU A 298      -6.895 -42.456   3.008  1.00  0.69           N  
ATOM   4567  CA  GLU A 298      -5.517 -41.992   2.822  1.00  0.69           C  
ATOM   4568  C   GLU A 298      -4.821 -41.702   4.158  1.00  0.69           C  
ATOM   4569  O   GLU A 298      -3.620 -41.952   4.307  1.00  0.69           O  
ATOM   4570  CB  GLU A 298      -5.463 -40.766   1.909  1.00  0.69           C  
ATOM   4571  CG  GLU A 298      -4.032 -40.247   1.613  1.00  0.69           C  
ATOM   4572  CD  GLU A 298      -3.123 -41.204   0.860  1.00  0.69           C  
ATOM   4573  OE1 GLU A 298      -3.609 -42.113   0.238  1.00  0.69           O  
ATOM   4574  OE2 GLU A 298      -1.909 -41.012   0.931  1.00  0.69           O  
ATOM   4575  H   GLU A 298      -7.678 -41.858   2.733  1.00  0.69           H  
ATOM   4576  HA  GLU A 298      -4.961 -42.789   2.330  1.00  0.69           H  
ATOM   4577 1HB  GLU A 298      -5.948 -40.996   0.960  1.00  0.69           H  
ATOM   4578 2HB  GLU A 298      -6.019 -39.959   2.371  1.00  0.69           H  
ATOM   4579 1HG  GLU A 298      -4.104 -39.311   1.062  1.00  0.69           H  
ATOM   4580 2HG  GLU A 298      -3.560 -40.040   2.563  1.00  0.69           H  
ATOM   4581  N   HIS A 299      -5.573 -41.168   5.119  1.00  0.67           N  
ATOM   4582  CA  HIS A 299      -5.061 -40.786   6.438  1.00  0.67           C  
ATOM   4583  C   HIS A 299      -5.835 -41.539   7.517  1.00  0.67           C  
ATOM   4584  O   HIS A 299      -6.915 -42.058   7.247  1.00  0.67           O  
ATOM   4585  CB  HIS A 299      -5.159 -39.267   6.634  1.00  0.67           C  
ATOM   4586  CG  HIS A 299      -4.271 -38.468   5.720  1.00  0.67           C  
ATOM   4587  ND1 HIS A 299      -4.585 -38.240   4.409  1.00  0.67           N  
ATOM   4588  CD2 HIS A 299      -3.094 -37.832   5.935  1.00  0.67           C  
ATOM   4589  CE1 HIS A 299      -3.621 -37.530   3.843  1.00  0.67           C  
ATOM   4590  NE2 HIS A 299      -2.712 -37.264   4.749  1.00  0.67           N  
ATOM   4591  H   HIS A 299      -6.551 -41.013   4.916  1.00  0.67           H  
ATOM   4592  HA  HIS A 299      -4.015 -41.069   6.531  1.00  0.67           H  
ATOM   4593 1HB  HIS A 299      -6.149 -38.971   6.423  1.00  0.67           H  
ATOM   4594 2HB  HIS A 299      -4.946 -38.999   7.668  1.00  0.67           H  
ATOM   4595  HD2 HIS A 299      -2.546 -37.775   6.868  1.00  0.67           H  
ATOM   4596  HE1 HIS A 299      -3.596 -37.208   2.801  1.00  0.67           H  
ATOM   4597  HE2 HIS A 299      -1.865 -36.727   4.607  1.00  0.67           H  
ATOM   4598  N   ASP A 300      -5.283 -41.622   8.732  1.00  0.65           N  
ATOM   4599  CA  ASP A 300      -5.954 -42.321   9.829  1.00  0.65           C  
ATOM   4600  C   ASP A 300      -6.935 -41.400  10.535  1.00  0.65           C  
ATOM   4601  O   ASP A 300      -7.954 -41.842  11.079  1.00  0.65           O  
ATOM   4602  CB  ASP A 300      -4.934 -42.841  10.843  1.00  0.65           C  
ATOM   4603  CG  ASP A 300      -3.988 -43.933  10.271  1.00  0.65           C  
ATOM   4604  OD1 ASP A 300      -4.455 -45.014   9.900  1.00  0.65           O  
ATOM   4605  OD2 ASP A 300      -2.802 -43.669  10.201  1.00  0.65           O  
ATOM   4606  H   ASP A 300      -4.406 -41.151   8.922  1.00  0.65           H  
ATOM   4607  HA  ASP A 300      -6.505 -43.158   9.416  1.00  0.65           H  
ATOM   4608 1HB  ASP A 300      -4.330 -42.002  11.197  1.00  0.65           H  
ATOM   4609 2HB  ASP A 300      -5.462 -43.247  11.705  1.00  0.65           H  
ATOM   4610  N   PHE A 301      -6.595 -40.121  10.580  1.00  0.64           N  
ATOM   4611  CA  PHE A 301      -7.506 -39.166  11.185  1.00  0.64           C  
ATOM   4612  C   PHE A 301      -7.241 -37.781  10.609  1.00  0.64           C  
ATOM   4613  O   PHE A 301      -6.244 -37.562   9.917  1.00  0.64           O  
ATOM   4614  CB  PHE A 301      -7.420 -39.187  12.707  1.00  0.64           C  
ATOM   4615  CG  PHE A 301      -6.230 -38.639  13.340  1.00  0.64           C  
ATOM   4616  CD1 PHE A 301      -6.313 -37.383  13.851  1.00  0.64           C  
ATOM   4617  CD2 PHE A 301      -5.033 -39.315  13.429  1.00  0.64           C  
ATOM   4618  CE1 PHE A 301      -5.270 -36.820  14.468  1.00  0.64           C  
ATOM   4619  CE2 PHE A 301      -3.956 -38.714  14.053  1.00  0.64           C  
ATOM   4620  CZ  PHE A 301      -4.082 -37.484  14.578  1.00  0.64           C  
ATOM   4621  H   PHE A 301      -5.707 -39.825  10.176  1.00  0.64           H  
ATOM   4622  HA  PHE A 301      -8.523 -39.447  10.924  1.00  0.64           H  
ATOM   4623 1HB  PHE A 301      -8.283 -38.644  13.103  1.00  0.64           H  
ATOM   4624 2HB  PHE A 301      -7.522 -40.209  13.047  1.00  0.64           H  
ATOM   4625  HD1 PHE A 301      -7.259 -36.838  13.769  1.00  0.64           H  
ATOM   4626  HD2 PHE A 301      -4.946 -40.311  13.006  1.00  0.64           H  
ATOM   4627  HE1 PHE A 301      -5.387 -35.844  14.863  1.00  0.64           H  
ATOM   4628  HE2 PHE A 301      -3.017 -39.205  14.134  1.00  0.64           H  
ATOM   4629  HZ  PHE A 301      -3.239 -37.024  15.072  1.00  0.64           H  
ATOM   4630  N   GLY A 302      -8.114 -36.848  10.892  1.00  0.63           N  
ATOM   4631  CA  GLY A 302      -7.866 -35.502  10.437  1.00  0.63           C  
ATOM   4632  C   GLY A 302      -8.764 -34.507  11.115  1.00  0.63           C  
ATOM   4633  O   GLY A 302      -9.531 -34.844  12.018  1.00  0.63           O  
ATOM   4634  H   GLY A 302      -8.957 -37.090  11.407  1.00  0.63           H  
ATOM   4635 1HA  GLY A 302      -6.827 -35.236  10.624  1.00  0.63           H  
ATOM   4636 2HA  GLY A 302      -8.019 -35.452   9.359  1.00  0.63           H  
ATOM   4637  N   ALA A 303      -8.645 -33.270  10.707  1.00  0.62           N  
ATOM   4638  CA  ALA A 303      -9.427 -32.221  11.323  1.00  0.62           C  
ATOM   4639  C   ALA A 303      -9.492 -31.005  10.442  1.00  0.62           C  
ATOM   4640  O   ALA A 303      -8.744 -30.870   9.478  1.00  0.62           O  
ATOM   4641  CB  ALA A 303      -8.861 -31.848  12.694  1.00  0.62           C  
ATOM   4642  H   ALA A 303      -7.985 -33.075   9.953  1.00  0.62           H  
ATOM   4643  HA  ALA A 303     -10.438 -32.598  11.441  1.00  0.62           H  
ATOM   4644 1HB  ALA A 303      -9.492 -31.081  13.139  1.00  0.62           H  
ATOM   4645 2HB  ALA A 303      -8.852 -32.724  13.342  1.00  0.62           H  
ATOM   4646 3HB  ALA A 303      -7.897 -31.473  12.622  1.00  0.62           H  
ATOM   4647  N   ALA A 304     -10.401 -30.122  10.761  1.00  0.63           N  
ATOM   4648  CA  ALA A 304     -10.446 -28.880  10.029  1.00  0.63           C  
ATOM   4649  C   ALA A 304     -10.831 -27.773  10.962  1.00  0.63           C  
ATOM   4650  O   ALA A 304     -11.470 -28.007  11.989  1.00  0.63           O  
ATOM   4651  CB  ALA A 304     -11.394 -28.962   8.843  1.00  0.63           C  
ATOM   4652  H   ALA A 304     -11.028 -30.323  11.536  1.00  0.63           H  
ATOM   4653  HA  ALA A 304      -9.443 -28.676   9.672  1.00  0.63           H  
ATOM   4654 1HB  ALA A 304     -11.378 -28.014   8.301  1.00  0.63           H  
ATOM   4655 2HB  ALA A 304     -11.080 -29.754   8.186  1.00  0.63           H  
ATOM   4656 3HB  ALA A 304     -12.368 -29.142   9.149  1.00  0.63           H  
ATOM   4657  N   PHE A 305     -10.431 -26.566  10.608  1.00  0.63           N  
ATOM   4658  CA  PHE A 305     -10.678 -25.409  11.456  1.00  0.63           C  
ATOM   4659  C   PHE A 305     -11.305 -24.271  10.693  1.00  0.63           C  
ATOM   4660  O   PHE A 305     -11.233 -24.244   9.472  1.00  0.63           O  
ATOM   4661  CB  PHE A 305      -9.378 -24.879  12.023  1.00  0.63           C  
ATOM   4662  CG  PHE A 305      -8.552 -25.843  12.758  1.00  0.63           C  
ATOM   4663  CD1 PHE A 305      -7.522 -26.530  12.132  1.00  0.63           C  
ATOM   4664  CD2 PHE A 305      -8.785 -26.093  14.063  1.00  0.63           C  
ATOM   4665  CE1 PHE A 305      -6.760 -27.420  12.837  1.00  0.63           C  
ATOM   4666  CE2 PHE A 305      -8.016 -26.994  14.719  1.00  0.63           C  
ATOM   4667  CZ  PHE A 305      -7.009 -27.645  14.108  1.00  0.63           C  
ATOM   4668  H   PHE A 305      -9.922 -26.469   9.725  1.00  0.63           H  
ATOM   4669  HA  PHE A 305     -11.348 -25.694  12.263  1.00  0.63           H  
ATOM   4670 1HB  PHE A 305      -8.781 -24.453  11.218  1.00  0.63           H  
ATOM   4671 2HB  PHE A 305      -9.618 -24.068  12.691  1.00  0.63           H  
ATOM   4672  HD1 PHE A 305      -7.313 -26.355  11.091  1.00  0.63           H  
ATOM   4673  HD2 PHE A 305      -9.597 -25.569  14.574  1.00  0.63           H  
ATOM   4674  HE1 PHE A 305      -5.958 -27.950  12.387  1.00  0.63           H  
ATOM   4675  HE2 PHE A 305      -8.200 -27.206  15.730  1.00  0.63           H  
ATOM   4676  HZ  PHE A 305      -6.401 -28.356  14.653  1.00  0.63           H  
ATOM   4677  N   ASP A 306     -11.933 -23.335  11.391  1.00  0.64           N  
ATOM   4678  CA  ASP A 306     -12.352 -22.129  10.670  1.00  0.64           C  
ATOM   4679  C   ASP A 306     -11.139 -21.246  10.570  1.00  0.64           C  
ATOM   4680  O   ASP A 306     -10.158 -21.519  11.243  1.00  0.64           O  
ATOM   4681  CB  ASP A 306     -13.501 -21.411  11.385  1.00  0.64           C  
ATOM   4682  CG  ASP A 306     -13.157 -20.822  12.726  1.00  0.64           C  
ATOM   4683  OD1 ASP A 306     -12.004 -20.522  13.019  1.00  0.64           O  
ATOM   4684  OD2 ASP A 306     -14.072 -20.736  13.528  1.00  0.64           O  
ATOM   4685  H   ASP A 306     -12.059 -23.462  12.400  1.00  0.64           H  
ATOM   4686  HA  ASP A 306     -12.669 -22.389   9.660  1.00  0.64           H  
ATOM   4687 1HB  ASP A 306     -13.848 -20.587  10.748  1.00  0.64           H  
ATOM   4688 2HB  ASP A 306     -14.332 -22.064  11.529  1.00  0.64           H  
ATOM   4689  N   ASP A 307     -11.240 -20.113   9.900  1.00  0.65           N  
ATOM   4690  CA  ASP A 307     -10.096 -19.223   9.691  1.00  0.65           C  
ATOM   4691  C   ASP A 307      -9.460 -18.631  10.949  1.00  0.65           C  
ATOM   4692  O   ASP A 307      -8.299 -18.193  10.927  1.00  0.65           O  
ATOM   4693  CB  ASP A 307     -10.557 -18.088   8.804  1.00  0.65           C  
ATOM   4694  CG  ASP A 307     -11.721 -17.425   9.376  1.00  0.65           C  
ATOM   4695  OD1 ASP A 307     -12.492 -18.120   9.983  1.00  0.65           O  
ATOM   4696  OD2 ASP A 307     -11.875 -16.259   9.192  1.00  0.65           O  
ATOM   4697  H   ASP A 307     -12.108 -19.904   9.436  1.00  0.65           H  
ATOM   4698  HA  ASP A 307      -9.335 -19.798   9.159  1.00  0.65           H  
ATOM   4699 1HB  ASP A 307      -9.820 -17.337   8.751  1.00  0.65           H  
ATOM   4700 2HB  ASP A 307     -10.762 -18.452   7.795  1.00  0.65           H  
ATOM   4701  N   ASP A 308     -10.220 -18.596  12.036  1.00  0.66           N  
ATOM   4702  CA  ASP A 308      -9.773 -18.043  13.299  1.00  0.66           C  
ATOM   4703  C   ASP A 308      -9.140 -19.156  14.125  1.00  0.66           C  
ATOM   4704  O   ASP A 308      -8.342 -18.908  15.020  1.00  0.66           O  
ATOM   4705  CB  ASP A 308     -10.942 -17.436  14.104  1.00  0.66           C  
ATOM   4706  CG  ASP A 308     -11.673 -16.201  13.488  1.00  0.66           C  
ATOM   4707  OD1 ASP A 308     -11.062 -15.181  13.243  1.00  0.66           O  
ATOM   4708  OD2 ASP A 308     -12.861 -16.281  13.309  1.00  0.66           O  
ATOM   4709  H   ASP A 308     -11.143 -19.036  12.009  1.00  0.66           H  
ATOM   4710  HA  ASP A 308      -9.024 -17.277  13.110  1.00  0.66           H  
ATOM   4711 1HB  ASP A 308     -11.691 -18.219  14.250  1.00  0.66           H  
ATOM   4712 2HB  ASP A 308     -10.587 -17.164  15.102  1.00  0.66           H  
ATOM   4713  N   GLY A 309      -9.534 -20.395  13.858  1.00  0.66           N  
ATOM   4714  CA  GLY A 309      -9.096 -21.513  14.669  1.00  0.66           C  
ATOM   4715  C   GLY A 309     -10.027 -21.655  15.853  1.00  0.66           C  
ATOM   4716  O   GLY A 309      -9.707 -22.331  16.839  1.00  0.66           O  
ATOM   4717  H   GLY A 309     -10.167 -20.582  13.071  1.00  0.66           H  
ATOM   4718 1HA  GLY A 309      -9.116 -22.420  14.078  1.00  0.66           H  
ATOM   4719 2HA  GLY A 309      -8.073 -21.355  15.011  1.00  0.66           H  
ATOM   4720  N   ASP A 310     -11.178 -20.980  15.779  1.00  0.66           N  
ATOM   4721  CA  ASP A 310     -12.129 -21.023  16.878  1.00  0.66           C  
ATOM   4722  C   ASP A 310     -12.930 -22.299  16.784  1.00  0.66           C  
ATOM   4723  O   ASP A 310     -12.851 -23.132  17.677  1.00  0.66           O  
ATOM   4724  CB  ASP A 310     -13.054 -19.800  16.888  1.00  0.66           C  
ATOM   4725  CG  ASP A 310     -12.283 -18.529  17.245  1.00  0.66           C  
ATOM   4726  OD1 ASP A 310     -11.168 -18.696  17.643  1.00  0.66           O  
ATOM   4727  OD2 ASP A 310     -12.791 -17.407  17.150  1.00  0.66           O  
ATOM   4728  H   ASP A 310     -11.413 -20.499  14.902  1.00  0.66           H  
ATOM   4729  HA  ASP A 310     -11.580 -21.027  17.818  1.00  0.66           H  
ATOM   4730 1HB  ASP A 310     -13.511 -19.678  15.901  1.00  0.66           H  
ATOM   4731 2HB  ASP A 310     -13.847 -19.968  17.607  1.00  0.66           H  
ATOM   4732  N   ARG A 311     -13.588 -22.509  15.654  1.00  0.65           N  
ATOM   4733  CA  ARG A 311     -14.352 -23.719  15.415  1.00  0.65           C  
ATOM   4734  C   ARG A 311     -13.490 -24.843  14.838  1.00  0.65           C  
ATOM   4735  O   ARG A 311     -12.431 -24.589  14.245  1.00  0.65           O  
ATOM   4736  CB  ARG A 311     -15.509 -23.419  14.495  1.00  0.65           C  
ATOM   4737  CG  ARG A 311     -16.496 -22.451  15.078  1.00  0.65           C  
ATOM   4738  CD  ARG A 311     -17.577 -22.226  14.161  1.00  0.65           C  
ATOM   4739  NE  ARG A 311     -17.113 -21.630  12.929  1.00  0.65           N  
ATOM   4740  CZ  ARG A 311     -17.870 -21.609  11.817  1.00  0.65           C  
ATOM   4741  NH1 ARG A 311     -19.073 -22.128  11.848  1.00  0.65           N  
ATOM   4742  NH2 ARG A 311     -17.479 -21.114  10.673  1.00  0.65           N  
ATOM   4743  H   ARG A 311     -13.619 -21.776  14.942  1.00  0.65           H  
ATOM   4744  HA  ARG A 311     -14.750 -24.053  16.370  1.00  0.65           H  
ATOM   4745 1HB  ARG A 311     -15.128 -22.980  13.588  1.00  0.65           H  
ATOM   4746 2HB  ARG A 311     -16.025 -24.326  14.206  1.00  0.65           H  
ATOM   4747 1HG  ARG A 311     -16.897 -22.861  16.006  1.00  0.65           H  
ATOM   4748 2HG  ARG A 311     -15.996 -21.500  15.276  1.00  0.65           H  
ATOM   4749 1HD  ARG A 311     -18.052 -23.177  13.924  1.00  0.65           H  
ATOM   4750 2HD  ARG A 311     -18.304 -21.555  14.614  1.00  0.65           H  
ATOM   4751  HE  ARG A 311     -16.149 -21.232  12.917  1.00  0.65           H  
ATOM   4752 1HH1 ARG A 311     -19.438 -22.537  12.690  1.00  0.65           H  
ATOM   4753 2HH1 ARG A 311     -19.629 -22.130  10.971  1.00  0.65           H  
ATOM   4754 1HH2 ARG A 311     -16.547 -20.713  10.502  1.00  0.65           H  
ATOM   4755 2HH2 ARG A 311     -18.162 -21.202   9.900  1.00  0.65           H  
ATOM   4756  N   ASN A 312     -13.942 -26.088  15.023  1.00  0.65           N  
ATOM   4757  CA  ASN A 312     -13.227 -27.254  14.509  1.00  0.65           C  
ATOM   4758  C   ASN A 312     -14.075 -28.510  14.306  1.00  0.65           C  
ATOM   4759  O   ASN A 312     -15.052 -28.751  15.017  1.00  0.65           O  
ATOM   4760  CB  ASN A 312     -12.099 -27.635  15.438  1.00  0.65           C  
ATOM   4761  CG  ASN A 312     -12.647 -28.155  16.742  1.00  0.65           C  
ATOM   4762  OD1 ASN A 312     -13.262 -27.422  17.526  1.00  0.65           O  
ATOM   4763  ND2 ASN A 312     -12.435 -29.417  16.986  1.00  0.65           N  
ATOM   4764  H   ASN A 312     -14.822 -26.195  15.511  1.00  0.65           H  
ATOM   4765  HA  ASN A 312     -12.829 -26.979  13.543  1.00  0.65           H  
ATOM   4766 1HB  ASN A 312     -11.493 -28.414  14.966  1.00  0.65           H  
ATOM   4767 2HB  ASN A 312     -11.463 -26.795  15.601  1.00  0.65           H  
ATOM   4768 1HD2 ASN A 312     -12.798 -29.847  17.816  1.00  0.65           H  
ATOM   4769 2HD2 ASN A 312     -11.921 -29.964  16.326  1.00  0.65           H  
ATOM   4770  N   MET A 313     -13.604 -29.367  13.410  1.00  0.64           N  
ATOM   4771  CA  MET A 313     -14.188 -30.691  13.201  1.00  0.64           C  
ATOM   4772  C   MET A 313     -13.094 -31.734  13.239  1.00  0.64           C  
ATOM   4773  O   MET A 313     -11.960 -31.449  12.863  1.00  0.64           O  
ATOM   4774  CB  MET A 313     -14.898 -30.754  11.855  1.00  0.64           C  
ATOM   4775  CG  MET A 313     -14.019 -30.535  10.728  1.00  0.64           C  
ATOM   4776  SD  MET A 313     -14.878 -30.590   9.142  1.00  0.64           S  
ATOM   4777  CE  MET A 313     -15.042 -32.294   8.913  1.00  0.64           C  
ATOM   4778  H   MET A 313     -12.809 -29.062  12.850  1.00  0.64           H  
ATOM   4779  HA  MET A 313     -14.890 -30.903  14.006  1.00  0.64           H  
ATOM   4780 1HB  MET A 313     -15.289 -31.730  11.681  1.00  0.64           H  
ATOM   4781 2HB  MET A 313     -15.695 -30.050  11.802  1.00  0.64           H  
ATOM   4782 1HG  MET A 313     -13.583 -29.564  10.866  1.00  0.64           H  
ATOM   4783 2HG  MET A 313     -13.223 -31.282  10.720  1.00  0.64           H  
ATOM   4784 1HE  MET A 313     -15.562 -32.490   7.978  1.00  0.64           H  
ATOM   4785 2HE  MET A 313     -14.059 -32.719   8.875  1.00  0.64           H  
ATOM   4786 3HE  MET A 313     -15.595 -32.723   9.745  1.00  0.64           H  
ATOM   4787  N   ILE A 314     -13.441 -32.943  13.681  1.00  0.64           N  
ATOM   4788  CA  ILE A 314     -12.502 -34.063  13.733  1.00  0.64           C  
ATOM   4789  C   ILE A 314     -13.043 -35.275  12.968  1.00  0.64           C  
ATOM   4790  O   ILE A 314     -14.192 -35.687  13.161  1.00  0.64           O  
ATOM   4791  CB  ILE A 314     -12.179 -34.439  15.196  1.00  0.64           C  
ATOM   4792  CG1 ILE A 314     -11.556 -33.239  15.925  1.00  0.64           C  
ATOM   4793  CG2 ILE A 314     -11.227 -35.638  15.238  1.00  0.64           C  
ATOM   4794  CD1 ILE A 314     -11.412 -33.458  17.385  1.00  0.64           C  
ATOM   4795  H   ILE A 314     -14.391 -33.094  13.995  1.00  0.64           H  
ATOM   4796  HA  ILE A 314     -11.570 -33.761  13.258  1.00  0.64           H  
ATOM   4797  HB  ILE A 314     -13.096 -34.692  15.712  1.00  0.64           H  
ATOM   4798 1HG1 ILE A 314     -10.572 -33.044  15.500  1.00  0.64           H  
ATOM   4799 2HG1 ILE A 314     -12.177 -32.363  15.786  1.00  0.64           H  
ATOM   4800 1HG2 ILE A 314     -11.014 -35.907  16.273  1.00  0.64           H  
ATOM   4801 2HG2 ILE A 314     -11.689 -36.473  14.737  1.00  0.64           H  
ATOM   4802 3HG2 ILE A 314     -10.295 -35.382  14.726  1.00  0.64           H  
ATOM   4803 1HD1 ILE A 314     -10.956 -32.582  17.852  1.00  0.64           H  
ATOM   4804 2HD1 ILE A 314     -12.390 -33.642  17.836  1.00  0.64           H  
ATOM   4805 3HD1 ILE A 314     -10.785 -34.313  17.527  1.00  0.64           H  
ATOM   4806  N   LEU A 315     -12.221 -35.804  12.066  1.00  0.65           N  
ATOM   4807  CA  LEU A 315     -12.578 -36.943  11.220  1.00  0.65           C  
ATOM   4808  C   LEU A 315     -11.720 -38.189  11.414  1.00  0.65           C  
ATOM   4809  O   LEU A 315     -10.524 -38.102  11.706  1.00  0.65           O  
ATOM   4810  CB  LEU A 315     -12.465 -36.567   9.756  1.00  0.65           C  
ATOM   4811  CG  LEU A 315     -13.305 -35.471   9.241  1.00  0.65           C  
ATOM   4812  CD1 LEU A 315     -12.843 -35.206   7.864  1.00  0.65           C  
ATOM   4813  CD2 LEU A 315     -14.769 -35.893   9.260  1.00  0.65           C  
ATOM   4814  H   LEU A 315     -11.288 -35.405  11.987  1.00  0.65           H  
ATOM   4815  HA  LEU A 315     -13.607 -37.197  11.437  1.00  0.65           H  
ATOM   4816 1HB  LEU A 315     -11.428 -36.290   9.566  1.00  0.65           H  
ATOM   4817 2HB  LEU A 315     -12.688 -37.459   9.165  1.00  0.65           H  
ATOM   4818  HG  LEU A 315     -13.166 -34.578   9.844  1.00  0.65           H  
ATOM   4819 1HD1 LEU A 315     -13.399 -34.399   7.405  1.00  0.65           H  
ATOM   4820 2HD1 LEU A 315     -11.806 -34.941   7.931  1.00  0.65           H  
ATOM   4821 3HD1 LEU A 315     -12.956 -36.107   7.282  1.00  0.65           H  
ATOM   4822 1HD2 LEU A 315     -15.403 -35.107   8.865  1.00  0.65           H  
ATOM   4823 2HD2 LEU A 315     -14.900 -36.797   8.658  1.00  0.65           H  
ATOM   4824 3HD2 LEU A 315     -15.045 -36.100  10.281  1.00  0.65           H  
ATOM   4825  N   GLY A 316     -12.320 -39.359  11.181  1.00  0.67           N  
ATOM   4826  CA  GLY A 316     -11.587 -40.622  11.201  1.00  0.67           C  
ATOM   4827  C   GLY A 316     -11.222 -41.172   9.837  1.00  0.67           C  
ATOM   4828  O   GLY A 316     -11.547 -40.588   8.805  1.00  0.67           O  
ATOM   4829  H   GLY A 316     -13.319 -39.366  10.994  1.00  0.67           H  
ATOM   4830 1HA  GLY A 316     -10.660 -40.495  11.747  1.00  0.67           H  
ATOM   4831 2HA  GLY A 316     -12.179 -41.357  11.733  1.00  0.67           H  
ATOM   4832  N   LYS A 317     -10.610 -42.351   9.857  1.00  0.69           N  
ATOM   4833  CA  LYS A 317     -10.093 -43.081   8.700  1.00  0.69           C  
ATOM   4834  C   LYS A 317     -11.124 -43.459   7.657  1.00  0.69           C  
ATOM   4835  O   LYS A 317     -10.785 -43.667   6.500  1.00  0.69           O  
ATOM   4836  CB  LYS A 317      -9.361 -44.313   9.172  1.00  0.69           C  
ATOM   4837  CG  LYS A 317      -8.563 -45.007   8.098  1.00  0.69           C  
ATOM   4838  CD  LYS A 317      -7.592 -45.972   8.732  1.00  0.69           C  
ATOM   4839  CE  LYS A 317      -6.637 -46.550   7.723  1.00  0.69           C  
ATOM   4840  NZ  LYS A 317      -5.521 -47.242   8.405  1.00  0.69           N  
ATOM   4841  H   LYS A 317     -10.432 -42.756  10.766  1.00  0.69           H  
ATOM   4842  HA  LYS A 317      -9.362 -42.440   8.210  1.00  0.69           H  
ATOM   4843 1HB  LYS A 317      -8.695 -44.057   9.987  1.00  0.69           H  
ATOM   4844 2HB  LYS A 317     -10.090 -45.030   9.561  1.00  0.69           H  
ATOM   4845 1HG  LYS A 317      -9.238 -45.549   7.434  1.00  0.69           H  
ATOM   4846 2HG  LYS A 317      -8.015 -44.275   7.511  1.00  0.69           H  
ATOM   4847 1HD  LYS A 317      -7.015 -45.465   9.508  1.00  0.69           H  
ATOM   4848 2HD  LYS A 317      -8.150 -46.784   9.197  1.00  0.69           H  
ATOM   4849 1HE  LYS A 317      -7.162 -47.258   7.086  1.00  0.69           H  
ATOM   4850 2HE  LYS A 317      -6.232 -45.743   7.104  1.00  0.69           H  
ATOM   4851 1HZ  LYS A 317      -4.876 -47.611   7.729  1.00  0.69           H  
ATOM   4852 2HZ  LYS A 317      -5.041 -46.517   8.996  1.00  0.69           H  
ATOM   4853 3HZ  LYS A 317      -5.868 -47.984   8.986  1.00  0.69           H  
ATOM   4854  N   HIS A 318     -12.369 -43.628   8.070  1.00  0.72           N  
ATOM   4855  CA  HIS A 318     -13.427 -43.966   7.138  1.00  0.72           C  
ATOM   4856  C   HIS A 318     -14.328 -42.756   6.876  1.00  0.72           C  
ATOM   4857  O   HIS A 318     -15.442 -42.898   6.365  1.00  0.72           O  
ATOM   4858  CB  HIS A 318     -14.253 -45.134   7.664  1.00  0.72           C  
ATOM   4859  CG  HIS A 318     -13.471 -46.408   7.806  1.00  0.72           C  
ATOM   4860  ND1 HIS A 318     -12.765 -46.729   8.950  1.00  0.72           N  
ATOM   4861  CD2 HIS A 318     -13.272 -47.430   6.942  1.00  0.72           C  
ATOM   4862  CE1 HIS A 318     -12.172 -47.896   8.784  1.00  0.72           C  
ATOM   4863  NE2 HIS A 318     -12.460 -48.345   7.572  1.00  0.72           N  
ATOM   4864  H   HIS A 318     -12.591 -43.518   9.058  1.00  0.72           H  
ATOM   4865  HA  HIS A 318     -12.995 -44.261   6.182  1.00  0.72           H  
ATOM   4866 1HB  HIS A 318     -14.630 -44.871   8.650  1.00  0.72           H  
ATOM   4867 2HB  HIS A 318     -15.108 -45.311   7.016  1.00  0.72           H  
ATOM   4868  HD1 HIS A 318     -12.722 -46.186   9.819  1.00  0.72           H  
ATOM   4869  HD2 HIS A 318     -13.620 -47.618   5.926  1.00  0.72           H  
ATOM   4870  HE1 HIS A 318     -11.564 -48.321   9.583  1.00  0.72           H  
ATOM   4871  N   GLY A 319     -13.840 -41.556   7.223  1.00  0.75           N  
ATOM   4872  CA  GLY A 319     -14.584 -40.316   7.011  1.00  0.75           C  
ATOM   4873  C   GLY A 319     -15.579 -40.034   8.127  1.00  0.75           C  
ATOM   4874  O   GLY A 319     -16.393 -39.113   8.036  1.00  0.75           O  
ATOM   4875  H   GLY A 319     -12.917 -41.479   7.648  1.00  0.75           H  
ATOM   4876 1HA  GLY A 319     -13.881 -39.488   6.933  1.00  0.75           H  
ATOM   4877 2HA  GLY A 319     -15.115 -40.376   6.071  1.00  0.75           H  
ATOM   4878  N   PHE A 320     -15.530 -40.845   9.175  1.00  0.76           N  
ATOM   4879  CA  PHE A 320     -16.454 -40.714  10.284  1.00  0.76           C  
ATOM   4880  C   PHE A 320     -16.203 -39.403  11.007  1.00  0.76           C  
ATOM   4881  O   PHE A 320     -15.059 -39.016  11.216  1.00  0.76           O  
ATOM   4882  CB  PHE A 320     -16.278 -41.899  11.231  1.00  0.76           C  
ATOM   4883  CG  PHE A 320     -16.704 -43.201  10.590  1.00  0.76           C  
ATOM   4884  CD1 PHE A 320     -17.404 -43.197   9.388  1.00  0.76           C  
ATOM   4885  CD2 PHE A 320     -16.404 -44.422  11.171  1.00  0.76           C  
ATOM   4886  CE1 PHE A 320     -17.785 -44.378   8.785  1.00  0.76           C  
ATOM   4887  CE2 PHE A 320     -16.784 -45.606  10.570  1.00  0.76           C  
ATOM   4888  CZ  PHE A 320     -17.474 -45.584   9.373  1.00  0.76           C  
ATOM   4889  H   PHE A 320     -14.841 -41.583   9.186  1.00  0.76           H  
ATOM   4890  HA  PHE A 320     -17.474 -40.713   9.898  1.00  0.76           H  
ATOM   4891 1HB  PHE A 320     -15.230 -41.987  11.514  1.00  0.76           H  
ATOM   4892 2HB  PHE A 320     -16.862 -41.745  12.137  1.00  0.76           H  
ATOM   4893  HD1 PHE A 320     -17.648 -42.247   8.912  1.00  0.76           H  
ATOM   4894  HD2 PHE A 320     -15.855 -44.441  12.110  1.00  0.76           H  
ATOM   4895  HE1 PHE A 320     -18.326 -44.357   7.839  1.00  0.76           H  
ATOM   4896  HE2 PHE A 320     -16.533 -46.554  11.039  1.00  0.76           H  
ATOM   4897  HZ  PHE A 320     -17.771 -46.517   8.898  1.00  0.76           H  
ATOM   4898  N   PHE A 321     -17.268 -38.720  11.391  1.00  0.77           N  
ATOM   4899  CA  PHE A 321     -17.153 -37.432  12.073  1.00  0.77           C  
ATOM   4900  C   PHE A 321     -17.542 -37.447  13.544  1.00  0.77           C  
ATOM   4901  O   PHE A 321     -18.542 -38.058  13.932  1.00  0.77           O  
ATOM   4902  CB  PHE A 321     -17.923 -36.372  11.274  1.00  0.77           C  
ATOM   4903  CG  PHE A 321     -18.120 -35.073  11.967  1.00  0.77           C  
ATOM   4904  CD1 PHE A 321     -17.072 -34.246  12.291  1.00  0.77           C  
ATOM   4905  CD2 PHE A 321     -19.400 -34.652  12.263  1.00  0.77           C  
ATOM   4906  CE1 PHE A 321     -17.320 -33.061  12.937  1.00  0.77           C  
ATOM   4907  CE2 PHE A 321     -19.624 -33.457  12.879  1.00  0.77           C  
ATOM   4908  CZ  PHE A 321     -18.573 -32.674  13.222  1.00  0.77           C  
ATOM   4909  H   PHE A 321     -18.190 -39.089  11.195  1.00  0.77           H  
ATOM   4910  HA  PHE A 321     -16.103 -37.141  12.043  1.00  0.77           H  
ATOM   4911 1HB  PHE A 321     -17.410 -36.184  10.342  1.00  0.77           H  
ATOM   4912 2HB  PHE A 321     -18.906 -36.765  11.020  1.00  0.77           H  
ATOM   4913  HD1 PHE A 321     -16.054 -34.550  12.060  1.00  0.77           H  
ATOM   4914  HD2 PHE A 321     -20.245 -35.289  11.999  1.00  0.77           H  
ATOM   4915  HE1 PHE A 321     -16.523 -32.430  13.236  1.00  0.77           H  
ATOM   4916  HE2 PHE A 321     -20.640 -33.141  13.107  1.00  0.77           H  
ATOM   4917  HZ  PHE A 321     -18.734 -31.729  13.731  1.00  0.77           H  
ATOM   4918  N   VAL A 322     -16.731 -36.771  14.358  1.00  0.77           N  
ATOM   4919  CA  VAL A 322     -16.990 -36.655  15.783  1.00  0.77           C  
ATOM   4920  C   VAL A 322     -17.927 -35.474  16.010  1.00  0.77           C  
ATOM   4921  O   VAL A 322     -17.506 -34.322  15.912  1.00  0.77           O  
ATOM   4922  CB  VAL A 322     -15.684 -36.301  16.538  1.00  0.77           C  
ATOM   4923  CG1 VAL A 322     -15.951 -36.210  18.014  1.00  0.77           C  
ATOM   4924  CG2 VAL A 322     -14.532 -37.255  16.215  1.00  0.77           C  
ATOM   4925  H   VAL A 322     -15.907 -36.314  13.964  1.00  0.77           H  
ATOM   4926  HA  VAL A 322     -17.445 -37.569  16.156  1.00  0.77           H  
ATOM   4927  HB  VAL A 322     -15.385 -35.305  16.218  1.00  0.77           H  
ATOM   4928 1HG1 VAL A 322     -15.047 -35.897  18.522  1.00  0.77           H  
ATOM   4929 2HG1 VAL A 322     -16.743 -35.484  18.186  1.00  0.77           H  
ATOM   4930 3HG1 VAL A 322     -16.262 -37.169  18.388  1.00  0.77           H  
ATOM   4931 1HG2 VAL A 322     -13.639 -36.915  16.742  1.00  0.77           H  
ATOM   4932 2HG2 VAL A 322     -14.731 -38.241  16.511  1.00  0.77           H  
ATOM   4933 3HG2 VAL A 322     -14.346 -37.245  15.145  1.00  0.77           H  
ATOM   4934  N   ASN A 323     -19.189 -35.719  16.323  1.00  0.76           N  
ATOM   4935  CA  ASN A 323     -20.089 -34.586  16.445  1.00  0.76           C  
ATOM   4936  C   ASN A 323     -19.615 -33.745  17.640  1.00  0.76           C  
ATOM   4937  O   ASN A 323     -19.130 -34.318  18.612  1.00  0.76           O  
ATOM   4938  CB  ASN A 323     -21.515 -35.032  16.585  1.00  0.76           C  
ATOM   4939  CG  ASN A 323     -22.106 -35.668  15.367  1.00  0.76           C  
ATOM   4940  OD1 ASN A 323     -21.794 -35.331  14.223  1.00  0.76           O  
ATOM   4941  ND2 ASN A 323     -22.981 -36.607  15.597  1.00  0.76           N  
ATOM   4942  H   ASN A 323     -19.526 -36.670  16.438  1.00  0.76           H  
ATOM   4943  HA  ASN A 323     -20.007 -34.013  15.538  1.00  0.76           H  
ATOM   4944 1HB  ASN A 323     -21.577 -35.742  17.400  1.00  0.76           H  
ATOM   4945 2HB  ASN A 323     -22.113 -34.182  16.826  1.00  0.76           H  
ATOM   4946 1HD2 ASN A 323     -23.417 -37.078  14.834  1.00  0.76           H  
ATOM   4947 2HD2 ASN A 323     -23.217 -36.853  16.543  1.00  0.76           H  
ATOM   4948  N   PRO A 324     -19.768 -32.415  17.653  1.00  0.74           N  
ATOM   4949  CA  PRO A 324     -19.339 -31.523  18.727  1.00  0.74           C  
ATOM   4950  C   PRO A 324     -19.721 -31.944  20.153  1.00  0.74           C  
ATOM   4951  O   PRO A 324     -18.939 -31.795  21.093  1.00  0.74           O  
ATOM   4952  CB  PRO A 324     -20.020 -30.225  18.333  1.00  0.74           C  
ATOM   4953  CG  PRO A 324     -20.130 -30.309  16.829  1.00  0.74           C  
ATOM   4954  CD  PRO A 324     -20.455 -31.718  16.542  1.00  0.74           C  
ATOM   4955  HA  PRO A 324     -18.239 -31.404  18.651  1.00  0.74           H  
ATOM   4956 1HB  PRO A 324     -21.004 -30.136  18.827  1.00  0.74           H  
ATOM   4957 2HB  PRO A 324     -19.429 -29.364  18.675  1.00  0.74           H  
ATOM   4958 1HG  PRO A 324     -20.881 -29.593  16.459  1.00  0.74           H  
ATOM   4959 2HG  PRO A 324     -19.177 -30.051  16.371  1.00  0.74           H  
ATOM   4960 1HD  PRO A 324     -21.539 -31.879  16.562  1.00  0.74           H  
ATOM   4961 2HD  PRO A 324     -20.016 -31.937  15.586  1.00  0.74           H  
ATOM   4962  N   SER A 325     -20.899 -32.559  20.341  1.00  0.72           N  
ATOM   4963  CA  SER A 325     -21.242 -32.941  21.712  1.00  0.72           C  
ATOM   4964  C   SER A 325     -20.547 -34.257  22.096  1.00  0.72           C  
ATOM   4965  O   SER A 325     -20.435 -34.596  23.275  1.00  0.72           O  
ATOM   4966  CB  SER A 325     -22.736 -33.090  21.899  1.00  0.72           C  
ATOM   4967  OG  SER A 325     -23.459 -31.892  21.672  1.00  0.72           O  
ATOM   4968  H   SER A 325     -21.543 -32.712  19.583  1.00  0.72           H  
ATOM   4969  HA  SER A 325     -20.892 -32.159  22.390  1.00  0.72           H  
ATOM   4970 1HB  SER A 325     -23.099 -33.863  21.288  1.00  0.72           H  
ATOM   4971 2HB  SER A 325     -22.902 -33.403  22.927  1.00  0.72           H  
ATOM   4972  HG  SER A 325     -23.175 -31.579  20.807  1.00  0.72           H  
ATOM   4973  N   ASP A 326     -20.016 -34.978  21.104  1.00  0.69           N  
ATOM   4974  CA  ASP A 326     -19.283 -36.196  21.390  1.00  0.69           C  
ATOM   4975  C   ASP A 326     -17.861 -35.770  21.640  1.00  0.69           C  
ATOM   4976  O   ASP A 326     -17.189 -36.329  22.494  1.00  0.69           O  
ATOM   4977  CB  ASP A 326     -19.284 -37.209  20.241  1.00  0.69           C  
ATOM   4978  CG  ASP A 326     -20.610 -37.806  19.887  1.00  0.69           C  
ATOM   4979  OD1 ASP A 326     -21.251 -38.386  20.748  1.00  0.69           O  
ATOM   4980  OD2 ASP A 326     -20.961 -37.731  18.731  1.00  0.69           O  
ATOM   4981  H   ASP A 326     -20.077 -34.662  20.147  1.00  0.69           H  
ATOM   4982  HA  ASP A 326     -19.682 -36.668  22.286  1.00  0.69           H  
ATOM   4983 1HB  ASP A 326     -18.870 -36.737  19.351  1.00  0.69           H  
ATOM   4984 2HB  ASP A 326     -18.615 -38.021  20.504  1.00  0.69           H  
ATOM   4985  N   SER A 327     -17.427 -34.722  20.938  1.00  0.67           N  
ATOM   4986  CA  SER A 327     -16.073 -34.227  21.097  1.00  0.67           C  
ATOM   4987  C   SER A 327     -15.873 -33.793  22.540  1.00  0.67           C  
ATOM   4988  O   SER A 327     -14.911 -34.205  23.196  1.00  0.67           O  
ATOM   4989  CB  SER A 327     -15.803 -33.078  20.142  1.00  0.67           C  
ATOM   4990  OG  SER A 327     -14.497 -32.591  20.291  1.00  0.67           O  
ATOM   4991  H   SER A 327     -18.045 -34.309  20.240  1.00  0.67           H  
ATOM   4992  HA  SER A 327     -15.385 -35.030  20.876  1.00  0.67           H  
ATOM   4993 1HB  SER A 327     -15.960 -33.410  19.119  1.00  0.67           H  
ATOM   4994 2HB  SER A 327     -16.511 -32.277  20.329  1.00  0.67           H  
ATOM   4995  HG  SER A 327     -14.498 -32.100  21.119  1.00  0.67           H  
ATOM   4996  N   VAL A 328     -16.815 -33.007  23.067  1.00  0.64           N  
ATOM   4997  CA  VAL A 328     -16.677 -32.576  24.448  1.00  0.64           C  
ATOM   4998  C   VAL A 328     -16.847 -33.750  25.398  1.00  0.64           C  
ATOM   4999  O   VAL A 328     -16.084 -33.870  26.354  1.00  0.64           O  
ATOM   5000  CB  VAL A 328     -17.680 -31.500  24.857  1.00  0.64           C  
ATOM   5001  CG1 VAL A 328     -17.506 -31.248  26.360  1.00  0.64           C  
ATOM   5002  CG2 VAL A 328     -17.465 -30.258  24.093  1.00  0.64           C  
ATOM   5003  H   VAL A 328     -17.596 -32.687  22.488  1.00  0.64           H  
ATOM   5004  HA  VAL A 328     -15.674 -32.166  24.579  1.00  0.64           H  
ATOM   5005  HB  VAL A 328     -18.684 -31.855  24.677  1.00  0.64           H  
ATOM   5006 1HG1 VAL A 328     -18.192 -30.487  26.706  1.00  0.64           H  
ATOM   5007 2HG1 VAL A 328     -17.680 -32.175  26.912  1.00  0.64           H  
ATOM   5008 3HG1 VAL A 328     -16.498 -30.907  26.533  1.00  0.64           H  
ATOM   5009 1HG2 VAL A 328     -18.188 -29.525  24.421  1.00  0.64           H  
ATOM   5010 2HG2 VAL A 328     -16.469 -29.903  24.280  1.00  0.64           H  
ATOM   5011 3HG2 VAL A 328     -17.596 -30.459  23.026  1.00  0.64           H  
ATOM   5012  N   ALA A 329     -17.843 -34.621  25.157  1.00  0.63           N  
ATOM   5013  CA  ALA A 329     -18.059 -35.755  26.045  1.00  0.63           C  
ATOM   5014  C   ALA A 329     -16.820 -36.644  26.143  1.00  0.63           C  
ATOM   5015  O   ALA A 329     -16.473 -37.102  27.231  1.00  0.63           O  
ATOM   5016  CB  ALA A 329     -19.213 -36.583  25.540  1.00  0.63           C  
ATOM   5017  H   ALA A 329     -18.480 -34.502  24.368  1.00  0.63           H  
ATOM   5018  HA  ALA A 329     -18.295 -35.367  27.035  1.00  0.63           H  
ATOM   5019 1HB  ALA A 329     -19.399 -37.401  26.205  1.00  0.63           H  
ATOM   5020 2HB  ALA A 329     -20.092 -35.989  25.470  1.00  0.63           H  
ATOM   5021 3HB  ALA A 329     -18.966 -36.966  24.553  1.00  0.63           H  
ATOM   5022  N   VAL A 330     -16.132 -36.861  25.019  1.00  0.61           N  
ATOM   5023  CA  VAL A 330     -14.914 -37.656  25.004  1.00  0.61           C  
ATOM   5024  C   VAL A 330     -13.800 -36.980  25.755  1.00  0.61           C  
ATOM   5025  O   VAL A 330     -13.112 -37.636  26.538  1.00  0.61           O  
ATOM   5026  CB  VAL A 330     -14.439 -37.958  23.585  1.00  0.61           C  
ATOM   5027  CG1 VAL A 330     -13.061 -38.567  23.641  1.00  0.61           C  
ATOM   5028  CG2 VAL A 330     -15.355 -38.949  22.942  1.00  0.61           C  
ATOM   5029  H   VAL A 330     -16.472 -36.478  24.143  1.00  0.61           H  
ATOM   5030  HA  VAL A 330     -15.127 -38.607  25.489  1.00  0.61           H  
ATOM   5031  HB  VAL A 330     -14.411 -37.035  23.022  1.00  0.61           H  
ATOM   5032 1HG1 VAL A 330     -12.729 -38.768  22.649  1.00  0.61           H  
ATOM   5033 2HG1 VAL A 330     -12.375 -37.871  24.114  1.00  0.61           H  
ATOM   5034 3HG1 VAL A 330     -13.102 -39.489  24.206  1.00  0.61           H  
ATOM   5035 1HG2 VAL A 330     -15.007 -39.160  21.957  1.00  0.61           H  
ATOM   5036 2HG2 VAL A 330     -15.343 -39.854  23.529  1.00  0.61           H  
ATOM   5037 3HG2 VAL A 330     -16.363 -38.561  22.899  1.00  0.61           H  
ATOM   5038  N   ILE A 331     -13.616 -35.676  25.543  1.00  0.61           N  
ATOM   5039  CA  ILE A 331     -12.560 -34.999  26.268  1.00  0.61           C  
ATOM   5040  C   ILE A 331     -12.869 -35.075  27.757  1.00  0.61           C  
ATOM   5041  O   ILE A 331     -11.973 -35.305  28.565  1.00  0.61           O  
ATOM   5042  CB  ILE A 331     -12.348 -33.547  25.801  1.00  0.61           C  
ATOM   5043  CG1 ILE A 331     -11.768 -33.521  24.364  1.00  0.61           C  
ATOM   5044  CG2 ILE A 331     -11.359 -32.874  26.749  1.00  0.61           C  
ATOM   5045  CD1 ILE A 331     -11.779 -32.152  23.724  1.00  0.61           C  
ATOM   5046  H   ILE A 331     -14.194 -35.165  24.872  1.00  0.61           H  
ATOM   5047  HA  ILE A 331     -11.643 -35.530  26.105  1.00  0.61           H  
ATOM   5048  HB  ILE A 331     -13.300 -33.018  25.796  1.00  0.61           H  
ATOM   5049 1HG1 ILE A 331     -10.740 -33.862  24.390  1.00  0.61           H  
ATOM   5050 2HG1 ILE A 331     -12.349 -34.203  23.736  1.00  0.61           H  
ATOM   5051 1HG2 ILE A 331     -11.197 -31.853  26.434  1.00  0.61           H  
ATOM   5052 2HG2 ILE A 331     -11.747 -32.888  27.755  1.00  0.61           H  
ATOM   5053 3HG2 ILE A 331     -10.425 -33.418  26.722  1.00  0.61           H  
ATOM   5054 1HD1 ILE A 331     -11.353 -32.215  22.717  1.00  0.61           H  
ATOM   5055 2HD1 ILE A 331     -12.806 -31.791  23.661  1.00  0.61           H  
ATOM   5056 3HD1 ILE A 331     -11.189 -31.473  24.323  1.00  0.61           H  
ATOM   5057  N   ALA A 332     -14.135 -34.876  28.122  1.00  0.61           N  
ATOM   5058  CA  ALA A 332     -14.566 -34.973  29.508  1.00  0.61           C  
ATOM   5059  C   ALA A 332     -14.301 -36.383  30.076  1.00  0.61           C  
ATOM   5060  O   ALA A 332     -13.740 -36.550  31.163  1.00  0.61           O  
ATOM   5061  CB  ALA A 332     -16.042 -34.650  29.580  1.00  0.61           C  
ATOM   5062  H   ALA A 332     -14.829 -34.661  27.412  1.00  0.61           H  
ATOM   5063  HA  ALA A 332     -14.022 -34.248  30.094  1.00  0.61           H  
ATOM   5064 1HB  ALA A 332     -16.387 -34.714  30.593  1.00  0.61           H  
ATOM   5065 2HB  ALA A 332     -16.219 -33.652  29.192  1.00  0.61           H  
ATOM   5066 3HB  ALA A 332     -16.590 -35.354  28.984  1.00  0.61           H  
ATOM   5067  N   ALA A 333     -14.604 -37.417  29.306  1.00  0.62           N  
ATOM   5068  CA  ALA A 333     -14.335 -38.783  29.735  1.00  0.62           C  
ATOM   5069  C   ALA A 333     -12.835 -39.027  29.929  1.00  0.62           C  
ATOM   5070  O   ALA A 333     -12.420 -39.774  30.819  1.00  0.62           O  
ATOM   5071  CB  ALA A 333     -14.889 -39.758  28.727  1.00  0.62           C  
ATOM   5072  H   ALA A 333     -15.071 -37.267  28.413  1.00  0.62           H  
ATOM   5073  HA  ALA A 333     -14.829 -38.943  30.693  1.00  0.62           H  
ATOM   5074 1HB  ALA A 333     -14.708 -40.773  29.065  1.00  0.62           H  
ATOM   5075 2HB  ALA A 333     -15.950 -39.590  28.632  1.00  0.62           H  
ATOM   5076 3HB  ALA A 333     -14.407 -39.605  27.764  1.00  0.62           H  
ATOM   5077  N   ASN A 334     -12.028 -38.384  29.086  1.00  0.63           N  
ATOM   5078  CA  ASN A 334     -10.586 -38.543  29.057  1.00  0.63           C  
ATOM   5079  C   ASN A 334      -9.789 -37.347  29.593  1.00  0.63           C  
ATOM   5080  O   ASN A 334      -8.614 -37.177  29.257  1.00  0.63           O  
ATOM   5081  CB  ASN A 334     -10.147 -38.881  27.659  1.00  0.63           C  
ATOM   5082  CG  ASN A 334     -10.591 -40.234  27.202  1.00  0.63           C  
ATOM   5083  OD1 ASN A 334      -9.982 -41.268  27.539  1.00  0.63           O  
ATOM   5084  ND2 ASN A 334     -11.669 -40.249  26.459  1.00  0.63           N  
ATOM   5085  H   ASN A 334     -12.449 -37.788  28.375  1.00  0.63           H  
ATOM   5086  HA  ASN A 334     -10.343 -39.386  29.690  1.00  0.63           H  
ATOM   5087 1HB  ASN A 334     -10.543 -38.130  26.978  1.00  0.63           H  
ATOM   5088 2HB  ASN A 334      -9.063 -38.837  27.610  1.00  0.63           H  
ATOM   5089 1HD2 ASN A 334     -12.063 -41.103  26.118  1.00  0.63           H  
ATOM   5090 2HD2 ASN A 334     -12.132 -39.370  26.240  1.00  0.63           H  
ATOM   5091  N   ILE A 335     -10.383 -36.577  30.509  1.00  0.64           N  
ATOM   5092  CA  ILE A 335      -9.688 -35.443  31.137  1.00  0.64           C  
ATOM   5093  C   ILE A 335      -8.304 -35.779  31.673  1.00  0.64           C  
ATOM   5094  O   ILE A 335      -7.363 -34.986  31.557  1.00  0.64           O  
ATOM   5095  CB  ILE A 335     -10.514 -34.931  32.320  1.00  0.64           C  
ATOM   5096  CG1 ILE A 335     -11.744 -34.269  31.833  1.00  0.64           C  
ATOM   5097  CG2 ILE A 335      -9.716 -34.062  33.129  1.00  0.64           C  
ATOM   5098  CD1 ILE A 335     -11.513 -32.984  31.082  1.00  0.64           C  
ATOM   5099  H   ILE A 335     -11.367 -36.739  30.740  1.00  0.64           H  
ATOM   5100  HA  ILE A 335      -9.595 -34.653  30.398  1.00  0.64           H  
ATOM   5101  HB  ILE A 335     -10.826 -35.786  32.919  1.00  0.64           H  
ATOM   5102 1HG1 ILE A 335     -12.173 -34.915  31.154  1.00  0.64           H  
ATOM   5103 2HG1 ILE A 335     -12.429 -34.103  32.659  1.00  0.64           H  
ATOM   5104 1HG2 ILE A 335     -10.286 -33.742  33.967  1.00  0.64           H  
ATOM   5105 2HG2 ILE A 335      -8.825 -34.571  33.486  1.00  0.64           H  
ATOM   5106 3HG2 ILE A 335      -9.458 -33.247  32.516  1.00  0.64           H  
ATOM   5107 1HD1 ILE A 335     -12.450 -32.598  30.731  1.00  0.64           H  
ATOM   5108 2HD1 ILE A 335     -11.053 -32.257  31.743  1.00  0.64           H  
ATOM   5109 3HD1 ILE A 335     -10.859 -33.176  30.234  1.00  0.64           H  
ATOM   5110  N   PHE A 336      -8.172 -36.961  32.254  1.00  0.65           N  
ATOM   5111  CA  PHE A 336      -6.929 -37.434  32.841  1.00  0.65           C  
ATOM   5112  C   PHE A 336      -5.743 -37.436  31.870  1.00  0.65           C  
