REMARK ID 694084 MODEL 1 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1      -0.425   0.539  -3.282  1.00  1.77           N  
ATOM      2  CA  THR A   1       0.912   0.352  -2.731  1.00  1.77           C  
ATOM      3  C   THR A   1       1.486   1.659  -2.193  1.00  1.77           C  
ATOM      4  O   THR A   1       0.977   2.747  -2.480  1.00  1.77           O  
ATOM      5  CB  THR A   1       1.859  -0.225  -3.793  1.00  1.77           C  
ATOM      6  OG1 THR A   1       1.974   0.714  -4.852  1.00  1.77           O  
ATOM      7  CG2 THR A   1       1.315  -1.530  -4.344  1.00  1.77           C  
ATOM      8 1H   THR A   1      -0.976  -0.290  -3.122  1.00  1.77           H  
ATOM      9 2H   THR A   1      -0.869   1.329  -2.839  1.00  1.77           H  
ATOM     10 3H   THR A   1      -0.359   0.710  -4.287  1.00  1.77           H  
ATOM     11  HA  THR A   1       0.848  -0.355  -1.904  1.00  1.77           H  
ATOM     12  HB  THR A   1       2.840  -0.394  -3.354  1.00  1.77           H  
ATOM     13  HG1 THR A   1       1.082   0.818  -5.258  1.00  1.77           H  
ATOM     14 1HG2 THR A   1       1.995  -1.916  -5.102  1.00  1.77           H  
ATOM     15 2HG2 THR A   1       1.220  -2.254  -3.537  1.00  1.77           H  
ATOM     16 3HG2 THR A   1       0.336  -1.350  -4.791  1.00  1.77           H  
ATOM     17  N   VAL A   2       2.573   1.557  -1.433  1.00  1.62           N  
ATOM     18  CA  VAL A   2       3.186   2.734  -0.821  1.00  1.62           C  
ATOM     19  C   VAL A   2       3.711   3.750  -1.821  1.00  1.62           C  
ATOM     20  O   VAL A   2       3.517   4.951  -1.637  1.00  1.62           O  
ATOM     21  CB  VAL A   2       4.343   2.330   0.093  1.00  1.62           C  
ATOM     22  CG1 VAL A   2       5.083   3.580   0.551  1.00  1.62           C  
ATOM     23  CG2 VAL A   2       3.796   1.554   1.277  1.00  1.62           C  
ATOM     24  H   VAL A   2       2.969   0.646  -1.244  1.00  1.62           H  
ATOM     25  HA  VAL A   2       2.428   3.222  -0.207  1.00  1.62           H  
ATOM     26  HB  VAL A   2       5.048   1.712  -0.461  1.00  1.62           H  
ATOM     27 1HG1 VAL A   2       5.914   3.294   1.195  1.00  1.62           H  
ATOM     28 2HG1 VAL A   2       5.468   4.117  -0.317  1.00  1.62           H  
ATOM     29 3HG1 VAL A   2       4.400   4.225   1.103  1.00  1.62           H  
ATOM     30 1HG2 VAL A   2       4.618   1.262   1.931  1.00  1.62           H  
ATOM     31 2HG2 VAL A   2       3.097   2.182   1.829  1.00  1.62           H  
ATOM     32 3HG2 VAL A   2       3.281   0.663   0.922  1.00  1.62           H  
ATOM     33  N   ASN A   3       4.386   3.296  -2.874  1.00  1.47           N  
ATOM     34  CA  ASN A   3       4.908   4.254  -3.837  1.00  1.47           C  
ATOM     35  C   ASN A   3       3.770   5.024  -4.493  1.00  1.47           C  
ATOM     36  O   ASN A   3       3.882   6.224  -4.737  1.00  1.47           O  
ATOM     37  CB  ASN A   3       5.757   3.560  -4.873  1.00  1.47           C  
ATOM     38  CG  ASN A   3       7.082   3.113  -4.316  1.00  1.47           C  
ATOM     39  OD1 ASN A   3       7.552   3.615  -3.286  1.00  1.47           O  
ATOM     40  ND2 ASN A   3       7.695   2.168  -4.979  1.00  1.47           N  
ATOM     41  H   ASN A   3       4.530   2.305  -3.002  1.00  1.47           H  
ATOM     42  HA  ASN A   3       5.528   4.978  -3.306  1.00  1.47           H  
ATOM     43 1HB  ASN A   3       5.220   2.691  -5.258  1.00  1.47           H  
ATOM     44 2HB  ASN A   3       5.932   4.235  -5.712  1.00  1.47           H  
ATOM     45 1HD2 ASN A   3       8.579   1.825  -4.659  1.00  1.47           H  
ATOM     46 2HD2 ASN A   3       7.281   1.787  -5.806  1.00  1.47           H  
ATOM     47  N   GLN A   4       2.653   4.348  -4.747  1.00  1.31           N  
ATOM     48  CA  GLN A   4       1.517   5.022  -5.354  1.00  1.31           C  
ATOM     49  C   GLN A   4       0.965   6.043  -4.381  1.00  1.31           C  
ATOM     50  O   GLN A   4       0.624   7.159  -4.771  1.00  1.31           O  
ATOM     51  CB  GLN A   4       0.450   4.006  -5.731  1.00  1.31           C  
ATOM     52  CG  GLN A   4       0.842   3.107  -6.892  1.00  1.31           C  
ATOM     53  CD  GLN A   4      -0.113   1.927  -7.086  1.00  1.31           C  
ATOM     54  OE1 GLN A   4      -0.404   1.172  -6.122  1.00  1.31           O  
ATOM     55  NE2 GLN A   4      -0.604   1.755  -8.310  1.00  1.31           N  
ATOM     56  H   GLN A   4       2.596   3.366  -4.517  1.00  1.31           H  
ATOM     57  HA  GLN A   4       1.848   5.541  -6.249  1.00  1.31           H  
ATOM     58 1HB  GLN A   4       0.227   3.381  -4.873  1.00  1.31           H  
ATOM     59 2HB  GLN A   4      -0.461   4.525  -6.002  1.00  1.31           H  
ATOM     60 1HG  GLN A   4       0.839   3.701  -7.805  1.00  1.31           H  
ATOM     61 2HG  GLN A   4       1.843   2.715  -6.707  1.00  1.31           H  
ATOM     62 1HE2 GLN A   4      -1.233   1.000  -8.499  1.00  1.31           H  
ATOM     63 2HE2 GLN A   4      -0.342   2.380  -9.047  1.00  1.31           H  
ATOM     64  N   ALA A   5       0.907   5.678  -3.096  1.00  1.17           N  
ATOM     65  CA  ALA A   5       0.404   6.591  -2.084  1.00  1.17           C  
ATOM     66  C   ALA A   5       1.263   7.847  -2.031  1.00  1.17           C  
ATOM     67  O   ALA A   5       0.740   8.961  -1.945  1.00  1.17           O  
ATOM     68  CB  ALA A   5       0.384   5.906  -0.731  1.00  1.17           C  
ATOM     69  H   ALA A   5       1.188   4.735  -2.823  1.00  1.17           H  
ATOM     70  HA  ALA A   5      -0.610   6.880  -2.356  1.00  1.17           H  
ATOM     71 1HB  ALA A   5      -0.012   6.588   0.017  1.00  1.17           H  
ATOM     72 2HB  ALA A   5      -0.242   5.016  -0.786  1.00  1.17           H  
ATOM     73 3HB  ALA A   5       1.393   5.618  -0.456  1.00  1.17           H  
ATOM     74  N   LYS A   6       2.585   7.662  -2.143  1.00  1.05           N  
ATOM     75  CA  LYS A   6       3.535   8.767  -2.159  1.00  1.05           C  
ATOM     76  C   LYS A   6       3.251   9.671  -3.350  1.00  1.05           C  
ATOM     77  O   LYS A   6       3.134  10.887  -3.201  1.00  1.05           O  
ATOM     78  CB  LYS A   6       4.964   8.224  -2.189  1.00  1.05           C  
ATOM     79  CG  LYS A   6       6.085   9.261  -2.199  1.00  1.05           C  
ATOM     80  CD  LYS A   6       7.447   8.548  -2.149  1.00  1.05           C  
ATOM     81  CE  LYS A   6       8.626   9.513  -2.286  1.00  1.05           C  
ATOM     82  NZ  LYS A   6       9.939   8.790  -2.236  1.00  1.05           N  
ATOM     83  H   LYS A   6       2.940   6.707  -2.191  1.00  1.05           H  
ATOM     84  HA  LYS A   6       3.406   9.354  -1.250  1.00  1.05           H  
ATOM     85 1HB  LYS A   6       5.115   7.566  -1.333  1.00  1.05           H  
ATOM     86 2HB  LYS A   6       5.094   7.618  -3.078  1.00  1.05           H  
ATOM     87 1HG  LYS A   6       6.022   9.853  -3.112  1.00  1.05           H  
ATOM     88 2HG  LYS A   6       5.989   9.932  -1.340  1.00  1.05           H  
ATOM     89 1HD  LYS A   6       7.536   8.015  -1.202  1.00  1.05           H  
ATOM     90 2HD  LYS A   6       7.496   7.819  -2.958  1.00  1.05           H  
ATOM     91 1HE  LYS A   6       8.550  10.015  -3.243  1.00  1.05           H  
ATOM     92 2HE  LYS A   6       8.596  10.261  -1.491  1.00  1.05           H  
ATOM     93 1HZ  LYS A   6      10.714   9.455  -2.372  1.00  1.05           H  
ATOM     94 2HZ  LYS A   6      10.052   8.325  -1.354  1.00  1.05           H  
ATOM     95 3HZ  LYS A   6       9.980   8.115  -2.977  1.00  1.05           H  
ATOM     96  N   ILE A   7       3.066   9.075  -4.526  1.00  0.95           N  
ATOM     97  CA  ILE A   7       2.782   9.842  -5.730  1.00  0.95           C  
ATOM     98  C   ILE A   7       1.484  10.623  -5.594  1.00  0.95           C  
ATOM     99  O   ILE A   7       1.414  11.806  -5.957  1.00  0.95           O  
ATOM    100  CB  ILE A   7       2.712   8.921  -6.956  1.00  0.95           C  
ATOM    101  CG1 ILE A   7       4.113   8.367  -7.257  1.00  0.95           C  
ATOM    102  CG2 ILE A   7       2.127   9.674  -8.152  1.00  0.95           C  
ATOM    103  CD1 ILE A   7       4.121   7.222  -8.246  1.00  0.95           C  
ATOM    104  H   ILE A   7       3.164   8.060  -4.592  1.00  0.95           H  
ATOM    105  HA  ILE A   7       3.593  10.549  -5.884  1.00  0.95           H  
ATOM    106  HB  ILE A   7       2.073   8.070  -6.726  1.00  0.95           H  
ATOM    107 1HG1 ILE A   7       4.729   9.174  -7.653  1.00  0.95           H  
ATOM    108 2HG1 ILE A   7       4.560   8.024  -6.326  1.00  0.95           H  
ATOM    109 1HG2 ILE A   7       2.070   9.008  -9.010  1.00  0.95           H  
ATOM    110 2HG2 ILE A   7       1.126  10.029  -7.904  1.00  0.95           H  
ATOM    111 3HG2 ILE A   7       2.765  10.527  -8.395  1.00  0.95           H  
ATOM    112 1HD1 ILE A   7       5.146   6.886  -8.403  1.00  0.95           H  
ATOM    113 2HD1 ILE A   7       3.529   6.399  -7.848  1.00  0.95           H  
ATOM    114 3HD1 ILE A   7       3.697   7.553  -9.191  1.00  0.95           H  
ATOM    115  N   PHE A   8       0.443   9.983  -5.075  1.00  0.87           N  
ATOM    116  CA  PHE A   8      -0.817  10.680  -4.913  1.00  0.87           C  
ATOM    117  C   PHE A   8      -0.666  11.832  -3.918  1.00  0.87           C  
ATOM    118  O   PHE A   8      -1.217  12.922  -4.124  1.00  0.87           O  
ATOM    119  CB  PHE A   8      -1.906   9.714  -4.462  1.00  0.87           C  
ATOM    120  CG  PHE A   8      -2.330   8.759  -5.551  1.00  0.87           C  
ATOM    121  CD1 PHE A   8      -2.309   7.387  -5.344  1.00  0.87           C  
ATOM    122  CD2 PHE A   8      -2.720   9.232  -6.793  1.00  0.87           C  
ATOM    123  CE1 PHE A   8      -2.677   6.511  -6.345  1.00  0.87           C  
ATOM    124  CE2 PHE A   8      -3.088   8.359  -7.800  1.00  0.87           C  
ATOM    125  CZ  PHE A   8      -3.067   6.995  -7.573  1.00  0.87           C  
ATOM    126  H   PHE A   8       0.530   9.004  -4.800  1.00  0.87           H  
ATOM    127  HA  PHE A   8      -1.106  11.095  -5.878  1.00  0.87           H  
ATOM    128 1HB  PHE A   8      -1.535   9.126  -3.618  1.00  0.87           H  
ATOM    129 2HB  PHE A   8      -2.778  10.267  -4.125  1.00  0.87           H  
ATOM    130  HD1 PHE A   8      -1.995   7.004  -4.376  1.00  0.87           H  
ATOM    131  HD2 PHE A   8      -2.732  10.307  -6.973  1.00  0.87           H  
ATOM    132  HE1 PHE A   8      -2.658   5.438  -6.164  1.00  0.87           H  
ATOM    133  HE2 PHE A   8      -3.394   8.744  -8.772  1.00  0.87           H  
ATOM    134  HZ  PHE A   8      -3.357   6.306  -8.364  1.00  0.87           H  
ATOM    135  N   ALA A   9       0.092  11.610  -2.835  1.00  0.81           N  
ATOM    136  CA  ALA A   9       0.320  12.659  -1.850  1.00  0.81           C  
ATOM    137  C   ALA A   9       1.081  13.830  -2.468  1.00  0.81           C  
ATOM    138  O   ALA A   9       0.716  14.994  -2.272  1.00  0.81           O  
ATOM    139  CB  ALA A   9       1.093  12.094  -0.670  1.00  0.81           C  
ATOM    140  H   ALA A   9       0.508  10.690  -2.679  1.00  0.81           H  
ATOM    141  HA  ALA A   9      -0.648  13.020  -1.507  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       1.239  12.865   0.074  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       0.532  11.268  -0.234  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       2.060  11.730  -1.010  1.00  0.81           H  
ATOM    145  N   GLN A  10       2.096  13.518  -3.283  1.00  0.76           N  
ATOM    146  CA  GLN A  10       2.900  14.528  -3.964  1.00  0.76           C  
ATOM    147  C   GLN A  10       2.056  15.324  -4.944  1.00  0.76           C  
ATOM    148  O   GLN A  10       2.171  16.550  -5.036  1.00  0.76           O  
ATOM    149  CB  GLN A  10       4.045  13.863  -4.735  1.00  0.76           C  
ATOM    150  CG  GLN A  10       5.195  13.259  -3.905  1.00  0.76           C  
ATOM    151  CD  GLN A  10       6.152  12.442  -4.750  1.00  0.76           C  
ATOM    152  OE1 GLN A  10       5.766  11.904  -5.795  1.00  0.76           O  
ATOM    153  NE2 GLN A  10       7.406  12.337  -4.321  1.00  0.76           N  
ATOM    154  H   GLN A  10       2.347  12.537  -3.407  1.00  0.76           H  
ATOM    155  HA  GLN A  10       3.311  15.212  -3.220  1.00  0.76           H  
ATOM    156 1HB  GLN A  10       3.637  13.058  -5.338  1.00  0.76           H  
ATOM    157 2HB  GLN A  10       4.451  14.571  -5.406  1.00  0.76           H  
ATOM    158 1HG  GLN A  10       5.781  14.075  -3.510  1.00  0.76           H  
ATOM    159 2HG  GLN A  10       4.811  12.653  -3.095  1.00  0.76           H  
ATOM    160 1HE2 GLN A  10       8.066  11.812  -4.848  1.00  0.76           H  
ATOM    161 2HE2 GLN A  10       7.704  12.799  -3.452  1.00  0.76           H  
ATOM    162  N   THR A  11       1.174  14.619  -5.657  1.00  0.72           N  
ATOM    163  CA  THR A  11       0.315  15.227  -6.655  1.00  0.72           C  
ATOM    164  C   THR A  11      -0.688  16.148  -6.001  1.00  0.72           C  
ATOM    165  O   THR A  11      -0.899  17.275  -6.461  1.00  0.72           O  
ATOM    166  CB  THR A  11      -0.427  14.159  -7.469  1.00  0.72           C  
ATOM    167  OG1 THR A  11       0.531  13.294  -8.101  1.00  0.72           O  
ATOM    168  CG2 THR A  11      -1.272  14.844  -8.542  1.00  0.72           C  
ATOM    169  H   THR A  11       1.135  13.607  -5.539  1.00  0.72           H  
ATOM    170  HA  THR A  11       0.914  15.827  -7.322  1.00  0.72           H  
ATOM    171  HB  THR A  11      -1.064  13.568  -6.809  1.00  0.72           H  
ATOM    172  HG1 THR A  11       1.036  12.824  -7.392  1.00  0.72           H  
ATOM    173 1HG2 THR A  11      -1.796  14.090  -9.127  1.00  0.72           H  
ATOM    174 2HG2 THR A  11      -1.998  15.503  -8.064  1.00  0.72           H  
ATOM    175 3HG2 THR A  11      -0.625  15.429  -9.197  1.00  0.72           H  
ATOM    176  N   THR A  12      -1.288  15.680  -4.909  1.00  0.69           N  
ATOM    177  CA  THR A  12      -2.286  16.453  -4.203  1.00  0.69           C  
ATOM    178  C   THR A  12      -1.684  17.741  -3.690  1.00  0.69           C  
ATOM    179  O   THR A  12      -2.254  18.816  -3.890  1.00  0.69           O  
ATOM    180  CB  THR A  12      -2.846  15.663  -3.012  1.00  0.69           C  
ATOM    181  OG1 THR A  12      -3.467  14.460  -3.490  1.00  0.69           O  
ATOM    182  CG2 THR A  12      -3.855  16.516  -2.249  1.00  0.69           C  
ATOM    183  H   THR A  12      -1.073  14.741  -4.578  1.00  0.69           H  
ATOM    184  HA  THR A  12      -3.096  16.695  -4.890  1.00  0.69           H  
ATOM    185  HB  THR A  12      -2.026  15.391  -2.345  1.00  0.69           H  
ATOM    186  HG1 THR A  12      -2.761  13.867  -3.851  1.00  0.69           H  
ATOM    187 1HG2 THR A  12      -4.241  15.949  -1.404  1.00  0.69           H  
ATOM    188 2HG2 THR A  12      -3.365  17.425  -1.885  1.00  0.69           H  
ATOM    189 3HG2 THR A  12      -4.676  16.787  -2.910  1.00  0.69           H  
ATOM    190  N   LYS A  13      -0.508  17.651  -3.070  1.00  0.66           N  
ATOM    191  CA  LYS A  13       0.111  18.848  -2.539  1.00  0.66           C  
ATOM    192  C   LYS A  13       0.567  19.784  -3.657  1.00  0.66           C  
ATOM    193  O   LYS A  13       0.485  21.007  -3.513  1.00  0.66           O  
ATOM    194  CB  LYS A  13       1.271  18.496  -1.630  1.00  0.66           C  
ATOM    195  CG  LYS A  13       0.897  17.763  -0.354  1.00  0.66           C  
ATOM    196  CD  LYS A  13      -0.071  18.553   0.499  1.00  0.66           C  
ATOM    197  CE  LYS A  13       0.586  19.747   1.171  1.00  0.66           C  
ATOM    198  NZ  LYS A  13      -0.384  20.443   2.086  1.00  0.66           N  
ATOM    199  H   LYS A  13      -0.061  16.742  -2.932  1.00  0.66           H  
ATOM    200  HA  LYS A  13      -0.632  19.382  -1.945  1.00  0.66           H  
ATOM    201 1HB  LYS A  13       1.980  17.871  -2.180  1.00  0.66           H  
ATOM    202 2HB  LYS A  13       1.770  19.407  -1.341  1.00  0.66           H  
ATOM    203 1HG  LYS A  13       0.455  16.802  -0.597  1.00  0.66           H  
ATOM    204 2HG  LYS A  13       1.798  17.597   0.226  1.00  0.66           H  
ATOM    205 1HD  LYS A  13      -0.897  18.916  -0.123  1.00  0.66           H  
ATOM    206 2HD  LYS A  13      -0.486  17.903   1.268  1.00  0.66           H  
ATOM    207 1HE  LYS A  13       1.449  19.413   1.748  1.00  0.66           H  
ATOM    208 2HE  LYS A  13       0.923  20.451   0.407  1.00  0.66           H  
ATOM    209 1HZ  LYS A  13       0.056  21.237   2.516  1.00  0.66           H  
ATOM    210 2HZ  LYS A  13      -1.197  20.761   1.524  1.00  0.66           H  
ATOM    211 3HZ  LYS A  13      -0.703  19.809   2.796  1.00  0.66           H  
ATOM    212  N   MET A  14       1.024  19.236  -4.791  1.00  0.65           N  
ATOM    213  CA  MET A  14       1.432  20.110  -5.878  1.00  0.65           C  
ATOM    214  C   MET A  14       0.220  20.846  -6.426  1.00  0.65           C  
ATOM    215  O   MET A  14       0.313  22.024  -6.775  1.00  0.65           O  
ATOM    216  CB  MET A  14       2.138  19.339  -6.971  1.00  0.65           C  
ATOM    217  CG  MET A  14       2.770  20.230  -8.019  1.00  0.65           C  
ATOM    218  SD  MET A  14       4.005  21.336  -7.291  1.00  0.65           S  
ATOM    219  CE  MET A  14       5.289  20.210  -6.930  1.00  0.65           C  
ATOM    220  H   MET A  14       1.123  18.226  -4.892  1.00  0.65           H  
ATOM    221  HA  MET A  14       2.121  20.851  -5.485  1.00  0.65           H  
ATOM    222 1HB  MET A  14       2.913  18.711  -6.531  1.00  0.65           H  
ATOM    223 2HB  MET A  14       1.421  18.674  -7.466  1.00  0.65           H  
ATOM    224 1HG  MET A  14       3.250  19.609  -8.772  1.00  0.65           H  
ATOM    225 2HG  MET A  14       2.010  20.833  -8.504  1.00  0.65           H  
ATOM    226 1HE  MET A  14       6.124  20.731  -6.458  1.00  0.65           H  
ATOM    227 2HE  MET A  14       4.892  19.469  -6.256  1.00  0.65           H  
ATOM    228 3HE  MET A  14       5.630  19.726  -7.847  1.00  0.65           H  
ATOM    229  N   LEU A  15      -0.931  20.169  -6.462  1.00  0.64           N  
ATOM    230  CA  LEU A  15      -2.161  20.809  -6.890  1.00  0.64           C  
ATOM    231  C   LEU A  15      -2.464  21.959  -5.939  1.00  0.64           C  
ATOM    232  O   LEU A  15      -2.741  23.073  -6.387  1.00  0.64           O  
ATOM    233  CB  LEU A  15      -3.338  19.832  -6.952  1.00  0.64           C  
ATOM    234  CG  LEU A  15      -4.637  20.427  -7.558  1.00  0.64           C  
ATOM    235  CD1 LEU A  15      -5.473  19.312  -8.174  1.00  0.64           C  
ATOM    236  CD2 LEU A  15      -5.413  21.141  -6.462  1.00  0.64           C  
ATOM    237  H   LEU A  15      -0.951  19.184  -6.200  1.00  0.64           H  
ATOM    238  HA  LEU A  15      -2.012  21.218  -7.885  1.00  0.64           H  
ATOM    239 1HB  LEU A  15      -3.044  18.962  -7.535  1.00  0.64           H  
ATOM    240 2HB  LEU A  15      -3.566  19.501  -5.941  1.00  0.64           H  
ATOM    241  HG  LEU A  15      -4.384  21.138  -8.345  1.00  0.64           H  
ATOM    242 1HD1 LEU A  15      -6.382  19.732  -8.604  1.00  0.64           H  
ATOM    243 2HD1 LEU A  15      -4.899  18.817  -8.957  1.00  0.64           H  
ATOM    244 3HD1 LEU A  15      -5.734  18.589  -7.403  1.00  0.64           H  
ATOM    245 1HD2 LEU A  15      -6.326  21.564  -6.876  1.00  0.64           H  
ATOM    246 2HD2 LEU A  15      -5.666  20.431  -5.674  1.00  0.64           H  
ATOM    247 3HD2 LEU A  15      -4.804  21.935  -6.045  1.00  0.64           H  
ATOM    248  N   GLU A  16      -2.420  21.705  -4.619  1.00  0.64           N  
ATOM    249  CA  GLU A  16      -2.739  22.771  -3.672  1.00  0.64           C  
ATOM    250  C   GLU A  16      -1.784  23.949  -3.853  1.00  0.64           C  
ATOM    251  O   GLU A  16      -2.221  25.101  -3.851  1.00  0.64           O  
ATOM    252  CB  GLU A  16      -2.628  22.289  -2.215  1.00  0.64           C  
ATOM    253  CG  GLU A  16      -3.690  21.297  -1.738  1.00  0.64           C  
ATOM    254  CD  GLU A  16      -3.470  20.868  -0.275  1.00  0.64           C  
ATOM    255  OE1 GLU A  16      -2.482  21.281   0.317  1.00  0.64           O  
ATOM    256  OE2 GLU A  16      -4.277  20.132   0.240  1.00  0.64           O  
ATOM    257  H   GLU A  16      -2.191  20.764  -4.290  1.00  0.64           H  
ATOM    258  HA  GLU A  16      -3.755  23.114  -3.862  1.00  0.64           H  
ATOM    259 1HB  GLU A  16      -1.658  21.810  -2.076  1.00  0.64           H  
ATOM    260 2HB  GLU A  16      -2.657  23.152  -1.550  1.00  0.64           H  
ATOM    261 1HG  GLU A  16      -4.674  21.754  -1.834  1.00  0.64           H  
ATOM    262 2HG  GLU A  16      -3.662  20.417  -2.380  1.00  0.64           H  
ATOM    263  N   PHE A  17      -0.499  23.658  -4.074  1.00  0.64           N  
ATOM    264  CA  PHE A  17       0.517  24.680  -4.299  1.00  0.64           C  
ATOM    265  C   PHE A  17       0.128  25.496  -5.526  1.00  0.64           C  
ATOM    266  O   PHE A  17       0.134  26.729  -5.492  1.00  0.64           O  
ATOM    267  CB  PHE A  17       1.890  24.015  -4.440  1.00  0.64           C  
ATOM    268  CG  PHE A  17       3.088  24.896  -4.680  1.00  0.64           C  
ATOM    269  CD1 PHE A  17       3.648  25.634  -3.653  1.00  0.64           C  
ATOM    270  CD2 PHE A  17       3.688  24.938  -5.914  1.00  0.64           C  
ATOM    271  CE1 PHE A  17       4.771  26.409  -3.872  1.00  0.64           C  
ATOM    272  CE2 PHE A  17       4.818  25.706  -6.133  1.00  0.64           C  
ATOM    273  CZ  PHE A  17       5.355  26.443  -5.111  1.00  0.64           C  
ATOM    274  H   PHE A  17      -0.208  22.681  -4.049  1.00  0.64           H  
ATOM    275  HA  PHE A  17       0.543  25.345  -3.435  1.00  0.64           H  
ATOM    276 1HB  PHE A  17       2.074  23.431  -3.549  1.00  0.64           H  
ATOM    277 2HB  PHE A  17       1.845  23.310  -5.260  1.00  0.64           H  
ATOM    278  HD1 PHE A  17       3.189  25.602  -2.662  1.00  0.64           H  
ATOM    279  HD2 PHE A  17       3.257  24.353  -6.712  1.00  0.64           H  
ATOM    280  HE1 PHE A  17       5.193  26.990  -3.056  1.00  0.64           H  
ATOM    281  HE2 PHE A  17       5.281  25.736  -7.115  1.00  0.64           H  
ATOM    282  HZ  PHE A  17       6.243  27.052  -5.281  1.00  0.64           H  
ATOM    283  N   ALA A  18      -0.220  24.809  -6.617  1.00  0.65           N  
ATOM    284  CA  ALA A  18      -0.616  25.485  -7.845  1.00  0.65           C  
ATOM    285  C   ALA A  18      -1.824  26.383  -7.611  1.00  0.65           C  
ATOM    286  O   ALA A  18      -1.891  27.500  -8.125  1.00  0.65           O  
ATOM    287  CB  ALA A  18      -0.953  24.470  -8.913  1.00  0.65           C  
ATOM    288  H   ALA A  18      -0.199  23.790  -6.599  1.00  0.65           H  
ATOM    289  HA  ALA A  18       0.217  26.098  -8.179  1.00  0.65           H  
ATOM    290 1HB  ALA A  18      -1.221  24.987  -9.836  1.00  0.65           H  
ATOM    291 2HB  ALA A  18      -0.099  23.833  -9.078  1.00  0.65           H  
ATOM    292 3HB  ALA A  18      -1.789  23.862  -8.584  1.00  0.65           H  
ATOM    293  N   LYS A  19      -2.768  25.934  -6.784  1.00  0.68           N  
ATOM    294  CA  LYS A  19      -3.942  26.754  -6.557  1.00  0.68           C  
ATOM    295  C   LYS A  19      -3.558  27.976  -5.739  1.00  0.68           C  
ATOM    296  O   LYS A  19      -4.010  29.082  -6.031  1.00  0.68           O  
ATOM    297  CB  LYS A  19      -5.035  25.949  -5.853  1.00  0.68           C  
ATOM    298  CG  LYS A  19      -5.652  24.824  -6.700  1.00  0.68           C  
ATOM    299  CD  LYS A  19      -6.454  25.346  -7.880  1.00  0.68           C  
ATOM    300  CE  LYS A  19      -7.116  24.188  -8.635  1.00  0.68           C  
ATOM    301  NZ  LYS A  19      -7.925  24.661  -9.800  1.00  0.68           N  
ATOM    302  H   LYS A  19      -2.689  25.005  -6.368  1.00  0.68           H  
ATOM    303  HA  LYS A  19      -4.324  27.094  -7.518  1.00  0.68           H  
ATOM    304 1HB  LYS A  19      -4.615  25.490  -4.956  1.00  0.68           H  
ATOM    305 2HB  LYS A  19      -5.835  26.620  -5.532  1.00  0.68           H  
ATOM    306 1HG  LYS A  19      -4.850  24.202  -7.089  1.00  0.68           H  
ATOM    307 2HG  LYS A  19      -6.292  24.207  -6.073  1.00  0.68           H  
ATOM    308 1HD  LYS A  19      -7.224  26.033  -7.525  1.00  0.68           H  
ATOM    309 2HD  LYS A  19      -5.792  25.884  -8.559  1.00  0.68           H  
ATOM    310 1HE  LYS A  19      -6.340  23.508  -8.994  1.00  0.68           H  
ATOM    311 2HE  LYS A  19      -7.767  23.646  -7.950  1.00  0.68           H  
ATOM    312 1HZ  LYS A  19      -8.344  23.867 -10.264  1.00  0.68           H  
ATOM    313 2HZ  LYS A  19      -8.654  25.281  -9.474  1.00  0.68           H  
ATOM    314 3HZ  LYS A  19      -7.334  25.153 -10.452  1.00  0.68           H  
ATOM    315  N   GLN A  20      -2.648  27.811  -4.778  1.00  0.71           N  
ATOM    316  CA  GLN A  20      -2.228  28.945  -3.965  1.00  0.71           C  
ATOM    317  C   GLN A  20      -1.555  29.986  -4.841  1.00  0.71           C  
ATOM    318  O   GLN A  20      -1.753  31.183  -4.640  1.00  0.71           O  
ATOM    319  CB  GLN A  20      -1.267  28.493  -2.865  1.00  0.71           C  
ATOM    320  CG  GLN A  20      -1.923  27.657  -1.777  1.00  0.71           C  
ATOM    321  CD  GLN A  20      -0.919  27.047  -0.815  1.00  0.71           C  
ATOM    322  OE1 GLN A  20       0.282  26.958  -1.104  1.00  0.71           O  
ATOM    323  NE2 GLN A  20      -1.408  26.613   0.341  1.00  0.71           N  
ATOM    324  H   GLN A  20      -2.286  26.878  -4.576  1.00  0.71           H  
ATOM    325  HA  GLN A  20      -3.111  29.396  -3.511  1.00  0.71           H  
ATOM    326 1HB  GLN A  20      -0.467  27.901  -3.306  1.00  0.71           H  
ATOM    327 2HB  GLN A  20      -0.812  29.366  -2.402  1.00  0.71           H  
ATOM    328 1HG  GLN A  20      -2.586  28.304  -1.205  1.00  0.71           H  
ATOM    329 2HG  GLN A  20      -2.497  26.863  -2.232  1.00  0.71           H  
ATOM    330 1HE2 GLN A  20      -0.800  26.196   1.017  1.00  0.71           H  
ATOM    331 2HE2 GLN A  20      -2.385  26.699   0.533  1.00  0.71           H  
ATOM    332  N   LEU A  21      -0.771  29.526  -5.828  1.00  0.76           N  
ATOM    333  CA  LEU A  21      -0.098  30.424  -6.760  1.00  0.76           C  
ATOM    334  C   LEU A  21      -1.115  31.176  -7.617  1.00  0.76           C  
ATOM    335  O   LEU A  21      -0.982  32.373  -7.881  1.00  0.76           O  
ATOM    336  CB  LEU A  21       0.841  29.626  -7.691  1.00  0.76           C  
ATOM    337  CG  LEU A  21       2.084  29.002  -7.048  1.00  0.76           C  
ATOM    338  CD1 LEU A  21       2.797  28.121  -8.075  1.00  0.76           C  
ATOM    339  CD2 LEU A  21       2.992  30.101  -6.560  1.00  0.76           C  
ATOM    340  H   LEU A  21      -0.627  28.518  -5.912  1.00  0.76           H  
ATOM    341  HA  LEU A  21       0.483  31.148  -6.192  1.00  0.76           H  
ATOM    342 1HB  LEU A  21       0.273  28.822  -8.155  1.00  0.76           H  
ATOM    343 2HB  LEU A  21       1.179  30.291  -8.478  1.00  0.76           H  
ATOM    344  HG  LEU A  21       1.791  28.380  -6.212  1.00  0.76           H  
ATOM    345 1HD1 LEU A  21       3.669  27.684  -7.635  1.00  0.76           H  
ATOM    346 2HD1 LEU A  21       2.136  27.335  -8.422  1.00  0.76           H  
ATOM    347 3HD1 LEU A  21       3.088  28.732  -8.901  1.00  0.76           H  
ATOM    348 1HD2 LEU A  21       3.869  29.657  -6.101  1.00  0.76           H  
ATOM    349 2HD2 LEU A  21       3.297  30.724  -7.403  1.00  0.76           H  
ATOM    350 3HD2 LEU A  21       2.467  30.712  -5.828  1.00  0.76           H  
ATOM    351  N   LEU A  22      -2.173  30.493  -8.033  1.00  0.82           N  
ATOM    352  CA  LEU A  22      -3.148  31.140  -8.893  1.00  0.82           C  
ATOM    353  C   LEU A  22      -4.080  32.116  -8.169  1.00  0.82           C  
ATOM    354  O   LEU A  22      -4.450  33.151  -8.728  1.00  0.82           O  
ATOM    355  CB  LEU A  22      -3.958  30.063  -9.603  1.00  0.82           C  
ATOM    356  CG  LEU A  22      -3.144  29.223 -10.586  1.00  0.82           C  
ATOM    357  CD1 LEU A  22      -4.019  28.101 -11.112  1.00  0.82           C  
ATOM    358  CD2 LEU A  22      -2.609  30.126 -11.687  1.00  0.82           C  
ATOM    359  H   LEU A  22      -2.264  29.500  -7.808  1.00  0.82           H  
ATOM    360  HA  LEU A  22      -2.600  31.703  -9.646  1.00  0.82           H  
ATOM    361 1HB  LEU A  22      -4.371  29.391  -8.846  1.00  0.82           H  
ATOM    362 2HB  LEU A  22      -4.777  30.530 -10.143  1.00  0.82           H  
ATOM    363  HG  LEU A  22      -2.300  28.779 -10.080  1.00  0.82           H  
ATOM    364 1HD1 LEU A  22      -3.463  27.493 -11.796  1.00  0.82           H  
ATOM    365 2HD1 LEU A  22      -4.353  27.488 -10.276  1.00  0.82           H  
ATOM    366 3HD1 LEU A  22      -4.879  28.522 -11.626  1.00  0.82           H  
ATOM    367 1HD2 LEU A  22      -2.019  29.540 -12.372  1.00  0.82           H  
ATOM    368 2HD2 LEU A  22      -3.437  30.585 -12.221  1.00  0.82           H  
ATOM    369 3HD2 LEU A  22      -1.981  30.902 -11.247  1.00  0.82           H  
ATOM    370  N   GLU A  23      -4.427  31.819  -6.921  1.00  0.88           N  
ATOM    371  CA  GLU A  23      -5.359  32.649  -6.156  1.00  0.88           C  
ATOM    372  C   GLU A  23      -4.927  34.101  -5.906  1.00  0.88           C  
ATOM    373  O   GLU A  23      -5.784  34.984  -5.851  1.00  0.88           O  
ATOM    374  CB  GLU A  23      -5.697  31.984  -4.813  1.00  0.88           C  
ATOM    375  CG  GLU A  23      -6.620  30.749  -4.923  1.00  0.88           C  
ATOM    376  CD  GLU A  23      -6.885  30.054  -3.597  1.00  0.88           C  
ATOM    377  OE1 GLU A  23      -6.303  30.436  -2.607  1.00  0.88           O  
ATOM    378  OE2 GLU A  23      -7.679  29.139  -3.582  1.00  0.88           O  
ATOM    379  H   GLU A  23      -4.078  30.956  -6.505  1.00  0.88           H  
ATOM    380  HA  GLU A  23      -6.286  32.690  -6.728  1.00  0.88           H  
ATOM    381 1HB  GLU A  23      -4.769  31.659  -4.334  1.00  0.88           H  
ATOM    382 2HB  GLU A  23      -6.171  32.709  -4.154  1.00  0.88           H  
ATOM    383 1HG  GLU A  23      -7.574  31.078  -5.331  1.00  0.88           H  
ATOM    384 2HG  GLU A  23      -6.199  30.043  -5.623  1.00  0.88           H  
ATOM    385  N   THR A  24      -3.632  34.379  -5.731  1.00  0.93           N  
ATOM    386  CA  THR A  24      -2.543  35.314  -5.447  1.00  0.93           C  
ATOM    387  C   THR A  24      -1.871  35.866  -6.706  1.00  0.93           C  
ATOM    388  O   THR A  24      -1.240  36.920  -6.666  1.00  0.93           O  
ATOM    389  CB  THR A  24      -1.462  34.645  -4.580  1.00  0.93           C  
ATOM    390  OG1 THR A  24      -0.887  33.560  -5.300  1.00  0.93           O  
ATOM    391  CG2 THR A  24      -2.063  34.112  -3.296  1.00  0.93           C  
ATOM    392  H   THR A  24      -4.100  35.266  -5.640  1.00  0.93           H  
ATOM    393  HA  THR A  24      -2.956  36.155  -4.894  1.00  0.93           H  
ATOM    394  HB  THR A  24      -0.680  35.373  -4.354  1.00  0.93           H  
ATOM    395  HG1 THR A  24      -1.361  32.741  -5.096  1.00  0.93           H  
ATOM    396 1HG2 THR A  24      -1.281  33.637  -2.704  1.00  0.93           H  
ATOM    397 2HG2 THR A  24      -2.503  34.932  -2.733  1.00  0.93           H  
ATOM    398 3HG2 THR A  24      -2.833  33.377  -3.535  1.00  0.93           H  
ATOM    399  N   ASP A  25      -2.046  35.170  -7.827  1.00  0.94           N  
ATOM    400  CA  ASP A  25      -1.400  35.481  -9.110  1.00  0.94           C  
ATOM    401  C   ASP A  25       0.131  35.532  -8.983  1.00  0.94           C  
ATOM    402  O   ASP A  25       0.784  36.407  -9.562  1.00  0.94           O  
ATOM    403  CB  ASP A  25      -1.912  36.818  -9.682  1.00  0.94           C  
ATOM    404  CG  ASP A  25      -1.641  37.001 -11.213  1.00  0.94           C  
ATOM    405  OD1 ASP A  25      -1.575  36.016 -11.915  1.00  0.94           O  
ATOM    406  OD2 ASP A  25      -1.523  38.128 -11.648  1.00  0.94           O  
ATOM    407  H   ASP A  25      -2.614  34.331  -7.770  1.00  0.94           H  
ATOM    408  HA  ASP A  25      -1.652  34.683  -9.811  1.00  0.94           H  
ATOM    409 1HB  ASP A  25      -2.984  36.898  -9.506  1.00  0.94           H  
ATOM    410 2HB  ASP A  25      -1.432  37.643  -9.151  1.00  0.94           H  
ATOM    411  N   ASP A  26       0.695  34.579  -8.239  1.00  0.92           N  
ATOM    412  CA  ASP A  26       2.132  34.461  -8.057  1.00  0.92           C  
ATOM    413  C   ASP A  26       2.714  33.368  -8.923  1.00  0.92           C  
ATOM    414  O   ASP A  26       2.008  32.476  -9.393  1.00  0.92           O  
ATOM    415  CB  ASP A  26       2.521  34.195  -6.593  1.00  0.92           C  
ATOM    416  CG  ASP A  26       2.352  35.407  -5.657  1.00  0.92           C  
ATOM    417  OD1 ASP A  26       2.696  36.495  -6.062  1.00  0.92           O  
ATOM    418  OD2 ASP A  26       1.950  35.222  -4.530  1.00  0.92           O  
ATOM    419  H   ASP A  26       0.086  33.878  -7.817  1.00  0.92           H  
ATOM    420  HA  ASP A  26       2.592  35.402  -8.357  1.00  0.92           H  
ATOM    421 1HB  ASP A  26       1.890  33.389  -6.210  1.00  0.92           H  
ATOM    422 2HB  ASP A  26       3.553  33.846  -6.545  1.00  0.92           H  
ATOM    423  N   PHE A  27       4.013  33.447  -9.126  1.00  0.88           N  
ATOM    424  CA  PHE A  27       4.732  32.423  -9.849  1.00  0.88           C  
ATOM    425  C   PHE A  27       5.885  31.883  -9.033  1.00  0.88           C  
ATOM    426  O   PHE A  27       6.516  32.618  -8.268  1.00  0.88           O  
ATOM    427  CB  PHE A  27       5.239  32.971 -11.184  1.00  0.88           C  
ATOM    428  CG  PHE A  27       4.143  33.287 -12.154  1.00  0.88           C  
ATOM    429  CD1 PHE A  27       3.470  34.499 -12.122  1.00  0.88           C  
ATOM    430  CD2 PHE A  27       3.801  32.365 -13.123  1.00  0.88           C  
ATOM    431  CE1 PHE A  27       2.462  34.766 -13.031  1.00  0.88           C  
ATOM    432  CE2 PHE A  27       2.812  32.629 -14.038  1.00  0.88           C  
ATOM    433  CZ  PHE A  27       2.136  33.828 -13.993  1.00  0.88           C  
ATOM    434  H   PHE A  27       4.522  34.230  -8.740  1.00  0.88           H  
ATOM    435  HA  PHE A  27       4.049  31.601 -10.050  1.00  0.88           H  
ATOM    436 1HB  PHE A  27       5.822  33.872 -11.016  1.00  0.88           H  
ATOM    437 2HB  PHE A  27       5.894  32.237 -11.636  1.00  0.88           H  
ATOM    438  HD1 PHE A  27       3.728  35.240 -11.364  1.00  0.88           H  
ATOM    439  HD2 PHE A  27       4.331  31.411 -13.157  1.00  0.88           H  
ATOM    440  HE1 PHE A  27       1.924  35.717 -12.988  1.00  0.88           H  
ATOM    441  HE2 PHE A  27       2.562  31.890 -14.794  1.00  0.88           H  
ATOM    442  HZ  PHE A  27       1.344  34.036 -14.712  1.00  0.88           H  
ATOM    443  N   SER A  28       6.168  30.612  -9.244  1.00  0.82           N  
ATOM    444  CA  SER A  28       7.313  29.936  -8.650  1.00  0.82           C  
ATOM    445  C   SER A  28       8.016  29.118  -9.712  1.00  0.82           C  
ATOM    446  O   SER A  28       7.371  28.601 -10.625  1.00  0.82           O  
ATOM    447  CB  SER A  28       6.872  29.056  -7.499  1.00  0.82           C  
ATOM    448  OG  SER A  28       6.362  29.833  -6.449  1.00  0.82           O  
ATOM    449  H   SER A  28       5.548  30.092  -9.866  1.00  0.82           H  
ATOM    450  HA  SER A  28       8.015  30.683  -8.274  1.00  0.82           H  
ATOM    451 1HB  SER A  28       6.115  28.354  -7.844  1.00  0.82           H  
ATOM    452 2HB  SER A  28       7.722  28.473  -7.147  1.00  0.82           H  
ATOM    453  HG  SER A  28       7.047  30.488  -6.252  1.00  0.82           H  
ATOM    454  N   THR A  29       9.322  28.974  -9.609  1.00  0.77           N  
ATOM    455  CA  THR A  29       9.978  28.147 -10.606  1.00  0.77           C  
ATOM    456  C   THR A  29       9.858  26.692 -10.231  1.00  0.77           C  
ATOM    457  O   THR A  29       9.467  26.361  -9.106  1.00  0.77           O  
ATOM    458  CB  THR A  29      11.462  28.472 -10.821  1.00  0.77           C  
ATOM    459  OG1 THR A  29      12.239  28.154  -9.634  1.00  0.77           O  
ATOM    460  CG2 THR A  29      11.632  29.938 -11.156  1.00  0.77           C  
ATOM    461  H   THR A  29       9.834  29.432  -8.847  1.00  0.77           H  
ATOM    462  HA  THR A  29       9.472  28.299 -11.547  1.00  0.77           H  
ATOM    463  HB  THR A  29      11.832  27.879 -11.657  1.00  0.77           H  
ATOM    464  HG1 THR A  29      13.150  27.951  -9.942  1.00  0.77           H  
ATOM    465 1HG2 THR A  29      12.688  30.147 -11.323  1.00  0.77           H  
ATOM    466 2HG2 THR A  29      11.071  30.171 -12.055  1.00  0.77           H  
ATOM    467 3HG2 THR A  29      11.264  30.544 -10.325  1.00  0.77           H  
ATOM    468  N   LEU A  30      10.234  25.822 -11.150  1.00  0.72           N  
ATOM    469  CA  LEU A  30      10.207  24.402 -10.856  1.00  0.72           C  
ATOM    470  C   LEU A  30      11.154  24.078  -9.693  1.00  0.72           C  
ATOM    471  O   LEU A  30      10.835  23.220  -8.861  1.00  0.72           O  
ATOM    472  CB  LEU A  30      10.624  23.603 -12.082  1.00  0.72           C  
ATOM    473  CG  LEU A  30       9.680  23.675 -13.269  1.00  0.72           C  
ATOM    474  CD1 LEU A  30      10.320  22.976 -14.435  1.00  0.72           C  
ATOM    475  CD2 LEU A  30       8.365  23.051 -12.911  1.00  0.72           C  
ATOM    476  H   LEU A  30      10.489  26.176 -12.072  1.00  0.72           H  
ATOM    477  HA  LEU A  30       9.193  24.123 -10.572  1.00  0.72           H  
ATOM    478 1HB  LEU A  30      11.599  23.935 -12.404  1.00  0.72           H  
ATOM    479 2HB  LEU A  30      10.696  22.563 -11.801  1.00  0.72           H  
ATOM    480  HG  LEU A  30       9.522  24.717 -13.541  1.00  0.72           H  
ATOM    481 1HD1 LEU A  30       9.671  23.044 -15.278  1.00  0.72           H  
ATOM    482 2HD1 LEU A  30      11.271  23.451 -14.664  1.00  0.72           H  
ATOM    483 3HD1 LEU A  30      10.490  21.940 -14.192  1.00  0.72           H  
ATOM    484 1HD2 LEU A  30       7.687  23.099 -13.749  1.00  0.72           H  
ATOM    485 2HD2 LEU A  30       8.532  22.008 -12.643  1.00  0.72           H  
ATOM    486 3HD2 LEU A  30       7.939  23.590 -12.069  1.00  0.72           H  
ATOM    487  N   ARG A  31      12.312  24.762  -9.605  1.00  0.69           N  
ATOM    488  CA  ARG A  31      13.222  24.491  -8.496  1.00  0.69           C  
ATOM    489  C   ARG A  31      12.585  24.953  -7.201  1.00  0.69           C  
ATOM    490  O   ARG A  31      12.695  24.279  -6.173  1.00  0.69           O  
ATOM    491  CB  ARG A  31      14.566  25.167  -8.665  1.00  0.69           C  
ATOM    492  CG  ARG A  31      15.584  24.828  -7.602  1.00  0.69           C  
ATOM    493  CD  ARG A  31      15.887  23.385  -7.657  1.00  0.69           C  
ATOM    494  NE  ARG A  31      16.960  22.984  -6.782  1.00  0.69           N  
ATOM    495  CZ  ARG A  31      17.306  21.701  -6.578  1.00  0.69           C  
ATOM    496  NH1 ARG A  31      16.645  20.744  -7.194  1.00  0.69           N  
ATOM    497  NH2 ARG A  31      18.306  21.400  -5.765  1.00  0.69           N  
ATOM    498  H   ARG A  31      12.588  25.468 -10.295  1.00  0.69           H  
ATOM    499  HA  ARG A  31      13.387  23.421  -8.434  1.00  0.69           H  
ATOM    500 1HB  ARG A  31      14.993  24.882  -9.621  1.00  0.69           H  
ATOM    501 2HB  ARG A  31      14.434  26.249  -8.664  1.00  0.69           H  
ATOM    502 1HG  ARG A  31      16.501  25.390  -7.774  1.00  0.69           H  
ATOM    503 2HG  ARG A  31      15.181  25.064  -6.617  1.00  0.69           H  
ATOM    504 1HD  ARG A  31      14.996  22.848  -7.345  1.00  0.69           H  
ATOM    505 2HD  ARG A  31      16.143  23.097  -8.676  1.00  0.69           H  
ATOM    506  HE  ARG A  31      17.481  23.703  -6.301  1.00  0.69           H  
ATOM    507 1HH1 ARG A  31      15.848  20.974  -7.815  1.00  0.69           H  
ATOM    508 2HH1 ARG A  31      16.899  19.779  -7.045  1.00  0.69           H  
ATOM    509 1HH2 ARG A  31      18.814  22.137  -5.295  1.00  0.69           H  
ATOM    510 2HH2 ARG A  31      18.562  20.435  -5.615  1.00  0.69           H  
ATOM    511  N   GLU A  32      11.921  26.111  -7.225  1.00  0.67           N  
ATOM    512  CA  GLU A  32      11.274  26.566  -6.002  1.00  0.67           C  
ATOM    513  C   GLU A  32      10.182  25.582  -5.582  1.00  0.67           C  
ATOM    514  O   GLU A  32      10.020  25.300  -4.398  1.00  0.67           O  
ATOM    515  CB  GLU A  32      10.699  27.969  -6.171  1.00  0.67           C  
ATOM    516  CG  GLU A  32      11.753  29.074  -6.265  1.00  0.67           C  
ATOM    517  CD  GLU A  32      11.178  30.433  -6.571  1.00  0.67           C  
ATOM    518  OE1 GLU A  32      10.379  30.538  -7.481  1.00  0.67           O  
ATOM    519  OE2 GLU A  32      11.522  31.370  -5.884  1.00  0.67           O  
ATOM    520  H   GLU A  32      11.865  26.672  -8.083  1.00  0.67           H  
ATOM    521  HA  GLU A  32      12.022  26.601  -5.210  1.00  0.67           H  
ATOM    522 1HB  GLU A  32      10.107  28.000  -7.078  1.00  0.67           H  
ATOM    523 2HB  GLU A  32      10.035  28.196  -5.338  1.00  0.67           H  
ATOM    524 1HG  GLU A  32      12.292  29.123  -5.321  1.00  0.67           H  
ATOM    525 2HG  GLU A  32      12.466  28.804  -7.043  1.00  0.67           H  
ATOM    526  N   ALA A  33       9.445  25.016  -6.546  1.00  0.66           N  
ATOM    527  CA  ALA A  33       8.407  24.052  -6.193  1.00  0.66           C  
ATOM    528  C   ALA A  33       9.026  22.858  -5.461  1.00  0.66           C  
ATOM    529  O   ALA A  33       8.489  22.393  -4.451  1.00  0.66           O  
ATOM    530  CB  ALA A  33       7.673  23.593  -7.442  1.00  0.66           C  
ATOM    531  H   ALA A  33       9.588  25.289  -7.518  1.00  0.66           H  
ATOM    532  HA  ALA A  33       7.704  24.539  -5.518  1.00  0.66           H  
ATOM    533 1HB  ALA A  33       6.890  22.898  -7.169  1.00  0.66           H  
ATOM    534 2HB  ALA A  33       7.241  24.458  -7.938  1.00  0.66           H  
ATOM    535 3HB  ALA A  33       8.371  23.105  -8.117  1.00  0.66           H  
ATOM    536  N   TYR A  34      10.193  22.404  -5.948  1.00  0.65           N  
ATOM    537  CA  TYR A  34      10.938  21.310  -5.321  1.00  0.65           C  
ATOM    538  C   TYR A  34      11.333  21.671  -3.893  1.00  0.65           C  
ATOM    539  O   TYR A  34      11.060  20.914  -2.950  1.00  0.65           O  
ATOM    540  CB  TYR A  34      12.179  20.946  -6.147  1.00  0.65           C  
ATOM    541  CG  TYR A  34      13.087  19.929  -5.492  1.00  0.65           C  
ATOM    542  CD1 TYR A  34      12.765  18.594  -5.498  1.00  0.65           C  
ATOM    543  CD2 TYR A  34      14.256  20.353  -4.886  1.00  0.65           C  
ATOM    544  CE1 TYR A  34      13.605  17.678  -4.889  1.00  0.65           C  
ATOM    545  CE2 TYR A  34      15.104  19.437  -4.287  1.00  0.65           C  
ATOM    546  CZ  TYR A  34      14.788  18.094  -4.286  1.00  0.65           C  
ATOM    547  OH  TYR A  34      15.665  17.181  -3.675  1.00  0.65           O  
ATOM    548  H   TYR A  34      10.564  22.826  -6.802  1.00  0.65           H  
ATOM    549  HA  TYR A  34      10.290  20.436  -5.278  1.00  0.65           H  
ATOM    550 1HB  TYR A  34      11.860  20.545  -7.111  1.00  0.65           H  
ATOM    551 2HB  TYR A  34      12.761  21.831  -6.351  1.00  0.65           H  
ATOM    552  HD1 TYR A  34      11.848  18.261  -5.974  1.00  0.65           H  
ATOM    553  HD2 TYR A  34      14.510  21.415  -4.885  1.00  0.65           H  
ATOM    554  HE1 TYR A  34      13.335  16.643  -4.888  1.00  0.65           H  
ATOM    555  HE2 TYR A  34      16.025  19.778  -3.815  1.00  0.65           H  
ATOM    556  HH  TYR A  34      15.476  16.251  -3.956  1.00  0.65           H  
ATOM    557  N   TYR A  35      11.953  22.843  -3.742  1.00  0.66           N  
ATOM    558  CA  TYR A  35      12.397  23.324  -2.443  1.00  0.66           C  
ATOM    559  C   TYR A  35      11.238  23.333  -1.468  1.00  0.66           C  
ATOM    560  O   TYR A  35      11.344  22.830  -0.352  1.00  0.66           O  
ATOM    561  CB  TYR A  35      12.986  24.722  -2.565  1.00  0.66           C  
ATOM    562  CG  TYR A  35      13.393  25.328  -1.252  1.00  0.66           C  
ATOM    563  CD1 TYR A  35      14.601  24.979  -0.669  1.00  0.66           C  
ATOM    564  CD2 TYR A  35      12.552  26.239  -0.625  1.00  0.66           C  
ATOM    565  CE1 TYR A  35      14.973  25.541   0.537  1.00  0.66           C  
ATOM    566  CE2 TYR A  35      12.921  26.800   0.580  1.00  0.66           C  
ATOM    567  CZ  TYR A  35      14.129  26.455   1.161  1.00  0.66           C  
ATOM    568  OH  TYR A  35      14.503  27.016   2.362  1.00  0.66           O  
ATOM    569  H   TYR A  35      12.132  23.411  -4.570  1.00  0.66           H  
ATOM    570  HA  TYR A  35      13.158  22.648  -2.060  1.00  0.66           H  
ATOM    571 1HB  TYR A  35      13.858  24.694  -3.221  1.00  0.66           H  
ATOM    572 2HB  TYR A  35      12.256  25.380  -3.027  1.00  0.66           H  
ATOM    573  HD1 TYR A  35      15.257  24.263  -1.164  1.00  0.66           H  
ATOM    574  HD2 TYR A  35      11.601  26.510  -1.087  1.00  0.66           H  
ATOM    575  HE1 TYR A  35      15.923  25.269   0.995  1.00  0.66           H  
ATOM    576  HE2 TYR A  35      12.263  27.515   1.073  1.00  0.66           H  
ATOM    577  HH  TYR A  35      15.374  26.694   2.608  1.00  0.66           H  
ATOM    578  N   VAL A  36      10.114  23.887  -1.888  1.00  0.66           N  
ATOM    579  CA  VAL A  36       8.945  23.917  -1.041  1.00  0.66           C  
ATOM    580  C   VAL A  36       8.474  22.512  -0.691  1.00  0.66           C  
ATOM    581  O   VAL A  36       8.143  22.245   0.466  1.00  0.66           O  
ATOM    582  CB  VAL A  36       7.804  24.691  -1.715  1.00  0.66           C  
ATOM    583  CG1 VAL A  36       6.519  24.512  -0.917  1.00  0.66           C  
ATOM    584  CG2 VAL A  36       8.187  26.174  -1.793  1.00  0.66           C  
ATOM    585  H   VAL A  36      10.072  24.302  -2.819  1.00  0.66           H  
ATOM    586  HA  VAL A  36       9.208  24.432  -0.119  1.00  0.66           H  
ATOM    587  HB  VAL A  36       7.641  24.296  -2.721  1.00  0.66           H  
ATOM    588 1HG1 VAL A  36       5.711  25.051  -1.398  1.00  0.66           H  
ATOM    589 2HG1 VAL A  36       6.276  23.456  -0.877  1.00  0.66           H  
ATOM    590 3HG1 VAL A  36       6.660  24.893   0.092  1.00  0.66           H  
ATOM    591 1HG2 VAL A  36       7.395  26.732  -2.277  1.00  0.66           H  
ATOM    592 2HG2 VAL A  36       8.345  26.559  -0.787  1.00  0.66           H  
ATOM    593 3HG2 VAL A  36       9.102  26.283  -2.365  1.00  0.66           H  
ATOM    594  N   SER A  37       8.470  21.586  -1.664  1.00  0.68           N  
ATOM    595  CA  SER A  37       7.977  20.248  -1.377  1.00  0.68           C  
ATOM    596  C   SER A  37       8.826  19.543  -0.345  1.00  0.68           C  
ATOM    597  O   SER A  37       8.337  18.683   0.385  1.00  0.68           O  
ATOM    598  CB  SER A  37       8.009  19.354  -2.584  1.00  0.68           C  
ATOM    599  OG  SER A  37       9.329  18.881  -2.822  1.00  0.68           O  
ATOM    600  H   SER A  37       8.753  21.831  -2.613  1.00  0.68           H  
ATOM    601  HA  SER A  37       6.985  20.341  -0.995  1.00  0.68           H  
ATOM    602 1HB  SER A  37       7.334  18.512  -2.450  1.00  0.68           H  
ATOM    603 2HB  SER A  37       7.663  19.919  -3.452  1.00  0.68           H  
ATOM    604  HG  SER A  37       9.917  19.663  -2.753  1.00  0.68           H  
ATOM    605  N   LYS A  38      10.079  19.965  -0.209  1.00  0.70           N  
ATOM    606  CA  LYS A  38      11.006  19.386   0.748  1.00  0.70           C  
ATOM    607  C   LYS A  38      10.424  19.448   2.164  1.00  0.70           C  
ATOM    608  O   LYS A  38      10.766  18.629   3.019  1.00  0.70           O  
ATOM    609  CB  LYS A  38      12.361  20.085   0.665  1.00  0.70           C  
ATOM    610  CG  LYS A  38      13.472  19.437   1.470  1.00  0.70           C  
ATOM    611  CD  LYS A  38      14.807  20.140   1.216  1.00  0.70           C  
ATOM    612  CE  LYS A  38      15.933  19.512   2.026  1.00  0.70           C  
ATOM    613  NZ  LYS A  38      17.238  20.187   1.776  1.00  0.70           N  
ATOM    614  H   LYS A  38      10.423  20.681  -0.853  1.00  0.70           H  
ATOM    615  HA  LYS A  38      11.162  18.343   0.490  1.00  0.70           H  
ATOM    616 1HB  LYS A  38      12.670  20.166  -0.381  1.00  0.70           H  
ATOM    617 2HB  LYS A  38      12.258  21.093   1.053  1.00  0.70           H  
ATOM    618 1HG  LYS A  38      13.227  19.501   2.532  1.00  0.70           H  
ATOM    619 2HG  LYS A  38      13.557  18.386   1.194  1.00  0.70           H  
ATOM    620 1HD  LYS A  38      15.051  20.080   0.153  1.00  0.70           H  
ATOM    621 2HD  LYS A  38      14.716  21.192   1.490  1.00  0.70           H  
ATOM    622 1HE  LYS A  38      15.695  19.586   3.085  1.00  0.70           H  
ATOM    623 2HE  LYS A  38      16.023  18.460   1.756  1.00  0.70           H  
ATOM    624 1HZ  LYS A  38      17.958  19.744   2.328  1.00  0.70           H  
ATOM    625 2HZ  LYS A  38      17.473  20.113   0.796  1.00  0.70           H  
ATOM    626 3HZ  LYS A  38      17.168  21.160   2.032  1.00  0.70           H  
ATOM    627  N   ASN A  39       9.553  20.432   2.411  1.00  0.72           N  
ATOM    628  CA  ASN A  39       8.948  20.655   3.711  1.00  0.72           C  
ATOM    629  C   ASN A  39       7.552  20.013   3.875  1.00  0.72           C  
ATOM    630  O   ASN A  39       6.877  20.260   4.878  1.00  0.72           O  
ATOM    631  CB  ASN A  39       8.857  22.146   3.947  1.00  0.72           C  
ATOM    632  CG  ASN A  39      10.209  22.787   4.114  1.00  0.72           C  
ATOM    633  OD1 ASN A  39      11.109  22.233   4.762  1.00  0.72           O  
ATOM    634  ND2 ASN A  39      10.372  23.951   3.533  1.00  0.72           N  
ATOM    635  H   ASN A  39       9.275  21.057   1.650  1.00  0.72           H  
ATOM    636  HA  ASN A  39       9.598  20.215   4.468  1.00  0.72           H  
ATOM    637 1HB  ASN A  39       8.349  22.612   3.097  1.00  0.72           H  
ATOM    638 2HB  ASN A  39       8.258  22.341   4.835  1.00  0.72           H  
ATOM    639 1HD2 ASN A  39      11.248  24.427   3.604  1.00  0.72           H  
ATOM    640 2HD2 ASN A  39       9.620  24.360   3.014  1.00  0.72           H  
ATOM    641  N   TRP A  40       7.123  19.161   2.930  1.00  0.74           N  
ATOM    642  CA  TRP A  40       5.796  18.525   3.022  1.00  0.74           C  
ATOM    643  C   TRP A  40       5.824  17.077   3.546  1.00  0.74           C  
ATOM    644  O   TRP A  40       4.900  16.291   3.292  1.00  0.74           O  
ATOM    645  CB  TRP A  40       5.084  18.469   1.672  1.00  0.74           C  
ATOM    646  CG  TRP A  40       4.733  19.764   1.013  1.00  0.74           C  
ATOM    647  CD1 TRP A  40       4.518  20.973   1.598  1.00  0.74           C  
ATOM    648  CD2 TRP A  40       4.523  19.962  -0.415  1.00  0.74           C  
ATOM    649  NE1 TRP A  40       4.208  21.914   0.640  1.00  0.74           N  
ATOM    650  CE2 TRP A  40       4.214  21.309  -0.599  1.00  0.74           C  
ATOM    651  CE3 TRP A  40       4.590  19.107  -1.543  1.00  0.74           C  
ATOM    652  CZ2 TRP A  40       3.973  21.843  -1.861  1.00  0.74           C  
ATOM    653  CZ3 TRP A  40       4.351  19.650  -2.811  1.00  0.74           C  
ATOM    654  CH2 TRP A  40       4.053  20.984  -2.960  1.00  0.74           C  
ATOM    655  H   TRP A  40       7.704  18.972   2.114  1.00  0.74           H  
ATOM    656  HA  TRP A  40       5.188  19.119   3.703  1.00  0.74           H  
ATOM    657 1HB  TRP A  40       5.693  17.890   0.972  1.00  0.74           H  
ATOM    658 2HB  TRP A  40       4.157  17.936   1.813  1.00  0.74           H  
ATOM    659  HD1 TRP A  40       4.590  21.169   2.668  1.00  0.74           H  
ATOM    660  HE1 TRP A  40       4.017  22.890   0.816  1.00  0.74           H  
ATOM    661  HE3 TRP A  40       4.833  18.049  -1.427  1.00  0.74           H  
ATOM    662  HZ2 TRP A  40       3.737  22.896  -2.001  1.00  0.74           H  
ATOM    663  HZ3 TRP A  40       4.407  18.988  -3.678  1.00  0.74           H  
ATOM    664  HH2 TRP A  40       3.873  21.381  -3.960  1.00  0.74           H  
ATOM    665  N   GLY A  41       6.866  16.712   4.277  1.00  0.75           N  
ATOM    666  CA  GLY A  41       6.941  15.373   4.855  1.00  0.75           C  
ATOM    667  C   GLY A  41       6.918  14.271   3.800  1.00  0.75           C  
ATOM    668  O   GLY A  41       7.723  14.260   2.874  1.00  0.75           O  
ATOM    669  H   GLY A  41       7.603  17.382   4.448  1.00  0.75           H  
ATOM    670 1HA  GLY A  41       7.855  15.292   5.444  1.00  0.75           H  
ATOM    671 2HA  GLY A  41       6.110  15.234   5.545  1.00  0.75           H  
ATOM    672  N   GLU A  42       5.968  13.355   3.925  1.00  0.76           N  
ATOM    673  CA  GLU A  42       5.837  12.221   3.008  1.00  0.76           C  
ATOM    674  C   GLU A  42       5.536  12.629   1.562  1.00  0.76           C  
ATOM    675  O   GLU A  42       5.769  11.854   0.636  1.00  0.76           O  
ATOM    676  CB  GLU A  42       4.746  11.269   3.504  1.00  0.76           C  
ATOM    677  CG  GLU A  42       5.099  10.536   4.798  1.00  0.76           C  
ATOM    678  CD  GLU A  42       4.004   9.611   5.287  1.00  0.76           C  
ATOM    679  OE1 GLU A  42       2.949   9.598   4.698  1.00  0.76           O  
ATOM    680  OE2 GLU A  42       4.230   8.917   6.252  1.00  0.76           O  
ATOM    681  H   GLU A  42       5.318  13.437   4.694  1.00  0.76           H  
ATOM    682  HA  GLU A  42       6.785  11.682   3.007  1.00  0.76           H  
ATOM    683 1HB  GLU A  42       3.826  11.829   3.671  1.00  0.76           H  
ATOM    684 2HB  GLU A  42       4.541  10.521   2.737  1.00  0.76           H  
ATOM    685 1HG  GLU A  42       6.004   9.952   4.633  1.00  0.76           H  
ATOM    686 2HG  GLU A  42       5.315  11.274   5.570  1.00  0.76           H  
ATOM    687  N   ALA A  43       4.970  13.822   1.373  1.00  0.75           N  
ATOM    688  CA  ALA A  43       4.608  14.312   0.046  1.00  0.75           C  
ATOM    689  C   ALA A  43       5.774  15.030  -0.643  1.00  0.75           C  
ATOM    690  O   ALA A  43       5.594  15.622  -1.707  1.00  0.75           O  
ATOM    691  CB  ALA A  43       3.422  15.229   0.137  1.00  0.75           C  
ATOM    692  H   ALA A  43       4.825  14.442   2.172  1.00  0.75           H  
ATOM    693  HA  ALA A  43       4.337  13.453  -0.568  1.00  0.75           H  
ATOM    694 1HB  ALA A  43       3.138  15.566  -0.856  1.00  0.75           H  
ATOM    695 2HB  ALA A  43       2.588  14.710   0.593  1.00  0.75           H  
ATOM    696 3HB  ALA A  43       3.686  16.071   0.739  1.00  0.75           H  
ATOM    697  N   ARG A  44       6.944  15.056  -0.007  1.00  0.75           N  
ATOM    698  CA  ARG A  44       8.111  15.728  -0.566  1.00  0.75           C  
ATOM    699  C   ARG A  44       8.675  15.003  -1.777  1.00  0.75           C  
ATOM    700  O   ARG A  44       8.482  13.790  -1.934  1.00  0.75           O  
ATOM    701  CB  ARG A  44       9.234  15.804   0.452  1.00  0.75           C  
ATOM    702  CG  ARG A  44       9.921  14.494   0.753  1.00  0.75           C  
ATOM    703  CD  ARG A  44      10.941  14.649   1.821  1.00  0.75           C  
ATOM    704  NE  ARG A  44      11.580  13.383   2.130  1.00  0.75           N  
ATOM    705  CZ  ARG A  44      12.652  12.903   1.472  1.00  0.75           C  
ATOM    706  NH1 ARG A  44      13.189  13.605   0.507  1.00  0.75           N  
ATOM    707  NH2 ARG A  44      13.163  11.730   1.790  1.00  0.75           N  
ATOM    708  H   ARG A  44       7.052  14.594   0.897  1.00  0.75           H  
ATOM    709  HA  ARG A  44       7.817  16.725  -0.872  1.00  0.75           H  
ATOM    710 1HB  ARG A  44       9.990  16.473   0.080  1.00  0.75           H  