ATOM   5113  O   PHE A 336      -4.604 -37.532  32.318  1.00  0.65           O  
ATOM   5114  CB  PHE A 336      -7.097 -38.859  33.355  1.00  0.65           C  
ATOM   5115  CG  PHE A 336      -7.134 -39.888  32.232  1.00  0.65           C  
ATOM   5116  CD1 PHE A 336      -5.961 -40.500  31.793  1.00  0.65           C  
ATOM   5117  CD2 PHE A 336      -8.324 -40.235  31.614  1.00  0.65           C  
ATOM   5118  CE1 PHE A 336      -5.980 -41.425  30.766  1.00  0.65           C  
ATOM   5119  CE2 PHE A 336      -8.341 -41.165  30.587  1.00  0.65           C  
ATOM   5120  CZ  PHE A 336      -7.170 -41.756  30.163  1.00  0.65           C  
ATOM   5121  H   PHE A 336      -8.988 -37.556  32.295  1.00  0.65           H  
ATOM   5122  HA  PHE A 336      -6.681 -36.781  33.676  1.00  0.65           H  
ATOM   5123 1HB  PHE A 336      -6.271 -39.108  34.017  1.00  0.65           H  
ATOM   5124 2HB  PHE A 336      -8.020 -38.938  33.923  1.00  0.65           H  
ATOM   5125  HD1 PHE A 336      -5.017 -40.235  32.268  1.00  0.65           H  
ATOM   5126  HD2 PHE A 336      -9.255 -39.767  31.943  1.00  0.65           H  
ATOM   5127  HE1 PHE A 336      -5.052 -41.891  30.437  1.00  0.65           H  
ATOM   5128  HE2 PHE A 336      -9.283 -41.434  30.110  1.00  0.65           H  
ATOM   5129  HZ  PHE A 336      -7.191 -42.486  29.354  1.00  0.65           H  
ATOM   5130  N   SER A 337      -6.001 -37.456  30.556  1.00  0.65           N  
ATOM   5131  CA  SER A 337      -4.949 -37.494  29.550  1.00  0.65           C  
ATOM   5132  C   SER A 337      -4.373 -36.123  29.154  1.00  0.65           C  
ATOM   5133  O   SER A 337      -3.389 -36.062  28.413  1.00  0.65           O  
ATOM   5134  CB  SER A 337      -5.459 -38.194  28.317  1.00  0.65           C  
ATOM   5135  OG  SER A 337      -6.449 -37.457  27.679  1.00  0.65           O  
ATOM   5136  H   SER A 337      -6.966 -37.395  30.233  1.00  0.65           H  
ATOM   5137  HA  SER A 337      -4.133 -38.093  29.953  1.00  0.65           H  
ATOM   5138 1HB  SER A 337      -4.639 -38.358  27.632  1.00  0.65           H  
ATOM   5139 2HB  SER A 337      -5.855 -39.167  28.593  1.00  0.65           H  
ATOM   5140  HG  SER A 337      -7.118 -37.241  28.369  1.00  0.65           H  
ATOM   5141  N   ILE A 338      -4.982 -35.026  29.609  1.00  0.67           N  
ATOM   5142  CA  ILE A 338      -4.500 -33.697  29.226  1.00  0.67           C  
ATOM   5143  C   ILE A 338      -3.814 -33.005  30.414  1.00  0.67           C  
ATOM   5144  O   ILE A 338      -4.508 -32.608  31.353  1.00  0.67           O  
ATOM   5145  CB  ILE A 338      -5.677 -32.838  28.734  1.00  0.67           C  
ATOM   5146  CG1 ILE A 338      -6.321 -33.502  27.512  1.00  0.67           C  
ATOM   5147  CG2 ILE A 338      -5.223 -31.387  28.461  1.00  0.67           C  
ATOM   5148  CD1 ILE A 338      -7.617 -32.890  27.107  1.00  0.67           C  
ATOM   5149  H   ILE A 338      -5.789 -35.114  30.232  1.00  0.67           H  
ATOM   5150  HA  ILE A 338      -3.832 -33.809  28.386  1.00  0.67           H  
ATOM   5151  HB  ILE A 338      -6.419 -32.839  29.500  1.00  0.67           H  
ATOM   5152 1HG1 ILE A 338      -5.633 -33.445  26.669  1.00  0.67           H  
ATOM   5153 2HG1 ILE A 338      -6.507 -34.553  27.738  1.00  0.67           H  
ATOM   5154 1HG2 ILE A 338      -6.076 -30.787  28.143  1.00  0.67           H  
ATOM   5155 2HG2 ILE A 338      -4.805 -30.964  29.369  1.00  0.67           H  
ATOM   5156 3HG2 ILE A 338      -4.462 -31.380  27.683  1.00  0.67           H  
ATOM   5157 1HD1 ILE A 338      -7.998 -33.441  26.250  1.00  0.67           H  
ATOM   5158 2HD1 ILE A 338      -8.325 -32.967  27.931  1.00  0.67           H  
ATOM   5159 3HD1 ILE A 338      -7.469 -31.841  26.848  1.00  0.67           H  
ATOM   5160  N   PRO A 339      -2.476 -32.779  30.378  1.00  0.68           N  
ATOM   5161  CA  PRO A 339      -1.658 -32.216  31.448  1.00  0.68           C  
ATOM   5162  C   PRO A 339      -2.236 -31.009  32.139  1.00  0.68           C  
ATOM   5163  O   PRO A 339      -2.162 -30.910  33.365  1.00  0.68           O  
ATOM   5164  CB  PRO A 339      -0.367 -31.880  30.726  1.00  0.68           C  
ATOM   5165  CG  PRO A 339      -0.272 -32.911  29.673  1.00  0.68           C  
ATOM   5166  CD  PRO A 339      -1.691 -33.125  29.188  1.00  0.68           C  
ATOM   5167  HA  PRO A 339      -1.451 -33.001  32.179  1.00  0.68           H  
ATOM   5168 1HB  PRO A 339      -0.413 -30.855  30.319  1.00  0.68           H  
ATOM   5169 2HB  PRO A 339       0.474 -31.905  31.429  1.00  0.68           H  
ATOM   5170 1HG  PRO A 339       0.411 -32.564  28.908  1.00  0.68           H  
ATOM   5171 2HG  PRO A 339       0.169 -33.830  30.098  1.00  0.68           H  
ATOM   5172 1HD  PRO A 339      -1.937 -32.470  28.354  1.00  0.68           H  
ATOM   5173 2HD  PRO A 339      -1.793 -34.194  28.945  1.00  0.68           H  
ATOM   5174  N   TYR A 340      -2.864 -30.109  31.405  1.00  0.71           N  
ATOM   5175  CA  TYR A 340      -3.459 -28.986  32.095  1.00  0.71           C  
ATOM   5176  C   TYR A 340      -4.444 -29.473  33.136  1.00  0.71           C  
ATOM   5177  O   TYR A 340      -4.449 -29.009  34.278  1.00  0.71           O  
ATOM   5178  CB  TYR A 340      -4.161 -28.052  31.144  1.00  0.71           C  
ATOM   5179  CG  TYR A 340      -4.747 -26.866  31.826  1.00  0.71           C  
ATOM   5180  CD1 TYR A 340      -3.905 -25.830  32.187  1.00  0.71           C  
ATOM   5181  CD2 TYR A 340      -6.089 -26.787  32.088  1.00  0.71           C  
ATOM   5182  CE1 TYR A 340      -4.394 -24.715  32.804  1.00  0.71           C  
ATOM   5183  CE2 TYR A 340      -6.586 -25.668  32.717  1.00  0.71           C  
ATOM   5184  CZ  TYR A 340      -5.740 -24.629  33.076  1.00  0.71           C  
ATOM   5185  OH  TYR A 340      -6.224 -23.505  33.710  1.00  0.71           O  
ATOM   5186  H   TYR A 340      -2.871 -30.155  30.383  1.00  0.71           H  
ATOM   5187  HA  TYR A 340      -2.669 -28.434  32.608  1.00  0.71           H  
ATOM   5188 1HB  TYR A 340      -3.461 -27.718  30.443  1.00  0.71           H  
ATOM   5189 2HB  TYR A 340      -4.955 -28.583  30.614  1.00  0.71           H  
ATOM   5190  HD1 TYR A 340      -2.847 -25.904  31.986  1.00  0.71           H  
ATOM   5191  HD2 TYR A 340      -6.755 -27.601  31.809  1.00  0.71           H  
ATOM   5192  HE1 TYR A 340      -3.720 -23.906  33.085  1.00  0.71           H  
ATOM   5193  HE2 TYR A 340      -7.643 -25.607  32.936  1.00  0.71           H  
ATOM   5194  HH  TYR A 340      -7.203 -23.574  33.814  1.00  0.71           H  
ATOM   5195  N   PHE A 341      -5.329 -30.386  32.742  1.00  0.73           N  
ATOM   5196  CA  PHE A 341      -6.359 -30.808  33.668  1.00  0.73           C  
ATOM   5197  C   PHE A 341      -5.752 -31.744  34.702  1.00  0.73           C  
ATOM   5198  O   PHE A 341      -6.149 -31.756  35.864  1.00  0.73           O  
ATOM   5199  CB  PHE A 341      -7.508 -31.518  32.988  1.00  0.73           C  
ATOM   5200  CG  PHE A 341      -8.365 -30.709  32.018  1.00  0.73           C  
ATOM   5201  CD1 PHE A 341      -8.553 -31.175  30.730  1.00  0.73           C  
ATOM   5202  CD2 PHE A 341      -8.954 -29.505  32.365  1.00  0.73           C  
ATOM   5203  CE1 PHE A 341      -9.316 -30.491  29.810  1.00  0.73           C  
ATOM   5204  CE2 PHE A 341      -9.715 -28.805  31.430  1.00  0.73           C  
ATOM   5205  CZ  PHE A 341      -9.898 -29.305  30.157  1.00  0.73           C  
ATOM   5206  H   PHE A 341      -5.251 -30.827  31.831  1.00  0.73           H  
ATOM   5207  HA  PHE A 341      -6.753 -29.927  34.182  1.00  0.73           H  
ATOM   5208 1HB  PHE A 341      -7.121 -32.393  32.451  1.00  0.73           H  
ATOM   5209 2HB  PHE A 341      -8.159 -31.879  33.777  1.00  0.73           H  
ATOM   5210  HD1 PHE A 341      -8.110 -32.120  30.459  1.00  0.73           H  
ATOM   5211  HD2 PHE A 341      -8.815 -29.105  33.374  1.00  0.73           H  
ATOM   5212  HE1 PHE A 341      -9.455 -30.901  28.815  1.00  0.73           H  
ATOM   5213  HE2 PHE A 341     -10.167 -27.857  31.695  1.00  0.73           H  
ATOM   5214  HZ  PHE A 341     -10.502 -28.747  29.438  1.00  0.73           H  
ATOM   5215  N   GLN A 342      -4.704 -32.475  34.320  1.00  0.75           N  
ATOM   5216  CA  GLN A 342      -4.070 -33.387  35.272  1.00  0.75           C  
ATOM   5217  C   GLN A 342      -3.544 -32.595  36.473  1.00  0.75           C  
ATOM   5218  O   GLN A 342      -3.592 -33.063  37.613  1.00  0.75           O  
ATOM   5219  CB  GLN A 342      -2.865 -34.105  34.650  1.00  0.75           C  
ATOM   5220  CG  GLN A 342      -3.160 -35.105  33.573  1.00  0.75           C  
ATOM   5221  CD  GLN A 342      -1.868 -35.683  32.919  1.00  0.75           C  
ATOM   5222  OE1 GLN A 342      -0.758 -35.150  33.075  1.00  0.75           O  
ATOM   5223  NE2 GLN A 342      -2.026 -36.764  32.182  1.00  0.75           N  
ATOM   5224  H   GLN A 342      -4.398 -32.434  33.347  1.00  0.75           H  
ATOM   5225  HA  GLN A 342      -4.804 -34.114  35.616  1.00  0.75           H  
ATOM   5226 1HB  GLN A 342      -2.186 -33.366  34.262  1.00  0.75           H  
ATOM   5227 2HB  GLN A 342      -2.334 -34.634  35.435  1.00  0.75           H  
ATOM   5228 1HG  GLN A 342      -3.700 -35.931  34.029  1.00  0.75           H  
ATOM   5229 2HG  GLN A 342      -3.775 -34.649  32.803  1.00  0.75           H  
ATOM   5230 1HE2 GLN A 342      -1.248 -37.189  31.726  1.00  0.75           H  
ATOM   5231 2HE2 GLN A 342      -2.954 -37.159  32.093  1.00  0.75           H  
ATOM   5232  N   GLN A 343      -3.036 -31.389  36.195  1.00  0.76           N  
ATOM   5233  CA  GLN A 343      -2.471 -30.507  37.206  1.00  0.76           C  
ATOM   5234  C   GLN A 343      -3.464 -29.539  37.865  1.00  0.76           C  
ATOM   5235  O   GLN A 343      -3.268 -29.160  39.023  1.00  0.76           O  
ATOM   5236  CB  GLN A 343      -1.340 -29.698  36.574  1.00  0.76           C  
ATOM   5237  CG  GLN A 343      -0.159 -30.547  36.127  1.00  0.76           C  
ATOM   5238  CD  GLN A 343       0.934 -29.740  35.450  1.00  0.76           C  
ATOM   5239  OE1 GLN A 343       1.243 -28.605  35.836  1.00  0.76           O  
ATOM   5240  NE2 GLN A 343       1.534 -30.334  34.423  1.00  0.76           N  
ATOM   5241  H   GLN A 343      -3.001 -31.093  35.218  1.00  0.76           H  
ATOM   5242  HA  GLN A 343      -2.051 -31.133  37.992  1.00  0.76           H  
ATOM   5243 1HB  GLN A 343      -1.729 -29.176  35.693  1.00  0.76           H  
ATOM   5244 2HB  GLN A 343      -0.986 -28.946  37.276  1.00  0.76           H  
ATOM   5245 1HG  GLN A 343       0.267 -31.042  36.997  1.00  0.76           H  
ATOM   5246 2HG  GLN A 343      -0.521 -31.292  35.414  1.00  0.76           H  
ATOM   5247 1HE2 GLN A 343       2.263 -29.861  33.925  1.00  0.76           H  
ATOM   5248 2HE2 GLN A 343       1.252 -31.257  34.154  1.00  0.76           H  
ATOM   5249  N   THR A 344      -4.527 -29.139  37.154  1.00  0.75           N  
ATOM   5250  CA  THR A 344      -5.461 -28.152  37.704  1.00  0.75           C  
ATOM   5251  C   THR A 344      -6.839 -28.716  38.097  1.00  0.75           C  
ATOM   5252  O   THR A 344      -7.569 -28.083  38.865  1.00  0.75           O  
ATOM   5253  CB  THR A 344      -5.649 -26.990  36.707  1.00  0.75           C  
ATOM   5254  OG1 THR A 344      -6.202 -27.483  35.499  1.00  0.75           O  
ATOM   5255  CG2 THR A 344      -4.308 -26.351  36.391  1.00  0.75           C  
ATOM   5256  H   THR A 344      -4.648 -29.455  36.194  1.00  0.75           H  
ATOM   5257  HA  THR A 344      -5.015 -27.738  38.607  1.00  0.75           H  
ATOM   5258  HB  THR A 344      -6.321 -26.250  37.135  1.00  0.75           H  
ATOM   5259  HG1 THR A 344      -5.537 -28.041  35.057  1.00  0.75           H  
ATOM   5260 1HG2 THR A 344      -4.454 -25.537  35.687  1.00  0.75           H  
ATOM   5261 2HG2 THR A 344      -3.865 -25.965  37.307  1.00  0.75           H  
ATOM   5262 3HG2 THR A 344      -3.644 -27.096  35.950  1.00  0.75           H  
ATOM   5263  N   GLY A 345      -7.193 -29.896  37.590  1.00  0.73           N  
ATOM   5264  CA  GLY A 345      -8.479 -30.525  37.856  1.00  0.73           C  
ATOM   5265  C   GLY A 345      -9.597 -29.944  37.005  1.00  0.73           C  
ATOM   5266  O   GLY A 345      -9.364 -29.108  36.131  1.00  0.73           O  
ATOM   5267  H   GLY A 345      -6.566 -30.394  36.975  1.00  0.73           H  
ATOM   5268 1HA  GLY A 345      -8.393 -31.595  37.661  1.00  0.73           H  
ATOM   5269 2HA  GLY A 345      -8.726 -30.411  38.910  1.00  0.73           H  
ATOM   5270  N   VAL A 346     -10.813 -30.417  37.258  1.00  0.70           N  
ATOM   5271  CA  VAL A 346     -11.994 -29.947  36.553  1.00  0.70           C  
ATOM   5272  C   VAL A 346     -13.006 -29.379  37.531  1.00  0.70           C  
ATOM   5273  O   VAL A 346     -13.473 -30.070  38.435  1.00  0.70           O  
ATOM   5274  CB  VAL A 346     -12.611 -31.092  35.717  1.00  0.70           C  
ATOM   5275  CG1 VAL A 346     -13.905 -30.650  35.038  1.00  0.70           C  
ATOM   5276  CG2 VAL A 346     -11.641 -31.479  34.655  1.00  0.70           C  
ATOM   5277  H   VAL A 346     -10.921 -31.111  37.982  1.00  0.70           H  
ATOM   5278  HA  VAL A 346     -11.694 -29.154  35.871  1.00  0.70           H  
ATOM   5279  HB  VAL A 346     -12.833 -31.940  36.366  1.00  0.70           H  
ATOM   5280 1HG1 VAL A 346     -14.297 -31.471  34.463  1.00  0.70           H  
ATOM   5281 2HG1 VAL A 346     -14.624 -30.364  35.799  1.00  0.70           H  
ATOM   5282 3HG1 VAL A 346     -13.733 -29.827  34.386  1.00  0.70           H  
ATOM   5283 1HG2 VAL A 346     -12.074 -32.274  34.071  1.00  0.70           H  
ATOM   5284 2HG2 VAL A 346     -11.439 -30.622  34.012  1.00  0.70           H  
ATOM   5285 3HG2 VAL A 346     -10.715 -31.811  35.108  1.00  0.70           H  
ATOM   5286  N   ARG A 347     -13.338 -28.107  37.336  1.00  0.66           N  
ATOM   5287  CA  ARG A 347     -14.294 -27.399  38.182  1.00  0.66           C  
ATOM   5288  C   ARG A 347     -15.715 -27.740  37.764  1.00  0.66           C  
ATOM   5289  O   ARG A 347     -16.631 -27.784  38.588  1.00  0.66           O  
ATOM   5290  CB  ARG A 347     -14.083 -25.895  38.081  1.00  0.66           C  
ATOM   5291  CG  ARG A 347     -12.729 -25.387  38.592  1.00  0.66           C  
ATOM   5292  CD  ARG A 347     -12.597 -25.499  40.073  1.00  0.66           C  
ATOM   5293  NE  ARG A 347     -13.486 -24.574  40.757  1.00  0.66           N  
ATOM   5294  CZ  ARG A 347     -13.761 -24.586  42.074  1.00  0.66           C  
ATOM   5295  NH1 ARG A 347     -13.206 -25.484  42.866  1.00  0.66           N  
ATOM   5296  NH2 ARG A 347     -14.594 -23.687  42.564  1.00  0.66           N  
ATOM   5297  H   ARG A 347     -12.892 -27.600  36.580  1.00  0.66           H  
ATOM   5298  HA  ARG A 347     -14.147 -27.708  39.215  1.00  0.66           H  
ATOM   5299 1HB  ARG A 347     -14.176 -25.585  37.041  1.00  0.66           H  
ATOM   5300 2HB  ARG A 347     -14.865 -25.379  38.640  1.00  0.66           H  
ATOM   5301 1HG  ARG A 347     -11.927 -25.962  38.125  1.00  0.66           H  
ATOM   5302 2HG  ARG A 347     -12.626 -24.334  38.323  1.00  0.66           H  
ATOM   5303 1HD  ARG A 347     -12.853 -26.512  40.383  1.00  0.66           H  
ATOM   5304 2HD  ARG A 347     -11.574 -25.274  40.369  1.00  0.66           H  
ATOM   5305  HE  ARG A 347     -13.945 -23.852  40.188  1.00  0.66           H  
ATOM   5306 1HH1 ARG A 347     -12.571 -26.168  42.483  1.00  0.66           H  
ATOM   5307 2HH1 ARG A 347     -13.417 -25.486  43.853  1.00  0.66           H  
ATOM   5308 1HH2 ARG A 347     -15.013 -23.003  41.935  1.00  0.66           H  
ATOM   5309 2HH2 ARG A 347     -14.814 -23.679  43.546  1.00  0.66           H  
ATOM   5310  N   GLY A 348     -15.880 -27.984  36.466  1.00  0.64           N  
ATOM   5311  CA  GLY A 348     -17.182 -28.275  35.884  1.00  0.64           C  
ATOM   5312  C   GLY A 348     -17.171 -28.288  34.355  1.00  0.64           C  
ATOM   5313  O   GLY A 348     -16.204 -27.856  33.694  1.00  0.64           O  
ATOM   5314  H   GLY A 348     -15.069 -27.953  35.874  1.00  0.64           H  
ATOM   5315 1HA  GLY A 348     -17.548 -29.222  36.255  1.00  0.64           H  
ATOM   5316 2HA  GLY A 348     -17.898 -27.526  36.224  1.00  0.64           H  
ATOM   5317  N   PHE A 349     -18.277 -28.756  33.798  1.00  0.63           N  
ATOM   5318  CA  PHE A 349     -18.432 -28.796  32.362  1.00  0.63           C  
ATOM   5319  C   PHE A 349     -19.578 -27.877  31.975  1.00  0.63           C  
ATOM   5320  O   PHE A 349     -20.471 -27.630  32.786  1.00  0.63           O  
ATOM   5321  CB  PHE A 349     -18.758 -30.209  31.849  1.00  0.63           C  
ATOM   5322  CG  PHE A 349     -17.746 -31.261  32.143  1.00  0.63           C  
ATOM   5323  CD1 PHE A 349     -18.025 -32.340  32.959  1.00  0.63           C  
ATOM   5324  CD2 PHE A 349     -16.517 -31.140  31.641  1.00  0.63           C  
ATOM   5325  CE1 PHE A 349     -17.051 -33.290  33.208  1.00  0.63           C  
ATOM   5326  CE2 PHE A 349     -15.523 -32.060  31.904  1.00  0.63           C  
ATOM   5327  CZ  PHE A 349     -15.795 -33.141  32.686  1.00  0.63           C  
ATOM   5328  H   PHE A 349     -19.023 -29.107  34.399  1.00  0.63           H  
ATOM   5329  HA  PHE A 349     -17.520 -28.444  31.899  1.00  0.63           H  
ATOM   5330 1HB  PHE A 349     -19.682 -30.527  32.312  1.00  0.63           H  
ATOM   5331 2HB  PHE A 349     -18.919 -30.174  30.772  1.00  0.63           H  
ATOM   5332  HD1 PHE A 349     -19.024 -32.446  33.389  1.00  0.63           H  
ATOM   5333  HD2 PHE A 349     -16.346 -30.280  31.023  1.00  0.63           H  
ATOM   5334  HE1 PHE A 349     -17.275 -34.151  33.824  1.00  0.63           H  
ATOM   5335  HE2 PHE A 349     -14.531 -31.929  31.486  1.00  0.63           H  
ATOM   5336  HZ  PHE A 349     -15.020 -33.883  32.888  1.00  0.63           H  
ATOM   5337  N   ALA A 350     -19.586 -27.394  30.747  1.00  0.64           N  
ATOM   5338  CA  ALA A 350     -20.762 -26.641  30.314  1.00  0.64           C  
ATOM   5339  C   ALA A 350     -21.102 -26.912  28.893  1.00  0.64           C  
ATOM   5340  O   ALA A 350     -20.246 -27.215  28.055  1.00  0.64           O  
ATOM   5341  CB  ALA A 350     -20.604 -25.143  30.455  1.00  0.64           C  
ATOM   5342  H   ALA A 350     -18.777 -27.558  30.146  1.00  0.64           H  
ATOM   5343  HA  ALA A 350     -21.603 -26.957  30.921  1.00  0.64           H  
ATOM   5344 1HB  ALA A 350     -21.529 -24.653  30.134  1.00  0.64           H  
ATOM   5345 2HB  ALA A 350     -20.431 -24.912  31.453  1.00  0.64           H  
ATOM   5346 3HB  ALA A 350     -19.786 -24.810  29.847  1.00  0.64           H  
ATOM   5347  N   ARG A 351     -22.373 -26.757  28.626  1.00  0.65           N  
ATOM   5348  CA  ARG A 351     -22.870 -26.930  27.301  1.00  0.65           C  
ATOM   5349  C   ARG A 351     -23.989 -25.962  27.008  1.00  0.65           C  
ATOM   5350  O   ARG A 351     -24.779 -25.623  27.888  1.00  0.65           O  
ATOM   5351  CB  ARG A 351     -23.353 -28.350  27.177  1.00  0.65           C  
ATOM   5352  CG  ARG A 351     -24.557 -28.720  28.031  1.00  0.65           C  
ATOM   5353  CD  ARG A 351     -24.990 -30.168  27.826  1.00  0.65           C  
ATOM   5354  NE  ARG A 351     -26.093 -30.501  28.669  1.00  0.65           N  
ATOM   5355  CZ  ARG A 351     -27.322 -30.100  28.452  1.00  0.65           C  
ATOM   5356  NH1 ARG A 351     -27.618 -29.338  27.427  1.00  0.65           N  
ATOM   5357  NH2 ARG A 351     -28.242 -30.454  29.296  1.00  0.65           N  
ATOM   5358  H   ARG A 351     -23.013 -26.523  29.387  1.00  0.65           H  
ATOM   5359  HA  ARG A 351     -22.061 -26.759  26.602  1.00  0.65           H  
ATOM   5360 1HB  ARG A 351     -23.533 -28.605  26.147  1.00  0.65           H  
ATOM   5361 2HB  ARG A 351     -22.571 -28.956  27.534  1.00  0.65           H  
ATOM   5362 1HG  ARG A 351     -24.326 -28.568  29.086  1.00  0.65           H  
ATOM   5363 2HG  ARG A 351     -25.397 -28.077  27.752  1.00  0.65           H  
ATOM   5364 1HD  ARG A 351     -25.257 -30.398  26.811  1.00  0.65           H  
ATOM   5365 2HD  ARG A 351     -24.170 -30.785  28.120  1.00  0.65           H  
ATOM   5366  HE  ARG A 351     -25.970 -31.132  29.472  1.00  0.65           H  
ATOM   5367 1HH1 ARG A 351     -26.900 -29.087  26.741  1.00  0.65           H  
ATOM   5368 2HH1 ARG A 351     -28.582 -29.013  27.334  1.00  0.65           H  
ATOM   5369 1HH2 ARG A 351     -27.969 -31.071  30.074  1.00  0.65           H  
ATOM   5370 2HH2 ARG A 351     -29.187 -30.100  29.165  1.00  0.65           H  
ATOM   5371  N   SER A 352     -24.093 -25.553  25.764  1.00  0.66           N  
ATOM   5372  CA  SER A 352     -25.215 -24.704  25.399  1.00  0.66           C  
ATOM   5373  C   SER A 352     -26.479 -25.487  25.092  1.00  0.66           C  
ATOM   5374  O   SER A 352     -26.427 -26.659  24.750  1.00  0.66           O  
ATOM   5375  CB  SER A 352     -24.847 -23.846  24.211  1.00  0.66           C  
ATOM   5376  OG  SER A 352     -24.568 -24.620  23.076  1.00  0.66           O  
ATOM   5377  H   SER A 352     -23.366 -25.815  25.092  1.00  0.66           H  
ATOM   5378  HA  SER A 352     -25.404 -24.046  26.238  1.00  0.66           H  
ATOM   5379 1HB  SER A 352     -25.669 -23.164  23.992  1.00  0.66           H  
ATOM   5380 2HB  SER A 352     -23.991 -23.241  24.457  1.00  0.66           H  
ATOM   5381  HG  SER A 352     -25.384 -24.686  22.535  1.00  0.66           H  
ATOM   5382  N   MET A 353     -27.618 -24.851  25.167  1.00  0.68           N  
ATOM   5383  CA  MET A 353     -28.803 -25.456  24.618  1.00  0.68           C  
ATOM   5384  C   MET A 353     -28.853 -24.899  23.219  1.00  0.68           C  
ATOM   5385  O   MET A 353     -28.643 -23.702  23.076  1.00  0.68           O  
ATOM   5386  CB  MET A 353     -30.065 -25.074  25.382  1.00  0.68           C  
ATOM   5387  CG  MET A 353     -31.295 -25.768  24.820  1.00  0.68           C  
ATOM   5388  SD  MET A 353     -32.802 -25.418  25.675  1.00  0.68           S  
ATOM   5389  CE  MET A 353     -32.388 -26.140  27.224  1.00  0.68           C  
ATOM   5390  H   MET A 353     -27.637 -23.918  25.557  1.00  0.68           H  
ATOM   5391  HA  MET A 353     -28.701 -26.536  24.586  1.00  0.68           H  
ATOM   5392 1HB  MET A 353     -29.961 -25.339  26.439  1.00  0.68           H  
ATOM   5393 2HB  MET A 353     -30.220 -23.995  25.324  1.00  0.68           H  
ATOM   5394 1HG  MET A 353     -31.416 -25.454  23.794  1.00  0.68           H  
ATOM   5395 2HG  MET A 353     -31.137 -26.844  24.836  1.00  0.68           H  
ATOM   5396 1HE  MET A 353     -33.221 -26.029  27.911  1.00  0.68           H  
ATOM   5397 2HE  MET A 353     -32.155 -27.191  27.086  1.00  0.68           H  
ATOM   5398 3HE  MET A 353     -31.513 -25.637  27.637  1.00  0.68           H  
ATOM   5399  N   PRO A 354     -29.161 -25.672  22.181  1.00  0.69           N  
ATOM   5400  CA  PRO A 354     -29.416 -27.105  21.992  1.00  0.69           C  
ATOM   5401  C   PRO A 354     -28.276 -28.149  21.819  1.00  0.69           C  
ATOM   5402  O   PRO A 354     -28.196 -28.761  20.760  1.00  0.69           O  
ATOM   5403  CB  PRO A 354     -30.220 -27.059  20.706  1.00  0.69           C  
ATOM   5404  CG  PRO A 354     -29.716 -25.900  19.952  1.00  0.69           C  
ATOM   5405  CD  PRO A 354     -29.404 -24.883  20.981  1.00  0.69           C  
ATOM   5406  HA  PRO A 354     -30.077 -27.448  22.793  1.00  0.69           H  
ATOM   5407 1HB  PRO A 354     -30.011 -27.945  20.161  1.00  0.69           H  
ATOM   5408 2HB  PRO A 354     -31.298 -27.034  20.914  1.00  0.69           H  
ATOM   5409 1HG  PRO A 354     -28.838 -26.191  19.366  1.00  0.69           H  
ATOM   5410 2HG  PRO A 354     -30.473 -25.559  19.235  1.00  0.69           H  
ATOM   5411 1HD  PRO A 354     -28.507 -24.322  20.718  1.00  0.69           H  
ATOM   5412 2HD  PRO A 354     -30.262 -24.213  21.143  1.00  0.69           H  
ATOM   5413  N   THR A 355     -27.418 -28.380  22.814  1.00  0.69           N  
ATOM   5414  CA  THR A 355     -26.447 -29.496  22.745  1.00  0.69           C  
ATOM   5415  C   THR A 355     -27.070 -30.826  23.148  1.00  0.69           C  
ATOM   5416  O   THR A 355     -28.193 -30.854  23.661  1.00  0.69           O  
ATOM   5417  CB  THR A 355     -25.228 -29.260  23.627  1.00  0.69           C  
ATOM   5418  OG1 THR A 355     -25.675 -29.028  24.957  1.00  0.69           O  
ATOM   5419  CG2 THR A 355     -24.352 -28.173  23.120  1.00  0.69           C  
ATOM   5420  H   THR A 355     -27.414 -27.803  23.648  1.00  0.69           H  
ATOM   5421  HA  THR A 355     -26.103 -29.591  21.716  1.00  0.69           H  
ATOM   5422  HB  THR A 355     -24.634 -30.173  23.646  1.00  0.69           H  
ATOM   5423  HG1 THR A 355     -26.087 -28.155  24.987  1.00  0.69           H  
ATOM   5424 1HG2 THR A 355     -23.486 -28.054  23.766  1.00  0.69           H  
ATOM   5425 2HG2 THR A 355     -24.036 -28.473  22.149  1.00  0.69           H  
ATOM   5426 3HG2 THR A 355     -24.880 -27.238  23.055  1.00  0.69           H  
ATOM   5427  N   SER A 356     -26.353 -31.938  22.908  1.00  0.69           N  
ATOM   5428  CA  SER A 356     -26.904 -33.246  23.284  1.00  0.69           C  
ATOM   5429  C   SER A 356     -26.705 -33.533  24.752  1.00  0.69           C  
ATOM   5430  O   SER A 356     -25.869 -32.922  25.421  1.00  0.69           O  
ATOM   5431  CB  SER A 356     -26.250 -34.389  22.548  1.00  0.69           C  
ATOM   5432  OG  SER A 356     -24.996 -34.682  23.074  1.00  0.69           O  
ATOM   5433  H   SER A 356     -25.426 -31.879  22.475  1.00  0.69           H  
ATOM   5434  HA  SER A 356     -27.976 -33.252  23.092  1.00  0.69           H  
ATOM   5435 1HB  SER A 356     -26.865 -35.267  22.589  1.00  0.69           H  
ATOM   5436 2HB  SER A 356     -26.147 -34.111  21.511  1.00  0.69           H  
ATOM   5437  HG  SER A 356     -24.616 -35.344  22.478  1.00  0.69           H  
ATOM   5438  N   GLY A 357     -27.360 -34.587  25.214  1.00  0.69           N  
ATOM   5439  CA  GLY A 357     -27.233 -35.056  26.582  1.00  0.69           C  
ATOM   5440  C   GLY A 357     -25.979 -35.907  26.821  1.00  0.69           C  
ATOM   5441  O   GLY A 357     -25.788 -36.422  27.925  1.00  0.69           O  
ATOM   5442  H   GLY A 357     -28.043 -35.041  24.598  1.00  0.69           H  
ATOM   5443 1HA  GLY A 357     -27.227 -34.198  27.254  1.00  0.69           H  
ATOM   5444 2HA  GLY A 357     -28.118 -35.640  26.834  1.00  0.69           H  
ATOM   5445  N   ALA A 358     -25.088 -36.037  25.825  1.00  0.69           N  
ATOM   5446  CA  ALA A 358     -23.893 -36.861  25.999  1.00  0.69           C  
ATOM   5447  C   ALA A 358     -23.068 -36.369  27.177  1.00  0.69           C  
ATOM   5448  O   ALA A 358     -22.467 -37.153  27.916  1.00  0.69           O  
ATOM   5449  CB  ALA A 358     -23.050 -36.839  24.736  1.00  0.69           C  
ATOM   5450  H   ALA A 358     -25.234 -35.566  24.930  1.00  0.69           H  
ATOM   5451  HA  ALA A 358     -24.209 -37.879  26.214  1.00  0.69           H  
ATOM   5452 1HB  ALA A 358     -22.174 -37.469  24.870  1.00  0.69           H  
ATOM   5453 2HB  ALA A 358     -23.635 -37.208  23.900  1.00  0.69           H  
ATOM   5454 3HB  ALA A 358     -22.730 -35.816  24.526  1.00  0.69           H  
ATOM   5455  N   LEU A 359     -23.066 -35.062  27.375  1.00  0.69           N  
ATOM   5456  CA  LEU A 359     -22.301 -34.464  28.442  1.00  0.69           C  
ATOM   5457  C   LEU A 359     -22.978 -34.697  29.792  1.00  0.69           C  
ATOM   5458  O   LEU A 359     -22.320 -34.647  30.824  1.00  0.69           O  
ATOM   5459  CB  LEU A 359     -22.166 -32.974  28.174  1.00  0.69           C  
ATOM   5460  CG  LEU A 359     -21.057 -32.584  27.230  1.00  0.69           C  
ATOM   5461  CD1 LEU A 359     -21.293 -33.277  25.932  1.00  0.69           C  
ATOM   5462  CD2 LEU A 359     -21.091 -31.128  27.013  1.00  0.69           C  
ATOM   5463  H   LEU A 359     -23.595 -34.470  26.746  1.00  0.69           H  
ATOM   5464  HA  LEU A 359     -21.311 -34.919  28.458  1.00  0.69           H  
ATOM   5465 1HB  LEU A 359     -23.092 -32.651  27.728  1.00  0.69           H  
ATOM   5466 2HB  LEU A 359     -22.028 -32.449  29.120  1.00  0.69           H  
ATOM   5467  HG  LEU A 359     -20.092 -32.892  27.630  1.00  0.69           H  
ATOM   5468 1HD1 LEU A 359     -20.519 -33.018  25.229  1.00  0.69           H  
ATOM   5469 2HD1 LEU A 359     -21.290 -34.326  26.098  1.00  0.69           H  
ATOM   5470 3HD1 LEU A 359     -22.262 -32.980  25.527  1.00  0.69           H  
ATOM   5471 1HD2 LEU A 359     -20.338 -30.836  26.310  1.00  0.69           H  
ATOM   5472 2HD2 LEU A 359     -22.060 -30.887  26.601  1.00  0.69           H  
ATOM   5473 3HD2 LEU A 359     -20.934 -30.606  27.960  1.00  0.69           H  
ATOM   5474  N   ASP A 360     -24.297 -34.966  29.802  1.00  0.69           N  
ATOM   5475  CA  ASP A 360     -25.020 -35.184  31.054  1.00  0.69           C  
ATOM   5476  C   ASP A 360     -24.630 -36.563  31.534  1.00  0.69           C  
ATOM   5477  O   ASP A 360     -24.423 -36.805  32.728  1.00  0.69           O  
ATOM   5478  CB  ASP A 360     -26.558 -35.205  30.872  1.00  0.69           C  
ATOM   5479  CG  ASP A 360     -27.317 -33.891  30.454  1.00  0.69           C  
ATOM   5480  OD1 ASP A 360     -26.772 -32.797  30.512  1.00  0.69           O  
ATOM   5481  OD2 ASP A 360     -28.487 -34.030  30.065  1.00  0.69           O  
ATOM   5482  H   ASP A 360     -24.800 -35.075  28.932  1.00  0.69           H  
ATOM   5483  HA  ASP A 360     -24.724 -34.456  31.801  1.00  0.69           H  
ATOM   5484 1HB  ASP A 360     -26.805 -35.971  30.140  1.00  0.69           H  
ATOM   5485 2HB  ASP A 360     -26.998 -35.539  31.811  1.00  0.69           H  
ATOM   5486  N   ARG A 361     -24.500 -37.470  30.565  1.00  0.69           N  
ATOM   5487  CA  ARG A 361     -24.180 -38.858  30.840  1.00  0.69           C  
ATOM   5488  C   ARG A 361     -22.757 -38.978  31.385  1.00  0.69           C  
ATOM   5489  O   ARG A 361     -22.524 -39.643  32.403  1.00  0.69           O  
ATOM   5490  CB  ARG A 361     -24.332 -39.662  29.555  1.00  0.69           C  
ATOM   5491  CG  ARG A 361     -24.146 -41.154  29.667  1.00  0.69           C  
ATOM   5492  CD  ARG A 361     -25.189 -41.786  30.515  1.00  0.69           C  
ATOM   5493  NE  ARG A 361     -25.095 -43.234  30.490  1.00  0.69           N  
ATOM   5494  CZ  ARG A 361     -25.705 -44.060  31.370  1.00  0.69           C  
ATOM   5495  NH1 ARG A 361     -26.432 -43.558  32.348  1.00  0.69           N  
ATOM   5496  NH2 ARG A 361     -25.581 -45.374  31.260  1.00  0.69           N  
ATOM   5497  H   ARG A 361     -24.690 -37.177  29.604  1.00  0.69           H  
ATOM   5498  HA  ARG A 361     -24.880 -39.238  31.585  1.00  0.69           H  
ATOM   5499 1HB  ARG A 361     -25.318 -39.480  29.129  1.00  0.69           H  
ATOM   5500 2HB  ARG A 361     -23.602 -39.310  28.828  1.00  0.69           H  
ATOM   5501 1HG  ARG A 361     -24.204 -41.598  28.673  1.00  0.69           H  
ATOM   5502 2HG  ARG A 361     -23.172 -41.365  30.106  1.00  0.69           H  
ATOM   5503 1HD  ARG A 361     -25.075 -41.453  31.544  1.00  0.69           H  
ATOM   5504 2HD  ARG A 361     -26.175 -41.505  30.145  1.00  0.69           H  
ATOM   5505  HE  ARG A 361     -24.556 -43.650  29.721  1.00  0.69           H  
ATOM   5506 1HH1 ARG A 361     -26.533 -42.557  32.437  1.00  0.69           H  
ATOM   5507 2HH1 ARG A 361     -26.889 -44.173  33.005  1.00  0.69           H  
ATOM   5508 1HH2 ARG A 361     -25.025 -45.782  30.517  1.00  0.69           H  
ATOM   5509 2HH2 ARG A 361     -26.042 -45.977  31.920  1.00  0.69           H  
ATOM   5510  N   VAL A 362     -21.815 -38.278  30.751  1.00  0.70           N  
ATOM   5511  CA  VAL A 362     -20.431 -38.325  31.203  1.00  0.70           C  
ATOM   5512  C   VAL A 362     -20.258 -37.556  32.503  1.00  0.70           C  
ATOM   5513  O   VAL A 362     -19.569 -38.013  33.418  1.00  0.70           O  
ATOM   5514  CB  VAL A 362     -19.485 -37.759  30.150  1.00  0.70           C  
ATOM   5515  CG1 VAL A 362     -18.068 -37.696  30.703  1.00  0.70           C  
ATOM   5516  CG2 VAL A 362     -19.515 -38.622  28.937  1.00  0.70           C  
ATOM   5517  H   VAL A 362     -22.057 -37.746  29.912  1.00  0.70           H  
ATOM   5518  HA  VAL A 362     -20.163 -39.366  31.374  1.00  0.70           H  
ATOM   5519  HB  VAL A 362     -19.798 -36.746  29.890  1.00  0.70           H  
ATOM   5520 1HG1 VAL A 362     -17.411 -37.295  29.944  1.00  0.70           H  
ATOM   5521 2HG1 VAL A 362     -18.042 -37.056  31.585  1.00  0.70           H  
ATOM   5522 3HG1 VAL A 362     -17.737 -38.700  30.972  1.00  0.70           H  
ATOM   5523 1HG2 VAL A 362     -18.845 -38.192  28.222  1.00  0.70           H  
ATOM   5524 2HG2 VAL A 362     -19.192 -39.621  29.189  1.00  0.70           H  
ATOM   5525 3HG2 VAL A 362     -20.523 -38.658  28.530  1.00  0.70           H  
ATOM   5526  N   ALA A 363     -20.856 -36.367  32.596  1.00  0.71           N  
ATOM   5527  CA  ALA A 363     -20.747 -35.580  33.811  1.00  0.71           C  
ATOM   5528  C   ALA A 363     -21.304 -36.357  34.998  1.00  0.71           C  
ATOM   5529  O   ALA A 363     -20.731 -36.337  36.092  1.00  0.71           O  
ATOM   5530  CB  ALA A 363     -21.492 -34.273  33.647  1.00  0.71           C  
ATOM   5531  H   ALA A 363     -21.407 -35.984  31.830  1.00  0.71           H  
ATOM   5532  HA  ALA A 363     -19.694 -35.372  33.996  1.00  0.71           H  
ATOM   5533 1HB  ALA A 363     -21.402 -33.688  34.533  1.00  0.71           H  
ATOM   5534 2HB  ALA A 363     -21.078 -33.718  32.808  1.00  0.71           H  
ATOM   5535 3HB  ALA A 363     -22.547 -34.479  33.459  1.00  0.71           H  
ATOM   5536  N   SER A 364     -22.401 -37.099  34.795  1.00  0.72           N  
ATOM   5537  CA  SER A 364     -22.937 -37.868  35.897  1.00  0.72           C  
ATOM   5538  C   SER A 364     -21.967 -38.982  36.277  1.00  0.72           C  
ATOM   5539  O   SER A 364     -21.612 -39.139  37.445  1.00  0.72           O  
ATOM   5540  CB  SER A 364     -24.268 -38.478  35.500  1.00  0.72           C  
ATOM   5541  OG  SER A 364     -25.224 -37.484  35.252  1.00  0.72           O  
ATOM   5542  H   SER A 364     -22.892 -37.101  33.901  1.00  0.72           H  
ATOM   5543  HA  SER A 364     -23.075 -37.208  36.753  1.00  0.72           H  
ATOM   5544 1HB  SER A 364     -24.135 -39.087  34.603  1.00  0.72           H  
ATOM   5545 2HB  SER A 364     -24.616 -39.133  36.294  1.00  0.72           H  
ATOM   5546  HG  SER A 364     -24.945 -37.061  34.405  1.00  0.72           H  
ATOM   5547  N   ALA A 365     -21.462 -39.699  35.268  1.00  0.73           N  
ATOM   5548  CA  ALA A 365     -20.551 -40.822  35.466  1.00  0.73           C  
ATOM   5549  C   ALA A 365     -19.261 -40.430  36.176  1.00  0.73           C  
ATOM   5550  O   ALA A 365     -18.727 -41.191  36.987  1.00  0.73           O  
ATOM   5551  CB  ALA A 365     -20.206 -41.420  34.122  1.00  0.73           C  
ATOM   5552  H   ALA A 365     -21.765 -39.499  34.314  1.00  0.73           H  
ATOM   5553  HA  ALA A 365     -21.062 -41.564  36.077  1.00  0.73           H  
ATOM   5554 1HB  ALA A 365     -19.552 -42.278  34.260  1.00  0.73           H  
ATOM   5555 2HB  ALA A 365     -21.120 -41.730  33.613  1.00  0.73           H  
ATOM   5556 3HB  ALA A 365     -19.702 -40.660  33.533  1.00  0.73           H  
ATOM   5557  N   THR A 366     -18.773 -39.232  35.877  1.00  0.73           N  
ATOM   5558  CA  THR A 366     -17.535 -38.719  36.434  1.00  0.73           C  
ATOM   5559  C   THR A 366     -17.743 -37.859  37.688  1.00  0.73           C  
ATOM   5560  O   THR A 366     -16.774 -37.341  38.241  1.00  0.73           O  
ATOM   5561  CB  THR A 366     -16.760 -37.927  35.354  1.00  0.73           C  
ATOM   5562  OG1 THR A 366     -17.570 -36.853  34.878  1.00  0.73           O  
ATOM   5563  CG2 THR A 366     -16.402 -38.829  34.165  1.00  0.73           C  
ATOM   5564  H   THR A 366     -19.261 -38.666  35.183  1.00  0.73           H  
ATOM   5565  HA  THR A 366     -16.921 -39.571  36.722  1.00  0.73           H  
ATOM   5566  HB  THR A 366     -15.850 -37.521  35.790  1.00  0.73           H  
ATOM   5567  HG1 THR A 366     -18.367 -37.234  34.442  1.00  0.73           H  
ATOM   5568 1HG2 THR A 366     -15.860 -38.246  33.415  1.00  0.73           H  
ATOM   5569 2HG2 THR A 366     -15.777 -39.653  34.505  1.00  0.73           H  
ATOM   5570 3HG2 THR A 366     -17.314 -39.226  33.722  1.00  0.73           H  
ATOM   5571  N   LYS A 367     -18.998 -37.709  38.137  1.00  0.72           N  
ATOM   5572  CA  LYS A 367     -19.364 -36.898  39.303  1.00  0.72           C  
ATOM   5573  C   LYS A 367     -18.907 -35.432  39.218  1.00  0.72           C  
ATOM   5574  O   LYS A 367     -18.399 -34.875  40.195  1.00  0.72           O  
ATOM   5575  CB  LYS A 367     -18.810 -37.542  40.577  1.00  0.72           C  
ATOM   5576  CG  LYS A 367     -19.346 -38.949  40.838  1.00  0.72           C  
ATOM   5577  CD  LYS A 367     -18.796 -39.528  42.136  1.00  0.72           C  
ATOM   5578  CE  LYS A 367     -19.297 -40.949  42.364  1.00  0.72           C  
ATOM   5579  NZ  LYS A 367     -18.731 -41.544  43.606  1.00  0.72           N  
ATOM   5580  H   LYS A 367     -19.760 -38.192  37.663  1.00  0.72           H  
ATOM   5581  HA  LYS A 367     -20.453 -36.895  39.366  1.00  0.72           H  
ATOM   5582 1HB  LYS A 367     -17.725 -37.594  40.534  1.00  0.72           H  
ATOM   5583 2HB  LYS A 367     -19.071 -36.924  41.435  1.00  0.72           H  
ATOM   5584 1HG  LYS A 367     -20.435 -38.915  40.891  1.00  0.72           H  
ATOM   5585 2HG  LYS A 367     -19.066 -39.602  40.007  1.00  0.72           H  
ATOM   5586 1HD  LYS A 367     -17.706 -39.536  42.095  1.00  0.72           H  
ATOM   5587 2HD  LYS A 367     -19.106 -38.903  42.973  1.00  0.72           H  
ATOM   5588 1HE  LYS A 367     -20.383 -40.935  42.441  1.00  0.72           H  
ATOM   5589 2HE  LYS A 367     -19.011 -41.567  41.512  1.00  0.72           H  
ATOM   5590 1HZ  LYS A 367     -19.085 -42.483  43.722  1.00  0.72           H  
ATOM   5591 2HZ  LYS A 367     -17.723 -41.571  43.539  1.00  0.72           H  
ATOM   5592 3HZ  LYS A 367     -19.000 -40.984  44.402  1.00  0.72           H  
ATOM   5593  N   ILE A 368     -19.104 -34.809  38.054  1.00  0.71           N  
ATOM   5594  CA  ILE A 368     -18.719 -33.414  37.812  1.00  0.71           C  
ATOM   5595  C   ILE A 368     -19.914 -32.524  37.436  1.00  0.71           C  
ATOM   5596  O   ILE A 368     -20.759 -32.904  36.638  1.00  0.71           O  
ATOM   5597  CB  ILE A 368     -17.616 -33.343  36.738  1.00  0.71           C  
ATOM   5598  CG1 ILE A 368     -16.343 -34.055  37.234  1.00  0.71           C  
ATOM   5599  CG2 ILE A 368     -17.303 -31.912  36.383  1.00  0.71           C  
ATOM   5600  CD1 ILE A 368     -15.293 -34.274  36.169  1.00  0.71           C  
ATOM   5601  H   ILE A 368     -19.545 -35.339  37.299  1.00  0.71           H  
ATOM   5602  HA  ILE A 368     -18.295 -33.020  38.732  1.00  0.71           H  
ATOM   5603  HB  ILE A 368     -17.959 -33.876  35.869  1.00  0.71           H  
ATOM   5604 1HG1 ILE A 368     -15.903 -33.457  38.031  1.00  0.71           H  
ATOM   5605 2HG1 ILE A 368     -16.608 -35.013  37.632  1.00  0.71           H  
ATOM   5606 1HG2 ILE A 368     -16.537 -31.882  35.625  1.00  0.71           H  
ATOM   5607 2HG2 ILE A 368     -18.197 -31.437  36.003  1.00  0.71           H  
ATOM   5608 3HG2 ILE A 368     -16.951 -31.382  37.270  1.00  0.71           H  
ATOM   5609 1HD1 ILE A 368     -14.432 -34.774  36.609  1.00  0.71           H  
ATOM   5610 2HD1 ILE A 368     -15.701 -34.896  35.377  1.00  0.71           H  
ATOM   5611 3HD1 ILE A 368     -14.988 -33.324  35.763  1.00  0.71           H  
ATOM   5612  N   ALA A 369     -20.005 -31.341  38.037  1.00  0.70           N  
ATOM   5613  CA  ALA A 369     -21.114 -30.425  37.752  1.00  0.70           C  
ATOM   5614  C   ALA A 369     -21.183 -30.049  36.274  1.00  0.70           C  
ATOM   5615  O   ALA A 369     -20.143 -29.876  35.635  1.00  0.70           O  
ATOM   5616  CB  ALA A 369     -20.963 -29.152  38.567  1.00  0.70           C  
ATOM   5617  H   ALA A 369     -19.292 -31.069  38.701  1.00  0.70           H  
ATOM   5618  HA  ALA A 369     -22.044 -30.925  38.021  1.00  0.70           H  
ATOM   5619 1HB  ALA A 369     -21.805 -28.488  38.362  1.00  0.70           H  
ATOM   5620 2HB  ALA A 369     -20.942 -29.395  39.628  1.00  0.70           H  
ATOM   5621 3HB  ALA A 369     -20.031 -28.651  38.290  1.00  0.70           H  
ATOM   5622  N   LEU A 370     -22.409 -29.904  35.760  1.00  0.69           N  
ATOM   5623  CA  LEU A 370     -22.656 -29.517  34.372  1.00  0.69           C  
ATOM   5624  C   LEU A 370     -23.629 -28.348  34.278  1.00  0.69           C  
ATOM   5625  O   LEU A 370     -24.736 -28.404  34.819  1.00  0.69           O  
ATOM   5626  CB  LEU A 370     -23.200 -30.709  33.581  1.00  0.69           C  
ATOM   5627  CG  LEU A 370     -23.601 -30.475  32.088  1.00  0.69           C  
ATOM   5628  CD1 LEU A 370     -22.409 -30.093  31.255  1.00  0.69           C  
ATOM   5629  CD2 LEU A 370     -24.146 -31.739  31.568  1.00  0.69           C  
ATOM   5630  H   LEU A 370     -23.205 -30.076  36.357  1.00  0.69           H  
ATOM   5631  HA  LEU A 370     -21.714 -29.223  33.933  1.00  0.69           H  
ATOM   5632 1HB  LEU A 370     -22.441 -31.486  33.588  1.00  0.69           H  
ATOM   5633 2HB  LEU A 370     -24.078 -31.094  34.097  1.00  0.69           H  
ATOM   5634  HG  LEU A 370     -24.345 -29.677  32.019  1.00  0.69           H  
ATOM   5635 1HD1 LEU A 370     -22.708 -29.954  30.224  1.00  0.69           H  
ATOM   5636 2HD1 LEU A 370     -22.006 -29.184  31.634  1.00  0.69           H  
ATOM   5637 3HD1 LEU A 370     -21.672 -30.882  31.308  1.00  0.69           H  
ATOM   5638 1HD2 LEU A 370     -24.428 -31.632  30.536  1.00  0.69           H  
ATOM   5639 2HD2 LEU A 370     -23.381 -32.498  31.653  1.00  0.69           H  
ATOM   5640 3HD2 LEU A 370     -25.018 -32.030  32.153  1.00  0.69           H  
ATOM   5641  N   TYR A 371     -23.206 -27.292  33.595  1.00  0.69           N  
ATOM   5642  CA  TYR A 371     -24.019 -26.096  33.429  1.00  0.69           C  
ATOM   5643  C   TYR A 371     -24.637 -26.059  32.025  1.00  0.69           C  
ATOM   5644  O   TYR A 371     -23.945 -26.306  31.036  1.00  0.69           O  
ATOM   5645  CB  TYR A 371     -23.122 -24.876  33.658  1.00  0.69           C  
ATOM   5646  CG  TYR A 371     -22.579 -24.772  35.070  1.00  0.69           C  
ATOM   5647  CD1 TYR A 371     -21.465 -25.532  35.420  1.00  0.69           C  
ATOM   5648  CD2 TYR A 371     -23.147 -23.918  35.996  1.00  0.69           C  
ATOM   5649  CE1 TYR A 371     -20.934 -25.457  36.679  1.00  0.69           C  
ATOM   5650  CE2 TYR A 371     -22.611 -23.840  37.271  1.00  0.69           C  
ATOM   5651  CZ  TYR A 371     -21.510 -24.614  37.611  1.00  0.69           C  
ATOM   5652  OH  TYR A 371     -20.978 -24.545  38.878  1.00  0.69           O  
ATOM   5653  H   TYR A 371     -22.268 -27.326  33.197  1.00  0.69           H  
ATOM   5654  HA  TYR A 371     -24.826 -26.108  34.160  1.00  0.69           H  
ATOM   5655 1HB  TYR A 371     -22.278 -24.918  32.976  1.00  0.69           H  
ATOM   5656 2HB  TYR A 371     -23.678 -23.964  33.432  1.00  0.69           H  
ATOM   5657  HD1 TYR A 371     -21.015 -26.198  34.691  1.00  0.69           H  
ATOM   5658  HD2 TYR A 371     -24.011 -23.312  35.725  1.00  0.69           H  
ATOM   5659  HE1 TYR A 371     -20.061 -26.063  36.942  1.00  0.69           H  
ATOM   5660  HE2 TYR A 371     -23.056 -23.171  38.008  1.00  0.69           H  
ATOM   5661  HH  TYR A 371     -20.244 -25.167  38.948  1.00  0.69           H  
ATOM   5662  N   GLU A 372     -25.925 -25.717  31.942  1.00  0.71           N  
ATOM   5663  CA  GLU A 372     -26.633 -25.587  30.660  1.00  0.71           C  
ATOM   5664  C   GLU A 372     -26.904 -24.110  30.385  1.00  0.71           C  
ATOM   5665  O   GLU A 372     -27.566 -23.447  31.184  1.00  0.71           O  
ATOM   5666  CB  GLU A 372     -27.918 -26.428  30.679  1.00  0.71           C  
ATOM   5667  CG  GLU A 372     -28.765 -26.402  29.405  1.00  0.71           C  
ATOM   5668  CD  GLU A 372     -29.943 -27.380  29.480  1.00  0.71           C  
ATOM   5669  OE1 GLU A 372     -30.765 -27.236  30.358  1.00  0.71           O  
ATOM   5670  OE2 GLU A 372     -30.017 -28.288  28.652  1.00  0.71           O  
ATOM   5671  H   GLU A 372     -26.433 -25.542  32.797  1.00  0.71           H  
ATOM   5672  HA  GLU A 372     -25.997 -25.970  29.871  1.00  0.71           H  
ATOM   5673 1HB  GLU A 372     -27.657 -27.471  30.874  1.00  0.71           H  
ATOM   5674 2HB  GLU A 372     -28.551 -26.094  31.499  1.00  0.71           H  
ATOM   5675 1HG  GLU A 372     -29.145 -25.395  29.246  1.00  0.71           H  
ATOM   5676 2HG  GLU A 372     -28.130 -26.655  28.553  1.00  0.71           H  
ATOM   5677  N   THR A 373     -26.373 -23.597  29.270  1.00  0.75           N  
ATOM   5678  CA  THR A 373     -26.439 -22.160  28.988  1.00  0.75           C  
ATOM   5679  C   THR A 373     -27.049 -21.852  27.599  1.00  0.75           C  
ATOM   5680  O   THR A 373     -27.261 -22.758  26.811  1.00  0.75           O  
ATOM   5681  CB  THR A 373     -25.001 -21.586  28.991  1.00  0.75           C  
ATOM   5682  OG1 THR A 373     -24.313 -22.049  27.835  1.00  0.75           O  
ATOM   5683  CG2 THR A 373     -24.240 -22.078  30.195  1.00  0.75           C  
ATOM   5684  H   THR A 373     -25.858 -24.225  28.651  1.00  0.75           H  
ATOM   5685  HA  THR A 373     -27.014 -21.700  29.781  1.00  0.75           H  
ATOM   5686  HB  THR A 373     -25.018 -20.508  28.998  1.00  0.75           H  
ATOM   5687  HG1 THR A 373     -24.620 -21.534  27.058  1.00  0.75           H  
ATOM   5688 1HG2 THR A 373     -23.236 -21.674  30.151  1.00  0.75           H  
ATOM   5689 2HG2 THR A 373     -24.734 -21.747  31.100  1.00  0.75           H  
ATOM   5690 3HG2 THR A 373     -24.190 -23.168  30.184  1.00  0.75           H  
ATOM   5691  N   PRO A 374     -27.439 -20.604  27.311  1.00  0.80           N  
ATOM   5692  CA  PRO A 374     -27.767 -20.074  25.996  1.00  0.80           C  
ATOM   5693  C   PRO A 374     -26.565 -20.124  25.073  1.00  0.80           C  
ATOM   5694  O   PRO A 374     -25.418 -20.218  25.525  1.00  0.80           O  
ATOM   5695  CB  PRO A 374     -28.187 -18.650  26.284  1.00  0.80           C  
ATOM   5696  CG  PRO A 374     -28.624 -18.676  27.717  1.00  0.80           C  
ATOM   5697  CD  PRO A 374     -27.732 -19.685  28.381  1.00  0.80           C  
ATOM   5698  HA  PRO A 374     -28.600 -20.645  25.567  1.00  0.80           H  
ATOM   5699 1HB  PRO A 374     -27.358 -17.984  26.072  1.00  0.80           H  
ATOM   5700 2HB  PRO A 374     -29.000 -18.358  25.599  1.00  0.80           H  
ATOM   5701 1HG  PRO A 374     -28.555 -17.679  28.166  1.00  0.80           H  
ATOM   5702 2HG  PRO A 374     -29.686 -18.966  27.771  1.00  0.80           H  
ATOM   5703 1HD  PRO A 374     -26.837 -19.209  28.789  1.00  0.80           H  
ATOM   5704 2HD  PRO A 374     -28.321 -20.185  29.117  1.00  0.80           H  
ATOM   5705  N   THR A 375     -26.827 -20.048  23.776  1.00  0.85           N  
ATOM   5706  CA  THR A 375     -25.795 -20.091  22.744  1.00  0.85           C  
ATOM   5707  C   THR A 375     -24.956 -18.813  22.656  1.00  0.85           C  
ATOM   5708  O   THR A 375     -25.030 -18.083  21.666  1.00  0.85           O  
ATOM   5709  CB  THR A 375     -26.434 -20.305  21.368  1.00  0.85           C  
ATOM   5710  OG1 THR A 375     -27.349 -19.233  21.105  1.00  0.85           O  
ATOM   5711  CG2 THR A 375     -27.200 -21.591  21.359  1.00  0.85           C  
ATOM   5712  H   THR A 375     -27.790 -19.969  23.480  1.00  0.85           H  
ATOM   5713  HA  THR A 375     -25.123 -20.923  22.959  1.00  0.85           H  
ATOM   5714  HB  THR A 375     -25.658 -20.327  20.602  1.00  0.85           H  
ATOM   5715  HG1 THR A 375     -26.877 -18.397  21.162  1.00  0.85           H  
ATOM   5716 1HG2 THR A 375     -27.663 -21.740  20.384  1.00  0.85           H  
ATOM   5717 2HG2 THR A 375     -26.527 -22.428  21.567  1.00  0.85           H  
ATOM   5718 3HG2 THR A 375     -27.970 -21.546  22.120  1.00  0.85           H  
ATOM   5719  N   GLY A 376     -24.168 -18.536  23.690  1.00  0.87           N  
ATOM   5720  CA  GLY A 376     -23.331 -17.344  23.671  1.00  0.87           C  
ATOM   5721  C   GLY A 376     -22.074 -17.484  24.515  1.00  0.87           C  
ATOM   5722  O   GLY A 376     -22.093 -17.924  25.673  1.00  0.87           O  
ATOM   5723  H   GLY A 376     -24.188 -19.177  24.481  1.00  0.87           H  
ATOM   5724 1HA  GLY A 376     -23.050 -17.121  22.641  1.00  0.87           H  
ATOM   5725 2HA  GLY A 376     -23.914 -16.495  24.027  1.00  0.87           H  
ATOM   5726  N   TRP A 377     -20.977 -16.978  23.959  1.00  0.88           N  
ATOM   5727  CA  TRP A 377     -19.682 -17.066  24.608  1.00  0.88           C  
ATOM   5728  C   TRP A 377     -19.643 -16.228  25.860  1.00  0.88           C  
ATOM   5729  O   TRP A 377     -18.863 -16.495  26.762  1.00  0.88           O  
ATOM   5730  CB  TRP A 377     -18.568 -16.644  23.665  1.00  0.88           C  
ATOM   5731  CG  TRP A 377     -18.400 -17.560  22.519  1.00  0.88           C  
ATOM   5732  CD1 TRP A 377     -19.251 -18.557  22.140  1.00  0.88           C  
ATOM   5733  CD2 TRP A 377     -17.300 -17.590  21.588  1.00  0.88           C  
ATOM   5734  NE1 TRP A 377     -18.768 -19.193  21.034  1.00  0.88           N  
ATOM   5735  CE2 TRP A 377     -17.567 -18.609  20.676  1.00  0.88           C  
ATOM   5736  CE3 TRP A 377     -16.129 -16.842  21.457  1.00  0.88           C  
ATOM   5737  CZ2 TRP A 377     -16.701 -18.899  19.635  1.00  0.88           C  
ATOM   5738  CZ3 TRP A 377     -15.265 -17.138  20.420  1.00  0.88           C  
ATOM   5739  CH2 TRP A 377     -15.540 -18.131  19.538  1.00  0.88           C  
ATOM   5740  H   TRP A 377     -21.039 -16.590  23.026  1.00  0.88           H  
ATOM   5741  HA  TRP A 377     -19.505 -18.099  24.885  1.00  0.88           H  
ATOM   5742 1HB  TRP A 377     -18.755 -15.643  23.289  1.00  0.88           H  
ATOM   5743 2HB  TRP A 377     -17.626 -16.619  24.212  1.00  0.88           H  
ATOM   5744  HD1 TRP A 377     -20.185 -18.815  22.634  1.00  0.88           H  
ATOM   5745  HE1 TRP A 377     -19.250 -19.991  20.561  1.00  0.88           H  
ATOM   5746  HE3 TRP A 377     -15.897 -16.036  22.159  1.00  0.88           H  
ATOM   5747  HZ2 TRP A 377     -16.902 -19.694  18.917  1.00  0.88           H  
ATOM   5748  HZ3 TRP A 377     -14.351 -16.550  20.324  1.00  0.88           H  
ATOM   5749  HH2 TRP A 377     -14.833 -18.319  18.741  1.00  0.88           H  
ATOM   5750  N   LYS A 378     -20.493 -15.214  25.933  1.00  0.87           N  
ATOM   5751  CA  LYS A 378     -20.557 -14.378  27.118  1.00  0.87           C  
ATOM   5752  C   LYS A 378     -20.961 -15.179  28.364  1.00  0.87           C  
ATOM   5753  O   LYS A 378     -20.561 -14.848  29.482  1.00  0.87           O  
ATOM   5754  CB  LYS A 378     -21.539 -13.234  26.864  1.00  0.87           C  
ATOM   5755  CG  LYS A 378     -23.010 -13.677  26.707  1.00  0.87           C  
ATOM   5756  CD  LYS A 378     -23.925 -12.499  26.334  1.00  0.87           C  
ATOM   5757  CE  LYS A 378     -25.365 -12.957  26.160  1.00  0.87           C  
ATOM   5758  NZ  LYS A 378     -26.269 -11.880  25.669  1.00  0.87           N  
ATOM   5759  H   LYS A 378     -21.112 -15.031  25.158  1.00  0.87           H  
ATOM   5760  HA  LYS A 378     -19.567 -13.956  27.298  1.00  0.87           H  
ATOM   5761 1HB  LYS A 378     -21.488 -12.521  27.686  1.00  0.87           H  
ATOM   5762 2HB  LYS A 378     -21.252 -12.705  25.954  1.00  0.87           H  
ATOM   5763 1HG  LYS A 378     -23.083 -14.447  25.937  1.00  0.87           H  
ATOM   5764 2HG  LYS A 378     -23.366 -14.098  27.648  1.00  0.87           H  
ATOM   5765 1HD  LYS A 378     -23.893 -11.762  27.131  1.00  0.87           H  
ATOM   5766 2HD  LYS A 378     -23.585 -12.033  25.416  1.00  0.87           H  
ATOM   5767 1HE  LYS A 378     -25.384 -13.788  25.457  1.00  0.87           H  
ATOM   5768 2HE  LYS A 378     -25.732 -13.287  27.111  1.00  0.87           H  
ATOM   5769 1HZ  LYS A 378     -27.202 -12.238  25.578  1.00  0.87           H  
ATOM   5770 2HZ  LYS A 378     -26.295 -11.092  26.322  1.00  0.87           H  
ATOM   5771 3HZ  LYS A 378     -25.953 -11.548  24.775  1.00  0.87           H  
ATOM   5772  N   PHE A 379     -21.699 -16.283  28.183  1.00  0.85           N  
ATOM   5773  CA  PHE A 379     -22.118 -17.063  29.335  1.00  0.85           C  
ATOM   5774  C   PHE A 379     -21.023 -18.015  29.712  1.00  0.85           C  
ATOM   5775  O   PHE A 379     -20.698 -18.186  30.890  1.00  0.85           O  
ATOM   5776  CB  PHE A 379     -23.393 -17.829  29.047  1.00  0.85           C  
ATOM   5777  CG  PHE A 379     -24.551 -16.958  28.933  1.00  0.85           C  
ATOM   5778  CD1 PHE A 379     -25.201 -16.810  27.740  1.00  0.85           C  
ATOM   5779  CD2 PHE A 379     -24.992 -16.251  30.034  1.00  0.85           C  
ATOM   5780  CE1 PHE A 379     -26.286 -15.977  27.655  1.00  0.85           C  
ATOM   5781  CE2 PHE A 379     -26.072 -15.424  29.952  1.00  0.85           C  
ATOM   5782  CZ  PHE A 379     -26.723 -15.289  28.763  1.00  0.85           C  
ATOM   5783  H   PHE A 379     -21.966 -16.594  27.250  1.00  0.85           H  
ATOM   5784  HA  PHE A 379     -22.298 -16.388  30.174  1.00  0.85           H  
ATOM   5785 1HB  PHE A 379     -23.285 -18.387  28.112  1.00  0.85           H  
ATOM   5786 2HB  PHE A 379     -23.579 -18.547  29.844  1.00  0.85           H  
ATOM   5787  HD1 PHE A 379     -24.847 -17.363  26.860  1.00  0.85           H  
ATOM   5788  HD2 PHE A 379     -24.461 -16.357  30.989  1.00  0.85           H  
ATOM   5789  HE1 PHE A 379     -26.805 -15.860  26.706  1.00  0.85           H  
ATOM   5790  HE2 PHE A 379     -26.410 -14.874  30.834  1.00  0.85           H  
ATOM   5791  HZ  PHE A 379     -27.573 -14.633  28.691  1.00  0.85           H  
ATOM   5792  N   PHE A 380     -20.399 -18.602  28.702  1.00  0.82           N  
ATOM   5793  CA  PHE A 380     -19.333 -19.539  28.996  1.00  0.82           C  
ATOM   5794  C   PHE A 380     -18.188 -18.764  29.620  1.00  0.82           C  
ATOM   5795  O   PHE A 380     -17.558 -19.220  30.570  1.00  0.82           O  
ATOM   5796  CB  PHE A 380     -18.860 -20.225  27.737  1.00  0.82           C  
ATOM   5797  CG  PHE A 380     -19.811 -21.227  27.195  1.00  0.82           C  
ATOM   5798  CD1 PHE A 380     -20.569 -20.939  26.076  1.00  0.82           C  
ATOM   5799  CD2 PHE A 380     -19.949 -22.465  27.784  1.00  0.82           C  
ATOM   5800  CE1 PHE A 380     -21.422 -21.868  25.548  1.00  0.82           C  
ATOM   5801  CE2 PHE A 380     -20.810 -23.394  27.248  1.00  0.82           C  
ATOM   5802  CZ  PHE A 380     -21.530 -23.095  26.135  1.00  0.82           C  
ATOM   5803  H   PHE A 380     -20.700 -18.410  27.743  1.00  0.82           H  
ATOM   5804  HA  PHE A 380     -19.691 -20.283  29.708  1.00  0.82           H  
ATOM   5805 1HB  PHE A 380     -18.680 -19.473  26.969  1.00  0.82           H  
ATOM   5806 2HB  PHE A 380     -17.909 -20.726  27.934  1.00  0.82           H  
ATOM   5807  HD1 PHE A 380     -20.482 -19.966  25.608  1.00  0.82           H  
ATOM   5808  HD2 PHE A 380     -19.362 -22.702  28.670  1.00  0.82           H  
ATOM   5809  HE1 PHE A 380     -22.010 -21.627  24.658  1.00  0.82           H  
ATOM   5810  HE2 PHE A 380     -20.918 -24.369  27.696  1.00  0.82           H  
ATOM   5811  HZ  PHE A 380     -22.187 -23.827  25.718  1.00  0.82           H  
ATOM   5812  N   GLY A 381     -17.968 -17.555  29.107  1.00  0.79           N  
ATOM   5813  CA  GLY A 381     -16.937 -16.658  29.573  1.00  0.79           C  
ATOM   5814  C   GLY A 381     -17.119 -16.412  31.052  1.00  0.79           C  
ATOM   5815  O   GLY A 381     -16.201 -16.661  31.828  1.00  0.79           O  
ATOM   5816  H   GLY A 381     -18.526 -17.243  28.325  1.00  0.79           H  
ATOM   5817 1HA  GLY A 381     -15.953 -17.087  29.379  1.00  0.79           H  
ATOM   5818 2HA  GLY A 381     -17.001 -15.717  29.024  1.00  0.79           H  
ATOM   5819  N   ASN A 382     -18.310 -15.958  31.459  1.00  0.77           N  
ATOM   5820  CA  ASN A 382     -18.539 -15.694  32.873  1.00  0.77           C  
ATOM   5821  C   ASN A 382     -18.358 -16.947  33.737  1.00  0.77           C  
ATOM   5822  O   ASN A 382     -17.752 -16.891  34.814  1.00  0.77           O  
ATOM   5823  CB  ASN A 382     -19.933 -15.140  33.072  1.00  0.77           C  
ATOM   5824  CG  ASN A 382     -20.088 -13.742  32.600  1.00  0.77           C  
ATOM   5825  OD1 ASN A 382     -19.101 -13.032  32.358  1.00  0.77           O  
ATOM   5826  ND2 ASN A 382     -21.313 -13.310  32.486  1.00  0.77           N  
ATOM   5827  H   ASN A 382     -19.053 -15.760  30.782  1.00  0.77           H  
ATOM   5828  HA  ASN A 382     -17.811 -14.955  33.205  1.00  0.77           H  
ATOM   5829 1HB  ASN A 382     -20.649 -15.767  32.532  1.00  0.77           H  
ATOM   5830 2HB  ASN A 382     -20.196 -15.182  34.115  1.00  0.77           H  
ATOM   5831 1HD2 ASN A 382     -21.487 -12.371  32.196  1.00  0.77           H  
ATOM   5832 2HD2 ASN A 382     -22.100 -13.922  32.723  1.00  0.77           H  
ATOM   5833  N   LEU A 383     -18.831 -18.094  33.252  1.00  0.76           N  
ATOM   5834  CA  LEU A 383     -18.689 -19.333  34.004  1.00  0.76           C  
ATOM   5835  C   LEU A 383     -17.208 -19.763  34.127  1.00  0.76           C  
ATOM   5836  O   LEU A 383     -16.784 -20.327  35.153  1.00  0.76           O  
ATOM   5837  CB  LEU A 383     -19.533 -20.419  33.352  1.00  0.76           C  
ATOM   5838  CG  LEU A 383     -21.037 -20.311  33.419  1.00  0.76           C  
ATOM   5839  CD1 LEU A 383     -21.641 -21.399  32.555  1.00  0.76           C  
ATOM   5840  CD2 LEU A 383     -21.480 -20.491  34.835  1.00  0.76           C  
ATOM   5841  H   LEU A 383     -19.324 -18.108  32.356  1.00  0.76           H  
ATOM   5842  HA  LEU A 383     -19.073 -19.168  35.006  1.00  0.76           H  
ATOM   5843 1HB  LEU A 383     -19.248 -20.489  32.308  1.00  0.76           H  
ATOM   5844 2HB  LEU A 383     -19.325 -21.302  33.847  1.00  0.76           H  
ATOM   5845  HG  LEU A 383     -21.363 -19.340  33.046  1.00  0.76           H  
ATOM   5846 1HD1 LEU A 383     -22.721 -21.330  32.605  1.00  0.76           H  
ATOM   5847 2HD1 LEU A 383     -21.309 -21.263  31.525  1.00  0.76           H  
ATOM   5848 3HD1 LEU A 383     -21.321 -22.372  32.919  1.00  0.76           H  
ATOM   5849 1HD2 LEU A 383     -22.560 -20.428  34.867  1.00  0.76           H  
ATOM   5850 2HD2 LEU A 383     -21.157 -21.466  35.203  1.00  0.76           H  
ATOM   5851 3HD2 LEU A 383     -21.046 -19.707  35.439  1.00  0.76           H  
ATOM   5852  N   MET A 384     -16.404 -19.482  33.095  1.00  0.75           N  
ATOM   5853  CA  MET A 384     -14.976 -19.777  33.170  1.00  0.75           C  
ATOM   5854  C   MET A 384     -14.282 -18.770  34.110  1.00  0.75           C  
ATOM   5855  O   MET A 384     -13.460 -19.155  34.945  1.00  0.75           O  
ATOM   5856  CB  MET A 384     -14.334 -19.722  31.776  1.00  0.75           C  
ATOM   5857  CG  MET A 384     -14.705 -20.844  30.764  1.00  0.75           C  
ATOM   5858  SD  MET A 384     -14.058 -22.453  31.230  1.00  0.75           S  
ATOM   5859  CE  MET A 384     -14.631 -23.503  29.935  1.00  0.75           C  
ATOM   5860  H   MET A 384     -16.787 -19.064  32.246  1.00  0.75           H  
ATOM   5861  HA  MET A 384     -14.842 -20.778  33.584  1.00  0.75           H  
ATOM   5862 1HB  MET A 384     -14.601 -18.774  31.311  1.00  0.75           H  
ATOM   5863 2HB  MET A 384     -13.260 -19.747  31.895  1.00  0.75           H  
ATOM   5864 1HG  MET A 384     -15.782 -20.922  30.693  1.00  0.75           H  
ATOM   5865 2HG  MET A 384     -14.319 -20.584  29.778  1.00  0.75           H  
ATOM   5866 1HE  MET A 384     -14.296 -24.509  30.107  1.00  0.75           H  
ATOM   5867 2HE  MET A 384     -15.713 -23.479  29.918  1.00  0.75           H  
ATOM   5868 3HE  MET A 384     -14.235 -23.149  28.983  1.00  0.75           H  
ATOM   5869  N   ASP A 385     -14.655 -17.479  34.030  1.00  0.74           N  
ATOM   5870  CA  ASP A 385     -14.040 -16.437  34.868  1.00  0.74           C  
ATOM   5871  C   ASP A 385     -14.282 -16.694  36.347  1.00  0.74           C  
ATOM   5872  O   ASP A 385     -13.423 -16.438  37.192  1.00  0.74           O  
ATOM   5873  CB  ASP A 385     -14.541 -15.027  34.519  1.00  0.74           C  
ATOM   5874  CG  ASP A 385     -13.991 -14.421  33.190  1.00  0.74           C  
ATOM   5875  OD1 ASP A 385     -13.058 -14.950  32.614  1.00  0.74           O  
ATOM   5876  OD2 ASP A 385     -14.470 -13.368  32.809  1.00  0.74           O  
ATOM   5877  H   ASP A 385     -15.355 -17.209  33.343  1.00  0.74           H  
ATOM   5878  HA  ASP A 385     -12.972 -16.453  34.700  1.00  0.74           H  
ATOM   5879 1HB  ASP A 385     -15.630 -15.055  34.450  1.00  0.74           H  
ATOM   5880 2HB  ASP A 385     -14.291 -14.351  35.334  1.00  0.74           H  
ATOM   5881  N   ALA A 386     -15.445 -17.251  36.646  1.00  0.73           N  
ATOM   5882  CA  ALA A 386     -15.878 -17.573  37.995  1.00  0.73           C  
ATOM   5883  C   ALA A 386     -15.288 -18.876  38.521  1.00  0.73           C  
ATOM   5884  O   ALA A 386     -15.601 -19.285  39.641  1.00  0.73           O  
ATOM   5885  CB  ALA A 386     -17.377 -17.688  38.021  1.00  0.73           C  
ATOM   5886  H   ALA A 386     -16.114 -17.403  35.889  1.00  0.73           H  
ATOM   5887  HA  ALA A 386     -15.560 -16.764  38.651  1.00  0.73           H  
ATOM   5888 1HB  ALA A 386     -17.709 -17.892  39.031  1.00  0.73           H  
ATOM   5889 2HB  ALA A 386     -17.798 -16.760  37.675  1.00  0.73           H  
ATOM   5890 3HB  ALA A 386     -17.685 -18.495  37.356  1.00  0.73           H  
ATOM   5891  N   SER A 387     -14.483 -19.557  37.703  1.00  0.71           N  
ATOM   5892  CA  SER A 387     -13.916 -20.855  38.029  1.00  0.71           C  
ATOM   5893  C   SER A 387     -14.998 -21.880  38.336  1.00  0.71           C  
ATOM   5894  O   SER A 387     -14.843 -22.712  39.235  1.00  0.71           O  
ATOM   5895  CB  SER A 387     -12.946 -20.766  39.202  1.00  0.71           C  
ATOM   5896  OG  SER A 387     -11.855 -19.928  38.910  1.00  0.71           O  
ATOM   5897  H   SER A 387     -14.237 -19.173  36.793  1.00  0.71           H  
ATOM   5898  HA  SER A 387     -13.360 -21.204  37.157  1.00  0.71           H  
ATOM   5899 1HB  SER A 387     -13.457 -20.403  40.088  1.00  0.71           H  
ATOM   5900 2HB  SER A 387     -12.580 -21.765  39.433  1.00  0.71           H  
ATOM   5901  HG  SER A 387     -12.218 -19.049  38.768  1.00  0.71           H  
ATOM   5902  N   LYS A 388     -16.085 -21.849  37.561  1.00  0.69           N  
ATOM   5903  CA  LYS A 388     -17.142 -22.832  37.712  1.00  0.69           C  
ATOM   5904  C   LYS A 388     -16.934 -23.925  36.680  1.00  0.69           C  
ATOM   5905  O   LYS A 388     -17.299 -25.077  36.901  1.00  0.69           O  
ATOM   5906  CB  LYS A 388     -18.516 -22.180  37.568  1.00  0.69           C  
ATOM   5907  CG  LYS A 388     -18.869 -21.213  38.702  1.00  0.69           C  
ATOM   5908  CD  LYS A 388     -20.258 -20.613  38.521  1.00  0.69           C  
ATOM   5909  CE  LYS A 388     -20.608 -19.627  39.635  1.00  0.69           C  
ATOM   5910  NZ  LYS A 388     -20.678 -20.283  40.970  1.00  0.69           N  
ATOM   5911  H   LYS A 388     -16.184 -21.139  36.835  1.00  0.69           H  
ATOM   5912  HA  LYS A 388     -17.073 -23.285  38.700  1.00  0.69           H  
ATOM   5913 1HB  LYS A 388     -18.555 -21.623  36.629  1.00  0.69           H  
ATOM   5914 2HB  LYS A 388     -19.273 -22.941  37.518  1.00  0.69           H  
ATOM   5915 1HG  LYS A 388     -18.841 -21.752  39.648  1.00  0.69           H  
ATOM   5916 2HG  LYS A 388     -18.130 -20.423  38.744  1.00  0.69           H  
ATOM   5917 1HD  LYS A 388     -20.289 -20.085  37.579  1.00  0.69           H  
ATOM   5918 2HD  LYS A 388     -21.003 -21.408  38.499  1.00  0.69           H  
ATOM   5919 1HE  LYS A 388     -19.860 -18.843  39.669  1.00  0.69           H  
ATOM   5920 2HE  LYS A 388     -21.572 -19.181  39.410  1.00  0.69           H  
ATOM   5921 1HZ  LYS A 388     -20.919 -19.594  41.671  1.00  0.69           H  
ATOM   5922 2HZ  LYS A 388     -21.383 -21.008  40.955  1.00  0.69           H  
ATOM   5923 3HZ  LYS A 388     -19.780 -20.689  41.188  1.00  0.69           H  
ATOM   5924  N   LEU A 389     -16.328 -23.550  35.555  1.00  0.67           N  
ATOM   5925  CA  LEU A 389     -16.054 -24.478  34.462  1.00  0.67           C  
ATOM   5926  C   LEU A 389     -14.585 -24.677  34.173  1.00  0.67           C  
ATOM   5927  O   LEU A 389     -13.774 -23.774  34.385  1.00  0.67           O  
ATOM   5928  CB  LEU A 389     -16.612 -23.967  33.173  1.00  0.67           C  
ATOM   5929  CG  LEU A 389     -17.935 -23.669  33.164  1.00  0.67           C  
ATOM   5930  CD1 LEU A 389     -18.242 -23.091  31.786  1.00  0.67           C  
ATOM   5931  CD2 LEU A 389     -18.696 -24.843  33.488  1.00  0.67           C  
ATOM   5932  H   LEU A 389     -16.102 -22.565  35.443  1.00  0.67           H  
ATOM   5933  HA  LEU A 389     -16.495 -25.442  34.707  1.00  0.67           H  
ATOM   5934 1HB  LEU A 389     -16.119 -23.048  32.961  1.00  0.67           H  
ATOM   5935 2HB  LEU A 389     -16.406 -24.686  32.376  1.00  0.67           H  
ATOM   5936  HG  LEU A 389     -18.125 -22.951  33.907  1.00  0.67           H  
ATOM   5937 1HD1 LEU A 389     -19.279 -22.821  31.713  1.00  0.67           H  
ATOM   5938 2HD1 LEU A 389     -17.626 -22.206  31.620  1.00  0.67           H  
ATOM   5939 3HD1 LEU A 389     -18.009 -23.834  31.035  1.00  0.67           H  
ATOM   5940 1HD2 LEU A 389     -19.740 -24.590  33.487  1.00  0.67           H  
ATOM   5941 2HD2 LEU A 389     -18.485 -25.587  32.751  1.00  0.67           H  
ATOM   5942 3HD2 LEU A 389     -18.420 -25.219  34.468  1.00  0.67           H  
ATOM   5943  N   SER A 390     -14.263 -25.839  33.615  1.00  0.66           N  
ATOM   5944  CA  SER A 390     -12.938 -26.069  33.057  1.00  0.66           C  
ATOM   5945  C   SER A 390     -13.000 -26.517  31.580  1.00  0.66           C  
ATOM   5946  O   SER A 390     -12.058 -26.275  30.826  1.00  0.66           O  
ATOM   5947  CB  SER A 390     -12.207 -27.073  33.884  1.00  0.66           C  
ATOM   5948  OG  SER A 390     -12.067 -26.604  35.196  1.00  0.66           O  
ATOM   5949  H   SER A 390     -14.970 -26.560  33.556  1.00  0.66           H  
ATOM   5950  HA  SER A 390     -12.381 -25.135  33.096  1.00  0.66           H  
ATOM   5951 1HB  SER A 390     -12.720 -28.004  33.867  1.00  0.66           H  
ATOM   5952 2HB  SER A 390     -11.226 -27.227  33.467  1.00  0.66           H  
ATOM   5953  HG  SER A 390     -11.695 -25.704  35.106  1.00  0.66           H  
ATOM   5954  N   LEU A 391     -14.123 -27.131  31.157  1.00  0.67           N  
ATOM   5955  CA  LEU A 391     -14.283 -27.629  29.768  1.00  0.67           C  
ATOM   5956  C   LEU A 391     -15.685 -27.356  29.224  1.00  0.67           C  
ATOM   5957  O   LEU A 391     -16.682 -27.669  29.880  1.00  0.67           O  
ATOM   5958  CB  LEU A 391     -14.000 -29.135  29.685  1.00  0.67           C  
ATOM   5959  CG  LEU A 391     -14.247 -29.835  28.306  1.00  0.67           C  
ATOM   5960  CD1 LEU A 391     -13.229 -29.382  27.327  1.00  0.67           C  
ATOM   5961  CD2 LEU A 391     -14.205 -31.329  28.461  1.00  0.67           C  
ATOM   5962  H   LEU A 391     -14.870 -27.303  31.832  1.00  0.67           H  
ATOM   5963  HA  LEU A 391     -13.569 -27.112  29.129  1.00  0.67           H  
ATOM   5964 1HB  LEU A 391     -12.941 -29.270  29.894  1.00  0.67           H  
ATOM   5965 2HB  LEU A 391     -14.517 -29.630  30.440  1.00  0.67           H  
ATOM   5966  HG  LEU A 391     -15.221 -29.543  27.928  1.00  0.67           H  
ATOM   5967 1HD1 LEU A 391     -13.409 -29.855  26.365  1.00  0.67           H  
ATOM   5968 2HD1 LEU A 391     -13.283 -28.315  27.221  1.00  0.67           H  
ATOM   5969 3HD1 LEU A 391     -12.256 -29.660  27.695  1.00  0.67           H  
ATOM   5970 1HD2 LEU A 391     -14.388 -31.807  27.500  1.00  0.67           H  
ATOM   5971 2HD2 LEU A 391     -13.240 -31.620  28.831  1.00  0.67           H  
ATOM   5972 3HD2 LEU A 391     -14.964 -31.636  29.153  1.00  0.67           H  
ATOM   5973  N   CYS A 392     -15.786 -26.788  28.026  1.00  0.70           N  
ATOM   5974  CA  CYS A 392     -17.127 -26.505  27.519  1.00  0.70           C  
ATOM   5975  C   CYS A 392     -17.294 -26.561  26.019  1.00  0.70           C  
ATOM   5976  O   CYS A 392     -16.334 -26.451  25.257  1.00  0.70           O  
ATOM   5977  CB  CYS A 392     -17.540 -25.093  27.900  1.00  0.70           C  
ATOM   5978  SG  CYS A 392     -16.570 -23.801  27.084  1.00  0.70           S  
ATOM   5979  H   CYS A 392     -14.945 -26.547  27.496  1.00  0.70           H  
ATOM   5980  HA  CYS A 392     -17.810 -27.227  27.958  1.00  0.70           H  
ATOM   5981 1HB  CYS A 392     -18.568 -24.964  27.633  1.00  0.70           H  
ATOM   5982 2HB  CYS A 392     -17.459 -24.964  28.972  1.00  0.70           H  
ATOM   5983  HG  CYS A 392     -15.403 -24.158  27.618  1.00  0.70           H  
ATOM   5984  N   GLY A 393     -18.547 -26.569  25.580  1.00  0.75           N  
ATOM   5985  CA  GLY A 393     -18.783 -26.497  24.141  1.00  0.75           C  
ATOM   5986  C   GLY A 393     -20.216 -26.217  23.719  1.00  0.75           C  
ATOM   5987  O   GLY A 393     -21.133 -26.091  24.539  1.00  0.75           O  
ATOM   5988  H   GLY A 393     -19.307 -26.682  26.257  1.00  0.75           H  
ATOM   5989 1HA  GLY A 393     -18.139 -25.737  23.714  1.00  0.75           H  
ATOM   5990 2HA  GLY A 393     -18.463 -27.426  23.680  1.00  0.75           H  
ATOM   5991  N   GLU A 394     -20.372 -26.117  22.410  1.00  0.80           N  
ATOM   5992  CA  GLU A 394     -21.643 -25.788  21.777  1.00  0.80           C  
ATOM   5993  C   GLU A 394     -22.092 -26.859  20.808  1.00  0.80           C  
ATOM   5994  O   GLU A 394     -21.345 -27.784  20.501  1.00  0.80           O  
ATOM   5995  CB  GLU A 394     -21.544 -24.438  21.062  1.00  0.80           C  
ATOM   5996  CG  GLU A 394     -21.296 -23.250  21.991  1.00  0.80           C  
ATOM   5997  CD  GLU A 394     -21.172 -21.924  21.265  1.00  0.80           C  
ATOM   5998  OE1 GLU A 394     -20.223 -21.738  20.526  1.00  0.80           O  
ATOM   5999  OE2 GLU A 394     -22.028 -21.100  21.470  1.00  0.80           O  
ATOM   6000  H   GLU A 394     -19.542 -26.252  21.821  1.00  0.80           H  
ATOM   6001  HA  GLU A 394     -22.400 -25.708  22.554  1.00  0.80           H  
ATOM   6002 1HB  GLU A 394     -20.736 -24.475  20.328  1.00  0.80           H  
ATOM   6003 2HB  GLU A 394     -22.472 -24.248  20.519  1.00  0.80           H  
ATOM   6004 1HG  GLU A 394     -22.142 -23.187  22.672  1.00  0.80           H  
ATOM   6005 2HG  GLU A 394     -20.426 -23.432  22.585  1.00  0.80           H  
ATOM   6006  N   GLU A 395     -23.347 -26.761  20.361  1.00  0.83           N  
ATOM   6007  CA  GLU A 395     -23.892 -27.688  19.365  1.00  0.83           C  
ATOM   6008  C   GLU A 395     -23.208 -27.510  18.011  1.00  0.83           C  
ATOM   6009  O   GLU A 395     -23.221 -28.408  17.165  1.00  0.83           O  
ATOM   6010  CB  GLU A 395     -25.404 -27.500  19.228  1.00  0.83           C  
ATOM   6011  CG  GLU A 395     -25.865 -26.134  18.669  1.00  0.83           C  
ATOM   6012  CD  GLU A 395     -26.030 -25.059  19.691  1.00  0.83           C  
ATOM   6013  OE1 GLU A 395     -25.679 -25.265  20.827  1.00  0.83           O  
ATOM   6014  OE2 GLU A 395     -26.521 -24.014  19.322  1.00  0.83           O  
ATOM   6015  H   GLU A 395     -23.923 -26.005  20.700  1.00  0.83           H  
ATOM   6016  HA  GLU A 395     -23.700 -28.708  19.703  1.00  0.83           H  
ATOM   6017 1HB  GLU A 395     -25.813 -28.282  18.593  1.00  0.83           H  
ATOM   6018 2HB  GLU A 395     -25.861 -27.609  20.205  1.00  0.83           H  
ATOM   6019 1HG  GLU A 395     -25.175 -25.788  17.926  1.00  0.83           H  
ATOM   6020 2HG  GLU A 395     -26.818 -26.274  18.180  1.00  0.83           H  
ATOM   6021  N   SER A 396     -22.615 -26.333  17.827  1.00  0.85           N  
ATOM   6022  CA  SER A 396     -21.875 -25.993  16.638  1.00  0.85           C  
ATOM   6023  C   SER A 396     -20.488 -26.543  16.776  1.00  0.85           C  
ATOM   6024  O   SER A 396     -20.117 -27.112  17.796  1.00  0.85           O  
ATOM   6025  CB  SER A 396     -21.848 -24.497  16.389  1.00  0.85           C  
ATOM   6026  OG  SER A 396     -23.126 -24.013  16.058  1.00  0.85           O  
ATOM   6027  H   SER A 396     -22.676 -25.658  18.577  1.00  0.85           H  
ATOM   6028  HA  SER A 396     -22.344 -26.479  15.784  1.00  0.85           H  
ATOM   6029 1HB  SER A 396     -21.496 -24.000  17.295  1.00  0.85           H  
ATOM   6030 2HB  SER A 396     -21.149 -24.259  15.592  1.00  0.85           H  
ATOM   6031  HG  SER A 396     -23.113 -23.072  16.274  1.00  0.85           H  
ATOM   6032  N   PHE A 397     -19.700 -26.380  15.752  1.00  0.84           N  
ATOM   6033  CA  PHE A 397     -18.414 -27.025  15.760  1.00  0.84           C  
ATOM   6034  C   PHE A 397     -17.343 -26.363  16.612  1.00  0.84           C  
ATOM   6035  O   PHE A 397     -16.458 -25.716  16.090  1.00  0.84           O  
ATOM   6036  CB  PHE A 397     -17.936 -27.160  14.326  1.00  0.84           C  
ATOM   6037  CG  PHE A 397     -18.733 -28.149  13.473  1.00  0.84           C  
ATOM   6038  CD1 PHE A 397     -20.074 -28.472  13.707  1.00  0.84           C  
ATOM   6039  CD2 PHE A 397     -18.109 -28.758  12.448  1.00  0.84           C  
ATOM   6040  CE1 PHE A 397     -20.734 -29.382  12.895  1.00  0.84           C  
ATOM   6041  CE2 PHE A 397     -18.745 -29.669  11.637  1.00  0.84           C  
ATOM   6042  CZ  PHE A 397     -20.065 -29.980  11.852  1.00  0.84           C  
ATOM   6043  H   PHE A 397     -20.014 -25.867  14.943  1.00  0.84           H  
ATOM   6044  HA  PHE A 397     -18.549 -28.017  16.156  1.00  0.84           H  
ATOM   6045 1HB  PHE A 397     -17.983 -26.186  13.839  1.00  0.84           H  
ATOM   6046 2HB  PHE A 397     -16.909 -27.461  14.312  1.00  0.84           H  
ATOM   6047  HD1 PHE A 397     -20.605 -28.012  14.519  1.00  0.84           H  
ATOM   6048  HD2 PHE A 397     -17.071 -28.502  12.280  1.00  0.84           H  
ATOM   6049  HE1 PHE A 397     -21.785 -29.622  13.087  1.00  0.84           H  
ATOM   6050  HE2 PHE A 397     -18.194 -30.138  10.820  1.00  0.84           H  
ATOM   6051  HZ  PHE A 397     -20.574 -30.699  11.211  1.00  0.84           H  
ATOM   6052  N   GLY A 398     -17.403 -26.531  17.930  1.00  0.81           N  
ATOM   6053  CA  GLY A 398     -16.372 -25.931  18.783  1.00  0.81           C  
ATOM   6054  C   GLY A 398     -16.455 -26.252  20.286  1.00  0.81           C  
ATOM   6055  O   GLY A 398     -17.536 -26.397  20.876  1.00  0.81           O  
ATOM   6056  H   GLY A 398     -18.192 -27.053  18.306  1.00  0.81           H  
ATOM   6057 1HA  GLY A 398     -15.396 -26.242  18.413  1.00  0.81           H  
ATOM   6058 2HA  GLY A 398     -16.403 -24.850  18.655  1.00  0.81           H  
ATOM   6059  N   THR A 399     -15.251 -26.324  20.870  1.00  0.77           N  
ATOM   6060  CA  THR A 399     -14.941 -26.619  22.275  1.00  0.77           C  
ATOM   6061  C   THR A 399     -13.877 -25.660  22.846  1.00  0.77           C  
ATOM   6062  O   THR A 399     -12.975 -25.238  22.117  1.00  0.77           O  
ATOM   6063  CB  THR A 399     -14.471 -28.086  22.401  1.00  0.77           C  
ATOM   6064  OG1 THR A 399     -15.521 -28.953  21.978  1.00  0.77           O  
ATOM   6065  CG2 THR A 399     -14.018 -28.453  23.822  1.00  0.77           C  
ATOM   6066  H   THR A 399     -14.458 -26.175  20.258  1.00  0.77           H  
ATOM   6067  HA  THR A 399     -15.851 -26.500  22.858  1.00  0.77           H  
ATOM   6068  HB  THR A 399     -13.635 -28.234  21.740  1.00  0.77           H  
ATOM   6069  HG1 THR A 399     -16.353 -28.660  22.371  1.00  0.77           H  
ATOM   6070 1HG2 THR A 399     -13.694 -29.489  23.838  1.00  0.77           H  
ATOM   6071 2HG2 THR A 399     -13.192 -27.815  24.125  1.00  0.77           H  
ATOM   6072 3HG2 THR A 399     -14.836 -28.324  24.519  1.00  0.77           H  
ATOM   6073  N   GLY A 400     -14.026 -25.259  24.111  1.00  0.75           N  
ATOM   6074  CA  GLY A 400     -13.022 -24.423  24.785  1.00  0.75           C  
ATOM   6075  C   GLY A 400     -12.648 -24.989  26.161  1.00  0.75           C  
ATOM   6076  O   GLY A 400     -13.156 -26.031  26.573  1.00  0.75           O  
ATOM   6077  H   GLY A 400     -14.828 -25.613  24.630  1.00  0.75           H  
ATOM   6078 1HA  GLY A 400     -12.127 -24.346  24.168  1.00  0.75           H  
ATOM   6079 2HA  GLY A 400     -13.411 -23.413  24.905  1.00  0.75           H  
ATOM   6080  N   SER A 401     -11.806 -24.269  26.900  1.00  0.74           N  
ATOM   6081  CA  SER A 401     -11.377 -24.711  28.230  1.00  0.74           C  
ATOM   6082  C   SER A 401     -10.980 -23.492  29.051  1.00  0.74           C  
ATOM   6083  O   SER A 401     -10.714 -22.437  28.494  1.00  0.74           O  
ATOM   6084  CB  SER A 401     -10.230 -25.704  28.129  1.00  0.74           C  
ATOM   6085  OG  SER A 401      -9.060 -25.091  27.638  1.00  0.74           O  
ATOM   6086  H   SER A 401     -11.436 -23.402  26.531  1.00  0.74           H  
ATOM   6087  HA  SER A 401     -12.216 -25.194  28.720  1.00  0.74           H  
ATOM   6088 1HB  SER A 401     -10.034 -26.140  29.110  1.00  0.74           H  
ATOM   6089 2HB  SER A 401     -10.527 -26.515  27.470  1.00  0.74           H  
ATOM   6090  HG  SER A 401      -8.452 -25.810  27.432  1.00  0.74           H  
ATOM   6091  N   ASP A 402     -10.844 -23.615  30.361  1.00  0.75           N  
ATOM   6092  CA  ASP A 402     -10.523 -22.393  31.118  1.00  0.75           C  
ATOM   6093  C   ASP A 402      -9.174 -21.755  30.788  1.00  0.75           C  
ATOM   6094  O   ASP A 402      -8.980 -20.566  31.030  1.00  0.75           O  
ATOM   6095  CB  ASP A 402     -10.602 -22.604  32.627  1.00  0.75           C  
ATOM   6096  CG  ASP A 402      -9.665 -23.612  33.140  1.00  0.75           C  
ATOM   6097  OD1 ASP A 402      -9.777 -24.746  32.762  1.00  0.75           O  
ATOM   6098  OD2 ASP A 402      -8.824 -23.256  33.932  1.00  0.75           O  
ATOM   6099  H   ASP A 402     -11.047 -24.513  30.797  1.00  0.75           H  
ATOM   6100  HA  ASP A 402     -11.282 -21.652  30.865  1.00  0.75           H  
ATOM   6101 1HB  ASP A 402     -10.404 -21.665  33.128  1.00  0.75           H  
ATOM   6102 2HB  ASP A 402     -11.614 -22.899  32.903  1.00  0.75           H  
ATOM   6103  N   HIS A 403      -8.237 -22.506  30.218  1.00  0.77           N  
ATOM   6104  CA  HIS A 403      -6.940 -21.918  29.890  1.00  0.77           C  
ATOM   6105  C   HIS A 403      -7.118 -20.738  28.909  1.00  0.77           C  
ATOM   6106  O   HIS A 403      -6.362 -19.763  28.938  1.00  0.77           O  
ATOM   6107  CB  HIS A 403      -5.972 -22.952  29.297  1.00  0.77           C  
ATOM   6108  CG  HIS A 403      -4.557 -22.421  29.161  1.00  0.77           C  
ATOM   6109  ND1 HIS A 403      -3.747 -22.188  30.262  1.00  0.77           N  
ATOM   6110  CD2 HIS A 403      -3.814 -22.075  28.080  1.00  0.77           C  
ATOM   6111  CE1 HIS A 403      -2.576 -21.737  29.857  1.00  0.77           C  
ATOM   6112  NE2 HIS A 403      -2.595 -21.658  28.552  1.00  0.77           N  
ATOM   6113  H   HIS A 403      -8.433 -23.481  30.025  1.00  0.77           H  
ATOM   6114  HA  HIS A 403      -6.485 -21.525  30.798  1.00  0.77           H  
ATOM   6115 1HB  HIS A 403      -5.950 -23.841  29.930  1.00  0.77           H  
ATOM   6116 2HB  HIS A 403      -6.324 -23.258  28.311  1.00  0.77           H  
ATOM   6117  HD2 HIS A 403      -4.115 -22.121  27.037  1.00  0.77           H  
ATOM   6118  HE1 HIS A 403      -1.734 -21.472  30.495  1.00  0.77           H  
ATOM   6119  HE2 HIS A 403      -1.826 -21.339  27.987  1.00  0.77           H  
ATOM   6120  N   ILE A 404      -8.075 -20.889  27.983  1.00  0.80           N  
ATOM   6121  CA  ILE A 404      -8.377 -19.897  26.958  1.00  0.80           C  
ATOM   6122  C   ILE A 404      -9.870 -19.595  27.063  1.00  0.80           C  
ATOM   6123  O   ILE A 404     -10.706 -20.444  26.770  1.00  0.80           O  
ATOM   6124  CB  ILE A 404      -7.995 -20.420  25.565  1.00  0.80           C  
ATOM   6125  CG1 ILE A 404      -6.495 -20.750  25.555  1.00  0.80           C  
ATOM   6126  CG2 ILE A 404      -8.333 -19.399  24.480  1.00  0.80           C  
ATOM   6127  CD1 ILE A 404      -6.035 -21.430  24.322  1.00  0.80           C  
ATOM   6128  H   ILE A 404      -8.692 -21.694  28.053  1.00  0.80           H  
ATOM   6129  HA  ILE A 404      -7.822 -18.984  27.160  1.00  0.80           H  
ATOM   6130  HB  ILE A 404      -8.539 -21.346  25.369  1.00  0.80           H  
ATOM   6131 1HG1 ILE A 404      -5.934 -19.827  25.681  1.00  0.80           H  
ATOM   6132 2HG1 ILE A 404      -6.275 -21.404  26.378  1.00  0.80           H  
ATOM   6133 1HG2 ILE A 404      -8.053 -19.814  23.523  1.00  0.80           H  
ATOM   6134 2HG2 ILE A 404      -9.400 -19.194  24.485  1.00  0.80           H  
ATOM   6135 3HG2 ILE A 404      -7.783 -18.477  24.658  1.00  0.80           H  
ATOM   6136 1HD1 ILE A 404      -4.966 -21.630  24.386  1.00  0.80           H  
ATOM   6137 2HD1 ILE A 404      -6.574 -22.372  24.190  1.00  0.80           H  
ATOM   6138 3HD1 ILE A 404      -6.236 -20.781  23.479  1.00  0.80           H  
ATOM   6139  N   ARG A 405     -10.222 -18.349  27.347  1.00  0.81           N  
ATOM   6140  CA  ARG A 405     -11.614 -17.995  27.654  1.00  0.81           C  
ATOM   6141  C   ARG A 405     -12.567 -17.812  26.448  1.00  0.81           C  
ATOM   6142  O   ARG A 405     -13.649 -17.238  26.587  1.00  0.81           O  
ATOM   6143  CB  ARG A 405     -11.627 -16.709  28.450  1.00  0.81           C  
ATOM   6144  CG  ARG A 405     -10.999 -16.701  29.880  1.00  0.81           C  
ATOM   6145  CD  ARG A 405     -11.769 -17.508  30.857  1.00  0.81           C  
ATOM   6146  NE  ARG A 405     -11.424 -17.180  32.259  1.00  0.81           N  
ATOM   6147  CZ  ARG A 405     -10.543 -17.812  33.084  1.00  0.81           C  
ATOM   6148  NH1 ARG A 405      -9.861 -18.861  32.717  1.00  0.81           N  
ATOM   6149  NH2 ARG A 405     -10.363 -17.356  34.311  1.00  0.81           N  
ATOM   6150  H   ARG A 405      -9.499 -17.662  27.480  1.00  0.81           H  
ATOM   6151  HA  ARG A 405     -12.022 -18.782  28.280  1.00  0.81           H  
ATOM   6152 1HB  ARG A 405     -11.080 -15.979  27.884  1.00  0.81           H  
ATOM   6153 2HB  ARG A 405     -12.653 -16.357  28.544  1.00  0.81           H  
ATOM   6154 1HG  ARG A 405      -9.977 -17.082  29.840  1.00  0.81           H  
ATOM   6155 2HG  ARG A 405     -10.985 -15.674  30.252  1.00  0.81           H  
ATOM   6156 1HD  ARG A 405     -12.830 -17.304  30.722  1.00  0.81           H  
ATOM   6157 2HD  ARG A 405     -11.565 -18.568  30.691  1.00  0.81           H  
ATOM   6158  HE  ARG A 405     -11.929 -16.366  32.639  1.00  0.81           H  
ATOM   6159 1HH1 ARG A 405      -9.945 -19.269  31.790  1.00  0.81           H  
ATOM   6160 2HH1 ARG A 405      -9.223 -19.298  33.363  1.00  0.81           H  
ATOM   6161 1HH2 ARG A 405     -10.865 -16.537  34.629  1.00  0.81           H  
ATOM   6162 2HH2 ARG A 405      -9.723 -17.825  34.929  1.00  0.81           H  
ATOM   6163  N   GLU A 406     -12.150 -18.292  25.286  1.00  0.81           N  
ATOM   6164  CA  GLU A 406     -12.934 -18.316  24.049  1.00  0.81           C  
ATOM   6165  C   GLU A 406     -12.822 -19.686  23.407  1.00  0.81           C  
ATOM   6166  O   GLU A 406     -11.869 -20.417  23.674  1.00  0.81           O  
ATOM   6167  CB  GLU A 406     -12.531 -17.211  23.072  1.00  0.81           C  
ATOM   6168  CG  GLU A 406     -13.003 -15.830  23.503  1.00  0.81           C  
ATOM   6169  CD  GLU A 406     -12.708 -14.766  22.517  1.00  0.81           C  
ATOM   6170  OE1 GLU A 406     -13.622 -14.317  21.843  1.00  0.81           O  
ATOM   6171  OE2 GLU A 406     -11.568 -14.393  22.420  1.00  0.81           O  
ATOM   6172  H   GLU A 406     -11.240 -18.729  25.281  1.00  0.81           H  
ATOM   6173  HA  GLU A 406     -13.983 -18.159  24.299  1.00  0.81           H  
ATOM   6174 1HB  GLU A 406     -11.443 -17.180  22.991  1.00  0.81           H  
ATOM   6175 2HB  GLU A 406     -12.922 -17.433  22.086  1.00  0.81           H  
ATOM   6176 1HG  GLU A 406     -14.075 -15.871  23.659  1.00  0.81           H  
ATOM   6177 2HG  GLU A 406     -12.533 -15.573  24.448  1.00  0.81           H  
ATOM   6178  N   LYS A 407     -13.787 -20.058  22.567  1.00  0.80           N  
ATOM   6179  CA  LYS A 407     -13.701 -21.380  21.957  1.00  0.80           C  
ATOM   6180  C   LYS A 407     -12.426 -21.443  21.180  1.00  0.80           C  
ATOM   6181  O   LYS A 407     -12.001 -20.440  20.607  1.00  0.80           O  
ATOM   6182  CB  LYS A 407     -14.879 -21.689  21.048  1.00  0.80           C  
ATOM   6183  CG  LYS A 407     -16.193 -21.707  21.763  1.00  0.80           C  
ATOM   6184  CD  LYS A 407     -16.211 -22.775  22.807  1.00  0.80           C  
ATOM   6185  CE  LYS A 407     -17.552 -22.902  23.393  1.00  0.80           C  
ATOM   6186  NZ  LYS A 407     -18.010 -21.634  23.916  1.00  0.80           N  
ATOM   6187  H   LYS A 407     -14.558 -19.439  22.359  1.00  0.80           H  
ATOM   6188  HA  LYS A 407     -13.653 -22.139  22.737  1.00  0.80           H  
ATOM   6189 1HB  LYS A 407     -14.915 -20.968  20.245  1.00  0.80           H  
ATOM   6190 2HB  LYS A 407     -14.730 -22.672  20.589  1.00  0.80           H  
ATOM   6191 1HG  LYS A 407     -16.352 -20.745  22.253  1.00  0.80           H  
ATOM   6192 2HG  LYS A 407     -17.009 -21.877  21.058  1.00  0.80           H  
ATOM   6193 1HD  LYS A 407     -15.944 -23.720  22.351  1.00  0.80           H  
ATOM   6194 2HD  LYS A 407     -15.495 -22.548  23.594  1.00  0.80           H  
ATOM   6195 1HE  LYS A 407     -18.237 -23.258  22.639  1.00  0.80           H  
ATOM   6196 2HE  LYS A 407     -17.511 -23.616  24.204  1.00  0.80           H  
ATOM   6197 1HZ  LYS A 407     -18.931 -21.752  24.323  1.00  0.80           H  
ATOM   6198 2HZ  LYS A 407     -17.361 -21.306  24.612  1.00  0.80           H  
ATOM   6199 3HZ  LYS A 407     -18.062 -20.960  23.156  1.00  0.80           H  
ATOM   6200  N   ASP A 408     -11.792 -22.600  21.194  1.00  0.77           N  
ATOM   6201  CA  ASP A 408     -10.528 -22.745  20.523  1.00  0.77           C  
ATOM   6202  C   ASP A 408     -10.348 -24.105  19.892  1.00  0.77           C  
ATOM   6203  O   ASP A 408      -9.972 -25.078  20.552  1.00  0.77           O  
ATOM   6204  CB  ASP A 408      -9.427 -22.431  21.531  1.00  0.77           C  
ATOM   6205  CG  ASP A 408      -8.059 -22.533  20.990  1.00  0.77           C  