ATOM    711 2HB  ARG A  44       8.856  16.217   1.390  1.00  0.75           H  
ATOM    712 1HG  ARG A  44       9.199  13.739   1.043  1.00  0.75           H  
ATOM    713 2HG  ARG A  44      10.440  14.161  -0.150  1.00  0.75           H  
ATOM    714 1HD  ARG A  44      11.705  15.357   1.497  1.00  0.75           H  
ATOM    715 2HD  ARG A  44      10.456  15.023   2.726  1.00  0.75           H  
ATOM    716  HE  ARG A  44      11.182  12.818   2.867  1.00  0.75           H  
ATOM    717 1HH1 ARG A  44      12.798  14.505   0.258  1.00  0.75           H  
ATOM    718 2HH1 ARG A  44      13.992  13.243   0.006  1.00  0.75           H  
ATOM    719 1HH2 ARG A  44      12.752  11.180   2.528  1.00  0.75           H  
ATOM    720 2HH2 ARG A  44      13.956  11.374   1.269  1.00  0.75           H  
ATOM    721  N   PHE A  45       9.426  15.730  -2.612  1.00  0.75           N  
ATOM    722  CA  PHE A  45      10.155  15.079  -3.693  1.00  0.75           C  
ATOM    723  C   PHE A  45      11.582  14.765  -3.288  1.00  0.75           C  
ATOM    724  O   PHE A  45      12.189  15.495  -2.504  1.00  0.75           O  
ATOM    725  CB  PHE A  45      10.173  15.942  -4.929  1.00  0.75           C  
ATOM    726  CG  PHE A  45       8.868  16.043  -5.477  1.00  0.75           C  
ATOM    727  CD1 PHE A  45       8.145  17.151  -5.287  1.00  0.75           C  
ATOM    728  CD2 PHE A  45       8.325  15.013  -6.124  1.00  0.75           C  
ATOM    729  CE1 PHE A  45       6.893  17.250  -5.729  1.00  0.75           C  
ATOM    730  CE2 PHE A  45       7.082  15.086  -6.594  1.00  0.75           C  
ATOM    731  CZ  PHE A  45       6.341  16.226  -6.391  1.00  0.75           C  
ATOM    732  H   PHE A  45       9.495  16.749  -2.508  1.00  0.75           H  
ATOM    733  HA  PHE A  45       9.656  14.143  -3.936  1.00  0.75           H  
ATOM    734 1HB  PHE A  45      10.508  16.938  -4.666  1.00  0.75           H  
ATOM    735 2HB  PHE A  45      10.847  15.536  -5.682  1.00  0.75           H  
ATOM    736  HD1 PHE A  45       8.588  17.961  -4.772  1.00  0.75           H  
ATOM    737  HD2 PHE A  45       8.900  14.117  -6.253  1.00  0.75           H  
ATOM    738  HE1 PHE A  45       6.351  18.143  -5.541  1.00  0.75           H  
ATOM    739  HE2 PHE A  45       6.682  14.236  -7.113  1.00  0.75           H  
ATOM    740  HZ  PHE A  45       5.327  16.305  -6.749  1.00  0.75           H  
ATOM    741  N   ASP A  46      12.130  13.692  -3.856  1.00  0.76           N  
ATOM    742  CA  ASP A  46      13.523  13.336  -3.614  1.00  0.76           C  
ATOM    743  C   ASP A  46      14.431  14.074  -4.595  1.00  0.76           C  
ATOM    744  O   ASP A  46      15.534  14.497  -4.248  1.00  0.76           O  
ATOM    745  CB  ASP A  46      13.713  11.829  -3.790  1.00  0.76           C  
ATOM    746  CG  ASP A  46      12.918  10.986  -2.776  1.00  0.76           C  
ATOM    747  OD1 ASP A  46      13.200  11.037  -1.605  1.00  0.76           O  
ATOM    748  OD2 ASP A  46      12.002  10.303  -3.200  1.00  0.76           O  
ATOM    749  H   ASP A  46      11.567  13.117  -4.464  1.00  0.76           H  
ATOM    750  HA  ASP A  46      13.794  13.625  -2.599  1.00  0.76           H  
ATOM    751 1HB  ASP A  46      13.414  11.541  -4.799  1.00  0.76           H  
ATOM    752 2HB  ASP A  46      14.771  11.588  -3.686  1.00  0.76           H  
ATOM    753  N   ASP A  47      13.917  14.297  -5.801  1.00  0.77           N  
ATOM    754  CA  ASP A  47      14.665  14.937  -6.877  1.00  0.77           C  
ATOM    755  C   ASP A  47      13.781  15.837  -7.713  1.00  0.77           C  
ATOM    756  O   ASP A  47      12.552  15.707  -7.738  1.00  0.77           O  
ATOM    757  CB  ASP A  47      15.328  13.890  -7.797  1.00  0.77           C  
ATOM    758  CG  ASP A  47      16.421  14.468  -8.769  1.00  0.77           C  
ATOM    759  OD1 ASP A  47      16.797  15.615  -8.611  1.00  0.77           O  
ATOM    760  OD2 ASP A  47      16.795  13.769  -9.696  1.00  0.77           O  
ATOM    761  H   ASP A  47      12.986  13.965  -5.986  1.00  0.77           H  
ATOM    762  HA  ASP A  47      15.450  15.552  -6.435  1.00  0.77           H  
ATOM    763 1HB  ASP A  47      15.797  13.122  -7.180  1.00  0.77           H  
ATOM    764 2HB  ASP A  47      14.561  13.398  -8.395  1.00  0.77           H  
ATOM    765  N   GLN A  48      14.442  16.721  -8.437  1.00  0.79           N  
ATOM    766  CA  GLN A  48      13.802  17.672  -9.318  1.00  0.79           C  
ATOM    767  C   GLN A  48      13.049  16.954 -10.412  1.00  0.79           C  
ATOM    768  O   GLN A  48      11.989  17.400 -10.837  1.00  0.79           O  
ATOM    769  CB  GLN A  48      14.838  18.599  -9.935  1.00  0.79           C  
ATOM    770  CG  GLN A  48      14.258  19.735 -10.721  1.00  0.79           C  
ATOM    771  CD  GLN A  48      13.496  20.656  -9.833  1.00  0.79           C  
ATOM    772  OE1 GLN A  48      14.047  21.083  -8.807  1.00  0.79           O  
ATOM    773  NE2 GLN A  48      12.243  20.965 -10.193  1.00  0.79           N  
ATOM    774  H   GLN A  48      15.460  16.704  -8.368  1.00  0.79           H  
ATOM    775  HA  GLN A  48      13.093  18.263  -8.738  1.00  0.79           H  
ATOM    776 1HB  GLN A  48      15.465  19.008  -9.152  1.00  0.79           H  
ATOM    777 2HB  GLN A  48      15.485  18.022 -10.599  1.00  0.79           H  
ATOM    778 1HG  GLN A  48      15.059  20.293 -11.202  1.00  0.79           H  
ATOM    779 2HG  GLN A  48      13.574  19.334 -11.466  1.00  0.79           H  
ATOM    780 1HE2 GLN A  48      11.659  21.574  -9.614  1.00  0.79           H  
ATOM    781 2HE2 GLN A  48      11.837  20.592 -11.055  1.00  0.79           H  
ATOM    782  N   GLN A  49      13.567  15.817 -10.859  1.00  0.81           N  
ATOM    783  CA  GLN A  49      12.899  15.106 -11.931  1.00  0.81           C  
ATOM    784  C   GLN A  49      11.531  14.631 -11.455  1.00  0.81           C  
ATOM    785  O   GLN A  49      10.552  14.692 -12.198  1.00  0.81           O  
ATOM    786  CB  GLN A  49      13.731  13.898 -12.359  1.00  0.81           C  
ATOM    787  CG  GLN A  49      15.044  14.254 -13.028  1.00  0.81           C  
ATOM    788  CD  GLN A  49      15.872  13.026 -13.392  1.00  0.81           C  
ATOM    789  OE1 GLN A  49      15.693  12.434 -14.465  1.00  0.81           O  
ATOM    790  NE2 GLN A  49      16.766  12.624 -12.490  1.00  0.81           N  
ATOM    791  H   GLN A  49      14.439  15.468 -10.471  1.00  0.81           H  
ATOM    792  HA  GLN A  49      12.762  15.780 -12.776  1.00  0.81           H  
ATOM    793 1HB  GLN A  49      13.963  13.291 -11.482  1.00  0.81           H  
ATOM    794 2HB  GLN A  49      13.153  13.280 -13.044  1.00  0.81           H  
ATOM    795 1HG  GLN A  49      14.842  14.819 -13.936  1.00  0.81           H  
ATOM    796 2HG  GLN A  49      15.631  14.858 -12.328  1.00  0.81           H  
ATOM    797 1HE2 GLN A  49      17.332  11.821 -12.666  1.00  0.81           H  
ATOM    798 2HE2 GLN A  49      16.863  13.128 -11.585  1.00  0.81           H  
ATOM    799  N   ALA A  50      11.455  14.174 -10.202  1.00  0.82           N  
ATOM    800  CA  ALA A  50      10.186  13.711  -9.654  1.00  0.82           C  
ATOM    801  C   ALA A  50       9.208  14.875  -9.565  1.00  0.82           C  
ATOM    802  O   ALA A  50       8.026  14.740  -9.900  1.00  0.82           O  
ATOM    803  CB  ALA A  50      10.399  13.073  -8.300  1.00  0.82           C  
ATOM    804  H   ALA A  50      12.283  14.168  -9.622  1.00  0.82           H  
ATOM    805  HA  ALA A  50       9.771  12.970 -10.335  1.00  0.82           H  
ATOM    806 1HB  ALA A  50       9.447  12.712  -7.920  1.00  0.82           H  
ATOM    807 2HB  ALA A  50      11.090  12.239  -8.397  1.00  0.82           H  
ATOM    808 3HB  ALA A  50      10.814  13.809  -7.619  1.00  0.82           H  
ATOM    809  N   SER A  51       9.721  16.044  -9.165  1.00  0.82           N  
ATOM    810  CA  SER A  51       8.879  17.230  -9.072  1.00  0.82           C  
ATOM    811  C   SER A  51       8.325  17.572 -10.428  1.00  0.82           C  
ATOM    812  O   SER A  51       7.125  17.816 -10.587  1.00  0.82           O  
ATOM    813  CB  SER A  51       9.656  18.416  -8.542  1.00  0.82           C  
ATOM    814  OG  SER A  51       8.850  19.560  -8.471  1.00  0.82           O  
ATOM    815  H   SER A  51      10.704  16.090  -8.890  1.00  0.82           H  
ATOM    816  HA  SER A  51       8.047  17.025  -8.416  1.00  0.82           H  
ATOM    817 1HB  SER A  51      10.051  18.180  -7.558  1.00  0.82           H  
ATOM    818 2HB  SER A  51      10.502  18.613  -9.189  1.00  0.82           H  
ATOM    819  HG  SER A  51       8.496  19.684  -9.358  1.00  0.82           H  
ATOM    820  N   ASN A  52       9.204  17.571 -11.425  1.00  0.83           N  
ATOM    821  CA  ASN A  52       8.799  17.935 -12.760  1.00  0.83           C  
ATOM    822  C   ASN A  52       7.760  16.945 -13.272  1.00  0.83           C  
ATOM    823  O   ASN A  52       6.757  17.353 -13.853  1.00  0.83           O  
ATOM    824  CB  ASN A  52      10.000  17.976 -13.680  1.00  0.83           C  
ATOM    825  CG  ASN A  52      10.949  19.118 -13.335  1.00  0.83           C  
ATOM    826  OD1 ASN A  52      10.619  20.024 -12.553  1.00  0.83           O  
ATOM    827  ND2 ASN A  52      12.109  19.099 -13.942  1.00  0.83           N  
ATOM    828  H   ASN A  52      10.180  17.342 -11.238  1.00  0.83           H  
ATOM    829  HA  ASN A  52       8.336  18.921 -12.732  1.00  0.83           H  
ATOM    830 1HB  ASN A  52      10.542  17.032 -13.603  1.00  0.83           H  
ATOM    831 2HB  ASN A  52       9.666  18.082 -14.714  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52      12.769  19.835 -13.799  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52      12.325  18.356 -14.572  1.00  0.83           H  
ATOM    834  N   ASN A  53       7.952  15.647 -12.987  1.00  0.83           N  
ATOM    835  CA  ASN A  53       7.012  14.635 -13.450  1.00  0.83           C  
ATOM    836  C   ASN A  53       5.634  14.870 -12.847  1.00  0.83           C  
ATOM    837  O   ASN A  53       4.625  14.818 -13.549  1.00  0.83           O  
ATOM    838  CB  ASN A  53       7.511  13.248 -13.087  1.00  0.83           C  
ATOM    839  CG  ASN A  53       8.700  12.804 -13.916  1.00  0.83           C  
ATOM    840  OD1 ASN A  53       8.975  13.330 -15.001  1.00  0.83           O  
ATOM    841  ND2 ASN A  53       9.417  11.831 -13.410  1.00  0.83           N  
ATOM    842  H   ASN A  53       8.796  15.354 -12.493  1.00  0.83           H  
ATOM    843  HA  ASN A  53       6.919  14.715 -14.535  1.00  0.83           H  
ATOM    844 1HB  ASN A  53       7.799  13.238 -12.038  1.00  0.83           H  
ATOM    845 2HB  ASN A  53       6.703  12.529 -13.210  1.00  0.83           H  
ATOM    846 1HD2 ASN A  53      10.217  11.494 -13.904  1.00  0.83           H  
ATOM    847 2HD2 ASN A  53       9.166  11.433 -12.531  1.00  0.83           H  
ATOM    848  N   VAL A  54       5.585  15.201 -11.559  1.00  0.84           N  
ATOM    849  CA  VAL A  54       4.305  15.484 -10.931  1.00  0.84           C  
ATOM    850  C   VAL A  54       3.650  16.718 -11.508  1.00  0.84           C  
ATOM    851  O   VAL A  54       2.437  16.725 -11.733  1.00  0.84           O  
ATOM    852  CB  VAL A  54       4.414  15.574  -9.419  1.00  0.84           C  
ATOM    853  CG1 VAL A  54       3.128  16.108  -8.848  1.00  0.84           C  
ATOM    854  CG2 VAL A  54       4.620  14.159  -8.883  1.00  0.84           C  
ATOM    855  H   VAL A  54       6.446  15.229 -11.007  1.00  0.84           H  
ATOM    856  HA  VAL A  54       3.650  14.637 -11.137  1.00  0.84           H  
ATOM    857  HB  VAL A  54       5.237  16.236  -9.138  1.00  0.84           H  
ATOM    858 1HG1 VAL A  54       3.200  16.150  -7.762  1.00  0.84           H  
ATOM    859 2HG1 VAL A  54       2.942  17.107  -9.237  1.00  0.84           H  
ATOM    860 3HG1 VAL A  54       2.312  15.444  -9.140  1.00  0.84           H  
ATOM    861 1HG2 VAL A  54       4.658  14.172  -7.809  1.00  0.84           H  
ATOM    862 2HG2 VAL A  54       3.780  13.533  -9.192  1.00  0.84           H  
ATOM    863 3HG2 VAL A  54       5.548  13.749  -9.287  1.00  0.84           H  
ATOM    864  N   ILE A  55       4.426  17.762 -11.756  1.00  0.86           N  
ATOM    865  CA  ILE A  55       3.857  18.951 -12.354  1.00  0.86           C  
ATOM    866  C   ILE A  55       3.285  18.588 -13.727  1.00  0.86           C  
ATOM    867  O   ILE A  55       2.172  18.993 -14.043  1.00  0.86           O  
ATOM    868  CB  ILE A  55       4.882  20.100 -12.389  1.00  0.86           C  
ATOM    869  CG1 ILE A  55       5.133  20.526 -10.927  1.00  0.86           C  
ATOM    870  CG2 ILE A  55       4.357  21.296 -13.222  1.00  0.86           C  
ATOM    871  CD1 ILE A  55       6.295  21.407 -10.722  1.00  0.86           C  
ATOM    872  H   ILE A  55       5.423  17.725 -11.531  1.00  0.86           H  
ATOM    873  HA  ILE A  55       3.032  19.287 -11.726  1.00  0.86           H  
ATOM    874  HB  ILE A  55       5.822  19.737 -12.808  1.00  0.86           H  
ATOM    875 1HG1 ILE A  55       4.249  21.050 -10.569  1.00  0.86           H  
ATOM    876 2HG1 ILE A  55       5.275  19.630 -10.326  1.00  0.86           H  
ATOM    877 1HG2 ILE A  55       5.096  22.096 -13.215  1.00  0.86           H  
ATOM    878 2HG2 ILE A  55       4.181  20.972 -14.250  1.00  0.86           H  
ATOM    879 3HG2 ILE A  55       3.423  21.661 -12.791  1.00  0.86           H  
ATOM    880 1HD1 ILE A  55       6.384  21.655  -9.668  1.00  0.86           H  
ATOM    881 2HD1 ILE A  55       7.196  20.892 -11.051  1.00  0.86           H  
ATOM    882 3HD1 ILE A  55       6.150  22.305 -11.295  1.00  0.86           H  
ATOM    883  N   GLU A  56       4.009  17.794 -14.526  1.00  0.90           N  
ATOM    884  CA  GLU A  56       3.487  17.376 -15.828  1.00  0.90           C  
ATOM    885  C   GLU A  56       2.199  16.550 -15.689  1.00  0.90           C  
ATOM    886  O   GLU A  56       1.260  16.723 -16.472  1.00  0.90           O  
ATOM    887  CB  GLU A  56       4.564  16.610 -16.601  1.00  0.90           C  
ATOM    888  CG  GLU A  56       5.670  17.523 -17.042  1.00  0.90           C  
ATOM    889  CD  GLU A  56       6.865  16.878 -17.675  1.00  0.90           C  
ATOM    890  OE1 GLU A  56       6.930  15.674 -17.768  1.00  0.90           O  
ATOM    891  OE2 GLU A  56       7.743  17.638 -18.059  1.00  0.90           O  
ATOM    892  H   GLU A  56       4.936  17.489 -14.230  1.00  0.90           H  
ATOM    893  HA  GLU A  56       3.247  18.275 -16.396  1.00  0.90           H  
ATOM    894 1HB  GLU A  56       4.991  15.833 -15.969  1.00  0.90           H  
ATOM    895 2HB  GLU A  56       4.128  16.132 -17.475  1.00  0.90           H  
ATOM    896 1HG  GLU A  56       5.240  18.224 -17.758  1.00  0.90           H  
ATOM    897 2HG  GLU A  56       5.993  18.089 -16.173  1.00  0.90           H  
ATOM    898  N   ASP A  57       2.127  15.673 -14.679  1.00  0.94           N  
ATOM    899  CA  ASP A  57       0.898  14.914 -14.458  1.00  0.94           C  
ATOM    900  C   ASP A  57      -0.245  15.856 -14.082  1.00  0.94           C  
ATOM    901  O   ASP A  57      -1.381  15.667 -14.524  1.00  0.94           O  
ATOM    902  CB  ASP A  57       1.072  13.844 -13.376  1.00  0.94           C  
ATOM    903  CG  ASP A  57       1.908  12.617 -13.825  1.00  0.94           C  
ATOM    904  OD1 ASP A  57       2.147  12.468 -15.005  1.00  0.94           O  
ATOM    905  OD2 ASP A  57       2.264  11.826 -12.977  1.00  0.94           O  
ATOM    906  H   ASP A  57       2.938  15.524 -14.079  1.00  0.94           H  
ATOM    907  HA  ASP A  57       0.633  14.412 -15.387  1.00  0.94           H  
ATOM    908 1HB  ASP A  57       1.560  14.296 -12.511  1.00  0.94           H  
ATOM    909 2HB  ASP A  57       0.093  13.499 -13.047  1.00  0.94           H  
ATOM    910  N   LEU A  58       0.065  16.898 -13.303  1.00  0.98           N  
ATOM    911  CA  LEU A  58      -0.922  17.894 -12.907  1.00  0.98           C  
ATOM    912  C   LEU A  58      -1.421  18.613 -14.156  1.00  0.98           C  
ATOM    913  O   LEU A  58      -2.630  18.775 -14.340  1.00  0.98           O  
ATOM    914  CB  LEU A  58      -0.312  18.901 -11.913  1.00  0.98           C  
ATOM    915  CG  LEU A  58      -1.233  20.005 -11.383  1.00  0.98           C  
ATOM    916  CD1 LEU A  58      -2.388  19.374 -10.627  1.00  0.98           C  
ATOM    917  CD2 LEU A  58      -0.432  20.946 -10.471  1.00  0.98           C  
ATOM    918  H   LEU A  58       1.018  16.986 -12.949  1.00  0.98           H  
ATOM    919  HA  LEU A  58      -1.759  17.390 -12.430  1.00  0.98           H  
ATOM    920 1HB  LEU A  58       0.086  18.348 -11.060  1.00  0.98           H  
ATOM    921 2HB  LEU A  58       0.508  19.402 -12.394  1.00  0.98           H  
ATOM    922  HG  LEU A  58      -1.636  20.569 -12.217  1.00  0.98           H  
ATOM    923 1HD1 LEU A  58      -3.044  20.151 -10.253  1.00  0.98           H  
ATOM    924 2HD1 LEU A  58      -2.946  18.717 -11.293  1.00  0.98           H  
ATOM    925 3HD1 LEU A  58      -1.996  18.797  -9.789  1.00  0.98           H  
ATOM    926 1HD2 LEU A  58      -1.086  21.731 -10.102  1.00  0.98           H  
ATOM    927 2HD2 LEU A  58      -0.034  20.377  -9.632  1.00  0.98           H  
ATOM    928 3HD2 LEU A  58       0.390  21.392 -11.034  1.00  0.98           H  
ATOM    929  N   GLU A  59      -0.495  19.000 -15.044  1.00  1.02           N  
ATOM    930  CA  GLU A  59      -0.874  19.701 -16.265  1.00  1.02           C  
ATOM    931  C   GLU A  59      -1.810  18.821 -17.087  1.00  1.02           C  
ATOM    932  O   GLU A  59      -2.834  19.297 -17.595  1.00  1.02           O  
ATOM    933  CB  GLU A  59       0.386  20.021 -17.108  1.00  1.02           C  
ATOM    934  CG  GLU A  59       1.319  21.084 -16.520  1.00  1.02           C  
ATOM    935  CD  GLU A  59       2.642  21.246 -17.254  1.00  1.02           C  
ATOM    936  OE1 GLU A  59       2.675  21.904 -18.283  1.00  1.02           O  
ATOM    937  OE2 GLU A  59       3.644  20.781 -16.745  1.00  1.02           O  
ATOM    938  H   GLU A  59       0.489  18.839 -14.835  1.00  1.02           H  
ATOM    939  HA  GLU A  59      -1.393  20.621 -16.006  1.00  1.02           H  
ATOM    940 1HB  GLU A  59       0.966  19.119 -17.249  1.00  1.02           H  
ATOM    941 2HB  GLU A  59       0.079  20.365 -18.095  1.00  1.02           H  
ATOM    942 1HG  GLU A  59       0.799  22.032 -16.565  1.00  1.02           H  
ATOM    943 2HG  GLU A  59       1.504  20.866 -15.478  1.00  1.02           H  
ATOM    944  N   ALA A  60      -1.493  17.519 -17.174  1.00  1.05           N  
ATOM    945  CA  ALA A  60      -2.316  16.574 -17.920  1.00  1.05           C  
ATOM    946  C   ALA A  60      -3.696  16.406 -17.299  1.00  1.05           C  
ATOM    947  O   ALA A  60      -4.705  16.396 -18.004  1.00  1.05           O  
ATOM    948  CB  ALA A  60      -1.622  15.224 -17.983  1.00  1.05           C  
ATOM    949  H   ALA A  60      -0.632  17.186 -16.737  1.00  1.05           H  
ATOM    950  HA  ALA A  60      -2.447  16.962 -18.926  1.00  1.05           H  
ATOM    951 1HB  ALA A  60      -2.225  14.532 -18.565  1.00  1.05           H  
ATOM    952 2HB  ALA A  60      -0.644  15.333 -18.445  1.00  1.05           H  
ATOM    953 3HB  ALA A  60      -1.496  14.837 -16.976  1.00  1.05           H  
ATOM    954  N   ALA A  61      -3.737  16.302 -15.968  1.00  1.06           N  
ATOM    955  CA  ALA A  61      -4.978  16.124 -15.224  1.00  1.06           C  
ATOM    956  C   ALA A  61      -5.922  17.301 -15.389  1.00  1.06           C  
ATOM    957  O   ALA A  61      -7.143  17.131 -15.448  1.00  1.06           O  
ATOM    958  CB  ALA A  61      -4.670  15.944 -13.749  1.00  1.06           C  
ATOM    959  H   ALA A  61      -2.863  16.312 -15.447  1.00  1.06           H  
ATOM    960  HA  ALA A  61      -5.473  15.233 -15.602  1.00  1.06           H  
ATOM    961 1HB  ALA A  61      -5.595  15.784 -13.201  1.00  1.06           H  
ATOM    962 2HB  ALA A  61      -4.011  15.086 -13.620  1.00  1.06           H  
ATOM    963 3HB  ALA A  61      -4.175  16.840 -13.375  1.00  1.06           H  
ATOM    964  N   LEU A  62      -5.348  18.494 -15.459  1.00  1.04           N  
ATOM    965  CA  LEU A  62      -6.117  19.717 -15.567  1.00  1.04           C  
ATOM    966  C   LEU A  62      -6.350  20.168 -17.011  1.00  1.04           C  
ATOM    967  O   LEU A  62      -7.326  20.866 -17.291  1.00  1.04           O  
ATOM    968  CB  LEU A  62      -5.391  20.822 -14.801  1.00  1.04           C  
ATOM    969  CG  LEU A  62      -5.182  20.575 -13.301  1.00  1.04           C  
ATOM    970  CD1 LEU A  62      -4.388  21.718 -12.741  1.00  1.04           C  
ATOM    971  CD2 LEU A  62      -6.514  20.429 -12.611  1.00  1.04           C  
ATOM    972  H   LEU A  62      -4.332  18.555 -15.374  1.00  1.04           H  
ATOM    973  HA  LEU A  62      -7.087  19.547 -15.103  1.00  1.04           H  
ATOM    974 1HB  LEU A  62      -4.403  20.954 -15.251  1.00  1.04           H  
ATOM    975 2HB  LEU A  62      -5.946  21.746 -14.910  1.00  1.04           H  
ATOM    976  HG  LEU A  62      -4.609  19.663 -13.155  1.00  1.04           H  
ATOM    977 1HD1 LEU A  62      -4.213  21.566 -11.684  1.00  1.04           H  
ATOM    978 2HD1 LEU A  62      -3.437  21.769 -13.267  1.00  1.04           H  
ATOM    979 3HD1 LEU A  62      -4.938  22.644 -12.886  1.00  1.04           H  
ATOM    980 1HD2 LEU A  62      -6.351  20.252 -11.546  1.00  1.04           H  
ATOM    981 2HD2 LEU A  62      -7.097  21.339 -12.745  1.00  1.04           H  
ATOM    982 3HD2 LEU A  62      -7.053  19.584 -13.043  1.00  1.04           H  
ATOM    983  N   GLY A  63      -5.447  19.800 -17.929  1.00  1.02           N  
ATOM    984  CA  GLY A  63      -5.516  20.279 -19.307  1.00  1.02           C  
ATOM    985  C   GLY A  63      -5.013  21.720 -19.373  1.00  1.02           C  
ATOM    986  O   GLY A  63      -5.460  22.518 -20.200  1.00  1.02           O  
ATOM    987  H   GLY A  63      -4.663  19.212 -17.667  1.00  1.02           H  
ATOM    988 1HA  GLY A  63      -4.899  19.640 -19.940  1.00  1.02           H  
ATOM    989 2HA  GLY A  63      -6.540  20.219 -19.670  1.00  1.02           H  
ATOM    990  N   VAL A  64      -4.121  22.054 -18.442  1.00  0.97           N  
ATOM    991  CA  VAL A  64      -3.594  23.408 -18.310  1.00  0.97           C  
ATOM    992  C   VAL A  64      -2.075  23.443 -18.388  1.00  0.97           C  
ATOM    993  O   VAL A  64      -1.399  22.713 -17.678  1.00  0.97           O  
ATOM    994  CB  VAL A  64      -4.043  24.002 -16.962  1.00  0.97           C  
ATOM    995  CG1 VAL A  64      -3.494  25.388 -16.802  1.00  0.97           C  
ATOM    996  CG2 VAL A  64      -5.549  24.024 -16.877  1.00  0.97           C  
ATOM    997  H   VAL A  64      -3.774  21.305 -17.843  1.00  0.97           H  
ATOM    998  HA  VAL A  64      -3.997  24.018 -19.118  1.00  0.97           H  
ATOM    999  HB  VAL A  64      -3.644  23.388 -16.162  1.00  0.97           H  
ATOM   1000 1HG1 VAL A  64      -3.798  25.805 -15.843  1.00  0.97           H  
ATOM   1001 2HG1 VAL A  64      -2.416  25.359 -16.852  1.00  0.97           H  
ATOM   1002 3HG1 VAL A  64      -3.877  26.017 -17.601  1.00  0.97           H  
ATOM   1003 1HG2 VAL A  64      -5.850  24.435 -15.914  1.00  0.97           H  
ATOM   1004 2HG2 VAL A  64      -5.948  24.643 -17.680  1.00  0.97           H  
ATOM   1005 3HG2 VAL A  64      -5.940  23.026 -16.974  1.00  0.97           H  
ATOM   1006  N   LEU A  65      -1.532  24.311 -19.230  1.00  0.92           N  
ATOM   1007  CA  LEU A  65      -0.080  24.405 -19.371  1.00  0.92           C  
ATOM   1008  C   LEU A  65       0.569  24.956 -18.113  1.00  0.92           C  
ATOM   1009  O   LEU A  65       0.058  25.902 -17.521  1.00  0.92           O  
ATOM   1010  CB  LEU A  65       0.286  25.310 -20.554  1.00  0.92           C  
ATOM   1011  CG  LEU A  65       0.293  24.619 -21.885  1.00  0.92           C  
ATOM   1012  CD1 LEU A  65      -1.120  24.191 -22.207  1.00  0.92           C  
ATOM   1013  CD2 LEU A  65       0.843  25.538 -22.939  1.00  0.92           C  
ATOM   1014  H   LEU A  65      -2.132  24.897 -19.792  1.00  0.92           H  
ATOM   1015  HA  LEU A  65       0.318  23.403 -19.550  1.00  0.92           H  
ATOM   1016 1HB  LEU A  65      -0.423  26.117 -20.605  1.00  0.92           H  
ATOM   1017 2HB  LEU A  65       1.278  25.726 -20.382  1.00  0.92           H  
ATOM   1018  HG  LEU A  65       0.915  23.736 -21.824  1.00  0.92           H  
ATOM   1019 1HD1 LEU A  65      -1.121  23.669 -23.141  1.00  0.92           H  
ATOM   1020 2HD1 LEU A  65      -1.493  23.531 -21.429  1.00  0.92           H  
ATOM   1021 3HD1 LEU A  65      -1.764  25.067 -22.272  1.00  0.92           H  
ATOM   1022 1HD2 LEU A  65       0.859  25.029 -23.899  1.00  0.92           H  
ATOM   1023 2HD2 LEU A  65       0.221  26.432 -23.009  1.00  0.92           H  
ATOM   1024 3HD2 LEU A  65       1.844  25.818 -22.664  1.00  0.92           H  
ATOM   1025  N   ARG A  66       1.758  24.447 -17.790  1.00  0.86           N  
ATOM   1026  CA  ARG A  66       2.568  24.806 -16.615  1.00  0.86           C  
ATOM   1027  C   ARG A  66       2.524  26.285 -16.231  1.00  0.86           C  
ATOM   1028  O   ARG A  66       2.298  26.625 -15.062  1.00  0.86           O  
ATOM   1029  CB  ARG A  66       4.014  24.433 -16.953  1.00  0.86           C  
ATOM   1030  CG  ARG A  66       5.042  24.556 -15.921  1.00  0.86           C  
ATOM   1031  CD  ARG A  66       6.311  24.009 -16.418  1.00  0.86           C  
ATOM   1032  NE  ARG A  66       6.160  22.588 -16.692  1.00  0.86           N  
ATOM   1033  CZ  ARG A  66       7.101  21.747 -17.116  1.00  0.86           C  
ATOM   1034  NH1 ARG A  66       8.338  22.131 -17.338  1.00  0.86           N  
ATOM   1035  NH2 ARG A  66       6.715  20.518 -17.296  1.00  0.86           N  
ATOM   1036  H   ARG A  66       2.091  23.644 -18.328  1.00  0.86           H  
ATOM   1037  HA  ARG A  66       2.222  24.209 -15.770  1.00  0.86           H  
ATOM   1038 1HB  ARG A  66       4.085  23.442 -17.296  1.00  0.86           H  
ATOM   1039 2HB  ARG A  66       4.344  25.065 -17.776  1.00  0.86           H  
ATOM   1040 1HG  ARG A  66       5.189  25.592 -15.680  1.00  0.86           H  
ATOM   1041 2HG  ARG A  66       4.745  23.987 -15.043  1.00  0.86           H  
ATOM   1042 1HD  ARG A  66       6.570  24.504 -17.347  1.00  0.86           H  
ATOM   1043 2HD  ARG A  66       7.104  24.153 -15.694  1.00  0.86           H  
ATOM   1044  HE  ARG A  66       5.221  22.164 -16.577  1.00  0.86           H  
ATOM   1045 1HH1 ARG A  66       8.590  23.101 -17.209  1.00  0.86           H  
ATOM   1046 2HH1 ARG A  66       9.026  21.463 -17.651  1.00  0.86           H  
ATOM   1047 1HH2 ARG A  66       5.717  20.314 -17.114  1.00  0.86           H  
ATOM   1048 2HH2 ARG A  66       7.345  19.755 -17.596  1.00  0.86           H  
ATOM   1049  N   GLU A  67       2.694  27.161 -17.208  1.00  0.81           N  
ATOM   1050  CA  GLU A  67       2.699  28.599 -16.969  1.00  0.81           C  
ATOM   1051  C   GLU A  67       1.393  29.077 -16.326  1.00  0.81           C  
ATOM   1052  O   GLU A  67       1.391  29.914 -15.423  1.00  0.81           O  
ATOM   1053  CB  GLU A  67       2.949  29.325 -18.288  1.00  0.81           C  
ATOM   1054  CG  GLU A  67       3.029  30.816 -18.196  1.00  0.81           C  
ATOM   1055  CD  GLU A  67       3.410  31.411 -19.498  1.00  0.81           C  
ATOM   1056  OE1 GLU A  67       3.756  30.675 -20.388  1.00  0.81           O  
ATOM   1057  OE2 GLU A  67       3.327  32.615 -19.629  1.00  0.81           O  
ATOM   1058  H   GLU A  67       2.836  26.815 -18.143  1.00  0.81           H  
ATOM   1059  HA  GLU A  67       3.517  28.829 -16.285  1.00  0.81           H  
ATOM   1060 1HB  GLU A  67       3.882  28.969 -18.720  1.00  0.81           H  
ATOM   1061 2HB  GLU A  67       2.149  29.080 -18.991  1.00  0.81           H  
ATOM   1062 1HG  GLU A  67       2.057  31.208 -17.894  1.00  0.81           H  
ATOM   1063 2HG  GLU A  67       3.764  31.094 -17.437  1.00  0.81           H  
ATOM   1064  N   HIS A  68       0.275  28.480 -16.723  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      -1.038  28.893 -16.255  1.00  0.76           C  
ATOM   1066  C   HIS A  68      -1.402  28.198 -14.951  1.00  0.76           C  
ATOM   1067  O   HIS A  68      -2.520  28.330 -14.451  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      -2.105  28.591 -17.304  1.00  0.76           C  
ATOM   1069  CG  HIS A  68      -2.016  29.385 -18.561  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68      -2.231  30.745 -18.606  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68      -1.777  28.998 -19.834  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68      -2.113  31.163 -19.856  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68      -1.846  30.118 -20.619  1.00  0.76           N  
ATOM   1074  H   HIS A  68       0.326  27.711 -17.379  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      -1.038  29.966 -16.071  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      -1.997  27.559 -17.596  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68      -3.097  28.714 -16.874  1.00  0.76           H  
ATOM   1078  HD2 HIS A  68      -1.581  27.990 -20.170  1.00  0.76           H  
ATOM   1079  HE1 HIS A  68      -2.226  32.192 -20.201  1.00  0.76           H  
ATOM   1080  HE2 HIS A  68      -1.715  30.131 -21.621  1.00  0.76           H  
ATOM   1081  N   LEU A  69      -0.447  27.442 -14.410  1.00  0.74           N  
ATOM   1082  CA  LEU A  69      -0.570  26.822 -13.114  1.00  0.74           C  
ATOM   1083  C   LEU A  69       0.337  27.551 -12.132  1.00  0.74           C  
ATOM   1084  O   LEU A  69       0.459  27.152 -10.975  1.00  0.74           O  
ATOM   1085  CB  LEU A  69      -0.243  25.337 -13.185  1.00  0.74           C  
ATOM   1086  CG  LEU A  69      -1.172  24.539 -14.026  1.00  0.74           C  
ATOM   1087  CD1 LEU A  69      -0.715  23.102 -14.085  1.00  0.74           C  
ATOM   1088  CD2 LEU A  69      -2.557  24.664 -13.427  1.00  0.74           C  
ATOM   1089  H   LEU A  69       0.443  27.318 -14.887  1.00  0.74           H  
ATOM   1090  HA  LEU A  69      -1.591  26.924 -12.774  1.00  0.74           H  
ATOM   1091 1HB  LEU A  69       0.734  25.221 -13.619  1.00  0.74           H  
ATOM   1092 2HB  LEU A  69      -0.247  24.925 -12.186  1.00  0.74           H  
ATOM   1093  HG  LEU A  69      -1.163  24.923 -15.038  1.00  0.74           H  
ATOM   1094 1HD1 LEU A  69      -1.401  22.537 -14.710  1.00  0.74           H  
ATOM   1095 2HD1 LEU A  69       0.283  23.060 -14.511  1.00  0.74           H  
ATOM   1096 3HD1 LEU A  69      -0.698  22.681 -13.087  1.00  0.74           H  
ATOM   1097 1HD2 LEU A  69      -3.262  24.106 -14.019  1.00  0.74           H  
ATOM   1098 2HD2 LEU A  69      -2.550  24.276 -12.409  1.00  0.74           H  
ATOM   1099 3HD2 LEU A  69      -2.850  25.713 -13.415  1.00  0.74           H  
ATOM   1100  N   GLY A  70       0.968  28.638 -12.607  1.00  0.74           N  
ATOM   1101  CA  GLY A  70       1.877  29.422 -11.787  1.00  0.74           C  
ATOM   1102  C   GLY A  70       3.316  28.893 -11.779  1.00  0.74           C  
ATOM   1103  O   GLY A  70       4.138  29.371 -10.993  1.00  0.74           O  
ATOM   1104  H   GLY A  70       0.844  28.941 -13.573  1.00  0.74           H  
ATOM   1105 1HA  GLY A  70       1.872  30.451 -12.142  1.00  0.74           H  
ATOM   1106 2HA  GLY A  70       1.497  29.452 -10.767  1.00  0.74           H  
ATOM   1107  N   PHE A  71       3.647  27.916 -12.629  1.00  0.77           N  
ATOM   1108  CA  PHE A  71       5.005  27.390 -12.580  1.00  0.77           C  
ATOM   1109  C   PHE A  71       5.849  27.877 -13.740  1.00  0.77           C  
ATOM   1110  O   PHE A  71       5.406  27.898 -14.889  1.00  0.77           O  
ATOM   1111  CB  PHE A  71       5.014  25.875 -12.626  1.00  0.77           C  
ATOM   1112  CG  PHE A  71       4.393  25.215 -11.507  1.00  0.77           C  
ATOM   1113  CD1 PHE A  71       3.063  24.988 -11.581  1.00  0.77           C  
ATOM   1114  CD2 PHE A  71       5.086  24.811 -10.397  1.00  0.77           C  
ATOM   1115  CE1 PHE A  71       2.395  24.363 -10.593  1.00  0.77           C  
ATOM   1116  CE2 PHE A  71       4.415  24.176  -9.385  1.00  0.77           C  
ATOM   1117  CZ  PHE A  71       3.054  23.952  -9.491  1.00  0.77           C  
ATOM   1118  H   PHE A  71       2.986  27.539 -13.306  1.00  0.77           H  
ATOM   1119  HA  PHE A  71       5.466  27.707 -11.653  1.00  0.77           H  
ATOM   1120 1HB  PHE A  71       4.456  25.587 -13.484  1.00  0.77           H  
ATOM   1121 2HB  PHE A  71       6.034  25.506 -12.737  1.00  0.77           H  
ATOM   1122  HD1 PHE A  71       2.545  25.322 -12.465  1.00  0.77           H  
ATOM   1123  HD2 PHE A  71       6.162  24.992 -10.329  1.00  0.77           H  
ATOM   1124  HE1 PHE A  71       1.337  24.198 -10.694  1.00  0.77           H  
ATOM   1125  HE2 PHE A  71       4.948  23.846  -8.506  1.00  0.77           H  
ATOM   1126  HZ  PHE A  71       2.507  23.449  -8.697  1.00  0.77           H  
ATOM   1127  N   ILE A  72       7.080  28.244 -13.428  1.00  0.84           N  
ATOM   1128  CA  ILE A  72       8.035  28.694 -14.423  1.00  0.84           C  
ATOM   1129  C   ILE A  72       9.228  27.717 -14.596  1.00  0.84           C  
ATOM   1130  O   ILE A  72       9.828  27.287 -13.610  1.00  0.84           O  
ATOM   1131  CB  ILE A  72       8.518  30.108 -14.071  1.00  0.84           C  
ATOM   1132  CG1 ILE A  72       7.320  31.044 -13.991  1.00  0.84           C  
ATOM   1133  CG2 ILE A  72       9.495  30.599 -15.082  1.00  0.84           C  
ATOM   1134  CD1 ILE A  72       6.567  31.175 -15.313  1.00  0.84           C  
ATOM   1135  H   ILE A  72       7.340  28.231 -12.442  1.00  0.84           H  
ATOM   1136  HA  ILE A  72       7.489  28.815 -15.342  1.00  0.84           H  
ATOM   1137  HB  ILE A  72       8.979  30.095 -13.091  1.00  0.84           H  
ATOM   1138 1HG1 ILE A  72       6.638  30.668 -13.234  1.00  0.84           H  
ATOM   1139 2HG1 ILE A  72       7.660  32.033 -13.688  1.00  0.84           H  
ATOM   1140 1HG2 ILE A  72       9.825  31.601 -14.816  1.00  0.84           H  
ATOM   1141 2HG2 ILE A  72      10.353  29.937 -15.121  1.00  0.84           H  
ATOM   1142 3HG2 ILE A  72       9.005  30.619 -16.041  1.00  0.84           H  
ATOM   1143 1HD1 ILE A  72       5.727  31.851 -15.188  1.00  0.84           H  
ATOM   1144 2HD1 ILE A  72       7.241  31.570 -16.075  1.00  0.84           H  
ATOM   1145 3HD1 ILE A  72       6.197  30.205 -15.631  1.00  0.84           H  
ATOM   1146  N   PRO A  73       9.544  27.284 -15.821  1.00  0.93           N  
ATOM   1147  CA  PRO A  73      10.669  26.427 -16.143  1.00  0.93           C  
ATOM   1148  C   PRO A  73      11.998  27.050 -15.729  1.00  0.93           C  
ATOM   1149  O   PRO A  73      12.123  28.271 -15.689  1.00  0.93           O  
ATOM   1150  CB  PRO A  73      10.570  26.321 -17.666  1.00  0.93           C  
ATOM   1151  CG  PRO A  73       9.132  26.559 -17.991  1.00  0.93           C  
ATOM   1152  CD  PRO A  73       8.649  27.550 -16.971  1.00  0.93           C  
ATOM   1153  HA  PRO A  73      10.530  25.455 -15.670  1.00  0.93           H  
ATOM   1154 1HB  PRO A  73      11.233  27.066 -18.133  1.00  0.93           H  
ATOM   1155 2HB  PRO A  73      10.910  25.330 -17.994  1.00  0.93           H  
ATOM   1156 1HG  PRO A  73       9.048  26.940 -19.023  1.00  0.93           H  
ATOM   1157 2HG  PRO A  73       8.585  25.614 -17.960  1.00  0.93           H  
ATOM   1158 1HD  PRO A  73       8.751  28.573 -17.333  1.00  0.93           H  
ATOM   1159 2HD  PRO A  73       7.603  27.273 -16.745  1.00  0.93           H  
ATOM   1160  N   GLU A  74      12.978  26.202 -15.411  1.00  1.02           N  
ATOM   1161  CA  GLU A  74      14.331  26.650 -15.056  1.00  1.02           C  
ATOM   1162  C   GLU A  74      15.195  26.928 -16.286  1.00  1.02           C  
ATOM   1163  O   GLU A  74      16.216  27.610 -16.206  1.00  1.02           O  
ATOM   1164  CB  GLU A  74      15.032  25.603 -14.193  1.00  1.02           C  
ATOM   1165  CG  GLU A  74      14.450  25.384 -12.824  1.00  1.02           C  
ATOM   1166  CD  GLU A  74      14.672  26.548 -11.917  1.00  1.02           C  
ATOM   1167  OE1 GLU A  74      15.656  27.225 -12.063  1.00  1.02           O  
ATOM   1168  OE2 GLU A  74      13.877  26.726 -11.023  1.00  1.02           O  
ATOM   1169  H   GLU A  74      12.792  25.210 -15.430  1.00  1.02           H  
ATOM   1170  HA  GLU A  74      14.246  27.578 -14.488  1.00  1.02           H  
ATOM   1171 1HB  GLU A  74      15.018  24.645 -14.713  1.00  1.02           H  
ATOM   1172 2HB  GLU A  74      16.077  25.885 -14.068  1.00  1.02           H  
ATOM   1173 1HG  GLU A  74      13.383  25.234 -12.930  1.00  1.02           H  
ATOM   1174 2HG  GLU A  74      14.879  24.485 -12.380  1.00  1.02           H  
ATOM   1175  N   GLU A  75      14.808  26.339 -17.407  1.00  1.07           N  
ATOM   1176  CA  GLU A  75      15.531  26.458 -18.665  1.00  1.07           C  
ATOM   1177  C   GLU A  75      15.625  27.915 -19.136  1.00  1.07           C  
ATOM   1178  O   GLU A  75      14.725  28.724 -18.894  1.00  1.07           O  
ATOM   1179  CB  GLU A  75      14.885  25.509 -19.685  1.00  1.07           C  
ATOM   1180  CG  GLU A  75      13.409  25.757 -19.937  1.00  1.07           C  
ATOM   1181  CD  GLU A  75      12.747  24.701 -20.849  1.00  1.07           C  
ATOM   1182  OE1 GLU A  75      13.450  23.846 -21.321  1.00  1.07           O  
ATOM   1183  OE2 GLU A  75      11.540  24.773 -21.086  1.00  1.07           O  
ATOM   1184  H   GLU A  75      13.959  25.798 -17.385  1.00  1.07           H  
ATOM   1185  HA  GLU A  75      16.552  26.108 -18.500  1.00  1.07           H  
ATOM   1186 1HB  GLU A  75      15.406  25.598 -20.640  1.00  1.07           H  
ATOM   1187 2HB  GLU A  75      14.998  24.480 -19.345  1.00  1.07           H  
ATOM   1188 1HG  GLU A  75      12.938  25.727 -18.981  1.00  1.07           H  
ATOM   1189 2HG  GLU A  75      13.275  26.755 -20.351  1.00  1.07           H  
ATOM   1190  N   ASP A  76      16.720  28.245 -19.830  1.00  1.07           N  
ATOM   1191  CA  ASP A  76      16.956  29.619 -20.288  1.00  1.07           C  
ATOM   1192  C   ASP A  76      16.535  29.992 -21.720  1.00  1.07           C  
ATOM   1193  O   ASP A  76      16.873  31.068 -22.212  1.00  1.07           O  
ATOM   1194  CB  ASP A  76      18.407  30.029 -19.981  1.00  1.07           C  
ATOM   1195  CG  ASP A  76      19.505  29.119 -20.558  1.00  1.07           C  
ATOM   1196  OD1 ASP A  76      19.261  27.943 -20.766  1.00  1.07           O  
ATOM   1197  OD2 ASP A  76      20.619  29.570 -20.771  1.00  1.07           O  
ATOM   1198  H   ASP A  76      17.414  27.537 -20.009  1.00  1.07           H  
ATOM   1199  HA  ASP A  76      16.356  30.258 -19.638  1.00  1.07           H  
ATOM   1200 1HB  ASP A  76      18.572  31.039 -20.358  1.00  1.07           H  
ATOM   1201 2HB  ASP A  76      18.537  30.071 -18.897  1.00  1.07           H  
ATOM   1202  N   GLY A  77      15.756  29.134 -22.358  1.00  1.00           N  
ATOM   1203  CA  GLY A  77      15.118  29.459 -23.634  1.00  1.00           C  
ATOM   1204  C   GLY A  77      15.927  29.863 -24.855  1.00  1.00           C  
ATOM   1205  O   GLY A  77      16.707  29.076 -25.424  1.00  1.00           O  
ATOM   1206  H   GLY A  77      15.554  28.251 -21.910  1.00  1.00           H  
ATOM   1207 1HA  GLY A  77      14.545  28.607 -23.937  1.00  1.00           H  
ATOM   1208 2HA  GLY A  77      14.381  30.239 -23.444  1.00  1.00           H  
ATOM   1209  N   SER A  78      15.580  31.073 -25.300  1.00  0.90           N  
ATOM   1210  CA  SER A  78      16.091  31.736 -26.481  1.00  0.90           C  
ATOM   1211  C   SER A  78      16.055  33.257 -26.427  1.00  0.90           C  
ATOM   1212  O   SER A  78      15.370  33.857 -25.583  1.00  0.90           O  
ATOM   1213  CB  SER A  78      15.271  31.288 -27.657  1.00  0.90           C  
ATOM   1214  OG  SER A  78      13.954  31.606 -27.479  1.00  0.90           O  
ATOM   1215  H   SER A  78      14.927  31.591 -24.731  1.00  0.90           H  
ATOM   1216  HA  SER A  78      17.128  31.426 -26.609  1.00  0.90           H  
ATOM   1217 1HB  SER A  78      15.609  31.803 -28.537  1.00  0.90           H  
ATOM   1218 2HB  SER A  78      15.379  30.227 -27.824  1.00  0.90           H  
ATOM   1219  HG  SER A  78      13.596  30.847 -27.078  1.00  0.90           H  
ATOM   1220  N   SER A  79      16.782  33.859 -27.367  1.00  0.79           N  
ATOM   1221  CA  SER A  79      16.829  35.320 -27.488  1.00  0.79           C  
ATOM   1222  C   SER A  79      16.303  35.772 -28.858  1.00  0.79           C  
ATOM   1223  O   SER A  79      16.433  35.038 -29.837  1.00  0.79           O  
ATOM   1224  CB  SER A  79      18.254  35.791 -27.302  1.00  0.79           C  
ATOM   1225  OG  SER A  79      18.771  35.420 -26.047  1.00  0.79           O  
ATOM   1226  H   SER A  79      17.305  33.247 -27.997  1.00  0.79           H  
ATOM   1227  HA  SER A  79      16.196  35.753 -26.720  1.00  0.79           H  
ATOM   1228 1HB  SER A  79      18.881  35.391 -28.099  1.00  0.79           H  
ATOM   1229 2HB  SER A  79      18.266  36.859 -27.376  1.00  0.79           H  
ATOM   1230  HG  SER A  79      18.457  36.076 -25.390  1.00  0.79           H  
ATOM   1231  N   VAL A  80      15.761  36.997 -28.953  1.00  0.70           N  
ATOM   1232  CA  VAL A  80      15.201  37.473 -30.226  1.00  0.70           C  
ATOM   1233  C   VAL A  80      15.591  38.888 -30.696  1.00  0.70           C  
ATOM   1234  O   VAL A  80      15.728  39.833 -29.905  1.00  0.70           O  
ATOM   1235  CB  VAL A  80      13.656  37.353 -30.144  1.00  0.70           C  
ATOM   1236  CG1 VAL A  80      13.138  38.185 -29.025  1.00  0.70           C  
ATOM   1237  CG2 VAL A  80      13.000  37.790 -31.432  1.00  0.70           C  
ATOM   1238  H   VAL A  80      15.687  37.565 -28.116  1.00  0.70           H  
ATOM   1239  HA  VAL A  80      15.538  36.785 -30.993  1.00  0.70           H  
ATOM   1240  HB  VAL A  80      13.410  36.322 -29.954  1.00  0.70           H  
ATOM   1241 1HG1 VAL A  80      12.070  38.084 -28.948  1.00  0.70           H  
ATOM   1242 2HG1 VAL A  80      13.600  37.860 -28.093  1.00  0.70           H  
ATOM   1243 3HG1 VAL A  80      13.388  39.220 -29.218  1.00  0.70           H  
ATOM   1244 1HG2 VAL A  80      11.932  37.664 -31.347  1.00  0.70           H  
ATOM   1245 2HG2 VAL A  80      13.215  38.838 -31.637  1.00  0.70           H  
ATOM   1246 3HG2 VAL A  80      13.372  37.180 -32.247  1.00  0.70           H  
ATOM   1247  N   VAL A  81      15.784  38.986 -32.020  1.00  0.64           N  
ATOM   1248  CA  VAL A  81      16.084  40.222 -32.756  1.00  0.64           C  
ATOM   1249  C   VAL A  81      15.175  40.367 -33.973  1.00  0.64           C  
ATOM   1250  O   VAL A  81      14.447  39.438 -34.323  1.00  0.64           O  
ATOM   1251  CB  VAL A  81      17.514  40.270 -33.262  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81      18.469  40.214 -32.149  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81      17.687  39.163 -34.151  1.00  0.64           C  
ATOM   1254  H   VAL A  81      15.676  38.120 -32.556  1.00  0.64           H  
ATOM   1255  HA  VAL A  81      15.942  41.057 -32.084  1.00  0.64           H  
ATOM   1256  HB  VAL A  81      17.689  41.206 -33.795  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81      19.487  40.252 -32.528  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81      18.294  41.072 -31.502  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81      18.326  39.315 -31.600  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81      18.662  39.177 -34.523  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81      17.511  38.253 -33.595  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81      16.982  39.235 -34.979  1.00  0.64           H  
ATOM   1263  N   GLY A  82      15.250  41.512 -34.644  1.00  0.61           N  
ATOM   1264  CA  GLY A  82      14.474  41.729 -35.863  1.00  0.61           C  
ATOM   1265  C   GLY A  82      13.288  42.636 -35.599  1.00  0.61           C  
ATOM   1266  O   GLY A  82      13.135  43.118 -34.485  1.00  0.61           O  
ATOM   1267  H   GLY A  82      15.863  42.245 -34.307  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82      15.110  42.183 -36.605  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82      14.152  40.770 -36.259  1.00  0.61           H  
ATOM   1270  N   PRO A  83      12.403  42.867 -36.584  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      11.298  43.826 -36.559  1.00  0.60           C  
ATOM   1272  C   PRO A  83      10.121  43.369 -35.722  1.00  0.60           C  
ATOM   1273  O   PRO A  83       8.988  43.227 -36.203  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      10.963  43.933 -38.039  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      11.272  42.562 -38.592  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      12.498  42.097 -37.827  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      11.640  44.787 -36.190  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83       9.911  44.219 -38.170  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      11.572  44.726 -38.505  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      10.418  41.911 -38.437  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      11.445  42.608 -39.683  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      12.383  41.035 -37.613  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      13.428  42.321 -38.384  1.00  0.60           H  
ATOM   1284  N   LEU A  84      10.416  43.187 -34.440  1.00  0.60           N  
ATOM   1285  CA  LEU A  84       9.489  42.732 -33.429  1.00  0.60           C  
ATOM   1286  C   LEU A  84       9.494  43.613 -32.195  1.00  0.60           C  
ATOM   1287  O   LEU A  84      10.531  43.837 -31.553  1.00  0.60           O  
ATOM   1288  CB  LEU A  84       9.835  41.312 -32.986  1.00  0.60           C  
ATOM   1289  CG  LEU A  84       8.974  40.768 -31.869  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84       7.580  40.651 -32.315  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84       9.462  39.451 -31.460  1.00  0.60           C  
ATOM   1292  H   LEU A  84      11.377  43.353 -34.160  1.00  0.60           H  
ATOM   1293  HA  LEU A  84       8.485  42.740 -33.851  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84       9.720  40.656 -33.830  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84      10.880  41.286 -32.662  1.00  0.60           H  
ATOM   1296  HG  LEU A  84       8.997  41.451 -31.030  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84       7.012  40.279 -31.500  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84       7.213  41.613 -32.598  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84       7.516  39.974 -33.158  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84       8.817  39.101 -30.665  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84       9.425  38.761 -32.294  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84      10.487  39.543 -31.107  1.00  0.60           H  
ATOM   1303  N   LYS A  85       8.316  44.096 -31.864  1.00  0.63           N  
ATOM   1304  CA  LYS A  85       8.122  44.891 -30.680  1.00  0.63           C  
ATOM   1305  C   LYS A  85       7.388  44.018 -29.667  1.00  0.63           C  
ATOM   1306  O   LYS A  85       6.391  43.362 -29.991  1.00  0.63           O  
ATOM   1307  CB  LYS A  85       7.369  46.172 -31.014  1.00  0.63           C  
ATOM   1308  CG  LYS A  85       7.150  47.136 -29.862  1.00  0.63           C  
ATOM   1309  CD  LYS A  85       6.563  48.450 -30.390  1.00  0.63           C  
ATOM   1310  CE  LYS A  85       5.181  48.186 -30.935  1.00  0.63           C  
ATOM   1311  NZ  LYS A  85       4.457  49.389 -31.384  1.00  0.63           N  
ATOM   1312  H   LYS A  85       7.511  43.889 -32.454  1.00  0.63           H  
ATOM   1313  HA  LYS A  85       9.089  45.154 -30.268  1.00  0.63           H  
ATOM   1314 1HB  LYS A  85       7.916  46.713 -31.788  1.00  0.63           H  
ATOM   1315 2HB  LYS A  85       6.397  45.916 -31.423  1.00  0.63           H  
ATOM   1316 1HG  LYS A  85       6.470  46.692 -29.137  1.00  0.63           H  
ATOM   1317 2HG  LYS A  85       8.103  47.332 -29.368  1.00  0.63           H  
ATOM   1318 1HD  LYS A  85       6.499  49.181 -29.593  1.00  0.63           H  
ATOM   1319 2HD  LYS A  85       7.197  48.846 -31.182  1.00  0.63           H  
ATOM   1320 1HE  LYS A  85       5.274  47.509 -31.779  1.00  0.63           H  
ATOM   1321 2HE  LYS A  85       4.592  47.709 -30.170  1.00  0.63           H  
ATOM   1322 1HZ  LYS A  85       3.550  49.031 -31.730  1.00  0.63           H  
ATOM   1323 2HZ  LYS A  85       4.317  50.026 -30.620  1.00  0.63           H  
ATOM   1324 3HZ  LYS A  85       4.957  49.845 -32.125  1.00  0.63           H  
ATOM   1325  N   ILE A  86       7.914  43.973 -28.454  1.00  0.70           N  
ATOM   1326  CA  ILE A  86       7.332  43.157 -27.403  1.00  0.70           C  
ATOM   1327  C   ILE A  86       6.805  44.017 -26.285  1.00  0.70           C  
ATOM   1328  O   ILE A  86       7.527  44.860 -25.746  1.00  0.70           O  
ATOM   1329  CB  ILE A  86       8.354  42.182 -26.797  1.00  0.70           C  
ATOM   1330  CG1 ILE A  86       8.923  41.274 -27.861  1.00  0.70           C  
ATOM   1331  CG2 ILE A  86       7.702  41.386 -25.680  1.00  0.70           C  
ATOM   1332  CD1 ILE A  86      10.199  41.792 -28.426  1.00  0.70           C  
ATOM   1333  H   ILE A  86       8.742  44.533 -28.263  1.00  0.70           H  
ATOM   1334  HA  ILE A  86       6.498  42.592 -27.813  1.00  0.70           H  
ATOM   1335  HB  ILE A  86       9.190  42.745 -26.384  1.00  0.70           H  
ATOM   1336 1HG1 ILE A  86       9.099  40.287 -27.437  1.00  0.70           H  
ATOM   1337 2HG1 ILE A  86       8.213  41.187 -28.672  1.00  0.70           H  
ATOM   1338 1HG2 ILE A  86       8.422  40.710 -25.241  1.00  0.70           H  
ATOM   1339 2HG2 ILE A  86       7.338  42.064 -24.909  1.00  0.70           H  
ATOM   1340 3HG2 ILE A  86       6.872  40.817 -26.076  1.00  0.70           H  
ATOM   1341 1HD1 ILE A  86      10.559  41.102 -29.179  1.00  0.70           H  
ATOM   1342 2HD1 ILE A  86      10.037  42.775 -28.876  1.00  0.70           H  
ATOM   1343 3HD1 ILE A  86      10.938  41.882 -27.635  1.00  0.70           H  
ATOM   1344  N   ILE A  87       5.540  43.820 -25.939  1.00  0.81           N  
ATOM   1345  CA  ILE A  87       4.946  44.591 -24.877  1.00  0.81           C  
ATOM   1346  C   ILE A  87       4.595  43.668 -23.715  1.00  0.81           C  
ATOM   1347  O   ILE A  87       3.844  42.699 -23.869  1.00  0.81           O  
ATOM   1348  CB  ILE A  87       3.693  45.304 -25.373  1.00  0.81           C  
ATOM   1349  CG1 ILE A  87       4.039  46.172 -26.584  1.00  0.81           C  
ATOM   1350  CG2 ILE A  87       3.110  46.136 -24.232  1.00  0.81           C  
ATOM   1351  CD1 ILE A  87       3.869  45.432 -27.918  1.00  0.81           C  
ATOM   1352  H   ILE A  87       4.976  43.133 -26.435  1.00  0.81           H  
ATOM   1353  HA  ILE A  87       5.655  45.334 -24.532  1.00  0.81           H  
ATOM   1354  HB  ILE A  87       2.978  44.583 -25.698  1.00  0.81           H  
ATOM   1355 1HG1 ILE A  87       3.398  47.052 -26.586  1.00  0.81           H  
ATOM   1356 2HG1 ILE A  87       5.069  46.489 -26.508  1.00  0.81           H  
ATOM   1357 1HG2 ILE A  87       2.209  46.653 -24.566  1.00  0.81           H  
ATOM   1358 2HG2 ILE A  87       2.859  45.487 -23.395  1.00  0.81           H  
ATOM   1359 3HG2 ILE A  87       3.841  46.866 -23.904  1.00  0.81           H  
ATOM   1360 1HD1 ILE A  87       4.123  46.082 -28.732  1.00  0.81           H  
ATOM   1361 2HD1 ILE A  87       4.513  44.559 -27.952  1.00  0.81           H  
ATOM   1362 3HD1 ILE A  87       2.833  45.110 -28.031  1.00  0.81           H  
ATOM   1363  N   GLU A  88       5.170  43.962 -22.558  1.00  0.97           N  
ATOM   1364  CA  GLU A  88       5.004  43.153 -21.360  1.00  0.97           C  
ATOM   1365  C   GLU A  88       4.268  43.920 -20.269  1.00  0.97           C  
ATOM   1366  O   GLU A  88       4.636  45.041 -19.924  1.00  0.97           O  
ATOM   1367  CB  GLU A  88       6.391  42.712 -20.878  1.00  0.97           C  
ATOM   1368  CG  GLU A  88       6.435  41.861 -19.628  1.00  0.97           C  
ATOM   1369  CD  GLU A  88       7.855  41.448 -19.282  1.00  0.97           C  
ATOM   1370  OE1 GLU A  88       8.744  41.734 -20.057  1.00  0.97           O  
ATOM   1371  OE2 GLU A  88       8.052  40.868 -18.243  1.00  0.97           O  
ATOM   1372  H   GLU A  88       5.769  44.786 -22.521  1.00  0.97           H  
ATOM   1373  HA  GLU A  88       4.414  42.271 -21.610  1.00  0.97           H  
ATOM   1374 1HB  GLU A  88       6.895  42.175 -21.674  1.00  0.97           H  
ATOM   1375 2HB  GLU A  88       6.987  43.596 -20.681  1.00  0.97           H  
ATOM   1376 1HG  GLU A  88       6.016  42.432 -18.796  1.00  0.97           H  
ATOM   1377 2HG  GLU A  88       5.817  40.975 -19.773  1.00  0.97           H  
ATOM   1378  N   GLU A  89       3.217  43.329 -19.720  1.00  1.16           N  
ATOM   1379  CA  GLU A  89       2.486  44.020 -18.659  1.00  1.16           C  
ATOM   1380  C   GLU A  89       3.170  43.786 -17.314  1.00  1.16           C  
ATOM   1381  O   GLU A  89       3.391  42.638 -16.927  1.00  1.16           O  
ATOM   1382  CB  GLU A  89       1.035  43.536 -18.617  1.00  1.16           C  
ATOM   1383  CG  GLU A  89       0.148  44.260 -17.603  1.00  1.16           C  
ATOM   1384  CD  GLU A  89      -1.292  43.775 -17.624  1.00  1.16           C  
ATOM   1385  OE1 GLU A  89      -1.610  42.957 -18.454  1.00  1.16           O  
ATOM   1386  OE2 GLU A  89      -2.069  44.229 -16.815  1.00  1.16           O  
ATOM   1387  H   GLU A  89       2.926  42.409 -20.034  1.00  1.16           H  
ATOM   1388  HA  GLU A  89       2.491  45.091 -18.863  1.00  1.16           H  
ATOM   1389 1HB  GLU A  89       0.583  43.657 -19.603  1.00  1.16           H  
ATOM   1390 2HB  GLU A  89       1.018  42.473 -18.378  1.00  1.16           H  
ATOM   1391 1HG  GLU A  89       0.559  44.110 -16.603  1.00  1.16           H  
ATOM   1392 2HG  GLU A  89       0.175  45.330 -17.817  1.00  1.16           H  
ATOM   1393  N   THR A  90       3.483  44.867 -16.596  1.00  1.32           N  
ATOM   1394  CA  THR A  90       4.158  44.753 -15.314  1.00  1.32           C  
ATOM   1395  C   THR A  90       3.250  45.383 -14.255  1.00  1.32           C  
ATOM   1396  O   THR A  90       2.266  46.024 -14.612  1.00  1.32           O  
ATOM   1397  CB  THR A  90       5.491  45.540 -15.332  1.00  1.32           C  
ATOM   1398  OG1 THR A  90       5.223  46.965 -15.266  1.00  1.32           O  
ATOM   1399  CG2 THR A  90       6.240  45.248 -16.655  1.00  1.32           C  
ATOM   1400  H   THR A  90       3.314  45.802 -16.966  1.00  1.32           H  
ATOM   1401  HA  THR A  90       4.333  43.702 -15.104  1.00  1.32           H  
ATOM   1402  HB  THR A  90       6.128  45.250 -14.526  1.00  1.32           H  
ATOM   1403  HG1 THR A  90       4.949  47.265 -16.163  1.00  1.32           H  
ATOM   1404 1HG2 THR A  90       7.175  45.805 -16.677  1.00  1.32           H  
ATOM   1405 2HG2 THR A  90       6.453  44.180 -16.732  1.00  1.32           H  
ATOM   1406 3HG2 THR A  90       5.621  45.554 -17.501  1.00  1.32           H  
ATOM   1407  N   PRO A  91       3.538  45.244 -12.949  1.00  1.40           N  
ATOM   1408  CA  PRO A  91       2.852  45.910 -11.853  1.00  1.40           C  
ATOM   1409  C   PRO A  91       2.861  47.444 -11.932  1.00  1.40           C  
ATOM   1410  O   PRO A  91       2.091  48.091 -11.221  1.00  1.40           O  
ATOM   1411  CB  PRO A  91       3.616  45.416 -10.622  1.00  1.40           C  
ATOM   1412  CG  PRO A  91       4.206  44.092 -11.040  1.00  1.40           C  
ATOM   1413  CD  PRO A  91       4.573  44.278 -12.484  1.00  1.40           C  
ATOM   1414  HA  PRO A  91       1.812  45.546 -11.825  1.00  1.40           H  
ATOM   1415 1HB  PRO A  91       4.384  46.157 -10.345  1.00  1.40           H  
ATOM   1416 2HB  PRO A  91       2.933  45.328  -9.765  1.00  1.40           H  
ATOM   1417 1HG  PRO A  91       5.073  43.845 -10.407  1.00  1.40           H  
ATOM   1418 2HG  PRO A  91       3.467  43.289 -10.890  1.00  1.40           H  
ATOM   1419 1HD  PRO A  91       5.574  44.708 -12.517  1.00  1.40           H  
ATOM   1420 2HD  PRO A  91       4.502  43.312 -12.991  1.00  1.40           H  
ATOM   1421  N   GLU A  92       3.774  48.041 -12.723  1.00  1.36           N  
ATOM   1422  CA  GLU A  92       3.838  49.497 -12.798  1.00  1.36           C  
ATOM   1423  C   GLU A  92       3.189  50.033 -14.075  1.00  1.36           C  
ATOM   1424  O   GLU A  92       2.690  51.161 -14.104  1.00  1.36           O  
ATOM   1425  CB  GLU A  92       5.293  49.966 -12.710  1.00  1.36           C  
ATOM   1426  CG  GLU A  92       5.987  49.615 -11.387  1.00  1.36           C  
ATOM   1427  CD  GLU A  92       7.427  50.099 -11.306  1.00  1.36           C  
ATOM   1428  OE1 GLU A  92       7.929  50.602 -12.283  1.00  1.36           O  
ATOM   1429  OE2 GLU A  92       8.017  49.959 -10.259  1.00  1.36           O  
ATOM   1430  H   GLU A  92       4.389  47.511 -13.340  1.00  1.36           H  
ATOM   1431  HA  GLU A  92       3.296  49.912 -11.949  1.00  1.36           H  
ATOM   1432 1HB  GLU A  92       5.867  49.515 -13.522  1.00  1.36           H  
ATOM   1433 2HB  GLU A  92       5.335  51.047 -12.839  1.00  1.36           H  
ATOM   1434 1HG  GLU A  92       5.420  50.054 -10.567  1.00  1.36           H  
ATOM   1435 2HG  GLU A  92       5.966  48.532 -11.264  1.00  1.36           H  
ATOM   1436  N   GLY A  93       3.205  49.227 -15.134  1.00  1.21           N  
ATOM   1437  CA  GLY A  93       2.670  49.653 -16.426  1.00  1.21           C  
ATOM   1438  C   GLY A  93       3.210  48.786 -17.551  1.00  1.21           C  
ATOM   1439  O   GLY A  93       3.838  47.758 -17.302  1.00  1.21           O  
ATOM   1440  H   GLY A  93       3.636  48.312 -15.046  1.00  1.21           H  
ATOM   1441 1HA  GLY A  93       1.581  49.593 -16.405  1.00  1.21           H  
ATOM   1442 2HA  GLY A  93       2.934  50.695 -16.604  1.00  1.21           H  
ATOM   1443  N   GLU A  94       2.956  49.168 -18.795  1.00  1.03           N  
ATOM   1444  CA  GLU A  94       3.461  48.345 -19.887  1.00  1.03           C  
ATOM   1445  C   GLU A  94       4.912  48.678 -20.226  1.00  1.03           C  
ATOM   1446  O   GLU A  94       5.282  49.847 -20.363  1.00  1.03           O  
ATOM   1447  CB  GLU A  94       2.574  48.485 -21.120  1.00  1.03           C  
ATOM   1448  CG  GLU A  94       1.168  47.915 -20.943  1.00  1.03           C  
ATOM   1449  CD  GLU A  94       0.309  48.028 -22.186  1.00  1.03           C  
ATOM   1450  OE1 GLU A  94       0.770  48.570 -23.162  1.00  1.03           O  
ATOM   1451  OE2 GLU A  94      -0.806  47.562 -22.154  1.00  1.03           O  
ATOM   1452  H   GLU A  94       2.436  50.014 -18.984  1.00  1.03           H  
ATOM   1453  HA  GLU A  94       3.430  47.301 -19.575  1.00  1.03           H  
ATOM   1454 1HB  GLU A  94       2.483  49.537 -21.386  1.00  1.03           H  
ATOM   1455 2HB  GLU A  94       3.044  47.978 -21.954  1.00  1.03           H  
ATOM   1456 1HG  GLU A  94       1.256  46.860 -20.672  1.00  1.03           H  
ATOM   1457 2HG  GLU A  94       0.680  48.431 -20.119  1.00  1.03           H  
ATOM   1458  N   LEU A  95       5.714  47.634 -20.371  1.00  0.86           N  
ATOM   1459  CA  LEU A  95       7.110  47.707 -20.759  1.00  0.86           C  
ATOM   1460  C   LEU A  95       7.240  47.370 -22.223  1.00  0.86           C  
ATOM   1461  O   LEU A  95       6.776  46.316 -22.654  1.00  0.86           O  
ATOM   1462  CB  LEU A  95       7.938  46.729 -19.927  1.00  0.86           C  
ATOM   1463  CG  LEU A  95       9.403  46.580 -20.323  1.00  0.86           C  
ATOM   1464  CD1 LEU A  95      10.136  47.882 -20.077  1.00  0.86           C  
ATOM   1465  CD2 LEU A  95      10.006  45.431 -19.528  1.00  0.86           C  
ATOM   1466  H   LEU A  95       5.321  46.711 -20.207  1.00  0.86           H  
ATOM   1467  HA  LEU A  95       7.473  48.721 -20.596  1.00  0.86           H  
ATOM   1468 1HB  LEU A  95       7.910  47.056 -18.891  1.00  0.86           H  
ATOM   1469 2HB  LEU A  95       7.470  45.748 -19.980  1.00  0.86           H  
ATOM   1470  HG  LEU A  95       9.472  46.352 -21.390  1.00  0.86           H  
ATOM   1471 1HD1 LEU A  95      11.180  47.773 -20.370  1.00  0.86           H  
ATOM   1472 2HD1 LEU A  95       9.676  48.674 -20.667  1.00  0.86           H  
ATOM   1473 3HD1 LEU A  95      10.079  48.137 -19.020  1.00  0.86           H  
ATOM   1474 1HD2 LEU A  95      11.052  45.303 -19.809  1.00  0.86           H  
ATOM   1475 2HD2 LEU A  95       9.940  45.648 -18.463  1.00  0.86           H  
ATOM   1476 3HD2 LEU A  95       9.454  44.508 -19.746  1.00  0.86           H  
ATOM   1477  N   VAL A  96       7.838  48.258 -23.001  1.00  0.75           N  
ATOM   1478  CA  VAL A  96       7.940  47.993 -24.424  1.00  0.75           C  
ATOM   1479  C   VAL A  96       9.381  47.877 -24.894  1.00  0.75           C  
ATOM   1480  O   VAL A  96      10.200  48.769 -24.660  1.00  0.75           O  
ATOM   1481  CB  VAL A  96       7.232  49.098 -25.222  1.00  0.75           C  
ATOM   1482  CG1 VAL A  96       7.360  48.813 -26.704  1.00  0.75           C  
ATOM   1483  CG2 VAL A  96       5.771  49.173 -24.795  1.00  0.75           C  
ATOM   1484  H   VAL A  96       8.208  49.113 -22.610  1.00  0.75           H  
ATOM   1485  HA  VAL A  96       7.440  47.052 -24.640  1.00  0.75           H  
ATOM   1486  HB  VAL A  96       7.716  50.054 -25.028  1.00  0.75           H  
ATOM   1487 1HG1 VAL A  96       6.864  49.599 -27.263  1.00  0.75           H  
ATOM   1488 2HG1 VAL A  96       8.410  48.776 -26.988  1.00  0.75           H  
ATOM   1489 3HG1 VAL A  96       6.896  47.858 -26.924  1.00  0.75           H  
ATOM   1490 1HG2 VAL A  96       5.265  49.956 -25.355  1.00  0.75           H  
ATOM   1491 2HG2 VAL A  96       5.300  48.232 -24.992  1.00  0.75           H  
ATOM   1492 3HG2 VAL A  96       5.702  49.394 -23.728  1.00  0.75           H  
ATOM   1493  N   VAL A  97       9.670  46.774 -25.576  1.00  0.69           N  
ATOM   1494  CA  VAL A  97      10.985  46.523 -26.138  1.00  0.69           C  
ATOM   1495  C   VAL A  97      10.934  46.441 -27.648  1.00  0.69           C  
ATOM   1496  O   VAL A  97      10.152  45.683 -28.215  1.00  0.69           O  
ATOM   1497  CB  VAL A  97      11.580  45.215 -25.590  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97      12.953  44.938 -26.265  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97      11.715  45.336 -24.065  1.00  0.69           C  
ATOM   1500  H   VAL A  97       8.936  46.077 -25.700  1.00  0.69           H  
ATOM   1501  HA  VAL A  97      11.644  47.346 -25.860  1.00  0.69           H  
ATOM   1502  HB  VAL A  97      10.921  44.381 -25.831  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97      13.370  44.024 -25.889  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97      12.821  44.848 -27.345  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97      13.637  45.758 -26.052  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97      12.128  44.425 -23.663  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97      12.375  46.169 -23.825  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97      10.734  45.512 -23.623  1.00  0.69           H  
ATOM   1509  N   ASP A  98      11.756  47.248 -28.295  1.00  0.67           N  
ATOM   1510  CA  ASP A  98      11.861  47.268 -29.747  1.00  0.67           C  
ATOM   1511  C   ASP A  98      13.149  46.595 -30.159  1.00  0.67           C  
ATOM   1512  O   ASP A  98      14.237  47.147 -29.987  1.00  0.67           O  
ATOM   1513  CB  ASP A  98      11.787  48.692 -30.276  1.00  0.67           C  
ATOM   1514  CG  ASP A  98      11.891  48.828 -31.820  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98      12.373  47.922 -32.507  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98      11.508  49.892 -32.300  1.00  0.67           O  
ATOM   1517  H   ASP A  98      12.348  47.862 -27.751  1.00  0.67           H  
ATOM   1518  HA  ASP A  98      11.031  46.701 -30.170  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      10.845  49.144 -29.951  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98      12.593  49.271 -29.829  1.00  0.67           H  
ATOM   1521  N   CYS A  99      13.036  45.391 -30.689  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      14.207  44.605 -30.987  1.00  0.68           C  
ATOM   1523  C   CYS A  99      15.106  45.156 -32.098  1.00  0.68           C  
ATOM   1524  O   CYS A  99      16.267  44.754 -32.205  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      13.810  43.185 -31.317  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      13.178  42.254 -29.940  1.00  0.68           S  
ATOM   1527  H   CYS A  99      12.114  44.982 -30.871  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      14.778  44.558 -30.076  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      13.038  43.196 -32.073  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      14.640  42.682 -31.720  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      11.970  42.833 -29.958  1.00  0.68           H  
ATOM   1532  N   THR A 100      14.632  46.113 -32.900  1.00  0.70           N  
ATOM   1533  CA  THR A 100      15.483  46.591 -33.989  1.00  0.70           C  
ATOM   1534  C   THR A 100      16.488  47.609 -33.485  1.00  0.70           C  
ATOM   1535  O   THR A 100      17.420  47.993 -34.194  1.00  0.70           O  
ATOM   1536  CB  THR A 100      14.670  47.190 -35.150  1.00  0.70           C  
ATOM   1537  OG1 THR A 100      13.914  48.337 -34.724  1.00  0.70           O  
ATOM   1538  CG2 THR A 100      13.760  46.178 -35.651  1.00  0.70           C  
ATOM   1539  H   THR A 100      13.696  46.519 -32.759  1.00  0.70           H  
ATOM   1540  HA  THR A 100      16.036  45.740 -34.385  1.00  0.70           H  
ATOM   1541  HB  THR A 100      15.345  47.494 -35.946  1.00  0.70           H  
ATOM   1542  HG1 THR A 100      13.340  48.101 -33.955  1.00  0.70           H  
ATOM   1543 1HG2 THR A 100      13.186  46.583 -36.481  1.00  0.70           H  
ATOM   1544 2HG2 THR A 100      14.326  45.315 -35.984  1.00  0.70           H  
ATOM   1545 3HG2 THR A 100      13.091  45.890 -34.837  1.00  0.70           H  
ATOM   1546  N   LYS A 101      16.309  48.040 -32.242  1.00  0.73           N  
ATOM   1547  CA  LYS A 101      17.174  49.027 -31.639  1.00  0.73           C  
ATOM   1548  C   LYS A 101      18.228  48.351 -30.770  1.00  0.73           C  
ATOM   1549  O   LYS A 101      18.992  49.019 -30.074  1.00  0.73           O  
ATOM   1550  CB  LYS A 101      16.336  50.027 -30.852  1.00  0.73           C  
ATOM   1551  CG  LYS A 101      15.400  50.867 -31.755  1.00  0.73           C  
ATOM   1552  CD  LYS A 101      14.542  51.847 -30.959  1.00  0.73           C  
ATOM   1553  CE  LYS A 101      13.728  52.770 -31.885  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101      12.754  52.009 -32.738  1.00  0.73           N  
ATOM   1555  H   LYS A 101      15.533  47.679 -31.682  1.00  0.73           H  
ATOM   1556  HA  LYS A 101      17.692  49.567 -32.431  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101      15.711  49.486 -30.134  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101      16.984  50.700 -30.294  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101      15.992  51.418 -32.483  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101      14.730  50.190 -32.298  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101      13.849  51.289 -30.332  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101      15.178  52.455 -30.318  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101      13.176  53.480 -31.273  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101      14.411  53.317 -32.532  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101      12.238  52.634 -33.323  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101      13.239  51.345 -33.319  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101      12.087  51.476 -32.160  1.00  0.73           H  
ATOM   1568  N   LEU A 102      18.290  47.015 -30.826  1.00  0.76           N  
ATOM   1569  CA  LEU A 102      19.252  46.274 -30.027  1.00  0.76           C  
ATOM   1570  C   LEU A 102      20.579  46.071 -30.761  1.00  0.76           C  
ATOM   1571  O   LEU A 102      21.530  45.511 -30.206  1.00  0.76           O  
ATOM   1572  CB  LEU A 102      18.662  44.916 -29.653  1.00  0.76           C  
ATOM   1573  CG  LEU A 102      17.389  44.978 -28.825  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102      16.880  43.581 -28.607  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102      17.653  45.659 -27.516  1.00  0.76           C  
ATOM   1576  H   LEU A 102      17.645  46.480 -31.411  1.00  0.76           H  
ATOM   1577  HA  LEU A 102      19.446  46.836 -29.114  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102      18.437  44.372 -30.574  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102      19.405  44.348 -29.094  1.00  0.76           H  
ATOM   1580  HG  LEU A 102      16.643  45.545 -29.368  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102      15.962  43.615 -28.028  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102      16.691  43.094 -29.569  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102      17.630  43.048 -28.069  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102      16.728  45.702 -26.939  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102      18.405  45.099 -26.958  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102      18.014  46.672 -27.702  1.00  0.76           H  
ATOM   1587  N   GLY A 103      20.670  46.529 -32.008  1.00  0.78           N  
ATOM   1588  CA  GLY A 103      21.895  46.318 -32.764  1.00  0.78           C  
ATOM   1589  C   GLY A 103      22.129  44.826 -32.937  1.00  0.78           C  
ATOM   1590  O   GLY A 103      21.301  44.130 -33.524  1.00  0.78           O  
ATOM   1591  H   GLY A 103      19.883  47.004 -32.428  1.00  0.78           H  
ATOM   1592 1HA  GLY A 103      21.813  46.799 -33.740  1.00  0.78           H  
ATOM   1593 2HA  GLY A 103      22.736  46.772 -32.242  1.00  0.78           H  
ATOM   1594  N   THR A 104      23.264  44.345 -32.440  1.00  0.78           N  
ATOM   1595  CA  THR A 104      23.617  42.935 -32.548  1.00  0.78           C  
ATOM   1596  C   THR A 104      23.320  42.161 -31.263  1.00  0.78           C  
ATOM   1597  O   THR A 104      23.685  40.986 -31.137  1.00  0.78           O  
ATOM   1598  CB  THR A 104      25.087  42.767 -32.943  1.00  0.78           C  
ATOM   1599  OG1 THR A 104      25.934  43.377 -31.960  1.00  0.78           O  
ATOM   1600  CG2 THR A 104      25.314  43.413 -34.280  1.00  0.78           C  
ATOM   1601  H   THR A 104      23.893  44.975 -31.965  1.00  0.78           H  
ATOM   1602  HA  THR A 104      23.011  42.496 -33.337  1.00  0.78           H  
ATOM   1603  HB  THR A 104      25.326  41.704 -33.012  1.00  0.78           H  
ATOM   1604  HG1 THR A 104      25.782  42.959 -31.105  1.00  0.78           H  
ATOM   1605 1HG2 THR A 104      26.354  43.287 -34.575  1.00  0.78           H  
ATOM   1606 2HG2 THR A 104      24.661  42.938 -35.007  1.00  0.78           H  
ATOM   1607 3HG2 THR A 104      25.078  44.472 -34.221  1.00  0.78           H  
ATOM   1608  N   GLY A 105      22.698  42.835 -30.294  1.00  0.77           N  
ATOM   1609  CA  GLY A 105      22.327  42.207 -29.040  1.00  0.77           C  
ATOM   1610  C   GLY A 105      20.974  41.569 -29.261  1.00  0.77           C  
ATOM   1611  O   GLY A 105      20.529  41.475 -30.401  1.00  0.77           O  
ATOM   1612  H   GLY A 105      22.428  43.807 -30.441  1.00  0.77           H  
ATOM   1613 1HA  GLY A 105      23.063  41.457 -28.753  1.00  0.77           H  
ATOM   1614 2HA  GLY A 105      22.269  42.955 -28.249  1.00  0.77           H  
ATOM   1615  N   ALA A 106      20.306  41.136 -28.200  1.00  0.77           N  
ATOM   1616  CA  ALA A 106      19.010  40.489 -28.383  1.00  0.77           C  
ATOM   1617  C   ALA A 106      18.172  40.559 -27.120  1.00  0.77           C  
ATOM   1618  O   ALA A 106      18.698  40.720 -26.018  1.00  0.77           O  
ATOM   1619  CB  ALA A 106      19.209  39.053 -28.807  1.00  0.77           C  
ATOM   1620  H   ALA A 106      20.696  41.242 -27.276  1.00  0.77           H  
ATOM   1621  HA  ALA A 106      18.470  41.016 -29.167  1.00  0.77           H  
ATOM   1622 1HB  ALA A 106      18.236  38.594 -28.971  1.00  0.77           H  
ATOM   1623 2HB  ALA A 106      19.785  39.025 -29.726  1.00  0.77           H  
ATOM   1624 3HB  ALA A 106      19.745  38.519 -28.030  1.00  0.77           H  
ATOM   1625  N   TYR A 107      16.862  40.432 -27.286  1.00  0.76           N  
ATOM   1626  CA  TYR A 107      15.932  40.407 -26.171  1.00  0.76           C  
ATOM   1627  C   TYR A 107      15.790  38.998 -25.653  1.00  0.76           C  
ATOM   1628  O   TYR A 107      15.527  38.076 -26.417  1.00  0.76           O  
ATOM   1629  CB  TYR A 107      14.582  40.971 -26.628  1.00  0.76           C  
ATOM   1630  CG  TYR A 107      13.410  40.872 -25.639  1.00  0.76           C  
ATOM   1631  CD1 TYR A 107      13.371  41.644 -24.500  1.00  0.76           C  
ATOM   1632  CD2 TYR A 107      12.346  40.018 -25.917  1.00  0.76           C  
ATOM   1633  CE1 TYR A 107      12.281  41.565 -23.647  1.00  0.76           C  
ATOM   1634  CE2 TYR A 107      11.269  39.942 -25.075  1.00  0.76           C  
ATOM   1635  CZ  TYR A 107      11.231  40.716 -23.942  1.00  0.76           C  
ATOM   1636  OH  TYR A 107      10.140  40.653 -23.103  1.00  0.76           O  
ATOM   1637  H   TYR A 107      16.483  40.320 -28.227  1.00  0.76           H  
ATOM   1638  HA  TYR A 107      16.327  41.026 -25.366  1.00  0.76           H  
ATOM   1639 1HB  TYR A 107      14.707  42.020 -26.875  1.00  0.76           H  
ATOM   1640 2HB  TYR A 107      14.292  40.476 -27.538  1.00  0.76           H  
ATOM   1641  HD1 TYR A 107      14.194  42.320 -24.272  1.00  0.76           H  
ATOM   1642  HD2 TYR A 107      12.358  39.417 -26.804  1.00  0.76           H  
ATOM   1643  HE1 TYR A 107      12.248  42.177 -22.747  1.00  0.76           H  
ATOM   1644  HE2 TYR A 107      10.440  39.272 -25.310  1.00  0.76           H  
ATOM   1645  HH  TYR A 107      10.295  41.195 -22.316  1.00  0.76           H  
ATOM   1646  N   ASN A 108      15.989  38.795 -24.366  1.00  0.76           N  
ATOM   1647  CA  ASN A 108      15.828  37.442 -23.861  1.00  0.76           C  
ATOM   1648  C   ASN A 108      14.350  37.210 -23.672  1.00  0.76           C  
ATOM   1649  O   ASN A 108      13.680  38.030 -23.047  1.00  0.76           O  
ATOM   1650  CB  ASN A 108      16.595  37.236 -22.581  1.00  0.76           C  
ATOM   1651  CG  ASN A 108      18.083  37.361 -22.795  1.00  0.76           C  
ATOM   1652  OD1 ASN A 108      18.637  37.014 -23.854  1.00  0.76           O  
ATOM   1653  ND2 ASN A 108      18.757  37.864 -21.792  1.00  0.76           N  
ATOM   1654  H   ASN A 108      16.227  39.560 -23.750  1.00  0.76           H  
ATOM   1655  HA  ASN A 108      16.183  36.726 -24.601  1.00  0.76           H  
ATOM   1656 1HB  ASN A 108      16.275  37.968 -21.839  1.00  0.76           H  
ATOM   1657 2HB  ASN A 108      16.374  36.243 -22.183  1.00  0.76           H  
ATOM   1658 1HD2 ASN A 108      19.748  37.979 -21.866  1.00  0.76           H  
ATOM   1659 2HD2 ASN A 108      18.283  38.134 -20.953  1.00  0.76           H  
ATOM   1660  N   ILE A 109      13.841  36.105 -24.185  1.00  0.77           N  
ATOM   1661  CA  ILE A 109      12.422  35.836 -24.077  1.00  0.77           C  
ATOM   1662  C   ILE A 109      12.076  35.361 -22.659  1.00  0.77           C  
ATOM   1663  O   ILE A 109      12.694  34.417 -22.171  1.00  0.77           O  
ATOM   1664  CB  ILE A 109      12.031  34.793 -25.134  1.00  0.77           C  
ATOM   1665  CG1 ILE A 109      12.293  35.407 -26.514  1.00  0.77           C  
ATOM   1666  CG2 ILE A 109      10.572  34.375 -24.991  1.00  0.77           C  
ATOM   1667  CD1 ILE A 109      12.264  34.424 -27.601  1.00  0.77           C  
ATOM   1668  H   ILE A 109      14.440  35.439 -24.684  1.00  0.77           H  
ATOM   1669  HA  ILE A 109      11.900  36.743 -24.343  1.00  0.77           H  
ATOM   1670  HB  ILE A 109      12.677  33.917 -25.035  1.00  0.77           H  
ATOM   1671 1HG1 ILE A 109      11.526  36.152 -26.709  1.00  0.77           H  
ATOM   1672 2HG1 ILE A 109      13.270  35.901 -26.519  1.00  0.77           H  
ATOM   1673 1HG2 ILE A 109      10.329  33.641 -25.756  1.00  0.77           H  
ATOM   1674 2HG2 ILE A 109      10.419  33.936 -24.011  1.00  0.77           H  
ATOM   1675 3HG2 ILE A 109       9.928  35.245 -25.104  1.00  0.77           H  
ATOM   1676 1HD1 ILE A 109      12.437  34.909 -28.543  1.00  0.77           H  
ATOM   1677 2HD1 ILE A 109      13.032  33.722 -27.421  1.00  0.77           H  
ATOM   1678 3HD1 ILE A 109      11.312  33.926 -27.616  1.00  0.77           H  
ATOM   1679  N   PRO A 110      11.142  36.022 -21.951  1.00  0.79           N  
ATOM   1680  CA  PRO A 110      10.700  35.667 -20.617  1.00  0.79           C  
ATOM   1681  C   PRO A 110      10.154  34.274 -20.650  1.00  0.79           C  
ATOM   1682  O   PRO A 110       9.583  33.873 -21.652  1.00  0.79           O  
ATOM   1683  CB  PRO A 110       9.554  36.656 -20.362  1.00  0.79           C  
ATOM   1684  CG  PRO A 110       9.872  37.836 -21.235  1.00  0.79           C  
ATOM   1685  CD  PRO A 110      10.529  37.257 -22.468  1.00  0.79           C  
ATOM   1686  HA  PRO A 110      11.521  35.770 -19.897  1.00  0.79           H  
ATOM   1687 1HB  PRO A 110       8.586  36.184 -20.605  1.00  0.79           H  
ATOM   1688 2HB  PRO A 110       9.510  36.913 -19.287  1.00  0.79           H  
ATOM   1689 1HG  PRO A 110       8.958  38.400 -21.461  1.00  0.79           H  
ATOM   1690 2HG  PRO A 110      10.533  38.534 -20.701  1.00  0.79           H  
ATOM   1691 1HD  PRO A 110       9.826  37.037 -23.264  1.00  0.79           H  
ATOM   1692 2HD  PRO A 110      11.282  37.988 -22.760  1.00  0.79           H  
ATOM   1693  N   ASN A 111      10.285  33.521 -19.572  1.00  0.81           N  
ATOM   1694  CA  ASN A 111       9.643  32.222 -19.632  1.00  0.81           C  
ATOM   1695  C   ASN A 111       8.116  32.364 -19.649  1.00  0.81           C  
ATOM   1696  O   ASN A 111       7.408  31.600 -20.311  1.00  0.81           O  
ATOM   1697  CB  ASN A 111      10.146  31.294 -18.553  1.00  0.81           C  
ATOM   1698  CG  ASN A 111      11.500  30.707 -18.920  1.00  0.81           C  
ATOM   1699  OD1 ASN A 111      11.852  30.694 -20.107  1.00  0.81           O  
ATOM   1700  ND2 ASN A 111      12.236  30.203 -17.967  1.00  0.81           N  
ATOM   1701  H   ASN A 111      10.782  33.838 -18.752  1.00  0.81           H  
ATOM   1702  HA  ASN A 111       9.933  31.774 -20.568  1.00  0.81           H  
ATOM   1703 1HB  ASN A 111      10.241  31.844 -17.621  1.00  0.81           H  
ATOM   1704 2HB  ASN A 111       9.435  30.494 -18.406  1.00  0.81           H  
ATOM   1705 1HD2 ASN A 111      13.132  29.771 -18.201  1.00  0.81           H  
ATOM   1706 2HD2 ASN A 111      11.921  30.212 -17.013  1.00  0.81           H  
ATOM   1707  N   ASP A 112       7.612  33.409 -18.995  1.00  0.82           N  
ATOM   1708  CA  ASP A 112       6.176  33.671 -18.911  1.00  0.82           C  
ATOM   1709  C   ASP A 112       5.628  34.504 -20.086  1.00  0.82           C  
ATOM   1710  O   ASP A 112       5.108  35.619 -19.928  1.00  0.82           O  
ATOM   1711  CB  ASP A 112       5.847  34.272 -17.543  1.00  0.82           C  
ATOM   1712  CG  ASP A 112       6.672  35.517 -17.179  1.00  0.82           C  
ATOM   1713  OD1 ASP A 112       7.817  35.567 -17.556  1.00  0.82           O  
ATOM   1714  OD2 ASP A 112       6.167  36.383 -16.478  1.00  0.82           O  
ATOM   1715  H   ASP A 112       8.248  34.025 -18.515  1.00  0.82           H  
ATOM   1716  HA  ASP A 112       5.683  32.707 -18.942  1.00  0.82           H  
ATOM   1717 1HB  ASP A 112       4.787  34.520 -17.527  1.00  0.82           H  
ATOM   1718 2HB  ASP A 112       6.002  33.530 -16.785  1.00  0.82           H  
ATOM   1719  N   VAL A 113       5.732  33.905 -21.269  1.00  0.82           N  
ATOM   1720  CA  VAL A 113       5.390  34.529 -22.545  1.00  0.82           C  
ATOM   1721  C   VAL A 113       3.906  34.791 -22.789  1.00  0.82           C  
ATOM   1722  O   VAL A 113       3.558  35.574 -23.676  1.00  0.82           O  
ATOM   1723  CB  VAL A 113       5.923  33.691 -23.716  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113       7.389  33.580 -23.623  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113       5.327  32.320 -23.695  1.00  0.82           C  
ATOM   1726  H   VAL A 113       6.141  32.968 -21.248  1.00  0.82           H  
ATOM   1727  HA  VAL A 113       5.913  35.477 -22.571  1.00  0.82           H  
ATOM   1728  HB  VAL A 113       5.683  34.192 -24.653  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113       7.772  32.996 -24.458  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113       7.841  34.570 -23.630  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113       7.619  33.075 -22.694  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113       5.739  31.770 -24.526  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113       5.596  31.829 -22.752  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113       4.244  32.374 -23.783  1.00  0.82           H  
ATOM   1735  N   THR A 114       3.008  34.193 -22.004  1.00  0.80           N  
ATOM   1736  CA  THR A 114       1.590  34.411 -22.276  1.00  0.80           C  
ATOM   1737  C   THR A 114       1.139  35.807 -21.866  1.00  0.80           C  
ATOM   1738  O   THR A 114       0.031  36.229 -22.198  1.00  0.80           O  
ATOM   1739  CB  THR A 114       0.697  33.335 -21.634  1.00  0.80           C  
ATOM   1740  OG1 THR A 114       0.830  33.352 -20.211  1.00  0.80           O  
ATOM   1741  CG2 THR A 114       1.113  31.969 -22.192  1.00  0.80           C  
ATOM   1742  H   THR A 114       3.296  33.573 -21.238  1.00  0.80           H  
ATOM   1743  HA  THR A 114       1.447  34.327 -23.347  1.00  0.80           H  
ATOM   1744  HB  THR A 114      -0.343  33.523 -21.886  1.00  0.80           H  
ATOM   1745  HG1 THR A 114       1.753  33.174 -19.966  1.00  0.80           H  
ATOM   1746 1HG2 THR A 114       0.498  31.190 -21.757  1.00  0.80           H  
ATOM   1747 2HG2 THR A 114       0.993  31.969 -23.275  1.00  0.80           H  
ATOM   1748 3HG2 THR A 114       2.151  31.780 -21.953  1.00  0.80           H  
ATOM   1749  N   LYS A 115       2.001  36.537 -21.154  1.00  0.76           N  
ATOM   1750  CA  LYS A 115       1.710  37.906 -20.775  1.00  0.76           C  
ATOM   1751  C   LYS A 115       2.235  38.897 -21.815  1.00  0.76           C  
ATOM   1752  O   LYS A 115       2.138  40.110 -21.614  1.00  0.76           O  
ATOM   1753  CB  LYS A 115       2.299  38.239 -19.409  1.00  0.76           C  
ATOM   1754  CG  LYS A 115       1.685  37.496 -18.234  1.00  0.76           C  
ATOM   1755  CD  LYS A 115       2.265  38.038 -16.947  1.00  0.76           C  
ATOM   1756  CE  LYS A 115       3.691  37.595 -16.863  1.00  0.76           C  
ATOM   1757  NZ  LYS A 115       4.372  37.972 -15.609  1.00  0.76           N  
ATOM   1758  H   LYS A 115       2.904  36.140 -20.881  1.00  0.76           H  
ATOM   1759  HA  LYS A 115       0.628  38.026 -20.720  1.00  0.76           H  
ATOM   1760 1HB  LYS A 115       3.369  38.010 -19.421  1.00  0.76           H  
ATOM   1761 2HB  LYS A 115       2.196  39.308 -19.219  1.00  0.76           H  
ATOM   1762 1HG  LYS A 115       0.603  37.623 -18.235  1.00  0.76           H  
ATOM   1763 2HG  LYS A 115       1.917  36.432 -18.315  1.00  0.76           H  
ATOM   1764 1HD  LYS A 115       2.219  39.130 -16.940  1.00  0.76           H  
ATOM   1765 2HD  LYS A 115       1.713  37.651 -16.091  1.00  0.76           H  
ATOM   1766 1HE  LYS A 115       3.700  36.515 -16.950  1.00  0.76           H  
ATOM   1767 2HE  LYS A 115       4.248  38.019 -17.701  1.00  0.76           H  
ATOM   1768 1HZ  LYS A 115       5.338  37.592 -15.674  1.00  0.76           H  
ATOM   1769 2HZ  LYS A 115       4.405  38.970 -15.515  1.00  0.76           H  
ATOM   1770 3HZ  LYS A 115       3.907  37.571 -14.819  1.00  0.76           H  
ATOM   1771  N   LEU A 116       2.829  38.396 -22.907  1.00  0.73           N  
ATOM   1772  CA  LEU A 116       3.399  39.299 -23.895  1.00  0.73           C  
ATOM   1773  C   LEU A 116       2.500  39.536 -25.100  1.00  0.73           C  
ATOM   1774  O   LEU A 116       1.936  38.605 -25.690  1.00  0.73           O  
ATOM   1775  CB  LEU A 116       4.704  38.708 -24.432  1.00  0.73           C  
ATOM   1776  CG  LEU A 116       5.742  38.384 -23.407  1.00  0.73           C  
ATOM   1777  CD1 LEU A 116       6.934  37.744 -24.109  1.00  0.73           C  
ATOM   1778  CD2 LEU A 116       6.112  39.627 -22.656  1.00  0.73           C  
ATOM   1779  H   LEU A 116       2.903  37.391 -23.057  1.00  0.73           H  
ATOM   1780  HA  LEU A 116       3.600  40.255 -23.417  1.00  0.73           H  
ATOM   1781 1HB  LEU A 116       4.471  37.791 -24.969  1.00  0.73           H  
ATOM   1782 2HB  LEU A 116       5.132  39.419 -25.137  1.00  0.73           H  
ATOM   1783  HG  LEU A 116       5.338  37.666 -22.702  1.00  0.73           H  
ATOM   1784 1HD1 LEU A 116       7.663  37.488 -23.368  1.00  0.73           H  
ATOM   1785 2HD1 LEU A 116       6.610  36.841 -24.627  1.00  0.73           H  
ATOM   1786 3HD1 LEU A 116       7.363  38.438 -24.826  1.00  0.73           H  
ATOM   1787 1HD2 LEU A 116       6.856  39.399 -21.898  1.00  0.73           H  
ATOM   1788 2HD2 LEU A 116       6.510  40.363 -23.337  1.00  0.73           H  
ATOM   1789 3HD2 LEU A 116       5.222  40.027 -22.176  1.00  0.73           H  
ATOM   1790  N   ASN A 117       2.433  40.796 -25.511  1.00  0.69           N  
ATOM   1791  CA  ASN A 117       1.757  41.181 -26.736  1.00  0.69           C  
ATOM   1792  C   ASN A 117       2.838  41.456 -27.762  1.00  0.69           C  
ATOM   1793  O   ASN A 117       3.806  42.161 -27.476  1.00  0.69           O  
ATOM   1794  CB  ASN A 117       0.827  42.363 -26.534  1.00  0.69           C  
ATOM   1795  CG  ASN A 117      -0.360  42.039 -25.651  1.00  0.69           C  
ATOM   1796  OD1 ASN A 117      -0.949  40.956 -25.756  1.00  0.69           O  
ATOM   1797  ND2 ASN A 117      -0.731  42.960 -24.794  1.00  0.69           N  
ATOM   1798  H   ASN A 117       2.896  41.515 -24.955  1.00  0.69           H  
ATOM   1799  HA  ASN A 117       1.167  40.340 -27.104  1.00  0.69           H  
ATOM   1800 1HB  ASN A 117       1.369  43.169 -26.079  1.00  0.69           H  
ATOM   1801 2HB  ASN A 117       0.469  42.714 -27.502  1.00  0.69           H  
ATOM   1802 1HD2 ASN A 117      -1.513  42.796 -24.190  1.00  0.69           H  
ATOM   1803 2HD2 ASN A 117      -0.237  43.828 -24.740  1.00  0.69           H  
ATOM   1804  N   LEU A 118       2.735  40.837 -28.920  1.00  0.66           N  
ATOM   1805  CA  LEU A 118       3.769  41.020 -29.925  1.00  0.66           C  
ATOM   1806  C   LEU A 118       3.238  41.793 -31.123  1.00  0.66           C  
ATOM   1807  O   LEU A 118       2.115  41.539 -31.564  1.00  0.66           O  
ATOM   1808  CB  LEU A 118       4.258  39.628 -30.347  1.00  0.66           C  
ATOM   1809  CG  LEU A 118       4.799  38.722 -29.148  1.00  0.66           C  
ATOM   1810  CD1 LEU A 118       5.191  37.332 -29.639  1.00  0.66           C  
ATOM   1811  CD2 LEU A 118       5.982  39.384 -28.511  1.00  0.66           C  
ATOM   1812  H   LEU A 118       1.935  40.248 -29.114  1.00  0.66           H  
ATOM   1813  HA  LEU A 118       4.598  41.580 -29.495  1.00  0.66           H  
ATOM   1814 1HB  LEU A 118       3.418  39.096 -30.792  1.00  0.66           H  
ATOM   1815 2HB  LEU A 118       5.007  39.723 -31.093  1.00  0.66           H  
ATOM   1816  HG  LEU A 118       4.000  38.604 -28.410  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 118       5.538  36.732 -28.796  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 118       4.331  36.840 -30.102  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 118       5.987  37.425 -30.351  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 118       6.339  38.778 -27.679  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 118       6.767  39.485 -29.250  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 118       5.692  40.364 -28.149  1.00  0.66           H  
ATOM   1823  N   GLU A 119       4.062  42.681 -31.684  1.00  0.63           N  
ATOM   1824  CA  GLU A 119       3.712  43.399 -32.913  1.00  0.63           C  
ATOM   1825  C   GLU A 119       4.877  43.288 -33.893  1.00  0.63           C  
ATOM   1826  O   GLU A 119       6.034  43.475 -33.512  1.00  0.63           O  
ATOM   1827  CB  GLU A 119       3.409  44.886 -32.635  1.00  0.63           C  
ATOM   1828  CG  GLU A 119       2.219  45.167 -31.700  1.00  0.63           C  
ATOM   1829  CD  GLU A 119       1.944  46.664 -31.513  1.00  0.63           C  
ATOM   1830  OE1 GLU A 119       2.609  47.463 -32.156  1.00  0.63           O  
ATOM   1831  OE2 GLU A 119       1.097  47.002 -30.726  1.00  0.63           O  
ATOM   1832  H   GLU A 119       4.954  42.869 -31.226  1.00  0.63           H  
ATOM   1833  HA  GLU A 119       2.837  42.937 -33.364  1.00  0.63           H  
ATOM   1834 1HB  GLU A 119       4.280  45.339 -32.186  1.00  0.63           H  
ATOM   1835 2HB  GLU A 119       3.224  45.399 -33.578  1.00  0.63           H  
ATOM   1836 1HG  GLU A 119       1.329  44.685 -32.105  1.00  0.63           H  
ATOM   1837 2HG  GLU A 119       2.427  44.721 -30.728  1.00  0.63           H  
ATOM   1838  N   THR A 120       4.591  43.016 -35.161  1.00  0.62           N  
ATOM   1839  CA  THR A 120       5.684  42.863 -36.116  1.00  0.62           C  
ATOM   1840  C   THR A 120       5.357  43.151 -37.562  1.00  0.62           C  
ATOM   1841  O   THR A 120       4.221  42.983 -38.008  1.00  0.62           O  
ATOM   1842  CB  THR A 120       6.260  41.452 -36.029  1.00  0.62           C  
ATOM   1843  OG1 THR A 120       7.361  41.331 -36.931  1.00  0.62           O  
ATOM   1844  CG2 THR A 120       5.233  40.426 -36.318  1.00  0.62           C  
ATOM   1845  H   THR A 120       3.632  42.886 -35.454  1.00  0.62           H  
ATOM   1846  HA  THR A 120       6.471  43.561 -35.829  1.00  0.62           H  
ATOM   1847  HB  THR A 120       6.627  41.295 -35.027  1.00  0.62           H  
ATOM   1848  HG1 THR A 120       8.044  41.974 -36.662  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120       5.678  39.455 -36.209  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120       4.423  40.533 -35.607  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120       4.849  40.552 -37.330  1.00  0.62           H  
ATOM   1852  N   ASP A 121       6.400  43.560 -38.289  1.00  0.61           N  
ATOM   1853  CA  ASP A 121       6.326  43.792 -39.732  1.00  0.61           C  
ATOM   1854  C   ASP A 121       7.059  42.705 -40.532  1.00  0.61           C  
ATOM   1855  O   ASP A 121       7.328  42.877 -41.719  1.00  0.61           O  
ATOM   1856  CB  ASP A 121       6.911  45.163 -40.092  1.00  0.61           C  
ATOM   1857  CG  ASP A 121       6.124  46.339 -39.515  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121       4.921  46.325 -39.586  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121       6.744  47.240 -39.000  1.00  0.61           O  
ATOM   1860  H   ASP A 121       7.294  43.657 -37.802  1.00  0.61           H  
ATOM   1861  HA  ASP A 121       5.277  43.776 -40.029  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121       7.937  45.220 -39.731  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121       6.942  45.266 -41.177  1.00  0.61           H  
ATOM   1864  N   ALA A 122       7.413  41.606 -39.873  1.00  0.60           N  
ATOM   1865  CA  ALA A 122       8.162  40.508 -40.493  1.00  0.60           C  
ATOM   1866  C   ALA A 122       7.393  39.728 -41.552  1.00  0.60           C  
ATOM   1867  O   ALA A 122       6.169  39.617 -41.502  1.00  0.60           O  
ATOM   1868  CB  ALA A 122       8.609  39.532 -39.434  1.00  0.60           C  
ATOM   1869  H   ALA A 122       7.175  41.521 -38.887  1.00  0.60           H  
ATOM   1870  HA  ALA A 122       9.039  40.937 -40.965  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122       9.210  38.741 -39.888  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122       9.190  40.059 -38.709  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122       7.739  39.096 -38.952  1.00  0.60           H  
ATOM   1874  N   ASP A 123       8.140  39.144 -42.492  1.00  0.60           N  
ATOM   1875  CA  ASP A 123       7.597  38.197 -43.449  1.00  0.60           C  
ATOM   1876  C   ASP A 123       7.735  36.791 -42.868  1.00  0.60           C  
ATOM   1877  O   ASP A 123       6.894  35.936 -43.128  1.00  0.60           O  
ATOM   1878  CB  ASP A 123       8.327  38.244 -44.801  1.00  0.60           C  
ATOM   1879  CG  ASP A 123       8.188  39.580 -45.556  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123       7.088  40.014 -45.792  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123       9.209  40.129 -45.920  1.00  0.60           O  
ATOM   1882  H   ASP A 123       9.131  39.318 -42.512  1.00  0.60           H  
ATOM   1883  HA  ASP A 123       6.539  38.412 -43.603  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123       9.391  38.065 -44.627  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123       7.963  37.438 -45.436  1.00  0.60           H  
ATOM   1886  N   PHE A 124       8.799  36.549 -42.077  1.00  0.59           N  
ATOM   1887  CA  PHE A 124       8.999  35.206 -41.490  1.00  0.59           C  
ATOM   1888  C   PHE A 124       9.789  35.196 -40.177  1.00  0.59           C  
ATOM   1889  O   PHE A 124      10.388  36.199 -39.773  1.00  0.59           O  
ATOM   1890  CB  PHE A 124       9.635  34.229 -42.505  1.00  0.59           C  
ATOM   1891  CG  PHE A 124      11.047  34.489 -42.973  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124      12.135  33.835 -42.395  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124      11.287  35.373 -43.997  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124      13.426  34.068 -42.859  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124      12.559  35.608 -44.442  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124      13.635  34.956 -43.874  1.00  0.59           C  
ATOM   1897  H   PHE A 124       9.471  37.301 -41.923  1.00  0.59           H  
ATOM   1898  HA  PHE A 124       8.014  34.799 -41.257  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124       9.613  33.222 -42.076  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124       9.006  34.201 -43.389  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124      11.963  33.123 -41.580  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124      10.449  35.887 -44.461  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124      14.269  33.550 -42.416  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124      12.716  36.306 -45.260  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124      14.642  35.145 -44.241  1.00  0.59           H  
ATOM   1906  N   ILE A 125       9.785  34.034 -39.523  1.00  0.59           N  
ATOM   1907  CA  ILE A 125      10.535  33.795 -38.288  1.00  0.59           C  
ATOM   1908  C   ILE A 125      11.617  32.758 -38.585  1.00  0.59           C  
ATOM   1909  O   ILE A 125      11.309  31.724 -39.182  1.00  0.59           O  
ATOM   1910  CB  ILE A 125       9.597  33.193 -37.239  1.00  0.59           C  
ATOM   1911  CG1 ILE A 125       8.453  34.114 -37.016  1.00  0.59           C  
ATOM   1912  CG2 ILE A 125      10.355  32.923 -35.911  1.00  0.59           C  
ATOM   1913  CD1 ILE A 125       7.318  33.434 -36.374  1.00  0.59           C  
ATOM   1914  H   ILE A 125       9.215  33.266 -39.891  1.00  0.59           H  
ATOM   1915  HA  ILE A 125      10.989  34.720 -37.940  1.00  0.59           H  
ATOM   1916  HB  ILE A 125       9.193  32.266 -37.618  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 125       8.770  34.943 -36.388  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 125       8.120  34.506 -37.962  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 125       9.673  32.494 -35.182  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 125      11.177  32.226 -36.090  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 125      10.758  33.865 -35.526  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 125       6.538  34.117 -36.270  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 125       6.972  32.635 -37.014  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 125       7.608  33.035 -35.404  1.00  0.59           H  
ATOM   1925  N   LEU A 126      12.871  33.028 -38.224  1.00  0.60           N  
ATOM   1926  CA  LEU A 126      13.920  32.041 -38.475  1.00  0.60           C  
ATOM   1927  C   LEU A 126      14.503  31.593 -37.130  1.00  0.60           C  
ATOM   1928  O   LEU A 126      15.207  32.353 -36.453  1.00  0.60           O  
ATOM   1929  CB  LEU A 126      15.029  32.631 -39.369  1.00  0.60           C  
ATOM   1930  CG  LEU A 126      16.154  31.682 -39.832  1.00  0.60           C  
ATOM   1931  CD1 LEU A 126      15.510  30.618 -40.688  1.00  0.60           C  
ATOM   1932  CD2 LEU A 126      17.225  32.460 -40.647  1.00  0.60           C  
ATOM   1933  H   LEU A 126      13.076  33.904 -37.753  1.00  0.60           H  
ATOM   1934  HA  LEU A 126      13.490  31.177 -38.974  1.00  0.60           H  
ATOM   1935 1HB  LEU A 126      14.573  33.058 -40.242  1.00  0.60           H  
ATOM   1936 2HB  LEU A 126      15.489  33.389 -38.824  1.00  0.60           H  
ATOM   1937  HG  LEU A 126      16.625  31.202 -38.972  1.00  0.60           H  
ATOM   1938 1HD1 LEU A 126      16.235  29.931 -41.047  1.00  0.60           H  
ATOM   1939 2HD1 LEU A 126      14.775  30.086 -40.091  1.00  0.60           H  
ATOM   1940 3HD1 LEU A 126      15.021  31.088 -41.539  1.00  0.60           H  
ATOM   1941 1HD2 LEU A 126      18.002  31.768 -40.985  1.00  0.60           H  
ATOM   1942 2HD2 LEU A 126      16.755  32.924 -41.512  1.00  0.60           H  
ATOM   1943 3HD2 LEU A 126      17.678  33.229 -40.027  1.00  0.60           H  
ATOM   1944  N   ALA A 127      14.204  30.357 -36.751  1.00  0.63           N  
ATOM   1945  CA  ALA A 127      14.666  29.791 -35.490  1.00  0.63           C  
ATOM   1946  C   ALA A 127      16.044  29.217 -35.747  1.00  0.63           C  
ATOM   1947  O   ALA A 127      16.197  28.443 -36.677  1.00  0.63           O  
ATOM   1948  CB  ALA A 127      13.687  28.741 -34.994  1.00  0.63           C  
ATOM   1949  H   ALA A 127      13.639  29.784 -37.378  1.00  0.63           H  
ATOM   1950  HA  ALA A 127      14.758  30.584 -34.748  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127      14.038  28.318 -34.073  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127      12.714  29.202 -34.834  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127      13.593  27.953 -35.733  1.00  0.63           H  
ATOM   1954  N   ILE A 128      17.044  29.614 -34.978  1.00  0.66           N  
ATOM   1955  CA  ILE A 128      18.419  29.192 -35.249  1.00  0.66           C  
ATOM   1956  C   ILE A 128      19.016  28.328 -34.134  1.00  0.66           C  
ATOM   1957  O   ILE A 128      18.983  28.689 -32.960  1.00  0.66           O  
ATOM   1958  CB  ILE A 128      19.287  30.452 -35.497  1.00  0.66           C  
ATOM   1959  CG1 ILE A 128      18.719  31.227 -36.697  1.00  0.66           C  
ATOM   1960  CG2 ILE A 128      20.744  30.080 -35.784  1.00  0.66           C  
ATOM   1961  CD1 ILE A 128      19.285  32.570 -36.838  1.00  0.66           C  
ATOM   1962  H   ILE A 128      16.851  30.258 -34.219  1.00  0.66           H  
ATOM   1963  HA  ILE A 128      18.426  28.600 -36.163  1.00  0.66           H  
ATOM   1964  HB  ILE A 128      19.239  31.106 -34.624  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 128      18.930  30.677 -37.599  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 128      17.646  31.332 -36.595  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 128      21.323  30.986 -35.959  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 128      21.150  29.565 -34.944  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 128      20.796  29.436 -36.671  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 128      18.851  33.055 -37.706  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 128      19.061  33.143 -35.958  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 128      20.358  32.481 -36.954  1.00  0.66           H  
ATOM   1973  N   GLU A 129      19.580  27.180 -34.521  1.00  0.70           N  
ATOM   1974  CA  GLU A 129      20.207  26.208 -33.598  1.00  0.70           C  
ATOM   1975  C   GLU A 129      21.356  26.720 -32.723  1.00  0.70           C  
ATOM   1976  O   GLU A 129      21.609  26.171 -31.648  1.00  0.70           O  
ATOM   1977  CB  GLU A 129      20.716  24.993 -34.360  1.00  0.70           C  
ATOM   1978  CG  GLU A 129      21.418  23.958 -33.478  1.00  0.70           C  
ATOM   1979  CD  GLU A 129      21.714  22.630 -34.175  1.00  0.70           C  
ATOM   1980  OE1 GLU A 129      21.490  22.521 -35.364  1.00  0.70           O  
ATOM   1981  OE2 GLU A 129      22.124  21.717 -33.496  1.00  0.70           O  
ATOM   1982  H   GLU A 129      19.548  26.958 -35.520  1.00  0.70           H  
ATOM   1983  HA  GLU A 129      19.423  25.865 -32.919  1.00  0.70           H  
ATOM   1984 1HB  GLU A 129      19.882  24.500 -34.857  1.00  0.70           H  
ATOM   1985 2HB  GLU A 129      21.413  25.310 -35.124  1.00  0.70           H  
ATOM   1986 1HG  GLU A 129      22.374  24.390 -33.176  1.00  0.70           H  
ATOM   1987 2HG  GLU A 129      20.846  23.798 -32.577  1.00  0.70           H  
ATOM   1988  N   THR A 130      22.105  27.700 -33.211  1.00  0.74           N  
ATOM   1989  CA  THR A 130      23.254  28.195 -32.469  1.00  0.74           C  
ATOM   1990  C   THR A 130      23.376  29.705 -32.423  1.00  0.74           C  
ATOM   1991  O   THR A 130      23.147  30.411 -33.415  1.00  0.74           O  
ATOM   1992  CB  THR A 130      24.555  27.683 -33.100  1.00  0.74           C  
ATOM   1993  OG1 THR A 130      25.690  28.201 -32.359  1.00  0.74           O  
ATOM   1994  CG2 THR A 130      24.613  28.158 -34.525  1.00  0.74           C  
ATOM   1995  H   THR A 130      21.854  28.101 -34.098  1.00  0.74           H  
ATOM   1996  HA  THR A 130      23.181  27.833 -31.443  1.00  0.74           H  
ATOM   1997  HB  THR A 130      24.580  26.592 -33.077  1.00  0.74           H  
ATOM   1998  HG1 THR A 130      25.745  27.743 -31.510  1.00  0.74           H  
ATOM   1999 1HG2 THR A 130      25.531  27.816 -35.004  1.00  0.74           H  
ATOM   2000 2HG2 THR A 130      23.756  27.770 -35.063  1.00  0.74           H  
ATOM   2001 3HG2 THR A 130      24.570  29.219 -34.523  1.00  0.74           H  
ATOM   2002  N   SER A 131      23.861  30.178 -31.272  1.00  0.77           N  
ATOM   2003  CA  SER A 131      24.139  31.585 -31.035  1.00  0.77           C  
ATOM   2004  C   SER A 131      25.250  32.120 -31.939  1.00  0.77           C  
ATOM   2005  O   SER A 131      25.352  33.332 -32.152  1.00  0.77           O  
ATOM   2006  CB  SER A 131      24.515  31.785 -29.575  1.00  0.77           C  
ATOM   2007  OG  SER A 131      25.730  31.151 -29.273  1.00  0.77           O  
ATOM   2008  H   SER A 131      24.020  29.522 -30.520  1.00  0.77           H  
ATOM   2009  HA  SER A 131      23.227  32.145 -31.228  1.00  0.77           H  
ATOM   2010 1HB  SER A 131      24.600  32.852 -29.371  1.00  0.77           H  
ATOM   2011 2HB  SER A 131      23.724  31.393 -28.937  1.00  0.77           H  
ATOM   2012  HG  SER A 131      26.372  31.500 -29.899  1.00  0.77           H  
ATOM   2013  N   GLY A 132      26.096  31.217 -32.459  1.00  0.78           N  
ATOM   2014  CA  GLY A 132      27.189  31.614 -33.339  1.00  0.78           C  
ATOM   2015  C   GLY A 132      26.632  32.243 -34.604  1.00  0.78           C  
ATOM   2016  O   GLY A 132      26.936  33.391 -34.939  1.00  0.78           O  
ATOM   2017  H   GLY A 132      25.954  30.225 -32.269  1.00  0.78           H  
ATOM   2018 1HA  GLY A 132      27.840  32.322 -32.825  1.00  0.78           H  
ATOM   2019 2HA  GLY A 132      27.789  30.740 -33.593  1.00  0.78           H  
ATOM   2020  N   MET A 133      25.802  31.475 -35.300  1.00  0.78           N  
ATOM   2021  CA  MET A 133      25.191  31.917 -36.533  1.00  0.78           C  
ATOM   2022  C   MET A 133      24.228  33.055 -36.295  1.00  0.78           C  
ATOM   2023  O   MET A 133      24.180  33.992 -37.084  1.00  0.78           O  
ATOM   2024  CB  MET A 133      24.491  30.769 -37.229  1.00  0.78           C  
ATOM   2025  CG  MET A 133      23.943  31.147 -38.581  1.00  0.78           C  
ATOM   2026  SD  MET A 133      25.213  31.689 -39.775  1.00  0.78           S  
ATOM   2027  CE  MET A 133      25.924  30.127 -40.333  1.00  0.78           C  
ATOM   2028  H   MET A 133      25.598  30.553 -34.952  1.00  0.78           H  
ATOM   2029  HA  MET A 133      25.976  32.281 -37.190  1.00  0.78           H  
ATOM   2030 1HB  MET A 133      25.182  29.938 -37.360  1.00  0.78           H  
ATOM   2031 2HB  MET A 133      23.663  30.413 -36.614  1.00  0.78           H  
ATOM   2032 1HG  MET A 133      23.449  30.291 -38.986  1.00  0.78           H  
ATOM   2033 2HG  MET A 133      23.207  31.934 -38.460  1.00  0.78           H  
ATOM   2034 1HE  MET A 133      26.706  30.315 -41.066  1.00  0.78           H  
ATOM   2035 2HE  MET A 133      26.350  29.603 -39.484  1.00  0.78           H  
ATOM   2036 3HE  MET A 133      25.146  29.510 -40.788  1.00  0.78           H  
ATOM   2037  N   PHE A 134      23.491  33.010 -35.191  1.00  0.76           N  
ATOM   2038  CA  PHE A 134      22.559  34.084 -34.886  1.00  0.76           C  
ATOM   2039  C   PHE A 134      23.281  35.416 -34.815  1.00  0.76           C  
ATOM   2040  O   PHE A 134      22.905  36.365 -35.505  1.00  0.76           O  
ATOM   2041  CB  PHE A 134      21.902  33.784 -33.559  1.00  0.76           C  
ATOM   2042  CG  PHE A 134      20.971  34.799 -32.956  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134      19.662  34.958 -33.391  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134      21.392  35.543 -31.853  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134      18.814  35.824 -32.741  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134      20.529  36.407 -31.211  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134      19.236  36.536 -31.658  1.00  0.76           C  
ATOM   2048  H   PHE A 134      23.551  32.208 -34.559  1.00  0.76           H  
ATOM   2049  HA  PHE A 134      21.806  34.132 -35.672  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134      21.361  32.840 -33.642  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134      22.688  33.622 -32.844  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134      19.303  34.384 -34.225  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134      22.414  35.417 -31.489  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134      17.803  35.929 -33.073  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134      20.869  36.972 -30.345  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134      18.547  37.198 -31.151  1.00  0.76           H  
ATOM   2057  N   ALA A 135      24.341  35.488 -34.004  1.00  0.75           N  
ATOM   2058  CA  ALA A 135      25.074  36.733 -33.864  1.00  0.75           C  
ATOM   2059  C   ALA A 135      25.651  37.188 -35.197  1.00  0.75           C  
ATOM   2060  O   ALA A 135      25.636  38.383 -35.507  1.00  0.75           O  
ATOM   2061  CB  ALA A 135      26.184  36.563 -32.855  1.00  0.75           C  
ATOM   2062  H   ALA A 135      24.640  34.677 -33.460  1.00  0.75           H  
ATOM   2063  HA  ALA A 135      24.383  37.496 -33.513  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135      26.717  37.503 -32.734  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135      25.757  36.257 -31.900  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135      26.873  35.791 -33.208  1.00  0.75           H  
ATOM   2067  N   ARG A 136      26.128  36.242 -36.005  1.00  0.73           N  
ATOM   2068  CA  ARG A 136      26.679  36.593 -37.300  1.00  0.73           C  
ATOM   2069  C   ARG A 136      25.614  37.161 -38.241  1.00  0.73           C  
ATOM   2070  O   ARG A 136      25.820  38.202 -38.882  1.00  0.73           O  
ATOM   2071  CB  ARG A 136      27.310  35.362 -37.905  1.00  0.73           C  
ATOM   2072  CG  ARG A 136      28.603  34.910 -37.245  1.00  0.73           C  
ATOM   2073  CD  ARG A 136      29.122  33.640 -37.835  1.00  0.73           C  
ATOM   2074  NE  ARG A 136      30.315  33.170 -37.151  1.00  0.73           N  
ATOM   2075  CZ  ARG A 136      31.029  32.078 -37.500  1.00  0.73           C  
ATOM   2076  NH1 ARG A 136      30.679  31.359 -38.541  1.00  0.73           N  
ATOM   2077  NH2 ARG A 136      32.091  31.734 -36.794  1.00  0.73           N  
ATOM   2078  H   ARG A 136      26.142  35.264 -35.704  1.00  0.73           H  
ATOM   2079  HA  ARG A 136      27.452  37.345 -37.152  1.00  0.73           H  
ATOM   2080 1HB  ARG A 136      26.613  34.537 -37.823  1.00  0.73           H  
ATOM   2081 2HB  ARG A 136      27.481  35.506 -38.913  1.00  0.73           H  
ATOM   2082 1HG  ARG A 136      29.359  35.678 -37.403  1.00  0.73           H  
ATOM   2083 2HG  ARG A 136      28.454  34.778 -36.182  1.00  0.73           H  
ATOM   2084 1HD  ARG A 136      28.356  32.866 -37.761  1.00  0.73           H  
ATOM   2085 2HD  ARG A 136      29.376  33.800 -38.874  1.00  0.73           H  
ATOM   2086  HE  ARG A 136      30.623  33.691 -36.341  1.00  0.73           H  
ATOM   2087 1HH1 ARG A 136      29.872  31.621 -39.083  1.00  0.73           H  
ATOM   2088 2HH1 ARG A 136      31.237  30.555 -38.797  1.00  0.73           H  
ATOM   2089 1HH2 ARG A 136      32.363  32.284 -35.992  1.00  0.73           H  
ATOM   2090 2HH2 ARG A 136      32.625  30.917 -37.051  1.00  0.73           H  
ATOM   2091  N   LEU A 137      24.431  36.549 -38.247  1.00  0.72           N  
ATOM   2092  CA  LEU A 137      23.359  37.033 -39.093  1.00  0.72           C  
ATOM   2093  C   LEU A 137      22.927  38.416 -38.619  1.00  0.72           C  
ATOM   2094  O   LEU A 137      22.558  39.282 -39.423  1.00  0.72           O  
ATOM   2095  CB  LEU A 137      22.167  36.054 -39.101  1.00  0.72           C  
ATOM   2096  CG  LEU A 137      22.420  34.686 -39.794  1.00  0.72           C  
ATOM   2097  CD1 LEU A 137      21.180  33.848 -39.687  1.00  0.72           C  
ATOM   2098  CD2 LEU A 137      22.838  34.882 -41.202  1.00  0.72           C  
ATOM   2099  H   LEU A 137      24.289  35.709 -37.687  1.00  0.72           H  
ATOM   2100  HA  LEU A 137      23.735  37.122 -40.111  1.00  0.72           H  
ATOM   2101 1HB  LEU A 137      21.908  35.843 -38.058  1.00  0.72           H  
ATOM   2102 2HB  LEU A 137      21.322  36.516 -39.567  1.00  0.72           H  
ATOM   2103  HG  LEU A 137      23.212  34.175 -39.279  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 137      21.351  32.872 -40.135  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 137      20.960  33.740 -38.655  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 137      20.351  34.345 -40.196  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 137      23.031  33.915 -41.656  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 137      22.054  35.397 -41.754  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 137      23.749  35.471 -41.202  1.00  0.72           H  
ATOM   2110  N   ASN A 138      22.997  38.648 -37.305  1.00  0.72           N  
ATOM   2111  CA  ASN A 138      22.603  39.935 -36.766  1.00  0.72           C  
ATOM   2112  C   ASN A 138      23.592  41.011 -37.206  1.00  0.72           C  
ATOM   2113  O   ASN A 138      23.197  42.087 -37.657  1.00  0.72           O  
ATOM   2114  CB  ASN A 138      22.558  39.889 -35.256  1.00  0.72           C  
ATOM   2115  CG  ASN A 138      21.528  39.012 -34.780  1.00  0.72           C  
ATOM   2116  OD1 ASN A 138      20.658  38.636 -35.554  1.00  0.72           O  
ATOM   2117  ND2 ASN A 138      21.580  38.665 -33.529  1.00  0.72           N  
ATOM   2118  H   ASN A 138      23.284  37.901 -36.670  1.00  0.72           H  
ATOM   2119  HA  ASN A 138      21.626  40.194 -37.159  1.00  0.72           H  
ATOM   2120 1HB  ASN A 138      23.513  39.566 -34.860  1.00  0.72           H  
ATOM   2121 2HB  ASN A 138      22.364  40.885 -34.874  1.00  0.72           H  