ATOM   6206  OD1 ASP A 408      -7.910 -23.107  19.953  1.00  0.77           O  
ATOM   6207  OD2 ASP A 408      -7.134 -22.091  21.617  1.00  0.77           O  
ATOM   6208  H   ASP A 408     -12.196 -23.411  21.664  1.00  0.77           H  
ATOM   6209  HA  ASP A 408     -10.482 -22.006  19.722  1.00  0.77           H  
ATOM   6210 1HB  ASP A 408      -9.573 -21.415  21.914  1.00  0.77           H  
ATOM   6211 2HB  ASP A 408      -9.516 -23.103  22.384  1.00  0.77           H  
ATOM   6212  N   GLY A 409     -10.585 -24.146  18.595  1.00  0.75           N  
ATOM   6213  CA  GLY A 409     -10.508 -25.337  17.798  1.00  0.75           C  
ATOM   6214  C   GLY A 409      -9.120 -25.933  17.823  1.00  0.75           C  
ATOM   6215  O   GLY A 409      -8.974 -27.153  17.910  1.00  0.75           O  
ATOM   6216  H   GLY A 409     -10.876 -23.292  18.134  1.00  0.75           H  
ATOM   6217 1HA  GLY A 409     -11.236 -26.054  18.163  1.00  0.75           H  
ATOM   6218 2HA  GLY A 409     -10.777 -25.076  16.778  1.00  0.75           H  
ATOM   6219  N   LEU A 410      -8.088 -25.081  17.802  1.00  0.72           N  
ATOM   6220  CA  LEU A 410      -6.712 -25.593  17.855  1.00  0.72           C  
ATOM   6221  C   LEU A 410      -6.505 -26.342  19.169  1.00  0.72           C  
ATOM   6222  O   LEU A 410      -5.929 -27.436  19.186  1.00  0.72           O  
ATOM   6223  CB  LEU A 410      -5.694 -24.442  17.740  1.00  0.72           C  
ATOM   6224  CG  LEU A 410      -5.554 -23.747  16.376  1.00  0.72           C  
ATOM   6225  CD1 LEU A 410      -4.719 -22.474  16.544  1.00  0.72           C  
ATOM   6226  CD2 LEU A 410      -4.848 -24.698  15.406  1.00  0.72           C  
ATOM   6227  H   LEU A 410      -8.293 -24.079  17.737  1.00  0.72           H  
ATOM   6228  HA  LEU A 410      -6.552 -26.286  17.038  1.00  0.72           H  
ATOM   6229 1HB  LEU A 410      -5.994 -23.674  18.448  1.00  0.72           H  
ATOM   6230 2HB  LEU A 410      -4.712 -24.809  18.040  1.00  0.72           H  
ATOM   6231  HG  LEU A 410      -6.543 -23.475  15.997  1.00  0.72           H  
ATOM   6232 1HD1 LEU A 410      -4.620 -21.971  15.592  1.00  0.72           H  
ATOM   6233 2HD1 LEU A 410      -5.217 -21.807  17.251  1.00  0.72           H  
ATOM   6234 3HD1 LEU A 410      -3.741 -22.736  16.921  1.00  0.72           H  
ATOM   6235 1HD2 LEU A 410      -4.725 -24.233  14.441  1.00  0.72           H  
ATOM   6236 2HD2 LEU A 410      -3.867 -24.954  15.801  1.00  0.72           H  
ATOM   6237 3HD2 LEU A 410      -5.435 -25.597  15.296  1.00  0.72           H  
ATOM   6238  N   TRP A 411      -7.035 -25.791  20.265  1.00  0.69           N  
ATOM   6239  CA  TRP A 411      -6.932 -26.462  21.562  1.00  0.69           C  
ATOM   6240  C   TRP A 411      -7.660 -27.794  21.499  1.00  0.69           C  
ATOM   6241  O   TRP A 411      -7.130 -28.818  21.918  1.00  0.69           O  
ATOM   6242  CB  TRP A 411      -7.564 -25.638  22.709  1.00  0.69           C  
ATOM   6243  CG  TRP A 411      -7.491 -26.308  24.077  1.00  0.69           C  
ATOM   6244  CD1 TRP A 411      -6.498 -26.166  24.973  1.00  0.69           C  
ATOM   6245  CD2 TRP A 411      -8.432 -27.267  24.678  1.00  0.69           C  
ATOM   6246  NE1 TRP A 411      -6.734 -26.977  26.087  1.00  0.69           N  
ATOM   6247  CE2 TRP A 411      -7.891 -27.658  25.903  1.00  0.69           C  
ATOM   6248  CE3 TRP A 411      -9.652 -27.818  24.274  1.00  0.69           C  
ATOM   6249  CZ2 TRP A 411      -8.508 -28.589  26.714  1.00  0.69           C  
ATOM   6250  CZ3 TRP A 411     -10.268 -28.747  25.091  1.00  0.69           C  
ATOM   6251  CH2 TRP A 411      -9.704 -29.127  26.274  1.00  0.69           C  
ATOM   6252  H   TRP A 411      -7.496 -24.876  20.183  1.00  0.69           H  
ATOM   6253  HA  TRP A 411      -5.881 -26.643  21.783  1.00  0.69           H  
ATOM   6254 1HB  TRP A 411      -7.068 -24.670  22.773  1.00  0.69           H  
ATOM   6255 2HB  TRP A 411      -8.603 -25.454  22.493  1.00  0.69           H  
ATOM   6256  HD1 TRP A 411      -5.639 -25.524  24.830  1.00  0.69           H  
ATOM   6257  HE1 TRP A 411      -6.145 -27.080  26.905  1.00  0.69           H  
ATOM   6258  HE3 TRP A 411     -10.106 -27.523  23.338  1.00  0.69           H  
ATOM   6259  HZ2 TRP A 411      -8.076 -28.899  27.666  1.00  0.69           H  
ATOM   6260  HZ3 TRP A 411     -11.212 -29.170  24.763  1.00  0.69           H  
ATOM   6261  HH2 TRP A 411     -10.205 -29.858  26.885  1.00  0.69           H  
ATOM   6262  N   ALA A 412      -8.882 -27.771  20.966  1.00  0.68           N  
ATOM   6263  CA  ALA A 412      -9.735 -28.953  20.898  1.00  0.68           C  
ATOM   6264  C   ALA A 412      -9.132 -30.079  20.083  1.00  0.68           C  
ATOM   6265  O   ALA A 412      -9.193 -31.244  20.487  1.00  0.68           O  
ATOM   6266  CB  ALA A 412     -11.060 -28.561  20.312  1.00  0.68           C  
ATOM   6267  H   ALA A 412      -9.243 -26.876  20.627  1.00  0.68           H  
ATOM   6268  HA  ALA A 412      -9.884 -29.322  21.908  1.00  0.68           H  
ATOM   6269 1HB  ALA A 412     -11.726 -29.420  20.289  1.00  0.68           H  
ATOM   6270 2HB  ALA A 412     -11.495 -27.767  20.920  1.00  0.68           H  
ATOM   6271 3HB  ALA A 412     -10.909 -28.196  19.305  1.00  0.68           H  
ATOM   6272  N   VAL A 413      -8.509 -29.742  18.959  1.00  0.66           N  
ATOM   6273  CA  VAL A 413      -7.881 -30.764  18.148  1.00  0.66           C  
ATOM   6274  C   VAL A 413      -6.692 -31.328  18.894  1.00  0.66           C  
ATOM   6275  O   VAL A 413      -6.548 -32.542  18.979  1.00  0.66           O  
ATOM   6276  CB  VAL A 413      -7.539 -30.231  16.745  1.00  0.66           C  
ATOM   6277  CG1 VAL A 413      -6.697 -31.232  15.958  1.00  0.66           C  
ATOM   6278  CG2 VAL A 413      -8.875 -30.022  16.009  1.00  0.66           C  
ATOM   6279  H   VAL A 413      -8.497 -28.768  18.660  1.00  0.66           H  
ATOM   6280  HA  VAL A 413      -8.598 -31.572  18.005  1.00  0.66           H  
ATOM   6281  HB  VAL A 413      -6.988 -29.291  16.828  1.00  0.66           H  
ATOM   6282 1HG1 VAL A 413      -6.494 -30.837  14.963  1.00  0.66           H  
ATOM   6283 2HG1 VAL A 413      -5.762 -31.387  16.479  1.00  0.66           H  
ATOM   6284 3HG1 VAL A 413      -7.235 -32.178  15.869  1.00  0.66           H  
ATOM   6285 1HG2 VAL A 413      -8.706 -29.659  15.011  1.00  0.66           H  
ATOM   6286 2HG2 VAL A 413      -9.404 -30.967  15.950  1.00  0.66           H  
ATOM   6287 3HG2 VAL A 413      -9.479 -29.304  16.560  1.00  0.66           H  
ATOM   6288  N   LEU A 414      -5.866 -30.475  19.491  1.00  0.65           N  
ATOM   6289  CA  LEU A 414      -4.728 -30.970  20.253  1.00  0.65           C  
ATOM   6290  C   LEU A 414      -5.177 -31.805  21.449  1.00  0.65           C  
ATOM   6291  O   LEU A 414      -4.529 -32.799  21.791  1.00  0.65           O  
ATOM   6292  CB  LEU A 414      -3.867 -29.805  20.681  1.00  0.65           C  
ATOM   6293  CG  LEU A 414      -3.130 -29.148  19.567  1.00  0.65           C  
ATOM   6294  CD1 LEU A 414      -2.527 -27.916  20.072  1.00  0.65           C  
ATOM   6295  CD2 LEU A 414      -2.061 -30.103  19.044  1.00  0.65           C  
ATOM   6296  H   LEU A 414      -6.013 -29.465  19.415  1.00  0.65           H  
ATOM   6297  HA  LEU A 414      -4.132 -31.603  19.600  1.00  0.65           H  
ATOM   6298 1HB  LEU A 414      -4.514 -29.055  21.133  1.00  0.65           H  
ATOM   6299 2HB  LEU A 414      -3.148 -30.146  21.423  1.00  0.65           H  
ATOM   6300  HG  LEU A 414      -3.826 -28.892  18.768  1.00  0.65           H  
ATOM   6301 1HD1 LEU A 414      -2.010 -27.432  19.270  1.00  0.65           H  
ATOM   6302 2HD1 LEU A 414      -3.319 -27.264  20.440  1.00  0.65           H  
ATOM   6303 3HD1 LEU A 414      -1.835 -28.151  20.878  1.00  0.65           H  
ATOM   6304 1HD2 LEU A 414      -1.516 -29.626  18.233  1.00  0.65           H  
ATOM   6305 2HD2 LEU A 414      -1.373 -30.346  19.852  1.00  0.65           H  
ATOM   6306 3HD2 LEU A 414      -2.533 -31.013  18.682  1.00  0.65           H  
ATOM   6307  N   ALA A 415      -6.289 -31.419  22.087  1.00  0.64           N  
ATOM   6308  CA  ALA A 415      -6.825 -32.192  23.194  1.00  0.64           C  
ATOM   6309  C   ALA A 415      -7.192 -33.566  22.679  1.00  0.64           C  
ATOM   6310  O   ALA A 415      -6.834 -34.580  23.281  1.00  0.64           O  
ATOM   6311  CB  ALA A 415      -8.028 -31.478  23.793  1.00  0.64           C  
ATOM   6312  H   ALA A 415      -6.764 -30.569  21.801  1.00  0.64           H  
ATOM   6313  HA  ALA A 415      -6.055 -32.324  23.944  1.00  0.64           H  
ATOM   6314 1HB  ALA A 415      -8.443 -32.039  24.594  1.00  0.64           H  
ATOM   6315 2HB  ALA A 415      -7.721 -30.498  24.153  1.00  0.64           H  
ATOM   6316 3HB  ALA A 415      -8.783 -31.357  23.029  1.00  0.64           H  
ATOM   6317  N   TRP A 416      -7.817 -33.613  21.504  1.00  0.64           N  
ATOM   6318  CA  TRP A 416      -8.177 -34.882  20.911  1.00  0.64           C  
ATOM   6319  C   TRP A 416      -6.904 -35.689  20.661  1.00  0.64           C  
ATOM   6320  O   TRP A 416      -6.845 -36.884  20.956  1.00  0.64           O  
ATOM   6321  CB  TRP A 416      -8.968 -34.745  19.621  1.00  0.64           C  
ATOM   6322  CG  TRP A 416      -9.514 -36.080  19.245  1.00  0.64           C  
ATOM   6323  CD1 TRP A 416      -8.902 -37.042  18.544  1.00  0.64           C  
ATOM   6324  CD2 TRP A 416     -10.821 -36.609  19.593  1.00  0.64           C  
ATOM   6325  NE1 TRP A 416      -9.712 -38.152  18.456  1.00  0.64           N  
ATOM   6326  CE2 TRP A 416     -10.883 -37.895  19.098  1.00  0.64           C  
ATOM   6327  CE3 TRP A 416     -11.917 -36.098  20.285  1.00  0.64           C  
ATOM   6328  CZ2 TRP A 416     -11.997 -38.696  19.284  1.00  0.64           C  
ATOM   6329  CZ3 TRP A 416     -13.022 -36.904  20.428  1.00  0.64           C  
ATOM   6330  CH2 TRP A 416     -13.053 -38.167  19.937  1.00  0.64           C  
ATOM   6331  H   TRP A 416      -8.091 -32.750  21.035  1.00  0.64           H  
ATOM   6332  HA  TRP A 416      -8.796 -35.431  21.616  1.00  0.64           H  
ATOM   6333 1HB  TRP A 416      -9.779 -34.031  19.764  1.00  0.64           H  
ATOM   6334 2HB  TRP A 416      -8.326 -34.379  18.821  1.00  0.64           H  
ATOM   6335  HD1 TRP A 416      -7.904 -36.953  18.133  1.00  0.64           H  
ATOM   6336  HE1 TRP A 416      -9.479 -39.016  17.997  1.00  0.64           H  
ATOM   6337  HE3 TRP A 416     -11.905 -35.083  20.693  1.00  0.64           H  
ATOM   6338  HZ2 TRP A 416     -12.060 -39.715  18.911  1.00  0.64           H  
ATOM   6339  HZ3 TRP A 416     -13.868 -36.513  20.948  1.00  0.64           H  
ATOM   6340  HH2 TRP A 416     -13.940 -38.772  20.071  1.00  0.64           H  
ATOM   6341  N   LEU A 417      -5.888 -35.055  20.059  1.00  0.64           N  
ATOM   6342  CA  LEU A 417      -4.660 -35.778  19.769  1.00  0.64           C  
ATOM   6343  C   LEU A 417      -3.993 -36.274  21.056  1.00  0.64           C  
ATOM   6344  O   LEU A 417      -3.393 -37.346  21.061  1.00  0.64           O  
ATOM   6345  CB  LEU A 417      -3.621 -34.944  19.005  1.00  0.64           C  
ATOM   6346  CG  LEU A 417      -3.651 -34.886  17.494  1.00  0.64           C  
ATOM   6347  CD1 LEU A 417      -4.870 -34.187  17.057  1.00  0.64           C  
ATOM   6348  CD2 LEU A 417      -2.385 -34.174  17.016  1.00  0.64           C  
ATOM   6349  H   LEU A 417      -5.984 -34.072  19.809  1.00  0.64           H  
ATOM   6350  HA  LEU A 417      -4.911 -36.638  19.181  1.00  0.64           H  
ATOM   6351 1HB  LEU A 417      -3.588 -33.938  19.410  1.00  0.64           H  
ATOM   6352 2HB  LEU A 417      -2.705 -35.429  19.195  1.00  0.64           H  
ATOM   6353  HG  LEU A 417      -3.671 -35.889  17.089  1.00  0.64           H  
ATOM   6354 1HD1 LEU A 417      -4.901 -34.114  15.985  1.00  0.64           H  
ATOM   6355 2HD1 LEU A 417      -5.757 -34.711  17.421  1.00  0.64           H  
ATOM   6356 3HD1 LEU A 417      -4.829 -33.200  17.471  1.00  0.64           H  
ATOM   6357 1HD2 LEU A 417      -2.374 -34.122  15.930  1.00  0.64           H  
ATOM   6358 2HD2 LEU A 417      -2.359 -33.165  17.427  1.00  0.64           H  
ATOM   6359 3HD2 LEU A 417      -1.512 -34.730  17.362  1.00  0.64           H  
ATOM   6360  N   SER A 418      -4.078 -35.509  22.156  1.00  0.65           N  
ATOM   6361  CA  SER A 418      -3.471 -35.935  23.419  1.00  0.65           C  
ATOM   6362  C   SER A 418      -4.135 -37.233  23.861  1.00  0.65           C  
ATOM   6363  O   SER A 418      -3.471 -38.172  24.328  1.00  0.65           O  
ATOM   6364  CB  SER A 418      -3.626 -34.862  24.493  1.00  0.65           C  
ATOM   6365  OG  SER A 418      -2.900 -33.706  24.174  1.00  0.65           O  
ATOM   6366  H   SER A 418      -4.548 -34.607  22.106  1.00  0.65           H  
ATOM   6367  HA  SER A 418      -2.410 -36.124  23.260  1.00  0.65           H  
ATOM   6368 1HB  SER A 418      -4.676 -34.611  24.598  1.00  0.65           H  
ATOM   6369 2HB  SER A 418      -3.291 -35.253  25.457  1.00  0.65           H  
ATOM   6370  HG  SER A 418      -3.213 -33.440  23.285  1.00  0.65           H  
ATOM   6371  N   ILE A 419      -5.448 -37.304  23.659  1.00  0.66           N  
ATOM   6372  CA  ILE A 419      -6.232 -38.478  23.988  1.00  0.66           C  
ATOM   6373  C   ILE A 419      -5.794 -39.656  23.092  1.00  0.66           C  
ATOM   6374  O   ILE A 419      -5.544 -40.762  23.580  1.00  0.66           O  
ATOM   6375  CB  ILE A 419      -7.736 -38.147  23.861  1.00  0.66           C  
ATOM   6376  CG1 ILE A 419      -8.099 -37.108  24.932  1.00  0.66           C  
ATOM   6377  CG2 ILE A 419      -8.565 -39.389  24.056  1.00  0.66           C  
ATOM   6378  CD1 ILE A 419      -9.425 -36.447  24.764  1.00  0.66           C  
ATOM   6379  H   ILE A 419      -5.931 -36.481  23.283  1.00  0.66           H  
ATOM   6380  HA  ILE A 419      -6.033 -38.744  25.028  1.00  0.66           H  
ATOM   6381  HB  ILE A 419      -7.944 -37.725  22.894  1.00  0.66           H  
ATOM   6382 1HG1 ILE A 419      -8.100 -37.597  25.886  1.00  0.66           H  
ATOM   6383 2HG1 ILE A 419      -7.329 -36.340  24.943  1.00  0.66           H  
ATOM   6384 1HG2 ILE A 419      -9.624 -39.147  23.972  1.00  0.66           H  
ATOM   6385 2HG2 ILE A 419      -8.293 -40.101  23.300  1.00  0.66           H  
ATOM   6386 3HG2 ILE A 419      -8.362 -39.800  25.042  1.00  0.66           H  
ATOM   6387 1HD1 ILE A 419      -9.542 -35.748  25.583  1.00  0.66           H  
ATOM   6388 2HD1 ILE A 419      -9.451 -35.914  23.819  1.00  0.66           H  
ATOM   6389 3HD1 ILE A 419     -10.213 -37.188  24.786  1.00  0.66           H  
ATOM   6390  N   LEU A 420      -5.632 -39.410  21.775  1.00  0.68           N  
ATOM   6391  CA  LEU A 420      -5.195 -40.477  20.853  1.00  0.68           C  
ATOM   6392  C   LEU A 420      -3.805 -40.994  21.256  1.00  0.68           C  
ATOM   6393  O   LEU A 420      -3.559 -42.208  21.285  1.00  0.68           O  
ATOM   6394  CB  LEU A 420      -5.027 -39.929  19.409  1.00  0.68           C  
ATOM   6395  CG  LEU A 420      -6.246 -39.474  18.597  1.00  0.68           C  
ATOM   6396  CD1 LEU A 420      -5.800 -38.755  17.338  1.00  0.68           C  
ATOM   6397  CD2 LEU A 420      -6.994 -40.599  18.126  1.00  0.68           C  
ATOM   6398  H   LEU A 420      -5.853 -38.480  21.417  1.00  0.68           H  
ATOM   6399  HA  LEU A 420      -5.908 -41.298  20.878  1.00  0.68           H  
ATOM   6400 1HB  LEU A 420      -4.361 -39.089  19.459  1.00  0.68           H  
ATOM   6401 2HB  LEU A 420      -4.534 -40.707  18.821  1.00  0.68           H  
ATOM   6402  HG  LEU A 420      -6.853 -38.831  19.219  1.00  0.68           H  
ATOM   6403 1HD1 LEU A 420      -6.672 -38.452  16.767  1.00  0.68           H  
ATOM   6404 2HD1 LEU A 420      -5.216 -37.899  17.556  1.00  0.68           H  
ATOM   6405 3HD1 LEU A 420      -5.205 -39.437  16.745  1.00  0.68           H  
ATOM   6406 1HD2 LEU A 420      -7.829 -40.238  17.555  1.00  0.68           H  
ATOM   6407 2HD2 LEU A 420      -6.345 -41.191  17.497  1.00  0.68           H  
ATOM   6408 3HD2 LEU A 420      -7.331 -41.189  18.939  1.00  0.68           H  
ATOM   6409  N   ALA A 421      -2.905 -40.051  21.596  1.00  0.70           N  
ATOM   6410  CA  ALA A 421      -1.514 -40.308  21.988  1.00  0.70           C  
ATOM   6411  C   ALA A 421      -1.396 -41.117  23.261  1.00  0.70           C  
ATOM   6412  O   ALA A 421      -0.548 -42.013  23.368  1.00  0.70           O  
ATOM   6413  CB  ALA A 421      -0.784 -38.986  22.167  1.00  0.70           C  
ATOM   6414  H   ALA A 421      -3.197 -39.079  21.547  1.00  0.70           H  
ATOM   6415  HA  ALA A 421      -1.034 -40.873  21.202  1.00  0.70           H  
ATOM   6416 1HB  ALA A 421       0.255 -39.178  22.420  1.00  0.70           H  
ATOM   6417 2HB  ALA A 421      -0.830 -38.412  21.252  1.00  0.70           H  
ATOM   6418 3HB  ALA A 421      -1.251 -38.419  22.963  1.00  0.70           H  
ATOM   6419  N   THR A 422      -2.256 -40.821  24.222  1.00  0.73           N  
ATOM   6420  CA  THR A 422      -2.251 -41.501  25.499  1.00  0.73           C  
ATOM   6421  C   THR A 422      -2.809 -42.911  25.384  1.00  0.73           C  
ATOM   6422  O   THR A 422      -2.247 -43.860  25.932  1.00  0.73           O  
ATOM   6423  CB  THR A 422      -3.066 -40.699  26.514  1.00  0.73           C  
ATOM   6424  OG1 THR A 422      -2.487 -39.396  26.645  1.00  0.73           O  
ATOM   6425  CG2 THR A 422      -3.096 -41.391  27.871  1.00  0.73           C  
ATOM   6426  H   THR A 422      -2.915 -40.053  24.083  1.00  0.73           H  
ATOM   6427  HA  THR A 422      -1.224 -41.566  25.851  1.00  0.73           H  
ATOM   6428  HB  THR A 422      -4.089 -40.589  26.145  1.00  0.73           H  
ATOM   6429  HG1 THR A 422      -2.690 -38.876  25.824  1.00  0.73           H  
ATOM   6430 1HG2 THR A 422      -3.681 -40.795  28.568  1.00  0.73           H  
ATOM   6431 2HG2 THR A 422      -3.549 -42.377  27.764  1.00  0.73           H  
ATOM   6432 3HG2 THR A 422      -2.079 -41.496  28.248  1.00  0.73           H  
ATOM   6433  N   ARG A 423      -3.927 -43.037  24.669  1.00  0.76           N  
ATOM   6434  CA  ARG A 423      -4.632 -44.300  24.525  1.00  0.76           C  
ATOM   6435  C   ARG A 423      -4.044 -45.216  23.440  1.00  0.76           C  
ATOM   6436  O   ARG A 423      -4.246 -46.428  23.484  1.00  0.76           O  
ATOM   6437  CB  ARG A 423      -6.084 -44.007  24.177  1.00  0.76           C  
ATOM   6438  CG  ARG A 423      -6.908 -43.289  25.275  1.00  0.76           C  
ATOM   6439  CD  ARG A 423      -8.230 -42.868  24.735  1.00  0.76           C  
ATOM   6440  NE  ARG A 423      -9.103 -43.974  24.436  1.00  0.76           N  
ATOM   6441  CZ  ARG A 423     -10.075 -44.470  25.222  1.00  0.76           C  
ATOM   6442  NH1 ARG A 423     -10.395 -43.951  26.390  1.00  0.76           N  
ATOM   6443  NH2 ARG A 423     -10.724 -45.506  24.771  1.00  0.76           N  
ATOM   6444  H   ARG A 423      -4.338 -42.209  24.235  1.00  0.76           H  
ATOM   6445  HA  ARG A 423      -4.589 -44.824  25.480  1.00  0.76           H  
ATOM   6446 1HB  ARG A 423      -6.118 -43.385  23.279  1.00  0.76           H  
ATOM   6447 2HB  ARG A 423      -6.595 -44.937  23.945  1.00  0.76           H  
ATOM   6448 1HG  ARG A 423      -7.068 -43.956  26.120  1.00  0.76           H  
ATOM   6449 2HG  ARG A 423      -6.372 -42.395  25.605  1.00  0.76           H  
ATOM   6450 1HD  ARG A 423      -8.731 -42.222  25.444  1.00  0.76           H  
ATOM   6451 2HD  ARG A 423      -8.055 -42.329  23.812  1.00  0.76           H  
ATOM   6452  HE  ARG A 423      -8.953 -44.482  23.559  1.00  0.76           H  
ATOM   6453 1HH1 ARG A 423      -9.926 -43.125  26.754  1.00  0.76           H  
ATOM   6454 2HH1 ARG A 423     -11.139 -44.370  26.930  1.00  0.76           H  
ATOM   6455 1HH2 ARG A 423     -10.443 -45.883  23.865  1.00  0.76           H  
ATOM   6456 2HH2 ARG A 423     -11.494 -45.933  25.302  1.00  0.76           H  
ATOM   6457  N   LYS A 424      -3.305 -44.642  22.479  1.00  0.78           N  
ATOM   6458  CA  LYS A 424      -2.771 -45.363  21.316  1.00  0.78           C  
ATOM   6459  C   LYS A 424      -3.917 -45.977  20.518  1.00  0.78           C  
ATOM   6460  O   LYS A 424      -3.905 -47.157  20.158  1.00  0.78           O  
ATOM   6461  CB  LYS A 424      -1.745 -46.428  21.718  1.00  0.78           C  
ATOM   6462  CG  LYS A 424      -0.554 -45.896  22.520  1.00  0.78           C  
ATOM   6463  CD  LYS A 424       0.298 -44.953  21.676  1.00  0.78           C  
ATOM   6464  CE  LYS A 424       1.604 -44.591  22.376  1.00  0.78           C  
ATOM   6465  NZ  LYS A 424       1.353 -43.929  23.674  1.00  0.78           N  
ATOM   6466  H   LYS A 424      -3.159 -43.637  22.497  1.00  0.78           H  
ATOM   6467  HA  LYS A 424      -2.269 -44.639  20.670  1.00  0.78           H  
ATOM   6468 1HB  LYS A 424      -2.225 -47.207  22.304  1.00  0.78           H  
ATOM   6469 2HB  LYS A 424      -1.350 -46.900  20.819  1.00  0.78           H  
ATOM   6470 1HG  LYS A 424      -0.921 -45.342  23.392  1.00  0.78           H  
ATOM   6471 2HG  LYS A 424       0.058 -46.723  22.867  1.00  0.78           H  
ATOM   6472 1HD  LYS A 424       0.517 -45.411  20.711  1.00  0.78           H  
ATOM   6473 2HD  LYS A 424      -0.267 -44.030  21.505  1.00  0.78           H  
ATOM   6474 1HE  LYS A 424       2.202 -45.485  22.538  1.00  0.78           H  
ATOM   6475 2HE  LYS A 424       2.160 -43.904  21.736  1.00  0.78           H  
ATOM   6476 1HZ  LYS A 424       2.219 -43.673  24.113  1.00  0.78           H  
ATOM   6477 2HZ  LYS A 424       0.779 -43.093  23.510  1.00  0.78           H  
ATOM   6478 3HZ  LYS A 424       0.842 -44.551  24.279  1.00  0.78           H  
ATOM   6479  N   GLN A 425      -4.921 -45.139  20.279  1.00  0.78           N  
ATOM   6480  CA  GLN A 425      -6.146 -45.506  19.564  1.00  0.78           C  
ATOM   6481  C   GLN A 425      -6.522 -44.463  18.528  1.00  0.78           C  
ATOM   6482  O   GLN A 425      -6.103 -43.323  18.653  1.00  0.78           O  
ATOM   6483  CB  GLN A 425      -7.301 -45.680  20.542  1.00  0.78           C  
ATOM   6484  CG  GLN A 425      -7.170 -46.826  21.508  1.00  0.78           C  
ATOM   6485  CD  GLN A 425      -8.410 -46.976  22.346  1.00  0.78           C  
ATOM   6486  OE1 GLN A 425      -9.138 -45.993  22.557  1.00  0.78           O  
ATOM   6487  NE2 GLN A 425      -8.666 -48.191  22.824  1.00  0.78           N  
ATOM   6488  H   GLN A 425      -4.787 -44.182  20.611  1.00  0.78           H  
ATOM   6489  HA  GLN A 425      -5.977 -46.449  19.046  1.00  0.78           H  
ATOM   6490 1HB  GLN A 425      -7.399 -44.769  21.132  1.00  0.78           H  
ATOM   6491 2HB  GLN A 425      -8.210 -45.797  20.005  1.00  0.78           H  
ATOM   6492 1HG  GLN A 425      -7.014 -47.745  20.942  1.00  0.78           H  
ATOM   6493 2HG  GLN A 425      -6.333 -46.655  22.165  1.00  0.78           H  
ATOM   6494 1HE2 GLN A 425      -9.481 -48.362  23.387  1.00  0.78           H  
ATOM   6495 2HE2 GLN A 425      -8.036 -48.944  22.621  1.00  0.78           H  
ATOM   6496  N   SER A 426      -7.281 -44.847  17.490  1.00  0.77           N  
ATOM   6497  CA  SER A 426      -7.752 -43.854  16.520  1.00  0.77           C  
ATOM   6498  C   SER A 426      -8.994 -43.145  17.030  1.00  0.77           C  
ATOM   6499  O   SER A 426      -9.637 -43.609  17.966  1.00  0.77           O  
ATOM   6500  CB  SER A 426      -8.115 -44.496  15.198  1.00  0.77           C  
ATOM   6501  OG  SER A 426      -9.263 -45.302  15.340  1.00  0.77           O  
ATOM   6502  H   SER A 426      -7.606 -45.825  17.382  1.00  0.77           H  
ATOM   6503  HA  SER A 426      -6.966 -43.123  16.355  1.00  0.77           H  
ATOM   6504 1HB  SER A 426      -8.300 -43.722  14.455  1.00  0.77           H  
ATOM   6505 2HB  SER A 426      -7.283 -45.103  14.843  1.00  0.77           H  
ATOM   6506  HG  SER A 426      -8.958 -46.105  15.836  1.00  0.77           H  
ATOM   6507  N   VAL A 427      -9.391 -42.074  16.357  1.00  0.75           N  
ATOM   6508  CA  VAL A 427     -10.630 -41.365  16.670  1.00  0.75           C  
ATOM   6509  C   VAL A 427     -11.880 -42.236  16.581  1.00  0.75           C  
ATOM   6510  O   VAL A 427     -12.851 -42.035  17.315  1.00  0.75           O  
ATOM   6511  CB  VAL A 427     -10.725 -40.141  15.751  1.00  0.75           C  
ATOM   6512  CG1 VAL A 427     -10.689 -40.529  14.386  1.00  0.75           C  
ATOM   6513  CG2 VAL A 427     -12.052 -39.459  15.874  1.00  0.75           C  
ATOM   6514  H   VAL A 427      -8.815 -41.737  15.600  1.00  0.75           H  
ATOM   6515  HA  VAL A 427     -10.551 -41.007  17.695  1.00  0.75           H  
ATOM   6516  HB  VAL A 427      -9.894 -39.467  15.956  1.00  0.75           H  
ATOM   6517 1HG1 VAL A 427     -10.753 -39.619  13.802  1.00  0.75           H  
ATOM   6518 2HG1 VAL A 427      -9.754 -41.042  14.167  1.00  0.75           H  
ATOM   6519 3HG1 VAL A 427     -11.520 -41.163  14.158  1.00  0.75           H  
ATOM   6520 1HG2 VAL A 427     -12.077 -38.633  15.180  1.00  0.75           H  
ATOM   6521 2HG2 VAL A 427     -12.843 -40.163  15.621  1.00  0.75           H  
ATOM   6522 3HG2 VAL A 427     -12.211 -39.103  16.816  1.00  0.75           H  
ATOM   6523  N   GLU A 428     -11.850 -43.224  15.697  1.00  0.73           N  
ATOM   6524  CA  GLU A 428     -12.989 -44.103  15.536  1.00  0.73           C  
ATOM   6525  C   GLU A 428     -13.007 -45.114  16.669  1.00  0.73           C  
ATOM   6526  O   GLU A 428     -14.074 -45.493  17.151  1.00  0.73           O  
ATOM   6527  CB  GLU A 428     -12.926 -44.785  14.177  1.00  0.73           C  
ATOM   6528  CG  GLU A 428     -13.029 -43.794  13.060  1.00  0.73           C  
ATOM   6529  CD  GLU A 428     -12.973 -44.353  11.687  1.00  0.73           C  
ATOM   6530  OE1 GLU A 428     -12.839 -45.535  11.517  1.00  0.73           O  
ATOM   6531  OE2 GLU A 428     -13.017 -43.555  10.782  1.00  0.73           O  
ATOM   6532  H   GLU A 428     -11.025 -43.364  15.129  1.00  0.73           H  
ATOM   6533  HA  GLU A 428     -13.899 -43.509  15.590  1.00  0.73           H  
ATOM   6534 1HB  GLU A 428     -11.992 -45.335  14.080  1.00  0.73           H  
ATOM   6535 2HB  GLU A 428     -13.750 -45.497  14.084  1.00  0.73           H  
ATOM   6536 1HG  GLU A 428     -13.942 -43.215  13.176  1.00  0.73           H  
ATOM   6537 2HG  GLU A 428     -12.195 -43.120  13.177  1.00  0.73           H  
ATOM   6538  N   ASP A 429     -11.830 -45.472  17.185  1.00  0.70           N  
ATOM   6539  CA  ASP A 429     -11.810 -46.455  18.263  1.00  0.70           C  
ATOM   6540  C   ASP A 429     -12.177 -45.743  19.563  1.00  0.70           C  
ATOM   6541  O   ASP A 429     -12.855 -46.310  20.430  1.00  0.70           O  
ATOM   6542  CB  ASP A 429     -10.419 -47.041  18.451  1.00  0.70           C  
ATOM   6543  CG  ASP A 429      -9.855 -47.825  17.298  1.00  0.70           C  
ATOM   6544  OD1 ASP A 429     -10.481 -48.745  16.819  1.00  0.70           O  
ATOM   6545  OD2 ASP A 429      -8.736 -47.466  16.891  1.00  0.70           O  
ATOM   6546  H   ASP A 429     -10.960 -45.138  16.762  1.00  0.70           H  
ATOM   6547  HA  ASP A 429     -12.537 -47.239  18.057  1.00  0.70           H  
ATOM   6548 1HB  ASP A 429      -9.762 -46.212  18.614  1.00  0.70           H  
ATOM   6549 2HB  ASP A 429     -10.398 -47.656  19.352  1.00  0.70           H  
ATOM   6550  N   ILE A 430     -11.770 -44.478  19.690  1.00  0.69           N  
ATOM   6551  CA  ILE A 430     -12.113 -43.712  20.873  1.00  0.69           C  
ATOM   6552  C   ILE A 430     -13.612 -43.529  20.960  1.00  0.69           C  
ATOM   6553  O   ILE A 430     -14.212 -43.803  22.000  1.00  0.69           O  
ATOM   6554  CB  ILE A 430     -11.451 -42.331  20.907  1.00  0.69           C  
ATOM   6555  CG1 ILE A 430      -9.971 -42.419  21.055  1.00  0.69           C  
ATOM   6556  CG2 ILE A 430     -12.016 -41.512  22.036  1.00  0.69           C  
ATOM   6557  CD1 ILE A 430      -9.313 -41.105  20.802  1.00  0.69           C  
ATOM   6558  H   ILE A 430     -11.195 -44.058  18.959  1.00  0.69           H  
ATOM   6559  HA  ILE A 430     -11.780 -44.275  21.753  1.00  0.69           H  
ATOM   6560  HB  ILE A 430     -11.650 -41.827  19.961  1.00  0.69           H  
ATOM   6561 1HG1 ILE A 430      -9.745 -42.727  22.061  1.00  0.69           H  
ATOM   6562 2HG1 ILE A 430      -9.566 -43.161  20.372  1.00  0.69           H  
ATOM   6563 1HG2 ILE A 430     -11.542 -40.540  22.017  1.00  0.69           H  
ATOM   6564 2HG2 ILE A 430     -13.094 -41.402  21.914  1.00  0.69           H  
ATOM   6565 3HG2 ILE A 430     -11.805 -42.004  22.986  1.00  0.69           H  
ATOM   6566 1HD1 ILE A 430      -8.249 -41.208  20.949  1.00  0.69           H  
ATOM   6567 2HD1 ILE A 430      -9.519 -40.790  19.788  1.00  0.69           H  
ATOM   6568 3HD1 ILE A 430      -9.701 -40.361  21.486  1.00  0.69           H  
ATOM   6569  N   LEU A 431     -14.242 -43.092  19.857  1.00  0.68           N  
ATOM   6570  CA  LEU A 431     -15.686 -42.939  19.902  1.00  0.68           C  
ATOM   6571  C   LEU A 431     -16.432 -44.241  20.105  1.00  0.68           C  
ATOM   6572  O   LEU A 431     -17.383 -44.279  20.885  1.00  0.68           O  
ATOM   6573  CB  LEU A 431     -16.230 -42.260  18.655  1.00  0.68           C  
ATOM   6574  CG  LEU A 431     -15.970 -40.816  18.533  1.00  0.68           C  
ATOM   6575  CD1 LEU A 431     -16.482 -40.361  17.210  1.00  0.68           C  
ATOM   6576  CD2 LEU A 431     -16.688 -40.111  19.671  1.00  0.68           C  
ATOM   6577  H   LEU A 431     -13.726 -42.861  19.004  1.00  0.68           H  
ATOM   6578  HA  LEU A 431     -15.920 -42.292  20.743  1.00  0.68           H  
ATOM   6579 1HB  LEU A 431     -15.793 -42.751  17.782  1.00  0.68           H  
ATOM   6580 2HB  LEU A 431     -17.299 -42.407  18.629  1.00  0.68           H  
ATOM   6581  HG  LEU A 431     -14.898 -40.611  18.589  1.00  0.68           H  
ATOM   6582 1HD1 LEU A 431     -16.344 -39.332  17.129  1.00  0.68           H  
ATOM   6583 2HD1 LEU A 431     -15.953 -40.879  16.410  1.00  0.68           H  
ATOM   6584 3HD1 LEU A 431     -17.538 -40.570  17.142  1.00  0.68           H  
ATOM   6585 1HD2 LEU A 431     -16.521 -39.048  19.610  1.00  0.68           H  
ATOM   6586 2HD2 LEU A 431     -17.757 -40.315  19.609  1.00  0.68           H  
ATOM   6587 3HD2 LEU A 431     -16.309 -40.484  20.614  1.00  0.68           H  
ATOM   6588  N   LYS A 432     -15.996 -45.335  19.479  1.00  0.67           N  
ATOM   6589  CA  LYS A 432     -16.707 -46.585  19.696  1.00  0.67           C  
ATOM   6590  C   LYS A 432     -16.608 -47.011  21.158  1.00  0.67           C  
ATOM   6591  O   LYS A 432     -17.593 -47.454  21.741  1.00  0.67           O  
ATOM   6592  CB  LYS A 432     -16.165 -47.671  18.775  1.00  0.67           C  
ATOM   6593  CG  LYS A 432     -16.528 -47.497  17.300  1.00  0.67           C  
ATOM   6594  CD  LYS A 432     -15.836 -48.554  16.449  1.00  0.67           C  
ATOM   6595  CE  LYS A 432     -16.092 -48.344  14.964  1.00  0.67           C  
ATOM   6596  NZ  LYS A 432     -15.337 -49.333  14.129  1.00  0.67           N  
ATOM   6597  H   LYS A 432     -15.209 -45.306  18.829  1.00  0.67           H  
ATOM   6598  HA  LYS A 432     -17.758 -46.428  19.461  1.00  0.67           H  
ATOM   6599 1HB  LYS A 432     -15.073 -47.689  18.848  1.00  0.67           H  
ATOM   6600 2HB  LYS A 432     -16.533 -48.642  19.104  1.00  0.67           H  
ATOM   6601 1HG  LYS A 432     -17.610 -47.607  17.182  1.00  0.67           H  
ATOM   6602 2HG  LYS A 432     -16.252 -46.508  16.957  1.00  0.67           H  
ATOM   6603 1HD  LYS A 432     -14.759 -48.504  16.630  1.00  0.67           H  
ATOM   6604 2HD  LYS A 432     -16.191 -49.544  16.735  1.00  0.67           H  
ATOM   6605 1HE  LYS A 432     -17.157 -48.451  14.765  1.00  0.67           H  
ATOM   6606 2HE  LYS A 432     -15.778 -47.335  14.689  1.00  0.67           H  
ATOM   6607 1HZ  LYS A 432     -15.527 -49.161  13.151  1.00  0.67           H  
ATOM   6608 2HZ  LYS A 432     -14.341 -49.228  14.304  1.00  0.67           H  
ATOM   6609 3HZ  LYS A 432     -15.626 -50.271  14.369  1.00  0.67           H  
ATOM   6610  N   ASP A 433     -15.440 -46.835  21.786  1.00  0.67           N  
ATOM   6611  CA  ASP A 433     -15.297 -47.214  23.190  1.00  0.67           C  
ATOM   6612  C   ASP A 433     -16.105 -46.297  24.091  1.00  0.67           C  
ATOM   6613  O   ASP A 433     -16.771 -46.762  25.020  1.00  0.67           O  
ATOM   6614  CB  ASP A 433     -13.828 -47.223  23.613  1.00  0.67           C  
ATOM   6615  CG  ASP A 433     -13.618 -47.712  25.067  1.00  0.67           C  
ATOM   6616  OD1 ASP A 433     -14.044 -48.801  25.405  1.00  0.67           O  
ATOM   6617  OD2 ASP A 433     -12.970 -47.028  25.856  1.00  0.67           O  
ATOM   6618  H   ASP A 433     -14.630 -46.469  21.283  1.00  0.67           H  
ATOM   6619  HA  ASP A 433     -15.684 -48.226  23.308  1.00  0.67           H  
ATOM   6620 1HB  ASP A 433     -13.260 -47.860  22.932  1.00  0.67           H  
ATOM   6621 2HB  ASP A 433     -13.425 -46.210  23.510  1.00  0.67           H  
ATOM   6622  N   HIS A 434     -16.085 -45.001  23.794  1.00  0.67           N  
ATOM   6623  CA  HIS A 434     -16.821 -44.023  24.569  1.00  0.67           C  
ATOM   6624  C   HIS A 434     -18.288 -44.404  24.553  1.00  0.67           C  
ATOM   6625  O   HIS A 434     -18.926 -44.545  25.599  1.00  0.67           O  
ATOM   6626  CB  HIS A 434     -16.642 -42.635  23.943  1.00  0.67           C  
ATOM   6627  CG  HIS A 434     -17.316 -41.552  24.621  1.00  0.67           C  
ATOM   6628  ND1 HIS A 434     -16.831 -40.992  25.762  1.00  0.67           N  
ATOM   6629  CD2 HIS A 434     -18.451 -40.893  24.328  1.00  0.67           C  
ATOM   6630  CE1 HIS A 434     -17.636 -40.041  26.148  1.00  0.67           C  
ATOM   6631  NE2 HIS A 434     -18.630 -39.960  25.295  1.00  0.67           N  
ATOM   6632  H   HIS A 434     -15.515 -44.672  23.016  1.00  0.67           H  
ATOM   6633  HA  HIS A 434     -16.469 -44.010  25.600  1.00  0.67           H  
ATOM   6634 1HB  HIS A 434     -15.578 -42.399  23.895  1.00  0.67           H  
ATOM   6635 2HB  HIS A 434     -17.006 -42.657  22.920  1.00  0.67           H  
ATOM   6636  HD2 HIS A 434     -19.100 -41.076  23.477  1.00  0.67           H  
ATOM   6637  HE1 HIS A 434     -17.494 -39.435  27.012  1.00  0.67           H  
ATOM   6638  HE2 HIS A 434     -19.400 -39.311  25.341  1.00  0.67           H  
ATOM   6639  N   TRP A 435     -18.814 -44.612  23.358  1.00  0.67           N  
ATOM   6640  CA  TRP A 435     -20.204 -44.960  23.202  1.00  0.67           C  
ATOM   6641  C   TRP A 435     -20.516 -46.304  23.874  1.00  0.67           C  
ATOM   6642  O   TRP A 435     -21.527 -46.438  24.550  1.00  0.67           O  
ATOM   6643  CB  TRP A 435     -20.540 -44.975  21.725  1.00  0.67           C  
ATOM   6644  CG  TRP A 435     -20.602 -43.600  21.080  1.00  0.67           C  
ATOM   6645  CD1 TRP A 435     -20.908 -42.404  21.671  1.00  0.67           C  
ATOM   6646  CD2 TRP A 435     -20.313 -43.297  19.692  1.00  0.67           C  
ATOM   6647  NE1 TRP A 435     -20.847 -41.381  20.731  1.00  0.67           N  
ATOM   6648  CE2 TRP A 435     -20.485 -41.917  19.523  1.00  0.67           C  
ATOM   6649  CE3 TRP A 435     -19.932 -44.075  18.597  1.00  0.67           C  
ATOM   6650  CZ2 TRP A 435     -20.297 -41.304  18.299  1.00  0.67           C  
ATOM   6651  CZ3 TRP A 435     -19.745 -43.462  17.373  1.00  0.67           C  
ATOM   6652  CH2 TRP A 435     -19.926 -42.113  17.226  1.00  0.67           C  
ATOM   6653  H   TRP A 435     -18.235 -44.508  22.526  1.00  0.67           H  
ATOM   6654  HA  TRP A 435     -20.807 -44.190  23.682  1.00  0.67           H  
ATOM   6655 1HB  TRP A 435     -19.768 -45.518  21.211  1.00  0.67           H  
ATOM   6656 2HB  TRP A 435     -21.484 -45.486  21.572  1.00  0.67           H  
ATOM   6657  HD1 TRP A 435     -21.172 -42.279  22.723  1.00  0.67           H  
ATOM   6658  HE1 TRP A 435     -21.039 -40.360  20.885  1.00  0.67           H  
ATOM   6659  HE3 TRP A 435     -19.786 -45.138  18.706  1.00  0.67           H  
ATOM   6660  HZ2 TRP A 435     -20.434 -40.225  18.163  1.00  0.67           H  
ATOM   6661  HZ3 TRP A 435     -19.451 -44.085  16.528  1.00  0.67           H  
ATOM   6662  HH2 TRP A 435     -19.771 -41.660  16.247  1.00  0.67           H  
ATOM   6663  N   GLN A 436     -19.639 -47.302  23.784  1.00  0.67           N  
ATOM   6664  CA  GLN A 436     -19.954 -48.544  24.490  1.00  0.67           C  
ATOM   6665  C   GLN A 436     -20.013 -48.347  26.018  1.00  0.67           C  
ATOM   6666  O   GLN A 436     -20.833 -48.977  26.692  1.00  0.67           O  
ATOM   6667  CB  GLN A 436     -18.966 -49.663  24.142  1.00  0.67           C  
ATOM   6668  CG  GLN A 436     -19.115 -50.196  22.728  1.00  0.67           C  
ATOM   6669  CD  GLN A 436     -18.151 -51.291  22.373  1.00  0.67           C  
ATOM   6670  OE1 GLN A 436     -17.705 -52.065  23.229  1.00  0.67           O  
ATOM   6671  NE2 GLN A 436     -17.820 -51.377  21.089  1.00  0.67           N  
ATOM   6672  H   GLN A 436     -18.793 -47.226  23.219  1.00  0.67           H  
ATOM   6673  HA  GLN A 436     -20.939 -48.868  24.167  1.00  0.67           H  
ATOM   6674 1HB  GLN A 436     -17.947 -49.281  24.247  1.00  0.67           H  
ATOM   6675 2HB  GLN A 436     -19.084 -50.487  24.840  1.00  0.67           H  
ATOM   6676 1HG  GLN A 436     -20.103 -50.579  22.613  1.00  0.67           H  
ATOM   6677 2HG  GLN A 436     -18.957 -49.392  22.044  1.00  0.67           H  
ATOM   6678 1HE2 GLN A 436     -17.185 -52.087  20.783  1.00  0.67           H  
ATOM   6679 2HE2 GLN A 436     -18.205 -50.730  20.432  1.00  0.67           H  
ATOM   6680  N   LYS A 437     -19.163 -47.468  26.569  1.00  0.67           N  
ATOM   6681  CA  LYS A 437     -19.139 -47.223  28.016  1.00  0.67           C  
ATOM   6682  C   LYS A 437     -20.243 -46.302  28.538  1.00  0.67           C  
ATOM   6683  O   LYS A 437     -20.719 -46.481  29.662  1.00  0.67           O  
ATOM   6684  CB  LYS A 437     -17.793 -46.639  28.446  1.00  0.67           C  
ATOM   6685  CG  LYS A 437     -16.616 -47.637  28.394  1.00  0.67           C  
ATOM   6686  CD  LYS A 437     -15.345 -47.021  28.971  1.00  0.67           C  
ATOM   6687  CE  LYS A 437     -14.239 -48.079  29.227  1.00  0.67           C  
ATOM   6688  NZ  LYS A 437     -13.559 -48.557  27.980  1.00  0.67           N  
ATOM   6689  H   LYS A 437     -18.487 -46.987  25.973  1.00  0.67           H  
ATOM   6690  HA  LYS A 437     -19.261 -48.185  28.511  1.00  0.67           H  
ATOM   6691 1HB  LYS A 437     -17.544 -45.806  27.779  1.00  0.67           H  
ATOM   6692 2HB  LYS A 437     -17.871 -46.236  29.455  1.00  0.67           H  
ATOM   6693 1HG  LYS A 437     -16.868 -48.537  28.951  1.00  0.67           H  
ATOM   6694 2HG  LYS A 437     -16.423 -47.916  27.352  1.00  0.67           H  
ATOM   6695 1HD  LYS A 437     -14.959 -46.293  28.250  1.00  0.67           H  
ATOM   6696 2HD  LYS A 437     -15.572 -46.503  29.900  1.00  0.67           H  
ATOM   6697 1HE  LYS A 437     -13.490 -47.644  29.886  1.00  0.67           H  
ATOM   6698 2HE  LYS A 437     -14.690 -48.935  29.725  1.00  0.67           H  
ATOM   6699 1HZ  LYS A 437     -12.857 -49.227  28.207  1.00  0.67           H  
ATOM   6700 2HZ  LYS A 437     -14.185 -48.978  27.287  1.00  0.67           H  
ATOM   6701 3HZ  LYS A 437     -13.122 -47.779  27.487  1.00  0.67           H  
ATOM   6702  N   TYR A 438     -20.659 -45.326  27.739  1.00  0.68           N  
ATOM   6703  CA  TYR A 438     -21.661 -44.363  28.184  1.00  0.68           C  
ATOM   6704  C   TYR A 438     -23.016 -44.544  27.500  1.00  0.68           C  
ATOM   6705  O   TYR A 438     -24.042 -44.141  28.054  1.00  0.68           O  
ATOM   6706  CB  TYR A 438     -21.129 -42.942  27.964  1.00  0.68           C  
ATOM   6707  CG  TYR A 438     -19.875 -42.630  28.787  1.00  0.68           C  
ATOM   6708  CD1 TYR A 438     -18.649 -42.610  28.171  1.00  0.68           C  
ATOM   6709  CD2 TYR A 438     -19.953 -42.369  30.148  1.00  0.68           C  
ATOM   6710  CE1 TYR A 438     -17.507 -42.345  28.876  1.00  0.68           C  
ATOM   6711  CE2 TYR A 438     -18.790 -42.099  30.855  1.00  0.68           C  
ATOM   6712  CZ  TYR A 438     -17.581 -42.087  30.225  1.00  0.68           C  
ATOM   6713  OH  TYR A 438     -16.436 -41.822  30.936  1.00  0.68           O  
ATOM   6714  H   TYR A 438     -20.219 -45.212  26.826  1.00  0.68           H  
ATOM   6715  HA  TYR A 438     -21.817 -44.505  29.252  1.00  0.68           H  
ATOM   6716 1HB  TYR A 438     -20.879 -42.816  26.906  1.00  0.68           H  
ATOM   6717 2HB  TYR A 438     -21.886 -42.215  28.205  1.00  0.68           H  
ATOM   6718  HD1 TYR A 438     -18.582 -42.806  27.117  1.00  0.68           H  
ATOM   6719  HD2 TYR A 438     -20.915 -42.378  30.660  1.00  0.68           H  
ATOM   6720  HE1 TYR A 438     -16.547 -42.339  28.363  1.00  0.68           H  
ATOM   6721  HE2 TYR A 438     -18.827 -41.899  31.905  1.00  0.68           H  
ATOM   6722  HH  TYR A 438     -16.653 -41.677  31.859  1.00  0.68           H  
ATOM   6723  N   GLY A 439     -23.021 -45.169  26.325  1.00  0.69           N  
ATOM   6724  CA  GLY A 439     -24.182 -45.356  25.457  1.00  0.69           C  
ATOM   6725  C   GLY A 439     -24.122 -44.344  24.314  1.00  0.69           C  
ATOM   6726  O   GLY A 439     -23.431 -43.326  24.410  1.00  0.69           O  
ATOM   6727  H   GLY A 439     -22.154 -45.524  25.955  1.00  0.69           H  
ATOM   6728 1HA  GLY A 439     -24.158 -46.366  25.045  1.00  0.69           H  
ATOM   6729 2HA  GLY A 439     -25.102 -45.269  26.010  1.00  0.69           H  
ATOM   6730  N   ARG A 440     -24.808 -44.628  23.214  1.00  0.70           N  
ATOM   6731  CA  ARG A 440     -24.765 -43.741  22.054  1.00  0.70           C  
ATOM   6732  C   ARG A 440     -25.773 -42.609  22.107  1.00  0.70           C  
ATOM   6733  O   ARG A 440     -26.934 -42.803  22.443  1.00  0.70           O  
ATOM   6734  CB  ARG A 440     -24.959 -44.520  20.758  1.00  0.70           C  
ATOM   6735  CG  ARG A 440     -25.066 -43.661  19.508  1.00  0.70           C  
ATOM   6736  CD  ARG A 440     -23.821 -42.983  19.181  1.00  0.70           C  
ATOM   6737  NE  ARG A 440     -24.011 -41.968  18.168  1.00  0.70           N  
ATOM   6738  CZ  ARG A 440     -23.834 -42.130  16.834  1.00  0.70           C  
ATOM   6739  NH1 ARG A 440     -23.433 -43.277  16.312  1.00  0.70           N  
ATOM   6740  NH2 ARG A 440     -24.054 -41.118  16.020  1.00  0.70           N  
ATOM   6741  H   ARG A 440     -25.407 -45.455  23.172  1.00  0.70           H  
ATOM   6742  HA  ARG A 440     -23.771 -43.297  22.015  1.00  0.70           H  
ATOM   6743 1HB  ARG A 440     -24.122 -45.204  20.616  1.00  0.70           H  
ATOM   6744 2HB  ARG A 440     -25.869 -45.125  20.828  1.00  0.70           H  
ATOM   6745 1HG  ARG A 440     -25.274 -44.321  18.677  1.00  0.70           H  
ATOM   6746 2HG  ARG A 440     -25.871 -42.931  19.599  1.00  0.70           H  
ATOM   6747 1HD  ARG A 440     -23.418 -42.508  20.063  1.00  0.70           H  
ATOM   6748 2HD  ARG A 440     -23.108 -43.714  18.799  1.00  0.70           H  
ATOM   6749  HE  ARG A 440     -24.340 -41.047  18.511  1.00  0.70           H  
ATOM   6750 1HH1 ARG A 440     -23.232 -44.106  16.883  1.00  0.70           H  
ATOM   6751 2HH1 ARG A 440     -23.305 -43.355  15.312  1.00  0.70           H  
ATOM   6752 1HH2 ARG A 440     -24.349 -40.224  16.384  1.00  0.70           H  