ATOM   2122 1HD2 ASN A 138      20.888  38.047 -33.149  1.00  0.72           H  
ATOM   2123 2HD2 ASN A 138      22.314  39.010 -32.942  1.00  0.72           H  
ATOM   2124  N   ALA A 139      24.887  40.691 -37.138  1.00  0.71           N  
ATOM   2125  CA  ALA A 139      25.956  41.622 -37.495  1.00  0.71           C  
ATOM   2126  C   ALA A 139      25.836  42.101 -38.933  1.00  0.71           C  
ATOM   2127  O   ALA A 139      26.067  43.276 -39.228  1.00  0.71           O  
ATOM   2128  CB  ALA A 139      27.299  40.953 -37.278  1.00  0.71           C  
ATOM   2129  H   ALA A 139      25.145  39.775 -36.770  1.00  0.71           H  
ATOM   2130  HA  ALA A 139      25.883  42.490 -36.855  1.00  0.71           H  
ATOM   2131 1HB  ALA A 139      28.097  41.652 -37.518  1.00  0.71           H  
ATOM   2132 2HB  ALA A 139      27.382  40.640 -36.235  1.00  0.71           H  
ATOM   2133 3HB  ALA A 139      27.374  40.081 -37.926  1.00  0.71           H  
ATOM   2134  N   GLU A 140      25.408  41.206 -39.814  1.00  0.71           N  
ATOM   2135  CA  GLU A 140      25.225  41.517 -41.226  1.00  0.71           C  
ATOM   2136  C   GLU A 140      23.835  42.063 -41.556  1.00  0.71           C  
ATOM   2137  O   GLU A 140      23.515  42.298 -42.730  1.00  0.71           O  
ATOM   2138  CB  GLU A 140      25.512  40.295 -42.066  1.00  0.71           C  
ATOM   2139  CG  GLU A 140      26.959  39.821 -42.025  1.00  0.71           C  
ATOM   2140  CD  GLU A 140      27.973  40.773 -42.682  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140      27.756  41.174 -43.821  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140      28.960  41.089 -42.055  1.00  0.71           O  
ATOM   2143  H   GLU A 140      25.256  40.245 -39.494  1.00  0.71           H  
ATOM   2144  HA  GLU A 140      25.951  42.284 -41.491  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140      24.883  39.479 -41.706  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140      25.245  40.491 -43.099  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140      27.233  39.686 -40.980  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140      27.018  38.865 -42.519  1.00  0.71           H  
ATOM   2149  N   ARG A 141      23.005  42.258 -40.527  1.00  0.72           N  
ATOM   2150  CA  ARG A 141      21.642  42.765 -40.641  1.00  0.72           C  
ATOM   2151  C   ARG A 141      20.727  41.911 -41.523  1.00  0.72           C  
ATOM   2152  O   ARG A 141      19.869  42.429 -42.252  1.00  0.72           O  
ATOM   2153  CB  ARG A 141      21.692  44.207 -41.128  1.00  0.72           C  
ATOM   2154  CG  ARG A 141      22.529  45.114 -40.218  1.00  0.72           C  
ATOM   2155  CD  ARG A 141      21.771  45.495 -38.998  1.00  0.72           C  
ATOM   2156  NE  ARG A 141      20.644  46.356 -39.322  1.00  0.72           N  
ATOM   2157  CZ  ARG A 141      20.697  47.694 -39.406  1.00  0.72           C  
ATOM   2158  NH1 ARG A 141      21.814  48.346 -39.163  1.00  0.72           N  
ATOM   2159  NH2 ARG A 141      19.604  48.335 -39.738  1.00  0.72           N  
ATOM   2160  H   ARG A 141      23.332  42.066 -39.583  1.00  0.72           H  
ATOM   2161  HA  ARG A 141      21.217  42.777 -39.634  1.00  0.72           H  
ATOM   2162 1HB  ARG A 141      22.087  44.263 -42.134  1.00  0.72           H  
ATOM   2163 2HB  ARG A 141      20.676  44.614 -41.149  1.00  0.72           H  
ATOM   2164 1HG  ARG A 141      23.435  44.587 -39.902  1.00  0.72           H  
ATOM   2165 2HG  ARG A 141      22.802  46.021 -40.753  1.00  0.72           H  
ATOM   2166 1HD  ARG A 141      21.387  44.593 -38.513  1.00  0.72           H  
ATOM   2167 2HD  ARG A 141      22.423  46.025 -38.308  1.00  0.72           H  
ATOM   2168  HE  ARG A 141      19.729  45.932 -39.548  1.00  0.72           H  
ATOM   2169 1HH1 ARG A 141      22.648  47.839 -38.910  1.00  0.72           H  
ATOM   2170 2HH1 ARG A 141      21.834  49.352 -39.232  1.00  0.72           H  
ATOM   2171 1HH2 ARG A 141      18.763  47.765 -39.926  1.00  0.72           H  
ATOM   2172 2HH2 ARG A 141      19.590  49.335 -39.815  1.00  0.72           H  
ATOM   2173  N   PHE A 142      20.857  40.585 -41.385  1.00  0.72           N  
ATOM   2174  CA  PHE A 142      20.025  39.620 -42.099  1.00  0.72           C  
ATOM   2175  C   PHE A 142      18.560  39.952 -41.907  1.00  0.72           C  
ATOM   2176  O   PHE A 142      17.762  39.798 -42.827  1.00  0.72           O  
ATOM   2177  CB  PHE A 142      20.270  38.201 -41.620  1.00  0.72           C  
ATOM   2178  CG  PHE A 142      19.440  37.141 -42.319  1.00  0.72           C  
ATOM   2179  CD1 PHE A 142      19.828  36.600 -43.534  1.00  0.72           C  
ATOM   2180  CD2 PHE A 142      18.251  36.706 -41.758  1.00  0.72           C  
ATOM   2181  CE1 PHE A 142      19.047  35.651 -44.157  1.00  0.72           C  
ATOM   2182  CE2 PHE A 142      17.464  35.752 -42.376  1.00  0.72           C  
ATOM   2183  CZ  PHE A 142      17.862  35.221 -43.579  1.00  0.72           C  
ATOM   2184  H   PHE A 142      21.572  40.223 -40.751  1.00  0.72           H  
ATOM   2185  HA  PHE A 142      20.262  39.675 -43.163  1.00  0.72           H  
ATOM   2186 1HB  PHE A 142      21.326  37.953 -41.747  1.00  0.72           H  
ATOM   2187 2HB  PHE A 142      20.052  38.155 -40.559  1.00  0.72           H  
ATOM   2188  HD1 PHE A 142      20.750  36.925 -43.999  1.00  0.72           H  
ATOM   2189  HD2 PHE A 142      17.942  37.141 -40.817  1.00  0.72           H  
ATOM   2190  HE1 PHE A 142      19.366  35.247 -45.112  1.00  0.72           H  
ATOM   2191  HE2 PHE A 142      16.529  35.427 -41.914  1.00  0.72           H  
ATOM   2192  HZ  PHE A 142      17.249  34.472 -44.078  1.00  0.72           H  
ATOM   2193  N   TRP A 143      18.202  40.330 -40.669  1.00  0.72           N  
ATOM   2194  CA  TRP A 143      16.830  40.653 -40.274  1.00  0.72           C  
ATOM   2195  C   TRP A 143      16.203  41.904 -40.924  1.00  0.72           C  
ATOM   2196  O   TRP A 143      14.983  42.095 -40.812  1.00  0.72           O  
ATOM   2197  CB  TRP A 143      16.727  40.706 -38.749  1.00  0.72           C  
ATOM   2198  CG  TRP A 143      17.721  41.584 -38.000  1.00  0.72           C  
ATOM   2199  CD1 TRP A 143      18.895  41.158 -37.460  1.00  0.72           C  
ATOM   2200  CD2 TRP A 143      17.625  42.990 -37.661  1.00  0.72           C  
ATOM   2201  NE1 TRP A 143      19.530  42.198 -36.818  1.00  0.72           N  
ATOM   2202  CE2 TRP A 143      18.773  43.313 -36.924  1.00  0.72           C  
ATOM   2203  CE3 TRP A 143      16.680  43.980 -37.905  1.00  0.72           C  
ATOM   2204  CZ2 TRP A 143      18.995  44.583 -36.428  1.00  0.72           C  
ATOM   2205  CZ3 TRP A 143      16.909  45.249 -37.408  1.00  0.72           C  
ATOM   2206  CH2 TRP A 143      18.033  45.545 -36.688  1.00  0.72           C  
ATOM   2207  H   TRP A 143      18.930  40.414 -39.976  1.00  0.72           H  
ATOM   2208  HA  TRP A 143      16.211  39.808 -40.579  1.00  0.72           H  
ATOM   2209 1HB  TRP A 143      15.735  41.050 -38.502  1.00  0.72           H  
ATOM   2210 2HB  TRP A 143      16.812  39.702 -38.358  1.00  0.72           H  
ATOM   2211  HD1 TRP A 143      19.274  40.140 -37.520  1.00  0.72           H  
ATOM   2212  HE1 TRP A 143      20.418  42.154 -36.327  1.00  0.72           H  
ATOM   2213  HE3 TRP A 143      15.779  43.765 -38.481  1.00  0.72           H  
ATOM   2214  HZ2 TRP A 143      19.889  44.833 -35.851  1.00  0.72           H  
ATOM   2215  HZ3 TRP A 143      16.165  46.014 -37.620  1.00  0.72           H  
ATOM   2216  HH2 TRP A 143      18.173  46.561 -36.314  1.00  0.72           H  
ATOM   2217  N   ASP A 144      17.015  42.751 -41.585  1.00  0.71           N  
ATOM   2218  CA  ASP A 144      16.485  43.859 -42.392  1.00  0.71           C  
ATOM   2219  C   ASP A 144      16.498  43.481 -43.881  1.00  0.71           C  
ATOM   2220  O   ASP A 144      15.646  43.914 -44.662  1.00  0.71           O  
ATOM   2221  CB  ASP A 144      17.247  45.175 -42.197  1.00  0.71           C  
ATOM   2222  CG  ASP A 144      17.059  45.810 -40.843  1.00  0.71           C  
ATOM   2223  OD1 ASP A 144      15.929  46.036 -40.487  1.00  0.71           O  
ATOM   2224  OD2 ASP A 144      18.025  46.096 -40.169  1.00  0.71           O  
ATOM   2225  H   ASP A 144      18.015  42.574 -41.608  1.00  0.71           H  
ATOM   2226  HA  ASP A 144      15.448  44.027 -42.105  1.00  0.71           H  
ATOM   2227 1HB  ASP A 144      18.313  44.984 -42.346  1.00  0.71           H  
ATOM   2228 2HB  ASP A 144      16.938  45.884 -42.961  1.00  0.71           H  
ATOM   2229  N   LYS A 145      17.504  42.688 -44.268  1.00  0.70           N  
ATOM   2230  CA  LYS A 145      17.728  42.257 -45.653  1.00  0.70           C  
ATOM   2231  C   LYS A 145      16.800  41.115 -46.096  1.00  0.70           C  
ATOM   2232  O   LYS A 145      17.296  40.393 -46.962  1.00  0.70           O  
ATOM   2233  CB  LYS A 145      19.181  41.831 -45.786  1.00  0.70           C  
ATOM   2234  CG  LYS A 145      20.156  42.980 -45.636  1.00  0.70           C  
ATOM   2235  CD  LYS A 145      21.587  42.506 -45.622  1.00  0.70           C  
ATOM   2236  CE  LYS A 145      22.537  43.685 -45.516  1.00  0.70           C  
ATOM   2237  NZ  LYS A 145      23.920  43.250 -45.297  1.00  0.70           N  
ATOM   2238  H   LYS A 145      18.171  42.382 -43.563  1.00  0.70           H  
ATOM   2239  HA  LYS A 145      17.547  43.108 -46.307  1.00  0.70           H  
ATOM   2240 1HB  LYS A 145      19.410  41.097 -45.012  1.00  0.70           H  
ATOM   2241 2HB  LYS A 145      19.343  41.357 -46.753  1.00  0.70           H  
ATOM   2242 1HG  LYS A 145      20.018  43.686 -46.453  1.00  0.70           H  
ATOM   2243 2HG  LYS A 145      19.953  43.494 -44.694  1.00  0.70           H  
ATOM   2244 1HD  LYS A 145      21.745  41.853 -44.756  1.00  0.70           H  
ATOM   2245 2HD  LYS A 145      21.807  41.941 -46.528  1.00  0.70           H  
ATOM   2246 1HE  LYS A 145      22.489  44.257 -46.439  1.00  0.70           H  
ATOM   2247 2HE  LYS A 145      22.232  44.321 -44.686  1.00  0.70           H  
ATOM   2248 1HZ  LYS A 145      24.523  44.050 -45.227  1.00  0.70           H  
ATOM   2249 2HZ  LYS A 145      23.931  42.731 -44.401  1.00  0.70           H  
ATOM   2250 3HZ  LYS A 145      24.228  42.657 -46.049  1.00  0.70           H  
ATOM   2251  N   HIS A 146      16.243  40.553 -45.031  1.00  0.67           N  
ATOM   2252  CA  HIS A 146      14.933  39.914 -45.096  1.00  0.67           C  
ATOM   2253  C   HIS A 146      14.112  40.426 -43.945  1.00  0.67           C  
ATOM   2254  O   HIS A 146      14.625  40.535 -42.846  1.00  0.67           O  
ATOM   2255  CB  HIS A 146      15.030  38.392 -44.939  1.00  0.67           C  
ATOM   2256  CG  HIS A 146      15.623  37.636 -46.057  1.00  0.67           C  
ATOM   2257  ND1 HIS A 146      14.859  37.119 -47.089  1.00  0.67           N  
ATOM   2258  CD2 HIS A 146      16.889  37.303 -46.330  1.00  0.67           C  
ATOM   2259  CE1 HIS A 146      15.642  36.493 -47.932  1.00  0.67           C  
ATOM   2260  NE2 HIS A 146      16.873  36.590 -47.493  1.00  0.67           N  
ATOM   2261  H   HIS A 146      16.882  39.981 -44.485  1.00  0.67           H  
ATOM   2262  HA  HIS A 146      14.426  40.160 -46.027  1.00  0.67           H  
ATOM   2263 1HB  HIS A 146      15.626  38.174 -44.045  1.00  0.67           H  
ATOM   2264 2HB  HIS A 146      14.043  38.014 -44.750  1.00  0.67           H  
ATOM   2265  HD2 HIS A 146      17.761  37.559 -45.736  1.00  0.67           H  
ATOM   2266  HE1 HIS A 146      15.325  35.982 -48.841  1.00  0.67           H  
ATOM   2267  HE2 HIS A 146      17.687  36.209 -47.941  1.00  0.67           H  
ATOM   2268  N   ASN A 147      12.818  40.607 -44.116  1.00  0.65           N  
ATOM   2269  CA  ASN A 147      12.050  41.087 -42.979  1.00  0.65           C  
ATOM   2270  C   ASN A 147      11.813  39.882 -42.081  1.00  0.65           C  
ATOM   2271  O   ASN A 147      10.852  39.121 -42.253  1.00  0.65           O  
ATOM   2272  CB  ASN A 147      10.757  41.694 -43.458  1.00  0.65           C  
ATOM   2273  CG  ASN A 147      10.944  42.906 -44.310  1.00  0.65           C  
ATOM   2274  OD1 ASN A 147      11.678  43.848 -43.977  1.00  0.65           O  
ATOM   2275  ND2 ASN A 147      10.301  42.880 -45.452  1.00  0.65           N  
ATOM   2276  H   ASN A 147      12.378  40.473 -45.017  1.00  0.65           H  
ATOM   2277  HA  ASN A 147      12.634  41.825 -42.423  1.00  0.65           H  
ATOM   2278 1HB  ASN A 147      10.194  40.961 -43.991  1.00  0.65           H  
ATOM   2279 2HB  ASN A 147      10.164  41.990 -42.604  1.00  0.65           H  
ATOM   2280 1HD2 ASN A 147      10.375  43.638 -46.093  1.00  0.65           H  
ATOM   2281 2HD2 ASN A 147       9.734  42.052 -45.689  1.00  0.65           H  
ATOM   2282  N   CYS A 148      12.723  39.688 -41.144  1.00  0.62           N  
ATOM   2283  CA  CYS A 148      12.683  38.462 -40.372  1.00  0.62           C  
ATOM   2284  C   CYS A 148      13.020  38.572 -38.901  1.00  0.62           C  
ATOM   2285  O   CYS A 148      13.951  39.264 -38.492  1.00  0.62           O  
ATOM   2286  CB  CYS A 148      13.616  37.434 -41.000  1.00  0.62           C  
ATOM   2287  SG  CYS A 148      13.636  35.915 -40.119  1.00  0.62           S  
ATOM   2288  H   CYS A 148      13.495  40.365 -41.069  1.00  0.62           H  
ATOM   2289  HA  CYS A 148      11.676  38.072 -40.443  1.00  0.62           H  
ATOM   2290 1HB  CYS A 148      13.291  37.235 -42.013  1.00  0.62           H  
ATOM   2291 2HB  CYS A 148      14.632  37.823 -41.046  1.00  0.62           H  
ATOM   2292  HG  CYS A 148      12.295  35.839 -39.975  1.00  0.62           H  
ATOM   2293  N   ILE A 149      12.228  37.871 -38.105  1.00  0.61           N  
ATOM   2294  CA  ILE A 149      12.468  37.780 -36.675  1.00  0.61           C  
ATOM   2295  C   ILE A 149      13.399  36.612 -36.456  1.00  0.61           C  
ATOM   2296  O   ILE A 149      13.104  35.508 -36.911  1.00  0.61           O  
ATOM   2297  CB  ILE A 149      11.164  37.539 -35.906  1.00  0.61           C  
ATOM   2298  CG1 ILE A 149      10.231  38.676 -36.124  1.00  0.61           C  
ATOM   2299  CG2 ILE A 149      11.432  37.367 -34.439  1.00  0.61           C  
ATOM   2300  CD1 ILE A 149       8.845  38.411 -35.610  1.00  0.61           C  
ATOM   2301  H   ILE A 149      11.471  37.334 -38.531  1.00  0.61           H  
ATOM   2302  HA  ILE A 149      12.947  38.690 -36.319  1.00  0.61           H  
ATOM   2303  HB  ILE A 149      10.684  36.642 -36.291  1.00  0.61           H  
ATOM   2304 1HG1 ILE A 149      10.635  39.562 -35.638  1.00  0.61           H  
ATOM   2305 2HG1 ILE A 149      10.184  38.865 -37.171  1.00  0.61           H  
ATOM   2306 1HG2 ILE A 149      10.501  37.189 -33.911  1.00  0.61           H  
ATOM   2307 2HG2 ILE A 149      12.100  36.523 -34.288  1.00  0.61           H  
ATOM   2308 3HG2 ILE A 149      11.901  38.279 -34.062  1.00  0.61           H  
ATOM   2309 1HD1 ILE A 149       8.218  39.266 -35.803  1.00  0.61           H  
ATOM   2310 2HD1 ILE A 149       8.430  37.537 -36.113  1.00  0.61           H  
ATOM   2311 3HD1 ILE A 149       8.882  38.230 -34.544  1.00  0.61           H  
ATOM   2312  N   LEU A 150      14.535  36.849 -35.826  1.00  0.61           N  
ATOM   2313  CA  LEU A 150      15.466  35.748 -35.636  1.00  0.61           C  
ATOM   2314  C   LEU A 150      15.392  35.333 -34.192  1.00  0.61           C  
ATOM   2315  O   LEU A 150      15.411  36.184 -33.298  1.00  0.61           O  
ATOM   2316  CB  LEU A 150      16.904  36.153 -36.004  1.00  0.61           C  
ATOM   2317  CG  LEU A 150      17.087  36.702 -37.412  1.00  0.61           C  
ATOM   2318  CD1 LEU A 150      18.525  37.116 -37.644  1.00  0.61           C  
ATOM   2319  CD2 LEU A 150      16.686  35.684 -38.337  1.00  0.61           C  
ATOM   2320  H   LEU A 150      14.710  37.780 -35.450  1.00  0.61           H  
ATOM   2321  HA  LEU A 150      15.171  34.904 -36.257  1.00  0.61           H  
ATOM   2322 1HB  LEU A 150      17.253  36.860 -35.322  1.00  0.61           H  
ATOM   2323 2HB  LEU A 150      17.533  35.267 -35.918  1.00  0.61           H  
ATOM   2324  HG  LEU A 150      16.452  37.578 -37.542  1.00  0.61           H  
ATOM   2325 1HD1 LEU A 150      18.637  37.513 -38.646  1.00  0.61           H  
ATOM   2326 2HD1 LEU A 150      18.782  37.880 -36.928  1.00  0.61           H  
ATOM   2327 3HD1 LEU A 150      19.185  36.258 -37.516  1.00  0.61           H  
ATOM   2328 1HD2 LEU A 150      16.766  36.034 -39.344  1.00  0.61           H  
ATOM   2329 2HD2 LEU A 150      17.310  34.809 -38.201  1.00  0.61           H  
ATOM   2330 3HD2 LEU A 150      15.659  35.442 -38.115  1.00  0.61           H  
ATOM   2331  N   VAL A 151      15.328  34.031 -33.949  1.00  0.62           N  
ATOM   2332  CA  VAL A 151      15.261  33.555 -32.573  1.00  0.62           C  
ATOM   2333  C   VAL A 151      16.393  32.552 -32.326  1.00  0.62           C  
ATOM   2334  O   VAL A 151      16.506  31.558 -33.041  1.00  0.62           O  
ATOM   2335  CB  VAL A 151      13.875  32.906 -32.292  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151      13.810  32.439 -30.851  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151      12.744  33.904 -32.582  1.00  0.62           C  
ATOM   2338  H   VAL A 151      15.313  33.376 -34.735  1.00  0.62           H  
ATOM   2339  HA  VAL A 151      15.386  34.398 -31.901  1.00  0.62           H  
ATOM   2340  HB  VAL A 151      13.758  32.029 -32.926  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151      12.849  31.965 -30.656  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151      14.594  31.743 -30.666  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151      13.933  33.300 -30.186  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      11.781  33.432 -32.385  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151      12.859  34.773 -31.940  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      12.784  34.212 -33.626  1.00  0.62           H  
ATOM   2347  N   SER A 152      17.235  32.805 -31.329  1.00  0.65           N  
ATOM   2348  CA  SER A 152      18.356  31.903 -31.046  1.00  0.65           C  
ATOM   2349  C   SER A 152      17.989  30.840 -30.071  1.00  0.65           C  
ATOM   2350  O   SER A 152      17.802  31.130 -28.895  1.00  0.65           O  
ATOM   2351  CB  SER A 152      19.514  32.636 -30.449  1.00  0.65           C  
ATOM   2352  OG  SER A 152      20.532  31.749 -30.068  1.00  0.65           O  
ATOM   2353  H   SER A 152      17.085  33.634 -30.762  1.00  0.65           H  
ATOM   2354  HA  SER A 152      18.668  31.425 -31.977  1.00  0.65           H  
ATOM   2355 1HB  SER A 152      19.882  33.290 -31.152  1.00  0.65           H  
ATOM   2356 2HB  SER A 152      19.189  33.228 -29.594  1.00  0.65           H  
ATOM   2357  HG  SER A 152      20.489  31.018 -30.697  1.00  0.65           H  
ATOM   2358  N   LEU A 153      17.924  29.609 -30.533  1.00  0.68           N  
ATOM   2359  CA  LEU A 153      17.483  28.503 -29.709  1.00  0.68           C  
ATOM   2360  C   LEU A 153      18.662  27.822 -29.087  1.00  0.68           C  
ATOM   2361  O   LEU A 153      19.600  27.444 -29.785  1.00  0.68           O  
ATOM   2362  CB  LEU A 153      16.742  27.464 -30.570  1.00  0.68           C  
ATOM   2363  CG  LEU A 153      15.299  27.755 -30.870  1.00  0.68           C  
ATOM   2364  CD1 LEU A 153      15.187  29.065 -31.573  1.00  0.68           C  
ATOM   2365  CD2 LEU A 153      14.744  26.658 -31.728  1.00  0.68           C  
ATOM   2366  H   LEU A 153      18.162  29.425 -31.505  1.00  0.68           H  
ATOM   2367  HA  LEU A 153      16.834  28.871 -28.923  1.00  0.68           H  
ATOM   2368 1HB  LEU A 153      17.266  27.361 -31.519  1.00  0.68           H  
ATOM   2369 2HB  LEU A 153      16.784  26.500 -30.052  1.00  0.68           H  
ATOM   2370  HG  LEU A 153      14.753  27.811 -29.949  1.00  0.68           H  
ATOM   2371 1HD1 LEU A 153      14.146  29.285 -31.787  1.00  0.68           H  
ATOM   2372 2HD1 LEU A 153      15.589  29.822 -30.941  1.00  0.68           H  
ATOM   2373 3HD1 LEU A 153      15.752  29.027 -32.498  1.00  0.68           H  
ATOM   2374 1HD2 LEU A 153      13.703  26.872 -31.926  1.00  0.68           H  
ATOM   2375 2HD2 LEU A 153      15.300  26.608 -32.666  1.00  0.68           H  
ATOM   2376 3HD2 LEU A 153      14.833  25.715 -31.211  1.00  0.68           H  
ATOM   2377  N   LYS A 154      18.628  27.601 -27.787  1.00  0.71           N  
ATOM   2378  CA  LYS A 154      19.745  26.893 -27.201  1.00  0.71           C  
ATOM   2379  C   LYS A 154      19.594  25.391 -27.475  1.00  0.71           C  
ATOM   2380  O   LYS A 154      19.212  24.618 -26.598  1.00  0.71           O  
ATOM   2381  CB  LYS A 154      19.793  27.206 -25.718  1.00  0.71           C  
ATOM   2382  CG  LYS A 154      20.969  26.660 -24.960  1.00  0.71           C  
ATOM   2383  CD  LYS A 154      20.880  27.169 -23.548  1.00  0.71           C  
ATOM   2384  CE  LYS A 154      21.977  26.688 -22.655  1.00  0.71           C  
ATOM   2385  NZ  LYS A 154      21.788  27.242 -21.309  1.00  0.71           N  
ATOM   2386  H   LYS A 154      17.872  27.954 -27.193  1.00  0.71           H  
ATOM   2387  HA  LYS A 154      20.670  27.236 -27.668  1.00  0.71           H  
ATOM   2388 1HB  LYS A 154      19.776  28.290 -25.576  1.00  0.71           H  
ATOM   2389 2HB  LYS A 154      18.890  26.814 -25.244  1.00  0.71           H  
ATOM   2390 1HG  LYS A 154      20.941  25.569 -24.962  1.00  0.71           H  
ATOM   2391 2HG  LYS A 154      21.900  26.992 -25.417  1.00  0.71           H  
ATOM   2392 1HD  LYS A 154      20.899  28.262 -23.551  1.00  0.71           H  
ATOM   2393 2HD  LYS A 154      19.929  26.859 -23.111  1.00  0.71           H  
ATOM   2394 1HE  LYS A 154      21.947  25.603 -22.599  1.00  0.71           H  
ATOM   2395 2HE  LYS A 154      22.946  27.000 -23.039  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 154      22.492  26.927 -20.676  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 154      21.779  28.269 -21.322  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 154      20.858  26.978 -20.966  1.00  0.71           H  
ATOM   2399  N   GLY A 155      19.911  24.983 -28.706  1.00  0.73           N  
ATOM   2400  CA  GLY A 155      19.675  23.610 -29.150  1.00  0.73           C  
ATOM   2401  C   GLY A 155      18.170  23.333 -29.189  1.00  0.73           C  
ATOM   2402  O   GLY A 155      17.430  23.984 -29.928  1.00  0.73           O  
ATOM   2403  H   GLY A 155      20.240  25.694 -29.366  1.00  0.73           H  
ATOM   2404 1HA  GLY A 155      20.108  23.469 -30.141  1.00  0.73           H  
ATOM   2405 2HA  GLY A 155      20.166  22.913 -28.474  1.00  0.73           H  
ATOM   2406  N   VAL A 156      17.715  22.333 -28.443  1.00  0.75           N  
ATOM   2407  CA  VAL A 156      16.291  22.001 -28.424  1.00  0.75           C  
ATOM   2408  C   VAL A 156      15.564  23.090 -27.630  1.00  0.75           C  
ATOM   2409  O   VAL A 156      15.930  23.349 -26.486  1.00  0.75           O  
ATOM   2410  CB  VAL A 156      16.083  20.618 -27.796  1.00  0.75           C  
ATOM   2411  CG1 VAL A 156      14.612  20.285 -27.656  1.00  0.75           C  
ATOM   2412  CG2 VAL A 156      16.742  19.604 -28.692  1.00  0.75           C  
ATOM   2413  H   VAL A 156      18.360  21.818 -27.858  1.00  0.75           H  
ATOM   2414  HA  VAL A 156      15.946  21.960 -29.446  1.00  0.75           H  
ATOM   2415  HB  VAL A 156      16.534  20.608 -26.803  1.00  0.75           H  
ATOM   2416 1HG1 VAL A 156      14.505  19.300 -27.207  1.00  0.75           H  
ATOM   2417 2HG1 VAL A 156      14.122  21.028 -27.021  1.00  0.75           H  
ATOM   2418 3HG1 VAL A 156      14.149  20.275 -28.633  1.00  0.75           H  
ATOM   2419 1HG2 VAL A 156      16.630  18.613 -28.260  1.00  0.75           H  
ATOM   2420 2HG2 VAL A 156      16.274  19.633 -29.668  1.00  0.75           H  
ATOM   2421 3HG2 VAL A 156      17.783  19.845 -28.791  1.00  0.75           H  
ATOM   2422  N   PRO A 157      14.536  23.739 -28.192  1.00  0.76           N  
ATOM   2423  CA  PRO A 157      13.860  24.874 -27.608  1.00  0.76           C  
ATOM   2424  C   PRO A 157      13.097  24.589 -26.333  1.00  0.76           C  
ATOM   2425  O   PRO A 157      12.522  23.512 -26.156  1.00  0.76           O  
ATOM   2426  CB  PRO A 157      12.896  25.278 -28.716  1.00  0.76           C  
ATOM   2427  CG  PRO A 157      12.681  24.045 -29.523  1.00  0.76           C  
ATOM   2428  CD  PRO A 157      13.974  23.307 -29.477  1.00  0.76           C  
ATOM   2429  HA  PRO A 157      14.602  25.672 -27.434  1.00  0.76           H  
ATOM   2430 1HB  PRO A 157      11.987  25.667 -28.267  1.00  0.76           H  
ATOM   2431 2HB  PRO A 157      13.313  26.091 -29.293  1.00  0.76           H  
ATOM   2432 1HG  PRO A 157      11.840  23.474 -29.129  1.00  0.76           H  
ATOM   2433 2HG  PRO A 157      12.428  24.322 -30.521  1.00  0.76           H  
ATOM   2434 1HD  PRO A 157      13.754  22.253 -29.502  1.00  0.76           H  
ATOM   2435 2HD  PRO A 157      14.621  23.613 -30.296  1.00  0.76           H  
ATOM   2436  N   ALA A 158      13.042  25.615 -25.492  1.00  0.76           N  
ATOM   2437  CA  ALA A 158      12.288  25.644 -24.246  1.00  0.76           C  
ATOM   2438  C   ALA A 158      10.821  25.773 -24.513  1.00  0.76           C  
ATOM   2439  O   ALA A 158      10.416  26.230 -25.585  1.00  0.76           O  
ATOM   2440  CB  ALA A 158      12.707  26.808 -23.385  1.00  0.76           C  
ATOM   2441  H   ALA A 158      13.568  26.443 -25.731  1.00  0.76           H  
ATOM   2442  HA  ALA A 158      12.461  24.706 -23.715  1.00  0.76           H  
ATOM   2443 1HB  ALA A 158      12.131  26.818 -22.471  1.00  0.76           H  
ATOM   2444 2HB  ALA A 158      13.760  26.705 -23.150  1.00  0.76           H  
ATOM   2445 3HB  ALA A 158      12.516  27.727 -23.926  1.00  0.76           H  
ATOM   2446  N   ARG A 159      10.012  25.412 -23.531  1.00  0.75           N  
ATOM   2447  CA  ARG A 159       8.567  25.525 -23.691  1.00  0.75           C  
ATOM   2448  C   ARG A 159       8.159  26.969 -23.989  1.00  0.75           C  
ATOM   2449  O   ARG A 159       7.290  27.223 -24.823  1.00  0.75           O  
ATOM   2450  CB  ARG A 159       7.901  25.027 -22.431  1.00  0.75           C  
ATOM   2451  CG  ARG A 159       8.053  23.514 -22.235  1.00  0.75           C  
ATOM   2452  CD  ARG A 159       7.471  23.033 -20.956  1.00  0.75           C  
ATOM   2453  NE  ARG A 159       7.783  21.617 -20.714  1.00  0.75           N  
ATOM   2454  CZ  ARG A 159       7.046  20.567 -21.121  1.00  0.75           C  
ATOM   2455  NH1 ARG A 159       5.939  20.769 -21.763  1.00  0.75           N  
ATOM   2456  NH2 ARG A 159       7.451  19.335 -20.855  1.00  0.75           N  
ATOM   2457  H   ARG A 159      10.426  25.049 -22.660  1.00  0.75           H  
ATOM   2458  HA  ARG A 159       8.255  24.896 -24.518  1.00  0.75           H  
ATOM   2459 1HB  ARG A 159       8.333  25.525 -21.562  1.00  0.75           H  
ATOM   2460 2HB  ARG A 159       6.840  25.259 -22.460  1.00  0.75           H  
ATOM   2461 1HG  ARG A 159       7.559  22.994 -23.055  1.00  0.75           H  
ATOM   2462 2HG  ARG A 159       9.119  23.265 -22.237  1.00  0.75           H  
ATOM   2463 1HD  ARG A 159       7.876  23.618 -20.129  1.00  0.75           H  
ATOM   2464 2HD  ARG A 159       6.386  23.144 -20.982  1.00  0.75           H  
ATOM   2465  HE  ARG A 159       8.640  21.413 -20.222  1.00  0.75           H  
ATOM   2466 1HH1 ARG A 159       5.633  21.709 -21.950  1.00  0.75           H  
ATOM   2467 2HH1 ARG A 159       5.390  19.981 -22.066  1.00  0.75           H  
ATOM   2468 1HH2 ARG A 159       8.315  19.183 -20.352  1.00  0.75           H  
ATOM   2469 2HH2 ARG A 159       6.896  18.512 -21.134  1.00  0.75           H  
ATOM   2470  N   ALA A 160       8.826  27.924 -23.338  1.00  0.74           N  
ATOM   2471  CA  ALA A 160       8.555  29.346 -23.548  1.00  0.74           C  
ATOM   2472  C   ALA A 160       8.849  29.777 -24.976  1.00  0.74           C  
ATOM   2473  O   ALA A 160       8.139  30.608 -25.545  1.00  0.74           O  
ATOM   2474  CB  ALA A 160       9.396  30.162 -22.610  1.00  0.74           C  
ATOM   2475  H   ALA A 160       9.537  27.653 -22.675  1.00  0.74           H  
ATOM   2476  HA  ALA A 160       7.501  29.529 -23.347  1.00  0.74           H  
ATOM   2477 1HB  ALA A 160       9.174  31.220 -22.748  1.00  0.74           H  
ATOM   2478 2HB  ALA A 160       9.161  29.867 -21.589  1.00  0.74           H  
ATOM   2479 3HB  ALA A 160      10.452  29.988 -22.805  1.00  0.74           H  
ATOM   2480  N   THR A 161       9.919  29.221 -25.541  1.00  0.73           N  
ATOM   2481  CA  THR A 161      10.359  29.541 -26.892  1.00  0.73           C  
ATOM   2482  C   THR A 161       9.380  28.994 -27.890  1.00  0.73           C  
ATOM   2483  O   THR A 161       9.007  29.666 -28.853  1.00  0.73           O  
ATOM   2484  CB  THR A 161      11.741  28.962 -27.188  1.00  0.73           C  
ATOM   2485  OG1 THR A 161      12.689  29.520 -26.287  1.00  0.73           O  
ATOM   2486  CG2 THR A 161      12.142  29.244 -28.625  1.00  0.73           C  
ATOM   2487  H   THR A 161      10.432  28.528 -25.016  1.00  0.73           H  
ATOM   2488  HA  THR A 161      10.400  30.625 -27.002  1.00  0.73           H  
ATOM   2489  HB  THR A 161      11.719  27.886 -27.039  1.00  0.73           H  
ATOM   2490  HG1 THR A 161      12.728  30.461 -26.433  1.00  0.73           H  
ATOM   2491 1HG2 THR A 161      13.117  28.825 -28.811  1.00  0.73           H  
ATOM   2492 2HG2 THR A 161      11.416  28.788 -29.289  1.00  0.73           H  
ATOM   2493 3HG2 THR A 161      12.169  30.318 -28.803  1.00  0.73           H  
ATOM   2494  N   ARG A 162       8.953  27.761 -27.650  1.00  0.71           N  
ATOM   2495  CA  ARG A 162       8.008  27.117 -28.531  1.00  0.71           C  
ATOM   2496  C   ARG A 162       6.712  27.923 -28.528  1.00  0.71           C  
ATOM   2497  O   ARG A 162       6.159  28.213 -29.590  1.00  0.71           O  
ATOM   2498  CB  ARG A 162       7.786  25.697 -28.045  1.00  0.71           C  
ATOM   2499  CG  ARG A 162       8.974  24.783 -28.240  1.00  0.71           C  
ATOM   2500  CD  ARG A 162       8.869  23.542 -27.448  1.00  0.71           C  
ATOM   2501  NE  ARG A 162       7.779  22.677 -27.871  1.00  0.71           N  
ATOM   2502  CZ  ARG A 162       7.322  21.641 -27.146  1.00  0.71           C  
ATOM   2503  NH1 ARG A 162       7.880  21.350 -25.994  1.00  0.71           N  
ATOM   2504  NH2 ARG A 162       6.321  20.915 -27.584  1.00  0.71           N  
ATOM   2505  H   ARG A 162       9.315  27.255 -26.839  1.00  0.71           H  
ATOM   2506  HA  ARG A 162       8.415  27.095 -29.541  1.00  0.71           H  
ATOM   2507 1HB  ARG A 162       7.532  25.705 -26.986  1.00  0.71           H  
ATOM   2508 2HB  ARG A 162       6.966  25.258 -28.575  1.00  0.71           H  
ATOM   2509 1HG  ARG A 162       9.070  24.513 -29.289  1.00  0.71           H  
ATOM   2510 2HG  ARG A 162       9.854  25.304 -27.914  1.00  0.71           H  
ATOM   2511 1HD  ARG A 162       9.801  22.996 -27.510  1.00  0.71           H  
ATOM   2512 2HD  ARG A 162       8.699  23.807 -26.420  1.00  0.71           H  
ATOM   2513  HE  ARG A 162       7.331  22.874 -28.759  1.00  0.71           H  
ATOM   2514 1HH1 ARG A 162       8.660  21.900 -25.660  1.00  0.71           H  
ATOM   2515 2HH1 ARG A 162       7.539  20.576 -25.446  1.00  0.71           H  
ATOM   2516 1HH2 ARG A 162       5.889  21.133 -28.473  1.00  0.71           H  
ATOM   2517 2HH2 ARG A 162       5.980  20.138 -27.037  1.00  0.71           H  
ATOM   2518  N   ARG A 163       6.274  28.374 -27.342  1.00  0.68           N  
ATOM   2519  CA  ARG A 163       5.089  29.218 -27.258  1.00  0.68           C  
ATOM   2520  C   ARG A 163       5.292  30.573 -27.936  1.00  0.68           C  
ATOM   2521  O   ARG A 163       4.410  31.044 -28.649  1.00  0.68           O  
ATOM   2522  CB  ARG A 163       4.669  29.443 -25.813  1.00  0.68           C  
ATOM   2523  CG  ARG A 163       4.008  28.287 -25.130  1.00  0.68           C  
ATOM   2524  CD  ARG A 163       3.370  28.701 -23.840  1.00  0.68           C  
ATOM   2525  NE  ARG A 163       4.346  29.062 -22.816  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163       4.876  28.198 -21.932  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163       4.500  26.952 -21.954  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163       5.757  28.592 -21.030  1.00  0.68           N  
ATOM   2529  H   ARG A 163       6.752  28.100 -26.483  1.00  0.68           H  
ATOM   2530  HA  ARG A 163       4.274  28.699 -27.761  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163       5.562  29.650 -25.236  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163       4.013  30.310 -25.745  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163       3.241  27.865 -25.785  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163       4.761  27.540 -24.917  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163       2.733  29.567 -24.015  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163       2.768  27.885 -23.460  1.00  0.68           H  
ATOM   2537  HE  ARG A 163       4.638  30.026 -22.753  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163       3.821  26.653 -22.635  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163       4.861  26.309 -21.274  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163       6.054  29.568 -20.976  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163       6.124  27.927 -20.377  1.00  0.68           H  
ATOM   2542  N   PHE A 164       6.461  31.190 -27.767  1.00  0.67           N  
ATOM   2543  CA  PHE A 164       6.753  32.485 -28.379  1.00  0.67           C  
ATOM   2544  C   PHE A 164       6.620  32.390 -29.895  1.00  0.67           C  
ATOM   2545  O   PHE A 164       5.920  33.191 -30.526  1.00  0.67           O  
ATOM   2546  CB  PHE A 164       8.168  32.908 -28.019  1.00  0.67           C  
ATOM   2547  CG  PHE A 164       8.643  34.227 -28.517  1.00  0.67           C  
ATOM   2548  CD1 PHE A 164       8.321  35.389 -27.824  1.00  0.67           C  
ATOM   2549  CD2 PHE A 164       9.445  34.318 -29.649  1.00  0.67           C  
ATOM   2550  CE1 PHE A 164       8.802  36.603 -28.242  1.00  0.67           C  
ATOM   2551  CE2 PHE A 164       9.919  35.532 -30.060  1.00  0.67           C  
ATOM   2552  CZ  PHE A 164       9.599  36.664 -29.349  1.00  0.67           C  
ATOM   2553  H   PHE A 164       7.164  30.776 -27.157  1.00  0.67           H  
ATOM   2554  HA  PHE A 164       6.041  33.221 -28.004  1.00  0.67           H  
ATOM   2555 1HB  PHE A 164       8.260  32.909 -26.936  1.00  0.67           H  
ATOM   2556 2HB  PHE A 164       8.859  32.158 -28.384  1.00  0.67           H  
ATOM   2557  HD1 PHE A 164       7.698  35.321 -26.931  1.00  0.67           H  
ATOM   2558  HD2 PHE A 164       9.706  33.411 -30.196  1.00  0.67           H  
ATOM   2559  HE1 PHE A 164       8.561  37.511 -27.688  1.00  0.67           H  
ATOM   2560  HE2 PHE A 164      10.559  35.601 -30.939  1.00  0.67           H  
ATOM   2561  HZ  PHE A 164       9.986  37.599 -29.660  1.00  0.67           H  
ATOM   2562  N   ILE A 165       7.288  31.382 -30.470  1.00  0.65           N  
ATOM   2563  CA  ILE A 165       7.271  31.172 -31.907  1.00  0.65           C  
ATOM   2564  C   ILE A 165       5.862  30.820 -32.372  1.00  0.65           C  
ATOM   2565  O   ILE A 165       5.404  31.349 -33.390  1.00  0.65           O  
ATOM   2566  CB  ILE A 165       8.268  30.075 -32.328  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165       9.724  30.565 -32.096  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165       8.072  29.754 -33.763  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      10.772  29.473 -32.234  1.00  0.65           C  
ATOM   2570  H   ILE A 165       7.835  30.752 -29.885  1.00  0.65           H  
ATOM   2571  HA  ILE A 165       7.568  32.094 -32.395  1.00  0.65           H  
ATOM   2572  HB  ILE A 165       8.108  29.184 -31.716  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165       9.950  31.356 -32.808  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165       9.794  30.975 -31.085  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165       8.772  28.978 -34.045  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165       7.064  29.409 -33.907  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165       8.242  30.642 -34.366  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      11.761  29.892 -32.050  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      10.567  28.687 -31.510  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      10.736  29.057 -33.238  1.00  0.65           H  
ATOM   2581  N   LYS A 166       5.166  29.939 -31.640  1.00  0.65           N  
ATOM   2582  CA  LYS A 166       3.800  29.582 -31.988  1.00  0.65           C  
ATOM   2583  C   LYS A 166       2.921  30.821 -32.028  1.00  0.65           C  
ATOM   2584  O   LYS A 166       2.161  30.996 -32.972  1.00  0.65           O  
ATOM   2585  CB  LYS A 166       3.202  28.578 -31.000  1.00  0.65           C  
ATOM   2586  CG  LYS A 166       1.766  28.148 -31.336  1.00  0.65           C  
ATOM   2587  CD  LYS A 166       1.237  27.184 -30.302  1.00  0.65           C  
ATOM   2588  CE  LYS A 166      -0.274  26.947 -30.450  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166      -0.639  26.177 -31.678  1.00  0.65           N  
ATOM   2590  H   LYS A 166       5.586  29.499 -30.820  1.00  0.65           H  
ATOM   2591  HA  LYS A 166       3.794  29.143 -32.982  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166       3.827  27.681 -30.953  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166       3.194  29.014 -30.006  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166       1.113  29.021 -31.385  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166       1.756  27.650 -32.308  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166       1.759  26.227 -30.384  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166       1.436  27.595 -29.315  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166      -0.630  26.406 -29.586  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166      -0.774  27.914 -30.490  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166      -1.639  26.071 -31.720  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166      -0.347  26.684 -32.516  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166      -0.209  25.263 -31.662  1.00  0.65           H  
ATOM   2603  N   ARG A 167       3.022  31.689 -31.016  1.00  0.65           N  
ATOM   2604  CA  ARG A 167       2.217  32.905 -30.966  1.00  0.65           C  
ATOM   2605  C   ARG A 167       2.534  33.794 -32.169  1.00  0.65           C  
ATOM   2606  O   ARG A 167       1.635  34.247 -32.865  1.00  0.65           O  
ATOM   2607  CB  ARG A 167       2.479  33.629 -29.645  1.00  0.65           C  
ATOM   2608  CG  ARG A 167       1.901  32.880 -28.419  1.00  0.65           C  
ATOM   2609  CD  ARG A 167       2.429  33.358 -27.074  1.00  0.65           C  
ATOM   2610  NE  ARG A 167       1.974  34.681 -26.669  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167       0.800  34.899 -26.039  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167      -0.007  33.883 -25.810  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167       0.453  36.113 -25.639  1.00  0.65           N  
ATOM   2614  H   ARG A 167       3.664  31.496 -30.251  1.00  0.65           H  
ATOM   2615  HA  ARG A 167       1.164  32.627 -31.004  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167       3.552  33.745 -29.496  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167       2.034  34.626 -29.678  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167       0.821  33.039 -28.413  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167       2.096  31.815 -28.515  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167       2.127  32.648 -26.305  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167       3.519  33.379 -27.120  1.00  0.65           H  
ATOM   2622  HE  ARG A 167       2.581  35.474 -26.828  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167       0.251  32.956 -26.114  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167      -0.885  34.038 -25.339  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167       1.078  36.920 -25.786  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167      -0.426  36.257 -25.168  1.00  0.65           H  
ATOM   2627  N   LEU A 168       3.806  33.956 -32.520  1.00  0.65           N  
ATOM   2628  CA  LEU A 168       4.104  34.753 -33.708  1.00  0.65           C  
ATOM   2629  C   LEU A 168       3.522  34.092 -34.979  1.00  0.65           C  
ATOM   2630  O   LEU A 168       2.958  34.757 -35.867  1.00  0.65           O  
ATOM   2631  CB  LEU A 168       5.613  34.922 -33.852  1.00  0.65           C  
ATOM   2632  CG  LEU A 168       6.348  35.814 -32.870  1.00  0.65           C  
ATOM   2633  CD1 LEU A 168       7.854  35.632 -33.046  1.00  0.65           C  
ATOM   2634  CD2 LEU A 168       5.978  37.266 -33.174  1.00  0.65           C  
ATOM   2635  H   LEU A 168       4.559  33.565 -31.948  1.00  0.65           H  
ATOM   2636  HA  LEU A 168       3.649  35.733 -33.585  1.00  0.65           H  
ATOM   2637 1HB  LEU A 168       6.074  33.939 -33.823  1.00  0.65           H  
ATOM   2638 2HB  LEU A 168       5.777  35.382 -34.796  1.00  0.65           H  
ATOM   2639  HG  LEU A 168       6.082  35.549 -31.846  1.00  0.65           H  
ATOM   2640 1HD1 LEU A 168       8.375  36.287 -32.355  1.00  0.65           H  
ATOM   2641 2HD1 LEU A 168       8.120  34.595 -32.840  1.00  0.65           H  
ATOM   2642 3HD1 LEU A 168       8.136  35.882 -34.063  1.00  0.65           H  
ATOM   2643 1HD2 LEU A 168       6.510  37.918 -32.496  1.00  0.65           H  
ATOM   2644 2HD2 LEU A 168       6.258  37.510 -34.200  1.00  0.65           H  
ATOM   2645 3HD2 LEU A 168       4.910  37.403 -33.047  1.00  0.65           H  
ATOM   2646  N   HIS A 169       3.594  32.767 -35.038  1.00  0.65           N  
ATOM   2647  CA  HIS A 169       3.044  32.051 -36.169  1.00  0.65           C  
ATOM   2648  C   HIS A 169       1.528  32.198 -36.275  1.00  0.65           C  
ATOM   2649  O   HIS A 169       1.011  32.550 -37.331  1.00  0.65           O  
ATOM   2650  CB  HIS A 169       3.410  30.561 -36.120  1.00  0.65           C  
ATOM   2651  CG  HIS A 169       2.782  29.784 -37.225  1.00  0.65           C  
ATOM   2652  ND1 HIS A 169       3.167  29.925 -38.526  1.00  0.65           N  
ATOM   2653  CD2 HIS A 169       1.781  28.877 -37.222  1.00  0.65           C  
ATOM   2654  CE1 HIS A 169       2.432  29.152 -39.291  1.00  0.65           C  
ATOM   2655  NE2 HIS A 169       1.580  28.491 -38.524  1.00  0.65           N  
ATOM   2656  H   HIS A 169       4.066  32.245 -34.301  1.00  0.65           H  
ATOM   2657  HA  HIS A 169       3.470  32.459 -37.077  1.00  0.65           H  
ATOM   2658 1HB  HIS A 169       4.489  30.449 -36.173  1.00  0.65           H  
ATOM   2659 2HB  HIS A 169       3.086  30.135 -35.179  1.00  0.65           H  
ATOM   2660  HD1 HIS A 169       3.867  30.574 -38.844  1.00  0.65           H  
ATOM   2661  HD2 HIS A 169       1.168  28.454 -36.425  1.00  0.65           H  
ATOM   2662  HE1 HIS A 169       2.592  29.134 -40.369  1.00  0.65           H  
ATOM   2663  N   GLU A 170       0.800  31.928 -35.199  1.00  0.65           N  
ATOM   2664  CA  GLU A 170      -0.653  31.961 -35.273  1.00  0.65           C  
ATOM   2665  C   GLU A 170      -1.270  33.362 -35.183  1.00  0.65           C  
ATOM   2666  O   GLU A 170      -2.325  33.605 -35.767  1.00  0.65           O  
ATOM   2667  CB  GLU A 170      -1.259  31.044 -34.201  1.00  0.65           C  
ATOM   2668  CG  GLU A 170      -0.966  29.562 -34.435  1.00  0.65           C  
ATOM   2669  CD  GLU A 170      -1.674  28.621 -33.486  1.00  0.65           C  
ATOM   2670  OE1 GLU A 170      -2.354  29.069 -32.598  1.00  0.65           O  
ATOM   2671  OE2 GLU A 170      -1.505  27.421 -33.640  1.00  0.65           O  
ATOM   2672  H   GLU A 170       1.262  31.669 -34.335  1.00  0.65           H  
ATOM   2673  HA  GLU A 170      -0.936  31.549 -36.242  1.00  0.65           H  
ATOM   2674 1HB  GLU A 170      -0.849  31.316 -33.224  1.00  0.65           H  
ATOM   2675 2HB  GLU A 170      -2.337  31.185 -34.160  1.00  0.65           H  
ATOM   2676 1HG  GLU A 170      -1.240  29.307 -35.458  1.00  0.65           H  
ATOM   2677 2HG  GLU A 170       0.113  29.418 -34.333  1.00  0.65           H  
ATOM   2678  N   GLU A 171      -0.633  34.289 -34.465  1.00  0.64           N  
ATOM   2679  CA  GLU A 171      -1.204  35.622 -34.303  1.00  0.64           C  
ATOM   2680  C   GLU A 171      -0.829  36.568 -35.450  1.00  0.64           C  
ATOM   2681  O   GLU A 171      -1.616  37.445 -35.804  1.00  0.64           O  
ATOM   2682  CB  GLU A 171      -0.784  36.227 -32.956  1.00  0.64           C  
ATOM   2683  CG  GLU A 171      -1.313  35.447 -31.728  1.00  0.64           C  
ATOM   2684  CD  GLU A 171      -0.893  36.037 -30.393  1.00  0.64           C  
ATOM   2685  OE1 GLU A 171      -0.162  36.994 -30.388  1.00  0.64           O  
ATOM   2686  OE2 GLU A 171      -1.300  35.516 -29.379  1.00  0.64           O  
ATOM   2687  H   GLU A 171       0.235  34.069 -33.989  1.00  0.64           H  
ATOM   2688  HA  GLU A 171      -2.289  35.525 -34.298  1.00  0.64           H  
ATOM   2689 1HB  GLU A 171       0.298  36.295 -32.900  1.00  0.64           H  
ATOM   2690 2HB  GLU A 171      -1.168  37.244 -32.889  1.00  0.64           H  
ATOM   2691 1HG  GLU A 171      -2.400  35.417 -31.773  1.00  0.64           H  
ATOM   2692 2HG  GLU A 171      -0.946  34.420 -31.793  1.00  0.64           H  
ATOM   2693  N   HIS A 172       0.361  36.391 -36.045  1.00  0.63           N  
ATOM   2694  CA  HIS A 172       0.811  37.252 -37.139  1.00  0.63           C  
ATOM   2695  C   HIS A 172       0.929  36.528 -38.474  1.00  0.63           C  
ATOM   2696  O   HIS A 172       1.424  37.093 -39.453  1.00  0.63           O  
ATOM   2697  CB  HIS A 172       2.141  37.912 -36.767  1.00  0.63           C  
ATOM   2698  CG  HIS A 172       1.983  38.894 -35.683  1.00  0.63           C  
ATOM   2699  ND1 HIS A 172       1.402  40.123 -35.905  1.00  0.63           N  
ATOM   2700  CD2 HIS A 172       2.285  38.857 -34.367  1.00  0.63           C  
ATOM   2701  CE1 HIS A 172       1.361  40.795 -34.786  1.00  0.63           C  
ATOM   2702  NE2 HIS A 172       1.887  40.059 -33.841  1.00  0.63           N  
ATOM   2703  H   HIS A 172       1.007  35.665 -35.734  1.00  0.63           H  
ATOM   2704  HA  HIS A 172       0.085  38.051 -37.280  1.00  0.63           H  
ATOM   2705 1HB  HIS A 172       2.852  37.159 -36.441  1.00  0.63           H  
ATOM   2706 2HB  HIS A 172       2.563  38.417 -37.636  1.00  0.63           H  
ATOM   2707  HD2 HIS A 172       2.745  38.034 -33.829  1.00  0.63           H  
ATOM   2708  HE1 HIS A 172       0.957  41.797 -34.657  1.00  0.63           H  
ATOM   2709  HE2 HIS A 172       1.963  40.371 -32.875  1.00  0.63           H  
ATOM   2710  N   ASP A 173       0.469  35.279 -38.505  1.00  0.62           N  
ATOM   2711  CA  ASP A 173       0.523  34.420 -39.689  1.00  0.62           C  
ATOM   2712  C   ASP A 173       1.930  34.328 -40.274  1.00  0.62           C  
ATOM   2713  O   ASP A 173       2.094  34.291 -41.496  1.00  0.62           O  
ATOM   2714  CB  ASP A 173      -0.440  34.918 -40.778  1.00  0.62           C  
ATOM   2715  CG  ASP A 173      -1.930  34.839 -40.401  1.00  0.62           C  
ATOM   2716  OD1 ASP A 173      -2.356  33.840 -39.873  1.00  0.62           O  
ATOM   2717  OD2 ASP A 173      -2.627  35.790 -40.667  1.00  0.62           O  
ATOM   2718  H   ASP A 173       0.075  34.891 -37.657  1.00  0.62           H  
ATOM   2719  HA  ASP A 173       0.210  33.418 -39.401  1.00  0.62           H  
ATOM   2720 1HB  ASP A 173      -0.202  35.948 -41.036  1.00  0.62           H  
ATOM   2721 2HB  ASP A 173      -0.286  34.323 -41.678  1.00  0.62           H  
ATOM   2722  N   LEU A 174       2.950  34.254 -39.423  1.00  0.60           N  
ATOM   2723  CA  LEU A 174       4.297  34.171 -39.954  1.00  0.60           C  
ATOM   2724  C   LEU A 174       4.780  32.731 -40.058  1.00  0.60           C  
ATOM   2725  O   LEU A 174       4.742  32.014 -39.065  1.00  0.60           O  
ATOM   2726  CB  LEU A 174       5.236  34.914 -39.031  1.00  0.60           C  
ATOM   2727  CG  LEU A 174       4.967  36.346 -38.867  1.00  0.60           C  
ATOM   2728  CD1 LEU A 174       5.902  36.908 -37.858  1.00  0.60           C  
ATOM   2729  CD2 LEU A 174       5.142  37.022 -40.170  1.00  0.60           C  
ATOM   2730  H   LEU A 174       2.791  34.288 -38.411  1.00  0.60           H  
ATOM   2731  HA  LEU A 174       4.289  34.664 -40.917  1.00  0.60           H  
ATOM   2732 1HB  LEU A 174       5.158  34.461 -38.055  1.00  0.60           H  
ATOM   2733 2HB  LEU A 174       6.253  34.797 -39.400  1.00  0.60           H  
ATOM   2734  HG  LEU A 174       3.953  36.487 -38.523  1.00  0.60           H  
ATOM   2735 1HD1 LEU A 174       5.693  37.951 -37.763  1.00  0.60           H  
ATOM   2736 2HD1 LEU A 174       5.759  36.414 -36.905  1.00  0.60           H  
ATOM   2737 3HD1 LEU A 174       6.929  36.771 -38.192  1.00  0.60           H  
ATOM   2738 1HD2 LEU A 174       4.934  38.081 -40.044  1.00  0.60           H  
ATOM   2739 2HD2 LEU A 174       6.159  36.886 -40.513  1.00  0.60           H  
ATOM   2740 3HD2 LEU A 174       4.450  36.602 -40.903  1.00  0.60           H  
ATOM   2741  N   PRO A 175       5.306  32.274 -41.199  1.00  0.59           N  
ATOM   2742  CA  PRO A 175       5.826  30.941 -41.352  1.00  0.59           C  
ATOM   2743  C   PRO A 175       7.070  30.848 -40.506  1.00  0.59           C  
ATOM   2744  O   PRO A 175       7.788  31.843 -40.340  1.00  0.59           O  
ATOM   2745  CB  PRO A 175       6.106  30.839 -42.856  1.00  0.59           C  
ATOM   2746  CG  PRO A 175       6.303  32.266 -43.303  1.00  0.59           C  
ATOM   2747  CD  PRO A 175       5.396  33.103 -42.394  1.00  0.59           C  
ATOM   2748  HA  PRO A 175       5.074  30.207 -41.032  1.00  0.59           H  
ATOM   2749 1HB  PRO A 175       6.997  30.212 -43.024  1.00  0.59           H  
ATOM   2750 2HB  PRO A 175       5.266  30.343 -43.363  1.00  0.59           H  
ATOM   2751 1HG  PRO A 175       7.355  32.536 -43.211  1.00  0.59           H  
ATOM   2752 2HG  PRO A 175       6.044  32.372 -44.366  1.00  0.59           H  
ATOM   2753 1HD  PRO A 175       5.902  34.028 -42.173  1.00  0.59           H  
ATOM   2754 2HD  PRO A 175       4.400  33.261 -42.843  1.00  0.59           H  
ATOM   2755  N   VAL A 176       7.340  29.652 -40.024  1.00  0.58           N  
ATOM   2756  CA  VAL A 176       8.523  29.433 -39.228  1.00  0.58           C  
ATOM   2757  C   VAL A 176       9.506  28.546 -39.937  1.00  0.58           C  
ATOM   2758  O   VAL A 176       9.173  27.433 -40.341  1.00  0.58           O  
ATOM   2759  CB  VAL A 176       8.138  28.781 -37.891  1.00  0.58           C  
ATOM   2760  CG1 VAL A 176       9.402  28.498 -37.051  1.00  0.58           C  
ATOM   2761  CG2 VAL A 176       7.196  29.680 -37.162  1.00  0.58           C  
ATOM   2762  H   VAL A 176       6.710  28.883 -40.204  1.00  0.58           H  
ATOM   2763  HA  VAL A 176       9.003  30.392 -39.034  1.00  0.58           H  
ATOM   2764  HB  VAL A 176       7.648  27.832 -38.085  1.00  0.58           H  
ATOM   2765 1HG1 VAL A 176       9.119  28.021 -36.120  1.00  0.58           H  
ATOM   2766 2HG1 VAL A 176      10.070  27.835 -37.605  1.00  0.58           H  
ATOM   2767 3HG1 VAL A 176       9.921  29.440 -36.843  1.00  0.58           H  
ATOM   2768 1HG2 VAL A 176       6.904  29.231 -36.235  1.00  0.58           H  
ATOM   2769 2HG2 VAL A 176       7.700  30.597 -36.968  1.00  0.58           H  
ATOM   2770 3HG2 VAL A 176       6.306  29.864 -37.766  1.00  0.58           H  
ATOM   2771  N   LEU A 177      10.693  29.063 -40.120  1.00  0.58           N  
ATOM   2772  CA  LEU A 177      11.743  28.313 -40.749  1.00  0.58           C  
ATOM   2773  C   LEU A 177      12.712  27.994 -39.646  1.00  0.58           C  
ATOM   2774  O   LEU A 177      12.890  28.804 -38.734  1.00  0.58           O  
ATOM   2775  CB  LEU A 177      12.378  29.131 -41.863  1.00  0.58           C  
ATOM   2776  CG  LEU A 177      11.413  29.590 -42.909  1.00  0.58           C  
ATOM   2777  CD1 LEU A 177      12.139  30.418 -43.894  1.00  0.58           C  
ATOM   2778  CD2 LEU A 177      10.762  28.388 -43.540  1.00  0.58           C  
ATOM   2779  H   LEU A 177      10.885  30.009 -39.786  1.00  0.58           H  
ATOM   2780  HA  LEU A 177      11.348  27.388 -41.158  1.00  0.58           H  
ATOM   2781 1HB  LEU A 177      12.809  30.021 -41.428  1.00  0.58           H  
ATOM   2782 2HB  LEU A 177      13.168  28.547 -42.340  1.00  0.58           H  
ATOM   2783  HG  LEU A 177      10.647  30.219 -42.448  1.00  0.58           H  
ATOM   2784 1HD1 LEU A 177      11.449  30.785 -44.646  1.00  0.58           H  
ATOM   2785 2HD1 LEU A 177      12.584  31.250 -43.379  1.00  0.58           H  
ATOM   2786 3HD1 LEU A 177      12.916  29.818 -44.365  1.00  0.58           H  
ATOM   2787 1HD2 LEU A 177      10.052  28.708 -44.290  1.00  0.58           H  
ATOM   2788 2HD2 LEU A 177      11.525  27.756 -43.998  1.00  0.58           H  
ATOM   2789 3HD2 LEU A 177      10.242  27.822 -42.775  1.00  0.58           H  
ATOM   2790  N   VAL A 178      13.320  26.834 -39.705  1.00  0.57           N  
ATOM   2791  CA  VAL A 178      14.263  26.472 -38.673  1.00  0.57           C  
ATOM   2792  C   VAL A 178      15.611  26.282 -39.335  1.00  0.57           C  
ATOM   2793  O   VAL A 178      15.678  25.594 -40.336  1.00  0.57           O  
ATOM   2794  CB  VAL A 178      13.783  25.169 -38.019  1.00  0.57           C  
ATOM   2795  CG1 VAL A 178      14.708  24.785 -36.879  1.00  0.57           C  
ATOM   2796  CG2 VAL A 178      12.324  25.327 -37.613  1.00  0.57           C  
ATOM   2797  H   VAL A 178      13.085  26.179 -40.450  1.00  0.57           H  
ATOM   2798  HA  VAL A 178      14.331  27.265 -37.931  1.00  0.57           H  
ATOM   2799  HB  VAL A 178      13.857  24.371 -38.747  1.00  0.57           H  
ATOM   2800 1HG1 VAL A 178      14.389  23.839 -36.442  1.00  0.57           H  
ATOM   2801 2HG1 VAL A 178      15.699  24.693 -37.256  1.00  0.57           H  
ATOM   2802 3HG1 VAL A 178      14.686  25.566 -36.116  1.00  0.57           H  
ATOM   2803 1HG2 VAL A 178      11.960  24.404 -37.170  1.00  0.57           H  
ATOM   2804 2HG2 VAL A 178      12.239  26.136 -36.901  1.00  0.57           H  
ATOM   2805 3HG2 VAL A 178      11.724  25.559 -38.495  1.00  0.57           H  
ATOM   2806  N   PHE A 179      16.658  26.930 -38.840  1.00  0.57           N  
ATOM   2807  CA  PHE A 179      17.990  26.855 -39.439  1.00  0.57           C  
ATOM   2808  C   PHE A 179      18.909  26.034 -38.565  1.00  0.57           C  
ATOM   2809  O   PHE A 179      19.304  26.458 -37.466  1.00  0.57           O  
ATOM   2810  CB  PHE A 179      18.543  28.258 -39.692  1.00  0.57           C  
ATOM   2811  CG  PHE A 179      19.850  28.389 -40.466  1.00  0.57           C  
ATOM   2812  CD1 PHE A 179      20.284  27.399 -41.332  1.00  0.57           C  
ATOM   2813  CD2 PHE A 179      20.613  29.557 -40.367  1.00  0.57           C  
ATOM   2814  CE1 PHE A 179      21.457  27.550 -42.066  1.00  0.57           C  
ATOM   2815  CE2 PHE A 179      21.778  29.707 -41.107  1.00  0.57           C  
ATOM   2816  CZ  PHE A 179      22.200  28.707 -41.950  1.00  0.57           C  
ATOM   2817  H   PHE A 179      16.526  27.486 -38.017  1.00  0.57           H  
ATOM   2818  HA  PHE A 179      17.914  26.377 -40.387  1.00  0.57           H  
ATOM   2819 1HB  PHE A 179      17.818  28.814 -40.211  1.00  0.57           H  
ATOM   2820 2HB  PHE A 179      18.678  28.740 -38.740  1.00  0.57           H  
ATOM   2821  HD1 PHE A 179      19.687  26.493 -41.426  1.00  0.57           H  
ATOM   2822  HD2 PHE A 179      20.283  30.359 -39.705  1.00  0.57           H  
ATOM   2823  HE1 PHE A 179      21.784  26.756 -42.737  1.00  0.57           H  
ATOM   2824  HE2 PHE A 179      22.364  30.620 -41.026  1.00  0.57           H  
ATOM   2825  HZ  PHE A 179      23.113  28.834 -42.524  1.00  0.57           H  
ATOM   2826  N   THR A 180      19.225  24.836 -39.052  1.00  0.57           N  
ATOM   2827  CA  THR A 180      20.029  23.918 -38.254  1.00  0.57           C  
ATOM   2828  C   THR A 180      21.251  23.434 -38.996  1.00  0.57           C  
ATOM   2829  O   THR A 180      21.409  23.627 -40.215  1.00  0.57           O  
ATOM   2830  CB  THR A 180      19.265  22.630 -37.852  1.00  0.57           C  
ATOM   2831  OG1 THR A 180      19.094  21.815 -39.011  1.00  0.57           O  
ATOM   2832  CG2 THR A 180      17.927  22.953 -37.244  1.00  0.57           C  
ATOM   2833  H   THR A 180      18.859  24.577 -39.973  1.00  0.57           H  
ATOM   2834  HA  THR A 180      20.368  24.426 -37.354  1.00  0.57           H  
ATOM   2835  HB  THR A 180      19.847  22.081 -37.124  1.00  0.57           H  
ATOM   2836  HG1 THR A 180      19.966  21.357 -39.197  1.00  0.57           H  
ATOM   2837 1HG2 THR A 180      17.411  22.031 -36.972  1.00  0.57           H  
ATOM   2838 2HG2 THR A 180      18.065  23.569 -36.353  1.00  0.57           H  
ATOM   2839 3HG2 THR A 180      17.352  23.490 -37.973  1.00  0.57           H  
ATOM   2840  N   ASP A 181      22.070  22.739 -38.234  1.00  0.58           N  
ATOM   2841  CA  ASP A 181      23.229  22.046 -38.723  1.00  0.58           C  
ATOM   2842  C   ASP A 181      22.735  20.843 -39.503  1.00  0.58           C  
ATOM   2843  O   ASP A 181      21.526  20.571 -39.532  1.00  0.58           O  
ATOM   2844  CB  ASP A 181      24.111  21.611 -37.546  1.00  0.58           C  
ATOM   2845  CG  ASP A 181      24.831  22.788 -36.842  1.00  0.58           C  
ATOM   2846  OD1 ASP A 181      24.942  23.846 -37.431  1.00  0.58           O  
ATOM   2847  OD2 ASP A 181      25.313  22.616 -35.769  1.00  0.58           O  
ATOM   2848  H   ASP A 181      21.853  22.667 -37.230  1.00  0.58           H  
ATOM   2849  HA  ASP A 181      23.788  22.693 -39.396  1.00  0.58           H  
ATOM   2850 1HB  ASP A 181      23.483  21.116 -36.797  1.00  0.58           H  
ATOM   2851 2HB  ASP A 181      24.852  20.879 -37.877  1.00  0.58           H  
ATOM   2852  N   GLY A 182      23.657  20.142 -40.151  1.00  0.58           N  
ATOM   2853  CA  GLY A 182      23.359  18.938 -40.918  1.00  0.58           C  
ATOM   2854  C   GLY A 182      23.309  17.693 -40.036  1.00  0.58           C  
ATOM   2855  O   GLY A 182      23.085  16.584 -40.520  1.00  0.58           O  
ATOM   2856  H   GLY A 182      24.629  20.427 -40.113  1.00  0.58           H  
ATOM   2857 1HA  GLY A 182      22.414  19.062 -41.436  1.00  0.58           H  
ATOM   2858 2HA  GLY A 182      24.127  18.811 -41.680  1.00  0.58           H  
ATOM   2859  N   ASP A 183      23.581  17.880 -38.752  1.00  0.59           N  
ATOM   2860  CA  ASP A 183      23.571  16.799 -37.794  1.00  0.59           C  
ATOM   2861  C   ASP A 183      22.131  16.295 -37.659  1.00  0.59           C  
ATOM   2862  O   ASP A 183      21.206  17.114 -37.582  1.00  0.59           O  
ATOM   2863  CB  ASP A 183      24.044  17.292 -36.426  1.00  0.59           C  
ATOM   2864  CG  ASP A 183      25.516  17.718 -36.365  1.00  0.59           C  
ATOM   2865  OD1 ASP A 183      26.260  17.540 -37.313  1.00  0.59           O  
ATOM   2866  OD2 ASP A 183      25.883  18.213 -35.336  1.00  0.59           O  
ATOM   2867  H   ASP A 183      23.783  18.817 -38.440  1.00  0.59           H  
ATOM   2868  HA  ASP A 183      24.226  16.016 -38.165  1.00  0.59           H  
ATOM   2869 1HB  ASP A 183      23.440  18.154 -36.129  1.00  0.59           H  
ATOM   2870 2HB  ASP A 183      23.885  16.517 -35.677  1.00  0.59           H  
ATOM   2871  N   PRO A 184      21.903  14.993 -37.443  1.00  0.60           N  
ATOM   2872  CA  PRO A 184      20.583  14.431 -37.249  1.00  0.60           C  
ATOM   2873  C   PRO A 184      19.898  15.028 -36.038  1.00  0.60           C  
ATOM   2874  O   PRO A 184      18.682  15.092 -35.997  1.00  0.60           O  
ATOM   2875  CB  PRO A 184      20.873  12.954 -37.056  1.00  0.60           C  
ATOM   2876  CG  PRO A 184      22.339  12.881 -36.641  1.00  0.60           C  
ATOM   2877  CD  PRO A 184      23.006  14.020 -37.360  1.00  0.60           C  
ATOM   2878  HA  PRO A 184      19.984  14.594 -38.153  1.00  0.60           H  
ATOM   2879 1HB  PRO A 184      20.197  12.527 -36.307  1.00  0.60           H  
ATOM   2880 2HB  PRO A 184      20.664  12.461 -37.986  1.00  0.60           H  
ATOM   2881 1HG  PRO A 184      22.451  12.958 -35.553  1.00  0.60           H  
ATOM   2882 2HG  PRO A 184      22.763  11.915 -36.920  1.00  0.60           H  
ATOM   2883 1HD  PRO A 184      23.839  14.373 -36.732  1.00  0.60           H  
ATOM   2884 2HD  PRO A 184      23.336  13.718 -38.367  1.00  0.60           H  
ATOM   2885  N   TYR A 185      20.670  15.548 -35.093  1.00  0.61           N  
ATOM   2886  CA  TYR A 185      20.119  16.197 -33.913  1.00  0.61           C  
ATOM   2887  C   TYR A 185      19.195  17.342 -34.354  1.00  0.61           C  
ATOM   2888  O   TYR A 185      18.088  17.518 -33.829  1.00  0.61           O  
ATOM   2889  CB  TYR A 185      21.262  16.683 -33.022  1.00  0.61           C  
ATOM   2890  CG  TYR A 185      20.865  17.341 -31.707  1.00  0.61           C  
ATOM   2891  CD1 TYR A 185      20.488  16.545 -30.637  1.00  0.61           C  
ATOM   2892  CD2 TYR A 185      20.930  18.723 -31.549  1.00  0.61           C  
ATOM   2893  CE1 TYR A 185      20.179  17.112 -29.420  1.00  0.61           C  
ATOM   2894  CE2 TYR A 185      20.624  19.288 -30.319  1.00  0.61           C  
ATOM   2895  CZ  TYR A 185      20.257  18.489 -29.263  1.00  0.61           C  
ATOM   2896  OH  TYR A 185      19.978  19.054 -28.037  1.00  0.61           O  
ATOM   2897  H   TYR A 185      21.673  15.479 -35.175  1.00  0.61           H  
ATOM   2898  HA  TYR A 185      19.517  15.477 -33.358  1.00  0.61           H  
ATOM   2899 1HB  TYR A 185      21.908  15.834 -32.788  1.00  0.61           H  
ATOM   2900 2HB  TYR A 185      21.867  17.397 -33.583  1.00  0.61           H  
ATOM   2901  HD1 TYR A 185      20.443  15.465 -30.758  1.00  0.61           H  
ATOM   2902  HD2 TYR A 185      21.237  19.360 -32.386  1.00  0.61           H  
ATOM   2903  HE1 TYR A 185      19.890  16.478 -28.582  1.00  0.61           H  
ATOM   2904  HE2 TYR A 185      20.686  20.366 -30.182  1.00  0.61           H  
ATOM   2905  HH  TYR A 185      19.781  18.357 -27.404  1.00  0.61           H  
ATOM   2906  N   GLY A 186      19.658  18.146 -35.310  1.00  0.63           N  
ATOM   2907  CA  GLY A 186      18.870  19.269 -35.788  1.00  0.63           C  
ATOM   2908  C   GLY A 186      17.562  18.795 -36.419  1.00  0.63           C  
ATOM   2909  O   GLY A 186      16.493  19.378 -36.215  1.00  0.63           O  
ATOM   2910  H   GLY A 186      20.541  17.936 -35.767  1.00  0.63           H  
ATOM   2911 1HA  GLY A 186      18.667  19.945 -34.972  1.00  0.63           H  
ATOM   2912 2HA  GLY A 186      19.454  19.817 -36.528  1.00  0.63           H  
ATOM   2913  N   TYR A 187      17.635  17.665 -37.119  1.00  0.63           N  
ATOM   2914  CA  TYR A 187      16.464  17.115 -37.817  1.00  0.63           C  
ATOM   2915  C   TYR A 187      15.472  16.384 -36.911  1.00  0.63           C  
ATOM   2916  O   TYR A 187      14.255  16.451 -37.102  1.00  0.63           O  
ATOM   2917  CB  TYR A 187      16.961  16.128 -38.877  1.00  0.63           C  
ATOM   2918  CG  TYR A 187      17.689  16.799 -39.955  1.00  0.63           C  
ATOM   2919  CD1 TYR A 187      18.840  17.391 -39.607  1.00  0.63           C  
ATOM   2920  CD2 TYR A 187      17.266  16.798 -41.279  1.00  0.63           C  
ATOM   2921  CE1 TYR A 187      19.587  18.028 -40.510  1.00  0.63           C  
ATOM   2922  CE2 TYR A 187      18.037  17.446 -42.217  1.00  0.63           C  
ATOM   2923  CZ  TYR A 187      19.193  18.070 -41.815  1.00  0.63           C  
ATOM   2924  OH  TYR A 187      19.964  18.732 -42.692  1.00  0.63           O  
ATOM   2925  H   TYR A 187      18.561  17.230 -37.217  1.00  0.63           H  
ATOM   2926  HA  TYR A 187      15.946  17.947 -38.285  1.00  0.63           H  
ATOM   2927 1HB  TYR A 187      17.626  15.400 -38.416  1.00  0.63           H  
ATOM   2928 2HB  TYR A 187      16.123  15.583 -39.304  1.00  0.63           H  
ATOM   2929  HD1 TYR A 187      19.147  17.361 -38.577  1.00  0.63           H  
ATOM   2930  HD2 TYR A 187      16.351  16.301 -41.574  1.00  0.63           H  
ATOM   2931  HE1 TYR A 187      20.499  18.508 -40.193  1.00  0.63           H  
ATOM   2932  HE2 TYR A 187      17.737  17.472 -43.257  1.00  0.63           H  
ATOM   2933  HH  TYR A 187      20.599  19.264 -42.195  1.00  0.63           H  
ATOM   2934  N   LEU A 188      16.008  15.637 -35.961  1.00  0.64           N  
ATOM   2935  CA  LEU A 188      15.223  14.767 -35.106  1.00  0.64           C  
ATOM   2936  C   LEU A 188      14.873  15.339 -33.738  1.00  0.64           C  
ATOM   2937  O   LEU A 188      13.868  14.939 -33.151  1.00  0.64           O  
ATOM   2938  CB  LEU A 188      15.988  13.457 -34.972  1.00  0.64           C  
ATOM   2939  CG  LEU A 188      16.201  12.770 -36.320  1.00  0.64           C  
ATOM   2940  CD1 LEU A 188      17.033  11.511 -36.175  1.00  0.64           C  
ATOM   2941  CD2 LEU A 188      14.865  12.475 -36.888  1.00  0.64           C  
ATOM   2942  H   LEU A 188      17.014  15.633 -35.859  1.00  0.64           H  
ATOM   2943  HA  LEU A 188      14.288  14.557 -35.621  1.00  0.64           H  
ATOM   2944 1HB  LEU A 188      16.964  13.660 -34.526  1.00  0.64           H  
ATOM   2945 2HB  LEU A 188      15.432  12.784 -34.320  1.00  0.64           H  
ATOM   2946  HG  LEU A 188      16.738  13.441 -36.989  1.00  0.64           H  
ATOM   2947 1HD1 LEU A 188      17.167  11.045 -37.151  1.00  0.64           H  
ATOM   2948 2HD1 LEU A 188      17.991  11.779 -35.777  1.00  0.64           H  
ATOM   2949 3HD1 LEU A 188      16.537  10.812 -35.505  1.00  0.64           H  
ATOM   2950 1HD2 LEU A 188      15.006  12.023 -37.831  1.00  0.64           H  
ATOM   2951 2HD2 LEU A 188      14.317  11.796 -36.225  1.00  0.64           H  
ATOM   2952 3HD2 LEU A 188      14.298  13.399 -37.006  1.00  0.64           H  
ATOM   2953  N   ASN A 189      15.701  16.225 -33.190  1.00  0.63           N  
ATOM   2954  CA  ASN A 189      15.411  16.771 -31.875  1.00  0.63           C  
ATOM   2955  C   ASN A 189      15.005  18.248 -31.917  1.00  0.63           C  
ATOM   2956  O   ASN A 189      13.991  18.631 -31.328  1.00  0.63           O  
ATOM   2957  CB  ASN A 189      16.601  16.555 -30.963  1.00  0.63           C  
ATOM   2958  CG  ASN A 189      16.860  15.091 -30.680  1.00  0.63           C  
ATOM   2959  OD1 ASN A 189      17.760  14.453 -31.254  1.00  0.63           O  
ATOM   2960  ND2 ASN A 189      16.072  14.541 -29.786  1.00  0.63           N  
ATOM   2961  H   ASN A 189      16.537  16.541 -33.668  1.00  0.63           H  
ATOM   2962  HA  ASN A 189      14.568  16.226 -31.453  1.00  0.63           H  
ATOM   2963 1HB  ASN A 189      17.493  16.999 -31.407  1.00  0.63           H  
ATOM   2964 2HB  ASN A 189      16.423  17.054 -30.025  1.00  0.63           H  
ATOM   2965 1HD2 ASN A 189      16.177  13.577 -29.543  1.00  0.63           H  
ATOM   2966 2HD2 ASN A 189      15.359  15.089 -29.348  1.00  0.63           H  
ATOM   2967  N   ILE A 190      15.719  19.080 -32.670  1.00  0.63           N  
ATOM   2968  CA  ILE A 190      15.380  20.508 -32.624  1.00  0.63           C  
ATOM   2969  C   ILE A 190      14.187  20.835 -33.493  1.00  0.63           C  
ATOM   2970  O   ILE A 190      13.164  21.329 -33.006  1.00  0.63           O  
ATOM   2971  CB  ILE A 190      16.560  21.377 -33.054  1.00  0.63           C  
ATOM   2972  CG1 ILE A 190      17.666  21.168 -32.084  1.00  0.63           C  
ATOM   2973  CG2 ILE A 190      16.179  22.864 -33.130  1.00  0.63           C  
ATOM   2974  CD1 ILE A 190      18.902  21.786 -32.499  1.00  0.63           C  
ATOM   2975  H   ILE A 190      16.524  18.728 -33.196  1.00  0.63           H  
ATOM   2976  HA  ILE A 190      15.128  20.766 -31.596  1.00  0.63           H  
ATOM   2977  HB  ILE A 190      16.901  21.054 -34.027  1.00  0.63           H  
ATOM   2978 1HG1 ILE A 190      17.380  21.568 -31.150  1.00  0.63           H  
ATOM   2979 2HG1 ILE A 190      17.842  20.095 -31.963  1.00  0.63           H  
ATOM   2980 1HG2 ILE A 190      17.050  23.443 -33.439  1.00  0.63           H  
ATOM   2981 2HG2 ILE A 190      15.376  23.006 -33.851  1.00  0.63           H  
ATOM   2982 3HG2 ILE A 190      15.853  23.204 -32.156  1.00  0.63           H  
ATOM   2983 1HD1 ILE A 190      19.669  21.617 -31.766  1.00  0.63           H  
ATOM   2984 2HD1 ILE A 190      19.225  21.386 -33.439  1.00  0.63           H  
ATOM   2985 3HD1 ILE A 190      18.733  22.856 -32.602  1.00  0.63           H  
ATOM   2986  N   TYR A 191      14.300  20.515 -34.775  1.00  0.62           N  
ATOM   2987  CA  TYR A 191      13.208  20.731 -35.691  1.00  0.62           C  
ATOM   2988  C   TYR A 191      11.964  20.000 -35.238  1.00  0.62           C  
ATOM   2989  O   TYR A 191      10.871  20.573 -35.212  1.00  0.62           O  
ATOM   2990  CB  TYR A 191      13.542  20.246 -37.079  1.00  0.62           C  
ATOM   2991  CG  TYR A 191      12.366  20.404 -37.931  1.00  0.62           C  
ATOM   2992  CD1 TYR A 191      12.075  21.620 -38.503  1.00  0.62           C  
ATOM   2993  CD2 TYR A 191      11.528  19.338 -38.107  1.00  0.62           C  
ATOM   2994  CE1 TYR A 191      10.954  21.751 -39.275  1.00  0.62           C  
ATOM   2995  CE2 TYR A 191      10.424  19.477 -38.866  1.00  0.62           C  
ATOM   2996  CZ  TYR A 191      10.133  20.653 -39.454  1.00  0.62           C  
ATOM   2997  OH  TYR A 191       9.019  20.708 -40.219  1.00  0.62           O  
ATOM   2998  H   TYR A 191      15.165  20.119 -35.136  1.00  0.62           H  
ATOM   2999  HA  TYR A 191      12.984  21.796 -35.724  1.00  0.62           H  
ATOM   3000 1HB  TYR A 191      14.368  20.819 -37.490  1.00  0.62           H  
ATOM   3001 2HB  TYR A 191      13.829  19.195 -37.063  1.00  0.62           H  
ATOM   3002  HD1 TYR A 191      12.734  22.459 -38.347  1.00  0.62           H  
ATOM   3003  HD2 TYR A 191      11.756  18.378 -37.642  1.00  0.62           H  
ATOM   3004  HE1 TYR A 191      10.721  22.698 -39.731  1.00  0.62           H  
ATOM   3005  HE2 TYR A 191       9.768  18.646 -39.016  1.00  0.62           H  
ATOM   3006  HH  TYR A 191       8.821  21.610 -40.485  1.00  0.62           H  
ATOM   3007  N   ARG A 192      12.120  18.712 -34.919  1.00  0.62           N  
ATOM   3008  CA  ARG A 192      10.986  17.898 -34.524  1.00  0.62           C  
ATOM   3009  C   ARG A 192      10.288  18.507 -33.314  1.00  0.62           C  
ATOM   3010  O   ARG A 192       9.055  18.525 -33.262  1.00  0.62           O  
ATOM   3011  CB  ARG A 192      11.391  16.486 -34.175  1.00  0.62           C  
ATOM   3012  CG  ARG A 192      10.208  15.575 -33.898  1.00  0.62           C  
ATOM   3013  CD  ARG A 192      10.615  14.252 -33.369  1.00  0.62           C  
ATOM   3014  NE  ARG A 192       9.459  13.382 -33.152  1.00  0.62           N  
ATOM   3015  CZ  ARG A 192       8.588  13.550 -32.140  1.00  0.62           C  
ATOM   3016  NH1 ARG A 192       8.752  14.579 -31.341  1.00  0.62           N  
ATOM   3017  NH2 ARG A 192       7.581  12.711 -31.959  1.00  0.62           N  
ATOM   3018  H   ARG A 192      13.042  18.300 -34.965  1.00  0.62           H  
ATOM   3019  HA  ARG A 192      10.283  17.858 -35.357  1.00  0.62           H  
ATOM   3020 1HB  ARG A 192      11.986  16.051 -34.983  1.00  0.62           H  
ATOM   3021 2HB  ARG A 192      12.004  16.511 -33.279  1.00  0.62           H  
ATOM   3022 1HG  ARG A 192       9.570  16.046 -33.155  1.00  0.62           H  
ATOM   3023 2HG  ARG A 192       9.643  15.420 -34.816  1.00  0.62           H  
ATOM   3024 1HD  ARG A 192      11.284  13.766 -34.083  1.00  0.62           H  
ATOM   3025 2HD  ARG A 192      11.133  14.380 -32.420  1.00  0.62           H  
ATOM   3026  HE  ARG A 192       9.352  12.556 -33.767  1.00  0.62           H  
ATOM   3027 1HH1 ARG A 192       9.527  15.206 -31.492  1.00  0.62           H  
ATOM   3028 2HH1 ARG A 192       8.091  14.779 -30.582  1.00  0.62           H  
ATOM   3029 1HH2 ARG A 192       7.459  11.924 -32.581  1.00  0.62           H  
ATOM   3030 2HH2 ARG A 192       6.937  12.858 -31.198  1.00  0.62           H  
ATOM   3031  N   THR A 193      11.049  19.030 -32.338  1.00  0.63           N  
ATOM   3032  CA  THR A 193      10.413  19.656 -31.195  1.00  0.63           C  
ATOM   3033  C   THR A 193       9.590  20.869 -31.620  1.00  0.63           C  
ATOM   3034  O   THR A 193       8.465  21.049 -31.149  1.00  0.63           O  
ATOM   3035  CB  THR A 193      11.423  20.048 -30.117  1.00  0.63           C  
ATOM   3036  OG1 THR A 193      12.062  18.871 -29.619  1.00  0.63           O  
ATOM   3037  CG2 THR A 193      10.719  20.748 -28.995  1.00  0.63           C  
ATOM   3038  H   THR A 193      12.070  18.995 -32.359  1.00  0.63           H  
ATOM   3039  HA  THR A 193       9.736  18.931 -30.750  1.00  0.63           H  
ATOM   3040  HB  THR A 193      12.177  20.709 -30.548  1.00  0.63           H  
ATOM   3041  HG1 THR A 193      12.756  18.603 -30.251  1.00  0.63           H  
ATOM   3042 1HG2 THR A 193      11.441  21.029 -28.228  1.00  0.63           H  
ATOM   3043 2HG2 THR A 193      10.240  21.636 -29.395  1.00  0.63           H  
ATOM   3044 3HG2 THR A 193       9.971  20.091 -28.566  1.00  0.63           H  
ATOM   3045  N   LEU A 194      10.121  21.704 -32.511  1.00  0.65           N  
ATOM   3046  CA  LEU A 194       9.323  22.837 -32.960  1.00  0.65           C  
ATOM   3047  C   LEU A 194       8.068  22.411 -33.733  1.00  0.65           C  
ATOM   3048  O   LEU A 194       7.015  23.006 -33.534  1.00  0.65           O  
ATOM   3049  CB  LEU A 194      10.147  23.774 -33.845  1.00  0.65           C  
ATOM   3050  CG  LEU A 194      11.236  24.578 -33.145  1.00  0.65           C  
ATOM   3051  CD1 LEU A 194      12.061  25.270 -34.171  1.00  0.65           C  
ATOM   3052  CD2 LEU A 194      10.584  25.614 -32.189  1.00  0.65           C  
ATOM   3053  H   LEU A 194      11.066  21.544 -32.870  1.00  0.65           H  
ATOM   3054  HA  LEU A 194       9.006  23.393 -32.080  1.00  0.65           H  
ATOM   3055 1HB  LEU A 194      10.632  23.171 -34.617  1.00  0.65           H  
ATOM   3056 2HB  LEU A 194       9.468  24.473 -34.334  1.00  0.65           H  
ATOM   3057  HG  LEU A 194      11.883  23.899 -32.600  1.00  0.65           H  
ATOM   3058 1HD1 LEU A 194      12.846  25.832 -33.706  1.00  0.65           H  
ATOM   3059 2HD1 LEU A 194      12.496  24.519 -34.821  1.00  0.65           H  
ATOM   3060 3HD1 LEU A 194      11.426  25.943 -34.743  1.00  0.65           H  
ATOM   3061 1HD2 LEU A 194      11.357  26.196 -31.686  1.00  0.65           H  
ATOM   3062 2HD2 LEU A 194       9.944  26.287 -32.759  1.00  0.65           H  
ATOM   3063 3HD2 LEU A 194       9.987  25.093 -31.446  1.00  0.65           H  
ATOM   3064  N   LYS A 195       8.162  21.372 -34.575  1.00  0.69           N  
ATOM   3065  CA  LYS A 195       7.023  20.934 -35.397  1.00  0.69           C  
ATOM   3066  C   LYS A 195       5.980  20.065 -34.691  1.00  0.69           C  
ATOM   3067  O   LYS A 195       4.777  20.302 -34.803  1.00  0.69           O  
ATOM   3068  CB  LYS A 195       7.484  20.100 -36.587  1.00  0.69           C  
ATOM   3069  CG  LYS A 195       6.302  19.668 -37.489  1.00  0.69           C  
ATOM   3070  CD  LYS A 195       6.717  18.728 -38.574  1.00  0.69           C  
ATOM   3071  CE  LYS A 195       5.548  18.278 -39.452  1.00  0.69           C  
ATOM   3072  NZ  LYS A 195       5.074  19.351 -40.408  1.00  0.69           N  
ATOM   3073  H   LYS A 195       9.067  20.915 -34.686  1.00  0.69           H  
ATOM   3074  HA  LYS A 195       6.523  21.821 -35.767  1.00  0.69           H  
ATOM   3075 1HB  LYS A 195       8.172  20.688 -37.190  1.00  0.69           H  
ATOM   3076 2HB  LYS A 195       8.023  19.219 -36.240  1.00  0.69           H  
ATOM   3077 1HG  LYS A 195       5.525  19.201 -36.884  1.00  0.69           H  
ATOM   3078 2HG  LYS A 195       5.890  20.558 -37.958  1.00  0.69           H  
ATOM   3079 1HD  LYS A 195       7.445  19.190 -39.203  1.00  0.69           H  
ATOM   3080 2HD  LYS A 195       7.156  17.861 -38.104  1.00  0.69           H  
ATOM   3081 1HE  LYS A 195       5.863  17.419 -40.027  1.00  0.69           H  
ATOM   3082 2HE  LYS A 195       4.719  17.991 -38.806  1.00  0.69           H  
ATOM   3083 1HZ  LYS A 195       4.315  18.993 -40.959  1.00  0.69           H  
ATOM   3084 2HZ  LYS A 195       4.750  20.207 -39.915  1.00  0.69           H  
ATOM   3085 3HZ  LYS A 195       5.835  19.610 -41.036  1.00  0.69           H  
ATOM   3086  N   VAL A 196       6.454  19.020 -34.024  1.00  0.77           N  
ATOM   3087  CA  VAL A 196       5.623  17.996 -33.407  1.00  0.77           C  
ATOM   3088  C   VAL A 196       5.556  18.163 -31.899  1.00  0.77           C  
ATOM   3089  O   VAL A 196       4.485  18.079 -31.294  1.00  0.77           O  
ATOM   3090  CB  VAL A 196       6.209  16.607 -33.711  1.00  0.77           C  
ATOM   3091  CG1 VAL A 196       5.398  15.544 -33.012  1.00  0.77           C  
ATOM   3092  CG2 VAL A 196       6.271  16.383 -35.218  1.00  0.77           C  
ATOM   3093  H   VAL A 196       7.455  18.911 -33.945  1.00  0.77           H  
ATOM   3094  HA  VAL A 196       4.618  18.068 -33.818  1.00  0.77           H  
ATOM   3095  HB  VAL A 196       7.215  16.553 -33.305  1.00  0.77           H  
ATOM   3096 1HG1 VAL A 196       5.831  14.572 -33.213  1.00  0.77           H  
ATOM   3097 2HG1 VAL A 196       5.407  15.734 -31.935  1.00  0.77           H  
ATOM   3098 3HG1 VAL A 196       4.374  15.567 -33.379  1.00  0.77           H  
ATOM   3099 1HG2 VAL A 196       6.701  15.413 -35.419  1.00  0.77           H  
ATOM   3100 2HG2 VAL A 196       5.268  16.432 -35.638  1.00  0.77           H  
ATOM   3101 3HG2 VAL A 196       6.892  17.149 -35.668  1.00  0.77           H  
ATOM   3102  N   GLY A 197       6.719  18.362 -31.297  1.00  0.88           N  
ATOM   3103  CA  GLY A 197       6.835  18.493 -29.858  1.00  0.88           C  
ATOM   3104  C   GLY A 197       7.533  17.319 -29.183  1.00  0.88           C  
ATOM   3105  O   GLY A 197       7.413  16.158 -29.594  1.00  0.88           O  
ATOM   3106  H   GLY A 197       7.555  18.449 -31.873  1.00  0.88           H  
ATOM   3107 1HA  GLY A 197       7.388  19.403 -29.637  1.00  0.88           H  
ATOM   3108 2HA  GLY A 197       5.843  18.616 -29.427  1.00  0.88           H  
ATOM   3109  N   SER A 198       8.242  17.652 -28.114  1.00  1.02           N  
ATOM   3110  CA  SER A 198       9.009  16.725 -27.294  1.00  1.02           C  
ATOM   3111  C   SER A 198       8.158  15.633 -26.690  1.00  1.02           C  
ATOM   3112  O   SER A 198       7.002  15.862 -26.345  1.00  1.02           O  
ATOM   3113  CB  SER A 198       9.686  17.460 -26.159  1.00  1.02           C  
ATOM   3114  OG  SER A 198      10.297  16.548 -25.272  1.00  1.02           O  
ATOM   3115  H   SER A 198       8.268  18.628 -27.861  1.00  1.02           H  
ATOM   3116  HA  SER A 198       9.771  16.263 -27.925  1.00  1.02           H  
ATOM   3117 1HB  SER A 198      10.434  18.147 -26.558  1.00  1.02           H  
ATOM   3118 2HB  SER A 198       8.947  18.053 -25.621  1.00  1.02           H  
ATOM   3119  HG  SER A 198      11.071  16.211 -25.738  1.00  1.02           H  
ATOM   3120  N   GLY A 199       8.742  14.449 -26.510  1.00  1.18           N  
ATOM   3121  CA  GLY A 199       8.052  13.338 -25.851  1.00  1.18           C  
ATOM   3122  C   GLY A 199       7.605  13.699 -24.421  1.00  1.18           C  
ATOM   3123  O   GLY A 199       6.708  13.069 -23.862  1.00  1.18           O  
ATOM   3124  H   GLY A 199       9.689  14.318 -26.829  1.00  1.18           H  
ATOM   3125 1HA  GLY A 199       7.191  13.047 -26.449  1.00  1.18           H  
ATOM   3126 2HA  GLY A 199       8.716  12.475 -25.816  1.00  1.18           H  
ATOM   3127  N   LYS A 200       8.212  14.745 -23.843  1.00  1.31           N  
ATOM   3128  CA  LYS A 200       7.880  15.222 -22.506  1.00  1.31           C  
ATOM   3129  C   LYS A 200       6.726  16.235 -22.546  1.00  1.31           C  
ATOM   3130  O   LYS A 200       6.332  16.791 -21.520  1.00  1.31           O  
ATOM   3131  CB  LYS A 200       9.108  15.861 -21.860  1.00  1.31           C  
ATOM   3132  CG  LYS A 200      10.260  14.890 -21.590  1.00  1.31           C  
ATOM   3133  CD  LYS A 200      11.441  15.600 -20.932  1.00  1.31           C  
ATOM   3134  CE  LYS A 200      12.589  14.639 -20.650  1.00  1.31           C  
ATOM   3135  NZ  LYS A 200      13.759  15.335 -20.042  1.00  1.31           N  
ATOM   3136  H   LYS A 200       8.942  15.243 -24.355  1.00  1.31           H  
ATOM   3137  HA  LYS A 200       7.562  14.373 -21.899  1.00  1.31           H  
ATOM   3138 1HB  LYS A 200       9.480  16.658 -22.507  1.00  1.31           H  
ATOM   3139 2HB  LYS A 200       8.820  16.314 -20.907  1.00  1.31           H  
ATOM   3140 1HG  LYS A 200       9.912  14.092 -20.933  1.00  1.31           H  
ATOM   3141 2HG  LYS A 200      10.588  14.449 -22.531  1.00  1.31           H  
ATOM   3142 1HD  LYS A 200      11.797  16.394 -21.590  1.00  1.31           H  
ATOM   3143 2HD  LYS A 200      11.114  16.050 -19.992  1.00  1.31           H  
ATOM   3144 1HE  LYS A 200      12.246  13.863 -19.968  1.00  1.31           H  
ATOM   3145 2HE  LYS A 200      12.903  14.174 -21.585  1.00  1.31           H  
ATOM   3146 1HZ  LYS A 200      14.497  14.667 -19.871  1.00  1.31           H  
ATOM   3147 2HZ  LYS A 200      14.092  16.050 -20.674  1.00  1.31           H  
ATOM   3148 3HZ  LYS A 200      13.482  15.760 -19.169  1.00  1.31           H  
ATOM   3149  N   ALA A 201       6.224  16.525 -23.743  1.00  1.40           N  
ATOM   3150  CA  ALA A 201       5.153  17.485 -23.942  1.00  1.40           C  
ATOM   3151  C   ALA A 201       4.047  16.953 -24.833  1.00  1.40           C  
ATOM   3152  O   ALA A 201       3.304  17.741 -25.411  1.00  1.40           O  
ATOM   3153  CB  ALA A 201       5.703  18.731 -24.593  1.00  1.40           C  
ATOM   3154  H   ALA A 201       6.591  16.060 -24.569  1.00  1.40           H  
ATOM   3155  HA  ALA A 201       4.721  17.723 -22.970  1.00  1.40           H  
ATOM   3156 1HB  ALA A 201       4.902  19.433 -24.720  1.00  1.40           H  
ATOM   3157 2HB  ALA A 201       6.483  19.157 -23.974  1.00  1.40           H  
ATOM   3158 3HB  ALA A 201       6.118  18.460 -25.567  1.00  1.40           H  
ATOM   3159  N   ILE A 202       3.867  15.646 -24.905  1.00  1.40           N  
ATOM   3160  CA  ILE A 202       2.865  15.127 -25.832  1.00  1.40           C  
ATOM   3161  C   ILE A 202       1.467  15.649 -25.540  1.00  1.40           C  
ATOM   3162  O   ILE A 202       0.786  16.142 -26.439  1.00  1.40           O  
ATOM   3163  CB  ILE A 202       2.846  13.596 -25.803  1.00  1.40           C  
ATOM   3164  CG1 ILE A 202       4.136  13.076 -26.405  1.00  1.40           C  
ATOM   3165  CG2 ILE A 202       1.642  13.078 -26.570  1.00  1.40           C  
ATOM   3166  CD1 ILE A 202       4.371  11.605 -26.170  1.00  1.40           C  
ATOM   3167  H   ILE A 202       4.466  15.019 -24.382  1.00  1.40           H  
ATOM   3168  HA  ILE A 202       3.142  15.438 -26.836  1.00  1.40           H  
ATOM   3169  HB  ILE A 202       2.799  13.250 -24.773  1.00  1.40           H  
ATOM   3170 1HG1 ILE A 202       4.123  13.259 -27.477  1.00  1.40           H  
ATOM   3171 2HG1 ILE A 202       4.962  13.636 -25.973  1.00  1.40           H  
ATOM   3172 1HG2 ILE A 202       1.637  11.990 -26.545  1.00  1.40           H  
ATOM   3173 2HG2 ILE A 202       0.728  13.453 -26.114  1.00  1.40           H  
ATOM   3174 3HG2 ILE A 202       1.696  13.418 -27.604  1.00  1.40           H  
ATOM   3175 1HD1 ILE A 202       5.316  11.311 -26.624  1.00  1.40           H  
ATOM   3176 2HD1 ILE A 202       4.413  11.416 -25.095  1.00  1.40           H  
ATOM   3177 3HD1 ILE A 202       3.561  11.030 -26.612  1.00  1.40           H  
ATOM   3178  N   HIS A 203       1.062  15.647 -24.281  1.00  1.33           N  
ATOM   3179  CA  HIS A 203      -0.269  16.127 -23.931  1.00  1.33           C  
ATOM   3180  C   HIS A 203      -0.451  17.642 -24.121  1.00  1.33           C  
ATOM   3181  O   HIS A 203      -1.578  18.141 -24.071  1.00  1.33           O  
ATOM   3182  CB  HIS A 203      -0.615  15.703 -22.493  1.00  1.33           C  
ATOM   3183  CG  HIS A 203       0.280  16.268 -21.418  1.00  1.33           C  
ATOM   3184  ND1 HIS A 203       1.557  15.793 -21.188  1.00  1.33           N  
ATOM   3185  CD2 HIS A 203       0.075  17.242 -20.503  1.00  1.33           C  
ATOM   3186  CE1 HIS A 203       2.100  16.466 -20.179  1.00  1.33           C  
ATOM   3187  NE2 HIS A 203       1.222  17.344 -19.750  1.00  1.33           N  
ATOM   3188  H   HIS A 203       1.666  15.270 -23.566  1.00  1.33           H  
ATOM   3189  HA  HIS A 203      -0.993  15.642 -24.585  1.00  1.33           H  
ATOM   3190 1HB  HIS A 203      -1.638  16.006 -22.267  1.00  1.33           H  
ATOM   3191 2HB  HIS A 203      -0.577  14.617 -22.423  1.00  1.33           H  
ATOM   3192  HD2 HIS A 203      -0.825  17.838 -20.385  1.00  1.33           H  
ATOM   3193  HE1 HIS A 203       3.103  16.317 -19.774  1.00  1.33           H  
ATOM   3194  HE2 HIS A 203       1.360  18.003 -18.987  1.00  1.33           H  
ATOM   3195  N   LEU A 204       0.651  18.375 -24.296  1.00  1.22           N  
ATOM   3196  CA  LEU A 204       0.609  19.813 -24.474  1.00  1.22           C  
ATOM   3197  C   LEU A 204       1.054  20.185 -25.885  1.00  1.22           C  
ATOM   3198  O   LEU A 204       1.138  21.368 -26.225  1.00  1.22           O  
ATOM   3199  CB  LEU A 204       1.544  20.482 -23.476  1.00  1.22           C  
ATOM   3200  CG  LEU A 204       1.273  20.176 -22.037  1.00  1.22           C  
ATOM   3201  CD1 LEU A 204       2.302  20.821 -21.204  1.00  1.22           C  
ATOM   3202  CD2 LEU A 204      -0.109  20.622 -21.636  1.00  1.22           C  
ATOM   3203  H   LEU A 204       1.557  17.924 -24.372  1.00  1.22           H  
ATOM   3204  HA  LEU A 204      -0.410  20.164 -24.320  1.00  1.22           H  
ATOM   3205 1HB  LEU A 204       2.559  20.152 -23.693  1.00  1.22           H  
ATOM   3206 2HB  LEU A 204       1.488  21.561 -23.609  1.00  1.22           H  
ATOM   3207  HG  LEU A 204       1.367  19.124 -21.899  1.00  1.22           H  
ATOM   3208 1HD1 LEU A 204       2.116  20.558 -20.167  1.00  1.22           H  
ATOM   3209 2HD1 LEU A 204       3.271  20.460 -21.499  1.00  1.22           H  
ATOM   3210 3HD1 LEU A 204       2.262  21.898 -21.317  1.00  1.22           H  
ATOM   3211 1HD2 LEU A 204      -0.282  20.381 -20.586  1.00  1.22           H  
ATOM   3212 2HD2 LEU A 204      -0.185  21.667 -21.773  1.00  1.22           H  
ATOM   3213 3HD2 LEU A 204      -0.854  20.119 -22.252  1.00  1.22           H  
ATOM   3214  N   ALA A 205       1.343  19.187 -26.720  1.00  1.09           N  
ATOM   3215  CA  ALA A 205       1.908  19.445 -28.036  1.00  1.09           C  
ATOM   3216  C   ALA A 205       1.007  20.344 -28.874  1.00  1.09           C  
ATOM   3217  O   ALA A 205       1.477  21.251 -29.563  1.00  1.09           O  
ATOM   3218  CB  ALA A 205       2.155  18.123 -28.738  1.00  1.09           C  
ATOM   3219  H   ALA A 205       1.207  18.214 -26.439  1.00  1.09           H  
ATOM   3220  HA  ALA A 205       2.862  19.954 -27.901  1.00  1.09           H  
ATOM   3221 1HB  ALA A 205       2.603  18.308 -29.708  1.00  1.09           H  
ATOM   3222 2HB  ALA A 205       2.827  17.513 -28.134  1.00  1.09           H  
ATOM   3223 3HB  ALA A 205       1.208  17.599 -28.870  1.00  1.09           H  
ATOM   3224  N   ASP A 206      -0.301  20.183 -28.733  1.00  0.97           N  
ATOM   3225  CA  ASP A 206      -1.270  20.990 -29.472  1.00  0.97           C  
ATOM   3226  C   ASP A 206      -1.240  22.478 -29.081  1.00  0.97           C  
ATOM   3227  O   ASP A 206      -1.768  23.334 -29.799  1.00  0.97           O  
ATOM   3228  CB  ASP A 206      -2.673  20.433 -29.263  1.00  0.97           C  
ATOM   3229  CG  ASP A 206      -2.879  19.093 -29.962  1.00  0.97           C  
ATOM   3230  OD1 ASP A 206      -2.056  18.728 -30.772  1.00  0.97           O  
ATOM   3231  OD2 ASP A 206      -3.852  18.443 -29.673  1.00  0.97           O  
ATOM   3232  H   ASP A 206      -0.634  19.452 -28.119  1.00  0.97           H  
ATOM   3233  HA  ASP A 206      -1.028  20.917 -30.533  1.00  0.97           H  
ATOM   3234 1HB  ASP A 206      -2.858  20.309 -28.194  1.00  0.97           H  
ATOM   3235 2HB  ASP A 206      -3.405  21.146 -29.641  1.00  0.97           H  
ATOM   3236  N   LYS A 207      -0.676  22.780 -27.911  1.00  0.87           N  
ATOM   3237  CA  LYS A 207      -0.607  24.136 -27.397  1.00  0.87           C  
ATOM   3238  C   LYS A 207       0.804  24.726 -27.509  1.00  0.87           C  
ATOM   3239  O   LYS A 207       0.974  25.947 -27.483  1.00  0.87           O  
ATOM   3240  CB  LYS A 207      -1.085  24.152 -25.960  1.00  0.87           C  
ATOM   3241  CG  LYS A 207      -2.534  23.671 -25.784  1.00  0.87           C  
ATOM   3242  CD  LYS A 207      -3.515  24.587 -26.503  1.00  0.87           C  
ATOM   3243  CE  LYS A 207      -4.960  24.166 -26.250  1.00  0.87           C  
ATOM   3244  NZ  LYS A 207      -5.931  25.039 -26.973  1.00  0.87           N  
ATOM   3245  H   LYS A 207      -0.235  22.050 -27.362  1.00  0.87           H  
ATOM   3246  HA  LYS A 207      -1.279  24.759 -27.983  1.00  0.87           H  
ATOM   3247 1HB  LYS A 207      -0.434  23.500 -25.373  1.00  0.87           H  
ATOM   3248 2HB  LYS A 207      -1.004  25.159 -25.555  1.00  0.87           H  
ATOM   3249 1HG  LYS A 207      -2.628  22.662 -26.188  1.00  0.87           H  
ATOM   3250 2HG  LYS A 207      -2.798  23.642 -24.733  1.00  0.87           H  
ATOM   3251 1HD  LYS A 207      -3.376  25.612 -26.159  1.00  0.87           H  
ATOM   3252 2HD  LYS A 207      -3.323  24.553 -27.578  1.00  0.87           H  
ATOM   3253 1HE  LYS A 207      -5.094  23.137 -26.584  1.00  0.87           H  
ATOM   3254 2HE  LYS A 207      -5.165  24.219 -25.180  1.00  0.87           H  
ATOM   3255 1HZ  LYS A 207      -6.873  24.728 -26.781  1.00  0.87           H  
ATOM   3256 2HZ  LYS A 207      -5.823  25.995 -26.662  1.00  0.87           H  
ATOM   3257 3HZ  LYS A 207      -5.754  24.986 -27.967  1.00  0.87           H  
ATOM   3258  N   LEU A 208       1.811  23.857 -27.596  1.00  0.79           N  
ATOM   3259  CA  LEU A 208       3.207  24.285 -27.663  1.00  0.79           C  
ATOM   3260  C   LEU A 208       3.857  24.244 -29.061  1.00  0.79           C  
ATOM   3261  O   LEU A 208       4.731  25.055 -29.350  1.00  0.79           O  
ATOM   3262  CB  LEU A 208       4.038  23.407 -26.727  1.00  0.79           C  
ATOM   3263  CG  LEU A 208       3.675  23.470 -25.251  1.00  0.79           C  
ATOM   3264  CD1 LEU A 208       4.499  22.501 -24.491  1.00  0.79           C  
ATOM   3265  CD2 LEU A 208       3.918  24.825 -24.752  1.00  0.79           C  
ATOM   3266  H   LEU A 208       1.598  22.863 -27.570  1.00  0.79           H  
ATOM   3267  HA  LEU A 208       3.256  25.313 -27.308  1.00  0.79           H  
ATOM   3268 1HB  LEU A 208       3.914  22.372 -27.044  1.00  0.79           H  
ATOM   3269 2HB  LEU A 208       5.082  23.685 -26.829  1.00  0.79           H  
ATOM   3270  HG  LEU A 208       2.624  23.209 -25.119  1.00  0.79           H  
ATOM   3271 1HD1 LEU A 208       4.228  22.546 -23.437  1.00  0.79           H  
ATOM   3272 2HD1 LEU A 208       4.298  21.522 -24.879  1.00  0.79           H  
ATOM   3273 3HD1 LEU A 208       5.552  22.741 -24.612  1.00  0.79           H  
ATOM   3274 1HD2 LEU A 208       3.663  24.857 -23.706  1.00  0.79           H  
ATOM   3275 2HD2 LEU A 208       4.974  25.085 -24.882  1.00  0.79           H  
ATOM   3276 3HD2 LEU A 208       3.294  25.513 -25.312  1.00  0.79           H  
ATOM   3277  N   SER A 209       3.484  23.272 -29.902  1.00  0.73           N  
ATOM   3278  CA  SER A 209       4.137  23.060 -31.203  1.00  0.73           C  
ATOM   3279  C   SER A 209       3.718  24.026 -32.312  1.00  0.73           C  
ATOM   3280  O   SER A 209       2.698  24.714 -32.218  1.00  0.73           O  
ATOM   3281  CB  SER A 209       3.853  21.652 -31.689  1.00  0.73           C  
ATOM   3282  OG  SER A 209       2.485  21.497 -32.001  1.00  0.73           O  
ATOM   3283  H   SER A 209       2.741  22.625 -29.644  1.00  0.73           H  
ATOM   3284  HA  SER A 209       5.214  23.166 -31.061  1.00  0.73           H  
ATOM   3285 1HB  SER A 209       4.453  21.453 -32.569  1.00  0.73           H  
ATOM   3286 2HB  SER A 209       4.140  20.927 -30.927  1.00  0.73           H  
ATOM   3287  HG  SER A 209       2.025  21.387 -31.146  1.00  0.73           H  
ATOM   3288  N   ILE A 210       4.488  23.999 -33.404  1.00  0.69           N  
ATOM   3289  CA  ILE A 210       4.222  24.749 -34.618  1.00  0.69           C  
ATOM   3290  C   ILE A 210       4.340  23.812 -35.825  1.00  0.69           C  
ATOM   3291  O   ILE A 210       5.379  23.805 -36.487  1.00  0.69           O  
ATOM   3292  CB  ILE A 210       5.264  25.854 -34.853  1.00  0.69           C  
ATOM   3293  CG1 ILE A 210       5.337  26.802 -33.698  1.00  0.69           C  
ATOM   3294  CG2 ILE A 210       4.911  26.595 -36.146  1.00  0.69           C  
ATOM   3295  CD1 ILE A 210       6.455  26.469 -32.701  1.00  0.69           C  
ATOM   3296  H   ILE A 210       5.321  23.425 -33.390  1.00  0.69           H  
ATOM   3297  HA  ILE A 210       3.233  25.196 -34.563  1.00  0.69           H  
ATOM   3298  HB  ILE A 210       6.252  25.398 -34.959  1.00  0.69           H  
ATOM   3299 1HG1 ILE A 210       5.490  27.801 -34.079  1.00  0.69           H  
ATOM   3300 2HG1 ILE A 210       4.391  26.777 -33.169  1.00  0.69           H  
ATOM   3301 1HG2 ILE A 210       5.645  27.352 -36.341  1.00  0.69           H  
ATOM   3302 2HG2 ILE A 210       4.893  25.895 -36.971  1.00  0.69           H  
ATOM   3303 3HG2 ILE A 210       3.930  27.059 -36.042  1.00  0.69           H  
ATOM   3304 1HD1 ILE A 210       6.446  27.193 -31.889  1.00  0.69           H  
ATOM   3305 2HD1 ILE A 210       6.305  25.470 -32.292  1.00  0.69           H  
ATOM   3306 3HD1 ILE A 210       7.416  26.508 -33.210  1.00  0.69           H  
ATOM   3307  N   PRO A 211       3.269  23.089 -36.201  1.00  0.67           N  
ATOM   3308  CA  PRO A 211       3.219  22.087 -37.261  1.00  0.67           C  
ATOM   3309  C   PRO A 211       3.666  22.610 -38.626  1.00  0.67           C  
ATOM   3310  O   PRO A 211       4.094  21.844 -39.500  1.00  0.67           O  
ATOM   3311  CB  PRO A 211       1.725  21.730 -37.297  1.00  0.67           C  
ATOM   3312  CG  PRO A 211       1.224  22.034 -35.916  1.00  0.67           C  
ATOM   3313  CD  PRO A 211       1.988  23.255 -35.486  1.00  0.67           C  
ATOM   3314  HA  PRO A 211       3.815  21.218 -36.956  1.00  0.67           H  
ATOM   3315 1HB  PRO A 211       1.219  22.318 -38.077  1.00  0.67           H  
ATOM   3316 2HB  PRO A 211       1.604  20.672 -37.565  1.00  0.67           H  
ATOM   3317 1HG  PRO A 211       0.138  22.195 -35.927  1.00  0.67           H  
ATOM   3318 2HG  PRO A 211       1.412  21.176 -35.248  1.00  0.67           H  
ATOM   3319 1HD  PRO A 211       1.474  24.176 -35.798  1.00  0.67           H  
ATOM   3320 2HD  PRO A 211       2.113  23.188 -34.406  1.00  0.67           H  
ATOM   3321  N   ALA A 212       3.564  23.926 -38.803  1.00  0.65           N  
ATOM   3322  CA  ALA A 212       3.917  24.606 -40.039  1.00  0.65           C  
ATOM   3323  C   ALA A 212       5.410  24.882 -40.186  1.00  0.65           C  
ATOM   3324  O   ALA A 212       5.835  25.423 -41.209  1.00  0.65           O  
ATOM   3325  CB  ALA A 212       3.183  25.918 -40.108  1.00  0.65           C  
ATOM   3326  H   ALA A 212       3.215  24.494 -38.048  1.00  0.65           H  
ATOM   3327  HA  ALA A 212       3.609  23.971 -40.869  1.00  0.65           H  
ATOM   3328 1HB  ALA A 212       3.413  26.419 -41.045  1.00  0.65           H  
ATOM   3329 2HB  ALA A 212       2.110  25.747 -40.039  1.00  0.65           H  
ATOM   3330 3HB  ALA A 212       3.511  26.531 -39.274  1.00  0.65           H  
ATOM   3331  N   ALA A 213       6.211  24.563 -39.174  1.00  0.64           N  
ATOM   3332  CA  ALA A 213       7.633  24.849 -39.285  1.00  0.64           C  
ATOM   3333  C   ALA A 213       8.239  24.088 -40.457  1.00  0.64           C  
ATOM   3334  O   ALA A 213       7.858  22.948 -40.711  1.00  0.64           O  
ATOM   3335  CB  ALA A 213       8.372  24.481 -38.007  1.00  0.64           C  
ATOM   3336  H   ALA A 213       5.845  24.131 -38.324  1.00  0.64           H  
ATOM   3337  HA  ALA A 213       7.736  25.904 -39.465  1.00  0.64           H  
ATOM   3338 1HB  ALA A 213       9.422  24.729 -38.118  1.00  0.64           H  
ATOM   3339 2HB  ALA A 213       7.949  25.039 -37.167  1.00  0.64           H  
ATOM   3340 3HB  ALA A 213       8.266  23.413 -37.819  1.00  0.64           H  
ATOM   3341  N   ARG A 214       9.201  24.696 -41.149  1.00  0.64           N  
ATOM   3342  CA  ARG A 214       9.910  24.016 -42.248  1.00  0.64           C  
ATOM   3343  C   ARG A 214      11.411  24.074 -41.992  1.00  0.64           C  
ATOM   3344  O   ARG A 214      11.875  24.983 -41.298  1.00  0.64           O  
ATOM   3345  CB  ARG A 214       9.555  24.624 -43.591  1.00  0.64           C  
ATOM   3346  CG  ARG A 214       8.070  24.465 -43.976  1.00  0.64           C  
ATOM   3347  CD  ARG A 214       7.793  24.992 -45.319  1.00  0.64           C  
ATOM   3348  NE  ARG A 214       6.387  24.905 -45.701  1.00  0.64           N  
ATOM   3349  CZ  ARG A 214       5.903  25.254 -46.922  1.00  0.64           C  
ATOM   3350  NH1 ARG A 214       6.724  25.682 -47.852  1.00  0.64           N  
ATOM   3351  NH2 ARG A 214       4.611  25.165 -47.178  1.00  0.64           N  
ATOM   3352  H   ARG A 214       9.421  25.662 -40.909  1.00  0.64           H  
ATOM   3353  HA  ARG A 214       9.610  22.967 -42.272  1.00  0.64           H  
ATOM   3354 1HB  ARG A 214       9.794  25.674 -43.600  1.00  0.64           H  
ATOM   3355 2HB  ARG A 214      10.145  24.144 -44.369  1.00  0.64           H  
ATOM   3356 1HG  ARG A 214       7.805  23.404 -43.952  1.00  0.64           H  
ATOM   3357 2HG  ARG A 214       7.450  25.009 -43.263  1.00  0.64           H  
ATOM   3358 1HD  ARG A 214       8.081  26.037 -45.340  1.00  0.64           H  
ATOM   3359 2HD  ARG A 214       8.375  24.425 -46.044  1.00  0.64           H  
ATOM   3360  HE  ARG A 214       5.728  24.580 -45.003  1.00  0.64           H  
ATOM   3361 1HH1 ARG A 214       7.707  25.746 -47.657  1.00  0.64           H  
ATOM   3362 2HH1 ARG A 214       6.377  25.955 -48.785  1.00  0.64           H  
ATOM   3363 1HH2 ARG A 214       3.975  24.838 -46.466  1.00  0.64           H  
ATOM   3364 2HH2 ARG A 214       4.259  25.430 -48.090  1.00  0.64           H  
ATOM   3365  N   LEU A 215      12.167  23.094 -42.496  1.00  0.64           N  
ATOM   3366  CA  LEU A 215      13.595  23.087 -42.170  1.00  0.64           C  
ATOM   3367  C   LEU A 215      14.509  23.578 -43.264  1.00  0.64           C  
ATOM   3368  O   LEU A 215      14.516  23.066 -44.388  1.00  0.64           O  
ATOM   3369  CB  LEU A 215      14.080  21.684 -41.778  1.00  0.64           C  
ATOM   3370  CG  LEU A 215      15.593  21.586 -41.402  1.00  0.64           C  
ATOM   3371  CD1 LEU A 215      15.802  22.328 -40.158  1.00  0.64           C  
ATOM   3372  CD2 LEU A 215      16.051  20.185 -41.205  1.00  0.64           C  
ATOM   3373  H   LEU A 215      11.754  22.376 -43.098  1.00  0.64           H  
ATOM   3374  HA  LEU A 215      13.747  23.735 -41.307  1.00  0.64           H  
ATOM   3375 1HB  LEU A 215      13.524  21.401 -40.924  1.00  0.64           H  
ATOM   3376 2HB  LEU A 215      13.881  21.000 -42.577  1.00  0.64           H  
ATOM   3377  HG  LEU A 215      16.184  22.047 -42.191  1.00  0.64           H  
ATOM   3378 1HD1 LEU A 215      16.847  22.302 -39.913  1.00  0.64           H  
ATOM   3379 2HD1 LEU A 215      15.496  23.320 -40.303  1.00  0.64           H  
ATOM   3380 3HD1 LEU A 215      15.226  21.886 -39.361  1.00  0.64           H  
ATOM   3381 1HD2 LEU A 215      17.111  20.192 -40.941  1.00  0.64           H  
ATOM   3382 2HD2 LEU A 215      15.497  19.735 -40.403  1.00  0.64           H  
ATOM   3383 3HD2 LEU A 215      15.913  19.636 -42.109  1.00  0.64           H  
ATOM   3384  N   ILE A 216      15.320  24.550 -42.906  1.00  0.64           N  
ATOM   3385  CA  ILE A 216      16.353  25.066 -43.763  1.00  0.64           C  
ATOM   3386  C   ILE A 216      17.643  24.654 -43.052  1.00  0.64           C  
ATOM   3387  O   ILE A 216      17.735  24.715 -41.834  1.00  0.64           O  
ATOM   3388  CB  ILE A 216      16.177  26.602 -44.017  1.00  0.64           C  
ATOM   3389  CG1 ILE A 216      17.158  27.086 -45.047  1.00  0.64           C  
ATOM   3390  CG2 ILE A 216      16.288  27.457 -42.783  1.00  0.64           C  
ATOM   3391  CD1 ILE A 216      18.475  27.533 -44.485  1.00  0.64           C  
ATOM   3392  H   ILE A 216      15.253  24.926 -41.966  1.00  0.64           H  
ATOM   3393  HA  ILE A 216      16.317  24.563 -44.728  1.00  0.64           H  
ATOM   3394  HB  ILE A 216      15.189  26.767 -44.415  1.00  0.64           H  
ATOM   3395 1HG1 ILE A 216      17.336  26.288 -45.768  1.00  0.64           H  
ATOM   3396 2HG1 ILE A 216      16.713  27.934 -45.561  1.00  0.64           H  
ATOM   3397 1HG2 ILE A 216      16.126  28.497 -43.055  1.00  0.64           H  
ATOM   3398 2HG2 ILE A 216      15.537  27.161 -42.077  1.00  0.64           H  
ATOM   3399 3HG2 ILE A 216      17.273  27.345 -42.356  1.00  0.64           H  
ATOM   3400 1HD1 ILE A 216      19.108  27.875 -45.296  1.00  0.64           H  
ATOM   3401 2HD1 ILE A 216      18.304  28.342 -43.781  1.00  0.64           H  
ATOM   3402 3HD1 ILE A 216      18.964  26.729 -43.977  1.00  0.64           H  
ATOM   3403  N   GLY A 217      18.625  24.182 -43.766  1.00  0.64           N  
ATOM   3404  CA  GLY A 217      19.811  23.792 -43.034  1.00  0.64           C  
ATOM   3405  C   GLY A 217      20.736  23.035 -43.915  1.00  0.64           C  
ATOM   3406  O   GLY A 217      20.418  22.754 -45.074  1.00  0.64           O  
ATOM   3407  H   GLY A 217      18.570  24.108 -44.773  1.00  0.64           H  
ATOM   3408 1HA  GLY A 217      20.318  24.671 -42.645  1.00  0.64           H  
ATOM   3409 2HA  GLY A 217      19.536  23.175 -42.177  1.00  0.64           H  
ATOM   3410  N   VAL A 218      21.868  22.648 -43.373  1.00  0.64           N  
ATOM   3411  CA  VAL A 218      22.797  21.980 -44.262  1.00  0.64           C  
ATOM   3412  C   VAL A 218      22.503  20.506 -44.452  1.00  0.64           C  
ATOM   3413  O   VAL A 218      23.071  19.642 -43.793  1.00  0.64           O  
ATOM   3414  CB  VAL A 218      24.233  22.151 -43.773  1.00  0.64           C  
ATOM   3415  CG1 VAL A 218      25.167  21.468 -44.746  1.00  0.64           C  
ATOM   3416  CG2 VAL A 218      24.570  23.615 -43.692  1.00  0.64           C  
ATOM   3417  H   VAL A 218      22.057  22.860 -42.388  1.00  0.64           H  
ATOM   3418  HA  VAL A 218      22.727  22.461 -45.242  1.00  0.64           H  
ATOM   3419  HB  VAL A 218      24.354  21.685 -42.792  1.00  0.64           H  
ATOM   3420 1HG1 VAL A 218      26.190  21.591 -44.415  1.00  0.64           H  
ATOM   3421 2HG1 VAL A 218      24.917  20.409 -44.797  1.00  0.64           H  
ATOM   3422 3HG1 VAL A 218      25.048  21.914 -45.729  1.00  0.64           H  
ATOM   3423 1HG2 VAL A 218      25.605  23.721 -43.361  1.00  0.64           H  
ATOM   3424 2HG2 VAL A 218      24.456  24.067 -44.677  1.00  0.64           H  
ATOM   3425 3HG2 VAL A 218      23.898  24.108 -42.988  1.00  0.64           H  
ATOM   3426  N   THR A 219      21.667  20.226 -45.424  1.00  0.64           N  
ATOM   3427  CA  THR A 219      21.303  18.855 -45.717  1.00  0.64           C  
ATOM   3428  C   THR A 219      22.481  18.230 -46.466  1.00  0.64           C  
ATOM   3429  O   THR A 219      23.264  18.963 -47.073  1.00  0.64           O  
ATOM   3430  CB  THR A 219      20.002  18.814 -46.567  1.00  0.64           C  
ATOM   3431  OG1 THR A 219      20.233  19.497 -47.805  1.00  0.64           O  
ATOM   3432  CG2 THR A 219      18.828  19.463 -45.823  1.00  0.64           C  
ATOM   3433  H   THR A 219      21.230  21.022 -45.895  1.00  0.64           H  
ATOM   3434  HA  THR A 219      21.137  18.334 -44.783  1.00  0.64           H  
ATOM   3435  HB  THR A 219      19.738  17.793 -46.785  1.00  0.64           H  
ATOM   3436  HG1 THR A 219      20.228  20.456 -47.647  1.00  0.64           H  
ATOM   3437 1HG2 THR A 219      17.931  19.420 -46.444  1.00  0.64           H  
ATOM   3438 2HG2 THR A 219      18.647  18.932 -44.898  1.00  0.64           H  
ATOM   3439 3HG2 THR A 219      19.065  20.504 -45.601  1.00  0.64           H  
ATOM   3440  N   PRO A 220      22.605  16.899 -46.533  1.00  0.65           N  
ATOM   3441  CA  PRO A 220      23.591  16.195 -47.339  1.00  0.65           C  
ATOM   3442  C   PRO A 220      23.623  16.706 -48.777  1.00  0.65           C  
ATOM   3443  O   PRO A 220      24.680  16.777 -49.412  1.00  0.65           O  
ATOM   3444  CB  PRO A 220      23.083  14.768 -47.231  1.00  0.65           C  
ATOM   3445  CG  PRO A 220      22.441  14.705 -45.884  1.00  0.65           C  
ATOM   3446  CD  PRO A 220      21.755  16.011 -45.709  1.00  0.65           C  
ATOM   3447  HA  PRO A 220      24.573  16.292 -46.879  1.00  0.65           H  
ATOM   3448 1HB  PRO A 220      22.384  14.567 -48.053  1.00  0.65           H  
ATOM   3449 2HB  PRO A 220      23.887  14.054 -47.313  1.00  0.65           H  
ATOM   3450 1HG  PRO A 220      21.748  13.862 -45.838  1.00  0.65           H  
ATOM   3451 2HG  PRO A 220      23.214  14.533 -45.131  1.00  0.65           H  
ATOM   3452 1HD  PRO A 220      20.735  15.932 -46.094  1.00  0.65           H  
ATOM   3453 2HD  PRO A 220      21.793  16.277 -44.642  1.00  0.65           H  
ATOM   3454  N   GLN A 221      22.466  17.106 -49.306  1.00  0.65           N  
ATOM   3455  CA  GLN A 221      22.456  17.635 -50.654  1.00  0.65           C  
ATOM   3456  C   GLN A 221      23.295  18.904 -50.753  1.00  0.65           C  
ATOM   3457  O   GLN A 221      23.942  19.119 -51.767  1.00  0.65           O  
ATOM   3458  CB  GLN A 221      21.053  17.916 -51.166  1.00  0.65           C  
ATOM   3459  CG  GLN A 221      21.079  18.379 -52.611  1.00  0.65           C  
ATOM   3460  CD  GLN A 221      19.731  18.593 -53.247  1.00  0.65           C  
ATOM   3461  OE1 GLN A 221      18.705  18.030 -52.833  1.00  0.65           O  
ATOM   3462  NE2 GLN A 221      19.731  19.416 -54.286  1.00  0.65           N  
ATOM   3463  H   GLN A 221      21.601  17.044 -48.789  1.00  0.65           H  
ATOM   3464  HA  GLN A 221      22.908  16.893 -51.314  1.00  0.65           H  
ATOM   3465 1HB  GLN A 221      20.439  17.018 -51.088  1.00  0.65           H  
ATOM   3466 2HB  GLN A 221      20.591  18.697 -50.558  1.00  0.65           H  
ATOM   3467 1HG  GLN A 221      21.607  19.336 -52.640  1.00  0.65           H  
ATOM   3468 2HG  GLN A 221      21.625  17.651 -53.209  1.00  0.65           H  
ATOM   3469 1HE2 GLN A 221      18.890  19.618 -54.777  1.00  0.65           H  
ATOM   3470 2HE2 GLN A 221      20.626  19.855 -54.579  1.00  0.65           H  
ATOM   3471  N   ASP A 222      23.263  19.757 -49.712  1.00  0.66           N  
ATOM   3472  CA  ASP A 222      24.023  21.007 -49.711  1.00  0.66           C  
ATOM   3473  C   ASP A 222      25.487  20.730 -49.525  1.00  0.66           C  
ATOM   3474  O   ASP A 222      26.346  21.406 -50.096  1.00  0.66           O  
ATOM   3475  CB  ASP A 222      23.570  21.974 -48.624  1.00  0.66           C  
ATOM   3476  CG  ASP A 222      22.238  22.607 -48.905  1.00  0.66           C  
ATOM   3477  OD1 ASP A 222      21.732  22.495 -49.999  1.00  0.66           O  
ATOM   3478  OD2 ASP A 222      21.737  23.281 -48.050  1.00  0.66           O  
ATOM   3479  H   ASP A 222      22.753  19.503 -48.872  1.00  0.66           H  
ATOM   3480  HA  ASP A 222      23.885  21.491 -50.675  1.00  0.66           H  
ATOM   3481 1HB  ASP A 222      23.500  21.433 -47.679  1.00  0.66           H  
ATOM   3482 2HB  ASP A 222      24.316  22.755 -48.489  1.00  0.66           H  
ATOM   3483  N   ILE A 223      25.795  19.675 -48.769  1.00  0.67           N  
ATOM   3484  CA  ILE A 223      27.199  19.374 -48.549  1.00  0.67           C  
ATOM   3485  C   ILE A 223      27.810  19.120 -49.916  1.00  0.67           C  
ATOM   3486  O   ILE A 223      28.879  19.642 -50.256  1.00  0.67           O  
ATOM   3487  CB  ILE A 223      27.433  18.147 -47.634  1.00  0.67           C  
ATOM   3488  CG1 ILE A 223      26.971  18.460 -46.211  1.00  0.67           C  
ATOM   3489  CG2 ILE A 223      28.920  17.808 -47.615  1.00  0.67           C  
ATOM   3490  CD1 ILE A 223      26.955  17.248 -45.264  1.00  0.67           C  
ATOM   3491  H   ILE A 223      25.047  19.146 -48.315  1.00  0.67           H  
ATOM   3492  HA  ILE A 223      27.682  20.228 -48.106  1.00  0.67           H  
ATOM   3493  HB  ILE A 223      26.856  17.299 -48.001  1.00  0.67           H  
ATOM   3494 1HG1 ILE A 223      27.611  19.230 -45.800  1.00  0.67           H  
ATOM   3495 2HG1 ILE A 223      25.952  18.849 -46.270  1.00  0.67           H  
ATOM   3496 1HG2 ILE A 223      29.090  16.946 -46.967  1.00  0.67           H  
ATOM   3497 2HG2 ILE A 223      29.251  17.574 -48.626  1.00  0.67           H  
ATOM   3498 3HG2 ILE A 223      29.486  18.664 -47.238  1.00  0.67           H  
ATOM   3499 1HD1 ILE A 223      26.596  17.560 -44.285  1.00  0.67           H  
ATOM   3500 2HD1 ILE A 223      26.315  16.476 -45.639  1.00  0.67           H  
ATOM   3501 3HD1 ILE A 223      27.966  16.850 -45.168  1.00  0.67           H  
ATOM   3502  N   ILE A 224      27.085  18.371 -50.741  1.00  0.69           N  
ATOM   3503  CA  ILE A 224      27.534  18.101 -52.093  1.00  0.69           C  
ATOM   3504  C   ILE A 224      27.412  19.325 -53.034  1.00  0.69           C  
ATOM   3505  O   ILE A 224      28.410  19.771 -53.606  1.00  0.69           O  
ATOM   3506  CB  ILE A 224      26.706  16.943 -52.674  1.00  0.69           C  
ATOM   3507  CG1 ILE A 224      26.978  15.682 -51.884  1.00  0.69           C  
ATOM   3508  CG2 ILE A 224      27.032  16.736 -54.146  1.00  0.69           C  
ATOM   3509  CD1 ILE A 224      26.010  14.567 -52.176  1.00  0.69           C  
ATOM   3510  H   ILE A 224      26.209  17.960 -50.402  1.00  0.69           H  
ATOM   3511  HA  ILE A 224      28.581  17.804 -52.049  1.00  0.69           H  
ATOM   3512  HB  ILE A 224      25.642  17.175 -52.567  1.00  0.69           H  
ATOM   3513 1HG1 ILE A 224      27.986  15.337 -52.102  1.00  0.69           H  
ATOM   3514 2HG1 ILE A 224      26.909  15.921 -50.827  1.00  0.69           H  
ATOM   3515 1HG2 ILE A 224      26.428  15.921 -54.538  1.00  0.69           H  
ATOM   3516 2HG2 ILE A 224      26.809  17.647 -54.703  1.00  0.69           H  
ATOM   3517 3HG2 ILE A 224      28.088  16.494 -54.256  1.00  0.69           H  
ATOM   3518 1HD1 ILE A 224      26.259  13.698 -51.572  1.00  0.69           H  
ATOM   3519 2HD1 ILE A 224      24.998  14.901 -51.933  1.00  0.69           H  
ATOM   3520 3HD1 ILE A 224      26.065  14.301 -53.228  1.00  0.69           H  
ATOM   3521  N   ASP A 225      26.212  19.922 -53.139  1.00  0.69           N  
ATOM   3522  CA  ASP A 225      25.962  21.026 -54.078  1.00  0.69           C  
ATOM   3523  C   ASP A 225      26.804  22.277 -53.872  1.00  0.69           C  
ATOM   3524  O   ASP A 225      27.172  22.935 -54.847  1.00  0.69           O  
ATOM   3525  CB  ASP A 225      24.484  21.462 -54.074  1.00  0.69           C  
ATOM   3526  CG  ASP A 225      23.493  20.491 -54.794  1.00  0.69           C  
ATOM   3527  OD1 ASP A 225      23.928  19.605 -55.490  1.00  0.69           O  
ATOM   3528  OD2 ASP A 225      22.296  20.713 -54.678  1.00  0.69           O  
ATOM   3529  H   ASP A 225      25.437  19.574 -52.592  1.00  0.69           H  
ATOM   3530  HA  ASP A 225      26.183  20.651 -55.076  1.00  0.69           H  
ATOM   3531 1HB  ASP A 225      24.157  21.563 -53.041  1.00  0.69           H  
ATOM   3532 2HB  ASP A 225      24.402  22.450 -54.528  1.00  0.69           H  
ATOM   3533  N   TYR A 226      27.115  22.622 -52.629  1.00  0.70           N  
ATOM   3534  CA  TYR A 226      27.889  23.823 -52.376  1.00  0.70           C  
ATOM   3535  C   TYR A 226      29.347  23.528 -52.020  1.00  0.70           C  
ATOM   3536  O   TYR A 226      30.065  24.429 -51.584  1.00  0.70           O  
ATOM   3537  CB  TYR A 226      27.220  24.653 -51.285  1.00  0.70           C  
ATOM   3538  CG  TYR A 226      25.864  25.220 -51.665  1.00  0.70           C  