ATOM   6753 2HH2 ARG A 440     -23.911 -41.243  15.030  1.00  0.70           H  
ATOM   6754  N   ASN A 441     -25.334 -41.410  21.780  1.00  0.70           N  
ATOM   6755  CA  ASN A 441     -26.258 -40.294  21.684  1.00  0.70           C  
ATOM   6756  C   ASN A 441     -26.369 -39.876  20.234  1.00  0.70           C  
ATOM   6757  O   ASN A 441     -25.365 -39.588  19.572  1.00  0.70           O  
ATOM   6758  CB  ASN A 441     -25.828 -39.149  22.565  1.00  0.70           C  
ATOM   6759  CG  ASN A 441     -25.915 -39.495  24.009  1.00  0.70           C  
ATOM   6760  OD1 ASN A 441     -26.979 -39.414  24.632  1.00  0.70           O  
ATOM   6761  ND2 ASN A 441     -24.809 -39.924  24.554  1.00  0.70           N  
ATOM   6762  H   ASN A 441     -24.356 -41.270  21.567  1.00  0.70           H  
ATOM   6763  HA  ASN A 441     -27.252 -40.614  21.999  1.00  0.70           H  
ATOM   6764 1HB  ASN A 441     -24.801 -38.871  22.326  1.00  0.70           H  
ATOM   6765 2HB  ASN A 441     -26.463 -38.275  22.369  1.00  0.70           H  
ATOM   6766 1HD2 ASN A 441     -24.793 -40.195  25.517  1.00  0.70           H  
ATOM   6767 2HD2 ASN A 441     -23.974 -39.991  24.006  1.00  0.70           H  
ATOM   6768  N   PHE A 442     -27.576 -39.926  19.715  1.00  0.71           N  
ATOM   6769  CA  PHE A 442     -27.806 -39.539  18.348  1.00  0.71           C  
ATOM   6770  C   PHE A 442     -28.392 -38.159  18.370  1.00  0.71           C  
ATOM   6771  O   PHE A 442     -29.317 -37.893  19.134  1.00  0.71           O  
ATOM   6772  CB  PHE A 442     -28.803 -40.459  17.680  1.00  0.71           C  
ATOM   6773  CG  PHE A 442     -28.364 -41.851  17.487  1.00  0.71           C  
ATOM   6774  CD1 PHE A 442     -28.754 -42.819  18.390  1.00  0.71           C  
ATOM   6775  CD2 PHE A 442     -27.560 -42.222  16.422  1.00  0.71           C  
ATOM   6776  CE1 PHE A 442     -28.364 -44.117  18.217  1.00  0.71           C  
ATOM   6777  CE2 PHE A 442     -27.172 -43.521  16.275  1.00  0.71           C  
ATOM   6778  CZ  PHE A 442     -27.581 -44.462  17.173  1.00  0.71           C  
ATOM   6779  H   PHE A 442     -28.364 -40.207  20.300  1.00  0.71           H  
ATOM   6780  HA  PHE A 442     -26.865 -39.528  17.798  1.00  0.71           H  
ATOM   6781 1HB  PHE A 442     -29.686 -40.502  18.301  1.00  0.71           H  
ATOM   6782 2HB  PHE A 442     -29.099 -40.051  16.723  1.00  0.71           H  
ATOM   6783  HD1 PHE A 442     -29.387 -42.541  19.240  1.00  0.71           H  
ATOM   6784  HD2 PHE A 442     -27.231 -41.482  15.703  1.00  0.71           H  
ATOM   6785  HE1 PHE A 442     -28.678 -44.873  18.904  1.00  0.71           H  
ATOM   6786  HE2 PHE A 442     -26.543 -43.810  15.449  1.00  0.71           H  
ATOM   6787  HZ  PHE A 442     -27.284 -45.486  17.053  1.00  0.71           H  
ATOM   6788  N   PHE A 443     -27.912 -37.278  17.517  1.00  0.72           N  
ATOM   6789  CA  PHE A 443     -28.502 -35.954  17.520  1.00  0.72           C  
ATOM   6790  C   PHE A 443     -28.404 -35.244  16.198  1.00  0.72           C  
ATOM   6791  O   PHE A 443     -27.533 -35.545  15.378  1.00  0.72           O  
ATOM   6792  CB  PHE A 443     -27.942 -35.144  18.670  1.00  0.72           C  
ATOM   6793  CG  PHE A 443     -26.483 -35.020  18.742  1.00  0.72           C  
ATOM   6794  CD1 PHE A 443     -25.821 -33.959  18.177  1.00  0.72           C  
ATOM   6795  CD2 PHE A 443     -25.754 -35.995  19.421  1.00  0.72           C  
ATOM   6796  CE1 PHE A 443     -24.458 -33.859  18.297  1.00  0.72           C  
ATOM   6797  CE2 PHE A 443     -24.399 -35.903  19.534  1.00  0.72           C  
ATOM   6798  CZ  PHE A 443     -23.754 -34.838  18.980  1.00  0.72           C  
ATOM   6799  H   PHE A 443     -27.151 -37.507  16.896  1.00  0.72           H  
ATOM   6800  HA  PHE A 443     -29.555 -36.067  17.741  1.00  0.72           H  
ATOM   6801 1HB  PHE A 443     -28.354 -34.161  18.594  1.00  0.72           H  
ATOM   6802 2HB  PHE A 443     -28.290 -35.556  19.620  1.00  0.72           H  
ATOM   6803  HD1 PHE A 443     -26.391 -33.193  17.649  1.00  0.72           H  
ATOM   6804  HD2 PHE A 443     -26.280 -36.836  19.874  1.00  0.72           H  
ATOM   6805  HE1 PHE A 443     -23.938 -33.006  17.858  1.00  0.72           H  
ATOM   6806  HE2 PHE A 443     -23.828 -36.673  20.072  1.00  0.72           H  
ATOM   6807  HZ  PHE A 443     -22.677 -34.771  19.090  1.00  0.72           H  
ATOM   6808  N   THR A 444     -29.326 -34.310  15.996  1.00  0.73           N  
ATOM   6809  CA  THR A 444     -29.383 -33.563  14.756  1.00  0.73           C  
ATOM   6810  C   THR A 444     -30.018 -32.183  14.878  1.00  0.73           C  
ATOM   6811  O   THR A 444     -30.954 -31.977  15.661  1.00  0.73           O  
ATOM   6812  CB  THR A 444     -30.223 -34.375  13.784  1.00  0.73           C  
ATOM   6813  OG1 THR A 444     -30.194 -33.782  12.480  1.00  0.73           O  
ATOM   6814  CG2 THR A 444     -31.627 -34.401  14.315  1.00  0.73           C  
ATOM   6815  H   THR A 444     -30.023 -34.161  16.727  1.00  0.73           H  
ATOM   6816  HA  THR A 444     -28.367 -33.441  14.374  1.00  0.73           H  
ATOM   6817  HB  THR A 444     -29.839 -35.395  13.724  1.00  0.73           H  
ATOM   6818  HG1 THR A 444     -30.446 -32.848  12.549  1.00  0.73           H  
ATOM   6819 1HG2 THR A 444     -32.245 -34.994  13.659  1.00  0.73           H  
ATOM   6820 2HG2 THR A 444     -31.626 -34.832  15.297  1.00  0.73           H  
ATOM   6821 3HG2 THR A 444     -32.007 -33.385  14.376  1.00  0.73           H  
ATOM   6822  N   ARG A 445     -29.582 -31.258  14.019  1.00  0.74           N  
ATOM   6823  CA  ARG A 445     -30.199 -29.938  13.967  1.00  0.74           C  
ATOM   6824  C   ARG A 445     -30.892 -29.718  12.631  1.00  0.74           C  
ATOM   6825  O   ARG A 445     -30.353 -30.044  11.563  1.00  0.74           O  
ATOM   6826  CB  ARG A 445     -29.148 -28.848  14.115  1.00  0.74           C  
ATOM   6827  CG  ARG A 445     -28.386 -28.826  15.405  1.00  0.74           C  
ATOM   6828  CD  ARG A 445     -27.372 -27.761  15.443  1.00  0.74           C  
ATOM   6829  NE  ARG A 445     -26.283 -27.963  14.471  1.00  0.74           N  
ATOM   6830  CZ  ARG A 445     -25.236 -27.127  14.361  1.00  0.74           C  
ATOM   6831  NH1 ARG A 445     -25.177 -26.085  15.170  1.00  0.74           N  
ATOM   6832  NH2 ARG A 445     -24.292 -27.353  13.452  1.00  0.74           N  
ATOM   6833  H   ARG A 445     -28.777 -31.450  13.413  1.00  0.74           H  
ATOM   6834  HA  ARG A 445     -30.937 -29.850  14.765  1.00  0.74           H  
ATOM   6835 1HB  ARG A 445     -28.422 -28.943  13.307  1.00  0.74           H  
ATOM   6836 2HB  ARG A 445     -29.629 -27.871  13.997  1.00  0.74           H  
ATOM   6837 1HG  ARG A 445     -29.065 -28.624  16.214  1.00  0.74           H  
ATOM   6838 2HG  ARG A 445     -27.886 -29.785  15.555  1.00  0.74           H  
ATOM   6839 1HD  ARG A 445     -27.844 -26.789  15.243  1.00  0.74           H  
ATOM   6840 2HD  ARG A 445     -26.929 -27.742  16.428  1.00  0.74           H  
ATOM   6841  HE  ARG A 445     -26.305 -28.791  13.829  1.00  0.74           H  
ATOM   6842 1HH1 ARG A 445     -25.916 -25.944  15.845  1.00  0.74           H  
ATOM   6843 2HH1 ARG A 445     -24.401 -25.424  15.156  1.00  0.74           H  
ATOM   6844 1HH2 ARG A 445     -24.389 -28.161  12.798  1.00  0.74           H  
ATOM   6845 2HH2 ARG A 445     -23.505 -26.730  13.364  1.00  0.74           H  
ATOM   6846  N   TYR A 446     -32.070 -29.110  12.689  1.00  0.76           N  
ATOM   6847  CA  TYR A 446     -32.802 -28.779  11.486  1.00  0.76           C  
ATOM   6848  C   TYR A 446     -33.186 -27.333  11.425  1.00  0.76           C  
ATOM   6849  O   TYR A 446     -33.970 -26.853  12.251  1.00  0.76           O  
ATOM   6850  CB  TYR A 446     -34.061 -29.595  11.384  1.00  0.76           C  
ATOM   6851  CG  TYR A 446     -33.812 -31.014  11.328  1.00  0.76           C  
ATOM   6852  CD1 TYR A 446     -34.156 -31.806  12.363  1.00  0.76           C  
ATOM   6853  CD2 TYR A 446     -33.184 -31.526  10.241  1.00  0.76           C  
ATOM   6854  CE1 TYR A 446     -33.895 -33.126  12.279  1.00  0.76           C  
ATOM   6855  CE2 TYR A 446     -32.921 -32.847  10.154  1.00  0.76           C  
ATOM   6856  CZ  TYR A 446     -33.271 -33.648  11.156  1.00  0.76           C  
ATOM   6857  OH  TYR A 446     -32.994 -34.976  11.074  1.00  0.76           O  
ATOM   6858  H   TYR A 446     -32.484 -28.898  13.593  1.00  0.76           H  
ATOM   6859  HA  TYR A 446     -32.171 -28.984  10.621  1.00  0.76           H  
ATOM   6860 1HB  TYR A 446     -34.682 -29.398  12.253  1.00  0.76           H  
ATOM   6861 2HB  TYR A 446     -34.612 -29.295  10.518  1.00  0.76           H  
ATOM   6862  HD1 TYR A 446     -34.639 -31.383  13.244  1.00  0.76           H  
ATOM   6863  HD2 TYR A 446     -32.901 -30.862   9.445  1.00  0.76           H  
ATOM   6864  HE1 TYR A 446     -34.162 -33.765  13.089  1.00  0.76           H  
ATOM   6865  HE2 TYR A 446     -32.425 -33.261   9.281  1.00  0.76           H  
ATOM   6866  HH  TYR A 446     -32.341 -35.140  10.375  1.00  0.76           H  
ATOM   6867  N   ASP A 447     -32.637 -26.634  10.447  1.00  0.80           N  
ATOM   6868  CA  ASP A 447     -32.946 -25.234  10.292  1.00  0.80           C  
ATOM   6869  C   ASP A 447     -33.915 -25.034   9.138  1.00  0.80           C  
ATOM   6870  O   ASP A 447     -33.716 -25.545   8.021  1.00  0.80           O  
ATOM   6871  CB  ASP A 447     -31.695 -24.384  10.116  1.00  0.80           C  
ATOM   6872  CG  ASP A 447     -30.820 -24.308  11.362  1.00  0.80           C  
ATOM   6873  OD1 ASP A 447     -31.267 -24.692  12.409  1.00  0.80           O  
ATOM   6874  OD2 ASP A 447     -29.705 -23.842  11.269  1.00  0.80           O  
ATOM   6875  H   ASP A 447     -32.009 -27.088   9.781  1.00  0.80           H  
ATOM   6876  HA  ASP A 447     -33.441 -24.884  11.195  1.00  0.80           H  
ATOM   6877 1HB  ASP A 447     -31.110 -24.798   9.345  1.00  0.80           H  
ATOM   6878 2HB  ASP A 447     -31.976 -23.381   9.805  1.00  0.80           H  
ATOM   6879  N   TYR A 448     -34.974 -24.301   9.425  1.00  0.84           N  
ATOM   6880  CA  TYR A 448     -35.969 -23.952   8.438  1.00  0.84           C  
ATOM   6881  C   TYR A 448     -35.797 -22.468   8.147  1.00  0.84           C  
ATOM   6882  O   TYR A 448     -36.233 -21.615   8.926  1.00  0.84           O  
ATOM   6883  CB  TYR A 448     -37.344 -24.270   9.011  1.00  0.84           C  
ATOM   6884  CG  TYR A 448     -37.523 -25.772   9.331  1.00  0.84           C  
ATOM   6885  CD1 TYR A 448     -36.996 -26.309  10.511  1.00  0.84           C  
ATOM   6886  CD2 TYR A 448     -38.239 -26.591   8.484  1.00  0.84           C  
ATOM   6887  CE1 TYR A 448     -37.174 -27.646  10.805  1.00  0.84           C  
ATOM   6888  CE2 TYR A 448     -38.432 -27.927   8.796  1.00  0.84           C  
ATOM   6889  CZ  TYR A 448     -37.897 -28.453   9.946  1.00  0.84           C  
ATOM   6890  OH  TYR A 448     -38.099 -29.779  10.251  1.00  0.84           O  
ATOM   6891  H   TYR A 448     -35.095 -23.971  10.383  1.00  0.84           H  
ATOM   6892  HA  TYR A 448     -35.796 -24.512   7.522  1.00  0.84           H  
ATOM   6893 1HB  TYR A 448     -37.492 -23.707   9.921  1.00  0.84           H  
ATOM   6894 2HB  TYR A 448     -38.119 -23.971   8.304  1.00  0.84           H  
ATOM   6895  HD1 TYR A 448     -36.436 -25.680  11.201  1.00  0.84           H  
ATOM   6896  HD2 TYR A 448     -38.659 -26.186   7.579  1.00  0.84           H  
ATOM   6897  HE1 TYR A 448     -36.757 -28.055  11.717  1.00  0.84           H  
ATOM   6898  HE2 TYR A 448     -39.010 -28.563   8.127  1.00  0.84           H  
ATOM   6899  HH  TYR A 448     -37.727 -29.971  11.114  1.00  0.84           H  
ATOM   6900  N   GLU A 449     -35.086 -22.161   7.064  1.00  0.89           N  
ATOM   6901  CA  GLU A 449     -34.736 -20.782   6.744  1.00  0.89           C  
ATOM   6902  C   GLU A 449     -35.814 -20.040   5.966  1.00  0.89           C  
ATOM   6903  O   GLU A 449     -36.627 -20.651   5.257  1.00  0.89           O  
ATOM   6904  CB  GLU A 449     -33.406 -20.725   5.979  1.00  0.89           C  
ATOM   6905  CG  GLU A 449     -32.185 -21.206   6.780  1.00  0.89           C  
ATOM   6906  CD  GLU A 449     -30.883 -21.081   6.010  1.00  0.89           C  
ATOM   6907  OE1 GLU A 449     -30.936 -20.900   4.818  1.00  0.89           O  
ATOM   6908  OE2 GLU A 449     -29.840 -21.160   6.619  1.00  0.89           O  
ATOM   6909  H   GLU A 449     -34.732 -22.908   6.470  1.00  0.89           H  
ATOM   6910  HA  GLU A 449     -34.594 -20.246   7.683  1.00  0.89           H  
ATOM   6911 1HB  GLU A 449     -33.482 -21.342   5.083  1.00  0.89           H  
ATOM   6912 2HB  GLU A 449     -33.216 -19.702   5.656  1.00  0.89           H  
ATOM   6913 1HG  GLU A 449     -32.112 -20.619   7.693  1.00  0.89           H  
ATOM   6914 2HG  GLU A 449     -32.337 -22.249   7.065  1.00  0.89           H  
ATOM   6915  N   GLU A 450     -35.762 -18.708   6.101  1.00  0.95           N  
ATOM   6916  CA  GLU A 450     -36.618 -17.717   5.442  1.00  0.95           C  
ATOM   6917  C   GLU A 450     -38.100 -17.927   5.710  1.00  0.95           C  
ATOM   6918  O   GLU A 450     -38.933 -17.882   4.794  1.00  0.95           O  
ATOM   6919  CB  GLU A 450     -36.355 -17.700   3.933  1.00  0.95           C  
ATOM   6920  CG  GLU A 450     -34.921 -17.335   3.561  1.00  0.95           C  
ATOM   6921  CD  GLU A 450     -34.708 -17.174   2.075  1.00  0.95           C  
ATOM   6922  OE1 GLU A 450     -35.631 -17.403   1.330  1.00  0.95           O  
ATOM   6923  OE2 GLU A 450     -33.620 -16.816   1.689  1.00  0.95           O  
ATOM   6924  H   GLU A 450     -35.059 -18.347   6.733  1.00  0.95           H  
ATOM   6925  HA  GLU A 450     -36.352 -16.736   5.838  1.00  0.95           H  
ATOM   6926 1HB  GLU A 450     -36.582 -18.675   3.505  1.00  0.95           H  
ATOM   6927 2HB  GLU A 450     -37.014 -16.973   3.461  1.00  0.95           H  
ATOM   6928 1HG  GLU A 450     -34.653 -16.413   4.066  1.00  0.95           H  
ATOM   6929 2HG  GLU A 450     -34.259 -18.116   3.929  1.00  0.95           H  
ATOM   6930  N   VAL A 451     -38.428 -18.166   6.967  1.00  1.01           N  
ATOM   6931  CA  VAL A 451     -39.794 -18.374   7.394  1.00  1.01           C  
ATOM   6932  C   VAL A 451     -40.359 -17.017   7.749  1.00  1.01           C  
ATOM   6933  O   VAL A 451     -39.669 -16.201   8.363  1.00  1.01           O  
ATOM   6934  CB  VAL A 451     -39.858 -19.335   8.605  1.00  1.01           C  
ATOM   6935  CG1 VAL A 451     -41.308 -19.477   9.076  1.00  1.01           C  
ATOM   6936  CG2 VAL A 451     -39.275 -20.681   8.226  1.00  1.01           C  
ATOM   6937  H   VAL A 451     -37.697 -18.171   7.678  1.00  1.01           H  
ATOM   6938  HA  VAL A 451     -40.372 -18.797   6.576  1.00  1.01           H  
ATOM   6939  HB  VAL A 451     -39.278 -18.910   9.427  1.00  1.01           H  
ATOM   6940 1HG1 VAL A 451     -41.351 -20.131   9.921  1.00  1.01           H  
ATOM   6941 2HG1 VAL A 451     -41.702 -18.510   9.361  1.00  1.01           H  
ATOM   6942 3HG1 VAL A 451     -41.912 -19.891   8.270  1.00  1.01           H  
ATOM   6943 1HG2 VAL A 451     -39.299 -21.352   9.080  1.00  1.01           H  
ATOM   6944 2HG2 VAL A 451     -39.845 -21.108   7.425  1.00  1.01           H  
ATOM   6945 3HG2 VAL A 451     -38.245 -20.543   7.905  1.00  1.01           H  
ATOM   6946  N   GLU A 452     -41.570 -16.705   7.307  1.00  1.06           N  
ATOM   6947  CA  GLU A 452     -42.097 -15.398   7.659  1.00  1.06           C  
ATOM   6948  C   GLU A 452     -41.948 -15.254   9.160  1.00  1.06           C  
ATOM   6949  O   GLU A 452     -42.359 -16.150   9.903  1.00  1.06           O  
ATOM   6950  CB  GLU A 452     -43.562 -15.266   7.245  1.00  1.06           C  
ATOM   6951  CG  GLU A 452     -44.166 -13.888   7.491  1.00  1.06           C  
ATOM   6952  CD  GLU A 452     -45.588 -13.767   6.989  1.00  1.06           C  
ATOM   6953  OE1 GLU A 452     -46.121 -14.746   6.527  1.00  1.06           O  
ATOM   6954  OE2 GLU A 452     -46.130 -12.689   7.056  1.00  1.06           O  
ATOM   6955  H   GLU A 452     -42.115 -17.365   6.769  1.00  1.06           H  
ATOM   6956  HA  GLU A 452     -41.506 -14.624   7.167  1.00  1.06           H  
ATOM   6957 1HB  GLU A 452     -43.663 -15.494   6.185  1.00  1.06           H  
ATOM   6958 2HB  GLU A 452     -44.158 -15.993   7.797  1.00  1.06           H  
ATOM   6959 1HG  GLU A 452     -44.159 -13.688   8.554  1.00  1.06           H  
ATOM   6960 2HG  GLU A 452     -43.545 -13.138   7.006  1.00  1.06           H  
ATOM   6961  N   ALA A 453     -41.379 -14.136   9.610  1.00  1.08           N  
ATOM   6962  CA  ALA A 453     -41.141 -13.956  11.033  1.00  1.08           C  
ATOM   6963  C   ALA A 453     -42.422 -14.041  11.833  1.00  1.08           C  
ATOM   6964  O   ALA A 453     -42.435 -14.623  12.912  1.00  1.08           O  
ATOM   6965  CB  ALA A 453     -40.468 -12.625  11.289  1.00  1.08           C  
ATOM   6966  H   ALA A 453     -41.075 -13.433   8.954  1.00  1.08           H  
ATOM   6967  HA  ALA A 453     -40.482 -14.756  11.364  1.00  1.08           H  
ATOM   6968 1HB  ALA A 453     -40.269 -12.522  12.356  1.00  1.08           H  
ATOM   6969 2HB  ALA A 453     -39.527 -12.582  10.738  1.00  1.08           H  
ATOM   6970 3HB  ALA A 453     -41.121 -11.817  10.963  1.00  1.08           H  
ATOM   6971  N   GLU A 454     -43.522 -13.516  11.300  1.00  1.08           N  
ATOM   6972  CA  GLU A 454     -44.778 -13.565  12.036  1.00  1.08           C  
ATOM   6973  C   GLU A 454     -45.232 -15.017  12.182  1.00  1.08           C  
ATOM   6974  O   GLU A 454     -45.803 -15.409  13.203  1.00  1.08           O  
ATOM   6975  CB  GLU A 454     -45.846 -12.739  11.323  1.00  1.08           C  
ATOM   6976  CG  GLU A 454     -45.587 -11.223  11.318  1.00  1.08           C  
ATOM   6977  CD  GLU A 454     -45.620 -10.582  12.688  1.00  1.08           C  
ATOM   6978  OE1 GLU A 454     -46.590 -10.761  13.389  1.00  1.08           O  
ATOM   6979  OE2 GLU A 454     -44.672  -9.911  13.028  1.00  1.08           O  
ATOM   6980  H   GLU A 454     -43.480 -13.069  10.395  1.00  1.08           H  
ATOM   6981  HA  GLU A 454     -44.617 -13.151  13.032  1.00  1.08           H  
ATOM   6982 1HB  GLU A 454     -45.926 -13.067  10.285  1.00  1.08           H  
ATOM   6983 2HB  GLU A 454     -46.813 -12.911  11.793  1.00  1.08           H  
ATOM   6984 1HG  GLU A 454     -44.607 -11.045  10.875  1.00  1.08           H  
ATOM   6985 2HG  GLU A 454     -46.331 -10.745  10.682  1.00  1.08           H  
ATOM   6986  N   GLY A 455     -44.976 -15.816  11.148  1.00  1.04           N  
ATOM   6987  CA  GLY A 455     -45.316 -17.230  11.134  1.00  1.04           C  
ATOM   6988  C   GLY A 455     -44.532 -17.935  12.226  1.00  1.04           C  
ATOM   6989  O   GLY A 455     -45.093 -18.661  13.053  1.00  1.04           O  
ATOM   6990  H   GLY A 455     -44.496 -15.428  10.345  1.00  1.04           H  
ATOM   6991 1HA  GLY A 455     -46.387 -17.359  11.292  1.00  1.04           H  
ATOM   6992 2HA  GLY A 455     -45.066 -17.656  10.162  1.00  1.04           H  
ATOM   6993  N   ALA A 456     -43.216 -17.714  12.209  1.00  1.00           N  
ATOM   6994  CA  ALA A 456     -42.298 -18.311  13.167  1.00  1.00           C  
ATOM   6995  C   ALA A 456     -42.620 -17.901  14.597  1.00  1.00           C  
ATOM   6996  O   ALA A 456     -42.572 -18.726  15.518  1.00  1.00           O  
ATOM   6997  CB  ALA A 456     -40.885 -17.892  12.824  1.00  1.00           C  
ATOM   6998  H   ALA A 456     -42.846 -17.093  11.488  1.00  1.00           H  
ATOM   6999  HA  ALA A 456     -42.396 -19.390  13.098  1.00  1.00           H  
ATOM   7000 1HB  ALA A 456     -40.207 -18.346  13.500  1.00  1.00           H  
ATOM   7001 2HB  ALA A 456     -40.645 -18.199  11.808  1.00  1.00           H  
ATOM   7002 3HB  ALA A 456     -40.807 -16.809  12.902  1.00  1.00           H  
ATOM   7003  N   ASN A 457     -43.000 -16.639  14.783  1.00  0.95           N  
ATOM   7004  CA  ASN A 457     -43.334 -16.143  16.101  1.00  0.95           C  
ATOM   7005  C   ASN A 457     -44.616 -16.790  16.592  1.00  0.95           C  
ATOM   7006  O   ASN A 457     -44.685 -17.239  17.737  1.00  0.95           O  
ATOM   7007  CB  ASN A 457     -43.465 -14.639  16.067  1.00  0.95           C  
ATOM   7008  CG  ASN A 457     -42.135 -13.933  15.918  1.00  0.95           C  
ATOM   7009  OD1 ASN A 457     -41.065 -14.477  16.216  1.00  0.95           O  
ATOM   7010  ND2 ASN A 457     -42.190 -12.715  15.450  1.00  0.95           N  
ATOM   7011  H   ASN A 457     -43.014 -15.991  13.998  1.00  0.95           H  
ATOM   7012  HA  ASN A 457     -42.542 -16.414  16.793  1.00  0.95           H  
ATOM   7013 1HB  ASN A 457     -44.103 -14.357  15.227  1.00  0.95           H  
ATOM   7014 2HB  ASN A 457     -43.952 -14.295  16.977  1.00  0.95           H  
ATOM   7015 1HD2 ASN A 457     -41.352 -12.189  15.320  1.00  0.95           H  
ATOM   7016 2HD2 ASN A 457     -43.076 -12.312  15.218  1.00  0.95           H  
ATOM   7017  N   LYS A 458     -45.619 -16.908  15.713  1.00  0.91           N  
ATOM   7018  CA  LYS A 458     -46.872 -17.526  16.116  1.00  0.91           C  
ATOM   7019  C   LYS A 458     -46.623 -18.972  16.484  1.00  0.91           C  
ATOM   7020  O   LYS A 458     -47.131 -19.456  17.491  1.00  0.91           O  
ATOM   7021  CB  LYS A 458     -47.915 -17.454  15.003  1.00  0.91           C  
ATOM   7022  CG  LYS A 458     -49.292 -18.061  15.372  1.00  0.91           C  
ATOM   7023  CD  LYS A 458     -49.980 -17.261  16.486  1.00  0.91           C  
ATOM   7024  CE  LYS A 458     -51.487 -17.608  16.608  1.00  0.91           C  
ATOM   7025  NZ  LYS A 458     -51.745 -19.002  17.137  1.00  0.91           N  
ATOM   7026  H   LYS A 458     -45.531 -16.529  14.769  1.00  0.91           H  
ATOM   7027  HA  LYS A 458     -47.255 -17.009  16.994  1.00  0.91           H  
ATOM   7028 1HB  LYS A 458     -48.060 -16.414  14.708  1.00  0.91           H  
ATOM   7029 2HB  LYS A 458     -47.536 -17.985  14.127  1.00  0.91           H  
ATOM   7030 1HG  LYS A 458     -49.932 -18.072  14.493  1.00  0.91           H  
ATOM   7031 2HG  LYS A 458     -49.156 -19.093  15.714  1.00  0.91           H  
ATOM   7032 1HD  LYS A 458     -49.496 -17.497  17.438  1.00  0.91           H  
ATOM   7033 2HD  LYS A 458     -49.871 -16.197  16.295  1.00  0.91           H  
ATOM   7034 1HE  LYS A 458     -51.961 -16.889  17.274  1.00  0.91           H  
ATOM   7035 2HE  LYS A 458     -51.938 -17.524  15.621  1.00  0.91           H  
ATOM   7036 1HZ  LYS A 458     -52.726 -19.173  17.192  1.00  0.91           H  
ATOM   7037 2HZ  LYS A 458     -51.319 -19.741  16.565  1.00  0.91           H  
ATOM   7038 3HZ  LYS A 458     -51.343 -19.137  18.065  1.00  0.91           H  
ATOM   7039  N   MET A 459     -45.805 -19.658  15.688  1.00  0.88           N  
ATOM   7040  CA  MET A 459     -45.499 -21.049  15.950  1.00  0.88           C  
ATOM   7041  C   MET A 459     -44.888 -21.218  17.324  1.00  0.88           C  
ATOM   7042  O   MET A 459     -45.326 -22.070  18.104  1.00  0.88           O  
ATOM   7043  CB  MET A 459     -44.520 -21.553  14.912  1.00  0.88           C  
ATOM   7044  CG  MET A 459     -44.128 -22.985  15.033  1.00  0.88           C  
ATOM   7045  SD  MET A 459     -43.036 -23.386  13.741  1.00  0.88           S  
ATOM   7046  CE  MET A 459     -42.421 -24.923  14.223  1.00  0.88           C  
ATOM   7047  H   MET A 459     -45.409 -19.209  14.861  1.00  0.88           H  
ATOM   7048  HA  MET A 459     -46.422 -21.627  15.909  1.00  0.88           H  
ATOM   7049 1HB  MET A 459     -44.916 -21.379  13.921  1.00  0.88           H  
ATOM   7050 2HB  MET A 459     -43.604 -20.975  14.984  1.00  0.88           H  
ATOM   7051 1HG  MET A 459     -43.626 -23.158  15.988  1.00  0.88           H  
ATOM   7052 2HG  MET A 459     -45.001 -23.644  14.976  1.00  0.88           H  
ATOM   7053 1HE  MET A 459     -41.705 -25.233  13.512  1.00  0.88           H  
ATOM   7054 2HE  MET A 459     -41.945 -24.842  15.201  1.00  0.88           H  
ATOM   7055 3HE  MET A 459     -43.237 -25.632  14.256  1.00  0.88           H  
ATOM   7056  N   MET A 460     -43.896 -20.387  17.645  1.00  0.86           N  
ATOM   7057  CA  MET A 460     -43.247 -20.527  18.930  1.00  0.86           C  
ATOM   7058  C   MET A 460     -44.221 -20.194  20.063  1.00  0.86           C  
ATOM   7059  O   MET A 460     -44.184 -20.827  21.120  1.00  0.86           O  
ATOM   7060  CB  MET A 460     -41.985 -19.686  18.973  1.00  0.86           C  
ATOM   7061  CG  MET A 460     -41.073 -20.017  20.134  1.00  0.86           C  
ATOM   7062  SD  MET A 460     -40.522 -21.749  20.035  1.00  0.86           S  
ATOM   7063  CE  MET A 460     -39.436 -21.703  18.651  1.00  0.86           C  
ATOM   7064  H   MET A 460     -43.566 -19.687  16.975  1.00  0.86           H  
ATOM   7065  HA  MET A 460     -42.954 -21.562  19.051  1.00  0.86           H  
ATOM   7066 1HB  MET A 460     -41.430 -19.843  18.051  1.00  0.86           H  
ATOM   7067 2HB  MET A 460     -42.253 -18.626  19.018  1.00  0.86           H  
ATOM   7068 1HG  MET A 460     -40.199 -19.368  20.116  1.00  0.86           H  
ATOM   7069 2HG  MET A 460     -41.601 -19.872  21.077  1.00  0.86           H  
ATOM   7070 1HE  MET A 460     -39.044 -22.671  18.455  1.00  0.86           H  
ATOM   7071 2HE  MET A 460     -39.983 -21.360  17.779  1.00  0.86           H  
ATOM   7072 3HE  MET A 460     -38.623 -21.035  18.868  1.00  0.86           H  
ATOM   7073  N   LYS A 461     -45.128 -19.232  19.843  1.00  0.85           N  
ATOM   7074  CA  LYS A 461     -46.124 -18.902  20.859  1.00  0.85           C  
ATOM   7075  C   LYS A 461     -47.099 -20.065  21.058  1.00  0.85           C  
ATOM   7076  O   LYS A 461     -47.476 -20.375  22.191  1.00  0.85           O  
ATOM   7077  CB  LYS A 461     -46.885 -17.625  20.490  1.00  0.85           C  
ATOM   7078  CG  LYS A 461     -46.066 -16.338  20.605  1.00  0.85           C  
ATOM   7079  CD  LYS A 461     -46.878 -15.124  20.172  1.00  0.85           C  
ATOM   7080  CE  LYS A 461     -46.055 -13.845  20.257  1.00  0.85           C  
ATOM   7081  NZ  LYS A 461     -46.832 -12.651  19.814  1.00  0.85           N  
ATOM   7082  H   LYS A 461     -45.114 -18.705  18.969  1.00  0.85           H  
ATOM   7083  HA  LYS A 461     -45.609 -18.731  21.805  1.00  0.85           H  
ATOM   7084 1HB  LYS A 461     -47.232 -17.704  19.461  1.00  0.85           H  
ATOM   7085 2HB  LYS A 461     -47.765 -17.530  21.123  1.00  0.85           H  
ATOM   7086 1HG  LYS A 461     -45.759 -16.204  21.643  1.00  0.85           H  
ATOM   7087 2HG  LYS A 461     -45.174 -16.413  19.995  1.00  0.85           H  
ATOM   7088 1HD  LYS A 461     -47.207 -15.265  19.140  1.00  0.85           H  
ATOM   7089 2HD  LYS A 461     -47.757 -15.026  20.806  1.00  0.85           H  
ATOM   7090 1HE  LYS A 461     -45.733 -13.697  21.286  1.00  0.85           H  
ATOM   7091 2HE  LYS A 461     -45.173 -13.949  19.622  1.00  0.85           H  
ATOM   7092 1HZ  LYS A 461     -46.253 -11.826  19.883  1.00  0.85           H  
ATOM   7093 2HZ  LYS A 461     -47.125 -12.776  18.855  1.00  0.85           H  
ATOM   7094 3HZ  LYS A 461     -47.646 -12.540  20.402  1.00  0.85           H  
ATOM   7095  N   ASP A 462     -47.489 -20.737  19.969  1.00  0.85           N  
ATOM   7096  CA  ASP A 462     -48.389 -21.875  20.101  1.00  0.85           C  
ATOM   7097  C   ASP A 462     -47.672 -23.006  20.845  1.00  0.85           C  
ATOM   7098  O   ASP A 462     -48.265 -23.662  21.710  1.00  0.85           O  
ATOM   7099  CB  ASP A 462     -48.940 -22.316  18.736  1.00  0.85           C  
ATOM   7100  CG  ASP A 462     -49.983 -21.291  18.168  1.00  0.85           C  
ATOM   7101  OD1 ASP A 462     -50.397 -20.413  18.909  1.00  0.85           O  
ATOM   7102  OD2 ASP A 462     -50.411 -21.383  17.006  1.00  0.85           O  
ATOM   7103  H   ASP A 462     -47.170 -20.438  19.048  1.00  0.85           H  
ATOM   7104  HA  ASP A 462     -49.241 -21.568  20.706  1.00  0.85           H  
ATOM   7105 1HB  ASP A 462     -48.109 -22.401  18.029  1.00  0.85           H  
ATOM   7106 2HB  ASP A 462     -49.404 -23.298  18.824  1.00  0.85           H  
ATOM   7107  N   LEU A 463     -46.374 -23.190  20.571  1.00  0.87           N  
ATOM   7108  CA  LEU A 463     -45.593 -24.165  21.320  1.00  0.87           C  
ATOM   7109  C   LEU A 463     -45.526 -23.812  22.795  1.00  0.87           C  
ATOM   7110  O   LEU A 463     -45.682 -24.695  23.640  1.00  0.87           O  
ATOM   7111  CB  LEU A 463     -44.170 -24.287  20.767  1.00  0.87           C  
ATOM   7112  CG  LEU A 463     -43.950 -25.060  19.515  1.00  0.87           C  
ATOM   7113  CD1 LEU A 463     -42.557 -24.784  18.964  1.00  0.87           C  
ATOM   7114  CD2 LEU A 463     -44.027 -26.518  19.940  1.00  0.87           C  
ATOM   7115  H   LEU A 463     -45.930 -22.648  19.829  1.00  0.87           H  
ATOM   7116  HA  LEU A 463     -46.079 -25.135  21.224  1.00  0.87           H  
ATOM   7117 1HB  LEU A 463     -43.778 -23.290  20.609  1.00  0.87           H  
ATOM   7118 2HB  LEU A 463     -43.577 -24.778  21.525  1.00  0.87           H  
ATOM   7119  HG  LEU A 463     -44.697 -24.819  18.754  1.00  0.87           H  
ATOM   7120 1HD1 LEU A 463     -42.380 -25.393  18.085  1.00  0.87           H  
ATOM   7121 2HD1 LEU A 463     -42.473 -23.743  18.693  1.00  0.87           H  
ATOM   7122 3HD1 LEU A 463     -41.825 -25.020  19.726  1.00  0.87           H  
ATOM   7123 1HD2 LEU A 463     -43.846 -27.164  19.138  1.00  0.87           H  
ATOM   7124 2HD2 LEU A 463     -43.271 -26.706  20.704  1.00  0.87           H  
ATOM   7125 3HD2 LEU A 463     -45.018 -26.719  20.350  1.00  0.87           H  
ATOM   7126  N   GLU A 464     -45.311 -22.529  23.112  1.00  0.91           N  
ATOM   7127  CA  GLU A 464     -45.244 -22.098  24.503  1.00  0.91           C  
ATOM   7128  C   GLU A 464     -46.575 -22.378  25.204  1.00  0.91           C  
ATOM   7129  O   GLU A 464     -46.605 -22.859  26.340  1.00  0.91           O  
ATOM   7130  CB  GLU A 464     -44.874 -20.611  24.603  1.00  0.91           C  
ATOM   7131  CG  GLU A 464     -44.676 -20.121  26.026  1.00  0.91           C  
ATOM   7132  CD  GLU A 464     -44.272 -18.668  26.148  1.00  0.91           C  
ATOM   7133  OE1 GLU A 464     -44.983 -17.828  25.648  1.00  0.91           O  
ATOM   7134  OE2 GLU A 464     -43.252 -18.391  26.746  1.00  0.91           O  
ATOM   7135  H   GLU A 464     -45.161 -21.847  22.370  1.00  0.91           H  
ATOM   7136  HA  GLU A 464     -44.466 -22.672  24.997  1.00  0.91           H  
ATOM   7137 1HB  GLU A 464     -43.956 -20.424  24.043  1.00  0.91           H  
ATOM   7138 2HB  GLU A 464     -45.659 -20.013  24.145  1.00  0.91           H  
ATOM   7139 1HG  GLU A 464     -45.610 -20.268  26.548  1.00  0.91           H  
ATOM   7140 2HG  GLU A 464     -43.920 -20.731  26.501  1.00  0.91           H  
ATOM   7141  N   ALA A 465     -47.689 -22.083  24.518  1.00  0.96           N  
ATOM   7142  CA  ALA A 465     -49.008 -22.336  25.081  1.00  0.96           C  
ATOM   7143  C   ALA A 465     -49.190 -23.824  25.365  1.00  0.96           C  
ATOM   7144  O   ALA A 465     -49.733 -24.206  26.403  1.00  0.96           O  
ATOM   7145  CB  ALA A 465     -50.086 -21.856  24.126  1.00  0.96           C  
ATOM   7146  H   ALA A 465     -47.610 -21.657  23.594  1.00  0.96           H  
ATOM   7147  HA  ALA A 465     -49.088 -21.794  26.022  1.00  0.96           H  
ATOM   7148 1HB  ALA A 465     -51.065 -22.034  24.564  1.00  0.96           H  
ATOM   7149 2HB  ALA A 465     -49.955 -20.791  23.937  1.00  0.96           H  
ATOM   7150 3HB  ALA A 465     -50.003 -22.399  23.187  1.00  0.96           H  
ATOM   7151  N   GLY A 466     -48.694 -24.664  24.452  1.00  1.01           N  
ATOM   7152  CA  GLY A 466     -48.739 -26.112  24.605  1.00  1.01           C  
ATOM   7153  C   GLY A 466     -47.945 -26.516  25.837  1.00  1.01           C  
ATOM   7154  O   GLY A 466     -48.433 -27.223  26.712  1.00  1.01           O  
ATOM   7155  H   GLY A 466     -48.287 -24.281  23.598  1.00  1.01           H  
ATOM   7156 1HA  GLY A 466     -49.772 -26.443  24.697  1.00  1.01           H  
ATOM   7157 2HA  GLY A 466     -48.314 -26.581  23.718  1.00  1.01           H  
ATOM   7158  N   MET A 467     -46.722 -26.018  25.916  1.00  1.05           N  
ATOM   7159  CA  MET A 467     -45.798 -26.285  27.003  1.00  1.05           C  
ATOM   7160  C   MET A 467     -46.355 -25.947  28.383  1.00  1.05           C  
ATOM   7161  O   MET A 467     -46.150 -26.708  29.330  1.00  1.05           O  
ATOM   7162  CB  MET A 467     -44.508 -25.538  26.731  1.00  1.05           C  
ATOM   7163  CG  MET A 467     -43.497 -25.658  27.766  1.00  1.05           C  
ATOM   7164  SD  MET A 467     -43.744 -24.468  29.052  1.00  1.05           S  
ATOM   7165  CE  MET A 467     -43.308 -23.088  28.086  1.00  1.05           C  
ATOM   7166  H   MET A 467     -46.401 -25.427  25.153  1.00  1.05           H  
ATOM   7167  HA  MET A 467     -45.581 -27.353  26.998  1.00  1.05           H  
ATOM   7168 1HB  MET A 467     -44.079 -25.879  25.789  1.00  1.05           H  
ATOM   7169 2HB  MET A 467     -44.727 -24.487  26.617  1.00  1.05           H  
ATOM   7170 1HG  MET A 467     -43.560 -26.632  28.207  1.00  1.05           H  
ATOM   7171 2HG  MET A 467     -42.507 -25.523  27.337  1.00  1.05           H  
ATOM   7172 1HE  MET A 467     -43.345 -22.201  28.682  1.00  1.05           H  
ATOM   7173 2HE  MET A 467     -42.316 -23.228  27.705  1.00  1.05           H  
ATOM   7174 3HE  MET A 467     -44.004 -23.000  27.264  1.00  1.05           H  
ATOM   7175  N   PHE A 468     -47.073 -24.824  28.508  1.00  1.06           N  
ATOM   7176  CA  PHE A 468     -47.636 -24.457  29.807  1.00  1.06           C  
ATOM   7177  C   PHE A 468     -48.952 -25.166  30.139  1.00  1.06           C  
ATOM   7178  O   PHE A 468     -49.504 -24.980  31.229  1.00  1.06           O  
ATOM   7179  CB  PHE A 468     -47.880 -22.955  29.922  1.00  1.06           C  
ATOM   7180  CG  PHE A 468     -46.662 -22.108  30.151  1.00  1.06           C  
ATOM   7181  CD1 PHE A 468     -46.303 -21.113  29.270  1.00  1.06           C  
ATOM   7182  CD2 PHE A 468     -45.882 -22.303  31.284  1.00  1.06           C  
ATOM   7183  CE1 PHE A 468     -45.193 -20.316  29.521  1.00  1.06           C  
ATOM   7184  CE2 PHE A 468     -44.773 -21.518  31.531  1.00  1.06           C  
ATOM   7185  CZ  PHE A 468     -44.431 -20.520  30.649  1.00  1.06           C  
ATOM   7186  H   PHE A 468     -47.191 -24.209  27.701  1.00  1.06           H  
ATOM   7187  HA  PHE A 468     -46.909 -24.735  30.570  1.00  1.06           H  
ATOM   7188 1HB  PHE A 468     -48.354 -22.612  28.997  1.00  1.06           H  
ATOM   7189 2HB  PHE A 468     -48.580 -22.767  30.731  1.00  1.06           H  
ATOM   7190  HD1 PHE A 468     -46.908 -20.950  28.377  1.00  1.06           H  
ATOM   7191  HD2 PHE A 468     -46.159 -23.090  31.987  1.00  1.06           H  
ATOM   7192  HE1 PHE A 468     -44.918 -19.526  28.824  1.00  1.06           H  
ATOM   7193  HE2 PHE A 468     -44.174 -21.686  32.425  1.00  1.06           H  
ATOM   7194  HZ  PHE A 468     -43.559 -19.896  30.838  1.00  1.06           H  
ATOM   7195  N   ASP A 469     -49.472 -25.963  29.215  1.00  1.02           N  
ATOM   7196  CA  ASP A 469     -50.694 -26.708  29.442  1.00  1.02           C  
ATOM   7197  C   ASP A 469     -50.325 -27.967  30.197  1.00  1.02           C  
ATOM   7198  O   ASP A 469     -49.631 -28.840  29.682  1.00  1.02           O  
ATOM   7199  CB  ASP A 469     -51.440 -26.998  28.134  1.00  1.02           C  
ATOM   7200  CG  ASP A 469     -52.793 -27.747  28.304  1.00  1.02           C  
ATOM   7201  OD1 ASP A 469     -52.976 -28.489  29.278  1.00  1.02           O  
ATOM   7202  OD2 ASP A 469     -53.641 -27.569  27.461  1.00  1.02           O  
ATOM   7203  H   ASP A 469     -48.990 -26.109  28.328  1.00  1.02           H  
ATOM   7204  HA  ASP A 469     -51.353 -26.112  30.073  1.00  1.02           H  
ATOM   7205 1HB  ASP A 469     -51.617 -26.057  27.604  1.00  1.02           H  
ATOM   7206 2HB  ASP A 469     -50.799 -27.601  27.492  1.00  1.02           H  
ATOM   7207  N   ARG A 470     -50.781 -28.072  31.433  1.00  0.95           N  
ATOM   7208  CA  ARG A 470     -50.401 -29.181  32.294  1.00  0.95           C  
ATOM   7209  C   ARG A 470     -50.798 -30.551  31.740  1.00  0.95           C  
ATOM   7210  O   ARG A 470     -50.246 -31.560  32.172  1.00  0.95           O  
ATOM   7211  CB  ARG A 470     -50.990 -29.005  33.680  1.00  0.95           C  
ATOM   7212  CG  ARG A 470     -50.377 -27.863  34.482  1.00  0.95           C  
ATOM   7213  CD  ARG A 470     -51.003 -27.719  35.827  1.00  0.95           C  
ATOM   7214  NE  ARG A 470     -50.404 -26.629  36.586  1.00  0.95           N  
ATOM   7215  CZ  ARG A 470     -50.821 -26.216  37.802  1.00  0.95           C  
ATOM   7216  NH1 ARG A 470     -51.836 -26.810  38.389  1.00  0.95           N  
ATOM   7217  NH2 ARG A 470     -50.205 -25.213  38.405  1.00  0.95           N  
ATOM   7218  H   ARG A 470     -51.374 -27.338  31.796  1.00  0.95           H  
ATOM   7219  HA  ARG A 470     -49.314 -29.164  32.391  1.00  0.95           H  
ATOM   7220 1HB  ARG A 470     -52.061 -28.822  33.598  1.00  0.95           H  
ATOM   7221 2HB  ARG A 470     -50.856 -29.923  34.251  1.00  0.95           H  
ATOM   7222 1HG  ARG A 470     -49.312 -28.046  34.617  1.00  0.95           H  
ATOM   7223 2HG  ARG A 470     -50.515 -26.926  33.934  1.00  0.95           H  
ATOM   7224 1HD  ARG A 470     -52.067 -27.510  35.713  1.00  0.95           H  
ATOM   7225 2HD  ARG A 470     -50.873 -28.640  36.392  1.00  0.95           H  
ATOM   7226  HE  ARG A 470     -49.621 -26.144  36.168  1.00  0.95           H  
ATOM   7227 1HH1 ARG A 470     -52.307 -27.577  37.931  1.00  0.95           H  
ATOM   7228 2HH1 ARG A 470     -52.145 -26.499  39.299  1.00  0.95           H  
ATOM   7229 1HH2 ARG A 470     -49.424 -24.756  37.955  1.00  0.95           H  
ATOM   7230 2HH2 ARG A 470     -50.515 -24.904  39.314  1.00  0.95           H  
ATOM   7231  N   SER A 471     -51.757 -30.612  30.802  1.00  0.87           N  
ATOM   7232  CA  SER A 471     -52.137 -31.908  30.241  1.00  0.87           C  
ATOM   7233  C   SER A 471     -51.110 -32.395  29.203  1.00  0.87           C  
ATOM   7234  O   SER A 471     -51.166 -33.540  28.753  1.00  0.87           O  
ATOM   7235  CB  SER A 471     -53.524 -31.857  29.622  1.00  0.87           C  
ATOM   7236  OG  SER A 471     -53.554 -31.066  28.473  1.00  0.87           O  
ATOM   7237  H   SER A 471     -52.196 -29.757  30.433  1.00  0.87           H  
ATOM   7238  HA  SER A 471     -52.162 -32.636  31.053  1.00  0.87           H  
ATOM   7239 1HB  SER A 471     -53.841 -32.868  29.374  1.00  0.87           H  
ATOM   7240 2HB  SER A 471     -54.229 -31.463  30.349  1.00  0.87           H  
ATOM   7241  HG  SER A 471     -53.428 -30.133  28.778  1.00  0.87           H  
ATOM   7242  N   PHE A 472     -50.184 -31.508  28.800  1.00  0.79           N  
ATOM   7243  CA  PHE A 472     -49.130 -31.844  27.848  1.00  0.79           C  
ATOM   7244  C   PHE A 472     -48.125 -32.773  28.512  1.00  0.79           C  
ATOM   7245  O   PHE A 472     -47.680 -33.757  27.927  1.00  0.79           O  
ATOM   7246  CB  PHE A 472     -48.384 -30.600  27.365  1.00  0.79           C  
ATOM   7247  CG  PHE A 472     -47.377 -30.895  26.329  1.00  0.79           C  
ATOM   7248  CD1 PHE A 472     -47.737 -31.016  24.992  1.00  0.79           C  
ATOM   7249  CD2 PHE A 472     -46.079 -31.084  26.679  1.00  0.79           C  
ATOM   7250  CE1 PHE A 472     -46.794 -31.311  24.037  1.00  0.79           C  
ATOM   7251  CE2 PHE A 472     -45.151 -31.386  25.743  1.00  0.79           C  
ATOM   7252  CZ  PHE A 472     -45.498 -31.502  24.411  1.00  0.79           C  
ATOM   7253  H   PHE A 472     -50.191 -30.569  29.187  1.00  0.79           H  
ATOM   7254  HA  PHE A 472     -49.570 -32.349  26.993  1.00  0.79           H  
ATOM   7255 1HB  PHE A 472     -49.097 -29.874  26.964  1.00  0.79           H  
ATOM   7256 2HB  PHE A 472     -47.882 -30.117  28.205  1.00  0.79           H  
ATOM   7257  HD1 PHE A 472     -48.780 -30.872  24.707  1.00  0.79           H  
ATOM   7258  HD2 PHE A 472     -45.794 -30.999  27.729  1.00  0.79           H  
ATOM   7259  HE1 PHE A 472     -47.083 -31.399  22.991  1.00  0.79           H  
ATOM   7260  HE2 PHE A 472     -44.135 -31.543  26.061  1.00  0.79           H  
ATOM   7261  HZ  PHE A 472     -44.744 -31.748  23.662  1.00  0.79           H  
ATOM   7262  N   VAL A 473     -47.708 -32.430  29.715  1.00  0.72           N  
ATOM   7263  CA  VAL A 473     -46.723 -33.249  30.391  1.00  0.72           C  
ATOM   7264  C   VAL A 473     -47.407 -34.536  30.823  1.00  0.72           C  
ATOM   7265  O   VAL A 473     -48.501 -34.511  31.379  1.00  0.72           O  
ATOM   7266  CB  VAL A 473     -46.085 -32.483  31.550  1.00  0.72           C  
ATOM   7267  CG1 VAL A 473     -45.162 -33.385  32.295  1.00  0.72           C  
ATOM   7268  CG2 VAL A 473     -45.303 -31.301  30.972  1.00  0.72           C  
ATOM   7269  H   VAL A 473     -48.101 -31.615  30.172  1.00  0.72           H  
ATOM   7270  HA  VAL A 473     -45.933 -33.501  29.687  1.00  0.72           H  
ATOM   7271  HB  VAL A 473     -46.859 -32.130  32.236  1.00  0.72           H  
ATOM   7272 1HG1 VAL A 473     -44.689 -32.845  33.113  1.00  0.72           H  
ATOM   7273 2HG1 VAL A 473     -45.713 -34.232  32.697  1.00  0.72           H  
ATOM   7274 3HG1 VAL A 473     -44.407 -33.743  31.612  1.00  0.72           H  
ATOM   7275 1HG2 VAL A 473     -44.831 -30.741  31.778  1.00  0.72           H  
ATOM   7276 2HG2 VAL A 473     -44.537 -31.675  30.293  1.00  0.72           H  
ATOM   7277 3HG2 VAL A 473     -45.984 -30.645  30.424  1.00  0.72           H  
ATOM   7278  N   GLY A 474     -46.788 -35.671  30.514  1.00  0.69           N  
ATOM   7279  CA  GLY A 474     -47.374 -36.974  30.754  1.00  0.69           C  
ATOM   7280  C   GLY A 474     -48.054 -37.486  29.477  1.00  0.69           C  
ATOM   7281  O   GLY A 474     -48.456 -38.650  29.401  1.00  0.69           O  
ATOM   7282  H   GLY A 474     -45.856 -35.659  30.112  1.00  0.69           H  
ATOM   7283 1HA  GLY A 474     -46.592 -37.669  31.061  1.00  0.69           H  
ATOM   7284 2HA  GLY A 474     -48.098 -36.912  31.564  1.00  0.69           H  
ATOM   7285  N   LYS A 475     -48.198 -36.612  28.474  1.00  0.68           N  
ATOM   7286  CA  LYS A 475     -48.799 -36.985  27.204  1.00  0.68           C  
ATOM   7287  C   LYS A 475     -47.947 -37.981  26.446  1.00  0.68           C  
ATOM   7288  O   LYS A 475     -46.718 -37.846  26.359  1.00  0.68           O  
ATOM   7289  CB  LYS A 475     -49.065 -35.763  26.328  1.00  0.68           C  
ATOM   7290  CG  LYS A 475     -49.777 -36.056  25.021  1.00  0.68           C  
ATOM   7291  CD  LYS A 475     -50.131 -34.775  24.290  1.00  0.68           C  
ATOM   7292  CE  LYS A 475     -50.658 -35.079  22.892  1.00  0.68           C  
ATOM   7293  NZ  LYS A 475     -51.959 -35.806  22.934  1.00  0.68           N  
ATOM   7294  H   LYS A 475     -47.881 -35.648  28.573  1.00  0.68           H  
ATOM   7295  HA  LYS A 475     -49.759 -37.460  27.411  1.00  0.68           H  
ATOM   7296 1HB  LYS A 475     -49.666 -35.040  26.883  1.00  0.68           H  
ATOM   7297 2HB  LYS A 475     -48.120 -35.286  26.079  1.00  0.68           H  
ATOM   7298 1HG  LYS A 475     -49.134 -36.659  24.374  1.00  0.68           H  
ATOM   7299 2HG  LYS A 475     -50.686 -36.617  25.221  1.00  0.68           H  
ATOM   7300 1HD  LYS A 475     -50.905 -34.249  24.851  1.00  0.68           H  
ATOM   7301 2HD  LYS A 475     -49.262 -34.130  24.232  1.00  0.68           H  
ATOM   7302 1HE  LYS A 475     -50.787 -34.146  22.348  1.00  0.68           H  
ATOM   7303 2HE  LYS A 475     -49.931 -35.700  22.366  1.00  0.68           H  
ATOM   7304 1HZ  LYS A 475     -52.269 -35.994  21.992  1.00  0.68           H  
ATOM   7305 2HZ  LYS A 475     -51.836 -36.681  23.427  1.00  0.68           H  
ATOM   7306 3HZ  LYS A 475     -52.649 -35.243  23.410  1.00  0.68           H  
ATOM   7307  N   GLN A 476     -48.609 -38.998  25.914  1.00  0.69           N  
ATOM   7308  CA  GLN A 476     -47.941 -40.002  25.109  1.00  0.69           C  
ATOM   7309  C   GLN A 476     -47.982 -39.654  23.630  1.00  0.69           C  
ATOM   7310  O   GLN A 476     -49.028 -39.278  23.090  1.00  0.69           O  
ATOM   7311  CB  GLN A 476     -48.552 -41.376  25.342  1.00  0.69           C  
ATOM   7312  CG  GLN A 476     -47.882 -42.485  24.576  1.00  0.69           C  
ATOM   7313  CD  GLN A 476     -48.478 -43.847  24.883  1.00  0.69           C  
ATOM   7314  OE1 GLN A 476     -48.625 -44.228  26.048  1.00  0.69           O  
ATOM   7315  NE2 GLN A 476     -48.839 -44.594  23.839  1.00  0.69           N  
ATOM   7316  H   GLN A 476     -49.606 -39.064  26.058  1.00  0.69           H  
ATOM   7317  HA  GLN A 476     -46.895 -40.046  25.407  1.00  0.69           H  
ATOM   7318 1HB  GLN A 476     -48.491 -41.620  26.403  1.00  0.69           H  
ATOM   7319 2HB  GLN A 476     -49.604 -41.360  25.066  1.00  0.69           H  
ATOM   7320 1HG  GLN A 476     -47.979 -42.303  23.506  1.00  0.69           H  
ATOM   7321 2HG  GLN A 476     -46.826 -42.490  24.858  1.00  0.69           H  
ATOM   7322 1HE2 GLN A 476     -49.241 -45.499  23.986  1.00  0.69           H  
ATOM   7323 2HE2 GLN A 476     -48.710 -44.248  22.908  1.00  0.69           H  
ATOM   7324  N   PHE A 477     -46.833 -39.796  22.997  1.00  0.73           N  
ATOM   7325  CA  PHE A 477     -46.633 -39.577  21.581  1.00  0.73           C  
ATOM   7326  C   PHE A 477     -46.106 -40.840  20.936  1.00  0.73           C  
ATOM   7327  O   PHE A 477     -45.411 -41.638  21.569  1.00  0.73           O  
ATOM   7328  CB  PHE A 477     -45.643 -38.448  21.347  1.00  0.73           C  
ATOM   7329  CG  PHE A 477     -46.117 -37.130  21.773  1.00  0.73           C  
ATOM   7330  CD1 PHE A 477     -45.965 -36.694  23.074  1.00  0.73           C  
ATOM   7331  CD2 PHE A 477     -46.723 -36.303  20.855  1.00  0.73           C  
ATOM   7332  CE1 PHE A 477     -46.420 -35.450  23.436  1.00  0.73           C  
ATOM   7333  CE2 PHE A 477     -47.173 -35.073  21.219  1.00  0.73           C  
ATOM   7334  CZ  PHE A 477     -47.019 -34.647  22.511  1.00  0.73           C  
ATOM   7335  H   PHE A 477     -46.027 -40.083  23.543  1.00  0.73           H  
ATOM   7336  HA  PHE A 477     -47.588 -39.323  21.122  1.00  0.73           H  
ATOM   7337 1HB  PHE A 477     -44.719 -38.666  21.883  1.00  0.73           H  
ATOM   7338 2HB  PHE A 477     -45.415 -38.399  20.301  1.00  0.73           H  
ATOM   7339  HD1 PHE A 477     -45.487 -37.346  23.812  1.00  0.73           H  
ATOM   7340  HD2 PHE A 477     -46.840 -36.646  19.825  1.00  0.73           H  
ATOM   7341  HE1 PHE A 477     -46.315 -35.104  24.458  1.00  0.73           H  
ATOM   7342  HE2 PHE A 477     -47.653 -34.427  20.482  1.00  0.73           H  
ATOM   7343  HZ  PHE A 477     -47.380 -33.675  22.798  1.00  0.73           H  
ATOM   7344  N   SER A 478     -46.399 -41.026  19.664  1.00  0.78           N  
ATOM   7345  CA  SER A 478     -45.852 -42.197  19.010  1.00  0.78           C  
ATOM   7346  C   SER A 478     -45.461 -41.945  17.571  1.00  0.78           C  
ATOM   7347  O   SER A 478     -45.917 -40.991  16.907  1.00  0.78           O  
ATOM   7348  CB  SER A 478     -46.835 -43.344  19.100  1.00  0.78           C  
ATOM   7349  OG  SER A 478     -48.019 -43.053  18.411  1.00  0.78           O  
ATOM   7350  H   SER A 478     -46.983 -40.372  19.166  1.00  0.78           H  
ATOM   7351  HA  SER A 478     -44.945 -42.494  19.537  1.00  0.78           H  
ATOM   7352 1HB  SER A 478     -46.378 -44.247  18.687  1.00  0.78           H  
ATOM   7353 2HB  SER A 478     -47.057 -43.543  20.147  1.00  0.78           H  
ATOM   7354  HG  SER A 478     -47.791 -43.102  17.479  1.00  0.78           H  
ATOM   7355  N   ALA A 479     -44.589 -42.825  17.108  1.00  0.82           N  
ATOM   7356  CA  ALA A 479     -44.027 -42.777  15.780  1.00  0.82           C  
ATOM   7357  C   ALA A 479     -43.627 -44.177  15.326  1.00  0.82           C  
ATOM   7358  O   ALA A 479     -44.060 -45.185  15.892  1.00  0.82           O  
ATOM   7359  CB  ALA A 479     -42.871 -41.816  15.762  1.00  0.82           C  
ATOM   7360  H   ALA A 479     -44.270 -43.555  17.749  1.00  0.82           H  
ATOM   7361  HA  ALA A 479     -44.794 -42.415  15.097  1.00  0.82           H  
ATOM   7362 1HB  ALA A 479     -42.470 -41.747  14.761  1.00  0.82           H  
ATOM   7363 2HB  ALA A 479     -43.203 -40.827  16.077  1.00  0.82           H  
ATOM   7364 3HB  ALA A 479     -42.117 -42.168  16.444  1.00  0.82           H  
ATOM   7365  N   ASN A 480     -42.818 -44.256  14.286  1.00  0.85           N  
ATOM   7366  CA  ASN A 480     -42.488 -45.538  13.690  1.00  0.85           C  
ATOM   7367  C   ASN A 480     -41.817 -46.531  14.639  1.00  0.85           C  
ATOM   7368  O   ASN A 480     -40.594 -46.596  14.744  1.00  0.85           O  
ATOM   7369  CB  ASN A 480     -41.586 -45.298  12.509  1.00  0.85           C  
ATOM   7370  CG  ASN A 480     -42.284 -44.547  11.410  1.00  0.85           C  
ATOM   7371  OD1 ASN A 480     -43.478 -44.746  11.157  1.00  0.85           O  
ATOM   7372  ND2 ASN A 480     -41.560 -43.681  10.753  1.00  0.85           N  
ATOM   7373  H   ASN A 480     -42.457 -43.416  13.862  1.00  0.85           H  
ATOM   7374  HA  ASN A 480     -43.412 -46.002  13.344  1.00  0.85           H  
ATOM   7375 1HB  ASN A 480     -40.711 -44.728  12.828  1.00  0.85           H  
ATOM   7376 2HB  ASN A 480     -41.235 -46.255  12.121  1.00  0.85           H  
ATOM   7377 1HD2 ASN A 480     -41.968 -43.148  10.011  1.00  0.85           H  
ATOM   7378 2HD2 ASN A 480     -40.598 -43.552  10.990  1.00  0.85           H  
ATOM   7379  N   ASP A 481     -42.679 -47.339  15.269  1.00  0.84           N  
ATOM   7380  CA  ASP A 481     -42.369 -48.432  16.200  1.00  0.84           C  
ATOM   7381  C   ASP A 481     -41.830 -47.965  17.545  1.00  0.84           C  
ATOM   7382  O   ASP A 481     -41.234 -48.753  18.288  1.00  0.84           O  
ATOM   7383  CB  ASP A 481     -41.393 -49.437  15.575  1.00  0.84           C  
ATOM   7384  CG  ASP A 481     -41.978 -50.135  14.343  1.00  0.84           C  
ATOM   7385  OD1 ASP A 481     -43.119 -50.532  14.396  1.00  0.84           O  
ATOM   7386  OD2 ASP A 481     -41.284 -50.255  13.363  1.00  0.84           O  
ATOM   7387  H   ASP A 481     -43.652 -47.099  15.132  1.00  0.84           H  
ATOM   7388  HA  ASP A 481     -43.300 -48.965  16.396  1.00  0.84           H  
ATOM   7389 1HB  ASP A 481     -40.461 -48.948  15.304  1.00  0.84           H  
ATOM   7390 2HB  ASP A 481     -41.146 -50.198  16.315  1.00  0.84           H  
ATOM   7391  N   LYS A 482     -42.043 -46.691  17.858  1.00  0.81           N  
ATOM   7392  CA  LYS A 482     -41.593 -46.143  19.135  1.00  0.81           C  
ATOM   7393  C   LYS A 482     -42.668 -45.339  19.856  1.00  0.81           C  
ATOM   7394  O   LYS A 482     -43.487 -44.648  19.239  1.00  0.81           O  
ATOM   7395  CB  LYS A 482     -40.374 -45.245  18.953  1.00  0.81           C  
ATOM   7396  CG  LYS A 482     -39.119 -45.890  18.369  1.00  0.81           C  
ATOM   7397  CD  LYS A 482     -38.470 -46.858  19.351  1.00  0.81           C  
ATOM   7398  CE  LYS A 482     -37.170 -47.427  18.792  1.00  0.81           C  
ATOM   7399  NZ  LYS A 482     -36.540 -48.409  19.727  1.00  0.81           N  
ATOM   7400  H   LYS A 482     -42.564 -46.119  17.194  1.00  0.81           H  
ATOM   7401  HA  LYS A 482     -41.317 -46.973  19.785  1.00  0.81           H  
ATOM   7402 1HB  LYS A 482     -40.645 -44.428  18.300  1.00  0.81           H  
ATOM   7403 2HB  LYS A 482     -40.099 -44.827  19.917  1.00  0.81           H  
ATOM   7404 1HG  LYS A 482     -39.357 -46.409  17.438  1.00  0.81           H  
ATOM   7405 2HG  LYS A 482     -38.402 -45.105  18.149  1.00  0.81           H  
ATOM   7406 1HD  LYS A 482     -38.263 -46.340  20.289  1.00  0.81           H  
ATOM   7407 2HD  LYS A 482     -39.157 -47.682  19.554  1.00  0.81           H  
ATOM   7408 1HE  LYS A 482     -37.382 -47.925  17.845  1.00  0.81           H  
ATOM   7409 2HE  LYS A 482     -36.470 -46.610  18.613  1.00  0.81           H  
ATOM   7410 1HZ  LYS A 482     -35.684 -48.764  19.322  1.00  0.81           H  
ATOM   7411 2HZ  LYS A 482     -36.329 -47.954  20.605  1.00  0.81           H  
ATOM   7412 3HZ  LYS A 482     -37.181 -49.174  19.888  1.00  0.81           H  
ATOM   7413  N   VAL A 483     -42.621 -45.399  21.180  1.00  0.76           N  
ATOM   7414  CA  VAL A 483     -43.518 -44.630  22.030  1.00  0.76           C  
ATOM   7415  C   VAL A 483     -42.732 -43.776  23.004  1.00  0.76           C  
ATOM   7416  O   VAL A 483     -41.801 -44.264  23.649  1.00  0.76           O  
ATOM   7417  CB  VAL A 483     -44.463 -45.556  22.810  1.00  0.76           C  
ATOM   7418  CG1 VAL A 483     -45.337 -44.736  23.704  1.00  0.76           C  
ATOM   7419  CG2 VAL A 483     -45.319 -46.358  21.833  1.00  0.76           C  
ATOM   7420  H   VAL A 483     -41.933 -45.996  21.617  1.00  0.76           H  
ATOM   7421  HA  VAL A 483     -44.120 -43.970  21.405  1.00  0.76           H  
ATOM   7422  HB  VAL A 483     -43.881 -46.231  23.435  1.00  0.76           H  
ATOM   7423 1HG1 VAL A 483     -46.004 -45.392  24.256  1.00  0.76           H  
ATOM   7424 2HG1 VAL A 483     -44.734 -44.170  24.410  1.00  0.76           H  
ATOM   7425 3HG1 VAL A 483     -45.915 -44.051  23.087  1.00  0.76           H  
ATOM   7426 1HG2 VAL A 483     -45.991 -47.009  22.390  1.00  0.76           H  
ATOM   7427 2HG2 VAL A 483     -45.902 -45.671  21.219  1.00  0.76           H  
ATOM   7428 3HG2 VAL A 483     -44.682 -46.964  21.193  1.00  0.76           H  
ATOM   7429  N   TYR A 484     -43.100 -42.504  23.100  1.00  0.70           N  
ATOM   7430  CA  TYR A 484     -42.424 -41.591  23.999  1.00  0.70           C  
ATOM   7431  C   TYR A 484     -43.437 -40.873  24.891  1.00  0.70           C  
ATOM   7432  O   TYR A 484     -44.521 -40.503  24.447  1.00  0.70           O  
ATOM   7433  CB  TYR A 484     -41.641 -40.563  23.187  1.00  0.70           C  
ATOM   7434  CG  TYR A 484     -40.611 -41.133  22.258  1.00  0.70           C  
ATOM   7435  CD1 TYR A 484     -40.981 -41.530  20.991  1.00  0.70           C  
ATOM   7436  CD2 TYR A 484     -39.301 -41.243  22.656  1.00  0.70           C  
ATOM   7437  CE1 TYR A 484     -40.051 -42.017  20.123  1.00  0.70           C  
ATOM   7438  CE2 TYR A 484     -38.359 -41.750  21.785  1.00  0.70           C  
ATOM   7439  CZ  TYR A 484     -38.729 -42.132  20.522  1.00  0.70           C  
ATOM   7440  OH  TYR A 484     -37.788 -42.630  19.657  1.00  0.70           O  
ATOM   7441  H   TYR A 484     -43.883 -42.173  22.542  1.00  0.70           H  
ATOM   7442  HA  TYR A 484     -41.745 -42.153  24.639  1.00  0.70           H  
ATOM   7443 1HB  TYR A 484     -42.329 -39.943  22.607  1.00  0.70           H  
ATOM   7444 2HB  TYR A 484     -41.118 -39.924  23.869  1.00  0.70           H  
ATOM   7445  HD1 TYR A 484     -42.015 -41.450  20.683  1.00  0.70           H  
ATOM   7446  HD2 TYR A 484     -38.999 -40.929  23.659  1.00  0.70           H  
ATOM   7447  HE1 TYR A 484     -40.357 -42.314  19.131  1.00  0.70           H  
ATOM   7448  HE2 TYR A 484     -37.318 -41.836  22.106  1.00  0.70           H  
ATOM   7449  HH  TYR A 484     -36.918 -42.563  20.063  1.00  0.70           H  
ATOM   7450  N   THR A 485     -43.068 -40.625  26.136  1.00  0.66           N  
ATOM   7451  CA  THR A 485     -43.952 -39.892  27.039  1.00  0.66           C  
ATOM   7452  C   THR A 485     -43.257 -38.646  27.542  1.00  0.66           C  
ATOM   7453  O   THR A 485     -42.085 -38.698  27.911  1.00  0.66           O  
ATOM   7454  CB  THR A 485     -44.393 -40.771  28.226  1.00  0.66           C  
ATOM   7455  OG1 THR A 485     -45.086 -41.926  27.732  1.00  0.66           O  
ATOM   7456  CG2 THR A 485     -45.323 -39.986  29.142  1.00  0.66           C  
ATOM   7457  H   THR A 485     -42.175 -40.959  26.468  1.00  0.66           H  
ATOM   7458  HA  THR A 485     -44.840 -39.575  26.497  1.00  0.66           H  
ATOM   7459  HB  THR A 485     -43.518 -41.094  28.789  1.00  0.66           H  
ATOM   7460  HG1 THR A 485     -45.518 -42.370  28.465  1.00  0.66           H  
ATOM   7461 1HG2 THR A 485     -45.637 -40.615  29.969  1.00  0.66           H  
ATOM   7462 2HG2 THR A 485     -44.811 -39.112  29.536  1.00  0.66           H  
ATOM   7463 3HG2 THR A 485     -46.196 -39.670  28.574  1.00  0.66           H  
ATOM   7464  N   VAL A 486     -43.952 -37.514  27.549  1.00  0.64           N  
ATOM   7465  CA  VAL A 486     -43.302 -36.300  28.033  1.00  0.64           C  
ATOM   7466  C   VAL A 486     -43.181 -36.294  29.554  1.00  0.64           C  
ATOM   7467  O   VAL A 486     -44.172 -36.395  30.272  1.00  0.64           O  
ATOM   7468  CB  VAL A 486     -44.081 -35.055  27.573  1.00  0.64           C  
ATOM   7469  CG1 VAL A 486     -43.454 -33.798  28.183  1.00  0.64           C  
ATOM   7470  CG2 VAL A 486     -44.030 -34.981  26.082  1.00  0.64           C  
ATOM   7471  H   VAL A 486     -44.922 -37.507  27.215  1.00  0.64           H  
ATOM   7472  HA  VAL A 486     -42.305 -36.244  27.601  1.00  0.64           H  
ATOM   7473  HB  VAL A 486     -45.118 -35.127  27.905  1.00  0.64           H  
ATOM   7474 1HG1 VAL A 486     -43.994 -32.926  27.869  1.00  0.64           H  
ATOM   7475 2HG1 VAL A 486     -43.490 -33.864  29.263  1.00  0.64           H  
ATOM   7476 3HG1 VAL A 486     -42.412 -33.717  27.863  1.00  0.64           H  
ATOM   7477 1HG2 VAL A 486     -44.578 -34.120  25.737  1.00  0.64           H  
ATOM   7478 2HG2 VAL A 486     -42.993 -34.901  25.770  1.00  0.64           H  
ATOM   7479 3HG2 VAL A 486     -44.473 -35.887  25.673  1.00  0.64           H  
ATOM   7480  N   GLU A 487     -41.958 -36.149  30.043  1.00  0.64           N  
ATOM   7481  CA  GLU A 487     -41.677 -36.094  31.472  1.00  0.64           C  
ATOM   7482  C   GLU A 487     -41.826 -34.667  31.965  1.00  0.64           C  
ATOM   7483  O   GLU A 487     -42.304 -34.409  33.073  1.00  0.64           O  
ATOM   7484  CB  GLU A 487     -40.265 -36.591  31.773  1.00  0.64           C  
ATOM   7485  CG  GLU A 487     -39.928 -36.666  33.258  1.00  0.64           C  
ATOM   7486  CD  GLU A 487     -38.607 -37.347  33.547  1.00  0.64           C  
ATOM   7487  OE1 GLU A 487     -37.965 -37.784  32.629  1.00  0.64           O  
ATOM   7488  OE2 GLU A 487     -38.248 -37.429  34.698  1.00  0.64           O  
ATOM   7489  H   GLU A 487     -41.188 -36.050  29.392  1.00  0.64           H  
ATOM   7490  HA  GLU A 487     -42.399 -36.720  31.997  1.00  0.64           H  
ATOM   7491 1HB  GLU A 487     -40.123 -37.565  31.339  1.00  0.64           H  
ATOM   7492 2HB  GLU A 487     -39.541 -35.923  31.299  1.00  0.64           H  
ATOM   7493 1HG  GLU A 487     -39.894 -35.651  33.656  1.00  0.64           H  
ATOM   7494 2HG  GLU A 487     -40.726 -37.201  33.771  1.00  0.64           H  
ATOM   7495  N   LYS A 488     -41.359 -33.747  31.129  1.00  0.66           N  
ATOM   7496  CA  LYS A 488     -41.323 -32.330  31.439  1.00  0.66           C  
ATOM   7497  C   LYS A 488     -41.329 -31.474  30.187  1.00  0.66           C  
ATOM   7498  O   LYS A 488     -40.832 -31.868  29.131  1.00  0.66           O  
ATOM   7499  CB  LYS A 488     -40.087 -31.993  32.283  1.00  0.66           C  
ATOM   7500  CG  LYS A 488     -39.984 -30.534  32.749  1.00  0.66           C  
ATOM   7501  CD  LYS A 488     -38.798 -30.322  33.664  1.00  0.66           C  
ATOM   7502  CE  LYS A 488     -38.745 -28.880  34.148  1.00  0.66           C  
ATOM   7503  NZ  LYS A 488     -37.577 -28.631  35.029  1.00  0.66           N  
ATOM   7504  H   LYS A 488     -40.983 -34.068  30.238  1.00  0.66           H  
ATOM   7505  HA  LYS A 488     -42.216 -32.082  32.013  1.00  0.66           H  
ATOM   7506 1HB  LYS A 488     -40.079 -32.625  33.174  1.00  0.66           H  
ATOM   7507 2HB  LYS A 488     -39.191 -32.225  31.718  1.00  0.66           H  
ATOM   7508 1HG  LYS A 488     -39.832 -29.878  31.890  1.00  0.66           H  
ATOM   7509 2HG  LYS A 488     -40.898 -30.236  33.258  1.00  0.66           H  
ATOM   7510 1HD  LYS A 488     -38.866 -30.993  34.521  1.00  0.66           H  
ATOM   7511 2HD  LYS A 488     -37.880 -30.539  33.121  1.00  0.66           H  
ATOM   7512 1HE  LYS A 488     -38.685 -28.219  33.285  1.00  0.66           H  
ATOM   7513 2HE  LYS A 488     -39.657 -28.658  34.699  1.00  0.66           H  
ATOM   7514 1HZ  LYS A 488     -37.580 -27.665  35.324  1.00  0.66           H  
ATOM   7515 2HZ  LYS A 488     -37.627 -29.230  35.836  1.00  0.66           H  
ATOM   7516 3HZ  LYS A 488     -36.728 -28.822  34.516  1.00  0.66           H  
ATOM   7517  N   ALA A 489     -41.887 -30.285  30.291  1.00  0.69           N  
ATOM   7518  CA  ALA A 489     -41.757 -29.348  29.195  1.00  0.69           C  
ATOM   7519  C   ALA A 489     -41.567 -27.965  29.800  1.00  0.69           C  
ATOM   7520  O   ALA A 489     -42.174 -27.646  30.827  1.00  0.69           O  
ATOM   7521  CB  ALA A 489     -42.963 -29.426  28.265  1.00  0.69           C  
ATOM   7522  H   ALA A 489     -42.344 -30.005  31.147  1.00  0.69           H  
ATOM   7523  HA  ALA A 489     -40.860 -29.594  28.635  1.00  0.69           H  
ATOM   7524 1HB  ALA A 489     -42.830 -28.725  27.443  1.00  0.69           H  
ATOM   7525 2HB  ALA A 489     -43.036 -30.433  27.868  1.00  0.69           H  
ATOM   7526 3HB  ALA A 489     -43.873 -29.179  28.813  1.00  0.69           H  
ATOM   7527  N   ASP A 490     -40.713 -27.152  29.177  1.00  0.72           N  
ATOM   7528  CA  ASP A 490     -40.466 -25.812  29.707  1.00  0.72           C  
ATOM   7529  C   ASP A 490     -39.984 -24.756  28.703  1.00  0.72           C  
ATOM   7530  O   ASP A 490     -39.757 -25.029  27.519  1.00  0.72           O  
ATOM   7531  CB  ASP A 490     -39.476 -25.907  30.888  1.00  0.72           C  
ATOM   7532  CG  ASP A 490     -38.103 -26.587  30.558  1.00  0.72           C  
ATOM   7533  OD1 ASP A 490     -37.750 -26.711  29.410  1.00  0.72           O  
ATOM   7534  OD2 ASP A 490     -37.409 -26.967  31.489  1.00  0.72           O  
ATOM   7535  H   ASP A 490     -40.244 -27.489  28.336  1.00  0.72           H  
ATOM   7536  HA  ASP A 490     -41.395 -25.459  30.132  1.00  0.72           H  
ATOM   7537 1HB  ASP A 490     -39.273 -24.911  31.277  1.00  0.72           H  
ATOM   7538 2HB  ASP A 490     -39.948 -26.468  31.697  1.00  0.72           H  
ATOM   7539  N   ASN A 491     -39.797 -23.534  29.216  1.00  0.75           N  
ATOM   7540  CA  ASN A 491     -39.256 -22.404  28.460  1.00  0.75           C  
ATOM   7541  C   ASN A 491     -37.846 -22.132  28.939  1.00  0.75           C  
ATOM   7542  O   ASN A 491     -37.624 -21.773  30.103  1.00  0.75           O  
ATOM   7543  CB  ASN A 491     -40.132 -21.155  28.550  1.00  0.75           C  
ATOM   7544  CG  ASN A 491     -39.606 -19.973  27.715  1.00  0.75           C  
ATOM   7545  OD1 ASN A 491     -38.393 -19.834  27.544  1.00  0.75           O  
ATOM   7546  ND2 ASN A 491     -40.485 -19.130  27.203  1.00  0.75           N  
ATOM   7547  H   ASN A 491     -40.030 -23.385  30.186  1.00  0.75           H  
ATOM   7548  HA  ASN A 491     -39.172 -22.693  27.420  1.00  0.75           H  
ATOM   7549 1HB  ASN A 491     -41.122 -21.370  28.208  1.00  0.75           H  
ATOM   7550 2HB  ASN A 491     -40.210 -20.839  29.590  1.00  0.75           H  
ATOM   7551 1HD2 ASN A 491     -40.170 -18.321  26.674  1.00  0.75           H  
ATOM   7552 2HD2 ASN A 491     -41.491 -19.234  27.327  1.00  0.75           H  
ATOM   7553  N   PHE A 492     -36.867 -22.411  28.098  1.00  0.78           N  
ATOM   7554  CA  PHE A 492     -35.516 -22.259  28.565  1.00  0.78           C  
ATOM   7555  C   PHE A 492     -35.113 -20.817  28.777  1.00  0.78           C  
ATOM   7556  O   PHE A 492     -34.760 -20.072  27.853  1.00  0.78           O  
ATOM   7557  CB  PHE A 492     -34.519 -22.931  27.630  1.00  0.78           C  
ATOM   7558  CG  PHE A 492     -33.072 -22.827  28.114  1.00  0.78           C  
ATOM   7559  CD1 PHE A 492     -32.689 -23.311  29.361  1.00  0.78           C  
ATOM   7560  CD2 PHE A 492     -32.094 -22.267  27.302  1.00  0.78           C  
ATOM   7561  CE1 PHE A 492     -31.367 -23.220  29.777  1.00  0.78           C  
ATOM   7562  CE2 PHE A 492     -30.784 -22.182  27.718  1.00  0.78           C  
ATOM   7563  CZ  PHE A 492     -30.421 -22.659  28.958  1.00  0.78           C  
ATOM   7564  H   PHE A 492     -37.046 -22.684  27.134  1.00  0.78           H  
ATOM   7565  HA  PHE A 492     -35.443 -22.762  29.528  1.00  0.78           H  
ATOM   7566 1HB  PHE A 492     -34.779 -23.982  27.523  1.00  0.78           H  
ATOM   7567 2HB  PHE A 492     -34.578 -22.475  26.641  1.00  0.78           H  
ATOM   7568  HD1 PHE A 492     -33.439 -23.761  30.011  1.00  0.78           H  
ATOM   7569  HD2 PHE A 492     -32.374 -21.899  26.315  1.00  0.78           H  
ATOM   7570  HE1 PHE A 492     -31.075 -23.602  30.757  1.00  0.78           H  
ATOM   7571  HE2 PHE A 492     -30.041 -21.748  27.065  1.00  0.78           H  
ATOM   7572  HZ  PHE A 492     -29.391 -22.599  29.290  1.00  0.78           H  
ATOM   7573  N   GLU A 493     -35.151 -20.442  30.031  1.00  0.80           N  
ATOM   7574  CA  GLU A 493     -34.685 -19.142  30.446  1.00  0.80           C  
ATOM   7575  C   GLU A 493     -33.431 -19.433  31.242  1.00  0.80           C  
ATOM   7576  O   GLU A 493     -33.333 -20.485  31.881  1.00  0.80           O  
ATOM   7577  CB  GLU A 493     -35.725 -18.367  31.251  1.00  0.80           C  
ATOM   7578  CG  GLU A 493     -36.998 -18.065  30.457  1.00  0.80           C  
ATOM   7579  CD  GLU A 493     -37.897 -17.069  31.113  1.00  0.80           C  
ATOM   7580  OE1 GLU A 493     -37.836 -16.907  32.305  1.00  0.80           O  
ATOM   7581  OE2 GLU A 493     -38.626 -16.418  30.397  1.00  0.80           O  
ATOM   7582  H   GLU A 493     -35.558 -21.093  30.693  1.00  0.80           H  
ATOM   7583  HA  GLU A 493     -34.407 -18.552  29.572  1.00  0.80           H  
ATOM   7584 1HB  GLU A 493     -35.999 -18.933  32.140  1.00  0.80           H  
ATOM   7585 2HB  GLU A 493     -35.296 -17.416  31.579  1.00  0.80           H  
ATOM   7586 1HG  GLU A 493     -36.734 -17.729  29.476  1.00  0.80           H  
ATOM   7587 2HG  GLU A 493     -37.545 -19.000  30.337  1.00  0.80           H  
ATOM   7588  N   TYR A 494     -32.478 -18.523  31.221  1.00  0.82           N  
ATOM   7589  CA  TYR A 494     -31.250 -18.771  31.943  1.00  0.82           C  
ATOM   7590  C   TYR A 494     -30.805 -17.631  32.819  1.00  0.82           C  
ATOM   7591  O   TYR A 494     -30.642 -16.493  32.370  1.00  0.82           O  
ATOM   7592  CB  TYR A 494     -30.143 -19.095  30.960  1.00  0.82           C  
ATOM   7593  CG  TYR A 494     -28.786 -19.361  31.602  1.00  0.82           C  
ATOM   7594  CD1 TYR A 494     -28.546 -20.567  32.220  1.00  0.82           C  
ATOM   7595  CD2 TYR A 494     -27.781 -18.399  31.549  1.00  0.82           C  
ATOM   7596  CE1 TYR A 494     -27.315 -20.817  32.785  1.00  0.82           C  
ATOM   7597  CE2 TYR A 494     -26.552 -18.662  32.114  1.00  0.82           C  
ATOM   7598  CZ  TYR A 494     -26.321 -19.860  32.727  1.00  0.82           C  
ATOM   7599  OH  TYR A 494     -25.098 -20.124  33.286  1.00  0.82           O  
ATOM   7600  H   TYR A 494     -32.606 -17.673  30.677  1.00  0.82           H  
ATOM   7601  HA  TYR A 494     -31.401 -19.633  32.592  1.00  0.82           H  
ATOM   7602 1HB  TYR A 494     -30.427 -19.973  30.380  1.00  0.82           H  
ATOM   7603 2HB  TYR A 494     -30.034 -18.265  30.266  1.00  0.82           H  
ATOM   7604  HD1 TYR A 494     -29.328 -21.328  32.259  1.00  0.82           H  
ATOM   7605  HD2 TYR A 494     -27.967 -17.444  31.058  1.00  0.82           H  
ATOM   7606  HE1 TYR A 494     -27.127 -21.775  33.270  1.00  0.82           H  
ATOM   7607  HE2 TYR A 494     -25.764 -17.922  32.079  1.00  0.82           H  
ATOM   7608  HH  TYR A 494     -25.128 -20.981  33.715  1.00  0.82           H  
ATOM   7609  N   SER A 495     -30.606 -17.956  34.086  1.00  0.84           N  
ATOM   7610  CA  SER A 495     -30.112 -16.999  35.053  1.00  0.84           C  
ATOM   7611  C   SER A 495     -28.641 -17.274  35.277  1.00  0.84           C  
ATOM   7612  O   SER A 495     -28.259 -18.361  35.707  1.00  0.84           O  
ATOM   7613  CB  SER A 495     -30.886 -17.086  36.348  1.00  0.84           C  
ATOM   7614  OG  SER A 495     -30.342 -16.233  37.316  1.00  0.84           O  
ATOM   7615  H   SER A 495     -30.783 -18.907  34.380  1.00  0.84           H  
ATOM   7616  HA  SER A 495     -30.213 -15.991  34.650  1.00  0.84           H  
ATOM   7617 1HB  SER A 495     -31.923 -16.811  36.161  1.00  0.84           H  
ATOM   7618 2HB  SER A 495     -30.879 -18.112  36.715  1.00  0.84           H  
ATOM   7619  HG  SER A 495     -30.136 -15.408  36.854  1.00  0.84           H  
ATOM   7620  N   ASP A 496     -27.822 -16.297  34.942  1.00  0.88           N  
ATOM   7621  CA  ASP A 496     -26.382 -16.399  35.039  1.00  0.88           C  
ATOM   7622  C   ASP A 496     -25.935 -16.452  36.502  1.00  0.88           C  
ATOM   7623  O   ASP A 496     -25.996 -15.435  37.192  1.00  0.88           O  
ATOM   7624  CB  ASP A 496     -25.796 -15.202  34.302  1.00  0.88           C  
ATOM   7625  CG  ASP A 496     -24.325 -15.111  34.251  1.00  0.88           C  
ATOM   7626  OD1 ASP A 496     -23.690 -15.326  35.269  1.00  0.88           O  
ATOM   7627  OD2 ASP A 496     -23.812 -14.795  33.203  1.00  0.88           O  
ATOM   7628  H   ASP A 496     -28.220 -15.424  34.596  1.00  0.88           H  
ATOM   7629  HA  ASP A 496     -26.084 -17.290  34.506  1.00  0.88           H  
ATOM   7630 1HB  ASP A 496     -26.171 -15.210  33.278  1.00  0.88           H  
ATOM   7631 2HB  ASP A 496     -26.180 -14.292  34.757  1.00  0.88           H  
ATOM   7632  N   PRO A 497     -25.337 -17.559  36.984  1.00  0.92           N  
ATOM   7633  CA  PRO A 497     -24.970 -17.783  38.370  1.00  0.92           C  
ATOM   7634  C   PRO A 497     -23.709 -17.022  38.780  1.00  0.92           C  
ATOM   7635  O   PRO A 497     -23.185 -17.232  39.877  1.00  0.92           O  
ATOM   7636  CB  PRO A 497     -24.751 -19.300  38.401  1.00  0.92           C  
ATOM   7637  CG  PRO A 497     -24.224 -19.620  37.035  1.00  0.92           C  
ATOM   7638  CD  PRO A 497     -24.970 -18.677  36.093  1.00  0.92           C  
ATOM   7639  HA  PRO A 497     -25.817 -17.497  39.010  1.00  0.92           H  
ATOM   7640 1HB  PRO A 497     -24.053 -19.561  39.203  1.00  0.92           H  
ATOM   7641 2HB  PRO A 497     -25.702 -19.810  38.623  1.00  0.92           H  
ATOM   7642 1HG  PRO A 497     -23.143 -19.453  37.023  1.00  0.92           H  
ATOM   7643 2HG  PRO A 497     -24.388 -20.681  36.796  1.00  0.92           H  
ATOM   7644 1HD  PRO A 497     -24.286 -18.334  35.295  1.00  0.92           H  
ATOM   7645 2HD  PRO A 497     -25.869 -19.177  35.704  1.00  0.92           H  
ATOM   7646  N   VAL A 498     -23.198 -16.175  37.885  1.00  0.98           N  
ATOM   7647  CA  VAL A 498     -22.012 -15.392  38.143  1.00  0.98           C  
ATOM   7648  C   VAL A 498     -22.398 -13.919  38.278  1.00  0.98           C  
ATOM   7649  O   VAL A 498     -22.116 -13.289  39.301  1.00  0.98           O  
ATOM   7650  CB  VAL A 498     -21.029 -15.563  36.980  1.00  0.98           C  
ATOM   7651  CG1 VAL A 498     -19.792 -14.714  37.202  1.00  0.98           C  
ATOM   7652  CG2 VAL A 498     -20.709 -17.027  36.818  1.00  0.98           C  
ATOM   7653  H   VAL A 498     -23.643 -16.024  36.978  1.00  0.98           H  
ATOM   7654  HA  VAL A 498     -21.550 -15.730  39.068  1.00  0.98           H  
ATOM   7655  HB  VAL A 498     -21.488 -15.201  36.072  1.00  0.98           H  
ATOM   7656 1HG1 VAL A 498     -19.114 -14.829  36.356  1.00  0.98           H  
ATOM   7657 2HG1 VAL A 498     -20.087 -13.663  37.288  1.00  0.98           H  
ATOM   7658 3HG1 VAL A 498     -19.296 -15.025  38.115  1.00  0.98           H  
ATOM   7659 1HG2 VAL A 498     -20.038 -17.158  35.991  1.00  0.98           H  
ATOM   7660 2HG2 VAL A 498     -20.251 -17.392  37.718  1.00  0.98           H  
ATOM   7661 3HG2 VAL A 498     -21.629 -17.571  36.627  1.00  0.98           H  
ATOM   7662  N   ASP A 499     -23.049 -13.378  37.239  1.00  1.03           N  
ATOM   7663  CA  ASP A 499     -23.446 -11.966  37.232  1.00  1.03           C  
ATOM   7664  C   ASP A 499     -24.920 -11.675  37.585  1.00  1.03           C  
ATOM   7665  O   ASP A 499     -25.274 -10.520  37.821  1.00  1.03           O  
ATOM   7666  CB  ASP A 499     -23.118 -11.298  35.890  1.00  1.03           C  
ATOM   7667  CG  ASP A 499     -21.607 -11.160  35.611  1.00  1.03           C  
ATOM   7668  OD1 ASP A 499     -20.836 -11.198  36.541  1.00  1.03           O  
ATOM   7669  OD2 ASP A 499     -21.258 -10.940  34.479  1.00  1.03           O  
ATOM   7670  H   ASP A 499     -23.264 -13.980  36.438  1.00  1.03           H  
ATOM   7671  HA  ASP A 499     -22.840 -11.461  37.982  1.00  1.03           H  
ATOM   7672 1HB  ASP A 499     -23.558 -11.894  35.084  1.00  1.03           H  
ATOM   7673 2HB  ASP A 499     -23.573 -10.310  35.854  1.00  1.03           H  
ATOM   7674  N   GLY A 500     -25.792 -12.688  37.586  1.00  1.06           N  
ATOM   7675  CA  GLY A 500     -27.219 -12.498  37.886  1.00  1.06           C  
ATOM   7676  C   GLY A 500     -28.091 -12.091  36.686  1.00  1.06           C  
ATOM   7677  O   GLY A 500     -29.306 -11.930  36.817  1.00  1.06           O  
ATOM   7678  H   GLY A 500     -25.495 -13.640  37.387  1.00  1.06           H  
ATOM   7679 1HA  GLY A 500     -27.605 -13.430  38.300  1.00  1.06           H  
ATOM   7680 2HA  GLY A 500     -27.317 -11.749  38.671  1.00  1.06           H  
ATOM   7681  N   SER A 501     -27.472 -11.907  35.527  1.00  1.08           N  
ATOM   7682  CA  SER A 501     -28.174 -11.520  34.308  1.00  1.08           C  
ATOM   7683  C   SER A 501     -29.160 -12.606  33.883  1.00  1.08           C  
ATOM   7684  O   SER A 501     -28.866 -13.797  34.016  1.00  1.08           O  
ATOM   7685  CB  SER A 501     -27.181 -11.259  33.193  1.00  1.08           C  
ATOM   7686  OG  SER A 501     -27.838 -10.957  32.001  1.00  1.08           O  
ATOM   7687  H   SER A 501     -26.474 -12.041  35.499  1.00  1.08           H  
ATOM   7688  HA  SER A 501     -28.734 -10.604  34.504  1.00  1.08           H  
ATOM   7689 1HB  SER A 501     -26.524 -10.436  33.472  1.00  1.08           H  
ATOM   7690 2HB  SER A 501     -26.556 -12.143  33.053  1.00  1.08           H  
ATOM   7691  HG  SER A 501     -28.439 -11.692  31.837  1.00  1.08           H  
ATOM   7692  N   ILE A 502     -30.325 -12.207  33.367  1.00  1.06           N  
ATOM   7693  CA  ILE A 502     -31.295 -13.199  32.899  1.00  1.06           C  
ATOM   7694  C   ILE A 502     -31.596 -13.092  31.411  1.00  1.06           C  
ATOM   7695  O   ILE A 502     -31.966 -12.027  30.908  1.00  1.06           O  
ATOM   7696  CB  ILE A 502     -32.625 -13.118  33.673  1.00  1.06           C  
ATOM   7697  CG1 ILE A 502     -32.373 -13.384  35.164  1.00  1.06           C  
ATOM   7698  CG2 ILE A 502     -33.615 -14.157  33.105  1.00  1.06           C  
ATOM   7699  CD1 ILE A 502     -33.564 -13.118  36.038  1.00  1.06           C  
ATOM   7700  H   ILE A 502     -30.532 -11.221  33.293  1.00  1.06           H  
ATOM   7701  HA  ILE A 502     -30.881 -14.184  33.075  1.00  1.06           H  
ATOM   7702  HB  ILE A 502     -33.047 -12.121  33.578  1.00  1.06           H  
ATOM   7703 1HG1 ILE A 502     -32.080 -14.419  35.286  1.00  1.06           H  
ATOM   7704 2HG1 ILE A 502     -31.557 -12.750  35.509  1.00  1.06           H  
ATOM   7705 1HG2 ILE A 502     -34.555 -14.105  33.649  1.00  1.06           H  
ATOM   7706 2HG2 ILE A 502     -33.799 -13.955  32.058  1.00  1.06           H  
ATOM   7707 3HG2 ILE A 502     -33.190 -15.158  33.208  1.00  1.06           H  
ATOM   7708 1HD1 ILE A 502     -33.305 -13.331  37.076  1.00  1.06           H  
ATOM   7709 2HD1 ILE A 502     -33.858 -12.072  35.944  1.00  1.06           H  
ATOM   7710 3HD1 ILE A 502     -34.391 -13.757  35.732  1.00  1.06           H  
ATOM   7711  N   SER A 503     -31.442 -14.216  30.720  1.00  1.02           N  
ATOM   7712  CA  SER A 503     -31.741 -14.323  29.302  1.00  1.02           C  
ATOM   7713  C   SER A 503     -33.026 -15.117  29.126  1.00  1.02           C  
ATOM   7714  O   SER A 503     -33.114 -16.278  29.530  1.00  1.02           O  
ATOM   7715  CB  SER A 503     -30.597 -14.967  28.563  1.00  1.02           C  
ATOM   7716  OG  SER A 503     -30.919 -15.170  27.224  1.00  1.02           O  
ATOM   7717  H   SER A 503     -31.116 -15.042  31.223  1.00  1.02           H  
ATOM   7718  HA  SER A 503     -31.898 -13.324  28.895  1.00  1.02           H  
ATOM   7719 1HB  SER A 503     -29.742 -14.313  28.631  1.00  1.02           H  
ATOM   7720 2HB  SER A 503     -30.330 -15.915  29.034  1.00  1.02           H  
ATOM   7721  HG  SER A 503     -31.408 -14.390  26.947  1.00  1.02           H  
ATOM   7722  N   ARG A 504     -34.049 -14.475  28.579  1.00  0.96           N  
ATOM   7723  CA  ARG A 504     -35.354 -15.114  28.446  1.00  0.96           C  
ATOM   7724  C   ARG A 504     -35.623 -15.617  27.032  1.00  0.96           C  
ATOM   7725  O   ARG A 504     -35.004 -15.143  26.074  1.00  0.96           O  
ATOM   7726  CB  ARG A 504     -36.458 -14.151  28.855  1.00  0.96           C  
ATOM   7727  CG  ARG A 504     -36.386 -13.694  30.312  1.00  0.96           C  
ATOM   7728  CD  ARG A 504     -37.519 -12.797  30.688  1.00  0.96           C  
ATOM   7729  NE  ARG A 504     -38.804 -13.501  30.713  1.00  0.96           N  
ATOM   7730  CZ  ARG A 504     -40.004 -12.895  30.835  1.00  0.96           C  
ATOM   7731  NH1 ARG A 504     -40.073 -11.581  30.940  1.00  0.96           N  
ATOM   7732  NH2 ARG A 504     -41.113 -13.615  30.849  1.00  0.96           N  
ATOM   7733  H   ARG A 504     -33.925 -13.522  28.265  1.00  0.96           H  
ATOM   7734  HA  ARG A 504     -35.383 -15.962  29.124  1.00  0.96           H  
ATOM   7735 1HB  ARG A 504     -36.434 -13.269  28.219  1.00  0.96           H  
ATOM   7736 2HB  ARG A 504     -37.428 -14.633  28.713  1.00  0.96           H  
ATOM   7737 1HG  ARG A 504     -36.402 -14.565  30.969  1.00  0.96           H  
ATOM   7738 2HG  ARG A 504     -35.459 -13.143  30.466  1.00  0.96           H  
ATOM   7739 1HD  ARG A 504     -37.337 -12.388  31.681  1.00  0.96           H  
ATOM   7740 2HD  ARG A 504     -37.591 -11.983  29.968  1.00  0.96           H  
ATOM   7741  HE  ARG A 504     -38.790 -14.533  30.639  1.00  0.96           H  
ATOM   7742 1HH1 ARG A 504     -39.226 -11.029  30.930  1.00  0.96           H  
ATOM   7743 2HH1 ARG A 504     -40.970 -11.128  31.032  1.00  0.96           H  
ATOM   7744 1HH2 ARG A 504     -41.064 -14.627  30.767  1.00  0.96           H  
ATOM   7745 2HH2 ARG A 504     -42.007 -13.161  30.941  1.00  0.96           H  
ATOM   7746  N   ASN A 505     -36.558 -16.567  26.911  1.00  0.89           N  
ATOM   7747  CA  ASN A 505     -37.011 -17.103  25.620  1.00  0.89           C  
ATOM   7748  C   ASN A 505     -35.898 -17.636  24.704  1.00  0.89           C  
ATOM   7749  O   ASN A 505     -35.861 -17.307  23.519  1.00  0.89           O  
ATOM   7750  CB  ASN A 505     -37.810 -16.051  24.875  1.00  0.89           C  
ATOM   7751  CG  ASN A 505     -39.068 -15.626  25.598  1.00  0.89           C  
ATOM   7752  OD1 ASN A 505     -39.838 -16.428  26.151  1.00  0.89           O  
ATOM   7753  ND2 ASN A 505     -39.296 -14.333  25.602  1.00  0.89           N  
ATOM   7754  H   ASN A 505     -36.997 -16.920  27.755  1.00  0.89           H  
ATOM   7755  HA  ASN A 505     -37.671 -17.946  25.830  1.00  0.89           H  
ATOM   7756 1HB  ASN A 505     -37.192 -15.170  24.698  1.00  0.89           H  
ATOM   7757 2HB  ASN A 505     -38.091 -16.446  23.900  1.00  0.89           H  
ATOM   7758 1HD2 ASN A 505     -40.111 -13.970  26.057  1.00  0.89           H  
ATOM   7759 2HD2 ASN A 505     -38.659 -13.711  25.145  1.00  0.89           H  
ATOM   7760  N   GLN A 506     -35.003 -18.473  25.232  1.00  0.82           N  
ATOM   7761  CA  GLN A 506     -33.884 -18.996  24.451  1.00  0.82           C  
ATOM   7762  C   GLN A 506     -34.170 -20.337  23.777  1.00  0.82           C  
ATOM   7763  O   GLN A 506     -33.260 -21.003  23.279  1.00  0.82           O  
ATOM   7764  CB  GLN A 506     -32.639 -19.039  25.319  1.00  0.82           C  
ATOM   7765  CG  GLN A 506     -32.221 -17.664  25.749  1.00  0.82           C  
ATOM   7766  CD  GLN A 506     -31.884 -16.799  24.531  1.00  0.82           C  
ATOM   7767  OE1 GLN A 506     -31.036 -17.199  23.703  1.00  0.82           O  
ATOM   7768  NE2 GLN A 506     -32.549 -15.648  24.396  1.00  0.82           N  
ATOM   7769  H   GLN A 506     -35.065 -18.769  26.208  1.00  0.82           H  
ATOM   7770  HA  GLN A 506     -33.684 -18.282  23.654  1.00  0.82           H  
ATOM   7771 1HB  GLN A 506     -32.844 -19.612  26.219  1.00  0.82           H  
ATOM   7772 2HB  GLN A 506     -31.820 -19.517  24.790  1.00  0.82           H  
ATOM   7773 1HG  GLN A 506     -33.040 -17.192  26.297  1.00  0.82           H  
ATOM   7774 2HG  GLN A 506     -31.345 -17.733  26.387  1.00  0.82           H  
ATOM   7775 1HE2 GLN A 506     -32.377 -15.054  23.613  1.00  0.82           H  
ATOM   7776 2HE2 GLN A 506     -33.275 -15.388  25.074  1.00  0.82           H  
ATOM   7777  N   GLY A 507     -35.438 -20.723  23.786  1.00  0.76           N  
ATOM   7778  CA  GLY A 507     -35.929 -21.940  23.161  1.00  0.76           C  
ATOM   7779  C   GLY A 507     -36.856 -22.698  24.090  1.00  0.76           C  
ATOM   7780  O   GLY A 507     -36.782 -22.549  25.310  1.00  0.76           O  
ATOM   7781  H   GLY A 507     -36.105 -20.113  24.232  1.00  0.76           H  
ATOM   7782 1HA  GLY A 507     -36.469 -21.679  22.253  1.00  0.76           H  
ATOM   7783 2HA  GLY A 507     -35.096 -22.580  22.870  1.00  0.76           H  
ATOM   7784  N   LEU A 508     -37.734 -23.494  23.513  1.00  0.72           N  
ATOM   7785  CA  LEU A 508     -38.648 -24.298  24.303  1.00  0.72           C  
ATOM   7786  C   LEU A 508     -38.122 -25.706  24.289  1.00  0.72           C  
ATOM   7787  O   LEU A 508     -37.494 -26.122  23.316  1.00  0.72           O  
ATOM   7788  CB  LEU A 508     -40.060 -24.244  23.751  1.00  0.72           C  
ATOM   7789  CG  LEU A 508     -40.673 -22.841  23.644  1.00  0.72           C  
ATOM   7790  CD1 LEU A 508     -41.992 -22.969  23.029  1.00  0.72           C  
ATOM   7791  CD2 LEU A 508     -40.764 -22.201  24.998  1.00  0.72           C  
ATOM   7792  H   LEU A 508     -37.745 -23.547  22.496  1.00  0.72           H  
ATOM   7793  HA  LEU A 508     -38.658 -23.942  25.332  1.00  0.72           H  
ATOM   7794 1HB  LEU A 508     -40.065 -24.686  22.753  1.00  0.72           H  
ATOM   7795 2HB  LEU A 508     -40.707 -24.840  24.398  1.00  0.72           H  
ATOM   7796  HG  LEU A 508     -40.059 -22.219  22.996  1.00  0.72           H  
ATOM   7797 1HD1 LEU A 508     -42.447 -21.987  22.911  1.00  0.72           H  
ATOM   7798 2HD1 LEU A 508     -41.857 -23.423  22.065  1.00  0.72           H  
ATOM   7799 3HD1 LEU A 508     -42.622 -23.598  23.653  1.00  0.72           H  
ATOM   7800 1HD2 LEU A 508     -41.212 -21.208  24.910  1.00  0.72           H  
ATOM   7801 2HD2 LEU A 508     -41.375 -22.818  25.646  1.00  0.72           H  
ATOM   7802 3HD2 LEU A 508     -39.766 -22.113  25.399  1.00  0.72           H  
ATOM   7803  N   ARG A 509     -38.387 -26.449  25.340  1.00  0.69           N  
ATOM   7804  CA  ARG A 509     -37.874 -27.802  25.430  1.00  0.69           C  
ATOM   7805  C   ARG A 509     -38.856 -28.854  25.902  1.00  0.69           C  
ATOM   7806  O   ARG A 509     -39.630 -28.648  26.840  1.00  0.69           O  
ATOM   7807  CB  ARG A 509     -36.677 -27.798  26.360  1.00  0.69           C  
ATOM   7808  CG  ARG A 509     -36.072 -29.130  26.617  1.00  0.69           C  
ATOM   7809  CD  ARG A 509     -34.889 -28.993  27.437  1.00  0.69           C  
ATOM   7810  NE  ARG A 509     -35.195 -28.390  28.751  1.00  0.69           N  
ATOM   7811  CZ  ARG A 509     -34.274 -28.170  29.704  1.00  0.69           C  
ATOM   7812  NH1 ARG A 509     -33.031 -28.524  29.494  1.00  0.69           N  
ATOM   7813  NH2 ARG A 509     -34.612 -27.594  30.839  1.00  0.69           N  
ATOM   7814  H   ARG A 509     -38.917 -26.049  26.117  1.00  0.69           H  
ATOM   7815  HA  ARG A 509     -37.532 -28.095  24.441  1.00  0.69           H  
ATOM   7816 1HB  ARG A 509     -35.900 -27.158  25.942  1.00  0.69           H  
ATOM   7817 2HB  ARG A 509     -36.962 -27.372  27.310  1.00  0.69           H  
ATOM   7818 1HG  ARG A 509     -36.786 -29.738  27.154  1.00  0.69           H  
ATOM   7819 2HG  ARG A 509     -35.811 -29.619  25.678  1.00  0.69           H  
ATOM   7820 1HD  ARG A 509     -34.447 -29.973  27.606  1.00  0.69           H  
ATOM   7821 2HD  ARG A 509     -34.183 -28.361  26.923  1.00  0.69           H  
ATOM   7822  HE  ARG A 509     -36.162 -28.044  28.942  1.00  0.69           H  
ATOM   7823 1HH1 ARG A 509     -32.760 -28.954  28.625  1.00  0.69           H  
ATOM   7824 2HH1 ARG A 509     -32.306 -28.311  30.184  1.00  0.69           H  
ATOM   7825 1HH2 ARG A 509     -35.601 -27.323  31.009  1.00  0.69           H  
ATOM   7826 2HH2 ARG A 509     -33.913 -27.427  31.543  1.00  0.69           H  
ATOM   7827  N   LEU A 510     -38.821 -30.000  25.224  1.00  0.68           N  
ATOM   7828  CA  LEU A 510     -39.600 -31.151  25.637  1.00  0.68           C  
ATOM   7829  C   LEU A 510     -38.613 -32.200  26.140  1.00  0.68           C  
ATOM   7830  O   LEU A 510     -37.632 -32.500  25.449  1.00  0.68           O  
ATOM   7831  CB  LEU A 510     -40.317 -31.771  24.448  1.00  0.68           C  
ATOM   7832  CG  LEU A 510     -41.074 -30.857  23.538  1.00  0.68           C  
ATOM   7833  CD1 LEU A 510     -41.692 -31.708  22.416  1.00  0.68           C  
ATOM   7834  CD2 LEU A 510     -42.091 -30.096  24.288  1.00  0.68           C  
ATOM   7835  H   LEU A 510     -38.212 -30.076  24.413  1.00  0.68           H  
ATOM   7836  HA  LEU A 510     -40.292 -30.881  26.435  1.00  0.68           H  
ATOM   7837 1HB  LEU A 510     -39.574 -32.279  23.841  1.00  0.68           H  
ATOM   7838 2HB  LEU A 510     -41.015 -32.521  24.825  1.00  0.68           H  
ATOM   7839  HG  LEU A 510     -40.372 -30.160  23.089  1.00  0.68           H  
ATOM   7840 1HD1 LEU A 510     -42.213 -31.072  21.720  1.00  0.68           H  
ATOM   7841 2HD1 LEU A 510     -40.920 -32.241  21.888  1.00  0.68           H  
ATOM   7842 3HD1 LEU A 510     -42.390 -32.424  22.849  1.00  0.68           H  
ATOM   7843 1HD2 LEU A 510     -42.635 -29.435  23.610  1.00  0.68           H  
ATOM   7844 2HD2 LEU A 510     -42.740 -30.783  24.715  1.00  0.68           H  
ATOM   7845 3HD2 LEU A 510     -41.617 -29.508  25.070  1.00  0.68           H  