ATOM   3539  CD1 TYR A 226      24.723  24.625 -51.187  1.00  0.70           C  
ATOM   3540  CD2 TYR A 226      25.768  26.345 -52.479  1.00  0.70           C  
ATOM   3541  CE1 TYR A 226      23.480  25.137 -51.509  1.00  0.70           C  
ATOM   3542  CE2 TYR A 226      24.524  26.872 -52.800  1.00  0.70           C  
ATOM   3543  CZ  TYR A 226      23.382  26.272 -52.321  1.00  0.70           C  
ATOM   3544  OH  TYR A 226      22.134  26.789 -52.637  1.00  0.70           O  
ATOM   3545  H   TYR A 226      26.801  22.065 -51.833  1.00  0.70           H  
ATOM   3546  HA  TYR A 226      27.897  24.420 -53.286  1.00  0.70           H  
ATOM   3547 1HB  TYR A 226      27.072  24.034 -50.413  1.00  0.70           H  
ATOM   3548 2HB  TYR A 226      27.871  25.477 -51.003  1.00  0.70           H  
ATOM   3549  HD1 TYR A 226      24.805  23.751 -50.556  1.00  0.70           H  
ATOM   3550  HD2 TYR A 226      26.674  26.821 -52.856  1.00  0.70           H  
ATOM   3551  HE1 TYR A 226      22.583  24.654 -51.125  1.00  0.70           H  
ATOM   3552  HE2 TYR A 226      24.447  27.760 -53.432  1.00  0.70           H  
ATOM   3553  HH  TYR A 226      22.220  27.685 -53.054  1.00  0.70           H  
ATOM   3554  N   ASP A 227      29.793  22.273 -52.201  1.00  0.69           N  
ATOM   3555  CA  ASP A 227      31.174  21.888 -51.879  1.00  0.69           C  
ATOM   3556  C   ASP A 227      31.537  22.322 -50.452  1.00  0.69           C  
ATOM   3557  O   ASP A 227      32.499  23.070 -50.235  1.00  0.69           O  
ATOM   3558  CB  ASP A 227      32.156  22.498 -52.900  1.00  0.69           C  
ATOM   3559  CG  ASP A 227      33.566  21.828 -52.925  1.00  0.69           C  
ATOM   3560  OD1 ASP A 227      33.673  20.683 -52.553  1.00  0.69           O  
ATOM   3561  OD2 ASP A 227      34.503  22.475 -53.339  1.00  0.69           O  
ATOM   3562  H   ASP A 227      29.177  21.557 -52.593  1.00  0.69           H  
ATOM   3563  HA  ASP A 227      31.242  20.800 -51.930  1.00  0.69           H  
ATOM   3564 1HB  ASP A 227      31.723  22.425 -53.897  1.00  0.69           H  
ATOM   3565 2HB  ASP A 227      32.288  23.561 -52.682  1.00  0.69           H  
ATOM   3566  N   LEU A 228      30.740  21.910 -49.472  1.00  0.67           N  
ATOM   3567  CA  LEU A 228      30.988  22.394 -48.126  1.00  0.67           C  
ATOM   3568  C   LEU A 228      31.943  21.472 -47.380  1.00  0.67           C  
ATOM   3569  O   LEU A 228      31.904  20.260 -47.592  1.00  0.67           O  
ATOM   3570  CB  LEU A 228      29.678  22.450 -47.351  1.00  0.67           C  
ATOM   3571  CG  LEU A 228      28.608  23.297 -47.981  1.00  0.67           C  
ATOM   3572  CD1 LEU A 228      27.333  23.207 -47.160  1.00  0.67           C  
ATOM   3573  CD2 LEU A 228      29.121  24.717 -48.104  1.00  0.67           C  
ATOM   3574  H   LEU A 228      29.979  21.255 -49.676  1.00  0.67           H  
ATOM   3575  HA  LEU A 228      31.381  23.399 -48.205  1.00  0.67           H  
ATOM   3576 1HB  LEU A 228      29.309  21.446 -47.224  1.00  0.67           H  
ATOM   3577 2HB  LEU A 228      29.884  22.861 -46.359  1.00  0.67           H  
ATOM   3578  HG  LEU A 228      28.386  22.904 -48.972  1.00  0.67           H  
ATOM   3579 1HD1 LEU A 228      26.556  23.803 -47.635  1.00  0.67           H  
ATOM   3580 2HD1 LEU A 228      27.009  22.176 -47.108  1.00  0.67           H  
ATOM   3581 3HD1 LEU A 228      27.519  23.579 -46.151  1.00  0.67           H  
ATOM   3582 1HD2 LEU A 228      28.369  25.348 -48.572  1.00  0.67           H  
ATOM   3583 2HD2 LEU A 228      29.361  25.104 -47.117  1.00  0.67           H  
ATOM   3584 3HD2 LEU A 228      30.009  24.709 -48.716  1.00  0.67           H  
ATOM   3585  N   PRO A 229      32.831  21.997 -46.523  1.00  0.64           N  
ATOM   3586  CA  PRO A 229      33.630  21.216 -45.606  1.00  0.64           C  
ATOM   3587  C   PRO A 229      32.692  20.394 -44.748  1.00  0.64           C  
ATOM   3588  O   PRO A 229      31.642  20.895 -44.310  1.00  0.64           O  
ATOM   3589  CB  PRO A 229      34.383  22.273 -44.808  1.00  0.64           C  
ATOM   3590  CG  PRO A 229      34.465  23.461 -45.744  1.00  0.64           C  
ATOM   3591  CD  PRO A 229      33.159  23.443 -46.539  1.00  0.64           C  
ATOM   3592  HA  PRO A 229      34.315  20.568 -46.177  1.00  0.64           H  
ATOM   3593 1HB  PRO A 229      33.838  22.498 -43.879  1.00  0.64           H  
ATOM   3594 2HB  PRO A 229      35.368  21.887 -44.513  1.00  0.64           H  
ATOM   3595 1HG  PRO A 229      34.577  24.371 -45.147  1.00  0.64           H  
ATOM   3596 2HG  PRO A 229      35.355  23.386 -46.385  1.00  0.64           H  
ATOM   3597 1HD  PRO A 229      32.378  24.052 -46.054  1.00  0.64           H  
ATOM   3598 2HD  PRO A 229      33.389  23.788 -47.562  1.00  0.64           H  
ATOM   3599  N   THR A 230      33.091  19.163 -44.467  1.00  0.61           N  
ATOM   3600  CA  THR A 230      32.273  18.251 -43.687  1.00  0.61           C  
ATOM   3601  C   THR A 230      33.086  17.424 -42.698  1.00  0.61           C  
ATOM   3602  O   THR A 230      34.294  17.628 -42.543  1.00  0.61           O  
ATOM   3603  CB  THR A 230      31.500  17.334 -44.647  1.00  0.61           C  
ATOM   3604  OG1 THR A 230      30.539  16.609 -43.929  1.00  0.61           O  
ATOM   3605  CG2 THR A 230      32.417  16.373 -45.364  1.00  0.61           C  
ATOM   3606  H   THR A 230      33.972  18.833 -44.837  1.00  0.61           H  
ATOM   3607  HA  THR A 230      31.551  18.833 -43.114  1.00  0.61           H  
ATOM   3608  HB  THR A 230      30.991  17.954 -45.383  1.00  0.61           H  
ATOM   3609  HG1 THR A 230      29.949  17.222 -43.466  1.00  0.61           H  
ATOM   3610 1HG2 THR A 230      31.829  15.755 -46.038  1.00  0.61           H  
ATOM   3611 2HG2 THR A 230      33.152  16.936 -45.936  1.00  0.61           H  
ATOM   3612 3HG2 THR A 230      32.927  15.735 -44.646  1.00  0.61           H  
ATOM   3613  N   HIS A 231      32.421  16.467 -42.058  1.00  0.58           N  
ATOM   3614  CA  HIS A 231      33.064  15.611 -41.067  1.00  0.58           C  
ATOM   3615  C   HIS A 231      32.326  14.267 -40.983  1.00  0.58           C  
ATOM   3616  O   HIS A 231      31.106  14.231 -41.080  1.00  0.58           O  
ATOM   3617  CB  HIS A 231      33.008  16.281 -39.677  1.00  0.58           C  
ATOM   3618  CG  HIS A 231      33.905  15.662 -38.623  1.00  0.58           C  
ATOM   3619  ND1 HIS A 231      33.604  14.483 -37.957  1.00  0.58           N  
ATOM   3620  CD2 HIS A 231      35.100  16.070 -38.137  1.00  0.58           C  
ATOM   3621  CE1 HIS A 231      34.578  14.196 -37.118  1.00  0.58           C  
ATOM   3622  NE2 HIS A 231      35.498  15.146 -37.201  1.00  0.58           N  
ATOM   3623  H   HIS A 231      31.418  16.387 -42.238  1.00  0.58           H  
ATOM   3624  HA  HIS A 231      34.102  15.478 -41.339  1.00  0.58           H  
ATOM   3625 1HB  HIS A 231      33.277  17.332 -39.773  1.00  0.58           H  
ATOM   3626 2HB  HIS A 231      31.981  16.242 -39.306  1.00  0.58           H  
ATOM   3627  HD1 HIS A 231      32.805  13.864 -38.111  1.00  0.58           H  
ATOM   3628  HD2 HIS A 231      35.730  16.933 -38.357  1.00  0.58           H  
ATOM   3629  HE1 HIS A 231      34.525  13.297 -36.505  1.00  0.58           H  
ATOM   3630  N   PRO A 232      33.013  13.135 -40.820  1.00  0.57           N  
ATOM   3631  CA  PRO A 232      32.406  11.835 -40.612  1.00  0.57           C  
ATOM   3632  C   PRO A 232      31.432  11.804 -39.439  1.00  0.57           C  
ATOM   3633  O   PRO A 232      31.643  12.458 -38.408  1.00  0.57           O  
ATOM   3634  CB  PRO A 232      33.627  10.953 -40.344  1.00  0.57           C  
ATOM   3635  CG  PRO A 232      34.756  11.624 -41.102  1.00  0.57           C  
ATOM   3636  CD  PRO A 232      34.492  13.097 -40.981  1.00  0.57           C  
ATOM   3637  HA  PRO A 232      31.906  11.506 -41.526  1.00  0.57           H  
ATOM   3638 1HB  PRO A 232      33.808  10.890 -39.262  1.00  0.57           H  
ATOM   3639 2HB  PRO A 232      33.425   9.929 -40.693  1.00  0.57           H  
ATOM   3640 1HG  PRO A 232      35.726  11.333 -40.669  1.00  0.57           H  
ATOM   3641 2HG  PRO A 232      34.757  11.279 -42.147  1.00  0.57           H  
ATOM   3642 1HD  PRO A 232      35.019  13.513 -40.119  1.00  0.57           H  
ATOM   3643 2HD  PRO A 232      34.804  13.558 -41.930  1.00  0.57           H  
ATOM   3644  N   LEU A 233      30.354  11.048 -39.621  1.00  0.56           N  
ATOM   3645  CA  LEU A 233      29.336  10.839 -38.594  1.00  0.56           C  
ATOM   3646  C   LEU A 233      29.919  10.068 -37.418  1.00  0.56           C  
ATOM   3647  O   LEU A 233      30.710   9.141 -37.616  1.00  0.56           O  
ATOM   3648  CB  LEU A 233      28.160  10.022 -39.163  1.00  0.56           C  
ATOM   3649  CG  LEU A 233      27.268  10.668 -40.198  1.00  0.56           C  
ATOM   3650  CD1 LEU A 233      26.322   9.635 -40.782  1.00  0.56           C  
ATOM   3651  CD2 LEU A 233      26.474  11.731 -39.545  1.00  0.56           C  
ATOM   3652  H   LEU A 233      30.243  10.589 -40.525  1.00  0.56           H  
ATOM   3653  HA  LEU A 233      28.981  11.806 -38.239  1.00  0.56           H  
ATOM   3654 1HB  LEU A 233      28.560   9.111 -39.602  1.00  0.56           H  
ATOM   3655 2HB  LEU A 233      27.527   9.750 -38.331  1.00  0.56           H  
ATOM   3656  HG  LEU A 233      27.866  11.088 -40.971  1.00  0.56           H  
ATOM   3657 1HD1 LEU A 233      25.684  10.115 -41.513  1.00  0.56           H  
ATOM   3658 2HD1 LEU A 233      26.894   8.845 -41.262  1.00  0.56           H  
ATOM   3659 3HD1 LEU A 233      25.714   9.215 -39.987  1.00  0.56           H  
ATOM   3660 1HD2 LEU A 233      25.831  12.219 -40.283  1.00  0.56           H  
ATOM   3661 2HD2 LEU A 233      25.867  11.291 -38.768  1.00  0.56           H  
ATOM   3662 3HD2 LEU A 233      27.160  12.442 -39.111  1.00  0.56           H  
ATOM   3663  N   LYS A 234      29.519  10.412 -36.195  1.00  0.56           N  
ATOM   3664  CA  LYS A 234      29.970   9.637 -35.045  1.00  0.56           C  
ATOM   3665  C   LYS A 234      29.039   8.454 -34.902  1.00  0.56           C  
ATOM   3666  O   LYS A 234      27.896   8.522 -35.357  1.00  0.56           O  
ATOM   3667  CB  LYS A 234      29.952  10.458 -33.750  1.00  0.56           C  
ATOM   3668  CG  LYS A 234      30.902  11.633 -33.702  1.00  0.56           C  
ATOM   3669  CD  LYS A 234      30.797  12.330 -32.349  1.00  0.56           C  
ATOM   3670  CE  LYS A 234      31.737  13.514 -32.236  1.00  0.56           C  
ATOM   3671  NZ  LYS A 234      31.617  14.178 -30.907  1.00  0.56           N  
ATOM   3672  H   LYS A 234      28.871  11.199 -36.040  1.00  0.56           H  
ATOM   3673  HA  LYS A 234      30.980   9.268 -35.228  1.00  0.56           H  
ATOM   3674 1HB  LYS A 234      28.943  10.852 -33.592  1.00  0.56           H  
ATOM   3675 2HB  LYS A 234      30.182   9.810 -32.906  1.00  0.56           H  
ATOM   3676 1HG  LYS A 234      31.924  11.293 -33.865  1.00  0.56           H  
ATOM   3677 2HG  LYS A 234      30.634  12.341 -34.491  1.00  0.56           H  
ATOM   3678 1HD  LYS A 234      29.770  12.681 -32.208  1.00  0.56           H  
ATOM   3679 2HD  LYS A 234      31.027  11.620 -31.555  1.00  0.56           H  
ATOM   3680 1HE  LYS A 234      32.762  13.174 -32.372  1.00  0.56           H  
ATOM   3681 2HE  LYS A 234      31.497  14.237 -33.017  1.00  0.56           H  
ATOM   3682 1HZ  LYS A 234      32.252  14.962 -30.859  1.00  0.56           H  
ATOM   3683 2HZ  LYS A 234      30.668  14.504 -30.777  1.00  0.56           H  
ATOM   3684 3HZ  LYS A 234      31.845  13.515 -30.179  1.00  0.56           H  
ATOM   3685  N   GLU A 235      29.457   7.412 -34.193  1.00  0.56           N  
ATOM   3686  CA  GLU A 235      28.562   6.277 -33.961  1.00  0.56           C  
ATOM   3687  C   GLU A 235      27.221   6.744 -33.388  1.00  0.56           C  
ATOM   3688  O   GLU A 235      26.163   6.230 -33.752  1.00  0.56           O  
ATOM   3689  CB  GLU A 235      29.211   5.269 -33.013  1.00  0.56           C  
ATOM   3690  CG  GLU A 235      28.381   4.015 -32.774  1.00  0.56           C  
ATOM   3691  CD  GLU A 235      29.075   2.998 -31.891  1.00  0.56           C  
ATOM   3692  OE1 GLU A 235      30.171   3.261 -31.455  1.00  0.56           O  
ATOM   3693  OE2 GLU A 235      28.503   1.959 -31.656  1.00  0.56           O  
ATOM   3694  H   GLU A 235      30.403   7.390 -33.838  1.00  0.56           H  
ATOM   3695  HA  GLU A 235      28.372   5.783 -34.912  1.00  0.56           H  
ATOM   3696 1HB  GLU A 235      30.177   4.962 -33.413  1.00  0.56           H  
ATOM   3697 2HB  GLU A 235      29.389   5.742 -32.047  1.00  0.56           H  
ATOM   3698 1HG  GLU A 235      27.439   4.305 -32.305  1.00  0.56           H  
ATOM   3699 2HG  GLU A 235      28.150   3.558 -33.735  1.00  0.56           H  
ATOM   3700  N   GLN A 236      27.268   7.744 -32.506  1.00  0.56           N  
ATOM   3701  CA  GLN A 236      26.079   8.305 -31.878  1.00  0.56           C  
ATOM   3702  C   GLN A 236      25.133   8.963 -32.891  1.00  0.56           C  
ATOM   3703  O   GLN A 236      23.917   8.990 -32.685  1.00  0.56           O  
ATOM   3704  CB  GLN A 236      26.480   9.342 -30.829  1.00  0.56           C  
ATOM   3705  CG  GLN A 236      27.166   8.765 -29.600  1.00  0.56           C  
ATOM   3706  CD  GLN A 236      27.605   9.847 -28.616  1.00  0.56           C  
ATOM   3707  OE1 GLN A 236      27.851  10.996 -29.001  1.00  0.56           O  
ATOM   3708  NE2 GLN A 236      27.704   9.483 -27.341  1.00  0.56           N  
ATOM   3709  H   GLN A 236      28.172   8.118 -32.261  1.00  0.56           H  
ATOM   3710  HA  GLN A 236      25.538   7.496 -31.388  1.00  0.56           H  
ATOM   3711 1HB  GLN A 236      27.154  10.071 -31.284  1.00  0.56           H  
ATOM   3712 2HB  GLN A 236      25.594   9.882 -30.498  1.00  0.56           H  
ATOM   3713 1HG  GLN A 236      26.470   8.100 -29.088  1.00  0.56           H  
ATOM   3714 2HG  GLN A 236      28.048   8.208 -29.917  1.00  0.56           H  
ATOM   3715 1HE2 GLN A 236      27.988  10.150 -26.650  1.00  0.56           H  
ATOM   3716 2HE2 GLN A 236      27.496   8.543 -27.070  1.00  0.56           H  
ATOM   3717  N   ASP A 237      25.674   9.492 -33.994  1.00  0.57           N  
ATOM   3718  CA  ASP A 237      24.843  10.175 -34.974  1.00  0.57           C  
ATOM   3719  C   ASP A 237      24.255   9.107 -35.862  1.00  0.57           C  
ATOM   3720  O   ASP A 237      23.100   9.175 -36.268  1.00  0.57           O  
ATOM   3721  CB  ASP A 237      25.666  11.120 -35.852  1.00  0.57           C  
ATOM   3722  CG  ASP A 237      26.325  12.280 -35.135  1.00  0.57           C  
ATOM   3723  OD1 ASP A 237      25.641  13.024 -34.464  1.00  0.57           O  
ATOM   3724  OD2 ASP A 237      27.535  12.436 -35.302  1.00  0.57           O  
ATOM   3725  H   ASP A 237      26.664   9.390 -34.178  1.00  0.57           H  
ATOM   3726  HA  ASP A 237      24.043  10.717 -34.471  1.00  0.57           H  
ATOM   3727 1HB  ASP A 237      26.446  10.540 -36.341  1.00  0.57           H  
ATOM   3728 2HB  ASP A 237      25.035  11.518 -36.629  1.00  0.57           H  
ATOM   3729  N   ILE A 238      25.036   8.068 -36.109  1.00  0.57           N  
ATOM   3730  CA  ILE A 238      24.579   6.979 -36.945  1.00  0.57           C  
ATOM   3731  C   ILE A 238      23.414   6.292 -36.263  1.00  0.57           C  
ATOM   3732  O   ILE A 238      22.385   6.022 -36.887  1.00  0.57           O  
ATOM   3733  CB  ILE A 238      25.723   6.006 -37.219  1.00  0.57           C  
ATOM   3734  CG1 ILE A 238      26.743   6.728 -38.095  1.00  0.57           C  
ATOM   3735  CG2 ILE A 238      25.210   4.749 -37.859  1.00  0.57           C  
ATOM   3736  CD1 ILE A 238      28.060   6.041 -38.228  1.00  0.57           C  
ATOM   3737  H   ILE A 238      25.986   8.059 -35.735  1.00  0.57           H  
ATOM   3738  HA  ILE A 238      24.237   7.386 -37.892  1.00  0.57           H  
ATOM   3739  HB  ILE A 238      26.216   5.757 -36.285  1.00  0.57           H  
ATOM   3740 1HG1 ILE A 238      26.319   6.860 -39.086  1.00  0.57           H  
ATOM   3741 2HG1 ILE A 238      26.920   7.700 -37.660  1.00  0.57           H  
ATOM   3742 1HG2 ILE A 238      26.041   4.073 -38.044  1.00  0.57           H  
ATOM   3743 2HG2 ILE A 238      24.492   4.272 -37.191  1.00  0.57           H  
ATOM   3744 3HG2 ILE A 238      24.731   4.995 -38.786  1.00  0.57           H  
ATOM   3745 1HD1 ILE A 238      28.720   6.642 -38.858  1.00  0.57           H  
ATOM   3746 2HD1 ILE A 238      28.511   5.929 -37.246  1.00  0.57           H  
ATOM   3747 3HD1 ILE A 238      27.919   5.063 -38.677  1.00  0.57           H  
ATOM   3748  N   LYS A 239      23.560   6.045 -34.960  1.00  0.58           N  
ATOM   3749  CA  LYS A 239      22.502   5.417 -34.199  1.00  0.58           C  
ATOM   3750  C   LYS A 239      21.278   6.327 -34.168  1.00  0.58           C  
ATOM   3751  O   LYS A 239      20.169   5.874 -34.438  1.00  0.58           O  
ATOM   3752  CB  LYS A 239      22.967   5.133 -32.770  1.00  0.58           C  
ATOM   3753  CG  LYS A 239      21.944   4.398 -31.888  1.00  0.58           C  
ATOM   3754  CD  LYS A 239      21.706   2.967 -32.390  1.00  0.58           C  
ATOM   3755  CE  LYS A 239      20.995   2.086 -31.332  1.00  0.58           C  
ATOM   3756  NZ  LYS A 239      19.554   2.458 -31.118  1.00  0.58           N  
ATOM   3757  H   LYS A 239      24.441   6.275 -34.500  1.00  0.58           H  
ATOM   3758  HA  LYS A 239      22.223   4.482 -34.684  1.00  0.58           H  
ATOM   3759 1HB  LYS A 239      23.885   4.543 -32.800  1.00  0.58           H  
ATOM   3760 2HB  LYS A 239      23.211   6.079 -32.280  1.00  0.58           H  
ATOM   3761 1HG  LYS A 239      22.302   4.364 -30.861  1.00  0.58           H  
ATOM   3762 2HG  LYS A 239      20.990   4.938 -31.905  1.00  0.58           H  
ATOM   3763 1HD  LYS A 239      21.068   3.009 -33.279  1.00  0.58           H  
ATOM   3764 2HD  LYS A 239      22.654   2.509 -32.662  1.00  0.58           H  
ATOM   3765 1HE  LYS A 239      21.044   1.047 -31.649  1.00  0.58           H  
ATOM   3766 2HE  LYS A 239      21.524   2.192 -30.386  1.00  0.58           H  
ATOM   3767 1HZ  LYS A 239      19.141   1.867 -30.429  1.00  0.58           H  
ATOM   3768 2HZ  LYS A 239      19.424   3.432 -30.828  1.00  0.58           H  
ATOM   3769 3HZ  LYS A 239      19.012   2.376 -31.983  1.00  0.58           H  
ATOM   3770  N   ARG A 240      21.472   7.627 -33.891  1.00  0.58           N  
ATOM   3771  CA  ARG A 240      20.345   8.555 -33.844  1.00  0.58           C  
ATOM   3772  C   ARG A 240      19.577   8.534 -35.174  1.00  0.58           C  
ATOM   3773  O   ARG A 240      18.340   8.497 -35.185  1.00  0.58           O  
ATOM   3774  CB  ARG A 240      20.840   9.963 -33.523  1.00  0.58           C  
ATOM   3775  CG  ARG A 240      19.770  11.013 -33.192  1.00  0.58           C  
ATOM   3776  CD  ARG A 240      20.393  12.359 -32.907  1.00  0.58           C  
ATOM   3777  NE  ARG A 240      21.290  12.314 -31.748  1.00  0.58           N  
ATOM   3778  CZ  ARG A 240      20.930  12.474 -30.449  1.00  0.58           C  
ATOM   3779  NH1 ARG A 240      19.688  12.755 -30.106  1.00  0.58           N  
ATOM   3780  NH2 ARG A 240      21.845  12.354 -29.499  1.00  0.58           N  
ATOM   3781  H   ARG A 240      22.402   7.986 -33.669  1.00  0.58           H  
ATOM   3782  HA  ARG A 240      19.671   8.237 -33.049  1.00  0.58           H  
ATOM   3783 1HB  ARG A 240      21.520   9.916 -32.677  1.00  0.58           H  
ATOM   3784 2HB  ARG A 240      21.413  10.338 -34.374  1.00  0.58           H  
ATOM   3785 1HG  ARG A 240      19.104  11.112 -34.021  1.00  0.58           H  
ATOM   3786 2HG  ARG A 240      19.211  10.699 -32.312  1.00  0.58           H  
ATOM   3787 1HD  ARG A 240      20.967  12.683 -33.765  1.00  0.58           H  
ATOM   3788 2HD  ARG A 240      19.608  13.086 -32.704  1.00  0.58           H  
ATOM   3789  HE  ARG A 240      22.265  12.098 -31.934  1.00  0.58           H  
ATOM   3790 1HH1 ARG A 240      18.964  12.904 -30.810  1.00  0.58           H  
ATOM   3791 2HH1 ARG A 240      19.453  12.871 -29.133  1.00  0.58           H  
ATOM   3792 1HH2 ARG A 240      22.803  12.141 -29.744  1.00  0.58           H  
ATOM   3793 2HH2 ARG A 240      21.585  12.475 -28.532  1.00  0.58           H  
ATOM   3794  N   ILE A 241      20.305   8.515 -36.299  1.00  0.59           N  
ATOM   3795  CA  ILE A 241      19.665   8.489 -37.604  1.00  0.59           C  
ATOM   3796  C   ILE A 241      18.885   7.217 -37.832  1.00  0.59           C  
ATOM   3797  O   ILE A 241      17.732   7.260 -38.274  1.00  0.59           O  
ATOM   3798  CB  ILE A 241      20.665   8.586 -38.759  1.00  0.59           C  
ATOM   3799  CG1 ILE A 241      21.327   9.916 -38.792  1.00  0.59           C  
ATOM   3800  CG2 ILE A 241      19.865   8.422 -39.975  1.00  0.59           C  
ATOM   3801  CD1 ILE A 241      22.547   9.987 -39.673  1.00  0.59           C  
ATOM   3802  H   ILE A 241      21.324   8.551 -36.245  1.00  0.59           H  
ATOM   3803  HA  ILE A 241      18.977   9.331 -37.664  1.00  0.59           H  
ATOM   3804  HB  ILE A 241      21.433   7.820 -38.682  1.00  0.59           H  
ATOM   3805 1HG1 ILE A 241      20.619  10.628 -39.172  1.00  0.59           H  
ATOM   3806 2HG1 ILE A 241      21.588  10.185 -37.795  1.00  0.59           H  
ATOM   3807 1HG2 ILE A 241      20.466   8.514 -40.845  1.00  0.59           H  
ATOM   3808 2HG2 ILE A 241      19.366   7.464 -39.975  1.00  0.59           H  
ATOM   3809 3HG2 ILE A 241      19.151   9.188 -39.957  1.00  0.59           H  
ATOM   3810 1HD1 ILE A 241      22.962  10.991 -39.645  1.00  0.59           H  
ATOM   3811 2HD1 ILE A 241      23.291   9.281 -39.309  1.00  0.59           H  
ATOM   3812 3HD1 ILE A 241      22.270   9.734 -40.684  1.00  0.59           H  
ATOM   3813  N   LYS A 242      19.508   6.073 -37.542  1.00  0.60           N  
ATOM   3814  CA  LYS A 242      18.835   4.810 -37.771  1.00  0.60           C  
ATOM   3815  C   LYS A 242      17.603   4.673 -36.885  1.00  0.60           C  
ATOM   3816  O   LYS A 242      16.554   4.232 -37.364  1.00  0.60           O  
ATOM   3817  CB  LYS A 242      19.811   3.652 -37.574  1.00  0.60           C  
ATOM   3818  CG  LYS A 242      20.862   3.551 -38.690  1.00  0.60           C  
ATOM   3819  CD  LYS A 242      21.815   2.397 -38.466  1.00  0.60           C  
ATOM   3820  CE  LYS A 242      22.828   2.292 -39.598  1.00  0.60           C  
ATOM   3821  NZ  LYS A 242      23.771   1.149 -39.395  1.00  0.60           N  
ATOM   3822  H   LYS A 242      20.462   6.085 -37.177  1.00  0.60           H  
ATOM   3823  HA  LYS A 242      18.500   4.787 -38.806  1.00  0.60           H  
ATOM   3824 1HB  LYS A 242      20.342   3.792 -36.627  1.00  0.60           H  
ATOM   3825 2HB  LYS A 242      19.265   2.714 -37.514  1.00  0.60           H  
ATOM   3826 1HG  LYS A 242      20.363   3.425 -39.650  1.00  0.60           H  
ATOM   3827 2HG  LYS A 242      21.437   4.478 -38.721  1.00  0.60           H  
ATOM   3828 1HD  LYS A 242      22.350   2.555 -37.527  1.00  0.60           H  
ATOM   3829 2HD  LYS A 242      21.258   1.466 -38.396  1.00  0.60           H  
ATOM   3830 1HE  LYS A 242      22.298   2.154 -40.539  1.00  0.60           H  
ATOM   3831 2HE  LYS A 242      23.394   3.214 -39.651  1.00  0.60           H  
ATOM   3832 1HZ  LYS A 242      24.426   1.111 -40.163  1.00  0.60           H  
ATOM   3833 2HZ  LYS A 242      24.276   1.264 -38.528  1.00  0.60           H  
ATOM   3834 3HZ  LYS A 242      23.246   0.287 -39.361  1.00  0.60           H  
ATOM   3835  N   ASP A 243      17.695   5.114 -35.622  1.00  0.62           N  
ATOM   3836  CA  ASP A 243      16.538   5.071 -34.738  1.00  0.62           C  
ATOM   3837  C   ASP A 243      15.445   5.982 -35.282  1.00  0.62           C  
ATOM   3838  O   ASP A 243      14.263   5.641 -35.234  1.00  0.62           O  
ATOM   3839  CB  ASP A 243      16.899   5.476 -33.301  1.00  0.62           C  
ATOM   3840  CG  ASP A 243      17.708   4.411 -32.527  1.00  0.62           C  
ATOM   3841  OD1 ASP A 243      17.814   3.283 -32.976  1.00  0.62           O  
ATOM   3842  OD2 ASP A 243      18.217   4.702 -31.452  1.00  0.62           O  
ATOM   3843  H   ASP A 243      18.582   5.473 -35.271  1.00  0.62           H  
ATOM   3844  HA  ASP A 243      16.156   4.051 -34.720  1.00  0.62           H  
ATOM   3845 1HB  ASP A 243      17.492   6.395 -33.339  1.00  0.62           H  
ATOM   3846 2HB  ASP A 243      15.989   5.699 -32.748  1.00  0.62           H  
ATOM   3847  N   GLY A 244      15.839   7.128 -35.843  1.00  0.65           N  
ATOM   3848  CA  GLY A 244      14.894   8.057 -36.442  1.00  0.65           C  
ATOM   3849  C   GLY A 244      14.120   7.360 -37.554  1.00  0.65           C  
ATOM   3850  O   GLY A 244      12.890   7.278 -37.524  1.00  0.65           O  
ATOM   3851  H   GLY A 244      16.826   7.387 -35.832  1.00  0.65           H  
ATOM   3852 1HA  GLY A 244      14.215   8.436 -35.682  1.00  0.65           H  
ATOM   3853 2HA  GLY A 244      15.438   8.908 -36.851  1.00  0.65           H  
ATOM   3854  N   LEU A 245      14.858   6.772 -38.492  1.00  0.69           N  
ATOM   3855  CA  LEU A 245      14.280   6.079 -39.638  1.00  0.69           C  
ATOM   3856  C   LEU A 245      13.380   4.896 -39.257  1.00  0.69           C  
ATOM   3857  O   LEU A 245      12.365   4.654 -39.915  1.00  0.69           O  
ATOM   3858  CB  LEU A 245      15.423   5.579 -40.538  1.00  0.69           C  
ATOM   3859  CG  LEU A 245      16.225   6.678 -41.299  1.00  0.69           C  
ATOM   3860  CD1 LEU A 245      17.466   6.079 -41.950  1.00  0.69           C  
ATOM   3861  CD2 LEU A 245      15.336   7.272 -42.363  1.00  0.69           C  
ATOM   3862  H   LEU A 245      15.875   6.847 -38.422  1.00  0.69           H  
ATOM   3863  HA  LEU A 245      13.679   6.786 -40.199  1.00  0.69           H  
ATOM   3864 1HB  LEU A 245      16.130   5.033 -39.912  1.00  0.69           H  
ATOM   3865 2HB  LEU A 245      15.013   4.890 -41.271  1.00  0.69           H  
ATOM   3866  HG  LEU A 245      16.544   7.449 -40.601  1.00  0.69           H  
ATOM   3867 1HD1 LEU A 245      18.012   6.865 -42.479  1.00  0.69           H  
ATOM   3868 2HD1 LEU A 245      18.106   5.648 -41.182  1.00  0.69           H  
ATOM   3869 3HD1 LEU A 245      17.172   5.305 -42.655  1.00  0.69           H  
ATOM   3870 1HD2 LEU A 245      15.880   8.029 -42.906  1.00  0.69           H  
ATOM   3871 2HD2 LEU A 245      15.027   6.493 -43.058  1.00  0.69           H  
ATOM   3872 3HD2 LEU A 245      14.461   7.709 -41.901  1.00  0.69           H  
ATOM   3873  N   LYS A 246      13.740   4.160 -38.204  1.00  0.74           N  
ATOM   3874  CA  LYS A 246      12.968   2.986 -37.802  1.00  0.74           C  
ATOM   3875  C   LYS A 246      11.816   3.222 -36.815  1.00  0.74           C  
ATOM   3876  O   LYS A 246      10.783   2.556 -36.911  1.00  0.74           O  
ATOM   3877  CB  LYS A 246      13.907   1.961 -37.173  1.00  0.74           C  
ATOM   3878  CG  LYS A 246      14.897   1.332 -38.136  1.00  0.74           C  
ATOM   3879  CD  LYS A 246      15.793   0.332 -37.425  1.00  0.74           C  
ATOM   3880  CE  LYS A 246      16.788  -0.300 -38.386  1.00  0.74           C  
ATOM   3881  NZ  LYS A 246      17.684  -1.269 -37.697  1.00  0.74           N  
ATOM   3882  H   LYS A 246      14.599   4.388 -37.704  1.00  0.74           H  
ATOM   3883  HA  LYS A 246      12.538   2.554 -38.704  1.00  0.74           H  
ATOM   3884 1HB  LYS A 246      14.488   2.454 -36.386  1.00  0.74           H  
ATOM   3885 2HB  LYS A 246      13.325   1.171 -36.703  1.00  0.74           H  
ATOM   3886 1HG  LYS A 246      14.358   0.829 -38.937  1.00  0.74           H  
ATOM   3887 2HG  LYS A 246      15.517   2.117 -38.572  1.00  0.74           H  
ATOM   3888 1HD  LYS A 246      16.343   0.848 -36.632  1.00  0.74           H  
ATOM   3889 2HD  LYS A 246      15.184  -0.449 -36.974  1.00  0.74           H  
ATOM   3890 1HE  LYS A 246      16.243  -0.819 -39.172  1.00  0.74           H  
ATOM   3891 2HE  LYS A 246      17.396   0.486 -38.836  1.00  0.74           H  
ATOM   3892 1HZ  LYS A 246      18.329  -1.666 -38.365  1.00  0.74           H  
ATOM   3893 2HZ  LYS A 246      18.201  -0.789 -36.973  1.00  0.74           H  
ATOM   3894 3HZ  LYS A 246      17.131  -2.006 -37.284  1.00  0.74           H  
ATOM   3895  N   ASN A 247      11.990   4.128 -35.849  1.00  0.78           N  
ATOM   3896  CA  ASN A 247      11.006   4.288 -34.780  1.00  0.78           C  
ATOM   3897  C   ASN A 247      10.324   5.652 -34.643  1.00  0.78           C  
ATOM   3898  O   ASN A 247       9.349   5.768 -33.900  1.00  0.78           O  
ATOM   3899  CB  ASN A 247      11.668   3.958 -33.456  1.00  0.78           C  
ATOM   3900  CG  ASN A 247      12.103   2.521 -33.355  1.00  0.78           C  
ATOM   3901  OD1 ASN A 247      11.289   1.619 -33.126  1.00  0.78           O  
ATOM   3902  ND2 ASN A 247      13.379   2.292 -33.521  1.00  0.78           N  
ATOM   3903  H   ASN A 247      12.841   4.682 -35.811  1.00  0.78           H  
ATOM   3904  HA  ASN A 247      10.210   3.565 -34.955  1.00  0.78           H  
ATOM   3905 1HB  ASN A 247      12.544   4.599 -33.330  1.00  0.78           H  
ATOM   3906 2HB  ASN A 247      10.981   4.180 -32.641  1.00  0.78           H  
ATOM   3907 1HD2 ASN A 247      13.733   1.357 -33.462  1.00  0.78           H  
ATOM   3908 2HD2 ASN A 247      14.001   3.057 -33.709  1.00  0.78           H  
ATOM   3909  N   ASP A 248      10.834   6.700 -35.283  1.00  0.82           N  
ATOM   3910  CA  ASP A 248      10.246   8.017 -35.083  1.00  0.82           C  
ATOM   3911  C   ASP A 248       9.095   8.240 -36.047  1.00  0.82           C  
ATOM   3912  O   ASP A 248       9.302   8.296 -37.261  1.00  0.82           O  
ATOM   3913  CB  ASP A 248      11.279   9.126 -35.236  1.00  0.82           C  
ATOM   3914  CG  ASP A 248      10.765  10.533 -34.904  1.00  0.82           C  
ATOM   3915  OD1 ASP A 248       9.576  10.723 -34.654  1.00  0.82           O  
ATOM   3916  OD2 ASP A 248      11.566  11.428 -34.938  1.00  0.82           O  
ATOM   3917  H   ASP A 248      11.629   6.621 -35.919  1.00  0.82           H  
ATOM   3918  HA  ASP A 248       9.852   8.067 -34.068  1.00  0.82           H  
ATOM   3919 1HB  ASP A 248      12.122   8.909 -34.585  1.00  0.82           H  
ATOM   3920 2HB  ASP A 248      11.656   9.121 -36.253  1.00  0.82           H  
ATOM   3921  N   ASP A 249       7.877   8.355 -35.518  1.00  0.85           N  
ATOM   3922  CA  ASP A 249       6.694   8.525 -36.358  1.00  0.85           C  
ATOM   3923  C   ASP A 249       6.837   9.769 -37.240  1.00  0.85           C  
ATOM   3924  O   ASP A 249       6.281   9.822 -38.344  1.00  0.85           O  
ATOM   3925  CB  ASP A 249       5.431   8.622 -35.503  1.00  0.85           C  
ATOM   3926  CG  ASP A 249       5.029   7.278 -34.863  1.00  0.85           C  
ATOM   3927  OD1 ASP A 249       5.556   6.258 -35.260  1.00  0.85           O  
ATOM   3928  OD2 ASP A 249       4.196   7.292 -33.989  1.00  0.85           O  
ATOM   3929  H   ASP A 249       7.782   8.313 -34.512  1.00  0.85           H  
ATOM   3930  HA  ASP A 249       6.601   7.656 -37.002  1.00  0.85           H  
ATOM   3931 1HB  ASP A 249       5.591   9.352 -34.710  1.00  0.85           H  
ATOM   3932 2HB  ASP A 249       4.604   8.982 -36.115  1.00  0.85           H  
ATOM   3933  N   PHE A 250       7.549  10.792 -36.738  1.00  0.86           N  
ATOM   3934  CA  PHE A 250       7.797  11.987 -37.525  1.00  0.86           C  
ATOM   3935  C   PHE A 250       8.570  11.644 -38.773  1.00  0.86           C  
ATOM   3936  O   PHE A 250       8.205  12.002 -39.881  1.00  0.86           O  
ATOM   3937  CB  PHE A 250       8.551  13.039 -36.713  1.00  0.86           C  
ATOM   3938  CG  PHE A 250       9.170  14.084 -37.543  1.00  0.86           C  
ATOM   3939  CD1 PHE A 250       8.449  15.045 -38.189  1.00  0.86           C  
ATOM   3940  CD2 PHE A 250      10.557  14.086 -37.662  1.00  0.86           C  
ATOM   3941  CE1 PHE A 250       9.100  15.970 -38.964  1.00  0.86           C  
ATOM   3942  CE2 PHE A 250      11.197  15.014 -38.416  1.00  0.86           C  
ATOM   3943  CZ  PHE A 250      10.462  15.947 -39.068  1.00  0.86           C  
ATOM   3944  H   PHE A 250       8.021  10.698 -35.831  1.00  0.86           H  
ATOM   3945  HA  PHE A 250       6.837  12.409 -37.826  1.00  0.86           H  
ATOM   3946 1HB  PHE A 250       7.883  13.503 -36.001  1.00  0.86           H  
ATOM   3947 2HB  PHE A 250       9.336  12.568 -36.154  1.00  0.86           H  
ATOM   3948  HD1 PHE A 250       7.365  15.057 -38.103  1.00  0.86           H  
ATOM   3949  HD2 PHE A 250      11.133  13.320 -37.130  1.00  0.86           H  
ATOM   3950  HE1 PHE A 250       8.540  16.724 -39.505  1.00  0.86           H  
ATOM   3951  HE2 PHE A 250      12.287  15.008 -38.501  1.00  0.86           H  
ATOM   3952  HZ  PHE A 250      10.956  16.680 -39.668  1.00  0.86           H  
ATOM   3953  N   VAL A 251       9.649  10.924 -38.621  1.00  0.86           N  
ATOM   3954  CA  VAL A 251      10.439  10.621 -39.788  1.00  0.86           C  
ATOM   3955  C   VAL A 251       9.677   9.712 -40.731  1.00  0.86           C  
ATOM   3956  O   VAL A 251       9.595   9.968 -41.937  1.00  0.86           O  
ATOM   3957  CB  VAL A 251      11.734   9.950 -39.369  1.00  0.86           C  
ATOM   3958  CG1 VAL A 251      12.468   9.486 -40.543  1.00  0.86           C  
ATOM   3959  CG2 VAL A 251      12.534  10.896 -38.589  1.00  0.86           C  
ATOM   3960  H   VAL A 251       9.923  10.592 -37.704  1.00  0.86           H  
ATOM   3961  HA  VAL A 251      10.670  11.554 -40.303  1.00  0.86           H  
ATOM   3962  HB  VAL A 251      11.504   9.078 -38.755  1.00  0.86           H  
ATOM   3963 1HG1 VAL A 251      13.375   9.010 -40.214  1.00  0.86           H  
ATOM   3964 2HG1 VAL A 251      11.845   8.778 -41.059  1.00  0.86           H  
ATOM   3965 3HG1 VAL A 251      12.706  10.329 -41.194  1.00  0.86           H  
ATOM   3966 1HG2 VAL A 251      13.442  10.389 -38.284  1.00  0.86           H  
ATOM   3967 2HG2 VAL A 251      12.774  11.769 -39.197  1.00  0.86           H  
ATOM   3968 3HG2 VAL A 251      11.974  11.206 -37.708  1.00  0.86           H  
ATOM   3969  N   ARG A 252       9.046   8.689 -40.167  1.00  0.85           N  
ATOM   3970  CA  ARG A 252       8.322   7.697 -40.942  1.00  0.85           C  
ATOM   3971  C   ARG A 252       7.186   8.316 -41.772  1.00  0.85           C  
ATOM   3972  O   ARG A 252       6.948   7.904 -42.916  1.00  0.85           O  
ATOM   3973  CB  ARG A 252       7.766   6.639 -40.011  1.00  0.85           C  
ATOM   3974  CG  ARG A 252       8.829   5.732 -39.344  1.00  0.85           C  
ATOM   3975  CD  ARG A 252       8.215   4.834 -38.320  1.00  0.85           C  
ATOM   3976  NE  ARG A 252       7.349   3.820 -38.924  1.00  0.85           N  
ATOM   3977  CZ  ARG A 252       6.313   3.218 -38.299  1.00  0.85           C  
ATOM   3978  NH1 ARG A 252       6.000   3.548 -37.065  1.00  0.85           N  
ATOM   3979  NH2 ARG A 252       5.604   2.297 -38.936  1.00  0.85           N  
ATOM   3980  H   ARG A 252       9.115   8.568 -39.155  1.00  0.85           H  
ATOM   3981  HA  ARG A 252       9.029   7.209 -41.607  1.00  0.85           H  
ATOM   3982 1HB  ARG A 252       7.204   7.124 -39.220  1.00  0.85           H  
ATOM   3983 2HB  ARG A 252       7.076   6.000 -40.559  1.00  0.85           H  
ATOM   3984 1HG  ARG A 252       9.316   5.110 -40.098  1.00  0.85           H  
ATOM   3985 2HG  ARG A 252       9.585   6.347 -38.851  1.00  0.85           H  
ATOM   3986 1HD  ARG A 252       9.006   4.327 -37.767  1.00  0.85           H  
ATOM   3987 2HD  ARG A 252       7.618   5.430 -37.625  1.00  0.85           H  
ATOM   3988  HE  ARG A 252       7.556   3.535 -39.872  1.00  0.85           H  
ATOM   3989 1HH1 ARG A 252       6.536   4.263 -36.570  1.00  0.85           H  
ATOM   3990 2HH1 ARG A 252       5.221   3.107 -36.600  1.00  0.85           H  
ATOM   3991 1HH2 ARG A 252       5.841   2.044 -39.886  1.00  0.85           H  
ATOM   3992 2HH2 ARG A 252       4.828   1.848 -38.472  1.00  0.85           H  
ATOM   3993  N   SER A 253       6.542   9.355 -41.242  1.00  0.83           N  
ATOM   3994  CA  SER A 253       5.439  10.021 -41.920  1.00  0.83           C  
ATOM   3995  C   SER A 253       5.858  11.058 -42.969  1.00  0.83           C  
ATOM   3996  O   SER A 253       5.008  11.542 -43.722  1.00  0.83           O  
ATOM   3997  CB  SER A 253       4.602  10.745 -40.889  1.00  0.83           C  
ATOM   3998  OG  SER A 253       4.052   9.853 -39.966  1.00  0.83           O  
ATOM   3999  H   SER A 253       6.770   9.663 -40.295  1.00  0.83           H  
ATOM   4000  HA  SER A 253       4.837   9.257 -42.411  1.00  0.83           H  
ATOM   4001 1HB  SER A 253       5.231  11.470 -40.364  1.00  0.83           H  
ATOM   4002 2HB  SER A 253       3.811  11.299 -41.389  1.00  0.83           H  
ATOM   4003  HG  SER A 253       4.795   9.631 -39.358  1.00  0.83           H  
ATOM   4004  N   PHE A 254       7.141  11.417 -43.018  1.00  0.80           N  
ATOM   4005  CA  PHE A 254       7.612  12.476 -43.909  1.00  0.80           C  
ATOM   4006  C   PHE A 254       8.832  12.064 -44.761  1.00  0.80           C  
ATOM   4007  O   PHE A 254       9.971  12.386 -44.412  1.00  0.80           O  
ATOM   4008  CB  PHE A 254       7.864  13.773 -43.126  1.00  0.80           C  
ATOM   4009  CG  PHE A 254       6.603  14.289 -42.454  1.00  0.80           C  
ATOM   4010  CD1 PHE A 254       6.446  14.249 -41.092  1.00  0.80           C  
ATOM   4011  CD2 PHE A 254       5.550  14.770 -43.216  1.00  0.80           C  
ATOM   4012  CE1 PHE A 254       5.288  14.667 -40.484  1.00  0.80           C  
ATOM   4013  CE2 PHE A 254       4.380  15.197 -42.618  1.00  0.80           C  
ATOM   4014  CZ  PHE A 254       4.249  15.141 -41.247  1.00  0.80           C  
ATOM   4015  H   PHE A 254       7.818  10.951 -42.414  1.00  0.80           H  
ATOM   4016  HA  PHE A 254       6.794  12.729 -44.575  1.00  0.80           H  
ATOM   4017 1HB  PHE A 254       8.628  13.610 -42.355  1.00  0.80           H  
ATOM   4018 2HB  PHE A 254       8.211  14.544 -43.797  1.00  0.80           H  
ATOM   4019  HD1 PHE A 254       7.246  13.889 -40.500  1.00  0.80           H  
ATOM   4020  HD2 PHE A 254       5.650  14.802 -44.301  1.00  0.80           H  
ATOM   4021  HE1 PHE A 254       5.196  14.619 -39.400  1.00  0.80           H  
ATOM   4022  HE2 PHE A 254       3.560  15.569 -43.231  1.00  0.80           H  
ATOM   4023  HZ  PHE A 254       3.327  15.470 -40.772  1.00  0.80           H  
ATOM   4024  N   PRO A 255       8.625  11.365 -45.898  1.00  0.78           N  
ATOM   4025  CA  PRO A 255       9.633  10.759 -46.766  1.00  0.78           C  
ATOM   4026  C   PRO A 255      10.821  11.658 -47.096  1.00  0.78           C  
ATOM   4027  O   PRO A 255      11.930  11.169 -47.280  1.00  0.78           O  
ATOM   4028  CB  PRO A 255       8.825  10.442 -48.026  1.00  0.78           C  
ATOM   4029  CG  PRO A 255       7.433  10.193 -47.519  1.00  0.78           C  
ATOM   4030  CD  PRO A 255       7.242  11.186 -46.403  1.00  0.78           C  
ATOM   4031  HA  PRO A 255       9.978   9.825 -46.305  1.00  0.78           H  
ATOM   4032 1HB  PRO A 255       8.883  11.289 -48.733  1.00  0.78           H  
ATOM   4033 2HB  PRO A 255       9.256   9.569 -48.537  1.00  0.78           H  
ATOM   4034 1HG  PRO A 255       6.702  10.321 -48.331  1.00  0.78           H  
ATOM   4035 2HG  PRO A 255       7.341   9.151 -47.170  1.00  0.78           H  
ATOM   4036 1HD  PRO A 255       6.832  12.131 -46.792  1.00  0.78           H  
ATOM   4037 2HD  PRO A 255       6.597  10.724 -45.653  1.00  0.78           H  
ATOM   4038  N   GLU A 256      10.618  12.968 -47.164  1.00  0.75           N  
ATOM   4039  CA  GLU A 256      11.725  13.863 -47.493  1.00  0.75           C  
ATOM   4040  C   GLU A 256      12.801  13.839 -46.401  1.00  0.75           C  
ATOM   4041  O   GLU A 256      13.986  14.073 -46.667  1.00  0.75           O  
ATOM   4042  CB  GLU A 256      11.204  15.266 -47.742  1.00  0.75           C  
ATOM   4043  CG  GLU A 256      10.343  15.375 -49.005  1.00  0.75           C  
ATOM   4044  CD  GLU A 256      11.093  14.997 -50.278  1.00  0.75           C  
ATOM   4045  OE1 GLU A 256      12.141  15.540 -50.517  1.00  0.75           O  
ATOM   4046  OE2 GLU A 256      10.612  14.142 -51.003  1.00  0.75           O  
ATOM   4047  H   GLU A 256       9.701  13.354 -47.000  1.00  0.75           H  
ATOM   4048  HA  GLU A 256      12.183  13.510 -48.414  1.00  0.75           H  
ATOM   4049 1HB  GLU A 256      10.608  15.579 -46.887  1.00  0.75           H  
ATOM   4050 2HB  GLU A 256      12.031  15.954 -47.844  1.00  0.75           H  
ATOM   4051 1HG  GLU A 256       9.478  14.720 -48.896  1.00  0.75           H  
ATOM   4052 2HG  GLU A 256       9.985  16.395 -49.099  1.00  0.75           H  
ATOM   4053  N   TRP A 257      12.380  13.596 -45.164  1.00  0.71           N  
ATOM   4054  CA  TRP A 257      13.300  13.548 -44.046  1.00  0.71           C  
ATOM   4055  C   TRP A 257      13.952  12.202 -44.047  1.00  0.71           C  
ATOM   4056  O   TRP A 257      15.122  12.060 -43.704  1.00  0.71           O  
ATOM   4057  CB  TRP A 257      12.548  13.756 -42.762  1.00  0.71           C  
ATOM   4058  CG  TRP A 257      12.032  15.059 -42.721  1.00  0.71           C  
ATOM   4059  CD1 TRP A 257      10.959  15.519 -43.385  1.00  0.71           C  
ATOM   4060  CD2 TRP A 257      12.533  16.129 -41.985  1.00  0.71           C  
ATOM   4061  NE1 TRP A 257      10.765  16.809 -43.099  1.00  0.71           N  
ATOM   4062  CE2 TRP A 257      11.718  17.209 -42.251  1.00  0.71           C  
ATOM   4063  CE3 TRP A 257      13.585  16.265 -41.127  1.00  0.71           C  
ATOM   4064  CZ2 TRP A 257      11.935  18.411 -41.695  1.00  0.71           C  
ATOM   4065  CZ3 TRP A 257      13.792  17.465 -40.572  1.00  0.71           C  
ATOM   4066  CH2 TRP A 257      13.002  18.498 -40.847  1.00  0.71           C  
ATOM   4067  H   TRP A 257      11.401  13.382 -44.998  1.00  0.71           H  
ATOM   4068  HA  TRP A 257      14.058  14.321 -44.164  1.00  0.71           H  
ATOM   4069 1HB  TRP A 257      11.727  13.039 -42.676  1.00  0.71           H  
ATOM   4070 2HB  TRP A 257      13.212  13.607 -41.911  1.00  0.71           H  
ATOM   4071  HD1 TRP A 257      10.350  14.927 -44.050  1.00  0.71           H  
ATOM   4072  HE1 TRP A 257      10.005  17.406 -43.452  1.00  0.71           H  
ATOM   4073  HE3 TRP A 257      14.233  15.420 -40.900  1.00  0.71           H  
ATOM   4074  HZ2 TRP A 257      11.294  19.274 -41.899  1.00  0.71           H  
ATOM   4075  HZ3 TRP A 257      14.606  17.574 -39.901  1.00  0.71           H  
ATOM   4076  HH2 TRP A 257      13.212  19.417 -40.372  1.00  0.71           H  
ATOM   4077  N   GLN A 258      13.204  11.200 -44.498  1.00  0.68           N  
ATOM   4078  CA  GLN A 258      13.770   9.864 -44.561  1.00  0.68           C  
ATOM   4079  C   GLN A 258      14.906   9.894 -45.570  1.00  0.68           C  
ATOM   4080  O   GLN A 258      15.972   9.318 -45.342  1.00  0.68           O  
ATOM   4081  CB  GLN A 258      12.718   8.838 -44.973  1.00  0.68           C  
ATOM   4082  CG  GLN A 258      11.694   8.637 -43.952  1.00  0.68           C  
ATOM   4083  CD  GLN A 258      10.545   7.776 -44.371  1.00  0.68           C  
ATOM   4084  OE1 GLN A 258      10.689   6.709 -44.978  1.00  0.68           O  
ATOM   4085  NE2 GLN A 258       9.372   8.257 -44.036  1.00  0.68           N  
ATOM   4086  H   GLN A 258      12.234  11.389 -44.759  1.00  0.68           H  
ATOM   4087  HA  GLN A 258      14.168   9.603 -43.585  1.00  0.68           H  
ATOM   4088 1HB  GLN A 258      12.246   9.139 -45.894  1.00  0.68           H  
ATOM   4089 2HB  GLN A 258      13.203   7.881 -45.153  1.00  0.68           H  
ATOM   4090 1HG  GLN A 258      12.172   8.149 -43.125  1.00  0.68           H  
ATOM   4091 2HG  GLN A 258      11.309   9.614 -43.661  1.00  0.68           H  
ATOM   4092 1HE2 GLN A 258       8.505   7.764 -44.225  1.00  0.68           H  
ATOM   4093 2HE2 GLN A 258       9.328   9.139 -43.521  1.00  0.68           H  
ATOM   4094  N   LYS A 259      14.695  10.636 -46.665  1.00  0.65           N  
ATOM   4095  CA  LYS A 259      15.716  10.780 -47.685  1.00  0.65           C  
ATOM   4096  C   LYS A 259      16.915  11.529 -47.123  1.00  0.65           C  
ATOM   4097  O   LYS A 259      18.047  11.078 -47.273  1.00  0.65           O  
ATOM   4098  CB  LYS A 259      15.167  11.561 -48.884  1.00  0.65           C  
ATOM   4099  CG  LYS A 259      14.142  10.845 -49.756  1.00  0.65           C  
ATOM   4100  CD  LYS A 259      13.619  11.804 -50.835  1.00  0.65           C  
ATOM   4101  CE  LYS A 259      12.528  11.183 -51.688  1.00  0.65           C  
ATOM   4102  NZ  LYS A 259      11.942  12.183 -52.640  1.00  0.65           N  
ATOM   4103  H   LYS A 259      13.782  11.069 -46.803  1.00  0.65           H  
ATOM   4104  HA  LYS A 259      16.040   9.790 -48.004  1.00  0.65           H  
ATOM   4105 1HB  LYS A 259      14.696  12.472 -48.528  1.00  0.65           H  
ATOM   4106 2HB  LYS A 259      15.996  11.860 -49.524  1.00  0.65           H  
ATOM   4107 1HG  LYS A 259      14.609   9.987 -50.237  1.00  0.65           H  
ATOM   4108 2HG  LYS A 259      13.317  10.494 -49.152  1.00  0.65           H  
ATOM   4109 1HD  LYS A 259      13.216  12.701 -50.363  1.00  0.65           H  
ATOM   4110 2HD  LYS A 259      14.440  12.103 -51.482  1.00  0.65           H  
ATOM   4111 1HE  LYS A 259      12.947  10.356 -52.256  1.00  0.65           H  
ATOM   4112 2HE  LYS A 259      11.735  10.806 -51.039  1.00  0.65           H  
ATOM   4113 1HZ  LYS A 259      11.220  11.752 -53.189  1.00  0.65           H  
ATOM   4114 2HZ  LYS A 259      11.528  12.964 -52.089  1.00  0.65           H  
ATOM   4115 3HZ  LYS A 259      12.657  12.544 -53.246  1.00  0.65           H  
ATOM   4116  N   ALA A 260      16.687  12.639 -46.406  1.00  0.63           N  
ATOM   4117  CA  ALA A 260      17.825  13.378 -45.866  1.00  0.63           C  
ATOM   4118  C   ALA A 260      18.641  12.517 -44.904  1.00  0.63           C  
ATOM   4119  O   ALA A 260      19.871  12.496 -44.972  1.00  0.63           O  
ATOM   4120  CB  ALA A 260      17.343  14.629 -45.147  1.00  0.63           C  
ATOM   4121  H   ALA A 260      15.738  13.000 -46.292  1.00  0.63           H  
ATOM   4122  HA  ALA A 260      18.470  13.663 -46.699  1.00  0.63           H  
ATOM   4123 1HB  ALA A 260      18.198  15.188 -44.771  1.00  0.63           H  
ATOM   4124 2HB  ALA A 260      16.778  15.247 -45.846  1.00  0.63           H  
ATOM   4125 3HB  ALA A 260      16.697  14.343 -44.313  1.00  0.63           H  
ATOM   4126  N   LEU A 261      17.960  11.763 -44.047  1.00  0.61           N  
ATOM   4127  CA  LEU A 261      18.638  10.917 -43.079  1.00  0.61           C  
ATOM   4128  C   LEU A 261      19.402   9.780 -43.749  1.00  0.61           C  
ATOM   4129  O   LEU A 261      20.546   9.482 -43.384  1.00  0.61           O  
ATOM   4130  CB  LEU A 261      17.604  10.360 -42.129  1.00  0.61           C  
ATOM   4131  CG  LEU A 261      16.934  11.344 -41.150  1.00  0.61           C  
ATOM   4132  CD1 LEU A 261      15.867  10.582 -40.443  1.00  0.61           C  
ATOM   4133  CD2 LEU A 261      17.932  11.974 -40.170  1.00  0.61           C  
ATOM   4134  H   LEU A 261      16.940  11.802 -44.041  1.00  0.61           H  
ATOM   4135  HA  LEU A 261      19.343  11.529 -42.522  1.00  0.61           H  
ATOM   4136 1HB  LEU A 261      16.792  10.036 -42.763  1.00  0.61           H  
ATOM   4137 2HB  LEU A 261      17.961   9.504 -41.640  1.00  0.61           H  
ATOM   4138  HG  LEU A 261      16.467  12.139 -41.714  1.00  0.61           H  
ATOM   4139 1HD1 LEU A 261      15.338  11.236 -39.796  1.00  0.61           H  
ATOM   4140 2HD1 LEU A 261      15.192  10.184 -41.189  1.00  0.61           H  
ATOM   4141 3HD1 LEU A 261      16.306   9.765 -39.867  1.00  0.61           H  
ATOM   4142 1HD2 LEU A 261      17.402  12.661 -39.512  1.00  0.61           H  
ATOM   4143 2HD2 LEU A 261      18.402  11.219 -39.576  1.00  0.61           H  
ATOM   4144 3HD2 LEU A 261      18.681  12.515 -40.726  1.00  0.61           H  
ATOM   4145  N   LYS A 262      18.804   9.184 -44.783  1.00  0.59           N  
ATOM   4146  CA  LYS A 262      19.462   8.114 -45.507  1.00  0.59           C  
ATOM   4147  C   LYS A 262      20.703   8.662 -46.185  1.00  0.59           C  
ATOM   4148  O   LYS A 262      21.759   8.033 -46.155  1.00  0.59           O  
ATOM   4149  CB  LYS A 262      18.527   7.498 -46.542  1.00  0.59           C  
ATOM   4150  CG  LYS A 262      19.123   6.342 -47.348  1.00  0.59           C  
ATOM   4151  CD  LYS A 262      19.439   5.130 -46.472  1.00  0.59           C  
ATOM   4152  CE  LYS A 262      19.647   3.857 -47.333  1.00  0.59           C  
ATOM   4153  NZ  LYS A 262      20.881   3.920 -48.206  1.00  0.59           N  
ATOM   4154  H   LYS A 262      17.857   9.451 -45.057  1.00  0.59           H  
ATOM   4155  HA  LYS A 262      19.769   7.345 -44.799  1.00  0.59           H  
ATOM   4156 1HB  LYS A 262      17.622   7.143 -46.045  1.00  0.59           H  
ATOM   4157 2HB  LYS A 262      18.223   8.274 -47.247  1.00  0.59           H  
ATOM   4158 1HG  LYS A 262      18.427   6.046 -48.129  1.00  0.59           H  
ATOM   4159 2HG  LYS A 262      20.052   6.675 -47.825  1.00  0.59           H  
ATOM   4160 1HD  LYS A 262      20.360   5.326 -45.916  1.00  0.59           H  
ATOM   4161 2HD  LYS A 262      18.630   4.965 -45.763  1.00  0.59           H  
ATOM   4162 1HE  LYS A 262      19.728   2.995 -46.675  1.00  0.59           H  
ATOM   4163 2HE  LYS A 262      18.777   3.731 -47.974  1.00  0.59           H  
ATOM   4164 1HZ  LYS A 262      20.969   3.083 -48.742  1.00  0.59           H  
ATOM   4165 2HZ  LYS A 262      20.884   4.720 -48.851  1.00  0.59           H  
ATOM   4166 3HZ  LYS A 262      21.733   4.037 -47.655  1.00  0.59           H  
ATOM   4167  N   GLN A 263      20.592   9.855 -46.774  1.00  0.58           N  
ATOM   4168  CA  GLN A 263      21.723  10.458 -47.452  1.00  0.58           C  
ATOM   4169  C   GLN A 263      22.857  10.721 -46.469  1.00  0.58           C  
ATOM   4170  O   GLN A 263      24.018  10.492 -46.808  1.00  0.58           O  
ATOM   4171  CB  GLN A 263      21.319  11.750 -48.152  1.00  0.58           C  
ATOM   4172  CG  GLN A 263      20.427  11.588 -49.366  1.00  0.58           C  
ATOM   4173  CD  GLN A 263      19.930  12.940 -49.884  1.00  0.58           C  
ATOM   4174  OE1 GLN A 263      19.994  13.969 -49.195  1.00  0.58           O  
ATOM   4175  NE2 GLN A 263      19.422  12.941 -51.111  1.00  0.58           N  
ATOM   4176  H   GLN A 263      19.694  10.341 -46.775  1.00  0.58           H  
ATOM   4177  HA  GLN A 263      22.081   9.758 -48.206  1.00  0.58           H  
ATOM   4178 1HB  GLN A 263      20.791  12.386 -47.447  1.00  0.58           H  
ATOM   4179 2HB  GLN A 263      22.212  12.269 -48.471  1.00  0.58           H  
ATOM   4180 1HG  GLN A 263      21.008  11.118 -50.158  1.00  0.58           H  
ATOM   4181 2HG  GLN A 263      19.577  10.966 -49.121  1.00  0.58           H  
ATOM   4182 1HE2 GLN A 263      19.075  13.790 -51.511  1.00  0.58           H  
ATOM   4183 2HE2 GLN A 263      19.385  12.090 -51.636  1.00  0.58           H  
ATOM   4184  N   MET A 264      22.535  11.137 -45.230  1.00  0.57           N  
ATOM   4185  CA  MET A 264      23.590  11.355 -44.241  1.00  0.57           C  
ATOM   4186  C   MET A 264      24.353  10.051 -44.052  1.00  0.57           C  
ATOM   4187  O   MET A 264      25.587  10.029 -44.105  1.00  0.57           O  
ATOM   4188  CB  MET A 264      23.010  11.741 -42.872  1.00  0.57           C  
ATOM   4189  CG  MET A 264      22.337  13.076 -42.729  1.00  0.57           C  
ATOM   4190  SD  MET A 264      21.615  13.300 -41.086  1.00  0.57           S  
ATOM   4191  CE  MET A 264      20.512  14.652 -41.397  1.00  0.57           C  
ATOM   4192  H   MET A 264      21.560  11.338 -45.000  1.00  0.57           H  
ATOM   4193  HA  MET A 264      24.280  12.118 -44.601  1.00  0.57           H  
ATOM   4194 1HB  MET A 264      22.282  11.005 -42.588  1.00  0.57           H  
ATOM   4195 2HB  MET A 264      23.809  11.706 -42.132  1.00  0.57           H  
ATOM   4196 1HG  MET A 264      23.069  13.864 -42.882  1.00  0.57           H  
ATOM   4197 2HG  MET A 264      21.561  13.184 -43.457  1.00  0.57           H  
ATOM   4198 1HE  MET A 264      19.995  14.905 -40.484  1.00  0.57           H  
ATOM   4199 2HE  MET A 264      21.083  15.516 -41.744  1.00  0.57           H  
ATOM   4200 3HE  MET A 264      19.787  14.367 -42.161  1.00  0.57           H  
ATOM   4201  N   LEU A 265      23.614   8.950 -43.871  1.00  0.57           N  
ATOM   4202  CA  LEU A 265      24.246   7.654 -43.655  1.00  0.57           C  
ATOM   4203  C   LEU A 265      25.037   7.170 -44.864  1.00  0.57           C  
ATOM   4204  O   LEU A 265      26.140   6.644 -44.712  1.00  0.57           O  
ATOM   4205  CB  LEU A 265      23.195   6.599 -43.293  1.00  0.57           C  
ATOM   4206  CG  LEU A 265      22.550   6.762 -41.947  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265      21.408   5.762 -41.796  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265      23.581   6.552 -40.866  1.00  0.57           C  
ATOM   4209  H   LEU A 265      22.593   9.030 -43.857  1.00  0.57           H  
ATOM   4210  HA  LEU A 265      24.935   7.752 -42.818  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265      22.404   6.637 -44.044  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265      23.657   5.616 -43.335  1.00  0.57           H  
ATOM   4213  HG  LEU A 265      22.156   7.749 -41.880  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265      20.939   5.887 -40.825  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265      20.672   5.936 -42.581  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265      21.797   4.751 -41.876  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265      23.112   6.677 -39.892  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265      23.984   5.548 -40.951  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265      24.382   7.277 -40.979  1.00  0.57           H  
ATOM   4220  N   ASP A 266      24.500   7.389 -46.069  1.00  0.56           N  
ATOM   4221  CA  ASP A 266      25.178   6.951 -47.284  1.00  0.56           C  
ATOM   4222  C   ASP A 266      26.450   7.744 -47.554  1.00  0.56           C  
ATOM   4223  O   ASP A 266      27.450   7.182 -48.005  1.00  0.56           O  
ATOM   4224  CB  ASP A 266      24.247   7.020 -48.496  1.00  0.56           C  
ATOM   4225  CG  ASP A 266      23.162   5.918 -48.485  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266      23.253   4.999 -47.691  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266      22.232   5.963 -49.278  1.00  0.56           O  
ATOM   4228  H   ASP A 266      23.587   7.834 -46.132  1.00  0.56           H  
ATOM   4229  HA  ASP A 266      25.463   5.909 -47.149  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266      23.757   7.993 -48.508  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266      24.833   6.936 -49.410  1.00  0.56           H  
ATOM   4232  N   MET A 267      26.433   9.052 -47.272  1.00  0.56           N  
ATOM   4233  CA  MET A 267      27.640   9.846 -47.453  1.00  0.56           C  
ATOM   4234  C   MET A 267      28.612   9.541 -46.319  1.00  0.56           C  
ATOM   4235  O   MET A 267      29.831   9.626 -46.485  1.00  0.56           O  
ATOM   4236  CB  MET A 267      27.356  11.345 -47.471  1.00  0.56           C  
ATOM   4237  CG  MET A 267      26.584  11.886 -48.638  1.00  0.56           C  
ATOM   4238  SD  MET A 267      26.372  13.675 -48.498  1.00  0.56           S  
ATOM   4239  CE  MET A 267      28.033  14.248 -48.782  1.00  0.56           C  
ATOM   4240  H   MET A 267      25.579   9.495 -46.935  1.00  0.56           H  
ATOM   4241  HA  MET A 267      28.114   9.559 -48.390  1.00  0.56           H  
ATOM   4242 1HB  MET A 267      26.827  11.628 -46.554  1.00  0.56           H  
ATOM   4243 2HB  MET A 267      28.299  11.861 -47.493  1.00  0.56           H  
ATOM   4244 1HG  MET A 267      27.104  11.664 -49.569  1.00  0.56           H  
ATOM   4245 2HG  MET A 267      25.597  11.419 -48.671  1.00  0.56           H  
ATOM   4246 1HE  MET A 267      28.055  15.324 -48.733  1.00  0.56           H  
ATOM   4247 2HE  MET A 267      28.695  13.837 -48.032  1.00  0.56           H  