ATOM   7846  N   ILE A 511     -38.888 -32.804  27.282  1.00  0.68           N  
ATOM   7847  CA  ILE A 511     -38.051 -33.885  27.788  1.00  0.68           C  
ATOM   7848  C   ILE A 511     -38.932 -35.102  27.948  1.00  0.68           C  
ATOM   7849  O   ILE A 511     -39.998 -35.017  28.567  1.00  0.68           O  
ATOM   7850  CB  ILE A 511     -37.389 -33.547  29.130  1.00  0.68           C  
ATOM   7851  CG1 ILE A 511     -36.514 -32.305  28.995  1.00  0.68           C  
ATOM   7852  CG2 ILE A 511     -36.555 -34.749  29.606  1.00  0.68           C  
ATOM   7853  CD1 ILE A 511     -36.025 -31.770  30.317  1.00  0.68           C  
ATOM   7854  H   ILE A 511     -39.687 -32.503  27.837  1.00  0.68           H  
ATOM   7855  HA  ILE A 511     -37.273 -34.120  27.064  1.00  0.68           H  
ATOM   7856  HB  ILE A 511     -38.158 -33.328  29.866  1.00  0.68           H  
ATOM   7857 1HG1 ILE A 511     -35.657 -32.540  28.365  1.00  0.68           H  
ATOM   7858 2HG1 ILE A 511     -37.091 -31.524  28.522  1.00  0.68           H  
ATOM   7859 1HG2 ILE A 511     -36.092 -34.516  30.561  1.00  0.68           H  
ATOM   7860 2HG2 ILE A 511     -37.198 -35.623  29.728  1.00  0.68           H  
ATOM   7861 3HG2 ILE A 511     -35.779 -34.973  28.868  1.00  0.68           H  
ATOM   7862 1HD1 ILE A 511     -35.420 -30.886  30.153  1.00  0.68           H  
ATOM   7863 2HD1 ILE A 511     -36.880 -31.509  30.941  1.00  0.68           H  
ATOM   7864 3HD1 ILE A 511     -35.427 -32.527  30.819  1.00  0.68           H  
ATOM   7865  N   PHE A 512     -38.488 -36.224  27.415  1.00  0.68           N  
ATOM   7866  CA  PHE A 512     -39.261 -37.445  27.476  1.00  0.68           C  
ATOM   7867  C   PHE A 512     -38.710 -38.375  28.559  1.00  0.68           C  
ATOM   7868  O   PHE A 512     -37.551 -38.256  28.965  1.00  0.68           O  
ATOM   7869  CB  PHE A 512     -39.279 -38.088  26.093  1.00  0.68           C  
ATOM   7870  CG  PHE A 512     -39.963 -37.201  25.042  1.00  0.68           C  
ATOM   7871  CD1 PHE A 512     -39.236 -36.210  24.393  1.00  0.68           C  
ATOM   7872  CD2 PHE A 512     -41.303 -37.355  24.702  1.00  0.68           C  
ATOM   7873  CE1 PHE A 512     -39.829 -35.400  23.450  1.00  0.68           C  
ATOM   7874  CE2 PHE A 512     -41.898 -36.555  23.746  1.00  0.68           C  
ATOM   7875  CZ  PHE A 512     -41.163 -35.572  23.124  1.00  0.68           C  
ATOM   7876  H   PHE A 512     -37.585 -36.236  26.932  1.00  0.68           H  
ATOM   7877  HA  PHE A 512     -40.275 -37.191  27.741  1.00  0.68           H  
ATOM   7878 1HB  PHE A 512     -38.261 -38.279  25.777  1.00  0.68           H  
ATOM   7879 2HB  PHE A 512     -39.797 -39.043  26.134  1.00  0.68           H  
ATOM   7880  HD1 PHE A 512     -38.183 -36.077  24.645  1.00  0.68           H  
ATOM   7881  HD2 PHE A 512     -41.885 -38.121  25.193  1.00  0.68           H  
ATOM   7882  HE1 PHE A 512     -39.239 -34.627  22.965  1.00  0.68           H  
ATOM   7883  HE2 PHE A 512     -42.950 -36.697  23.493  1.00  0.68           H  
ATOM   7884  HZ  PHE A 512     -41.632 -34.935  22.377  1.00  0.68           H  
ATOM   7885  N   THR A 513     -39.538 -39.317  29.008  1.00  0.68           N  
ATOM   7886  CA  THR A 513     -39.178 -40.237  30.097  1.00  0.68           C  
ATOM   7887  C   THR A 513     -38.000 -41.157  29.783  1.00  0.68           C  
ATOM   7888  O   THR A 513     -37.395 -41.724  30.692  1.00  0.68           O  
ATOM   7889  CB  THR A 513     -40.392 -41.097  30.510  1.00  0.68           C  
ATOM   7890  OG1 THR A 513     -40.853 -41.861  29.385  1.00  0.68           O  
ATOM   7891  CG2 THR A 513     -41.526 -40.190  31.020  1.00  0.68           C  
ATOM   7892  H   THR A 513     -40.478 -39.337  28.620  1.00  0.68           H  
ATOM   7893  HA  THR A 513     -38.894 -39.629  30.959  1.00  0.68           H  
ATOM   7894  HB  THR A 513     -40.098 -41.782  31.303  1.00  0.68           H  
ATOM   7895  HG1 THR A 513     -40.191 -42.516  29.155  1.00  0.68           H  
ATOM   7896 1HG2 THR A 513     -42.380 -40.798  31.312  1.00  0.68           H  
ATOM   7897 2HG2 THR A 513     -41.174 -39.626  31.883  1.00  0.68           H  
ATOM   7898 3HG2 THR A 513     -41.826 -39.501  30.241  1.00  0.68           H  
ATOM   7899  N   ASP A 514     -37.659 -41.312  28.505  1.00  0.68           N  
ATOM   7900  CA  ASP A 514     -36.503 -42.129  28.147  1.00  0.68           C  
ATOM   7901  C   ASP A 514     -35.207 -41.296  28.098  1.00  0.68           C  
ATOM   7902  O   ASP A 514     -34.155 -41.796  27.703  1.00  0.68           O  
ATOM   7903  CB  ASP A 514     -36.721 -42.836  26.804  1.00  0.68           C  
ATOM   7904  CG  ASP A 514     -36.846 -41.900  25.633  1.00  0.68           C  
ATOM   7905  OD1 ASP A 514     -36.821 -40.695  25.827  1.00  0.68           O  
ATOM   7906  OD2 ASP A 514     -36.964 -42.394  24.543  1.00  0.68           O  
ATOM   7907  H   ASP A 514     -38.200 -40.841  27.796  1.00  0.68           H  
ATOM   7908  HA  ASP A 514     -36.377 -42.897  28.910  1.00  0.68           H  
ATOM   7909 1HB  ASP A 514     -35.881 -43.508  26.615  1.00  0.68           H  
ATOM   7910 2HB  ASP A 514     -37.621 -43.450  26.858  1.00  0.68           H  
ATOM   7911  N   GLY A 515     -35.282 -40.022  28.502  1.00  0.67           N  
ATOM   7912  CA  GLY A 515     -34.137 -39.121  28.519  1.00  0.67           C  
ATOM   7913  C   GLY A 515     -33.955 -38.340  27.212  1.00  0.67           C  
ATOM   7914  O   GLY A 515     -33.093 -37.440  27.137  1.00  0.67           O  
ATOM   7915  H   GLY A 515     -36.176 -39.636  28.800  1.00  0.67           H  
ATOM   7916 1HA  GLY A 515     -34.269 -38.415  29.339  1.00  0.67           H  
ATOM   7917 2HA  GLY A 515     -33.235 -39.690  28.733  1.00  0.67           H  
ATOM   7918  N   SER A 516     -34.746 -38.683  26.179  1.00  0.66           N  
ATOM   7919  CA  SER A 516     -34.630 -38.000  24.901  1.00  0.66           C  
ATOM   7920  C   SER A 516     -35.202 -36.616  25.027  1.00  0.66           C  
ATOM   7921  O   SER A 516     -35.912 -36.304  25.991  1.00  0.66           O  
ATOM   7922  CB  SER A 516     -35.330 -38.750  23.773  1.00  0.66           C  
ATOM   7923  OG  SER A 516     -36.707 -38.766  23.933  1.00  0.66           O  
ATOM   7924  H   SER A 516     -35.446 -39.434  26.271  1.00  0.66           H  
ATOM   7925  HA  SER A 516     -33.573 -37.909  24.645  1.00  0.66           H  
ATOM   7926 1HB  SER A 516     -35.086 -38.266  22.845  1.00  0.66           H  
ATOM   7927 2HB  SER A 516     -34.957 -39.773  23.718  1.00  0.66           H  
ATOM   7928  HG  SER A 516     -36.873 -39.473  24.598  1.00  0.66           H  
ATOM   7929  N   ARG A 517     -34.892 -35.776  24.058  1.00  0.65           N  
ATOM   7930  CA  ARG A 517     -35.381 -34.419  24.110  1.00  0.65           C  
ATOM   7931  C   ARG A 517     -35.464 -33.725  22.764  1.00  0.65           C  
ATOM   7932  O   ARG A 517     -34.756 -34.060  21.801  1.00  0.65           O  
ATOM   7933  CB  ARG A 517     -34.480 -33.641  25.051  1.00  0.65           C  
ATOM   7934  CG  ARG A 517     -33.052 -33.609  24.596  1.00  0.65           C  
ATOM   7935  CD  ARG A 517     -32.081 -33.318  25.691  1.00  0.65           C  
ATOM   7936  NE  ARG A 517     -31.925 -34.450  26.654  1.00  0.65           N  
ATOM   7937  CZ  ARG A 517     -31.063 -34.437  27.697  1.00  0.65           C  
ATOM   7938  NH1 ARG A 517     -30.292 -33.394  27.935  1.00  0.65           N  
ATOM   7939  NH2 ARG A 517     -30.973 -35.479  28.492  1.00  0.65           N  
ATOM   7940  H   ARG A 517     -34.285 -36.090  23.301  1.00  0.65           H  
ATOM   7941  HA  ARG A 517     -36.383 -34.444  24.535  1.00  0.65           H  
ATOM   7942 1HB  ARG A 517     -34.839 -32.612  25.127  1.00  0.65           H  
ATOM   7943 2HB  ARG A 517     -34.516 -34.076  26.052  1.00  0.65           H  
ATOM   7944 1HG  ARG A 517     -32.805 -34.598  24.203  1.00  0.65           H  
ATOM   7945 2HG  ARG A 517     -32.934 -32.862  23.810  1.00  0.65           H  
ATOM   7946 1HD  ARG A 517     -31.101 -33.121  25.245  1.00  0.65           H  
ATOM   7947 2HD  ARG A 517     -32.412 -32.443  26.244  1.00  0.65           H  
ATOM   7948  HE  ARG A 517     -32.482 -35.321  26.532  1.00  0.65           H  
ATOM   7949 1HH1 ARG A 517     -30.323 -32.583  27.340  1.00  0.65           H  
ATOM   7950 2HH1 ARG A 517     -29.636 -33.434  28.742  1.00  0.65           H  
ATOM   7951 1HH2 ARG A 517     -31.576 -36.305  28.305  1.00  0.65           H  
ATOM   7952 2HH2 ARG A 517     -30.279 -35.426  29.265  1.00  0.65           H  
ATOM   7953  N   ILE A 518     -36.367 -32.752  22.719  1.00  0.65           N  
ATOM   7954  CA  ILE A 518     -36.568 -31.907  21.554  1.00  0.65           C  
ATOM   7955  C   ILE A 518     -36.548 -30.422  21.945  1.00  0.65           C  
ATOM   7956  O   ILE A 518     -37.231 -30.006  22.884  1.00  0.65           O  
ATOM   7957  CB  ILE A 518     -37.893 -32.251  20.854  1.00  0.65           C  
ATOM   7958  CG1 ILE A 518     -37.921 -33.768  20.389  1.00  0.65           C  
ATOM   7959  CG2 ILE A 518     -38.090 -31.324  19.675  1.00  0.65           C  
ATOM   7960  CD1 ILE A 518     -39.284 -34.261  19.930  1.00  0.65           C  
ATOM   7961  H   ILE A 518     -36.910 -32.575  23.564  1.00  0.65           H  
ATOM   7962  HA  ILE A 518     -35.761 -32.092  20.857  1.00  0.65           H  
ATOM   7963  HB  ILE A 518     -38.699 -32.110  21.548  1.00  0.65           H  
ATOM   7964 1HG1 ILE A 518     -37.220 -33.895  19.570  1.00  0.65           H  
ATOM   7965 2HG1 ILE A 518     -37.611 -34.404  21.205  1.00  0.65           H  
ATOM   7966 1HG2 ILE A 518     -39.030 -31.550  19.205  1.00  0.65           H  
ATOM   7967 2HG2 ILE A 518     -38.096 -30.295  20.016  1.00  0.65           H  
ATOM   7968 3HG2 ILE A 518     -37.282 -31.456  18.963  1.00  0.65           H  
ATOM   7969 1HD1 ILE A 518     -39.215 -35.305  19.623  1.00  0.65           H  
ATOM   7970 2HD1 ILE A 518     -39.998 -34.173  20.730  1.00  0.65           H  
ATOM   7971 3HD1 ILE A 518     -39.622 -33.685  19.114  1.00  0.65           H  
ATOM   7972  N   VAL A 519     -35.758 -29.622  21.239  1.00  0.67           N  
ATOM   7973  CA  VAL A 519     -35.678 -28.183  21.511  1.00  0.67           C  
ATOM   7974  C   VAL A 519     -36.091 -27.350  20.298  1.00  0.67           C  
ATOM   7975  O   VAL A 519     -35.709 -27.650  19.164  1.00  0.67           O  
ATOM   7976  CB  VAL A 519     -34.265 -27.774  21.990  1.00  0.67           C  
ATOM   7977  CG1 VAL A 519     -34.186 -26.250  22.184  1.00  0.67           C  
ATOM   7978  CG2 VAL A 519     -33.939 -28.484  23.300  1.00  0.67           C  
ATOM   7979  H   VAL A 519     -35.206 -30.034  20.489  1.00  0.67           H  
ATOM   7980  HA  VAL A 519     -36.365 -27.960  22.318  1.00  0.67           H  
ATOM   7981  HB  VAL A 519     -33.549 -28.047  21.247  1.00  0.67           H  
ATOM   7982 1HG1 VAL A 519     -33.195 -25.981  22.503  1.00  0.67           H  
ATOM   7983 2HG1 VAL A 519     -34.399 -25.744  21.244  1.00  0.67           H  
ATOM   7984 3HG1 VAL A 519     -34.909 -25.935  22.939  1.00  0.67           H  
ATOM   7985 1HG2 VAL A 519     -32.943 -28.199  23.628  1.00  0.67           H  
ATOM   7986 2HG2 VAL A 519     -34.666 -28.189  24.046  1.00  0.67           H  
ATOM   7987 3HG2 VAL A 519     -33.977 -29.564  23.158  1.00  0.67           H  
ATOM   7988  N   PHE A 520     -36.909 -26.319  20.531  1.00  0.73           N  
ATOM   7989  CA  PHE A 520     -37.373 -25.456  19.446  1.00  0.73           C  
ATOM   7990  C   PHE A 520     -36.930 -24.014  19.713  1.00  0.73           C  
ATOM   7991  O   PHE A 520     -37.295 -23.432  20.737  1.00  0.73           O  
ATOM   7992  CB  PHE A 520     -38.895 -25.450  19.367  1.00  0.73           C  
ATOM   7993  CG  PHE A 520     -39.560 -26.776  19.233  1.00  0.73           C  
ATOM   7994  CD1 PHE A 520     -39.856 -27.513  20.370  1.00  0.73           C  
ATOM   7995  CD2 PHE A 520     -39.909 -27.289  18.009  1.00  0.73           C  
ATOM   7996  CE1 PHE A 520     -40.498 -28.719  20.269  1.00  0.73           C  
ATOM   7997  CE2 PHE A 520     -40.538 -28.511  17.912  1.00  0.73           C  
ATOM   7998  CZ  PHE A 520     -40.841 -29.220  19.047  1.00  0.73           C  
ATOM   7999  H   PHE A 520     -37.191 -26.137  21.493  1.00  0.73           H  
ATOM   8000  HA  PHE A 520     -36.946 -25.791  18.501  1.00  0.73           H  
ATOM   8001 1HB  PHE A 520     -39.300 -24.955  20.249  1.00  0.73           H  
ATOM   8002 2HB  PHE A 520     -39.193 -24.868  18.507  1.00  0.73           H  
ATOM   8003  HD1 PHE A 520     -39.587 -27.116  21.353  1.00  0.73           H  
ATOM   8004  HD2 PHE A 520     -39.684 -26.715  17.114  1.00  0.73           H  
ATOM   8005  HE1 PHE A 520     -40.730 -29.271  21.155  1.00  0.73           H  
ATOM   8006  HE2 PHE A 520     -40.810 -28.911  16.933  1.00  0.73           H  
ATOM   8007  HZ  PHE A 520     -41.349 -30.177  18.974  1.00  0.73           H  
ATOM   8008  N   ARG A 521     -36.155 -23.418  18.804  1.00  0.86           N  
ATOM   8009  CA  ARG A 521     -35.645 -22.058  19.037  1.00  0.86           C  
ATOM   8010  C   ARG A 521     -35.757 -21.144  17.810  1.00  0.86           C  
ATOM   8011  O   ARG A 521     -35.556 -21.578  16.674  1.00  0.86           O  
ATOM   8012  CB  ARG A 521     -34.188 -22.118  19.491  1.00  0.86           C  
ATOM   8013  CG  ARG A 521     -33.561 -20.759  19.864  1.00  0.86           C  
ATOM   8014  CD  ARG A 521     -32.153 -20.880  20.357  1.00  0.86           C  
ATOM   8015  NE  ARG A 521     -31.653 -19.599  20.873  1.00  0.86           N  
ATOM   8016  CZ  ARG A 521     -31.039 -18.643  20.144  1.00  0.86           C  
ATOM   8017  NH1 ARG A 521     -30.841 -18.820  18.854  1.00  0.86           N  
ATOM   8018  NH2 ARG A 521     -30.633 -17.517  20.726  1.00  0.86           N  
ATOM   8019  H   ARG A 521     -35.877 -23.935  17.969  1.00  0.86           H  
ATOM   8020  HA  ARG A 521     -36.230 -21.608  19.835  1.00  0.86           H  
ATOM   8021 1HB  ARG A 521     -34.106 -22.766  20.364  1.00  0.86           H  
ATOM   8022 2HB  ARG A 521     -33.580 -22.558  18.701  1.00  0.86           H  
ATOM   8023 1HG  ARG A 521     -33.537 -20.114  18.988  1.00  0.86           H  
ATOM   8024 2HG  ARG A 521     -34.154 -20.286  20.646  1.00  0.86           H  
ATOM   8025 1HD  ARG A 521     -32.098 -21.618  21.155  1.00  0.86           H  
ATOM   8026 2HD  ARG A 521     -31.507 -21.190  19.538  1.00  0.86           H  
ATOM   8027  HE  ARG A 521     -31.789 -19.419  21.864  1.00  0.86           H  
ATOM   8028 1HH1 ARG A 521     -31.154 -19.668  18.408  1.00  0.86           H  
ATOM   8029 2HH1 ARG A 521     -30.386 -18.102  18.310  1.00  0.86           H  
ATOM   8030 1HH2 ARG A 521     -30.782 -17.366  21.737  1.00  0.86           H  
ATOM   8031 2HH2 ARG A 521     -30.179 -16.806  20.178  1.00  0.86           H  
ATOM   8032  N   LEU A 522     -36.108 -19.873  18.030  1.00  1.08           N  
ATOM   8033  CA  LEU A 522     -36.139 -18.931  16.908  1.00  1.08           C  
ATOM   8034  C   LEU A 522     -34.868 -18.100  16.836  1.00  1.08           C  
ATOM   8035  O   LEU A 522     -34.312 -17.707  17.865  1.00  1.08           O  
ATOM   8036  CB  LEU A 522     -37.305 -17.937  16.993  1.00  1.08           C  
ATOM   8037  CG  LEU A 522     -38.690 -18.507  17.034  1.00  1.08           C  
ATOM   8038  CD1 LEU A 522     -39.701 -17.378  17.045  1.00  1.08           C  
ATOM   8039  CD2 LEU A 522     -38.863 -19.406  15.877  1.00  1.08           C  
ATOM   8040  H   LEU A 522     -36.309 -19.551  18.968  1.00  1.08           H  
ATOM   8041  HA  LEU A 522     -36.228 -19.494  15.979  1.00  1.08           H  
ATOM   8042 1HB  LEU A 522     -37.173 -17.331  17.886  1.00  1.08           H  
ATOM   8043 2HB  LEU A 522     -37.250 -17.277  16.127  1.00  1.08           H  
ATOM   8044  HG  LEU A 522     -38.832 -19.046  17.940  1.00  1.08           H  
ATOM   8045 1HD1 LEU A 522     -40.696 -17.789  17.086  1.00  1.08           H  
ATOM   8046 2HD1 LEU A 522     -39.538 -16.743  17.915  1.00  1.08           H  
ATOM   8047 3HD1 LEU A 522     -39.596 -16.781  16.137  1.00  1.08           H  
ATOM   8048 1HD2 LEU A 522     -39.871 -19.829  15.878  1.00  1.08           H  
ATOM   8049 2HD2 LEU A 522     -38.701 -18.832  14.980  1.00  1.08           H  
ATOM   8050 3HD2 LEU A 522     -38.128 -20.208  15.926  1.00  1.08           H  
ATOM   8051  N   SER A 523     -34.470 -17.761  15.614  1.00  1.40           N  
ATOM   8052  CA  SER A 523     -33.340 -16.876  15.375  1.00  1.40           C  
ATOM   8053  C   SER A 523     -33.634 -15.937  14.210  1.00  1.40           C  
ATOM   8054  O   SER A 523     -34.051 -16.362  13.133  1.00  1.40           O  
ATOM   8055  CB  SER A 523     -32.100 -17.689  15.064  1.00  1.40           C  
ATOM   8056  OG  SER A 523     -31.008 -16.847  14.794  1.00  1.40           O  
ATOM   8057  H   SER A 523     -34.947 -18.169  14.810  1.00  1.40           H  
ATOM   8058  HA  SER A 523     -33.165 -16.277  16.269  1.00  1.40           H  
ATOM   8059 1HB  SER A 523     -31.869 -18.341  15.905  1.00  1.40           H  
ATOM   8060 2HB  SER A 523     -32.297 -18.323  14.199  1.00  1.40           H  
ATOM   8061  HG  SER A 523     -31.316 -16.211  14.116  1.00  1.40           H  
ATOM   8062  N   GLY A 524     -33.459 -14.641  14.414  1.00  1.78           N  
ATOM   8063  CA  GLY A 524     -33.761 -13.724  13.324  1.00  1.78           C  
ATOM   8064  C   GLY A 524     -32.591 -13.671  12.366  1.00  1.78           C  
ATOM   8065  O   GLY A 524     -31.583 -14.349  12.577  1.00  1.78           O  
ATOM   8066  H   GLY A 524     -33.121 -14.299  15.304  1.00  1.78           H  
ATOM   8067 1HA  GLY A 524     -34.661 -14.045  12.799  1.00  1.78           H  
ATOM   8068 2HA  GLY A 524     -33.956 -12.729  13.723  1.00  1.78           H  
ATOM   8069  N   THR A 525     -32.723 -12.859  11.331  1.00  2.12           N  
ATOM   8070  CA  THR A 525     -31.683 -12.694  10.329  1.00  2.12           C  
ATOM   8071  C   THR A 525     -31.646 -11.248   9.836  1.00  2.12           C  
ATOM   8072  O   THR A 525     -32.233 -10.367  10.457  1.00  2.12           O  
ATOM   8073  CB  THR A 525     -31.851 -13.699   9.171  1.00  2.12           C  
ATOM   8074  OG1 THR A 525     -30.687 -13.633   8.321  1.00  2.12           O  
ATOM   8075  CG2 THR A 525     -33.107 -13.415   8.386  1.00  2.12           C  
ATOM   8076  H   THR A 525     -33.586 -12.343  11.224  1.00  2.12           H  
ATOM   8077  HA  THR A 525     -30.720 -12.903  10.796  1.00  2.12           H  
ATOM   8078  HB  THR A 525     -31.923 -14.708   9.582  1.00  2.12           H  
ATOM   8079  HG1 THR A 525     -29.937 -14.032   8.786  1.00  2.12           H  
ATOM   8080 1HG2 THR A 525     -33.202 -14.146   7.590  1.00  2.12           H  
ATOM   8081 2HG2 THR A 525     -33.961 -13.492   9.046  1.00  2.12           H  
ATOM   8082 3HG2 THR A 525     -33.074 -12.427   7.965  1.00  2.12           H  
ATOM   8083  N   GLY A 526     -30.920 -11.002   8.747  1.00  2.26           N  
ATOM   8084  CA  GLY A 526     -30.753  -9.647   8.220  1.00  2.26           C  
ATOM   8085  C   GLY A 526     -32.087  -8.972   7.893  1.00  2.26           C  
ATOM   8086  O   GLY A 526     -32.404  -7.918   8.445  1.00  2.26           O  
ATOM   8087  H   GLY A 526     -30.495 -11.800   8.296  1.00  2.26           H  
ATOM   8088 1HA  GLY A 526     -30.211  -9.043   8.949  1.00  2.26           H  
ATOM   8089 2HA  GLY A 526     -30.137  -9.685   7.323  1.00  2.26           H  
ATOM   8090  N   SER A 527     -32.855  -9.551   6.967  1.00  2.12           N  
ATOM   8091  CA  SER A 527     -34.157  -8.999   6.626  1.00  2.12           C  
ATOM   8092  C   SER A 527     -35.054 -10.116   6.138  1.00  2.12           C  
ATOM   8093  O   SER A 527     -36.274  -9.983   6.027  1.00  2.12           O  
ATOM   8094  CB  SER A 527     -34.012  -7.930   5.563  1.00  2.12           C  
ATOM   8095  OG  SER A 527     -33.503  -8.471   4.374  1.00  2.12           O  
ATOM   8096  H   SER A 527     -32.564 -10.409   6.520  1.00  2.12           H  
ATOM   8097  HA  SER A 527     -34.603  -8.561   7.521  1.00  2.12           H  
ATOM   8098 1HB  SER A 527     -34.982  -7.474   5.371  1.00  2.12           H  
ATOM   8099 2HB  SER A 527     -33.347  -7.145   5.924  1.00  2.12           H  
ATOM   8100  HG  SER A 527     -34.156  -9.108   4.074  1.00  2.12           H  
ATOM   8101  N   ALA A 528     -34.431 -11.250   5.859  1.00  1.79           N  
ATOM   8102  CA  ALA A 528     -35.128 -12.384   5.250  1.00  1.79           C  
ATOM   8103  C   ALA A 528     -35.909 -13.220   6.259  1.00  1.79           C  
ATOM   8104  O   ALA A 528     -35.588 -14.383   6.495  1.00  1.79           O  
ATOM   8105  CB  ALA A 528     -34.136 -13.271   4.521  1.00  1.79           C  
ATOM   8106  H   ALA A 528     -33.436 -11.292   6.034  1.00  1.79           H  
ATOM   8107  HA  ALA A 528     -35.840 -11.986   4.526  1.00  1.79           H  
ATOM   8108 1HB  ALA A 528     -34.672 -14.084   4.035  1.00  1.79           H  
ATOM   8109 2HB  ALA A 528     -33.609 -12.686   3.769  1.00  1.79           H  
ATOM   8110 3HB  ALA A 528     -33.420 -13.679   5.226  1.00  1.79           H  
ATOM   8111  N   GLY A 529     -36.939 -12.619   6.838  1.00  1.41           N  
ATOM   8112  CA  GLY A 529     -37.801 -13.291   7.812  1.00  1.41           C  
ATOM   8113  C   GLY A 529     -37.050 -13.792   9.044  1.00  1.41           C  
ATOM   8114  O   GLY A 529     -36.319 -13.040   9.700  1.00  1.41           O  
ATOM   8115  H   GLY A 529     -37.101 -11.644   6.580  1.00  1.41           H  
ATOM   8116 1HA  GLY A 529     -38.586 -12.605   8.126  1.00  1.41           H  
ATOM   8117 2HA  GLY A 529     -38.297 -14.135   7.330  1.00  1.41           H  
ATOM   8118  N   ALA A 530     -37.235 -15.077   9.346  1.00  1.10           N  
ATOM   8119  CA  ALA A 530     -36.613 -15.717  10.499  1.00  1.10           C  
ATOM   8120  C   ALA A 530     -36.275 -17.177  10.226  1.00  1.10           C  
ATOM   8121  O   ALA A 530     -36.782 -17.801   9.287  1.00  1.10           O  
ATOM   8122  CB  ALA A 530     -37.545 -15.649  11.702  1.00  1.10           C  
ATOM   8123  H   ALA A 530     -37.886 -15.620   8.780  1.00  1.10           H  
ATOM   8124  HA  ALA A 530     -35.684 -15.192  10.723  1.00  1.10           H  
ATOM   8125 1HB  ALA A 530     -37.061 -16.114  12.564  1.00  1.10           H  
ATOM   8126 2HB  ALA A 530     -37.774 -14.609  11.929  1.00  1.10           H  
ATOM   8127 3HB  ALA A 530     -38.465 -16.186  11.467  1.00  1.10           H  
ATOM   8128  N   THR A 531     -35.401 -17.729  11.051  1.00  0.89           N  
ATOM   8129  CA  THR A 531     -35.071 -19.135  10.951  1.00  0.89           C  
ATOM   8130  C   THR A 531     -35.564 -19.878  12.182  1.00  0.89           C  
ATOM   8131  O   THR A 531     -35.410 -19.419  13.322  1.00  0.89           O  
ATOM   8132  CB  THR A 531     -33.560 -19.342  10.771  1.00  0.89           C  
ATOM   8133  OG1 THR A 531     -33.138 -18.681   9.563  1.00  0.89           O  
ATOM   8134  CG2 THR A 531     -33.219 -20.846  10.667  1.00  0.89           C  
ATOM   8135  H   THR A 531     -34.963 -17.176  11.786  1.00  0.89           H  
ATOM   8136  HA  THR A 531     -35.576 -19.555  10.084  1.00  0.89           H  
ATOM   8137  HB  THR A 531     -33.031 -18.905  11.620  1.00  0.89           H  
ATOM   8138  HG1 THR A 531     -32.236 -18.946   9.358  1.00  0.89           H  
ATOM   8139 1HG2 THR A 531     -32.145 -20.961  10.531  1.00  0.89           H  
ATOM   8140 2HG2 THR A 531     -33.519 -21.364  11.575  1.00  0.89           H  
ATOM   8141 3HG2 THR A 531     -33.733 -21.283   9.822  1.00  0.89           H  
ATOM   8142  N   ILE A 532     -36.190 -21.017  11.950  1.00  0.76           N  
ATOM   8143  CA  ILE A 532     -36.656 -21.830  13.058  1.00  0.76           C  
ATOM   8144  C   ILE A 532     -35.726 -23.015  13.186  1.00  0.76           C  
ATOM   8145  O   ILE A 532     -35.438 -23.683  12.191  1.00  0.76           O  
ATOM   8146  CB  ILE A 532     -38.082 -22.330  12.830  1.00  0.76           C  
ATOM   8147  CG1 ILE A 532     -39.001 -21.179  12.657  1.00  0.76           C  
ATOM   8148  CG2 ILE A 532     -38.528 -23.179  14.010  1.00  0.76           C  
ATOM   8149  CD1 ILE A 532     -40.267 -21.600  12.184  1.00  0.76           C  
ATOM   8150  H   ILE A 532     -36.315 -21.320  10.982  1.00  0.76           H  
ATOM   8151  HA  ILE A 532     -36.619 -21.255  13.982  1.00  0.76           H  
ATOM   8152  HB  ILE A 532     -38.123 -22.925  11.931  1.00  0.76           H  
ATOM   8153 1HG1 ILE A 532     -39.144 -20.702  13.587  1.00  0.76           H  
ATOM   8154 2HG1 ILE A 532     -38.581 -20.462  11.947  1.00  0.76           H  
ATOM   8155 1HG2 ILE A 532     -39.541 -23.539  13.845  1.00  0.76           H  
ATOM   8156 2HG2 ILE A 532     -37.858 -24.019  14.110  1.00  0.76           H  
ATOM   8157 3HG2 ILE A 532     -38.497 -22.581  14.923  1.00  0.76           H  
ATOM   8158 1HD1 ILE A 532     -40.924 -20.764  12.079  1.00  0.76           H  
ATOM   8159 2HD1 ILE A 532     -40.130 -22.082  11.226  1.00  0.76           H  
ATOM   8160 3HD1 ILE A 532     -40.666 -22.289  12.886  1.00  0.76           H  
ATOM   8161  N   ARG A 533     -35.196 -23.237  14.380  1.00  0.69           N  
ATOM   8162  CA  ARG A 533     -34.297 -24.355  14.593  1.00  0.69           C  
ATOM   8163  C   ARG A 533     -34.892 -25.421  15.485  1.00  0.69           C  
ATOM   8164  O   ARG A 533     -35.311 -25.156  16.618  1.00  0.69           O  
ATOM   8165  CB  ARG A 533     -32.978 -23.903  15.200  1.00  0.69           C  
ATOM   8166  CG  ARG A 533     -32.031 -25.073  15.585  1.00  0.69           C  
ATOM   8167  CD  ARG A 533     -30.665 -24.609  15.984  1.00  0.69           C  
ATOM   8168  NE  ARG A 533     -29.922 -24.141  14.838  1.00  0.69           N  
ATOM   8169  CZ  ARG A 533     -28.742 -23.487  14.868  1.00  0.69           C  
ATOM   8170  NH1 ARG A 533     -28.149 -23.200  16.021  1.00  0.69           N  
ATOM   8171  NH2 ARG A 533     -28.182 -23.135  13.724  1.00  0.69           N  
ATOM   8172  H   ARG A 533     -35.425 -22.631  15.165  1.00  0.69           H  
ATOM   8173  HA  ARG A 533     -34.072 -24.806  13.628  1.00  0.69           H  
ATOM   8174 1HB  ARG A 533     -32.446 -23.279  14.477  1.00  0.69           H  
ATOM   8175 2HB  ARG A 533     -33.168 -23.300  16.088  1.00  0.69           H  
ATOM   8176 1HG  ARG A 533     -32.463 -25.635  16.415  1.00  0.69           H  
ATOM   8177 2HG  ARG A 533     -31.925 -25.736  14.717  1.00  0.69           H  
ATOM   8178 1HD  ARG A 533     -30.747 -23.790  16.697  1.00  0.69           H  
ATOM   8179 2HD  ARG A 533     -30.113 -25.435  16.434  1.00  0.69           H  
ATOM   8180  HE  ARG A 533     -30.336 -24.333  13.906  1.00  0.69           H  
ATOM   8181 1HH1 ARG A 533     -28.576 -23.472  16.897  1.00  0.69           H  
ATOM   8182 2HH1 ARG A 533     -27.267 -22.708  16.029  1.00  0.69           H  
ATOM   8183 1HH2 ARG A 533     -28.664 -23.371  12.828  1.00  0.69           H  
ATOM   8184 2HH2 ARG A 533     -27.307 -22.645  13.711  1.00  0.69           H  
ATOM   8185  N   LEU A 534     -34.936 -26.637  14.961  1.00  0.66           N  
ATOM   8186  CA  LEU A 534     -35.392 -27.794  15.706  1.00  0.66           C  
ATOM   8187  C   LEU A 534     -34.202 -28.663  16.042  1.00  0.66           C  
ATOM   8188  O   LEU A 534     -33.380 -28.981  15.180  1.00  0.66           O  
ATOM   8189  CB  LEU A 534     -36.416 -28.617  14.918  1.00  0.66           C  
ATOM   8190  CG  LEU A 534     -37.903 -28.231  15.062  1.00  0.66           C  
ATOM   8191  CD1 LEU A 534     -38.128 -26.801  14.598  1.00  0.66           C  
ATOM   8192  CD2 LEU A 534     -38.764 -29.208  14.245  1.00  0.66           C  
ATOM   8193  H   LEU A 534     -34.611 -26.762  14.002  1.00  0.66           H  
ATOM   8194  HA  LEU A 534     -35.853 -27.462  16.634  1.00  0.66           H  
ATOM   8195 1HB  LEU A 534     -36.163 -28.545  13.871  1.00  0.66           H  
ATOM   8196 2HB  LEU A 534     -36.317 -29.650  15.221  1.00  0.66           H  
ATOM   8197  HG  LEU A 534     -38.178 -28.301  16.101  1.00  0.66           H  
ATOM   8198 1HD1 LEU A 534     -39.178 -26.539  14.717  1.00  0.66           H  
ATOM   8199 2HD1 LEU A 534     -37.528 -26.136  15.200  1.00  0.66           H  
ATOM   8200 3HD1 LEU A 534     -37.848 -26.701  13.553  1.00  0.66           H  
ATOM   8201 1HD2 LEU A 534     -39.821 -28.949  14.361  1.00  0.66           H  
ATOM   8202 2HD2 LEU A 534     -38.492 -29.144  13.196  1.00  0.66           H  
ATOM   8203 3HD2 LEU A 534     -38.601 -30.224  14.597  1.00  0.66           H  
ATOM   8204  N   TYR A 535     -34.099 -29.054  17.292  1.00  0.64           N  
ATOM   8205  CA  TYR A 535     -33.017 -29.929  17.693  1.00  0.64           C  
ATOM   8206  C   TYR A 535     -33.528 -31.169  18.361  1.00  0.64           C  
ATOM   8207  O   TYR A 535     -34.319 -31.116  19.301  1.00  0.64           O  
ATOM   8208  CB  TYR A 535     -32.044 -29.227  18.598  1.00  0.64           C  
ATOM   8209  CG  TYR A 535     -31.003 -30.143  19.108  1.00  0.64           C  
ATOM   8210  CD1 TYR A 535     -30.015 -30.566  18.266  1.00  0.64           C  
ATOM   8211  CD2 TYR A 535     -31.024 -30.547  20.432  1.00  0.64           C  
ATOM   8212  CE1 TYR A 535     -29.039 -31.377  18.709  1.00  0.64           C  
ATOM   8213  CE2 TYR A 535     -30.039 -31.361  20.882  1.00  0.64           C  
ATOM   8214  CZ  TYR A 535     -29.048 -31.771  20.019  1.00  0.64           C  
ATOM   8215  OH  TYR A 535     -28.071 -32.555  20.468  1.00  0.64           O  
ATOM   8216  H   TYR A 535     -34.772 -28.720  17.981  1.00  0.64           H  
ATOM   8217  HA  TYR A 535     -32.478 -30.249  16.803  1.00  0.64           H  
ATOM   8218 1HB  TYR A 535     -31.556 -28.414  18.055  1.00  0.64           H  
ATOM   8219 2HB  TYR A 535     -32.567 -28.800  19.430  1.00  0.64           H  
ATOM   8220  HD1 TYR A 535     -30.024 -30.247  17.245  1.00  0.64           H  
ATOM   8221  HD2 TYR A 535     -31.811 -30.206  21.103  1.00  0.64           H  
ATOM   8222  HE1 TYR A 535     -28.254 -31.706  18.031  1.00  0.64           H  
ATOM   8223  HE2 TYR A 535     -30.026 -31.685  21.923  1.00  0.64           H  
ATOM   8224  HH  TYR A 535     -28.161 -32.630  21.410  1.00  0.64           H  
ATOM   8225  N   ILE A 536     -33.098 -32.293  17.827  1.00  0.64           N  
ATOM   8226  CA  ILE A 536     -33.503 -33.594  18.309  1.00  0.64           C  
ATOM   8227  C   ILE A 536     -32.326 -34.434  18.817  1.00  0.64           C  
ATOM   8228  O   ILE A 536     -31.282 -34.527  18.169  1.00  0.64           O  
ATOM   8229  CB  ILE A 536     -34.345 -34.301  17.242  1.00  0.64           C  
ATOM   8230  CG1 ILE A 536     -35.658 -33.485  16.952  1.00  0.64           C  
ATOM   8231  CG2 ILE A 536     -34.673 -35.677  17.683  1.00  0.64           C  
ATOM   8232  CD1 ILE A 536     -35.603 -32.505  15.796  1.00  0.64           C  
ATOM   8233  H   ILE A 536     -32.433 -32.236  17.051  1.00  0.64           H  
ATOM   8234  HA  ILE A 536     -34.164 -33.442  19.161  1.00  0.64           H  
ATOM   8235  HB  ILE A 536     -33.786 -34.352  16.315  1.00  0.64           H  
ATOM   8236 1HG1 ILE A 536     -36.462 -34.198  16.758  1.00  0.64           H  
ATOM   8237 2HG1 ILE A 536     -35.907 -32.931  17.845  1.00  0.64           H  
ATOM   8238 1HG2 ILE A 536     -35.257 -36.168  16.915  1.00  0.64           H  
ATOM   8239 2HG2 ILE A 536     -33.762 -36.218  17.850  1.00  0.64           H  
ATOM   8240 3HG2 ILE A 536     -35.241 -35.627  18.609  1.00  0.64           H  
ATOM   8241 1HD1 ILE A 536     -36.571 -32.013  15.703  1.00  0.64           H  
ATOM   8242 2HD1 ILE A 536     -34.835 -31.760  15.958  1.00  0.64           H  
ATOM   8243 3HD1 ILE A 536     -35.387 -33.026  14.896  1.00  0.64           H  
ATOM   8244  N   ASP A 537     -32.507 -35.021  20.009  1.00  0.65           N  
ATOM   8245  CA  ASP A 537     -31.489 -35.818  20.713  1.00  0.65           C  
ATOM   8246  C   ASP A 537     -32.032 -37.074  21.417  1.00  0.65           C  
ATOM   8247  O   ASP A 537     -32.988 -37.004  22.196  1.00  0.65           O  
ATOM   8248  CB  ASP A 537     -30.782 -34.919  21.726  1.00  0.65           C  
ATOM   8249  CG  ASP A 537     -29.672 -35.565  22.566  1.00  0.65           C  
ATOM   8250  OD1 ASP A 537     -28.916 -36.360  22.088  1.00  0.65           O  
ATOM   8251  OD2 ASP A 537     -29.567 -35.180  23.710  1.00  0.65           O  
ATOM   8252  H   ASP A 537     -33.391 -34.857  20.493  1.00  0.65           H  
ATOM   8253  HA  ASP A 537     -30.761 -36.142  19.977  1.00  0.65           H  
ATOM   8254 1HB  ASP A 537     -30.319 -34.121  21.173  1.00  0.65           H  
ATOM   8255 2HB  ASP A 537     -31.507 -34.466  22.367  1.00  0.65           H  
ATOM   8256  N   SER A 538     -31.432 -38.241  21.119  1.00  0.67           N  
ATOM   8257  CA  SER A 538     -31.873 -39.510  21.716  1.00  0.67           C  
ATOM   8258  C   SER A 538     -30.732 -40.433  22.150  1.00  0.67           C  
ATOM   8259  O   SER A 538     -29.782 -40.692  21.407  1.00  0.67           O  
ATOM   8260  CB  SER A 538     -32.704 -40.303  20.744  1.00  0.67           C  
ATOM   8261  OG  SER A 538     -33.140 -41.498  21.313  1.00  0.67           O  
ATOM   8262  H   SER A 538     -30.645 -38.222  20.469  1.00  0.67           H  
ATOM   8263  HA  SER A 538     -32.469 -39.281  22.596  1.00  0.67           H  
ATOM   8264 1HB  SER A 538     -33.519 -39.730  20.416  1.00  0.67           H  
ATOM   8265 2HB  SER A 538     -32.091 -40.538  19.890  1.00  0.67           H  
ATOM   8266  HG  SER A 538     -32.366 -41.896  21.739  1.00  0.67           H  
ATOM   8267  N   TYR A 539     -30.843 -40.919  23.384  1.00  0.70           N  
ATOM   8268  CA  TYR A 539     -29.880 -41.839  23.980  1.00  0.70           C  
ATOM   8269  C   TYR A 539     -30.224 -43.301  23.705  1.00  0.70           C  
ATOM   8270  O   TYR A 539     -31.363 -43.719  23.916  1.00  0.70           O  
ATOM   8271  CB  TYR A 539     -29.808 -41.599  25.479  1.00  0.70           C  
ATOM   8272  CG  TYR A 539     -28.938 -42.551  26.197  1.00  0.70           C  
ATOM   8273  CD1 TYR A 539     -27.587 -42.439  26.088  1.00  0.70           C  
ATOM   8274  CD2 TYR A 539     -29.501 -43.553  26.973  1.00  0.70           C  
ATOM   8275  CE1 TYR A 539     -26.790 -43.290  26.739  1.00  0.70           C  
ATOM   8276  CE2 TYR A 539     -28.688 -44.433  27.634  1.00  0.70           C  
ATOM   8277  CZ  TYR A 539     -27.333 -44.303  27.521  1.00  0.70           C  
ATOM   8278  OH  TYR A 539     -26.504 -45.169  28.169  1.00  0.70           O  
ATOM   8279  H   TYR A 539     -31.644 -40.647  23.938  1.00  0.70           H  
ATOM   8280  HA  TYR A 539     -28.899 -41.641  23.547  1.00  0.70           H  
ATOM   8281 1HB  TYR A 539     -29.427 -40.592  25.663  1.00  0.70           H  
ATOM   8282 2HB  TYR A 539     -30.809 -41.656  25.909  1.00  0.70           H  
ATOM   8283  HD1 TYR A 539     -27.155 -41.664  25.480  1.00  0.70           H  
ATOM   8284  HD2 TYR A 539     -30.585 -43.639  27.054  1.00  0.70           H  
ATOM   8285  HE1 TYR A 539     -25.719 -43.172  26.640  1.00  0.70           H  
ATOM   8286  HE2 TYR A 539     -29.115 -45.226  28.246  1.00  0.70           H  
ATOM   8287  HH  TYR A 539     -25.587 -44.857  28.061  1.00  0.70           H  
ATOM   8288  N   GLU A 540     -29.242 -44.062  23.231  1.00  0.73           N  
ATOM   8289  CA  GLU A 540     -29.393 -45.476  22.938  1.00  0.73           C  
ATOM   8290  C   GLU A 540     -28.258 -46.318  23.517  1.00  0.73           C  
ATOM   8291  O   GLU A 540     -27.147 -46.373  22.979  1.00  0.73           O  
ATOM   8292  CB  GLU A 540     -29.472 -45.704  21.436  1.00  0.73           C  
ATOM   8293  CG  GLU A 540     -29.560 -47.172  21.032  1.00  0.73           C  
ATOM   8294  CD  GLU A 540     -30.782 -47.867  21.578  1.00  0.73           C  
ATOM   8295  OE1 GLU A 540     -31.875 -47.587  21.128  1.00  0.73           O  
ATOM   8296  OE2 GLU A 540     -30.612 -48.667  22.484  1.00  0.73           O  
ATOM   8297  H   GLU A 540     -28.342 -43.634  23.060  1.00  0.73           H  
ATOM   8298  HA  GLU A 540     -30.325 -45.819  23.387  1.00  0.73           H  
ATOM   8299 1HB  GLU A 540     -30.323 -45.163  21.018  1.00  0.73           H  
ATOM   8300 2HB  GLU A 540     -28.569 -45.299  21.000  1.00  0.73           H  
ATOM   8301 1HG  GLU A 540     -29.586 -47.229  19.945  1.00  0.73           H  
ATOM   8302 2HG  GLU A 540     -28.664 -47.690  21.371  1.00  0.73           H  
ATOM   8303  N   LYS A 541     -28.553 -46.991  24.618  1.00  0.77           N  
ATOM   8304  CA  LYS A 541     -27.586 -47.829  25.307  1.00  0.77           C  
ATOM   8305  C   LYS A 541     -27.171 -49.095  24.526  1.00  0.77           C  
ATOM   8306  O   LYS A 541     -26.138 -49.694  24.832  1.00  0.77           O  
ATOM   8307  CB  LYS A 541     -28.138 -48.223  26.672  1.00  0.77           C  
ATOM   8308  CG  LYS A 541     -29.342 -49.164  26.617  1.00  0.77           C  
ATOM   8309  CD  LYS A 541     -29.884 -49.461  28.013  1.00  0.77           C  
ATOM   8310  CE  LYS A 541     -31.064 -50.427  27.957  1.00  0.77           C  
ATOM   8311  NZ  LYS A 541     -31.624 -50.700  29.309  1.00  0.77           N  
ATOM   8312  H   LYS A 541     -29.489 -46.909  24.993  1.00  0.77           H  
ATOM   8313  HA  LYS A 541     -26.687 -47.234  25.467  1.00  0.77           H  
ATOM   8314 1HB  LYS A 541     -27.356 -48.716  27.248  1.00  0.77           H  
ATOM   8315 2HB  LYS A 541     -28.431 -47.335  27.218  1.00  0.77           H  
ATOM   8316 1HG  LYS A 541     -30.129 -48.711  26.011  1.00  0.77           H  
ATOM   8317 2HG  LYS A 541     -29.048 -50.103  26.151  1.00  0.77           H  
ATOM   8318 1HD  LYS A 541     -29.093 -49.898  28.624  1.00  0.77           H  
ATOM   8319 2HD  LYS A 541     -30.208 -48.530  28.481  1.00  0.77           H  
ATOM   8320 1HE  LYS A 541     -31.845 -49.997  27.331  1.00  0.77           H  
ATOM   8321 2HE  LYS A 541     -30.734 -51.367  27.515  1.00  0.77           H  
ATOM   8322 1HZ  LYS A 541     -32.400 -51.341  29.229  1.00  0.77           H  
ATOM   8323 2HZ  LYS A 541     -30.908 -51.109  29.894  1.00  0.77           H  
ATOM   8324 3HZ  LYS A 541     -31.943 -49.835  29.723  1.00  0.77           H  
ATOM   8325  N   ASP A 542     -27.969 -49.524  23.531  1.00  0.80           N  
ATOM   8326  CA  ASP A 542     -27.668 -50.759  22.806  1.00  0.80           C  
ATOM   8327  C   ASP A 542     -26.557 -50.581  21.782  1.00  0.80           C  
ATOM   8328  O   ASP A 542     -26.721 -49.914  20.758  1.00  0.80           O  
ATOM   8329  CB  ASP A 542     -28.918 -51.318  22.108  1.00  0.80           C  
ATOM   8330  CG  ASP A 542     -28.712 -52.722  21.426  1.00  0.80           C  
ATOM   8331  OD1 ASP A 542     -27.579 -53.150  21.250  1.00  0.80           O  
ATOM   8332  OD2 ASP A 542     -29.700 -53.343  21.097  1.00  0.80           O  
ATOM   8333  H   ASP A 542     -28.822 -49.015  23.273  1.00  0.80           H  
ATOM   8334  HA  ASP A 542     -27.335 -51.499  23.534  1.00  0.80           H  
ATOM   8335 1HB  ASP A 542     -29.733 -51.388  22.830  1.00  0.80           H  
ATOM   8336 2HB  ASP A 542     -29.237 -50.608  21.340  1.00  0.80           H  
ATOM   8337  N   VAL A 543     -25.432 -51.227  22.063  1.00  0.84           N  
ATOM   8338  CA  VAL A 543     -24.220 -51.172  21.260  1.00  0.84           C  
ATOM   8339  C   VAL A 543     -24.459 -51.592  19.813  1.00  0.84           C  
ATOM   8340  O   VAL A 543     -23.745 -51.166  18.914  1.00  0.84           O  
ATOM   8341  CB  VAL A 543     -23.120 -52.039  21.874  1.00  0.84           C  
ATOM   8342  CG1 VAL A 543     -21.931 -52.093  20.913  1.00  0.84           C  
ATOM   8343  CG2 VAL A 543     -22.735 -51.446  23.218  1.00  0.84           C  
ATOM   8344  H   VAL A 543     -25.416 -51.768  22.915  1.00  0.84           H  
ATOM   8345  HA  VAL A 543     -23.868 -50.140  21.264  1.00  0.84           H  
ATOM   8346  HB  VAL A 543     -23.484 -53.058  22.010  1.00  0.84           H  
ATOM   8347 1HG1 VAL A 543     -21.142 -52.711  21.340  1.00  0.84           H  
ATOM   8348 2HG1 VAL A 543     -22.254 -52.519  19.963  1.00  0.84           H  
ATOM   8349 3HG1 VAL A 543     -21.553 -51.088  20.746  1.00  0.84           H  
ATOM   8350 1HG2 VAL A 543     -21.950 -52.047  23.678  1.00  0.84           H  
ATOM   8351 2HG2 VAL A 543     -22.382 -50.431  23.072  1.00  0.84           H  
ATOM   8352 3HG2 VAL A 543     -23.612 -51.430  23.871  1.00  0.84           H  
ATOM   8353  N   ALA A 544     -25.449 -52.443  19.566  1.00  0.87           N  
ATOM   8354  CA  ALA A 544     -25.734 -52.902  18.210  1.00  0.87           C  
ATOM   8355  C   ALA A 544     -26.033 -51.733  17.263  1.00  0.87           C  
ATOM   8356  O   ALA A 544     -25.879 -51.863  16.048  1.00  0.87           O  
ATOM   8357  CB  ALA A 544     -26.919 -53.850  18.212  1.00  0.87           C  
ATOM   8358  H   ALA A 544     -26.062 -52.753  20.329  1.00  0.87           H  
ATOM   8359  HA  ALA A 544     -24.853 -53.424  17.841  1.00  0.87           H  
ATOM   8360 1HB  ALA A 544     -27.106 -54.205  17.202  1.00  0.87           H  
ATOM   8361 2HB  ALA A 544     -26.709 -54.695  18.866  1.00  0.87           H  
ATOM   8362 3HB  ALA A 544     -27.800 -53.321  18.582  1.00  0.87           H  
ATOM   8363  N   LYS A 545     -26.509 -50.608  17.809  1.00  0.91           N  
ATOM   8364  CA  LYS A 545     -26.868 -49.440  17.019  1.00  0.91           C  
ATOM   8365  C   LYS A 545     -25.781 -48.355  17.026  1.00  0.91           C  
ATOM   8366  O   LYS A 545     -25.968 -47.279  16.454  1.00  0.91           O  
ATOM   8367  CB  LYS A 545     -28.168 -48.850  17.557  1.00  0.91           C  
ATOM   8368  CG  LYS A 545     -29.358 -49.793  17.509  1.00  0.91           C  
ATOM   8369  CD  LYS A 545     -29.730 -50.143  16.076  1.00  0.91           C  
ATOM   8370  CE  LYS A 545     -30.976 -51.012  16.019  1.00  0.91           C  
ATOM   8371  NZ  LYS A 545     -31.319 -51.398  14.618  1.00  0.91           N  
ATOM   8372  H   LYS A 545     -26.605 -50.544  18.826  1.00  0.91           H  
ATOM   8373  HA  LYS A 545     -27.022 -49.758  15.990  1.00  0.91           H  
ATOM   8374 1HB  LYS A 545     -28.020 -48.554  18.600  1.00  0.91           H  
ATOM   8375 2HB  LYS A 545     -28.415 -47.959  16.992  1.00  0.91           H  
ATOM   8376 1HG  LYS A 545     -29.116 -50.709  18.057  1.00  0.91           H  
ATOM   8377 2HG  LYS A 545     -30.210 -49.318  17.999  1.00  0.91           H  
ATOM   8378 1HD  LYS A 545     -29.930 -49.227  15.527  1.00  0.91           H  
ATOM   8379 2HD  LYS A 545     -28.901 -50.665  15.595  1.00  0.91           H  
ATOM   8380 1HE  LYS A 545     -30.806 -51.915  16.605  1.00  0.91           H  
ATOM   8381 2HE  LYS A 545     -31.813 -50.462  16.449  1.00  0.91           H  
ATOM   8382 1HZ  LYS A 545     -32.150 -51.973  14.619  1.00  0.91           H  
ATOM   8383 2HZ  LYS A 545     -31.487 -50.564  14.070  1.00  0.91           H  
ATOM   8384 3HZ  LYS A 545     -30.550 -51.916  14.216  1.00  0.91           H  
ATOM   8385  N   ILE A 546     -24.625 -48.653  17.610  1.00  0.95           N  
ATOM   8386  CA  ILE A 546     -23.536 -47.692  17.795  1.00  0.95           C  
ATOM   8387  C   ILE A 546     -23.002 -47.035  16.523  1.00  0.95           C  
ATOM   8388  O   ILE A 546     -22.496 -45.911  16.578  1.00  0.95           O  
ATOM   8389  CB  ILE A 546     -22.387 -48.415  18.523  1.00  0.95           C  
ATOM   8390  CG1 ILE A 546     -21.393 -47.488  19.071  1.00  0.95           C  
ATOM   8391  CG2 ILE A 546     -21.668 -49.389  17.596  1.00  0.95           C  
ATOM   8392  CD1 ILE A 546     -20.469 -48.194  20.024  1.00  0.95           C  