ATOM   4248 3HE  MET A 267      28.363  13.926 -49.768  1.00  0.56           H  
ATOM   4249  N   GLY A 268      28.053   9.199 -45.153  1.00  0.56           N  
ATOM   4250  CA  GLY A 268      28.811   8.880 -43.959  1.00  0.56           C  
ATOM   4251  C   GLY A 268      29.254  10.121 -43.203  1.00  0.56           C  
ATOM   4252  O   GLY A 268      30.044  10.015 -42.260  1.00  0.56           O  
ATOM   4253  H   GLY A 268      27.040   9.175 -45.068  1.00  0.56           H  
ATOM   4254 1HA  GLY A 268      28.193   8.258 -43.312  1.00  0.56           H  
ATOM   4255 2HA  GLY A 268      29.681   8.287 -44.234  1.00  0.56           H  
ATOM   4256  N   VAL A 269      28.771  11.293 -43.632  1.00  0.56           N  
ATOM   4257  CA  VAL A 269      29.184  12.564 -43.048  1.00  0.56           C  
ATOM   4258  C   VAL A 269      28.043  13.489 -42.618  1.00  0.56           C  
ATOM   4259  O   VAL A 269      26.871  13.303 -42.959  1.00  0.56           O  
ATOM   4260  CB  VAL A 269      30.048  13.357 -44.038  1.00  0.56           C  
ATOM   4261  CG1 VAL A 269      31.283  12.574 -44.444  1.00  0.56           C  
ATOM   4262  CG2 VAL A 269      29.222  13.737 -45.204  1.00  0.56           C  
ATOM   4263  H   VAL A 269      28.105  11.283 -44.391  1.00  0.56           H  
ATOM   4264  HA  VAL A 269      29.781  12.353 -42.167  1.00  0.56           H  
ATOM   4265  HB  VAL A 269      30.400  14.246 -43.549  1.00  0.56           H  
ATOM   4266 1HG1 VAL A 269      31.881  13.177 -45.122  1.00  0.56           H  
ATOM   4267 2HG1 VAL A 269      31.867  12.339 -43.574  1.00  0.56           H  
ATOM   4268 3HG1 VAL A 269      30.990  11.654 -44.947  1.00  0.56           H  
ATOM   4269 1HG2 VAL A 269      29.818  14.324 -45.897  1.00  0.56           H  
ATOM   4270 2HG2 VAL A 269      28.889  12.845 -45.668  1.00  0.56           H  
ATOM   4271 3HG2 VAL A 269      28.368  14.323 -44.871  1.00  0.56           H  
ATOM   4272  N   ARG A 270      28.444  14.516 -41.883  1.00  0.58           N  
ATOM   4273  CA  ARG A 270      27.614  15.593 -41.373  1.00  0.58           C  
ATOM   4274  C   ARG A 270      28.328  16.921 -41.582  1.00  0.58           C  
ATOM   4275  O   ARG A 270      29.536  16.974 -41.814  1.00  0.58           O  
ATOM   4276  CB  ARG A 270      27.385  15.411 -39.886  1.00  0.58           C  
ATOM   4277  CG  ARG A 270      28.677  15.490 -39.068  1.00  0.58           C  
ATOM   4278  CD  ARG A 270      28.515  15.226 -37.610  1.00  0.58           C  
ATOM   4279  NE  ARG A 270      29.775  15.434 -36.922  1.00  0.58           N  
ATOM   4280  CZ  ARG A 270      30.182  16.642 -36.445  1.00  0.58           C  
ATOM   4281  NH1 ARG A 270      29.395  17.716 -36.561  1.00  0.58           N  
ATOM   4282  NH2 ARG A 270      31.365  16.751 -35.861  1.00  0.58           N  
ATOM   4283  H   ARG A 270      29.428  14.536 -41.641  1.00  0.58           H  
ATOM   4284  HA  ARG A 270      26.661  15.604 -41.903  1.00  0.58           H  
ATOM   4285 1HB  ARG A 270      26.736  16.213 -39.524  1.00  0.58           H  
ATOM   4286 2HB  ARG A 270      26.882  14.502 -39.696  1.00  0.58           H  
ATOM   4287 1HG  ARG A 270      29.368  14.745 -39.441  1.00  0.58           H  
ATOM   4288 2HG  ARG A 270      29.116  16.482 -39.187  1.00  0.58           H  
ATOM   4289 1HD  ARG A 270      27.790  15.875 -37.177  1.00  0.58           H  
ATOM   4290 2HD  ARG A 270      28.210  14.190 -37.451  1.00  0.58           H  
ATOM   4291  HE  ARG A 270      30.397  14.641 -36.822  1.00  0.58           H  
ATOM   4292 1HH1 ARG A 270      28.449  17.638 -36.997  1.00  0.58           H  
ATOM   4293 2HH1 ARG A 270      29.705  18.642 -36.204  1.00  0.58           H  
ATOM   4294 1HH2 ARG A 270      31.956  15.937 -35.769  1.00  0.58           H  
ATOM   4295 2HH2 ARG A 270      31.677  17.647 -35.504  1.00  0.58           H  
ATOM   4296  N   ALA A 271      27.606  18.017 -41.483  1.00  0.59           N  
ATOM   4297  CA  ALA A 271      28.245  19.324 -41.578  1.00  0.59           C  
ATOM   4298  C   ALA A 271      27.503  20.297 -40.698  1.00  0.59           C  
ATOM   4299  O   ALA A 271      26.324  20.103 -40.430  1.00  0.59           O  
ATOM   4300  CB  ALA A 271      28.268  19.812 -43.012  1.00  0.59           C  
ATOM   4301  H   ALA A 271      26.611  17.950 -41.322  1.00  0.59           H  
ATOM   4302  HA  ALA A 271      29.267  19.245 -41.206  1.00  0.59           H  
ATOM   4303 1HB  ALA A 271      28.750  20.792 -43.063  1.00  0.59           H  
ATOM   4304 2HB  ALA A 271      28.823  19.109 -43.631  1.00  0.59           H  
ATOM   4305 3HB  ALA A 271      27.254  19.887 -43.366  1.00  0.59           H  
ATOM   4306  N   GLU A 272      28.192  21.330 -40.257  1.00  0.62           N  
ATOM   4307  CA  GLU A 272      27.597  22.348 -39.406  1.00  0.62           C  
ATOM   4308  C   GLU A 272      27.194  23.535 -40.266  1.00  0.62           C  
ATOM   4309  O   GLU A 272      27.840  23.793 -41.274  1.00  0.62           O  
ATOM   4310  CB  GLU A 272      28.615  22.717 -38.322  1.00  0.62           C  
ATOM   4311  CG  GLU A 272      28.974  21.498 -37.447  1.00  0.62           C  
ATOM   4312  CD  GLU A 272      30.033  21.720 -36.390  1.00  0.62           C  
ATOM   4313  OE1 GLU A 272      30.512  22.822 -36.247  1.00  0.62           O  
ATOM   4314  OE2 GLU A 272      30.382  20.745 -35.741  1.00  0.62           O  
ATOM   4315  H   GLU A 272      29.166  21.418 -40.518  1.00  0.62           H  
ATOM   4316  HA  GLU A 272      26.707  21.945 -38.932  1.00  0.62           H  
ATOM   4317 1HB  GLU A 272      29.525  23.107 -38.781  1.00  0.62           H  
ATOM   4318 2HB  GLU A 272      28.200  23.497 -37.679  1.00  0.62           H  
ATOM   4319 1HG  GLU A 272      28.058  21.167 -36.949  1.00  0.62           H  
ATOM   4320 2HG  GLU A 272      29.297  20.689 -38.101  1.00  0.62           H  
ATOM   4321  N   GLN A 273      26.179  24.302 -39.870  1.00  0.64           N  
ATOM   4322  CA  GLN A 273      25.784  25.488 -40.642  1.00  0.64           C  
ATOM   4323  C   GLN A 273      26.903  26.510 -40.695  1.00  0.64           C  
ATOM   4324  O   GLN A 273      27.022  27.279 -41.640  1.00  0.64           O  
ATOM   4325  CB  GLN A 273      24.525  26.109 -40.048  1.00  0.64           C  
ATOM   4326  CG  GLN A 273      24.738  26.742 -38.719  1.00  0.64           C  
ATOM   4327  CD  GLN A 273      23.469  27.049 -38.045  1.00  0.64           C  
ATOM   4328  OE1 GLN A 273      22.782  28.037 -38.297  1.00  0.64           O  
ATOM   4329  NE2 GLN A 273      23.130  26.146 -37.163  1.00  0.64           N  
ATOM   4330  H   GLN A 273      25.665  24.072 -39.014  1.00  0.64           H  
ATOM   4331  HA  GLN A 273      25.569  25.189 -41.657  1.00  0.64           H  
ATOM   4332 1HB  GLN A 273      24.144  26.866 -40.721  1.00  0.64           H  
ATOM   4333 2HB  GLN A 273      23.753  25.343 -39.937  1.00  0.64           H  
ATOM   4334 1HG  GLN A 273      25.308  26.074 -38.087  1.00  0.64           H  
ATOM   4335 2HG  GLN A 273      25.276  27.663 -38.851  1.00  0.64           H  
ATOM   4336 1HE2 GLN A 273      22.281  26.226 -36.655  1.00  0.64           H  
ATOM   4337 2HE2 GLN A 273      23.752  25.331 -37.032  1.00  0.64           H  
ATOM   4338  N   GLN A 274      27.807  26.455 -39.732  1.00  0.67           N  
ATOM   4339  CA  GLN A 274      28.912  27.386 -39.700  1.00  0.67           C  
ATOM   4340  C   GLN A 274      29.920  27.046 -40.804  1.00  0.67           C  
ATOM   4341  O   GLN A 274      30.709  27.892 -41.210  1.00  0.67           O  
ATOM   4342  CB  GLN A 274      29.543  27.384 -38.310  1.00  0.67           C  
ATOM   4343  CG  GLN A 274      28.578  27.941 -37.230  1.00  0.67           C  
ATOM   4344  CD  GLN A 274      29.157  27.930 -35.820  1.00  0.67           C  
ATOM   4345  OE1 GLN A 274      30.105  28.662 -35.519  1.00  0.67           O  
ATOM   4346  NE2 GLN A 274      28.594  27.090 -34.954  1.00  0.67           N  
ATOM   4347  H   GLN A 274      27.695  25.777 -38.989  1.00  0.67           H  
ATOM   4348  HA  GLN A 274      28.528  28.385 -39.896  1.00  0.67           H  
ATOM   4349 1HB  GLN A 274      29.822  26.364 -38.033  1.00  0.67           H  
ATOM   4350 2HB  GLN A 274      30.449  27.988 -38.313  1.00  0.67           H  
ATOM   4351 1HG  GLN A 274      28.331  28.974 -37.485  1.00  0.67           H  
ATOM   4352 2HG  GLN A 274      27.670  27.335 -37.227  1.00  0.67           H  
ATOM   4353 1HE2 GLN A 274      28.939  27.029 -34.016  1.00  0.67           H  
ATOM   4354 2HE2 GLN A 274      27.835  26.500 -35.243  1.00  0.67           H  
ATOM   4355  N   SER A 275      29.853  25.823 -41.347  1.00  0.70           N  
ATOM   4356  CA  SER A 275      30.702  25.383 -42.452  1.00  0.70           C  
ATOM   4357  C   SER A 275      30.458  26.260 -43.666  1.00  0.70           C  
ATOM   4358  O   SER A 275      31.350  26.483 -44.483  1.00  0.70           O  
ATOM   4359  CB  SER A 275      30.452  23.939 -42.831  1.00  0.70           C  
ATOM   4360  OG  SER A 275      31.336  23.554 -43.845  1.00  0.70           O  
ATOM   4361  H   SER A 275      29.158  25.162 -41.019  1.00  0.70           H  
ATOM   4362  HA  SER A 275      31.745  25.486 -42.156  1.00  0.70           H  
ATOM   4363 1HB  SER A 275      30.579  23.297 -41.961  1.00  0.70           H  
ATOM   4364 2HB  SER A 275      29.427  23.823 -43.183  1.00  0.70           H  
ATOM   4365  HG  SER A 275      31.227  22.577 -43.979  1.00  0.70           H  
ATOM   4366  N   LEU A 276      29.236  26.770 -43.793  1.00  0.73           N  
ATOM   4367  CA  LEU A 276      28.839  27.596 -44.912  1.00  0.73           C  
ATOM   4368  C   LEU A 276      29.695  28.865 -44.943  1.00  0.73           C  
ATOM   4369  O   LEU A 276      29.949  29.433 -46.007  1.00  0.73           O  
ATOM   4370  CB  LEU A 276      27.381  27.993 -44.728  1.00  0.73           C  
ATOM   4371  CG  LEU A 276      26.337  26.915 -44.790  1.00  0.73           C  
ATOM   4372  CD1 LEU A 276      25.041  27.500 -44.302  1.00  0.73           C  
ATOM   4373  CD2 LEU A 276      26.183  26.445 -46.204  1.00  0.73           C  
ATOM   4374  H   LEU A 276      28.543  26.610 -43.062  1.00  0.73           H  
ATOM   4375  HA  LEU A 276      28.974  27.044 -45.839  1.00  0.73           H  
ATOM   4376 1HB  LEU A 276      27.279  28.509 -43.776  1.00  0.73           H  
ATOM   4377 2HB  LEU A 276      27.137  28.677 -45.523  1.00  0.73           H  
ATOM   4378  HG  LEU A 276      26.620  26.080 -44.145  1.00  0.73           H  
ATOM   4379 1HD1 LEU A 276      24.264  26.742 -44.333  1.00  0.73           H  
ATOM   4380 2HD1 LEU A 276      25.169  27.843 -43.277  1.00  0.73           H  
ATOM   4381 3HD1 LEU A 276      24.774  28.336 -44.929  1.00  0.73           H  
ATOM   4382 1HD2 LEU A 276      25.418  25.673 -46.254  1.00  0.73           H  
ATOM   4383 2HD2 LEU A 276      25.891  27.279 -46.829  1.00  0.73           H  
ATOM   4384 3HD2 LEU A 276      27.123  26.050 -46.544  1.00  0.73           H  
ATOM   4385  N   ALA A 277      30.191  29.284 -43.765  1.00  0.75           N  
ATOM   4386  CA  ALA A 277      30.956  30.510 -43.616  1.00  0.75           C  
ATOM   4387  C   ALA A 277      32.378  30.323 -44.140  1.00  0.75           C  
ATOM   4388  O   ALA A 277      33.148  31.279 -44.224  1.00  0.75           O  
ATOM   4389  CB  ALA A 277      30.961  30.960 -42.164  1.00  0.75           C  
ATOM   4390  H   ALA A 277      30.040  28.735 -42.923  1.00  0.75           H  
ATOM   4391  HA  ALA A 277      30.474  31.282 -44.218  1.00  0.75           H  
ATOM   4392 1HB  ALA A 277      31.509  31.897 -42.077  1.00  0.75           H  
ATOM   4393 2HB  ALA A 277      29.933  31.105 -41.827  1.00  0.75           H  
ATOM   4394 3HB  ALA A 277      31.440  30.205 -41.552  1.00  0.75           H  
ATOM   4395  N   LYS A 278      32.713  29.109 -44.594  1.00  0.76           N  
ATOM   4396  CA  LYS A 278      33.990  28.832 -45.242  1.00  0.76           C  
ATOM   4397  C   LYS A 278      34.138  29.735 -46.460  1.00  0.76           C  
ATOM   4398  O   LYS A 278      35.247  30.076 -46.869  1.00  0.76           O  
ATOM   4399  CB  LYS A 278      34.077  27.379 -45.701  1.00  0.76           C  
ATOM   4400  CG  LYS A 278      35.407  26.993 -46.354  1.00  0.76           C  
ATOM   4401  CD  LYS A 278      36.549  26.967 -45.333  1.00  0.76           C  
ATOM   4402  CE  LYS A 278      37.844  26.448 -45.953  1.00  0.76           C  
ATOM   4403  NZ  LYS A 278      38.973  26.445 -44.972  1.00  0.76           N  
ATOM   4404  H   LYS A 278      32.063  28.328 -44.500  1.00  0.76           H  
ATOM   4405  HA  LYS A 278      34.800  29.048 -44.546  1.00  0.76           H  
ATOM   4406 1HB  LYS A 278      33.916  26.725 -44.845  1.00  0.76           H  
ATOM   4407 2HB  LYS A 278      33.276  27.174 -46.414  1.00  0.76           H  
ATOM   4408 1HG  LYS A 278      35.316  26.024 -46.835  1.00  0.76           H  
ATOM   4409 2HG  LYS A 278      35.639  27.730 -47.124  1.00  0.76           H  
ATOM   4410 1HD  LYS A 278      36.717  27.977 -44.955  1.00  0.76           H  
ATOM   4411 2HD  LYS A 278      36.273  26.327 -44.495  1.00  0.76           H  
ATOM   4412 1HE  LYS A 278      37.683  25.431 -46.310  1.00  0.76           H  
ATOM   4413 2HE  LYS A 278      38.114  27.081 -46.798  1.00  0.76           H  
ATOM   4414 1HZ  LYS A 278      39.809  26.095 -45.419  1.00  0.76           H  
ATOM   4415 2HZ  LYS A 278      39.137  27.386 -44.643  1.00  0.76           H  
ATOM   4416 3HZ  LYS A 278      38.739  25.852 -44.188  1.00  0.76           H  
ATOM   4417  N   TYR A 279      33.002  30.102 -47.053  1.00  0.77           N  
ATOM   4418  CA  TYR A 279      32.956  30.931 -48.239  1.00  0.77           C  
ATOM   4419  C   TYR A 279      32.632  32.386 -47.871  1.00  0.77           C  
ATOM   4420  O   TYR A 279      32.308  33.209 -48.731  1.00  0.77           O  
ATOM   4421  CB  TYR A 279      31.958  30.316 -49.208  1.00  0.77           C  
ATOM   4422  CG  TYR A 279      32.428  28.956 -49.657  1.00  0.77           C  
ATOM   4423  CD1 TYR A 279      31.858  27.787 -49.146  1.00  0.77           C  
ATOM   4424  CD2 TYR A 279      33.469  28.877 -50.561  1.00  0.77           C  
ATOM   4425  CE1 TYR A 279      32.348  26.547 -49.565  1.00  0.77           C  
ATOM   4426  CE2 TYR A 279      33.946  27.655 -50.968  1.00  0.77           C  
ATOM   4427  CZ  TYR A 279      33.395  26.494 -50.481  1.00  0.77           C  
ATOM   4428  OH  TYR A 279      33.906  25.284 -50.910  1.00  0.77           O  
ATOM   4429  H   TYR A 279      32.107  29.802 -46.655  1.00  0.77           H  
ATOM   4430  HA  TYR A 279      33.941  30.922 -48.706  1.00  0.77           H  
ATOM   4431 1HB  TYR A 279      30.994  30.203 -48.716  1.00  0.77           H  
ATOM   4432 2HB  TYR A 279      31.826  30.956 -50.078  1.00  0.77           H  
ATOM   4433  HD1 TYR A 279      31.039  27.842 -48.421  1.00  0.77           H  
ATOM   4434  HD2 TYR A 279      33.918  29.792 -50.950  1.00  0.77           H  
ATOM   4435  HE1 TYR A 279      31.928  25.628 -49.183  1.00  0.77           H  
ATOM   4436  HE2 TYR A 279      34.770  27.606 -51.681  1.00  0.77           H  
ATOM   4437  HH  TYR A 279      33.320  24.539 -50.645  1.00  0.77           H  
ATOM   4438  N   GLY A 280      32.751  32.683 -46.574  1.00  0.77           N  
ATOM   4439  CA  GLY A 280      32.528  33.982 -45.972  1.00  0.77           C  
ATOM   4440  C   GLY A 280      31.130  34.109 -45.396  1.00  0.77           C  
ATOM   4441  O   GLY A 280      30.156  33.635 -45.971  1.00  0.77           O  
ATOM   4442  H   GLY A 280      33.036  31.954 -45.930  1.00  0.77           H  
ATOM   4443 1HA  GLY A 280      33.261  34.132 -45.178  1.00  0.77           H  
ATOM   4444 2HA  GLY A 280      32.696  34.760 -46.714  1.00  0.77           H  
ATOM   4445  N   LEU A 281      31.000  34.837 -44.304  1.00  0.77           N  
ATOM   4446  CA  LEU A 281      29.676  35.047 -43.744  1.00  0.77           C  
ATOM   4447  C   LEU A 281      28.727  35.666 -44.758  1.00  0.77           C  
ATOM   4448  O   LEU A 281      27.533  35.368 -44.774  1.00  0.77           O  
ATOM   4449  CB  LEU A 281      29.738  35.916 -42.519  1.00  0.77           C  
ATOM   4450  CG  LEU A 281      28.408  36.181 -41.927  1.00  0.77           C  
ATOM   4451  CD1 LEU A 281      27.726  34.848 -41.546  1.00  0.77           C  
ATOM   4452  CD2 LEU A 281      28.614  37.091 -40.758  1.00  0.77           C  
ATOM   4453  H   LEU A 281      31.816  35.226 -43.848  1.00  0.77           H  
ATOM   4454  HA  LEU A 281      29.274  34.076 -43.454  1.00  0.77           H  
ATOM   4455 1HB  LEU A 281      30.356  35.431 -41.765  1.00  0.77           H  
ATOM   4456 2HB  LEU A 281      30.185  36.877 -42.782  1.00  0.77           H  
ATOM   4457  HG  LEU A 281      27.774  36.675 -42.662  1.00  0.77           H  
ATOM   4458 1HD1 LEU A 281      26.737  35.044 -41.121  1.00  0.77           H  
ATOM   4459 2HD1 LEU A 281      27.619  34.241 -42.431  1.00  0.77           H  
ATOM   4460 3HD1 LEU A 281      28.331  34.319 -40.831  1.00  0.77           H  
ATOM   4461 1HD2 LEU A 281      27.661  37.331 -40.317  1.00  0.77           H  
ATOM   4462 2HD2 LEU A 281      29.252  36.610 -40.022  1.00  0.77           H  
ATOM   4463 3HD2 LEU A 281      29.092  38.012 -41.099  1.00  0.77           H  
ATOM   4464  N   LYS A 282      29.254  36.545 -45.607  1.00  0.75           N  
ATOM   4465  CA  LYS A 282      28.426  37.212 -46.593  1.00  0.75           C  
ATOM   4466  C   LYS A 282      27.817  36.190 -47.555  1.00  0.75           C  
ATOM   4467  O   LYS A 282      26.754  36.427 -48.107  1.00  0.75           O  
ATOM   4468  CB  LYS A 282      29.230  38.277 -47.315  1.00  0.75           C  
ATOM   4469  CG  LYS A 282      29.574  39.477 -46.409  1.00  0.75           C  
ATOM   4470  CD  LYS A 282      30.356  40.548 -47.143  1.00  0.75           C  
ATOM   4471  CE  LYS A 282      30.814  41.673 -46.191  1.00  0.75           C  
ATOM   4472  NZ  LYS A 282      29.671  42.455 -45.597  1.00  0.75           N  
ATOM   4473  H   LYS A 282      30.240  36.746 -45.559  1.00  0.75           H  
ATOM   4474  HA  LYS A 282      27.608  37.711 -46.072  1.00  0.75           H  
ATOM   4475 1HB  LYS A 282      30.160  37.845 -47.687  1.00  0.75           H  
ATOM   4476 2HB  LYS A 282      28.668  38.643 -48.171  1.00  0.75           H  
ATOM   4477 1HG  LYS A 282      28.649  39.917 -46.024  1.00  0.75           H  
ATOM   4478 2HG  LYS A 282      30.160  39.132 -45.556  1.00  0.75           H  
ATOM   4479 1HD  LYS A 282      31.232  40.102 -47.613  1.00  0.75           H  
ATOM   4480 2HD  LYS A 282      29.728  40.981 -47.921  1.00  0.75           H  
ATOM   4481 1HE  LYS A 282      31.397  41.237 -45.382  1.00  0.75           H  
ATOM   4482 2HE  LYS A 282      31.448  42.358 -46.753  1.00  0.75           H  
ATOM   4483 1HZ  LYS A 282      30.040  43.174 -44.997  1.00  0.75           H  
ATOM   4484 2HZ  LYS A 282      29.134  42.877 -46.332  1.00  0.75           H  
ATOM   4485 3HZ  LYS A 282      29.042  41.857 -45.024  1.00  0.75           H  
ATOM   4486  N   TYR A 283      28.492  35.059 -47.779  1.00  0.74           N  
ATOM   4487  CA  TYR A 283      27.937  33.978 -48.581  1.00  0.74           C  
ATOM   4488  C   TYR A 283      26.661  33.501 -47.933  1.00  0.74           C  
ATOM   4489  O   TYR A 283      25.621  33.363 -48.582  1.00  0.74           O  
ATOM   4490  CB  TYR A 283      28.920  32.819 -48.736  1.00  0.74           C  
ATOM   4491  CG  TYR A 283      28.315  31.546 -49.224  1.00  0.74           C  
ATOM   4492  CD1 TYR A 283      27.994  31.304 -50.542  1.00  0.74           C  
ATOM   4493  CD2 TYR A 283      28.097  30.577 -48.265  1.00  0.74           C  
ATOM   4494  CE1 TYR A 283      27.442  30.071 -50.875  1.00  0.74           C  
ATOM   4495  CE2 TYR A 283      27.572  29.381 -48.589  1.00  0.74           C  
ATOM   4496  CZ  TYR A 283      27.243  29.116 -49.870  1.00  0.74           C  
ATOM   4497  OH  TYR A 283      26.715  27.918 -50.165  1.00  0.74           O  
ATOM   4498  H   TYR A 283      29.371  34.885 -47.305  1.00  0.74           H  
ATOM   4499  HA  TYR A 283      27.690  34.361 -49.571  1.00  0.74           H  
ATOM   4500 1HB  TYR A 283      29.715  33.106 -49.423  1.00  0.74           H  
ATOM   4501 2HB  TYR A 283      29.376  32.589 -47.814  1.00  0.74           H  
ATOM   4502  HD1 TYR A 283      28.166  32.063 -51.305  1.00  0.74           H  
ATOM   4503  HD2 TYR A 283      28.360  30.789 -47.231  1.00  0.74           H  
ATOM   4504  HE1 TYR A 283      27.175  29.850 -51.908  1.00  0.74           H  
ATOM   4505  HE2 TYR A 283      27.417  28.636 -47.824  1.00  0.74           H  
ATOM   4506  HH  TYR A 283      26.598  27.414 -49.355  1.00  0.74           H  
ATOM   4507  N   VAL A 284      26.742  33.256 -46.630  1.00  0.72           N  
ATOM   4508  CA  VAL A 284      25.598  32.716 -45.915  1.00  0.72           C  
ATOM   4509  C   VAL A 284      24.418  33.688 -45.979  1.00  0.72           C  
ATOM   4510  O   VAL A 284      23.281  33.304 -46.270  1.00  0.72           O  
ATOM   4511  CB  VAL A 284      25.930  32.520 -44.427  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284      24.663  32.102 -43.675  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284      27.043  31.543 -44.288  1.00  0.72           C  
ATOM   4514  H   VAL A 284      27.638  33.427 -46.161  1.00  0.72           H  
ATOM   4515  HA  VAL A 284      25.338  31.765 -46.349  1.00  0.72           H  
ATOM   4516  HB  VAL A 284      26.230  33.460 -44.010  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284      24.888  31.996 -42.630  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284      23.903  32.865 -43.805  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284      24.298  31.151 -44.067  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      27.296  31.404 -43.239  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284      26.714  30.635 -44.706  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      27.922  31.909 -44.830  1.00  0.72           H  
ATOM   4523  N   VAL A 285      24.714  34.959 -45.755  1.00  0.70           N  
ATOM   4524  CA  VAL A 285      23.721  36.025 -45.725  1.00  0.70           C  
ATOM   4525  C   VAL A 285      23.153  36.476 -47.077  1.00  0.70           C  
ATOM   4526  O   VAL A 285      21.955  36.743 -47.178  1.00  0.70           O  
ATOM   4527  CB  VAL A 285      24.331  37.235 -45.027  1.00  0.70           C  
ATOM   4528  CG1 VAL A 285      23.386  38.448 -45.088  1.00  0.70           C  
ATOM   4529  CG2 VAL A 285      24.618  36.859 -43.607  1.00  0.70           C  
ATOM   4530  H   VAL A 285      25.690  35.188 -45.547  1.00  0.70           H  
ATOM   4531  HA  VAL A 285      22.889  35.669 -45.117  1.00  0.70           H  
ATOM   4532  HB  VAL A 285      25.257  37.506 -45.533  1.00  0.70           H  
ATOM   4533 1HG1 VAL A 285      23.850  39.294 -44.590  1.00  0.70           H  
ATOM   4534 2HG1 VAL A 285      23.191  38.708 -46.130  1.00  0.70           H  
ATOM   4535 3HG1 VAL A 285      22.455  38.215 -44.595  1.00  0.70           H  
ATOM   4536 1HG2 VAL A 285      25.070  37.681 -43.096  1.00  0.70           H  
ATOM   4537 2HG2 VAL A 285      23.687  36.611 -43.142  1.00  0.70           H  
ATOM   4538 3HG2 VAL A 285      25.295  36.003 -43.579  1.00  0.70           H  
ATOM   4539  N   ASN A 286      24.010  36.623 -48.092  1.00  0.69           N  
ATOM   4540  CA  ASN A 286      23.593  37.125 -49.398  1.00  0.69           C  
ATOM   4541  C   ASN A 286      23.302  36.045 -50.449  1.00  0.69           C  
ATOM   4542  O   ASN A 286      22.598  36.321 -51.425  1.00  0.69           O  
ATOM   4543  CB  ASN A 286      24.651  38.054 -49.955  1.00  0.69           C  
ATOM   4544  CG  ASN A 286      24.847  39.293 -49.124  1.00  0.69           C  
ATOM   4545  OD1 ASN A 286      23.913  39.857 -48.539  1.00  0.69           O  
ATOM   4546  ND2 ASN A 286      26.073  39.740 -49.071  1.00  0.69           N  
ATOM   4547  H   ASN A 286      24.989  36.402 -47.962  1.00  0.69           H  
ATOM   4548  HA  ASN A 286      22.674  37.693 -49.259  1.00  0.69           H  
ATOM   4549 1HB  ASN A 286      25.597  37.522 -50.033  1.00  0.69           H  
ATOM   4550 2HB  ASN A 286      24.368  38.353 -50.962  1.00  0.69           H  
ATOM   4551 1HD2 ASN A 286      26.286  40.561 -48.544  1.00  0.69           H  
ATOM   4552 2HD2 ASN A 286      26.793  39.258 -49.572  1.00  0.69           H  
ATOM   4553  N   THR A 287      23.825  34.831 -50.276  1.00  0.68           N  
ATOM   4554  CA  THR A 287      23.592  33.782 -51.258  1.00  0.68           C  
ATOM   4555  C   THR A 287      22.859  32.582 -50.683  1.00  0.68           C  
ATOM   4556  O   THR A 287      21.735  32.287 -51.079  1.00  0.68           O  
ATOM   4557  CB  THR A 287      24.920  33.290 -51.877  1.00  0.68           C  
ATOM   4558  OG1 THR A 287      25.570  34.376 -52.553  1.00  0.68           O  
ATOM   4559  CG2 THR A 287      24.672  32.147 -52.854  1.00  0.68           C  
ATOM   4560  H   THR A 287      24.409  34.606 -49.475  1.00  0.68           H  
ATOM   4561  HA  THR A 287      22.974  34.186 -52.059  1.00  0.68           H  
ATOM   4562  HB  THR A 287      25.572  32.936 -51.087  1.00  0.68           H  
ATOM   4563  HG1 THR A 287      24.948  34.779 -53.167  1.00  0.68           H  
ATOM   4564 1HG2 THR A 287      25.619  31.813 -53.269  1.00  0.68           H  
ATOM   4565 2HG2 THR A 287      24.193  31.312 -52.342  1.00  0.68           H  
ATOM   4566 3HG2 THR A 287      24.024  32.490 -53.659  1.00  0.68           H  
ATOM   4567  N   TYR A 288      23.467  31.897 -49.724  1.00  0.68           N  
ATOM   4568  CA  TYR A 288      22.855  30.659 -49.263  1.00  0.68           C  
ATOM   4569  C   TYR A 288      21.477  30.868 -48.661  1.00  0.68           C  
ATOM   4570  O   TYR A 288      20.495  30.293 -49.138  1.00  0.68           O  
ATOM   4571  CB  TYR A 288      23.727  29.984 -48.219  1.00  0.68           C  
ATOM   4572  CG  TYR A 288      23.183  28.695 -47.678  1.00  0.68           C  
ATOM   4573  CD1 TYR A 288      23.347  27.518 -48.390  1.00  0.68           C  
ATOM   4574  CD2 TYR A 288      22.507  28.688 -46.466  1.00  0.68           C  
ATOM   4575  CE1 TYR A 288      22.852  26.339 -47.878  1.00  0.68           C  
ATOM   4576  CE2 TYR A 288      22.009  27.515 -45.964  1.00  0.68           C  
ATOM   4577  CZ  TYR A 288      22.181  26.344 -46.657  1.00  0.68           C  
ATOM   4578  OH  TYR A 288      21.688  25.178 -46.140  1.00  0.68           O  
ATOM   4579  H   TYR A 288      24.356  32.225 -49.351  1.00  0.68           H  
ATOM   4580  HA  TYR A 288      22.743  29.994 -50.121  1.00  0.68           H  
ATOM   4581 1HB  TYR A 288      24.711  29.801 -48.627  1.00  0.68           H  
ATOM   4582 2HB  TYR A 288      23.833  30.651 -47.392  1.00  0.68           H  
ATOM   4583  HD1 TYR A 288      23.876  27.524 -49.346  1.00  0.68           H  
ATOM   4584  HD2 TYR A 288      22.377  29.610 -45.913  1.00  0.68           H  
ATOM   4585  HE1 TYR A 288      22.986  25.409 -48.427  1.00  0.68           H  
ATOM   4586  HE2 TYR A 288      21.487  27.511 -45.014  1.00  0.68           H  
ATOM   4587  HH  TYR A 288      21.802  24.445 -46.793  1.00  0.68           H  
ATOM   4588  N   LEU A 289      21.370  31.703 -47.623  1.00  0.69           N  
ATOM   4589  CA  LEU A 289      20.061  31.820 -47.042  1.00  0.69           C  
ATOM   4590  C   LEU A 289      19.016  32.379 -47.999  1.00  0.69           C  
ATOM   4591  O   LEU A 289      18.005  31.719 -48.153  1.00  0.69           O  
ATOM   4592  CB  LEU A 289      20.094  32.596 -45.708  1.00  0.69           C  
ATOM   4593  CG  LEU A 289      20.670  31.842 -44.532  1.00  0.69           C  
ATOM   4594  CD1 LEU A 289      20.849  32.766 -43.355  1.00  0.69           C  
ATOM   4595  CD2 LEU A 289      19.732  30.733 -44.193  1.00  0.69           C  
ATOM   4596  H   LEU A 289      22.167  32.204 -47.232  1.00  0.69           H  
ATOM   4597  HA  LEU A 289      19.740  30.812 -46.783  1.00  0.69           H  
ATOM   4598 1HB  LEU A 289      20.728  33.455 -45.799  1.00  0.69           H  
ATOM   4599 2HB  LEU A 289      19.086  32.913 -45.458  1.00  0.69           H  
ATOM   4600  HG  LEU A 289      21.646  31.448 -44.797  1.00  0.69           H  
ATOM   4601 1HD1 LEU A 289      21.268  32.216 -42.524  1.00  0.69           H  
ATOM   4602 2HD1 LEU A 289      21.524  33.574 -43.636  1.00  0.69           H  
ATOM   4603 3HD1 LEU A 289      19.893  33.177 -43.060  1.00  0.69           H  
ATOM   4604 1HD2 LEU A 289      20.113  30.163 -43.364  1.00  0.69           H  
ATOM   4605 2HD2 LEU A 289      18.755  31.143 -43.931  1.00  0.69           H  
ATOM   4606 3HD2 LEU A 289      19.638  30.096 -45.062  1.00  0.69           H  
ATOM   4607  N   PRO A 290      19.198  33.512 -48.714  1.00  0.70           N  
ATOM   4608  CA  PRO A 290      18.225  34.011 -49.672  1.00  0.70           C  
ATOM   4609  C   PRO A 290      17.798  32.988 -50.710  1.00  0.70           C  
ATOM   4610  O   PRO A 290      16.613  32.926 -51.048  1.00  0.70           O  
ATOM   4611  CB  PRO A 290      18.972  35.165 -50.321  1.00  0.70           C  
ATOM   4612  CG  PRO A 290      19.890  35.653 -49.247  1.00  0.70           C  
ATOM   4613  CD  PRO A 290      20.356  34.397 -48.533  1.00  0.70           C  
ATOM   4614  HA  PRO A 290      17.348  34.369 -49.126  1.00  0.70           H  
ATOM   4615 1HB  PRO A 290      19.524  34.807 -51.207  1.00  0.70           H  
ATOM   4616 2HB  PRO A 290      18.264  35.930 -50.663  1.00  0.70           H  
ATOM   4617 1HG  PRO A 290      20.700  36.192 -49.703  1.00  0.70           H  
ATOM   4618 2HG  PRO A 290      19.413  36.366 -48.582  1.00  0.70           H  
ATOM   4619 1HD  PRO A 290      21.244  34.008 -49.001  1.00  0.70           H  
ATOM   4620 2HD  PRO A 290      20.517  34.661 -47.510  1.00  0.70           H  
ATOM   4621  N   GLU A 291      18.720  32.131 -51.179  1.00  0.71           N  
ATOM   4622  CA  GLU A 291      18.304  31.125 -52.145  1.00  0.71           C  
ATOM   4623  C   GLU A 291      17.347  30.144 -51.499  1.00  0.71           C  
ATOM   4624  O   GLU A 291      16.326  29.778 -52.087  1.00  0.71           O  
ATOM   4625  CB  GLU A 291      19.505  30.366 -52.728  1.00  0.71           C  
ATOM   4626  CG  GLU A 291      20.394  31.164 -53.701  1.00  0.71           C  
ATOM   4627  CD  GLU A 291      21.638  30.390 -54.151  1.00  0.71           C  
ATOM   4628  OE1 GLU A 291      21.863  29.298 -53.662  1.00  0.71           O  
ATOM   4629  OE2 GLU A 291      22.357  30.900 -54.981  1.00  0.71           O  
ATOM   4630  H   GLU A 291      19.707  32.180 -50.914  1.00  0.71           H  
ATOM   4631  HA  GLU A 291      17.781  31.623 -52.959  1.00  0.71           H  
ATOM   4632 1HB  GLU A 291      20.143  30.031 -51.906  1.00  0.71           H  
ATOM   4633 2HB  GLU A 291      19.152  29.477 -53.247  1.00  0.71           H  
ATOM   4634 1HG  GLU A 291      19.801  31.397 -54.584  1.00  0.71           H  
ATOM   4635 2HG  GLU A 291      20.684  32.106 -53.251  1.00  0.71           H  
ATOM   4636  N   LYS A 292      17.634  29.778 -50.248  1.00  0.73           N  
ATOM   4637  CA  LYS A 292      16.805  28.811 -49.553  1.00  0.73           C  
ATOM   4638  C   LYS A 292      15.509  29.432 -49.067  1.00  0.73           C  
ATOM   4639  O   LYS A 292      14.467  28.783 -49.065  1.00  0.73           O  
ATOM   4640  CB  LYS A 292      17.540  28.253 -48.343  1.00  0.73           C  
ATOM   4641  CG  LYS A 292      18.788  27.430 -48.619  1.00  0.73           C  
ATOM   4642  CD  LYS A 292      18.478  26.164 -49.376  1.00  0.73           C  
ATOM   4643  CE  LYS A 292      19.705  25.284 -49.452  1.00  0.73           C  
ATOM   4644  NZ  LYS A 292      19.481  24.052 -50.243  1.00  0.73           N  
ATOM   4645  H   LYS A 292      18.483  30.134 -49.798  1.00  0.73           H  
ATOM   4646  HA  LYS A 292      16.561  28.001 -50.238  1.00  0.73           H  
ATOM   4647 1HB  LYS A 292      17.814  29.070 -47.671  1.00  0.73           H  
ATOM   4648 2HB  LYS A 292      16.850  27.610 -47.822  1.00  0.73           H  
ATOM   4649 1HG  LYS A 292      19.481  28.021 -49.213  1.00  0.73           H  
ATOM   4650 2HG  LYS A 292      19.278  27.172 -47.681  1.00  0.73           H  
ATOM   4651 1HD  LYS A 292      17.674  25.617 -48.875  1.00  0.73           H  
ATOM   4652 2HD  LYS A 292      18.152  26.413 -50.386  1.00  0.73           H  
ATOM   4653 1HE  LYS A 292      20.531  25.842 -49.892  1.00  0.73           H  
ATOM   4654 2HE  LYS A 292      19.973  24.999 -48.438  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 292      20.332  23.488 -50.226  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 292      18.744  23.511 -49.826  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 292      19.264  24.283 -51.190  1.00  0.73           H  
ATOM   4658  N   ILE A 293      15.560  30.701 -48.678  1.00  0.75           N  
ATOM   4659  CA  ILE A 293      14.387  31.365 -48.154  1.00  0.75           C  
ATOM   4660  C   ILE A 293      13.376  31.585 -49.271  1.00  0.75           C  
ATOM   4661  O   ILE A 293      12.173  31.415 -49.078  1.00  0.75           O  
ATOM   4662  CB  ILE A 293      14.699  32.720 -47.485  1.00  0.75           C  
ATOM   4663  CG1 ILE A 293      15.633  32.575 -46.216  1.00  0.75           C  
ATOM   4664  CG2 ILE A 293      13.409  33.392 -47.116  1.00  0.75           C  
ATOM   4665  CD1 ILE A 293      15.103  31.711 -45.132  1.00  0.75           C  
ATOM   4666  H   ILE A 293      16.442  31.192 -48.716  1.00  0.75           H  
ATOM   4667  HA  ILE A 293      13.957  30.725 -47.399  1.00  0.75           H  
ATOM   4668  HB  ILE A 293      15.231  33.344 -48.202  1.00  0.75           H  
ATOM   4669 1HG1 ILE A 293      16.552  32.169 -46.493  1.00  0.75           H  
ATOM   4670 2HG1 ILE A 293      15.805  33.571 -45.811  1.00  0.75           H  
ATOM   4671 1HG2 ILE A 293      13.631  34.358 -46.695  1.00  0.75           H  
ATOM   4672 2HG2 ILE A 293      12.801  33.521 -48.008  1.00  0.75           H  
ATOM   4673 3HG2 ILE A 293      12.868  32.784 -46.388  1.00  0.75           H  
ATOM   4674 1HD1 ILE A 293      15.809  31.684 -44.299  1.00  0.75           H  
ATOM   4675 2HD1 ILE A 293      14.169  32.123 -44.804  1.00  0.75           H  
ATOM   4676 3HD1 ILE A 293      14.949  30.699 -45.512  1.00  0.75           H  
ATOM   4677  N   LYS A 294      13.856  31.998 -50.442  1.00  0.77           N  
ATOM   4678  CA  LYS A 294      12.960  32.216 -51.561  1.00  0.77           C  
ATOM   4679  C   LYS A 294      12.494  30.899 -52.192  1.00  0.77           C  
ATOM   4680  O   LYS A 294      11.304  30.712 -52.476  1.00  0.77           O  
ATOM   4681  CB  LYS A 294      13.662  33.080 -52.601  1.00  0.77           C  
ATOM   4682  CG  LYS A 294      13.889  34.521 -52.152  1.00  0.77           C  
ATOM   4683  CD  LYS A 294      14.624  35.323 -53.210  1.00  0.77           C  
ATOM   4684  CE  LYS A 294      14.854  36.756 -52.754  1.00  0.77           C  
ATOM   4685  NZ  LYS A 294      15.602  37.547 -53.768  1.00  0.77           N  
ATOM   4686  H   LYS A 294      14.854  32.165 -50.568  1.00  0.77           H  
ATOM   4687  HA  LYS A 294      12.080  32.745 -51.198  1.00  0.77           H  
ATOM   4688 1HB  LYS A 294      14.639  32.642 -52.828  1.00  0.77           H  
ATOM   4689 2HB  LYS A 294      13.083  33.089 -53.521  1.00  0.77           H  
ATOM   4690 1HG  LYS A 294      12.930  34.993 -51.941  1.00  0.77           H  
ATOM   4691 2HG  LYS A 294      14.482  34.517 -51.234  1.00  0.77           H  
ATOM   4692 1HD  LYS A 294      15.592  34.852 -53.402  1.00  0.77           H  
ATOM   4693 2HD  LYS A 294      14.049  35.328 -54.134  1.00  0.77           H  
ATOM   4694 1HE  LYS A 294      13.891  37.231 -52.575  1.00  0.77           H  
ATOM   4695 2HE  LYS A 294      15.423  36.746 -51.822  1.00  0.77           H  
ATOM   4696 1HZ  LYS A 294      15.736  38.490 -53.431  1.00  0.77           H  
ATOM   4697 2HZ  LYS A 294      16.502  37.115 -53.930  1.00  0.77           H  
ATOM   4698 3HZ  LYS A 294      15.078  37.569 -54.631  1.00  0.77           H  
ATOM   4699  N   ASP A 295      13.408  29.950 -52.405  1.00  0.78           N  
ATOM   4700  CA  ASP A 295      12.987  28.717 -53.040  1.00  0.78           C  
ATOM   4701  C   ASP A 295      12.541  27.696 -52.014  1.00  0.78           C  
ATOM   4702  O   ASP A 295      13.302  26.820 -51.584  1.00  0.78           O  
ATOM   4703  CB  ASP A 295      14.077  28.142 -53.935  1.00  0.78           C  
ATOM   4704  CG  ASP A 295      13.601  26.918 -54.726  1.00  0.78           C  
ATOM   4705  OD1 ASP A 295      12.574  26.321 -54.365  1.00  0.78           O  
ATOM   4706  OD2 ASP A 295      14.248  26.586 -55.696  1.00  0.78           O  
ATOM   4707  H   ASP A 295      14.391  30.068 -52.157  1.00  0.78           H  
ATOM   4708  HA  ASP A 295      12.134  28.938 -53.680  1.00  0.78           H  
ATOM   4709 1HB  ASP A 295      14.422  28.908 -54.630  1.00  0.78           H  
ATOM   4710 2HB  ASP A 295      14.933  27.851 -53.318  1.00  0.78           H  
ATOM   4711  N   GLU A 296      11.253  27.741 -51.720  1.00  0.79           N  
ATOM   4712  CA  GLU A 296      10.652  26.889 -50.701  1.00  0.79           C  
ATOM   4713  C   GLU A 296      10.832  25.386 -50.953  1.00  0.79           C  
ATOM   4714  O   GLU A 296      10.719  24.588 -50.021  1.00  0.79           O  
ATOM   4715  CB  GLU A 296       9.144  27.173 -50.569  1.00  0.79           C  
ATOM   4716  CG  GLU A 296       8.288  26.749 -51.773  1.00  0.79           C  
ATOM   4717  CD  GLU A 296       6.797  27.098 -51.636  1.00  0.79           C  
ATOM   4718  OE1 GLU A 296       6.174  26.732 -50.646  1.00  0.79           O  
ATOM   4719  OE2 GLU A 296       6.288  27.737 -52.529  1.00  0.79           O  
ATOM   4720  H   GLU A 296      10.729  28.505 -52.147  1.00  0.79           H  
ATOM   4721  HA  GLU A 296      11.134  27.129 -49.760  1.00  0.79           H  
ATOM   4722 1HB  GLU A 296       8.754  26.640 -49.711  1.00  0.79           H  
ATOM   4723 2HB  GLU A 296       8.986  28.238 -50.397  1.00  0.79           H  
ATOM   4724 1HG  GLU A 296       8.683  27.224 -52.672  1.00  0.79           H  
ATOM   4725 2HG  GLU A 296       8.381  25.670 -51.901  1.00  0.79           H  
ATOM   4726  N   SER A 297      11.120  24.970 -52.196  1.00  0.81           N  
ATOM   4727  CA  SER A 297      11.217  23.541 -52.486  1.00  0.81           C  
ATOM   4728  C   SER A 297      12.500  22.943 -51.928  1.00  0.81           C  
ATOM   4729  O   SER A 297      12.673  21.723 -51.916  1.00  0.81           O  
ATOM   4730  CB  SER A 297      11.112  23.248 -53.975  1.00  0.81           C  
ATOM   4731  OG  SER A 297      12.247  23.658 -54.686  1.00  0.81           O  
ATOM   4732  H   SER A 297      11.323  25.645 -52.949  1.00  0.81           H  
ATOM   4733  HA  SER A 297      10.379  23.042 -51.992  1.00  0.81           H  
ATOM   4734 1HB  SER A 297      10.959  22.182 -54.122  1.00  0.81           H  
ATOM   4735 2HB  SER A 297      10.239  23.760 -54.375  1.00  0.81           H  
ATOM   4736  HG  SER A 297      12.315  24.633 -54.579  1.00  0.81           H  
ATOM   4737  N   THR A 298      13.412  23.807 -51.477  1.00  0.84           N  
ATOM   4738  CA  THR A 298      14.677  23.357 -50.944  1.00  0.84           C  
ATOM   4739  C   THR A 298      14.618  23.178 -49.426  1.00  0.84           C  
ATOM   4740  O   THR A 298      15.615  22.791 -48.809  1.00  0.84           O  
ATOM   4741  CB  THR A 298      15.786  24.335 -51.322  1.00  0.84           C  
ATOM   4742  OG1 THR A 298      15.564  25.603 -50.712  1.00  0.84           O  
ATOM   4743  CG2 THR A 298      15.767  24.528 -52.820  1.00  0.84           C  
ATOM   4744  H   THR A 298      13.226  24.812 -51.518  1.00  0.84           H  
ATOM   4745  HA  THR A 298      14.912  22.390 -51.387  1.00  0.84           H  
ATOM   4746  HB  THR A 298      16.742  23.945 -51.011  1.00  0.84           H  
ATOM   4747  HG1 THR A 298      14.657  25.935 -50.936  1.00  0.84           H  
ATOM   4748 1HG2 THR A 298      16.546  25.232 -53.114  1.00  0.84           H  
ATOM   4749 2HG2 THR A 298      15.931  23.575 -53.315  1.00  0.84           H  
ATOM   4750 3HG2 THR A 298      14.795  24.923 -53.113  1.00  0.84           H  
ATOM   4751  N   TRP A 299      13.463  23.488 -48.828  1.00  0.90           N  
ATOM   4752  CA  TRP A 299      13.259  23.311 -47.397  1.00  0.90           C  
ATOM   4753  C   TRP A 299      12.728  21.906 -47.185  1.00  0.90           C  
ATOM   4754  O   TRP A 299      12.028  21.385 -48.052  1.00  0.90           O  
ATOM   4755  CB  TRP A 299      12.198  24.266 -46.854  1.00  0.90           C  
ATOM   4756  CG  TRP A 299      12.518  25.723 -46.826  1.00  0.90           C  
ATOM   4757  CD1 TRP A 299      13.716  26.340 -46.699  1.00  0.90           C  
ATOM   4758  CD2 TRP A 299      11.542  26.768 -46.952  1.00  0.90           C  
ATOM   4759  NE1 TRP A 299      13.537  27.708 -46.715  1.00  0.90           N  
ATOM   4760  CE2 TRP A 299      12.206  27.970 -46.881  1.00  0.90           C  
ATOM   4761  CE3 TRP A 299      10.178  26.767 -47.122  1.00  0.90           C  
ATOM   4762  CZ2 TRP A 299      11.530  29.175 -46.977  1.00  0.90           C  
ATOM   4763  CZ3 TRP A 299       9.502  27.970 -47.215  1.00  0.90           C  
ATOM   4764  CH2 TRP A 299      10.167  29.140 -47.146  1.00  0.90           C  
ATOM   4765  H   TRP A 299      12.674  23.822 -49.380  1.00  0.90           H  
ATOM   4766  HA  TRP A 299      14.201  23.433 -46.866  1.00  0.90           H  
ATOM   4767 1HB  TRP A 299      11.280  24.137 -47.430  1.00  0.90           H  
ATOM   4768 2HB  TRP A 299      11.975  23.964 -45.832  1.00  0.90           H  
ATOM   4769  HD1 TRP A 299      14.671  25.827 -46.595  1.00  0.90           H  
ATOM   4770  HE1 TRP A 299      14.254  28.415 -46.641  1.00  0.90           H  
ATOM   4771  HE3 TRP A 299       9.659  25.829 -47.197  1.00  0.90           H  
ATOM   4772  HZ2 TRP A 299      12.017  30.123 -46.920  1.00  0.90           H  
ATOM   4773  HZ3 TRP A 299       8.422  27.955 -47.356  1.00  0.90           H  
ATOM   4774  HH2 TRP A 299       9.615  30.077 -47.225  1.00  0.90           H  
ATOM   4775  N   LEU A 300      12.989  21.285 -46.044  1.00  0.97           N  
ATOM   4776  CA  LEU A 300      12.296  20.019 -45.864  1.00  0.97           C  
ATOM   4777  C   LEU A 300      10.902  20.380 -45.318  1.00  0.97           C  
ATOM   4778  O   LEU A 300      10.794  21.281 -44.476  1.00  0.97           O  
ATOM   4779  CB  LEU A 300      13.038  19.042 -44.950  1.00  0.97           C  
ATOM   4780  CG  LEU A 300      14.406  18.558 -45.411  1.00  0.97           C  
ATOM   4781  CD1 LEU A 300      14.979  17.636 -44.365  1.00  0.97           C  
ATOM   4782  CD2 LEU A 300      14.267  17.823 -46.708  1.00  0.97           C  
ATOM   4783  H   LEU A 300      13.595  21.712 -45.345  1.00  0.97           H  
ATOM   4784  HA  LEU A 300      12.235  19.538 -46.829  1.00  0.97           H  
ATOM   4785 1HB  LEU A 300      13.157  19.491 -43.992  1.00  0.97           H  
ATOM   4786 2HB  LEU A 300      12.426  18.159 -44.839  1.00  0.97           H  
ATOM   4787  HG  LEU A 300      15.077  19.413 -45.531  1.00  0.97           H  
ATOM   4788 1HD1 LEU A 300      15.952  17.292 -44.688  1.00  0.97           H  
ATOM   4789 2HD1 LEU A 300      15.067  18.151 -43.434  1.00  0.97           H  
ATOM   4790 3HD1 LEU A 300      14.318  16.784 -44.242  1.00  0.97           H  
ATOM   4791 1HD2 LEU A 300      15.243  17.466 -47.038  1.00  0.97           H  
ATOM   4792 2HD2 LEU A 300      13.607  16.975 -46.558  1.00  0.97           H  
ATOM   4793 3HD2 LEU A 300      13.846  18.488 -47.468  1.00  0.97           H  
ATOM   4794  N   PRO A 301       9.826  19.710 -45.780  1.00  1.07           N  
ATOM   4795  CA  PRO A 301       8.434  19.945 -45.417  1.00  1.07           C  
ATOM   4796  C   PRO A 301       7.991  19.294 -44.117  1.00  1.07           C  
ATOM   4797  O   PRO A 301       8.640  18.382 -43.617  1.00  1.07           O  
ATOM   4798  OXT PRO A 301       6.815  19.439 -43.789  1.00  1.07           O  
ATOM   4799  CB  PRO A 301       7.685  19.312 -46.594  1.00  1.07           C  
ATOM   4800  CG  PRO A 301       8.589  18.186 -47.067  1.00  1.07           C  
ATOM   4801  CD  PRO A 301      10.003  18.682 -46.828  1.00  1.07           C  
ATOM   4802  HA  PRO A 301       8.255  21.029 -45.379  1.00  1.07           H  
ATOM   4803 1HB  PRO A 301       6.696  18.958 -46.266  1.00  1.07           H  
ATOM   4804 2HB  PRO A 301       7.511  20.069 -47.374  1.00  1.07           H  
ATOM   4805 1HG  PRO A 301       8.368  17.261 -46.514  1.00  1.07           H  
ATOM   4806 2HG  PRO A 301       8.392  17.971 -48.129  1.00  1.07           H  
ATOM   4807 1HD  PRO A 301      10.646  17.870 -46.476  1.00  1.07           H  
ATOM   4808 2HD  PRO A 301      10.361  19.134 -47.771  1.00  1.07           H  
TER    4809
ENDMDL

REMARK ID 694084 MODEL 2 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1       0.300  -0.010  -1.183  1.00  1.83           N  
ATOM      2  CA  THR A   1       1.752  -0.000  -1.311  1.00  1.83           C  
ATOM      3  C   THR A   1       2.226   1.092  -2.265  1.00  1.83           C  
ATOM      4  O   THR A   1       1.437   1.669  -3.020  1.00  1.83           O  
ATOM      5  CB  THR A   1       2.262  -1.364  -1.799  1.00  1.83           C  
ATOM      6  OG1 THR A   1       1.735  -1.606  -3.094  1.00  1.83           O  
ATOM      7  CG2 THR A   1       1.810  -2.472  -0.865  1.00  1.83           C  
ATOM      8 1H   THR A   1       0.045  -0.273  -0.243  1.00  1.83           H  
ATOM      9 2H   THR A   1      -0.067   0.907  -1.387  1.00  1.83           H  
ATOM     10 3H   THR A   1      -0.096  -0.684  -1.839  1.00  1.83           H  
ATOM     11  HA  THR A   1       2.183   0.198  -0.330  1.00  1.83           H  
ATOM     12  HB  THR A   1       3.348  -1.351  -1.851  1.00  1.83           H  
ATOM     13  HG1 THR A   1       0.755  -1.658  -3.014  1.00  1.83           H  
ATOM     14 1HG2 THR A   1       2.173  -3.430  -1.235  1.00  1.83           H  
ATOM     15 2HG2 THR A   1       2.208  -2.292   0.132  1.00  1.83           H  
ATOM     16 3HG2 THR A   1       0.720  -2.487  -0.827  1.00  1.83           H  
ATOM     17  N   VAL A   2       3.529   1.355  -2.256  1.00  1.68           N  
ATOM     18  CA  VAL A   2       4.098   2.413  -3.089  1.00  1.68           C  
ATOM     19  C   VAL A   2       3.924   2.189  -4.582  1.00  1.68           C  
ATOM     20  O   VAL A   2       3.594   3.124  -5.309  1.00  1.68           O  
ATOM     21  CB  VAL A   2       5.592   2.579  -2.805  1.00  1.68           C  
ATOM     22  CG1 VAL A   2       6.195   3.537  -3.822  1.00  1.68           C  
ATOM     23  CG2 VAL A   2       5.777   3.096  -1.391  1.00  1.68           C  
ATOM     24  H   VAL A   2       4.140   0.839  -1.638  1.00  1.68           H  
ATOM     25  HA  VAL A   2       3.601   3.347  -2.824  1.00  1.68           H  
ATOM     26  HB  VAL A   2       6.094   1.618  -2.916  1.00  1.68           H  
ATOM     27 1HG1 VAL A   2       7.260   3.649  -3.628  1.00  1.68           H  
ATOM     28 2HG1 VAL A   2       6.051   3.140  -4.830  1.00  1.68           H  
ATOM     29 3HG1 VAL A   2       5.706   4.507  -3.742  1.00  1.68           H  
ATOM     30 1HG2 VAL A   2       6.840   3.214  -1.183  1.00  1.68           H  
ATOM     31 2HG2 VAL A   2       5.277   4.059  -1.289  1.00  1.68           H  
ATOM     32 3HG2 VAL A   2       5.346   2.387  -0.684  1.00  1.68           H  
ATOM     33  N   ASN A   3       4.151   0.968  -5.059  1.00  1.51           N  
ATOM     34  CA  ASN A   3       4.004   0.736  -6.489  1.00  1.51           C  
ATOM     35  C   ASN A   3       2.566   0.987  -6.927  1.00  1.51           C  
ATOM     36  O   ASN A   3       2.321   1.522  -8.007  1.00  1.51           O  
ATOM     37  CB  ASN A   3       4.441  -0.664  -6.846  1.00  1.51           C  
ATOM     38  CG  ASN A   3       5.936  -0.828  -6.778  1.00  1.51           C  
ATOM     39  OD1 ASN A   3       6.695   0.149  -6.829  1.00  1.51           O  
ATOM     40  ND2 ASN A   3       6.376  -2.053  -6.657  1.00  1.51           N  
ATOM     41  H   ASN A   3       4.419   0.218  -4.440  1.00  1.51           H  
ATOM     42  HA  ASN A   3       4.638   1.445  -7.023  1.00  1.51           H  
ATOM     43 1HB  ASN A   3       3.973  -1.375  -6.162  1.00  1.51           H  
ATOM     44 2HB  ASN A   3       4.101  -0.906  -7.854  1.00  1.51           H  
ATOM     45 1HD2 ASN A   3       7.360  -2.228  -6.604  1.00  1.51           H  
ATOM     46 2HD2 ASN A   3       5.730  -2.815  -6.618  1.00  1.51           H  
ATOM     47  N   GLN A   4       1.608   0.632  -6.078  1.00  1.34           N  
ATOM     48  CA  GLN A   4       0.210   0.852  -6.409  1.00  1.34           C  
ATOM     49  C   GLN A   4      -0.075   2.343  -6.461  1.00  1.34           C  
ATOM     50  O   GLN A   4      -0.789   2.817  -7.347  1.00  1.34           O  
ATOM     51  CB  GLN A   4      -0.677   0.160  -5.384  1.00  1.34           C  
ATOM     52  CG  GLN A   4      -0.631  -1.365  -5.468  1.00  1.34           C  
ATOM     53  CD  GLN A   4      -1.300  -2.064  -4.279  1.00  1.34           C  
ATOM     54  OE1 GLN A   4      -0.993  -1.763  -3.097  1.00  1.34           O  
ATOM     55  NE2 GLN A   4      -2.207  -2.992  -4.572  1.00  1.34           N  
ATOM     56  H   GLN A   4       1.856   0.210  -5.194  1.00  1.34           H  
ATOM     57  HA  GLN A   4       0.011   0.430  -7.393  1.00  1.34           H  
ATOM     58 1HB  GLN A   4      -0.372   0.456  -4.386  1.00  1.34           H  
ATOM     59 2HB  GLN A   4      -1.709   0.480  -5.519  1.00  1.34           H  
ATOM     60 1HG  GLN A   4      -1.143  -1.677  -6.378  1.00  1.34           H  
ATOM     61 2HG  GLN A   4       0.414  -1.678  -5.506  1.00  1.34           H  
ATOM     62 1HE2 GLN A   4      -2.678  -3.485  -3.838  1.00  1.34           H  
ATOM     63 2HE2 GLN A   4      -2.420  -3.200  -5.528  1.00  1.34           H  
ATOM     64  N   ALA A   5       0.512   3.092  -5.516  1.00  1.18           N  
ATOM     65  CA  ALA A   5       0.347   4.538  -5.478  1.00  1.18           C  
ATOM     66  C   ALA A   5       0.902   5.172  -6.751  1.00  1.18           C  
ATOM     67  O   ALA A   5       0.292   6.083  -7.317  1.00  1.18           O  
ATOM     68  CB  ALA A   5       1.047   5.108  -4.258  1.00  1.18           C  
ATOM     69  H   ALA A   5       1.070   2.638  -4.792  1.00  1.18           H  
ATOM     70  HA  ALA A   5      -0.717   4.758  -5.419  1.00  1.18           H  
ATOM     71 1HB  ALA A   5       0.901   6.184  -4.223  1.00  1.18           H  
ATOM     72 2HB  ALA A   5       0.631   4.651  -3.359  1.00  1.18           H  
ATOM     73 3HB  ALA A   5       2.108   4.890  -4.312  1.00  1.18           H  
ATOM     74  N   LYS A   6       2.043   4.651  -7.221  1.00  1.05           N  
ATOM     75  CA  LYS A   6       2.672   5.111  -8.454  1.00  1.05           C  
ATOM     76  C   LYS A   6       1.735   4.873  -9.630  1.00  1.05           C  
ATOM     77  O   LYS A   6       1.469   5.786 -10.410  1.00  1.05           O  
ATOM     78  CB  LYS A   6       4.013   4.400  -8.652  1.00  1.05           C  
ATOM     79  CG  LYS A   6       4.808   4.772  -9.903  1.00  1.05           C  
ATOM     80  CD  LYS A   6       6.151   4.020  -9.900  1.00  1.05           C  
ATOM     81  CE  LYS A   6       6.957   4.231 -11.184  1.00  1.05           C  
ATOM     82  NZ  LYS A   6       8.261   3.480 -11.145  1.00  1.05           N  
ATOM     83  H   LYS A   6       2.503   3.918  -6.680  1.00  1.05           H  
ATOM     84  HA  LYS A   6       2.855   6.182  -8.377  1.00  1.05           H  
ATOM     85 1HB  LYS A   6       4.645   4.579  -7.781  1.00  1.05           H  
ATOM     86 2HB  LYS A   6       3.844   3.333  -8.701  1.00  1.05           H  
ATOM     87 1HG  LYS A   6       4.239   4.492 -10.791  1.00  1.05           H  
ATOM     88 2HG  LYS A   6       4.990   5.850  -9.930  1.00  1.05           H  
ATOM     89 1HD  LYS A   6       6.745   4.356  -9.049  1.00  1.05           H  
ATOM     90 2HD  LYS A   6       5.958   2.952  -9.780  1.00  1.05           H  
ATOM     91 1HE  LYS A   6       6.374   3.863 -12.022  1.00  1.05           H  
ATOM     92 2HE  LYS A   6       7.158   5.295 -11.333  1.00  1.05           H  
ATOM     93 1HZ  LYS A   6       8.773   3.602 -12.031  1.00  1.05           H  
ATOM     94 2HZ  LYS A   6       8.831   3.810 -10.388  1.00  1.05           H  
ATOM     95 3HZ  LYS A   6       8.082   2.501 -11.025  1.00  1.05           H  
ATOM     96  N   ILE A   7       1.174   3.666  -9.720  1.00  0.95           N  
ATOM     97  CA  ILE A   7       0.260   3.321 -10.802  1.00  0.95           C  
ATOM     98  C   ILE A   7      -0.969   4.222 -10.773  1.00  0.95           C  
ATOM     99  O   ILE A   7      -1.416   4.727 -11.811  1.00  0.95           O  
ATOM    100  CB  ILE A   7      -0.151   1.846 -10.721  1.00  0.95           C  
ATOM    101  CG1 ILE A   7       1.065   0.963 -11.025  1.00  0.95           C  
ATOM    102  CG2 ILE A   7      -1.294   1.566 -11.696  1.00  0.95           C  
ATOM    103  CD1 ILE A   7       0.863  -0.495 -10.681  1.00  0.95           C  
ATOM    104  H   ILE A   7       1.424   2.950  -9.034  1.00  0.95           H  
ATOM    105  HA  ILE A   7       0.775   3.475 -11.748  1.00  0.95           H  
ATOM    106  HB  ILE A   7      -0.473   1.618  -9.704  1.00  0.95           H  
ATOM    107 1HG1 ILE A   7       1.293   1.042 -12.089  1.00  0.95           H  
ATOM    108 2HG1 ILE A   7       1.919   1.338 -10.465  1.00  0.95           H  
ATOM    109 1HG2 ILE A   7      -1.585   0.520 -11.628  1.00  0.95           H  
ATOM    110 2HG2 ILE A   7      -2.147   2.197 -11.445  1.00  0.95           H  
ATOM    111 3HG2 ILE A   7      -0.967   1.787 -12.715  1.00  0.95           H  
ATOM    112 1HD1 ILE A   7       1.766  -1.053 -10.924  1.00  0.95           H  
ATOM    113 2HD1 ILE A   7       0.658  -0.586  -9.613  1.00  0.95           H  
ATOM    114 3HD1 ILE A   7       0.025  -0.892 -11.249  1.00  0.95           H  
ATOM    115  N   PHE A   8      -1.523   4.435  -9.581  1.00  0.87           N  
ATOM    116  CA  PHE A   8      -2.659   5.326  -9.431  1.00  0.87           C  
ATOM    117  C   PHE A   8      -2.318   6.716  -9.950  1.00  0.87           C  
ATOM    118  O   PHE A   8      -3.082   7.300 -10.733  1.00  0.87           O  
ATOM    119  CB  PHE A   8      -3.083   5.419  -7.968  1.00  0.87           C  
ATOM    120  CG  PHE A   8      -4.158   6.431  -7.734  1.00  0.87           C  
ATOM    121  CD1 PHE A   8      -5.484   6.147  -8.016  1.00  0.87           C  
ATOM    122  CD2 PHE A   8      -3.835   7.685  -7.238  1.00  0.87           C  
ATOM    123  CE1 PHE A   8      -6.467   7.097  -7.806  1.00  0.87           C  
ATOM    124  CE2 PHE A   8      -4.811   8.636  -7.028  1.00  0.87           C  
ATOM    125  CZ  PHE A   8      -6.130   8.342  -7.312  1.00  0.87           C  
ATOM    126  H   PHE A   8      -1.140   3.973  -8.756  1.00  0.87           H  
ATOM    127  HA  PHE A   8      -3.489   4.929 -10.014  1.00  0.87           H  
ATOM    128 1HB  PHE A   8      -3.435   4.448  -7.625  1.00  0.87           H  
ATOM    129 2HB  PHE A   8      -2.227   5.686  -7.358  1.00  0.87           H  
ATOM    130  HD1 PHE A   8      -5.747   5.165  -8.409  1.00  0.87           H  
ATOM    131  HD2 PHE A   8      -2.791   7.916  -7.018  1.00  0.87           H  
ATOM    132  HE1 PHE A   8      -7.507   6.864  -8.033  1.00  0.87           H  
ATOM    133  HE2 PHE A   8      -4.543   9.617  -6.641  1.00  0.87           H  
ATOM    134  HZ  PHE A   8      -6.903   9.091  -7.149  1.00  0.87           H  
ATOM    135  N   ALA A   9      -1.186   7.266  -9.499  1.00  0.81           N  
ATOM    136  CA  ALA A   9      -0.760   8.593  -9.912  1.00  0.81           C  
ATOM    137  C   ALA A   9      -0.540   8.673 -11.422  1.00  0.81           C  
ATOM    138  O   ALA A   9      -0.970   9.631 -12.067  1.00  0.81           O  
ATOM    139  CB  ALA A   9       0.514   8.961  -9.177  1.00  0.81           C  
ATOM    140  H   ALA A   9      -0.599   6.746  -8.843  1.00  0.81           H  
ATOM    141  HA  ALA A   9      -1.549   9.297  -9.645  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       0.823   9.960  -9.452  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       0.339   8.916  -8.104  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       1.301   8.251  -9.443  1.00  0.81           H  
ATOM    145  N   GLN A  10       0.057   7.624 -12.003  1.00  0.77           N  
ATOM    146  CA  GLN A  10       0.291   7.574 -13.443  1.00  0.77           C  
ATOM    147  C   GLN A  10      -1.019   7.555 -14.209  1.00  0.77           C  
ATOM    148  O   GLN A  10      -1.178   8.260 -15.211  1.00  0.77           O  