ATOM   8393  H   ILE A 546     -24.491 -49.584  18.006  1.00  0.95           H  
ATOM   8394  HA  ILE A 546     -23.907 -46.901  18.446  1.00  0.95           H  
ATOM   8395  HB  ILE A 546     -22.808 -48.959  19.354  1.00  0.95           H  
ATOM   8396 1HG1 ILE A 546     -20.804 -47.084  18.250  1.00  0.95           H  
ATOM   8397 2HG1 ILE A 546     -21.891 -46.669  19.580  1.00  0.95           H  
ATOM   8398 1HG2 ILE A 546     -20.894 -49.909  18.151  1.00  0.95           H  
ATOM   8399 2HG2 ILE A 546     -22.370 -50.114  17.194  1.00  0.95           H  
ATOM   8400 3HG2 ILE A 546     -21.213 -48.844  16.792  1.00  0.95           H  
ATOM   8401 1HD1 ILE A 546     -19.734 -47.521  20.401  1.00  0.95           H  
ATOM   8402 2HD1 ILE A 546     -21.052 -48.595  20.856  1.00  0.95           H  
ATOM   8403 3HD1 ILE A 546     -19.965 -49.006  19.506  1.00  0.95           H  
ATOM   8404  N   ASN A 547     -23.130 -47.718  15.383  1.00  0.98           N  
ATOM   8405  CA  ASN A 547     -22.652 -47.221  14.099  1.00  0.98           C  
ATOM   8406  C   ASN A 547     -23.770 -46.700  13.185  1.00  0.98           C  
ATOM   8407  O   ASN A 547     -23.559 -46.539  11.981  1.00  0.98           O  
ATOM   8408  CB  ASN A 547     -21.884 -48.313  13.380  1.00  0.98           C  
ATOM   8409  CG  ASN A 547     -20.606 -48.700  14.082  1.00  0.98           C  
ATOM   8410  OD1 ASN A 547     -19.861 -47.854  14.593  1.00  0.98           O  
ATOM   8411  ND2 ASN A 547     -20.346 -49.986  14.119  1.00  0.98           N  
ATOM   8412  H   ASN A 547     -23.571 -48.626  15.423  1.00  0.98           H  
ATOM   8413  HA  ASN A 547     -21.979 -46.384  14.287  1.00  0.98           H  
ATOM   8414 1HB  ASN A 547     -22.518 -49.197  13.291  1.00  0.98           H  
ATOM   8415 2HB  ASN A 547     -21.643 -47.981  12.371  1.00  0.98           H  
ATOM   8416 1HD2 ASN A 547     -19.524 -50.326  14.573  1.00  0.98           H  
ATOM   8417 2HD2 ASN A 547     -20.977 -50.634  13.693  1.00  0.98           H  
ATOM   8418  N   GLN A 548     -24.958 -46.446  13.729  1.00  1.00           N  
ATOM   8419  CA  GLN A 548     -26.065 -45.994  12.886  1.00  1.00           C  
ATOM   8420  C   GLN A 548     -26.129 -44.498  12.604  1.00  1.00           C  
ATOM   8421  O   GLN A 548     -25.549 -43.662  13.298  1.00  1.00           O  
ATOM   8422  CB  GLN A 548     -27.401 -46.440  13.463  1.00  1.00           C  
ATOM   8423  CG  GLN A 548     -27.609 -47.924  13.474  1.00  1.00           C  
ATOM   8424  CD  GLN A 548     -27.717 -48.500  12.072  1.00  1.00           C  
ATOM   8425  OE1 GLN A 548     -28.589 -48.100  11.292  1.00  1.00           O  
ATOM   8426  NE2 GLN A 548     -26.843 -49.448  11.739  1.00  1.00           N  
ATOM   8427  H   GLN A 548     -25.120 -46.599  14.727  1.00  1.00           H  
ATOM   8428  HA  GLN A 548     -25.957 -46.490  11.923  1.00  1.00           H  
ATOM   8429 1HB  GLN A 548     -27.477 -46.101  14.493  1.00  1.00           H  
ATOM   8430 2HB  GLN A 548     -28.215 -45.983  12.905  1.00  1.00           H  
ATOM   8431 1HG  GLN A 548     -26.761 -48.388  13.970  1.00  1.00           H  
ATOM   8432 2HG  GLN A 548     -28.522 -48.141  14.012  1.00  1.00           H  
ATOM   8433 1HE2 GLN A 548     -26.874 -49.862  10.825  1.00  1.00           H  
ATOM   8434 2HE2 GLN A 548     -26.154 -49.752  12.397  1.00  1.00           H  
ATOM   8435  N   ASP A 549     -26.845 -44.194  11.527  1.00  1.01           N  
ATOM   8436  CA  ASP A 549     -27.119 -42.852  11.040  1.00  1.01           C  
ATOM   8437  C   ASP A 549     -28.252 -42.183  11.844  1.00  1.01           C  
ATOM   8438  O   ASP A 549     -29.376 -42.698  11.836  1.00  1.01           O  
ATOM   8439  CB  ASP A 549     -27.463 -42.917   9.541  1.00  1.01           C  
ATOM   8440  CG  ASP A 549     -27.690 -41.550   8.829  1.00  1.01           C  
ATOM   8441  OD1 ASP A 549     -28.022 -40.566   9.472  1.00  1.01           O  
ATOM   8442  OD2 ASP A 549     -27.524 -41.521   7.630  1.00  1.01           O  
ATOM   8443  H   ASP A 549     -27.244 -44.966  11.010  1.00  1.01           H  
ATOM   8444  HA  ASP A 549     -26.189 -42.308  11.129  1.00  1.01           H  
ATOM   8445 1HB  ASP A 549     -26.662 -43.440   9.015  1.00  1.01           H  
ATOM   8446 2HB  ASP A 549     -28.368 -43.519   9.414  1.00  1.01           H  
ATOM   8447  N   PRO A 550     -27.998 -41.048  12.539  1.00  0.98           N  
ATOM   8448  CA  PRO A 550     -28.928 -40.336  13.395  1.00  0.98           C  
ATOM   8449  C   PRO A 550     -30.132 -39.826  12.613  1.00  0.98           C  
ATOM   8450  O   PRO A 550     -31.194 -39.607  13.184  1.00  0.98           O  
ATOM   8451  CB  PRO A 550     -28.085 -39.165  13.930  1.00  0.98           C  
ATOM   8452  CG  PRO A 550     -27.000 -38.975  12.924  1.00  0.98           C  
ATOM   8453  CD  PRO A 550     -26.695 -40.361  12.398  1.00  0.98           C  
ATOM   8454  HA  PRO A 550     -29.241 -40.988  14.212  1.00  0.98           H  
ATOM   8455 1HB  PRO A 550     -28.718 -38.266  14.035  1.00  0.98           H  
ATOM   8456 2HB  PRO A 550     -27.700 -39.390  14.925  1.00  0.98           H  
ATOM   8457 1HG  PRO A 550     -27.350 -38.296  12.127  1.00  0.98           H  
ATOM   8458 2HG  PRO A 550     -26.131 -38.491  13.389  1.00  0.98           H  
ATOM   8459 1HD  PRO A 550     -26.421 -40.228  11.339  1.00  0.98           H  
ATOM   8460 2HD  PRO A 550     -25.915 -40.866  12.991  1.00  0.98           H  
ATOM   8461  N   GLN A 551     -30.031 -39.718  11.283  1.00  0.94           N  
ATOM   8462  CA  GLN A 551     -31.169 -39.206  10.526  1.00  0.94           C  
ATOM   8463  C   GLN A 551     -32.256 -40.272  10.411  1.00  0.94           C  
ATOM   8464  O   GLN A 551     -33.394 -39.982  10.036  1.00  0.94           O  
ATOM   8465  CB  GLN A 551     -30.741 -38.776   9.124  1.00  0.94           C  
ATOM   8466  CG  GLN A 551     -29.710 -37.642   9.081  1.00  0.94           C  
ATOM   8467  CD  GLN A 551     -30.215 -36.375   9.706  1.00  0.94           C  
ATOM   8468  OE1 GLN A 551     -31.286 -35.881   9.331  1.00  0.94           O  
ATOM   8469  NE2 GLN A 551     -29.447 -35.837  10.647  1.00  0.94           N  
ATOM   8470  H   GLN A 551     -29.172 -39.962  10.772  1.00  0.94           H  
ATOM   8471  HA  GLN A 551     -31.583 -38.346  11.054  1.00  0.94           H  
ATOM   8472 1HB  GLN A 551     -30.299 -39.637   8.611  1.00  0.94           H  
ATOM   8473 2HB  GLN A 551     -31.614 -38.471   8.553  1.00  0.94           H  
ATOM   8474 1HG  GLN A 551     -28.822 -37.972   9.629  1.00  0.94           H  
ATOM   8475 2HG  GLN A 551     -29.451 -37.442   8.041  1.00  0.94           H  
ATOM   8476 1HE2 GLN A 551     -29.713 -34.985  11.130  1.00  0.94           H  
ATOM   8477 2HE2 GLN A 551     -28.591 -36.285  10.903  1.00  0.94           H  
ATOM   8478  N   VAL A 552     -31.893 -41.507  10.744  1.00  0.89           N  
ATOM   8479  CA  VAL A 552     -32.810 -42.623  10.730  1.00  0.89           C  
ATOM   8480  C   VAL A 552     -33.228 -42.904  12.159  1.00  0.89           C  
ATOM   8481  O   VAL A 552     -34.416 -42.974  12.477  1.00  0.89           O  
ATOM   8482  CB  VAL A 552     -32.135 -43.875  10.151  1.00  0.89           C  
ATOM   8483  CG1 VAL A 552     -33.086 -45.054  10.219  1.00  0.89           C  
ATOM   8484  CG2 VAL A 552     -31.683 -43.582   8.733  1.00  0.89           C  
ATOM   8485  H   VAL A 552     -30.935 -41.685  11.038  1.00  0.89           H  
ATOM   8486  HA  VAL A 552     -33.687 -42.367  10.137  1.00  0.89           H  
ATOM   8487  HB  VAL A 552     -31.263 -44.128  10.760  1.00  0.89           H  
ATOM   8488 1HG1 VAL A 552     -32.592 -45.941   9.824  1.00  0.89           H  
ATOM   8489 2HG1 VAL A 552     -33.369 -45.230  11.258  1.00  0.89           H  
ATOM   8490 3HG1 VAL A 552     -33.977 -44.840   9.629  1.00  0.89           H  
ATOM   8491 1HG2 VAL A 552     -31.187 -44.459   8.322  1.00  0.89           H  
ATOM   8492 2HG2 VAL A 552     -32.547 -43.330   8.121  1.00  0.89           H  
ATOM   8493 3HG2 VAL A 552     -30.983 -42.740   8.743  1.00  0.89           H  
ATOM   8494  N   MET A 553     -32.236 -43.004  13.041  1.00  0.83           N  
ATOM   8495  CA  MET A 553     -32.476 -43.359  14.438  1.00  0.83           C  
ATOM   8496  C   MET A 553     -33.350 -42.338  15.174  1.00  0.83           C  
ATOM   8497  O   MET A 553     -34.121 -42.697  16.064  1.00  0.83           O  
ATOM   8498  CB  MET A 553     -31.134 -43.507  15.133  1.00  0.83           C  
ATOM   8499  CG  MET A 553     -30.333 -44.692  14.652  1.00  0.83           C  
ATOM   8500  SD  MET A 553     -31.139 -46.261  14.928  1.00  0.83           S  
ATOM   8501  CE  MET A 553     -31.074 -46.317  16.720  1.00  0.83           C  
ATOM   8502  H   MET A 553     -31.277 -42.878  12.714  1.00  0.83           H  
ATOM   8503  HA  MET A 553     -32.996 -44.316  14.460  1.00  0.83           H  
ATOM   8504 1HB  MET A 553     -30.546 -42.621  14.973  1.00  0.83           H  
ATOM   8505 2HB  MET A 553     -31.283 -43.607  16.206  1.00  0.83           H  
ATOM   8506 1HG  MET A 553     -30.161 -44.578  13.579  1.00  0.83           H  
ATOM   8507 2HG  MET A 553     -29.390 -44.712  15.132  1.00  0.83           H  
ATOM   8508 1HE  MET A 553     -31.537 -47.235  17.077  1.00  0.83           H  
ATOM   8509 2HE  MET A 553     -30.042 -46.284  17.045  1.00  0.83           H  
ATOM   8510 3HE  MET A 553     -31.605 -45.459  17.133  1.00  0.83           H  
ATOM   8511  N   LEU A 554     -33.256 -41.070  14.784  1.00  0.78           N  
ATOM   8512  CA  LEU A 554     -34.034 -40.016  15.399  1.00  0.78           C  
ATOM   8513  C   LEU A 554     -35.327 -39.739  14.670  1.00  0.78           C  
ATOM   8514  O   LEU A 554     -36.100 -38.880  15.097  1.00  0.78           O  
ATOM   8515  CB  LEU A 554     -33.228 -38.737  15.394  1.00  0.78           C  
ATOM   8516  CG  LEU A 554     -31.984 -38.812  16.137  1.00  0.78           C  
ATOM   8517  CD1 LEU A 554     -31.265 -37.583  15.957  1.00  0.78           C  
ATOM   8518  CD2 LEU A 554     -32.289 -39.048  17.574  1.00  0.78           C  
ATOM   8519  H   LEU A 554     -32.593 -40.796  14.062  1.00  0.78           H  
ATOM   8520  HA  LEU A 554     -34.263 -40.306  16.423  1.00  0.78           H  
ATOM   8521 1HB  LEU A 554     -33.004 -38.466  14.366  1.00  0.78           H  
ATOM   8522 2HB  LEU A 554     -33.830 -37.945  15.828  1.00  0.78           H  
ATOM   8523  HG  LEU A 554     -31.372 -39.624  15.745  1.00  0.78           H  
ATOM   8524 1HD1 LEU A 554     -30.367 -37.666  16.479  1.00  0.78           H  
ATOM   8525 2HD1 LEU A 554     -31.060 -37.431  14.898  1.00  0.78           H  
ATOM   8526 3HD1 LEU A 554     -31.855 -36.764  16.348  1.00  0.78           H  
ATOM   8527 1HD2 LEU A 554     -31.376 -39.089  18.132  1.00  0.78           H  
ATOM   8528 2HD2 LEU A 554     -32.895 -38.251  17.964  1.00  0.78           H  
ATOM   8529 3HD2 LEU A 554     -32.828 -39.990  17.672  1.00  0.78           H  
ATOM   8530  N   ALA A 555     -35.601 -40.455  13.578  1.00  0.74           N  
ATOM   8531  CA  ALA A 555     -36.784 -40.152  12.800  1.00  0.74           C  
ATOM   8532  C   ALA A 555     -38.050 -40.144  13.672  1.00  0.74           C  
ATOM   8533  O   ALA A 555     -38.891 -39.258  13.485  1.00  0.74           O  
ATOM   8534  CB  ALA A 555     -36.884 -41.096  11.606  1.00  0.74           C  
ATOM   8535  H   ALA A 555     -34.995 -41.216  13.273  1.00  0.74           H  
ATOM   8536  HA  ALA A 555     -36.676 -39.153  12.394  1.00  0.74           H  
ATOM   8537 1HB  ALA A 555     -37.745 -40.817  11.003  1.00  0.74           H  
ATOM   8538 2HB  ALA A 555     -35.971 -40.999  11.009  1.00  0.74           H  
ATOM   8539 3HB  ALA A 555     -36.985 -42.117  11.894  1.00  0.74           H  
ATOM   8540  N   PRO A 556     -38.277 -41.102  14.607  1.00  0.71           N  
ATOM   8541  CA  PRO A 556     -39.409 -41.084  15.509  1.00  0.71           C  
ATOM   8542  C   PRO A 556     -39.587 -39.779  16.294  1.00  0.71           C  
ATOM   8543  O   PRO A 556     -40.707 -39.321  16.516  1.00  0.71           O  
ATOM   8544  CB  PRO A 556     -39.084 -42.245  16.439  1.00  0.71           C  
ATOM   8545  CG  PRO A 556     -38.278 -43.194  15.608  1.00  0.71           C  
ATOM   8546  CD  PRO A 556     -37.407 -42.313  14.787  1.00  0.71           C  
ATOM   8547  HA  PRO A 556     -40.301 -41.296  14.912  1.00  0.71           H  
ATOM   8548 1HB  PRO A 556     -38.512 -41.868  17.299  1.00  0.71           H  
ATOM   8549 2HB  PRO A 556     -39.986 -42.697  16.835  1.00  0.71           H  
ATOM   8550 1HG  PRO A 556     -37.690 -43.862  16.250  1.00  0.71           H  
ATOM   8551 2HG  PRO A 556     -38.945 -43.835  15.010  1.00  0.71           H  
ATOM   8552 1HD  PRO A 556     -36.523 -42.100  15.389  1.00  0.71           H  
ATOM   8553 2HD  PRO A 556     -37.165 -42.823  13.871  1.00  0.71           H  
ATOM   8554  N   LEU A 557     -38.476 -39.155  16.691  1.00  0.70           N  
ATOM   8555  CA  LEU A 557     -38.543 -37.926  17.476  1.00  0.70           C  
ATOM   8556  C   LEU A 557     -38.716 -36.722  16.612  1.00  0.70           C  
ATOM   8557  O   LEU A 557     -39.357 -35.751  17.004  1.00  0.70           O  
ATOM   8558  CB  LEU A 557     -37.328 -37.796  18.365  1.00  0.70           C  
ATOM   8559  CG  LEU A 557     -37.285 -38.734  19.496  1.00  0.70           C  
ATOM   8560  CD1 LEU A 557     -35.972 -38.645  20.120  1.00  0.70           C  
ATOM   8561  CD2 LEU A 557     -38.383 -38.318  20.511  1.00  0.70           C  
ATOM   8562  H   LEU A 557     -37.558 -39.503  16.431  1.00  0.70           H  
ATOM   8563  HA  LEU A 557     -39.409 -37.996  18.128  1.00  0.70           H  
ATOM   8564 1HB  LEU A 557     -36.448 -37.984  17.755  1.00  0.70           H  
ATOM   8565 2HB  LEU A 557     -37.286 -36.782  18.756  1.00  0.70           H  
ATOM   8566  HG  LEU A 557     -37.445 -39.755  19.151  1.00  0.70           H  
ATOM   8567 1HD1 LEU A 557     -35.929 -39.338  20.959  1.00  0.70           H  
ATOM   8568 2HD1 LEU A 557     -35.233 -38.911  19.373  1.00  0.70           H  
ATOM   8569 3HD1 LEU A 557     -35.787 -37.626  20.469  1.00  0.70           H  
ATOM   8570 1HD2 LEU A 557     -38.356 -38.968  21.369  1.00  0.70           H  
ATOM   8571 2HD2 LEU A 557     -38.201 -37.296  20.844  1.00  0.70           H  
ATOM   8572 3HD2 LEU A 557     -39.360 -38.375  20.044  1.00  0.70           H  
ATOM   8573  N   ILE A 558     -38.177 -36.796  15.416  1.00  0.69           N  
ATOM   8574  CA  ILE A 558     -38.304 -35.714  14.478  1.00  0.69           C  
ATOM   8575  C   ILE A 558     -39.773 -35.621  14.123  1.00  0.69           C  
ATOM   8576  O   ILE A 558     -40.355 -34.539  14.117  1.00  0.69           O  
ATOM   8577  CB  ILE A 558     -37.449 -35.973  13.257  1.00  0.69           C  
ATOM   8578  CG1 ILE A 558     -36.000 -35.953  13.702  1.00  0.69           C  
ATOM   8579  CG2 ILE A 558     -37.718 -34.890  12.214  1.00  0.69           C  
ATOM   8580  CD1 ILE A 558     -35.042 -36.489  12.710  1.00  0.69           C  
ATOM   8581  H   ILE A 558     -37.642 -37.627  15.162  1.00  0.69           H  
ATOM   8582  HA  ILE A 558     -37.989 -34.784  14.948  1.00  0.69           H  
ATOM   8583  HB  ILE A 558     -37.669 -36.956  12.848  1.00  0.69           H  
ATOM   8584 1HG1 ILE A 558     -35.749 -34.952  13.911  1.00  0.69           H  
ATOM   8585 2HG1 ILE A 558     -35.904 -36.518  14.614  1.00  0.69           H  
ATOM   8586 1HG2 ILE A 558     -37.092 -35.063  11.341  1.00  0.69           H  
ATOM   8587 2HG2 ILE A 558     -38.770 -34.921  11.923  1.00  0.69           H  
ATOM   8588 3HG2 ILE A 558     -37.486 -33.912  12.640  1.00  0.69           H  
ATOM   8589 1HD1 ILE A 558     -34.032 -36.421  13.106  1.00  0.69           H  
ATOM   8590 2HD1 ILE A 558     -35.255 -37.512  12.494  1.00  0.69           H  
ATOM   8591 3HD1 ILE A 558     -35.123 -35.915  11.799  1.00  0.69           H  
ATOM   8592  N   SER A 559     -40.387 -36.783  13.869  1.00  0.69           N  
ATOM   8593  CA  SER A 559     -41.799 -36.826  13.546  1.00  0.69           C  
ATOM   8594  C   SER A 559     -42.608 -36.236  14.703  1.00  0.69           C  
ATOM   8595  O   SER A 559     -43.499 -35.415  14.481  1.00  0.69           O  
ATOM   8596  CB  SER A 559     -42.211 -38.260  13.299  1.00  0.69           C  
ATOM   8597  OG  SER A 559     -41.545 -38.786  12.182  1.00  0.69           O  
ATOM   8598  H   SER A 559     -39.849 -37.651  13.877  1.00  0.69           H  
ATOM   8599  HA  SER A 559     -41.978 -36.232  12.650  1.00  0.69           H  
ATOM   8600 1HB  SER A 559     -41.980 -38.860  14.181  1.00  0.69           H  
ATOM   8601 2HB  SER A 559     -43.286 -38.307  13.144  1.00  0.69           H  
ATOM   8602  HG  SER A 559     -40.604 -38.867  12.456  1.00  0.69           H  
ATOM   8603  N   ILE A 560     -42.249 -36.585  15.946  1.00  0.70           N  
ATOM   8604  CA  ILE A 560     -42.927 -36.016  17.106  1.00  0.70           C  
ATOM   8605  C   ILE A 560     -42.723 -34.510  17.183  1.00  0.70           C  
ATOM   8606  O   ILE A 560     -43.671 -33.777  17.466  1.00  0.70           O  
ATOM   8607  CB  ILE A 560     -42.507 -36.710  18.411  1.00  0.70           C  
ATOM   8608  CG1 ILE A 560     -43.078 -38.119  18.389  1.00  0.70           C  
ATOM   8609  CG2 ILE A 560     -42.991 -35.918  19.639  1.00  0.70           C  
ATOM   8610  CD1 ILE A 560     -42.548 -39.016  19.447  1.00  0.70           C  
ATOM   8611  H   ILE A 560     -41.529 -37.294  16.090  1.00  0.70           H  
ATOM   8612  HA  ILE A 560     -43.990 -36.198  16.993  1.00  0.70           H  
ATOM   8613  HB  ILE A 560     -41.426 -36.792  18.442  1.00  0.70           H  
ATOM   8614 1HG1 ILE A 560     -44.149 -38.050  18.490  1.00  0.70           H  
ATOM   8615 2HG1 ILE A 560     -42.863 -38.569  17.423  1.00  0.70           H  
ATOM   8616 1HG2 ILE A 560     -42.683 -36.435  20.545  1.00  0.70           H  
ATOM   8617 2HG2 ILE A 560     -42.554 -34.919  19.625  1.00  0.70           H  
ATOM   8618 3HG2 ILE A 560     -44.073 -35.838  19.617  1.00  0.70           H  
ATOM   8619 1HD1 ILE A 560     -43.024 -39.990  19.340  1.00  0.70           H  
ATOM   8620 2HD1 ILE A 560     -41.474 -39.117  19.322  1.00  0.70           H  
ATOM   8621 3HD1 ILE A 560     -42.763 -38.608  20.429  1.00  0.70           H  
ATOM   8622  N   ALA A 561     -41.510 -34.029  16.923  1.00  0.72           N  
ATOM   8623  CA  ALA A 561     -41.253 -32.599  16.966  1.00  0.72           C  
ATOM   8624  C   ALA A 561     -42.165 -31.861  16.006  1.00  0.72           C  
ATOM   8625  O   ALA A 561     -42.730 -30.809  16.334  1.00  0.72           O  
ATOM   8626  CB  ALA A 561     -39.819 -32.310  16.552  1.00  0.72           C  
ATOM   8627  H   ALA A 561     -40.751 -34.667  16.710  1.00  0.72           H  
ATOM   8628  HA  ALA A 561     -41.440 -32.253  17.979  1.00  0.72           H  
ATOM   8629 1HB  ALA A 561     -39.642 -31.239  16.602  1.00  0.72           H  
ATOM   8630 2HB  ALA A 561     -39.117 -32.815  17.189  1.00  0.72           H  
ATOM   8631 3HB  ALA A 561     -39.661 -32.651  15.538  1.00  0.72           H  
ATOM   8632  N   LEU A 562     -42.348 -32.440  14.823  1.00  0.74           N  
ATOM   8633  CA  LEU A 562     -43.189 -31.835  13.815  1.00  0.74           C  
ATOM   8634  C   LEU A 562     -44.654 -31.856  14.260  1.00  0.74           C  
ATOM   8635  O   LEU A 562     -45.371 -30.863  14.075  1.00  0.74           O  
ATOM   8636  CB  LEU A 562     -42.980 -32.578  12.489  1.00  0.74           C  
ATOM   8637  CG  LEU A 562     -41.559 -32.396  11.876  1.00  0.74           C  
ATOM   8638  CD1 LEU A 562     -41.393 -33.331  10.691  1.00  0.74           C  
ATOM   8639  CD2 LEU A 562     -41.363 -30.950  11.469  1.00  0.74           C  
ATOM   8640  H   LEU A 562     -41.850 -33.307  14.609  1.00  0.74           H  
ATOM   8641  HA  LEU A 562     -42.880 -30.800  13.683  1.00  0.74           H  
ATOM   8642 1HB  LEU A 562     -43.142 -33.640  12.654  1.00  0.74           H  
ATOM   8643 2HB  LEU A 562     -43.713 -32.218  11.765  1.00  0.74           H  
ATOM   8644  HG  LEU A 562     -40.811 -32.656  12.617  1.00  0.74           H  
ATOM   8645 1HD1 LEU A 562     -40.393 -33.214  10.272  1.00  0.74           H  
ATOM   8646 2HD1 LEU A 562     -41.527 -34.359  11.026  1.00  0.74           H  
ATOM   8647 3HD1 LEU A 562     -42.135 -33.094   9.932  1.00  0.74           H  
ATOM   8648 1HD2 LEU A 562     -40.367 -30.822  11.053  1.00  0.74           H  
ATOM   8649 2HD2 LEU A 562     -42.106 -30.680  10.719  1.00  0.74           H  
ATOM   8650 3HD2 LEU A 562     -41.475 -30.311  12.345  1.00  0.74           H  
ATOM   8651  N   LYS A 563     -45.090 -32.962  14.903  1.00  0.77           N  
ATOM   8652  CA  LYS A 563     -46.476 -33.088  15.370  1.00  0.77           C  
ATOM   8653  C   LYS A 563     -46.795 -32.108  16.494  1.00  0.77           C  
ATOM   8654  O   LYS A 563     -47.860 -31.488  16.502  1.00  0.77           O  
ATOM   8655  CB  LYS A 563     -46.767 -34.509  15.888  1.00  0.77           C  
ATOM   8656  CG  LYS A 563     -46.830 -35.619  14.829  1.00  0.77           C  
ATOM   8657  CD  LYS A 563     -47.104 -37.004  15.476  1.00  0.77           C  
ATOM   8658  CE  LYS A 563     -47.120 -38.119  14.423  1.00  0.77           C  
ATOM   8659  NZ  LYS A 563     -47.451 -39.481  15.005  1.00  0.77           N  
ATOM   8660  H   LYS A 563     -44.452 -33.752  15.023  1.00  0.77           H  
ATOM   8661  HA  LYS A 563     -47.141 -32.871  14.535  1.00  0.77           H  
ATOM   8662 1HB  LYS A 563     -45.992 -34.786  16.602  1.00  0.77           H  
ATOM   8663 2HB  LYS A 563     -47.711 -34.505  16.429  1.00  0.77           H  
ATOM   8664 1HG  LYS A 563     -47.631 -35.395  14.126  1.00  0.77           H  
ATOM   8665 2HG  LYS A 563     -45.901 -35.657  14.280  1.00  0.77           H  
ATOM   8666 1HD  LYS A 563     -46.324 -37.223  16.209  1.00  0.77           H  
ATOM   8667 2HD  LYS A 563     -48.065 -36.985  15.987  1.00  0.77           H  
ATOM   8668 1HE  LYS A 563     -47.859 -37.872  13.666  1.00  0.77           H  
ATOM   8669 2HE  LYS A 563     -46.135 -38.171  13.953  1.00  0.77           H  
ATOM   8670 1HZ  LYS A 563     -47.452 -40.162  14.263  1.00  0.77           H  
ATOM   8671 2HZ  LYS A 563     -46.771 -39.797  15.728  1.00  0.77           H  
ATOM   8672 3HZ  LYS A 563     -48.365 -39.448  15.425  1.00  0.77           H  
ATOM   8673  N   VAL A 564     -45.855 -31.940  17.424  1.00  0.79           N  
ATOM   8674  CA  VAL A 564     -46.043 -31.038  18.553  1.00  0.79           C  
ATOM   8675  C   VAL A 564     -46.073 -29.590  18.090  1.00  0.79           C  
ATOM   8676  O   VAL A 564     -46.905 -28.800  18.540  1.00  0.79           O  
ATOM   8677  CB  VAL A 564     -44.924 -31.210  19.611  1.00  0.79           C  
ATOM   8678  CG1 VAL A 564     -45.052 -30.128  20.673  1.00  0.79           C  
ATOM   8679  CG2 VAL A 564     -45.034 -32.550  20.268  1.00  0.79           C  
ATOM   8680  H   VAL A 564     -44.995 -32.485  17.358  1.00  0.79           H  
ATOM   8681  HA  VAL A 564     -46.998 -31.272  19.023  1.00  0.79           H  
ATOM   8682  HB  VAL A 564     -43.950 -31.111  19.120  1.00  0.79           H  
ATOM   8683 1HG1 VAL A 564     -44.274 -30.231  21.413  1.00  0.79           H  
ATOM   8684 2HG1 VAL A 564     -44.971 -29.164  20.202  1.00  0.79           H  
ATOM   8685 3HG1 VAL A 564     -46.019 -30.214  21.158  1.00  0.79           H  
ATOM   8686 1HG2 VAL A 564     -44.248 -32.666  21.007  1.00  0.79           H  
ATOM   8687 2HG2 VAL A 564     -45.995 -32.605  20.748  1.00  0.79           H  
ATOM   8688 3HG2 VAL A 564     -44.949 -33.335  19.525  1.00  0.79           H  
ATOM   8689  N   SER A 565     -45.141 -29.237  17.205  1.00  0.82           N  
ATOM   8690  CA  SER A 565     -45.037 -27.881  16.702  1.00  0.82           C  
ATOM   8691  C   SER A 565     -45.920 -27.528  15.509  1.00  0.82           C  
ATOM   8692  O   SER A 565     -46.083 -26.348  15.201  1.00  0.82           O  
ATOM   8693  CB  SER A 565     -43.592 -27.619  16.374  1.00  0.82           C  
ATOM   8694  OG  SER A 565     -43.146 -28.394  15.305  1.00  0.82           O  
ATOM   8695  H   SER A 565     -44.462 -29.925  16.876  1.00  0.82           H  
ATOM   8696  HA  SER A 565     -45.338 -27.211  17.503  1.00  0.82           H  
ATOM   8697 1HB  SER A 565     -43.458 -26.583  16.184  1.00  0.82           H  
ATOM   8698 2HB  SER A 565     -43.016 -27.857  17.227  1.00  0.82           H  
ATOM   8699  HG  SER A 565     -43.183 -29.324  15.624  1.00  0.82           H  
ATOM   8700  N   GLN A 566     -46.481 -28.522  14.814  1.00  0.84           N  
ATOM   8701  CA  GLN A 566     -47.307 -28.268  13.632  1.00  0.84           C  
ATOM   8702  C   GLN A 566     -46.522 -27.406  12.650  1.00  0.84           C  
ATOM   8703  O   GLN A 566     -47.053 -26.503  11.990  1.00  0.84           O  
ATOM   8704  CB  GLN A 566     -48.623 -27.604  14.067  1.00  0.84           C  
ATOM   8705  CG  GLN A 566     -49.428 -28.497  15.021  1.00  0.84           C  
ATOM   8706  CD  GLN A 566     -50.737 -27.888  15.486  1.00  0.84           C  
ATOM   8707  OE1 GLN A 566     -50.802 -26.740  15.940  1.00  0.84           O  
ATOM   8708  NE2 GLN A 566     -51.809 -28.666  15.373  1.00  0.84           N  
ATOM   8709  H   GLN A 566     -46.305 -29.488  15.072  1.00  0.84           H  
ATOM   8710  HA  GLN A 566     -47.528 -29.221  13.149  1.00  0.84           H  
ATOM   8711 1HB  GLN A 566     -48.437 -26.649  14.552  1.00  0.84           H  
ATOM   8712 2HB  GLN A 566     -49.240 -27.412  13.188  1.00  0.84           H  
ATOM   8713 1HG  GLN A 566     -49.650 -29.431  14.507  1.00  0.84           H  
ATOM   8714 2HG  GLN A 566     -48.816 -28.706  15.906  1.00  0.84           H  
ATOM   8715 1HE2 GLN A 566     -52.707 -28.330  15.656  1.00  0.84           H  
ATOM   8716 2HE2 GLN A 566     -51.715 -29.590  14.997  1.00  0.84           H  
ATOM   8717  N   LEU A 567     -45.241 -27.729  12.533  1.00  0.86           N  
ATOM   8718  CA  LEU A 567     -44.325 -26.964  11.702  1.00  0.86           C  
ATOM   8719  C   LEU A 567     -44.845 -26.844  10.276  1.00  0.86           C  
ATOM   8720  O   LEU A 567     -44.883 -25.748   9.697  1.00  0.86           O  
ATOM   8721  CB  LEU A 567     -42.929 -27.592  11.732  1.00  0.86           C  
ATOM   8722  CG  LEU A 567     -41.845 -26.784  11.063  1.00  0.86           C  
ATOM   8723  CD1 LEU A 567     -40.524 -27.101  11.695  1.00  0.86           C  
ATOM   8724  CD2 LEU A 567     -41.806 -27.100   9.607  1.00  0.86           C  
ATOM   8725  H   LEU A 567     -44.926 -28.544  13.067  1.00  0.86           H  
ATOM   8726  HA  LEU A 567     -44.250 -25.962  12.113  1.00  0.86           H  
ATOM   8727 1HB  LEU A 567     -42.642 -27.776  12.766  1.00  0.86           H  
ATOM   8728 2HB  LEU A 567     -42.986 -28.543  11.217  1.00  0.86           H  
ATOM   8729  HG  LEU A 567     -42.051 -25.733  11.203  1.00  0.86           H  
ATOM   8730 1HD1 LEU A 567     -39.768 -26.495  11.223  1.00  0.86           H  
ATOM   8731 2HD1 LEU A 567     -40.539 -26.890  12.743  1.00  0.86           H  
ATOM   8732 3HD1 LEU A 567     -40.303 -28.151  11.557  1.00  0.86           H  
ATOM   8733 1HD2 LEU A 567     -41.036 -26.510   9.139  1.00  0.86           H  
ATOM   8734 2HD2 LEU A 567     -41.593 -28.158   9.462  1.00  0.86           H  
ATOM   8735 3HD2 LEU A 567     -42.760 -26.871   9.153  1.00  0.86           H  
ATOM   8736  N   GLN A 568     -45.298 -27.961   9.721  1.00  0.88           N  
ATOM   8737  CA  GLN A 568     -45.784 -28.020   8.349  1.00  0.88           C  
ATOM   8738  C   GLN A 568     -47.033 -27.163   8.082  1.00  0.88           C  
ATOM   8739  O   GLN A 568     -47.380 -26.935   6.922  1.00  0.88           O  
ATOM   8740  CB  GLN A 568     -46.050 -29.479   7.974  1.00  0.88           C  
ATOM   8741  CG  GLN A 568     -47.218 -30.109   8.718  1.00  0.88           C  
ATOM   8742  CD  GLN A 568     -46.822 -30.675  10.072  1.00  0.88           C  
ATOM   8743  OE1 GLN A 568     -45.876 -30.192  10.701  1.00  0.88           O  
ATOM   8744  NE2 GLN A 568     -47.552 -31.694  10.522  1.00  0.88           N  
ATOM   8745  H   GLN A 568     -45.269 -28.812  10.261  1.00  0.88           H  
ATOM   8746  HA  GLN A 568     -45.000 -27.642   7.702  1.00  0.88           H  
ATOM   8747 1HB  GLN A 568     -46.255 -29.541   6.908  1.00  0.88           H  
ATOM   8748 2HB  GLN A 568     -45.152 -30.069   8.168  1.00  0.88           H  
ATOM   8749 1HG  GLN A 568     -47.986 -29.375   8.864  1.00  0.88           H  
ATOM   8750 2HG  GLN A 568     -47.607 -30.927   8.114  1.00  0.88           H  
ATOM   8751 1HE2 GLN A 568     -47.353 -32.118  11.405  1.00  0.88           H  
ATOM   8752 2HE2 GLN A 568     -48.313 -32.041   9.971  1.00  0.88           H  
ATOM   8753  N   GLU A 569     -47.729 -26.713   9.136  1.00  0.89           N  
ATOM   8754  CA  GLU A 569     -48.911 -25.884   8.952  1.00  0.89           C  
ATOM   8755  C   GLU A 569     -48.595 -24.423   9.254  1.00  0.89           C  
ATOM   8756  O   GLU A 569     -49.170 -23.514   8.657  1.00  0.89           O  
ATOM   8757  CB  GLU A 569     -50.055 -26.327   9.868  1.00  0.89           C  
ATOM   8758  CG  GLU A 569     -50.572 -27.737   9.644  1.00  0.89           C  
ATOM   8759  CD  GLU A 569     -51.739 -28.072  10.539  1.00  0.89           C  
ATOM   8760  OE1 GLU A 569     -52.084 -27.257  11.362  1.00  0.89           O  
ATOM   8761  OE2 GLU A 569     -52.282 -29.143  10.400  1.00  0.89           O  
ATOM   8762  H   GLU A 569     -47.412 -26.906  10.083  1.00  0.89           H  
ATOM   8763  HA  GLU A 569     -49.236 -25.958   7.913  1.00  0.89           H  
ATOM   8764 1HB  GLU A 569     -49.721 -26.260  10.906  1.00  0.89           H  
ATOM   8765 2HB  GLU A 569     -50.894 -25.641   9.755  1.00  0.89           H  
ATOM   8766 1HG  GLU A 569     -50.863 -27.858   8.602  1.00  0.89           H  
ATOM   8767 2HG  GLU A 569     -49.770 -28.429   9.857  1.00  0.89           H  
ATOM   8768  N   ARG A 570     -47.658 -24.201  10.181  1.00  0.90           N  
ATOM   8769  CA  ARG A 570     -47.336 -22.848  10.616  1.00  0.90           C  
ATOM   8770  C   ARG A 570     -46.278 -22.170   9.740  1.00  0.90           C  
ATOM   8771  O   ARG A 570     -46.334 -20.959   9.517  1.00  0.90           O  
ATOM   8772  CB  ARG A 570     -46.843 -22.858  12.050  1.00  0.90           C  
ATOM   8773  CG  ARG A 570     -47.848 -23.344  13.108  1.00  0.90           C  
ATOM   8774  CD  ARG A 570     -49.062 -22.485  13.175  1.00  0.90           C  
ATOM   8775  NE  ARG A 570     -49.916 -22.803  14.328  1.00  0.90           N  
ATOM   8776  CZ  ARG A 570     -50.881 -23.740  14.383  1.00  0.90           C  
ATOM   8777  NH1 ARG A 570     -51.169 -24.537  13.371  1.00  0.90           N  
ATOM   8778  NH2 ARG A 570     -51.535 -23.828  15.508  1.00  0.90           N  
ATOM   8779  H   ARG A 570     -47.218 -24.995  10.645  1.00  0.90           H  
ATOM   8780  HA  ARG A 570     -48.246 -22.254  10.573  1.00  0.90           H  
ATOM   8781 1HB  ARG A 570     -45.966 -23.504  12.121  1.00  0.90           H  
ATOM   8782 2HB  ARG A 570     -46.532 -21.853  12.322  1.00  0.90           H  
ATOM   8783 1HG  ARG A 570     -48.165 -24.359  12.860  1.00  0.90           H  
ATOM   8784 2HG  ARG A 570     -47.372 -23.351  14.090  1.00  0.90           H  
ATOM   8785 1HD  ARG A 570     -48.758 -21.439  13.257  1.00  0.90           H  
ATOM   8786 2HD  ARG A 570     -49.651 -22.623  12.268  1.00  0.90           H  
ATOM   8787  HE  ARG A 570     -49.804 -22.245  15.193  1.00  0.90           H  
ATOM   8788 1HH1 ARG A 570     -50.659 -24.472  12.504  1.00  0.90           H  
ATOM   8789 2HH1 ARG A 570     -51.904 -25.228  13.472  1.00  0.90           H  
ATOM   8790 1HH2 ARG A 570     -51.273 -23.171  16.260  1.00  0.90           H  
ATOM   8791 2HH2 ARG A 570     -52.269 -24.510  15.627  1.00  0.90           H  
ATOM   8792  N   THR A 571     -45.316 -22.951   9.242  1.00  0.91           N  
ATOM   8793  CA  THR A 571     -44.229 -22.405   8.432  1.00  0.91           C  
ATOM   8794  C   THR A 571     -44.431 -22.775   6.968  1.00  0.91           C  
ATOM   8795  O   THR A 571     -43.824 -22.200   6.058  1.00  0.91           O  
ATOM   8796  CB  THR A 571     -42.910 -23.039   8.847  1.00  0.91           C  
ATOM   8797  OG1 THR A 571     -42.950 -24.424   8.514  1.00  0.91           O  
ATOM   8798  CG2 THR A 571     -42.769 -22.950  10.319  1.00  0.91           C  
ATOM   8799  H   THR A 571     -45.303 -23.942   9.467  1.00  0.91           H  
ATOM   8800  HA  THR A 571     -44.197 -21.320   8.538  1.00  0.91           H  
ATOM   8801  HB  THR A 571     -42.080 -22.550   8.354  1.00  0.91           H  
ATOM   8802  HG1 THR A 571     -43.570 -24.879   9.126  1.00  0.91           H  
ATOM   8803 1HG2 THR A 571     -41.849 -23.435  10.613  1.00  0.91           H  
ATOM   8804 2HG2 THR A 571     -42.763 -21.911  10.630  1.00  0.91           H  
ATOM   8805 3HG2 THR A 571     -43.610 -23.464  10.783  1.00  0.91           H  
ATOM   8806  N   GLY A 572     -45.244 -23.808   6.757  1.00  0.91           N  
ATOM   8807  CA  GLY A 572     -45.509 -24.364   5.439  1.00  0.91           C  
ATOM   8808  C   GLY A 572     -44.418 -25.331   4.959  1.00  0.91           C  
ATOM   8809  O   GLY A 572     -44.500 -25.860   3.850  1.00  0.91           O  
ATOM   8810  H   GLY A 572     -45.702 -24.221   7.554  1.00  0.91           H  
ATOM   8811 1HA  GLY A 572     -46.464 -24.890   5.468  1.00  0.91           H  
ATOM   8812 2HA  GLY A 572     -45.618 -23.554   4.720  1.00  0.91           H  
ATOM   8813  N   ARG A 573     -43.390 -25.564   5.775  1.00  0.91           N  
ATOM   8814  CA  ARG A 573     -42.304 -26.437   5.360  1.00  0.91           C  
ATOM   8815  C   ARG A 573     -42.543 -27.880   5.754  1.00  0.91           C  
ATOM   8816  O   ARG A 573     -42.794 -28.186   6.913  1.00  0.91           O  
ATOM   8817  CB  ARG A 573     -40.995 -26.007   5.994  1.00  0.91           C  
ATOM   8818  CG  ARG A 573     -40.195 -24.919   5.282  1.00  0.91           C  
ATOM   8819  CD  ARG A 573     -40.843 -23.585   5.350  1.00  0.91           C  
ATOM   8820  NE  ARG A 573     -39.939 -22.546   4.901  1.00  0.91           N  
ATOM   8821  CZ  ARG A 573     -40.269 -21.267   4.656  1.00  0.91           C  
ATOM   8822  NH1 ARG A 573     -41.511 -20.830   4.797  1.00  0.91           N  
ATOM   8823  NH2 ARG A 573     -39.324 -20.430   4.291  1.00  0.91           N  
ATOM   8824  H   ARG A 573     -43.347 -25.112   6.686  1.00  0.91           H  
ATOM   8825  HA  ARG A 573     -42.206 -26.380   4.275  1.00  0.91           H  
ATOM   8826 1HB  ARG A 573     -41.192 -25.639   6.992  1.00  0.91           H  
ATOM   8827 2HB  ARG A 573     -40.347 -26.878   6.091  1.00  0.91           H  
ATOM   8828 1HG  ARG A 573     -39.207 -24.838   5.733  1.00  0.91           H  
ATOM   8829 2HG  ARG A 573     -40.088 -25.189   4.232  1.00  0.91           H  
ATOM   8830 1HD  ARG A 573     -41.733 -23.565   4.721  1.00  0.91           H  
ATOM   8831 2HD  ARG A 573     -41.124 -23.373   6.376  1.00  0.91           H  
ATOM   8832  HE  ARG A 573     -38.966 -22.794   4.783  1.00  0.91           H  
ATOM   8833 1HH1 ARG A 573     -42.270 -21.452   5.119  1.00  0.91           H  
ATOM   8834 2HH1 ARG A 573     -41.717 -19.863   4.606  1.00  0.91           H  
ATOM   8835 1HH2 ARG A 573     -38.343 -20.723   4.249  1.00  0.91           H  
ATOM   8836 2HH2 ARG A 573     -39.525 -19.441   4.146  1.00  0.91           H  
ATOM   8837  N   THR A 574     -42.354 -28.785   4.809  1.00  0.93           N  
ATOM   8838  CA  THR A 574     -42.515 -30.205   5.095  1.00  0.93           C  
ATOM   8839  C   THR A 574     -41.158 -30.862   5.304  1.00  0.93           C  
ATOM   8840  O   THR A 574     -41.061 -32.058   5.576  1.00  0.93           O  
ATOM   8841  CB  THR A 574     -43.292 -30.895   3.969  1.00  0.93           C  
ATOM   8842  OG1 THR A 574     -42.567 -30.776   2.738  1.00  0.93           O  
ATOM   8843  CG2 THR A 574     -44.658 -30.224   3.820  1.00  0.93           C  
ATOM   8844  H   THR A 574     -42.143 -28.487   3.866  1.00  0.93           H  
ATOM   8845  HA  THR A 574     -43.089 -30.315   6.016  1.00  0.93           H  
ATOM   8846  HB  THR A 574     -43.425 -31.950   4.205  1.00  0.93           H  
ATOM   8847  HG1 THR A 574     -41.735 -31.256   2.809  1.00  0.93           H  
ATOM   8848 1HG2 THR A 574     -45.218 -30.708   3.021  1.00  0.93           H  
ATOM   8849 2HG2 THR A 574     -45.210 -30.314   4.755  1.00  0.93           H  
ATOM   8850 3HG2 THR A 574     -44.526 -29.167   3.581  1.00  0.93           H  
ATOM   8851  N   ALA A 575     -40.109 -30.062   5.164  1.00  0.96           N  
ATOM   8852  CA  ALA A 575     -38.747 -30.527   5.339  1.00  0.96           C  
ATOM   8853  C   ALA A 575     -37.828 -29.341   5.691  1.00  0.96           C  
ATOM   8854  O   ALA A 575     -38.116 -28.215   5.277  1.00  0.96           O  
ATOM   8855  CB  ALA A 575     -38.256 -31.212   4.070  1.00  0.96           C  
ATOM   8856  H   ALA A 575     -40.278 -29.096   4.939  1.00  0.96           H  
ATOM   8857  HA  ALA A 575     -38.763 -31.252   6.137  1.00  0.96           H  
ATOM   8858 1HB  ALA A 575     -37.243 -31.580   4.207  1.00  0.96           H  
ATOM   8859 2HB  ALA A 575     -38.911 -32.049   3.831  1.00  0.96           H  
ATOM   8860 3HB  ALA A 575     -38.265 -30.497   3.250  1.00  0.96           H  
ATOM   8861  N   PRO A 576     -36.718 -29.575   6.417  1.00  1.01           N  
ATOM   8862  CA  PRO A 576     -35.653 -28.635   6.739  1.00  1.01           C  
ATOM   8863  C   PRO A 576     -35.017 -28.101   5.490  1.00  1.01           C  
ATOM   8864  O   PRO A 576     -34.983 -28.789   4.467  1.00  1.01           O  
ATOM   8865  CB  PRO A 576     -34.658 -29.495   7.482  1.00  1.01           C  
ATOM   8866  CG  PRO A 576     -35.466 -30.648   8.019  1.00  1.01           C  
ATOM   8867  CD  PRO A 576     -36.528 -30.897   7.044  1.00  1.01           C  
ATOM   8868  HA  PRO A 576     -36.021 -27.817   7.365  1.00  1.01           H  
ATOM   8869 1HB  PRO A 576     -33.880 -29.804   6.793  1.00  1.01           H  
ATOM   8870 2HB  PRO A 576     -34.160 -28.896   8.261  1.00  1.01           H  
ATOM   8871 1HG  PRO A 576     -34.833 -31.531   8.106  1.00  1.01           H  
ATOM   8872 2HG  PRO A 576     -35.859 -30.435   9.011  1.00  1.01           H  
ATOM   8873 1HD  PRO A 576     -36.229 -31.662   6.319  1.00  1.01           H  
ATOM   8874 2HD  PRO A 576     -37.386 -31.189   7.660  1.00  1.01           H  
ATOM   8875  N   THR A 577     -34.491 -26.886   5.569  1.00  1.10           N  
ATOM   8876  CA  THR A 577     -33.806 -26.326   4.427  1.00  1.10           C  
ATOM   8877  C   THR A 577     -32.307 -26.607   4.578  1.00  1.10           C  
ATOM   8878  O   THR A 577     -31.593 -26.797   3.589  1.00  1.10           O  
ATOM   8879  CB  THR A 577     -34.093 -24.818   4.360  1.00  1.10           C  
ATOM   8880  OG1 THR A 577     -33.595 -24.198   5.533  1.00  1.10           O  
ATOM   8881  CG2 THR A 577     -35.605 -24.563   4.302  1.00  1.10           C  
ATOM   8882  H   THR A 577     -34.526 -26.357   6.438  1.00  1.10           H  
ATOM   8883  HA  THR A 577     -34.163 -26.806   3.517  1.00  1.10           H  
ATOM   8884  HB  THR A 577     -33.606 -24.386   3.487  1.00  1.10           H  
ATOM   8885  HG1 THR A 577     -32.643 -24.363   5.601  1.00  1.10           H  
ATOM   8886 1HG2 THR A 577     -35.794 -23.485   4.274  1.00  1.10           H  
ATOM   8887 2HG2 THR A 577     -36.019 -25.028   3.410  1.00  1.10           H  
ATOM   8888 3HG2 THR A 577     -36.080 -24.990   5.183  1.00  1.10           H  
ATOM   8889  N   VAL A 578     -31.863 -26.684   5.839  1.00  1.21           N  
ATOM   8890  CA  VAL A 578     -30.479 -26.988   6.194  1.00  1.21           C  
ATOM   8891  C   VAL A 578     -30.421 -28.070   7.277  1.00  1.21           C  
ATOM   8892  O   VAL A 578     -31.092 -27.975   8.310  1.00  1.21           O  
ATOM   8893  CB  VAL A 578     -29.728 -25.732   6.682  1.00  1.21           C  
ATOM   8894  CG1 VAL A 578     -28.300 -26.101   7.080  1.00  1.21           C  
ATOM   8895  CG2 VAL A 578     -29.721 -24.652   5.597  1.00  1.21           C  
ATOM   8896  H   VAL A 578     -32.522 -26.486   6.591  1.00  1.21           H  
ATOM   8897  HA  VAL A 578     -29.969 -27.365   5.306  1.00  1.21           H  
ATOM   8898  HB  VAL A 578     -30.211 -25.353   7.538  1.00  1.21           H  
ATOM   8899 1HG1 VAL A 578     -27.785 -25.210   7.442  1.00  1.21           H  
ATOM   8900 2HG1 VAL A 578     -28.318 -26.847   7.871  1.00  1.21           H  
ATOM   8901 3HG1 VAL A 578     -27.770 -26.501   6.217  1.00  1.21           H  
ATOM   8902 1HG2 VAL A 578     -29.193 -23.769   5.968  1.00  1.21           H  
ATOM   8903 2HG2 VAL A 578     -29.214 -25.030   4.709  1.00  1.21           H  
ATOM   8904 3HG2 VAL A 578     -30.730 -24.367   5.337  1.00  1.21           H  
ATOM   8905  N   ILE A 579     -29.614 -29.098   7.043  1.00  1.34           N  
ATOM   8906  CA  ILE A 579     -29.447 -30.175   8.016  1.00  1.34           C  
ATOM   8907  C   ILE A 579     -28.009 -30.245   8.489  1.00  1.34           C  
ATOM   8908  O   ILE A 579     -27.091 -30.320   7.668  1.00  1.34           O  
ATOM   8909  CB  ILE A 579     -29.869 -31.530   7.435  1.00  1.34           C  
ATOM   8910  CG1 ILE A 579     -31.332 -31.449   6.977  1.00  1.34           C  
ATOM   8911  CG2 ILE A 579     -29.662 -32.619   8.493  1.00  1.34           C  
ATOM   8912  CD1 ILE A 579     -31.517 -31.064   5.516  1.00  1.34           C  
ATOM   8913  H   ILE A 579     -29.098 -29.127   6.175  1.00  1.34           H  
ATOM   8914  HA  ILE A 579     -30.075 -29.971   8.886  1.00  1.34           H  
ATOM   8915  HB  ILE A 579     -29.269 -31.761   6.558  1.00  1.34           H  
ATOM   8916 1HG1 ILE A 579     -31.805 -32.412   7.140  1.00  1.34           H  
ATOM   8917 2HG1 ILE A 579     -31.833 -30.709   7.577  1.00  1.34           H  
ATOM   8918 1HG2 ILE A 579     -29.961 -33.585   8.094  1.00  1.34           H  
ATOM   8919 2HG2 ILE A 579     -28.612 -32.658   8.776  1.00  1.34           H  
ATOM   8920 3HG2 ILE A 579     -30.253 -32.389   9.375  1.00  1.34           H  
ATOM   8921 1HD1 ILE A 579     -32.580 -31.026   5.279  1.00  1.34           H  
ATOM   8922 2HD1 ILE A 579     -31.077 -30.089   5.324  1.00  1.34           H  
ATOM   8923 3HD1 ILE A 579     -31.036 -31.803   4.882  1.00  1.34           H  
ATOM   8924  N   THR A 580     -27.817 -30.198   9.802  1.00  1.47           N  
ATOM   8925  CA  THR A 580     -26.469 -30.229  10.350  1.00  1.47           C  
ATOM   8926  C   THR A 580     -26.386 -30.528  11.839  1.00  1.47           C  
ATOM   8927  O   THR A 580     -27.147 -31.331  12.380  1.00  1.47           O  
ATOM   8928  OXT THR A 580     -25.557 -29.924  12.520  1.00  1.47           O  
ATOM   8929  CB  THR A 580     -25.744 -28.904  10.085  1.00  1.47           C  
ATOM   8930  OG1 THR A 580     -24.443 -28.955  10.727  1.00  1.47           O  
ATOM   8931  CG2 THR A 580     -26.584 -27.712  10.597  1.00  1.47           C  
ATOM   8932  H   THR A 580     -28.631 -30.139  10.420  1.00  1.47           H  
ATOM   8933  HA  THR A 580     -25.924 -31.015   9.827  1.00  1.47           H  
ATOM   8934  HB  THR A 580     -25.592 -28.786   9.016  1.00  1.47           H  
ATOM   8935  HG1 THR A 580     -24.026 -29.793  10.509  1.00  1.47           H  
ATOM   8936 1HG2 THR A 580     -26.060 -26.778  10.398  1.00  1.47           H  
ATOM   8937 2HG2 THR A 580     -27.548 -27.695  10.085  1.00  1.47           H  
ATOM   8938 3HG2 THR A 580     -26.748 -27.809  11.662  1.00  1.47           H  
TER    8939
ENDMDL