ATOM    149  CB  GLN A  10       1.065   6.305 -13.810  1.00  0.77           C  
ATOM    150  CG  GLN A  10       2.544   6.246 -13.424  1.00  0.77           C  
ATOM    151  CD  GLN A  10       3.139   4.875 -13.682  1.00  0.77           C  
ATOM    152  OE1 GLN A  10       2.424   3.865 -13.672  1.00  0.77           O  
ATOM    153  NE2 GLN A  10       4.445   4.820 -13.912  1.00  0.77           N  
ATOM    154  H   GLN A  10       0.396   6.859 -11.425  1.00  0.77           H  
ATOM    155  HA  GLN A  10       0.863   8.449 -13.742  1.00  0.77           H  
ATOM    156 1HB  GLN A  10       0.591   5.462 -13.320  1.00  0.77           H  
ATOM    157 2HB  GLN A  10       0.972   6.137 -14.846  1.00  0.77           H  
ATOM    158 1HG  GLN A  10       3.085   6.930 -14.061  1.00  0.77           H  
ATOM    159 2HG  GLN A  10       2.685   6.518 -12.386  1.00  0.77           H  
ATOM    160 1HE2 GLN A  10       4.885   3.944 -14.086  1.00  0.77           H  
ATOM    161 2HE2 GLN A  10       5.006   5.681 -13.913  1.00  0.77           H  
ATOM    162  N   THR A  11      -1.981   6.785 -13.701  1.00  0.74           N  
ATOM    163  CA  THR A  11      -3.276   6.637 -14.334  1.00  0.74           C  
ATOM    164  C   THR A  11      -4.052   7.931 -14.265  1.00  0.74           C  
ATOM    165  O   THR A  11      -4.640   8.367 -15.259  1.00  0.74           O  
ATOM    166  CB  THR A  11      -4.088   5.520 -13.668  1.00  0.74           C  
ATOM    167  OG1 THR A  11      -3.351   4.289 -13.745  1.00  0.74           O  
ATOM    168  CG2 THR A  11      -5.416   5.358 -14.402  1.00  0.74           C  
ATOM    169  H   THR A  11      -1.787   6.230 -12.866  1.00  0.74           H  
ATOM    170  HA  THR A  11      -3.137   6.401 -15.378  1.00  0.74           H  
ATOM    171  HB  THR A  11      -4.266   5.766 -12.620  1.00  0.74           H  
ATOM    172  HG1 THR A  11      -2.534   4.386 -13.192  1.00  0.74           H  
ATOM    173 1HG2 THR A  11      -5.993   4.561 -13.937  1.00  0.74           H  
ATOM    174 2HG2 THR A  11      -5.975   6.294 -14.348  1.00  0.74           H  
ATOM    175 3HG2 THR A  11      -5.225   5.109 -15.447  1.00  0.74           H  
ATOM    176  N   THR A  12      -4.027   8.559 -13.094  1.00  0.71           N  
ATOM    177  CA  THR A  12      -4.752   9.788 -12.867  1.00  0.71           C  
ATOM    178  C   THR A  12      -4.256  10.871 -13.800  1.00  0.71           C  
ATOM    179  O   THR A  12      -5.057  11.543 -14.455  1.00  0.71           O  
ATOM    180  CB  THR A  12      -4.570  10.251 -11.416  1.00  0.71           C  
ATOM    181  OG1 THR A  12      -5.086   9.248 -10.535  1.00  0.71           O  
ATOM    182  CG2 THR A  12      -5.287  11.567 -11.182  1.00  0.71           C  
ATOM    183  H   THR A  12      -3.517   8.144 -12.316  1.00  0.71           H  
ATOM    184  HA  THR A  12      -5.809   9.616 -13.063  1.00  0.71           H  
ATOM    185  HB  THR A  12      -3.506  10.381 -11.212  1.00  0.71           H  
ATOM    186  HG1 THR A  12      -4.497   8.454 -10.582  1.00  0.71           H  
ATOM    187 1HG2 THR A  12      -5.142  11.878 -10.149  1.00  0.71           H  
ATOM    188 2HG2 THR A  12      -4.880  12.330 -11.853  1.00  0.71           H  
ATOM    189 3HG2 THR A  12      -6.350  11.443 -11.378  1.00  0.71           H  
ATOM    190  N   LYS A  13      -2.937  11.009 -13.908  1.00  0.69           N  
ATOM    191  CA  LYS A  13      -2.395  12.042 -14.764  1.00  0.69           C  
ATOM    192  C   LYS A  13      -2.591  11.705 -16.241  1.00  0.69           C  
ATOM    193  O   LYS A  13      -2.818  12.605 -17.055  1.00  0.69           O  
ATOM    194  CB  LYS A  13      -0.928  12.270 -14.457  1.00  0.69           C  
ATOM    195  CG  LYS A  13      -0.628  12.822 -13.077  1.00  0.69           C  
ATOM    196  CD  LYS A  13      -1.294  14.155 -12.840  1.00  0.69           C  
ATOM    197  CE  LYS A  13      -0.638  15.275 -13.631  1.00  0.69           C  
ATOM    198  NZ  LYS A  13      -1.253  16.603 -13.286  1.00  0.69           N  
ATOM    199  H   LYS A  13      -2.306  10.424 -13.356  1.00  0.69           H  
ATOM    200  HA  LYS A  13      -2.930  12.971 -14.561  1.00  0.69           H  
ATOM    201 1HB  LYS A  13      -0.388  11.326 -14.563  1.00  0.69           H  
ATOM    202 2HB  LYS A  13      -0.535  12.979 -15.168  1.00  0.69           H  
ATOM    203 1HG  LYS A  13      -0.956  12.116 -12.319  1.00  0.69           H  
ATOM    204 2HG  LYS A  13       0.444  12.962 -12.985  1.00  0.69           H  
ATOM    205 1HD  LYS A  13      -2.348  14.095 -13.131  1.00  0.69           H  
ATOM    206 2HD  LYS A  13      -1.249  14.399 -11.780  1.00  0.69           H  
ATOM    207 1HE  LYS A  13       0.430  15.304 -13.411  1.00  0.69           H  
ATOM    208 2HE  LYS A  13      -0.774  15.088 -14.699  1.00  0.69           H  
ATOM    209 1HZ  LYS A  13      -0.822  17.333 -13.824  1.00  0.69           H  
ATOM    210 2HZ  LYS A  13      -2.266  16.563 -13.506  1.00  0.69           H  
ATOM    211 3HZ  LYS A  13      -1.136  16.791 -12.306  1.00  0.69           H  
ATOM    212  N   MET A  14      -2.532  10.419 -16.612  1.00  0.68           N  
ATOM    213  CA  MET A  14      -2.745  10.077 -18.010  1.00  0.68           C  
ATOM    214  C   MET A  14      -4.184  10.407 -18.390  1.00  0.68           C  
ATOM    215  O   MET A  14      -4.444  10.885 -19.497  1.00  0.68           O  
ATOM    216  CB  MET A  14      -2.439   8.616 -18.272  1.00  0.68           C  
ATOM    217  CG  MET A  14      -2.403   8.244 -19.744  1.00  0.68           C  
ATOM    218  SD  MET A  14      -1.097   9.144 -20.659  1.00  0.68           S  
ATOM    219  CE  MET A  14       0.382   8.280 -20.157  1.00  0.68           C  
ATOM    220  H   MET A  14      -2.311   9.680 -15.944  1.00  0.68           H  
ATOM    221  HA  MET A  14      -2.086  10.685 -18.624  1.00  0.68           H  
ATOM    222 1HB  MET A  14      -1.473   8.363 -17.833  1.00  0.68           H  
ATOM    223 2HB  MET A  14      -3.193   7.994 -17.777  1.00  0.68           H  
ATOM    224 1HG  MET A  14      -2.220   7.178 -19.834  1.00  0.68           H  
ATOM    225 2HG  MET A  14      -3.365   8.464 -20.201  1.00  0.68           H  
ATOM    226 1HE  MET A  14       1.254   8.731 -20.634  1.00  0.68           H  
ATOM    227 2HE  MET A  14       0.478   8.360 -19.084  1.00  0.68           H  
ATOM    228 3HE  MET A  14       0.316   7.229 -20.440  1.00  0.68           H  
ATOM    229  N   LEU A  15      -5.118  10.198 -17.453  1.00  0.66           N  
ATOM    230  CA  LEU A  15      -6.509  10.548 -17.678  1.00  0.66           C  
ATOM    231  C   LEU A  15      -6.607  12.045 -17.924  1.00  0.66           C  
ATOM    232  O   LEU A  15      -7.243  12.466 -18.892  1.00  0.66           O  
ATOM    233  CB  LEU A  15      -7.420  10.153 -16.512  1.00  0.66           C  
ATOM    234  CG  LEU A  15      -8.941  10.354 -16.792  1.00  0.66           C  
ATOM    235  CD1 LEU A  15      -9.745   9.408 -15.906  1.00  0.66           C  
ATOM    236  CD2 LEU A  15      -9.321  11.818 -16.540  1.00  0.66           C  
ATOM    237  H   LEU A  15      -4.859   9.766 -16.565  1.00  0.66           H  
ATOM    238  HA  LEU A  15      -6.858  10.032 -18.567  1.00  0.66           H  
ATOM    239 1HB  LEU A  15      -7.241   9.110 -16.262  1.00  0.66           H  
ATOM    240 2HB  LEU A  15      -7.158  10.759 -15.647  1.00  0.66           H  
ATOM    241  HG  LEU A  15      -9.156  10.107 -17.830  1.00  0.66           H  
ATOM    242 1HD1 LEU A  15     -10.809   9.535 -16.109  1.00  0.66           H  
ATOM    243 2HD1 LEU A  15      -9.457   8.378 -16.118  1.00  0.66           H  
ATOM    244 3HD1 LEU A  15      -9.543   9.635 -14.860  1.00  0.66           H  
ATOM    245 1HD2 LEU A  15     -10.383  11.960 -16.741  1.00  0.66           H  
ATOM    246 2HD2 LEU A  15      -9.109  12.077 -15.502  1.00  0.66           H  
ATOM    247 3HD2 LEU A  15      -8.744  12.464 -17.197  1.00  0.66           H  
ATOM    248  N   GLU A  16      -5.992  12.860 -17.045  1.00  0.66           N  
ATOM    249  CA  GLU A  16      -6.071  14.312 -17.212  1.00  0.66           C  
ATOM    250  C   GLU A  16      -5.482  14.730 -18.558  1.00  0.66           C  
ATOM    251  O   GLU A  16      -6.043  15.585 -19.244  1.00  0.66           O  
ATOM    252  CB  GLU A  16      -5.304  15.055 -16.105  1.00  0.66           C  
ATOM    253  CG  GLU A  16      -5.904  15.002 -14.701  1.00  0.66           C  
ATOM    254  CD  GLU A  16      -5.049  15.767 -13.674  1.00  0.66           C  
ATOM    255  OE1 GLU A  16      -3.994  16.264 -14.045  1.00  0.66           O  
ATOM    256  OE2 GLU A  16      -5.442  15.848 -12.536  1.00  0.66           O  
ATOM    257  H   GLU A  16      -5.490  12.458 -16.249  1.00  0.66           H  
ATOM    258  HA  GLU A  16      -7.120  14.608 -17.182  1.00  0.66           H  
ATOM    259 1HB  GLU A  16      -4.296  14.644 -16.038  1.00  0.66           H  
ATOM    260 2HB  GLU A  16      -5.203  16.104 -16.383  1.00  0.66           H  
ATOM    261 1HG  GLU A  16      -6.905  15.431 -14.724  1.00  0.66           H  
ATOM    262 2HG  GLU A  16      -5.990  13.961 -14.394  1.00  0.66           H  
ATOM    263  N   PHE A  17      -4.380  14.096 -18.960  1.00  0.66           N  
ATOM    264  CA  PHE A  17      -3.748  14.383 -20.239  1.00  0.66           C  
ATOM    265  C   PHE A  17      -4.742  14.090 -21.359  1.00  0.66           C  
ATOM    266  O   PHE A  17      -4.957  14.922 -22.241  1.00  0.66           O  
ATOM    267  CB  PHE A  17      -2.456  13.572 -20.370  1.00  0.66           C  
ATOM    268  CG  PHE A  17      -1.647  13.721 -21.636  1.00  0.66           C  
ATOM    269  CD1 PHE A  17      -0.858  14.841 -21.850  1.00  0.66           C  
ATOM    270  CD2 PHE A  17      -1.632  12.723 -22.582  1.00  0.66           C  
ATOM    271  CE1 PHE A  17      -0.090  14.956 -22.994  1.00  0.66           C  
ATOM    272  CE2 PHE A  17      -0.853  12.838 -23.726  1.00  0.66           C  
ATOM    273  CZ  PHE A  17      -0.088  13.954 -23.929  1.00  0.66           C  
ATOM    274  H   PHE A  17      -3.949  13.411 -18.339  1.00  0.66           H  
ATOM    275  HA  PHE A  17      -3.495  15.444 -20.273  1.00  0.66           H  
ATOM    276 1HB  PHE A  17      -1.820  13.823 -19.534  1.00  0.66           H  
ATOM    277 2HB  PHE A  17      -2.696  12.520 -20.264  1.00  0.66           H  
ATOM    278  HD1 PHE A  17      -0.850  15.637 -21.104  1.00  0.66           H  
ATOM    279  HD2 PHE A  17      -2.241  11.842 -22.411  1.00  0.66           H  
ATOM    280  HE1 PHE A  17       0.519  15.844 -23.151  1.00  0.66           H  
ATOM    281  HE2 PHE A  17      -0.847  12.049 -24.472  1.00  0.66           H  
ATOM    282  HZ  PHE A  17       0.521  14.046 -24.829  1.00  0.66           H  
ATOM    283  N   ALA A  18      -5.364  12.904 -21.319  1.00  0.67           N  
ATOM    284  CA  ALA A  18      -6.346  12.529 -22.333  1.00  0.67           C  
ATOM    285  C   ALA A  18      -7.517  13.506 -22.359  1.00  0.67           C  
ATOM    286  O   ALA A  18      -8.012  13.877 -23.424  1.00  0.67           O  
ATOM    287  CB  ALA A  18      -6.865  11.137 -22.061  1.00  0.67           C  
ATOM    288  H   ALA A  18      -5.147  12.246 -20.571  1.00  0.67           H  
ATOM    289  HA  ALA A  18      -5.857  12.547 -23.303  1.00  0.67           H  
ATOM    290 1HB  ALA A  18      -7.574  10.862 -22.838  1.00  0.67           H  
ATOM    291 2HB  ALA A  18      -6.038  10.446 -22.054  1.00  0.67           H  
ATOM    292 3HB  ALA A  18      -7.357  11.116 -21.092  1.00  0.67           H  
ATOM    293  N   LYS A  19      -7.951  13.952 -21.180  1.00  0.70           N  
ATOM    294  CA  LYS A  19      -9.056  14.891 -21.089  1.00  0.70           C  
ATOM    295  C   LYS A  19      -8.677  16.163 -21.825  1.00  0.70           C  
ATOM    296  O   LYS A  19      -9.434  16.652 -22.664  1.00  0.70           O  
ATOM    297  CB  LYS A  19      -9.393  15.164 -19.619  1.00  0.70           C  
ATOM    298  CG  LYS A  19     -10.569  16.088 -19.336  1.00  0.70           C  
ATOM    299  CD  LYS A  19     -10.789  16.188 -17.813  1.00  0.70           C  
ATOM    300  CE  LYS A  19     -12.038  16.991 -17.447  1.00  0.70           C  
ATOM    301  NZ  LYS A  19     -11.907  18.423 -17.804  1.00  0.70           N  
ATOM    302  H   LYS A  19      -7.520  13.605 -20.324  1.00  0.70           H  
ATOM    303  HA  LYS A  19      -9.928  14.459 -21.579  1.00  0.70           H  
ATOM    304 1HB  LYS A  19      -9.576  14.215 -19.113  1.00  0.70           H  
ATOM    305 2HB  LYS A  19      -8.532  15.612 -19.140  1.00  0.70           H  
ATOM    306 1HG  LYS A  19     -10.356  17.086 -19.737  1.00  0.70           H  
ATOM    307 2HG  LYS A  19     -11.470  15.707 -19.812  1.00  0.70           H  
ATOM    308 1HD  LYS A  19     -10.877  15.182 -17.398  1.00  0.70           H  
ATOM    309 2HD  LYS A  19      -9.920  16.668 -17.362  1.00  0.70           H  
ATOM    310 1HE  LYS A  19     -12.896  16.576 -17.973  1.00  0.70           H  
ATOM    311 2HE  LYS A  19     -12.208  16.911 -16.374  1.00  0.70           H  
ATOM    312 1HZ  LYS A  19     -12.741  18.924 -17.558  1.00  0.70           H  
ATOM    313 2HZ  LYS A  19     -11.124  18.835 -17.330  1.00  0.70           H  
ATOM    314 3HZ  LYS A  19     -11.763  18.516 -18.817  1.00  0.70           H  
ATOM    315  N   GLN A  20      -7.470  16.668 -21.558  1.00  0.73           N  
ATOM    316  CA  GLN A  20      -6.997  17.892 -22.192  1.00  0.73           C  
ATOM    317  C   GLN A  20      -6.888  17.710 -23.700  1.00  0.73           C  
ATOM    318  O   GLN A  20      -7.260  18.599 -24.470  1.00  0.73           O  
ATOM    319  CB  GLN A  20      -5.635  18.274 -21.614  1.00  0.73           C  
ATOM    320  CG  GLN A  20      -5.692  18.730 -20.165  1.00  0.73           C  
ATOM    321  CD  GLN A  20      -4.316  18.886 -19.539  1.00  0.73           C  
ATOM    322  OE1 GLN A  20      -3.305  18.392 -20.056  1.00  0.73           O  
ATOM    323  NE2 GLN A  20      -4.269  19.571 -18.403  1.00  0.73           N  
ATOM    324  H   GLN A  20      -6.879  16.206 -20.865  1.00  0.73           H  
ATOM    325  HA  GLN A  20      -7.713  18.689 -21.988  1.00  0.73           H  
ATOM    326 1HB  GLN A  20      -4.967  17.415 -21.668  1.00  0.73           H  
ATOM    327 2HB  GLN A  20      -5.196  19.070 -22.211  1.00  0.73           H  
ATOM    328 1HG  GLN A  20      -6.191  19.698 -20.130  1.00  0.73           H  
ATOM    329 2HG  GLN A  20      -6.258  18.007 -19.587  1.00  0.73           H  
ATOM    330 1HE2 GLN A  20      -3.396  19.703 -17.933  1.00  0.73           H  
ATOM    331 2HE2 GLN A  20      -5.108  19.948 -18.013  1.00  0.73           H  
ATOM    332  N   LEU A  21      -6.436  16.530 -24.144  1.00  0.79           N  
ATOM    333  CA  LEU A  21      -6.332  16.298 -25.578  1.00  0.79           C  
ATOM    334  C   LEU A  21      -7.713  16.383 -26.207  1.00  0.79           C  
ATOM    335  O   LEU A  21      -7.902  16.975 -27.274  1.00  0.79           O  
ATOM    336  CB  LEU A  21      -5.744  14.905 -25.881  1.00  0.79           C  
ATOM    337  CG  LEU A  21      -4.265  14.673 -25.544  1.00  0.79           C  
ATOM    338  CD1 LEU A  21      -3.920  13.195 -25.768  1.00  0.79           C  
ATOM    339  CD2 LEU A  21      -3.416  15.561 -26.416  1.00  0.79           C  
ATOM    340  H   LEU A  21      -6.127  15.817 -23.481  1.00  0.79           H  
ATOM    341  HA  LEU A  21      -5.698  17.067 -26.016  1.00  0.79           H  
ATOM    342 1HB  LEU A  21      -6.324  14.159 -25.341  1.00  0.79           H  
ATOM    343 2HB  LEU A  21      -5.866  14.715 -26.941  1.00  0.79           H  
ATOM    344  HG  LEU A  21      -4.084  14.910 -24.505  1.00  0.79           H  
ATOM    345 1HD1 LEU A  21      -2.889  13.021 -25.539  1.00  0.79           H  
ATOM    346 2HD1 LEU A  21      -4.538  12.560 -25.143  1.00  0.79           H  
ATOM    347 3HD1 LEU A  21      -4.096  12.956 -26.798  1.00  0.79           H  
ATOM    348 1HD2 LEU A  21      -2.368  15.399 -26.175  1.00  0.79           H  
ATOM    349 2HD2 LEU A  21      -3.590  15.317 -27.466  1.00  0.79           H  
ATOM    350 3HD2 LEU A  21      -3.674  16.603 -26.237  1.00  0.79           H  
ATOM    351  N   LEU A  22      -8.717  15.850 -25.521  1.00  0.86           N  
ATOM    352  CA  LEU A  22     -10.043  15.890 -26.090  1.00  0.86           C  
ATOM    353  C   LEU A  22     -10.643  17.296 -26.052  1.00  0.86           C  
ATOM    354  O   LEU A  22     -11.227  17.743 -27.040  1.00  0.86           O  
ATOM    355  CB  LEU A  22     -10.926  14.889 -25.357  1.00  0.86           C  
ATOM    356  CG  LEU A  22     -10.514  13.431 -25.578  1.00  0.86           C  
ATOM    357  CD1 LEU A  22     -11.366  12.538 -24.695  1.00  0.86           C  
ATOM    358  CD2 LEU A  22     -10.640  13.098 -27.057  1.00  0.86           C  
ATOM    359  H   LEU A  22      -8.543  15.368 -24.635  1.00  0.86           H  
ATOM    360  HA  LEU A  22      -9.971  15.581 -27.132  1.00  0.86           H  
ATOM    361 1HB  LEU A  22     -10.866  15.096 -24.286  1.00  0.86           H  
ATOM    362 2HB  LEU A  22     -11.955  15.012 -25.683  1.00  0.86           H  
ATOM    363  HG  LEU A  22      -9.477  13.294 -25.284  1.00  0.86           H  
ATOM    364 1HD1 LEU A  22     -11.084  11.510 -24.830  1.00  0.86           H  
ATOM    365 2HD1 LEU A  22     -11.219  12.820 -23.652  1.00  0.86           H  
ATOM    366 3HD1 LEU A  22     -12.413  12.659 -24.963  1.00  0.86           H  
ATOM    367 1HD2 LEU A  22     -10.334  12.080 -27.223  1.00  0.86           H  
ATOM    368 2HD2 LEU A  22     -11.674  13.223 -27.375  1.00  0.86           H  
ATOM    369 3HD2 LEU A  22      -9.996  13.761 -27.633  1.00  0.86           H  
ATOM    370  N   GLU A  23     -10.417  18.041 -24.968  1.00  0.93           N  
ATOM    371  CA  GLU A  23     -10.982  19.388 -24.844  1.00  0.93           C  
ATOM    372  C   GLU A  23     -10.492  20.335 -25.932  1.00  0.93           C  
ATOM    373  O   GLU A  23     -11.251  21.181 -26.412  1.00  0.93           O  
ATOM    374  CB  GLU A  23     -10.676  20.003 -23.471  1.00  0.93           C  
ATOM    375  CG  GLU A  23     -11.446  19.384 -22.303  1.00  0.93           C  
ATOM    376  CD  GLU A  23     -11.100  19.988 -20.962  1.00  0.93           C  
ATOM    377  OE1 GLU A  23     -10.216  20.808 -20.887  1.00  0.93           O  
ATOM    378  OE2 GLU A  23     -11.739  19.614 -19.994  1.00  0.93           O  
ATOM    379  H   GLU A  23      -9.894  17.639 -24.191  1.00  0.93           H  
ATOM    380  HA  GLU A  23     -12.063  19.305 -24.939  1.00  0.93           H  
ATOM    381 1HB  GLU A  23      -9.610  19.890 -23.262  1.00  0.93           H  
ATOM    382 2HB  GLU A  23     -10.892  21.070 -23.494  1.00  0.93           H  
ATOM    383 1HG  GLU A  23     -12.511  19.520 -22.482  1.00  0.93           H  
ATOM    384 2HG  GLU A  23     -11.251  18.318 -22.276  1.00  0.93           H  
ATOM    385  N   THR A  24      -9.235  20.184 -26.337  1.00  0.98           N  
ATOM    386  CA  THR A  24      -8.655  21.050 -27.354  1.00  0.98           C  
ATOM    387  C   THR A  24      -8.664  20.433 -28.763  1.00  0.98           C  
ATOM    388  O   THR A  24      -8.164  21.044 -29.706  1.00  0.98           O  
ATOM    389  CB  THR A  24      -7.209  21.421 -26.978  1.00  0.98           C  
ATOM    390  OG1 THR A  24      -6.414  20.251 -26.923  1.00  0.98           O  
ATOM    391  CG2 THR A  24      -7.180  22.090 -25.617  1.00  0.98           C  
ATOM    392  H   THR A  24      -8.648  19.479 -25.881  1.00  0.98           H  
ATOM    393  HA  THR A  24      -9.240  21.967 -27.392  1.00  0.98           H  
ATOM    394  HB  THR A  24      -6.800  22.088 -27.736  1.00  0.98           H  
ATOM    395  HG1 THR A  24      -5.507  20.462 -27.241  1.00  0.98           H  
ATOM    396 1HG2 THR A  24      -6.152  22.344 -25.361  1.00  0.98           H  
ATOM    397 2HG2 THR A  24      -7.785  22.994 -25.644  1.00  0.98           H  
ATOM    398 3HG2 THR A  24      -7.583  21.402 -24.869  1.00  0.98           H  
ATOM    399  N   ASP A  25      -9.222  19.223 -28.905  1.00  1.00           N  
ATOM    400  CA  ASP A  25      -9.211  18.451 -30.155  1.00  1.00           C  
ATOM    401  C   ASP A  25      -7.784  18.225 -30.679  1.00  1.00           C  
ATOM    402  O   ASP A  25      -7.534  18.313 -31.885  1.00  1.00           O  
ATOM    403  CB  ASP A  25     -10.053  19.141 -31.248  1.00  1.00           C  
ATOM    404  CG  ASP A  25     -10.468  18.194 -32.424  1.00  1.00           C  
ATOM    405  OD1 ASP A  25     -10.601  17.011 -32.200  1.00  1.00           O  
ATOM    406  OD2 ASP A  25     -10.660  18.682 -33.519  1.00  1.00           O  
ATOM    407  H   ASP A  25      -9.685  18.795 -28.105  1.00  1.00           H  
ATOM    408  HA  ASP A  25      -9.649  17.474 -29.947  1.00  1.00           H  
ATOM    409 1HB  ASP A  25     -10.954  19.557 -30.797  1.00  1.00           H  
ATOM    410 2HB  ASP A  25      -9.483  19.974 -31.666  1.00  1.00           H  
ATOM    411  N   ASP A  26      -6.861  17.913 -29.767  1.00  0.98           N  
ATOM    412  CA  ASP A  26      -5.480  17.624 -30.114  1.00  0.98           C  
ATOM    413  C   ASP A  26      -5.204  16.144 -30.039  1.00  0.98           C  
ATOM    414  O   ASP A  26      -5.902  15.396 -29.356  1.00  0.98           O  
ATOM    415  CB  ASP A  26      -4.467  18.346 -29.207  1.00  0.98           C  
ATOM    416  CG  ASP A  26      -4.367  19.867 -29.412  1.00  0.98           C  
ATOM    417  OD1 ASP A  26      -4.356  20.299 -30.537  1.00  0.98           O  
ATOM    418  OD2 ASP A  26      -4.248  20.576 -28.428  1.00  0.98           O  
ATOM    419  H   ASP A  26      -7.152  17.829 -28.793  1.00  0.98           H  
ATOM    420  HA  ASP A  26      -5.306  17.947 -31.140  1.00  0.98           H  
ATOM    421 1HB  ASP A  26      -4.751  18.168 -28.169  1.00  0.98           H  
ATOM    422 2HB  ASP A  26      -3.479  17.904 -29.347  1.00  0.98           H  
ATOM    423  N   PHE A  27      -4.170  15.734 -30.737  1.00  0.93           N  
ATOM    424  CA  PHE A  27      -3.706  14.371 -30.663  1.00  0.93           C  
ATOM    425  C   PHE A  27      -2.242  14.331 -30.302  1.00  0.93           C  
ATOM    426  O   PHE A  27      -1.473  15.216 -30.690  1.00  0.93           O  
ATOM    427  CB  PHE A  27      -3.942  13.649 -31.980  1.00  0.93           C  
ATOM    428  CG  PHE A  27      -5.385  13.429 -32.306  1.00  0.93           C  
ATOM    429  CD1 PHE A  27      -6.147  14.414 -32.910  1.00  0.93           C  
ATOM    430  CD2 PHE A  27      -5.974  12.206 -32.028  1.00  0.93           C  
ATOM    431  CE1 PHE A  27      -7.480  14.189 -33.204  1.00  0.93           C  
ATOM    432  CE2 PHE A  27      -7.296  11.969 -32.326  1.00  0.93           C  
ATOM    433  CZ  PHE A  27      -8.056  12.963 -32.911  1.00  0.93           C  
ATOM    434  H   PHE A  27      -3.669  16.397 -31.310  1.00  0.93           H  
ATOM    435  HA  PHE A  27      -4.261  13.859 -29.881  1.00  0.93           H  
ATOM    436 1HB  PHE A  27      -3.475  14.191 -32.798  1.00  0.93           H  
ATOM    437 2HB  PHE A  27      -3.466  12.686 -31.905  1.00  0.93           H  
ATOM    438  HD1 PHE A  27      -5.696  15.379 -33.141  1.00  0.93           H  
ATOM    439  HD2 PHE A  27      -5.373  11.424 -31.560  1.00  0.93           H  
ATOM    440  HE1 PHE A  27      -8.078  14.982 -33.663  1.00  0.93           H  
ATOM    441  HE2 PHE A  27      -7.743  10.998 -32.094  1.00  0.93           H  
ATOM    442  HZ  PHE A  27      -9.107  12.783 -33.140  1.00  0.93           H  
ATOM    443  N   SER A  28      -1.870  13.289 -29.589  1.00  0.87           N  
ATOM    444  CA  SER A  28      -0.484  13.027 -29.236  1.00  0.87           C  
ATOM    445  C   SER A  28      -0.169  11.566 -29.458  1.00  0.87           C  
ATOM    446  O   SER A  28      -1.029  10.706 -29.277  1.00  0.87           O  
ATOM    447  CB  SER A  28      -0.219  13.418 -27.796  1.00  0.87           C  
ATOM    448  OG  SER A  28      -0.355  14.804 -27.626  1.00  0.87           O  
ATOM    449  H   SER A  28      -2.598  12.636 -29.296  1.00  0.87           H  
ATOM    450  HA  SER A  28       0.169  13.616 -29.884  1.00  0.87           H  
ATOM    451 1HB  SER A  28      -0.911  12.894 -27.139  1.00  0.87           H  
ATOM    452 2HB  SER A  28       0.790  13.111 -27.520  1.00  0.87           H  
ATOM    453  HG  SER A  28       0.195  15.206 -28.315  1.00  0.87           H  
ATOM    454  N   THR A  29       1.060  11.262 -29.816  1.00  0.81           N  
ATOM    455  CA  THR A  29       1.385   9.865 -29.972  1.00  0.81           C  
ATOM    456  C   THR A  29       1.654   9.231 -28.635  1.00  0.81           C  
ATOM    457  O   THR A  29       1.849   9.928 -27.635  1.00  0.81           O  
ATOM    458  CB  THR A  29       2.587   9.632 -30.901  1.00  0.81           C  
ATOM    459  OG1 THR A  29       3.765  10.264 -30.339  1.00  0.81           O  
ATOM    460  CG2 THR A  29       2.294  10.194 -32.275  1.00  0.81           C  
ATOM    461  H   THR A  29       1.757  11.996 -29.969  1.00  0.81           H  
ATOM    462  HA  THR A  29       0.528   9.388 -30.414  1.00  0.81           H  
ATOM    463  HB  THR A  29       2.770   8.560 -30.989  1.00  0.81           H  
ATOM    464  HG1 THR A  29       3.686  11.234 -30.471  1.00  0.81           H  
ATOM    465 1HG2 THR A  29       3.146  10.018 -32.930  1.00  0.81           H  
ATOM    466 2HG2 THR A  29       1.413   9.698 -32.683  1.00  0.81           H  
ATOM    467 3HG2 THR A  29       2.109  11.267 -32.195  1.00  0.81           H  
ATOM    468  N   LEU A  30       1.726   7.913 -28.622  1.00  0.75           N  
ATOM    469  CA  LEU A  30       2.039   7.222 -27.383  1.00  0.75           C  
ATOM    470  C   LEU A  30       3.424   7.631 -26.891  1.00  0.75           C  
ATOM    471  O   LEU A  30       3.653   7.738 -25.680  1.00  0.75           O  
ATOM    472  CB  LEU A  30       2.005   5.719 -27.592  1.00  0.75           C  
ATOM    473  CG  LEU A  30       0.649   5.148 -27.916  1.00  0.75           C  
ATOM    474  CD1 LEU A  30       0.809   3.695 -28.220  1.00  0.75           C  
ATOM    475  CD2 LEU A  30      -0.289   5.364 -26.767  1.00  0.75           C  
ATOM    476  H   LEU A  30       1.501   7.410 -29.482  1.00  0.75           H  
ATOM    477  HA  LEU A  30       1.301   7.498 -26.631  1.00  0.75           H  
ATOM    478 1HB  LEU A  30       2.690   5.453 -28.403  1.00  0.75           H  
ATOM    479 2HB  LEU A  30       2.345   5.233 -26.686  1.00  0.75           H  
ATOM    480  HG  LEU A  30       0.255   5.643 -28.802  1.00  0.75           H  
ATOM    481 1HD1 LEU A  30      -0.138   3.297 -28.477  1.00  0.75           H  
ATOM    482 2HD1 LEU A  30       1.501   3.566 -29.051  1.00  0.75           H  
ATOM    483 3HD1 LEU A  30       1.201   3.181 -27.351  1.00  0.75           H  
ATOM    484 1HD2 LEU A  30      -1.262   4.958 -26.991  1.00  0.75           H  
ATOM    485 2HD2 LEU A  30       0.116   4.861 -25.890  1.00  0.75           H  
ATOM    486 3HD2 LEU A  30      -0.379   6.433 -26.577  1.00  0.75           H  
ATOM    487  N   ARG A  31       4.357   7.861 -27.822  1.00  0.72           N  
ATOM    488  CA  ARG A  31       5.692   8.273 -27.417  1.00  0.72           C  
ATOM    489  C   ARG A  31       5.648   9.666 -26.826  1.00  0.72           C  
ATOM    490  O   ARG A  31       6.291   9.937 -25.811  1.00  0.72           O  
ATOM    491  CB  ARG A  31       6.669   8.213 -28.568  1.00  0.72           C  
ATOM    492  CG  ARG A  31       7.025   6.803 -29.010  1.00  0.72           C  
ATOM    493  CD  ARG A  31       8.017   6.815 -30.106  1.00  0.72           C  
ATOM    494  NE  ARG A  31       9.289   7.380 -29.656  1.00  0.72           N  
ATOM    495  CZ  ARG A  31      10.310   7.729 -30.460  1.00  0.72           C  
ATOM    496  NH1 ARG A  31      10.214   7.558 -31.762  1.00  0.72           N  
ATOM    497  NH2 ARG A  31      11.413   8.248 -29.936  1.00  0.72           N  
ATOM    498  H   ARG A  31       4.126   7.759 -28.801  1.00  0.72           H  
ATOM    499  HA  ARG A  31       6.044   7.601 -26.649  1.00  0.72           H  
ATOM    500 1HB  ARG A  31       6.251   8.741 -29.426  1.00  0.72           H  
ATOM    501 2HB  ARG A  31       7.586   8.715 -28.289  1.00  0.72           H  
ATOM    502 1HG  ARG A  31       7.448   6.255 -28.165  1.00  0.72           H  
ATOM    503 2HG  ARG A  31       6.126   6.290 -29.359  1.00  0.72           H  
ATOM    504 1HD  ARG A  31       8.193   5.794 -30.446  1.00  0.72           H  
ATOM    505 2HD  ARG A  31       7.642   7.417 -30.933  1.00  0.72           H  
ATOM    506  HE  ARG A  31       9.407   7.528 -28.660  1.00  0.72           H  
ATOM    507 1HH1 ARG A  31       9.372   7.162 -32.159  1.00  0.72           H  
ATOM    508 2HH1 ARG A  31      10.980   7.820 -32.365  1.00  0.72           H  
ATOM    509 1HH2 ARG A  31      11.486   8.392 -28.920  1.00  0.72           H  
ATOM    510 2HH2 ARG A  31      12.180   8.512 -30.535  1.00  0.72           H  
ATOM    511  N   GLU A  32       4.856  10.555 -27.421  1.00  0.69           N  
ATOM    512  CA  GLU A  32       4.755  11.887 -26.846  1.00  0.69           C  
ATOM    513  C   GLU A  32       4.136  11.810 -25.453  1.00  0.69           C  
ATOM    514  O   GLU A  32       4.575  12.510 -24.543  1.00  0.69           O  
ATOM    515  CB  GLU A  32       3.965  12.810 -27.763  1.00  0.69           C  
ATOM    516  CG  GLU A  32       4.715  13.196 -29.039  1.00  0.69           C  
ATOM    517  CD  GLU A  32       3.865  13.911 -30.045  1.00  0.69           C  
ATOM    518  OE1 GLU A  32       2.772  13.447 -30.307  1.00  0.69           O  
ATOM    519  OE2 GLU A  32       4.291  14.922 -30.550  1.00  0.69           O  
ATOM    520  H   GLU A  32       4.345  10.319 -28.275  1.00  0.69           H  
ATOM    521  HA  GLU A  32       5.759  12.296 -26.745  1.00  0.69           H  
ATOM    522 1HB  GLU A  32       3.044  12.317 -28.054  1.00  0.69           H  
ATOM    523 2HB  GLU A  32       3.697  13.721 -27.228  1.00  0.69           H  
ATOM    524 1HG  GLU A  32       5.543  13.847 -28.763  1.00  0.69           H  
ATOM    525 2HG  GLU A  32       5.137  12.301 -29.485  1.00  0.69           H  
ATOM    526  N   ALA A  33       3.151  10.924 -25.256  1.00  0.68           N  
ATOM    527  CA  ALA A  33       2.537  10.800 -23.940  1.00  0.68           C  
ATOM    528  C   ALA A  33       3.601  10.423 -22.912  1.00  0.68           C  
ATOM    529  O   ALA A  33       3.630  10.975 -21.807  1.00  0.68           O  
ATOM    530  CB  ALA A  33       1.432   9.756 -23.972  1.00  0.68           C  
ATOM    531  H   ALA A  33       2.806  10.373 -26.040  1.00  0.68           H  
ATOM    532  HA  ALA A  33       2.117  11.766 -23.664  1.00  0.68           H  
ATOM    533 1HB  ALA A  33       0.970   9.687 -22.993  1.00  0.68           H  
ATOM    534 2HB  ALA A  33       0.691  10.047 -24.710  1.00  0.68           H  
ATOM    535 3HB  ALA A  33       1.847   8.791 -24.244  1.00  0.68           H  
ATOM    536  N   TYR A  34       4.508   9.513 -23.294  1.00  0.68           N  
ATOM    537  CA  TYR A  34       5.621   9.104 -22.437  1.00  0.68           C  
ATOM    538  C   TYR A  34       6.528  10.274 -22.097  1.00  0.68           C  
ATOM    539  O   TYR A  34       6.829  10.524 -20.924  1.00  0.68           O  
ATOM    540  CB  TYR A  34       6.432   7.970 -23.084  1.00  0.68           C  
ATOM    541  CG  TYR A  34       7.726   7.610 -22.351  1.00  0.68           C  
ATOM    542  CD1 TYR A  34       7.708   6.877 -21.180  1.00  0.68           C  
ATOM    543  CD2 TYR A  34       8.940   8.008 -22.886  1.00  0.68           C  
ATOM    544  CE1 TYR A  34       8.891   6.557 -20.538  1.00  0.68           C  
ATOM    545  CE2 TYR A  34      10.130   7.679 -22.250  1.00  0.68           C  
ATOM    546  CZ  TYR A  34      10.112   6.948 -21.073  1.00  0.68           C  
ATOM    547  OH  TYR A  34      11.324   6.614 -20.441  1.00  0.68           O  
ATOM    548  H   TYR A  34       4.411   9.077 -24.214  1.00  0.68           H  
ATOM    549  HA  TYR A  34       5.204   8.726 -21.503  1.00  0.68           H  
ATOM    550 1HB  TYR A  34       5.812   7.074 -23.135  1.00  0.68           H  
ATOM    551 2HB  TYR A  34       6.688   8.234 -24.099  1.00  0.68           H  
ATOM    552  HD1 TYR A  34       6.766   6.556 -20.758  1.00  0.68           H  
ATOM    553  HD2 TYR A  34       8.953   8.578 -23.813  1.00  0.68           H  
ATOM    554  HE1 TYR A  34       8.857   5.996 -19.621  1.00  0.68           H  
ATOM    555  HE2 TYR A  34      11.079   7.994 -22.680  1.00  0.68           H  
ATOM    556  HH  TYR A  34      11.209   5.856 -19.811  1.00  0.68           H  
ATOM    557  N   TYR A  35       6.961  10.997 -23.126  1.00  0.68           N  
ATOM    558  CA  TYR A  35       7.891  12.096 -22.926  1.00  0.68           C  
ATOM    559  C   TYR A  35       7.276  13.203 -22.073  1.00  0.68           C  
ATOM    560  O   TYR A  35       7.948  13.784 -21.223  1.00  0.68           O  
ATOM    561  CB  TYR A  35       8.376  12.615 -24.272  1.00  0.68           C  
ATOM    562  CG  TYR A  35       9.289  11.611 -24.978  1.00  0.68           C  
ATOM    563  CD1 TYR A  35       8.989  11.175 -26.261  1.00  0.68           C  
ATOM    564  CD2 TYR A  35      10.406  11.109 -24.324  1.00  0.68           C  
ATOM    565  CE1 TYR A  35       9.797  10.249 -26.892  1.00  0.68           C  
ATOM    566  CE2 TYR A  35      11.219  10.179 -24.956  1.00  0.68           C  
ATOM    567  CZ  TYR A  35      10.914   9.748 -26.238  1.00  0.68           C  
ATOM    568  OH  TYR A  35      11.724   8.815 -26.868  1.00  0.68           O  
ATOM    569  H   TYR A  35       6.657  10.747 -24.069  1.00  0.68           H  
ATOM    570  HA  TYR A  35       8.755  11.711 -22.385  1.00  0.68           H  
ATOM    571 1HB  TYR A  35       7.514  12.811 -24.916  1.00  0.68           H  
ATOM    572 2HB  TYR A  35       8.917  13.549 -24.139  1.00  0.68           H  
ATOM    573  HD1 TYR A  35       8.111  11.564 -26.774  1.00  0.68           H  
ATOM    574  HD2 TYR A  35      10.642  11.442 -23.313  1.00  0.68           H  
ATOM    575  HE1 TYR A  35       9.554   9.917 -27.896  1.00  0.68           H  
ATOM    576  HE2 TYR A  35      12.095   9.782 -24.442  1.00  0.68           H  
ATOM    577  HH  TYR A  35      12.474   8.610 -26.298  1.00  0.68           H  
ATOM    578  N   VAL A  36       5.990  13.481 -22.265  1.00  0.69           N  
ATOM    579  CA  VAL A  36       5.320  14.467 -21.430  1.00  0.69           C  
ATOM    580  C   VAL A  36       5.247  13.968 -20.000  1.00  0.69           C  
ATOM    581  O   VAL A  36       5.566  14.698 -19.057  1.00  0.69           O  
ATOM    582  CB  VAL A  36       3.885  14.744 -21.919  1.00  0.69           C  
ATOM    583  CG1 VAL A  36       3.149  15.608 -20.895  1.00  0.69           C  
ATOM    584  CG2 VAL A  36       3.927  15.462 -23.265  1.00  0.69           C  
ATOM    585  H   VAL A  36       5.469  13.003 -22.999  1.00  0.69           H  
ATOM    586  HA  VAL A  36       5.891  15.393 -21.455  1.00  0.69           H  
ATOM    587  HB  VAL A  36       3.349  13.794 -22.021  1.00  0.69           H  
ATOM    588 1HG1 VAL A  36       2.137  15.794 -21.232  1.00  0.69           H  
ATOM    589 2HG1 VAL A  36       3.119  15.084 -19.940  1.00  0.69           H  
ATOM    590 3HG1 VAL A  36       3.671  16.555 -20.775  1.00  0.69           H  
ATOM    591 1HG2 VAL A  36       2.915  15.648 -23.611  1.00  0.69           H  
ATOM    592 2HG2 VAL A  36       4.454  16.408 -23.154  1.00  0.69           H  
ATOM    593 3HG2 VAL A  36       4.445  14.852 -23.992  1.00  0.69           H  
ATOM    594  N   SER A  37       4.859  12.702 -19.842  1.00  0.71           N  
ATOM    595  CA  SER A  37       4.691  12.097 -18.540  1.00  0.71           C  
ATOM    596  C   SER A  37       5.979  12.051 -17.745  1.00  0.71           C  
ATOM    597  O   SER A  37       5.977  12.117 -16.516  1.00  0.71           O  
ATOM    598  CB  SER A  37       4.174  10.709 -18.684  1.00  0.71           C  
ATOM    599  OG  SER A  37       2.911  10.684 -19.282  1.00  0.71           O  
ATOM    600  H   SER A  37       4.623  12.137 -20.658  1.00  0.71           H  
ATOM    601  HA  SER A  37       3.984  12.691 -18.003  1.00  0.71           H  
ATOM    602 1HB  SER A  37       4.872  10.108 -19.261  1.00  0.71           H  
ATOM    603 2HB  SER A  37       4.105  10.302 -17.688  1.00  0.71           H  
ATOM    604  HG  SER A  37       3.056  10.972 -20.209  1.00  0.71           H  
ATOM    605  N   LYS A  38       7.099  11.985 -18.454  1.00  0.73           N  
ATOM    606  CA  LYS A  38       8.428  11.951 -17.869  1.00  0.73           C  
ATOM    607  C   LYS A  38       8.628  13.120 -16.898  1.00  0.73           C  
ATOM    608  O   LYS A  38       9.408  13.015 -15.951  1.00  0.73           O  
ATOM    609  CB  LYS A  38       9.489  11.965 -18.968  1.00  0.73           C  
ATOM    610  CG  LYS A  38      10.919  11.796 -18.496  1.00  0.73           C  
ATOM    611  CD  LYS A  38      11.875  11.717 -19.689  1.00  0.73           C  
ATOM    612  CE  LYS A  38      13.323  11.569 -19.236  1.00  0.73           C  
ATOM    613  NZ  LYS A  38      14.259  11.482 -20.391  1.00  0.73           N  
ATOM    614  H   LYS A  38       7.021  11.898 -19.468  1.00  0.73           H  
ATOM    615  HA  LYS A  38       8.536  11.025 -17.316  1.00  0.73           H  
ATOM    616 1HB  LYS A  38       9.266  11.185 -19.701  1.00  0.73           H  
ATOM    617 2HB  LYS A  38       9.444  12.918 -19.484  1.00  0.73           H  
ATOM    618 1HG  LYS A  38      11.192  12.648 -17.870  1.00  0.73           H  
ATOM    619 2HG  LYS A  38      11.003  10.884 -17.905  1.00  0.73           H  
ATOM    620 1HD  LYS A  38      11.603  10.863 -20.316  1.00  0.73           H  
ATOM    621 2HD  LYS A  38      11.781  12.626 -20.284  1.00  0.73           H  
ATOM    622 1HE  LYS A  38      13.595  12.428 -18.625  1.00  0.73           H  
ATOM    623 2HE  LYS A  38      13.418  10.663 -18.637  1.00  0.73           H  
ATOM    624 1HZ  LYS A  38      15.205  11.384 -20.052  1.00  0.73           H  
ATOM    625 2HZ  LYS A  38      14.019  10.679 -20.958  1.00  0.73           H  
ATOM    626 3HZ  LYS A  38      14.187  12.322 -20.948  1.00  0.73           H  
ATOM    627  N   ASN A  39       7.932  14.237 -17.143  1.00  0.76           N  
ATOM    628  CA  ASN A  39       8.061  15.445 -16.348  1.00  0.76           C  
ATOM    629  C   ASN A  39       7.000  15.587 -15.234  1.00  0.76           C  
ATOM    630  O   ASN A  39       6.898  16.648 -14.613  1.00  0.76           O  
ATOM    631  CB  ASN A  39       8.002  16.637 -17.277  1.00  0.76           C  
ATOM    632  CG  ASN A  39       9.212  16.719 -18.173  1.00  0.76           C  
ATOM    633  OD1 ASN A  39      10.348  16.471 -17.744  1.00  0.76           O  
ATOM    634  ND2 ASN A  39       8.987  17.054 -19.420  1.00  0.76           N  
ATOM    635  H   ASN A  39       7.264  14.255 -17.918  1.00  0.76           H  
ATOM    636  HA  ASN A  39       9.037  15.427 -15.863  1.00  0.76           H  
ATOM    637 1HB  ASN A  39       7.106  16.562 -17.899  1.00  0.76           H  
ATOM    638 2HB  ASN A  39       7.925  17.554 -16.695  1.00  0.76           H  
ATOM    639 1HD2 ASN A  39       9.745  17.119 -20.067  1.00  0.76           H  
ATOM    640 2HD2 ASN A  39       8.052  17.237 -19.726  1.00  0.76           H  
ATOM    641  N   TRP A  40       6.245  14.521 -14.933  1.00  0.78           N  
ATOM    642  CA  TRP A  40       5.204  14.587 -13.893  1.00  0.78           C  
ATOM    643  C   TRP A  40       5.627  14.050 -12.514  1.00  0.78           C  
ATOM    644  O   TRP A  40       4.786  13.596 -11.723  1.00  0.78           O  
ATOM    645  CB  TRP A  40       3.959  13.798 -14.276  1.00  0.78           C  
ATOM    646  CG  TRP A  40       3.176  14.272 -15.439  1.00  0.78           C  
ATOM    647  CD1 TRP A  40       3.110  15.531 -15.957  1.00  0.78           C  
ATOM    648  CD2 TRP A  40       2.283  13.458 -16.236  1.00  0.78           C  
ATOM    649  NE1 TRP A  40       2.251  15.554 -17.032  1.00  0.78           N  
ATOM    650  CE2 TRP A  40       1.738  14.290 -17.218  1.00  0.78           C  
ATOM    651  CE3 TRP A  40       1.917  12.094 -16.202  1.00  0.78           C  
ATOM    652  CZ2 TRP A  40       0.846  13.816 -18.168  1.00  0.78           C  
ATOM    653  CZ3 TRP A  40       1.018  11.621 -17.159  1.00  0.78           C  
ATOM    654  CH2 TRP A  40       0.500  12.463 -18.117  1.00  0.78           C  
ATOM    655  H   TRP A  40       6.355  13.657 -15.463  1.00  0.78           H  
ATOM    656  HA  TRP A  40       4.920  15.632 -13.773  1.00  0.78           H  
ATOM    657 1HB  TRP A  40       4.241  12.757 -14.463  1.00  0.78           H  
ATOM    658 2HB  TRP A  40       3.289  13.807 -13.429  1.00  0.78           H  
ATOM    659  HD1 TRP A  40       3.664  16.390 -15.577  1.00  0.78           H  
ATOM    660  HE1 TRP A  40       2.037  16.365 -17.595  1.00  0.78           H  
ATOM    661  HE3 TRP A  40       2.333  11.421 -15.448  1.00  0.78           H  
ATOM    662  HZ2 TRP A  40       0.426  14.464 -18.936  1.00  0.78           H  
ATOM    663  HZ3 TRP A  40       0.739  10.567 -17.134  1.00  0.78           H  
ATOM    664  HH2 TRP A  40      -0.193  12.061 -18.852  1.00  0.78           H  
ATOM    665  N   GLY A  41       6.914  14.090 -12.210  1.00  0.79           N  
ATOM    666  CA  GLY A  41       7.379  13.657 -10.896  1.00  0.79           C  
ATOM    667  C   GLY A  41       7.053  12.195 -10.603  1.00  0.79           C  
ATOM    668  O   GLY A  41       7.433  11.296 -11.351  1.00  0.79           O  
ATOM    669  H   GLY A  41       7.565  14.455 -12.892  1.00  0.79           H  
ATOM    670 1HA  GLY A  41       8.457  13.809 -10.833  1.00  0.79           H  
ATOM    671 2HA  GLY A  41       6.930  14.290 -10.131  1.00  0.79           H  
ATOM    672  N   GLU A  42       6.343  11.953  -9.509  1.00  0.80           N  
ATOM    673  CA  GLU A  42       5.984  10.597  -9.085  1.00  0.80           C  
ATOM    674  C   GLU A  42       5.081   9.858 -10.078  1.00  0.80           C  
ATOM    675  O   GLU A  42       5.013   8.629 -10.061  1.00  0.80           O  
ATOM    676  CB  GLU A  42       5.306  10.641  -7.715  1.00  0.80           C  
ATOM    677  CG  GLU A  42       6.235  11.049  -6.572  1.00  0.80           C  
ATOM    678  CD  GLU A  42       5.546  11.105  -5.224  1.00  0.80           C  
ATOM    679  OE1 GLU A  42       4.352  10.926  -5.174  1.00  0.80           O  
ATOM    680  OE2 GLU A  42       6.222  11.327  -4.246  1.00  0.80           O  
ATOM    681  H   GLU A  42       6.042  12.736  -8.946  1.00  0.80           H  
ATOM    682  HA  GLU A  42       6.905  10.023  -8.988  1.00  0.80           H  
ATOM    683 1HB  GLU A  42       4.475  11.346  -7.744  1.00  0.80           H  
ATOM    684 2HB  GLU A  42       4.895   9.659  -7.481  1.00  0.80           H  
ATOM    685 1HG  GLU A  42       7.055  10.334  -6.517  1.00  0.80           H  
ATOM    686 2HG  GLU A  42       6.659  12.027  -6.798  1.00  0.80           H  
ATOM    687  N   ALA A  43       4.350  10.606 -10.905  1.00  0.79           N  
ATOM    688  CA  ALA A  43       3.431  10.024 -11.878  1.00  0.79           C  
ATOM    689  C   ALA A  43       4.127   9.674 -13.197  1.00  0.79           C  
ATOM    690  O   ALA A  43       3.467   9.295 -14.165  1.00  0.79           O  
ATOM    691  CB  ALA A  43       2.291  10.964 -12.136  1.00  0.79           C  
ATOM    692  H   ALA A  43       4.465  11.621 -10.900  1.00  0.79           H  
ATOM    693  HA  ALA A  43       3.035   9.101 -11.456  1.00  0.79           H  
ATOM    694 1HB  ALA A  43       1.592  10.516 -12.836  1.00  0.79           H  
ATOM    695 2HB  ALA A  43       1.777  11.186 -11.208  1.00  0.79           H  
ATOM    696 3HB  ALA A  43       2.680  11.869 -12.549  1.00  0.79           H  
ATOM    697  N   ARG A  44       5.437   9.888 -13.275  1.00  0.79           N  
ATOM    698  CA  ARG A  44       6.192   9.604 -14.486  1.00  0.79           C  
ATOM    699  C   ARG A  44       6.267   8.116 -14.779  1.00  0.79           C  
ATOM    700  O   ARG A  44       6.004   7.274 -13.913  1.00  0.79           O  
ATOM    701  CB  ARG A  44       7.618  10.103 -14.393  1.00  0.79           C  
ATOM    702  CG  ARG A  44       8.508   9.326 -13.434  1.00  0.79           C  
ATOM    703  CD  ARG A  44       9.821   9.988 -13.258  1.00  0.79           C  
ATOM    704  NE  ARG A  44      10.718   9.210 -12.410  1.00  0.79           N  
ATOM    705  CZ  ARG A  44      10.679   9.202 -11.064  1.00  0.79           C  
ATOM    706  NH1 ARG A  44       9.777   9.917 -10.439  1.00  0.79           N  
ATOM    707  NH2 ARG A  44      11.546   8.471 -10.379  1.00  0.79           N  
ATOM    708  H   ARG A  44       5.954  10.247 -12.470  1.00  0.79           H  
ATOM    709  HA  ARG A  44       5.693  10.086 -15.320  1.00  0.79           H  
ATOM    710 1HB  ARG A  44       8.080  10.046 -15.360  1.00  0.79           H  
ATOM    711 2HB  ARG A  44       7.620  11.153 -14.088  1.00  0.79           H  
ATOM    712 1HG  ARG A  44       8.022   9.218 -12.469  1.00  0.79           H  
ATOM    713 2HG  ARG A  44       8.692   8.336 -13.855  1.00  0.79           H  
ATOM    714 1HD  ARG A  44      10.292  10.118 -14.233  1.00  0.79           H  
ATOM    715 2HD  ARG A  44       9.671  10.964 -12.795  1.00  0.79           H  
ATOM    716  HE  ARG A  44      11.420   8.642 -12.865  1.00  0.79           H  
ATOM    717 1HH1 ARG A  44       9.095  10.466 -10.989  1.00  0.79           H  
ATOM    718 2HH1 ARG A  44       9.735   9.915  -9.433  1.00  0.79           H  
ATOM    719 1HH2 ARG A  44      12.237   7.916 -10.869  1.00  0.79           H  
ATOM    720 2HH2 ARG A  44      11.514   8.465  -9.371  1.00  0.79           H  
ATOM    721  N   PHE A  45       6.651   7.799 -16.007  1.00  0.79           N  
ATOM    722  CA  PHE A  45       6.860   6.428 -16.432  1.00  0.79           C  
ATOM    723  C   PHE A  45       8.333   6.176 -16.645  1.00  0.79           C  
ATOM    724  O   PHE A  45       9.073   7.089 -17.009  1.00  0.79           O  
ATOM    725  CB  PHE A  45       6.122   6.170 -17.717  1.00  0.79           C  
ATOM    726  CG  PHE A  45       4.697   6.278 -17.549  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       4.120   7.467 -17.662  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       3.946   5.221 -17.274  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       2.770   7.628 -17.519  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       2.625   5.330 -17.132  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       2.012   6.546 -17.261  1.00  0.79           C  
ATOM    732  H   PHE A  45       6.818   8.540 -16.671  1.00  0.79           H  
ATOM    733  HA  PHE A  45       6.500   5.751 -15.659  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       6.430   6.897 -18.461  1.00  0.79           H  
ATOM    735 2HB  PHE A  45       6.357   5.178 -18.105  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       4.766   8.285 -17.872  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       4.410   4.275 -17.169  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       2.315   8.614 -17.617  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       2.077   4.447 -16.926  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       0.935   6.645 -17.149  1.00  0.79           H  
ATOM    741  N   ASP A  46       8.750   4.932 -16.448  1.00  0.79           N  
ATOM    742  CA  ASP A  46      10.139   4.556 -16.664  1.00  0.79           C  
ATOM    743  C   ASP A  46      10.383   4.169 -18.124  1.00  0.79           C  
ATOM    744  O   ASP A  46      11.431   4.472 -18.698  1.00  0.79           O  
ATOM    745  CB  ASP A  46      10.473   3.382 -15.751  1.00  0.79           C  
ATOM    746  CG  ASP A  46      10.344   3.750 -14.260  1.00  0.79           C  
ATOM    747  OD1 ASP A  46      11.087   4.567 -13.787  1.00  0.79           O  
ATOM    748  OD2 ASP A  46       9.448   3.226 -13.615  1.00  0.79           O  
ATOM    749  H   ASP A  46       8.091   4.237 -16.131  1.00  0.79           H  
ATOM    750  HA  ASP A  46      10.777   5.405 -16.417  1.00  0.79           H  
ATOM    751 1HB  ASP A  46       9.811   2.544 -15.972  1.00  0.79           H  
ATOM    752 2HB  ASP A  46      11.494   3.051 -15.945  1.00  0.79           H  
ATOM    753  N   ASP A  47       9.369   3.575 -18.746  1.00  0.80           N  
ATOM    754  CA  ASP A  47       9.465   3.088 -20.120  1.00  0.80           C  
ATOM    755  C   ASP A  47       8.152   3.252 -20.854  1.00  0.80           C  
ATOM    756  O   ASP A  47       7.079   3.336 -20.249  1.00  0.80           O  
ATOM    757  CB  ASP A  47       9.845   1.594 -20.140  1.00  0.80           C  
ATOM    758  CG  ASP A  47      10.369   1.049 -21.514  1.00  0.80           C  
ATOM    759  OD1 ASP A  47      10.422   1.802 -22.469  1.00  0.80           O  
ATOM    760  OD2 ASP A  47      10.635  -0.136 -21.588  1.00  0.80           O  
ATOM    761  H   ASP A  47       8.523   3.412 -18.226  1.00  0.80           H  
ATOM    762  HA  ASP A  47      10.228   3.663 -20.646  1.00  0.80           H  
ATOM    763 1HB  ASP A  47      10.619   1.417 -19.393  1.00  0.80           H  
ATOM    764 2HB  ASP A  47       8.978   1.002 -19.846  1.00  0.80           H  
ATOM    765  N   GLN A  48       8.242   3.166 -22.171  1.00  0.81           N  
ATOM    766  CA  GLN A  48       7.099   3.286 -23.058  1.00  0.81           C  
ATOM    767  C   GLN A  48       6.094   2.200 -22.770  1.00  0.81           C  
ATOM    768  O   GLN A  48       4.890   2.416 -22.858  1.00  0.81           O  
ATOM    769  CB  GLN A  48       7.541   3.194 -24.514  1.00  0.81           C  
ATOM    770  CG  GLN A  48       6.443   3.455 -25.502  1.00  0.81           C  
ATOM    771  CD  GLN A  48       5.980   4.846 -25.388  1.00  0.81           C  
ATOM    772  OE1 GLN A  48       6.833   5.734 -25.426  1.00  0.81           O  
ATOM    773  NE2 GLN A  48       4.668   5.060 -25.244  1.00  0.81           N  
ATOM    774  H   GLN A  48       9.172   3.016 -22.563  1.00  0.81           H  
ATOM    775  HA  GLN A  48       6.623   4.252 -22.888  1.00  0.81           H  
ATOM    776 1HB  GLN A  48       8.339   3.914 -24.694  1.00  0.81           H  
ATOM    777 2HB  GLN A  48       7.949   2.199 -24.707  1.00  0.81           H  
ATOM    778 1HG  GLN A  48       6.803   3.284 -26.518  1.00  0.81           H  
ATOM    779 2HG  GLN A  48       5.610   2.803 -25.281  1.00  0.81           H  
ATOM    780 1HE2 GLN A  48       4.297   6.010 -25.140  1.00  0.81           H  
ATOM    781 2HE2 GLN A  48       4.012   4.274 -25.238  1.00  0.81           H  
ATOM    782  N   GLN A  49       6.583   1.031 -22.385  1.00  0.82           N  
ATOM    783  CA  GLN A  49       5.702  -0.087 -22.119  1.00  0.82           C  
ATOM    784  C   GLN A  49       4.777   0.245 -20.954  1.00  0.82           C  
ATOM    785  O   GLN A  49       3.625  -0.188 -20.924  1.00  0.82           O  
ATOM    786  CB  GLN A  49       6.526  -1.325 -21.770  1.00  0.82           C  
ATOM    787  CG  GLN A  49       7.347  -1.870 -22.924  1.00  0.82           C  
ATOM    788  CD  GLN A  49       8.189  -3.080 -22.531  1.00  0.82           C  
ATOM    789  OE1 GLN A  49       7.702  -4.219 -22.563  1.00  0.82           O  
ATOM    790  NE2 GLN A  49       9.444  -2.846 -22.142  1.00  0.82           N  
ATOM    791  H   GLN A  49       7.588   0.916 -22.307  1.00  0.82           H  
ATOM    792  HA  GLN A  49       5.096  -0.281 -23.003  1.00  0.82           H  
ATOM    793 1HB  GLN A  49       7.215  -1.083 -20.958  1.00  0.82           H  
ATOM    794 2HB  GLN A  49       5.865  -2.115 -21.416  1.00  0.82           H  
ATOM    795 1HG  GLN A  49       6.677  -2.161 -23.732  1.00  0.82           H  
ATOM    796 2HG  GLN A  49       8.028  -1.083 -23.262  1.00  0.82           H  
ATOM    797 1HE2 GLN A  49      10.033  -3.603 -21.868  1.00  0.82           H  
ATOM    798 2HE2 GLN A  49       9.818  -1.877 -22.095  1.00  0.82           H  
ATOM    799  N   ALA A  50       5.292   0.986 -19.968  1.00  0.81           N  
ATOM    800  CA  ALA A  50       4.494   1.333 -18.808  1.00  0.81           C  
ATOM    801  C   ALA A  50       3.430   2.340 -19.223  1.00  0.81           C  
ATOM    802  O   ALA A  50       2.272   2.252 -18.802  1.00  0.81           O  
ATOM    803  CB  ALA A  50       5.384   1.862 -17.701  1.00  0.81           C  
ATOM    804  H   ALA A  50       6.222   1.382 -20.055  1.00  0.81           H  
ATOM    805  HA  ALA A  50       3.991   0.435 -18.454  1.00  0.81           H  
ATOM    806 1HB  ALA A  50       4.778   2.097 -16.829  1.00  0.81           H  
ATOM    807 2HB  ALA A  50       6.119   1.105 -17.437  1.00  0.81           H  
ATOM    808 3HB  ALA A  50       5.895   2.753 -18.049  1.00  0.81           H  
ATOM    809  N   SER A  51       3.815   3.279 -20.099  1.00  0.81           N  
ATOM    810  CA  SER A  51       2.854   4.273 -20.577  1.00  0.81           C  
ATOM    811  C   SER A  51       1.759   3.592 -21.349  1.00  0.81           C  
ATOM    812  O   SER A  51       0.580   3.914 -21.196  1.00  0.81           O  
ATOM    813  CB  SER A  51       3.509   5.309 -21.461  1.00  0.81           C  
ATOM    814  OG  SER A  51       4.399   6.082 -20.732  1.00  0.81           O  
ATOM    815  H   SER A  51       4.790   3.305 -20.405  1.00  0.81           H  
ATOM    816  HA  SER A  51       2.399   4.772 -19.732  1.00  0.81           H  
ATOM    817 1HB  SER A  51       4.032   4.819 -22.279  1.00  0.81           H  
ATOM    818 2HB  SER A  51       2.742   5.948 -21.898  1.00  0.81           H  
ATOM    819  HG  SER A  51       3.907   6.399 -19.965  1.00  0.81           H  
ATOM    820  N   ASN A  52       2.143   2.615 -22.160  1.00  0.80           N  
ATOM    821  CA  ASN A  52       1.176   1.920 -22.971  1.00  0.80           C  
ATOM    822  C   ASN A  52       0.224   1.152 -22.071  1.00  0.80           C  
ATOM    823  O   ASN A  52      -0.988   1.204 -22.271  1.00  0.80           O  
ATOM    824  CB  ASN A  52       1.874   0.995 -23.933  1.00  0.80           C  
ATOM    825  CG  ASN A  52       2.655   1.761 -24.961  1.00  0.80           C  
ATOM    826  OD1 ASN A  52       2.475   2.980 -25.142  1.00  0.80           O  
ATOM    827  ND2 ASN A  52       3.513   1.063 -25.650  1.00  0.80           N  
ATOM    828  H   ASN A  52       3.133   2.386 -22.244  1.00  0.80           H  
ATOM    829  HA  ASN A  52       0.593   2.652 -23.532  1.00  0.80           H  
ATOM    830 1HB  ASN A  52       2.557   0.348 -23.380  1.00  0.80           H  
ATOM    831 2HB  ASN A  52       1.142   0.358 -24.431  1.00  0.80           H  
ATOM    832 1HD2 ASN A  52       4.066   1.503 -26.359  1.00  0.80           H  
ATOM    833 2HD2 ASN A  52       3.617   0.087 -25.470  1.00  0.80           H  
ATOM    834  N   ASN A  53       0.754   0.498 -21.026  1.00  0.80           N  
ATOM    835  CA  ASN A  53      -0.103  -0.263 -20.126  1.00  0.80           C  
ATOM    836  C   ASN A  53      -1.113   0.654 -19.446  1.00  0.80           C  
ATOM    837  O   ASN A  53      -2.300   0.338 -19.378  1.00  0.80           O  
ATOM    838  CB  ASN A  53       0.735  -0.985 -19.084  1.00  0.80           C  
ATOM    839  CG  ASN A  53       1.499  -2.169 -19.642  1.00  0.80           C  
ATOM    840  OD1 ASN A  53       1.178  -2.703 -20.711  1.00  0.80           O  
ATOM    841  ND2 ASN A  53       2.512  -2.595 -18.926  1.00  0.80           N  
ATOM    842  H   ASN A  53       1.766   0.478 -20.888  1.00  0.80           H  
ATOM    843  HA  ASN A  53      -0.661  -0.995 -20.712  1.00  0.80           H  
ATOM    844 1HB  ASN A  53       1.451  -0.284 -18.657  1.00  0.80           H  
ATOM    845 2HB  ASN A  53       0.091  -1.326 -18.275  1.00  0.80           H  
ATOM    846 1HD2 ASN A  53       3.056  -3.370 -19.243  1.00  0.80           H  
ATOM    847 2HD2 ASN A  53       2.742  -2.138 -18.069  1.00  0.80           H  
ATOM    848  N   VAL A  54      -0.668   1.829 -19.009  1.00  0.81           N  
ATOM    849  CA  VAL A  54      -1.589   2.764 -18.383  1.00  0.81           C  
ATOM    850  C   VAL A  54      -2.635   3.281 -19.354  1.00  0.81           C  
ATOM    851  O   VAL A  54      -3.811   3.383 -18.994  1.00  0.81           O  
ATOM    852  CB  VAL A  54      -0.853   3.896 -17.677  1.00  0.81           C  
ATOM    853  CG1 VAL A  54      -1.826   4.959 -17.255  1.00  0.81           C  
ATOM    854  CG2 VAL A  54      -0.213   3.307 -16.409  1.00  0.81           C  
ATOM    855  H   VAL A  54       0.326   2.058 -19.084  1.00  0.81           H  
ATOM    856  HA  VAL A  54      -2.115   2.219 -17.599  1.00  0.81           H  
ATOM    857  HB  VAL A  54      -0.104   4.337 -18.340  1.00  0.81           H  
ATOM    858 1HG1 VAL A  54      -1.291   5.749 -16.728  1.00  0.81           H  
ATOM    859 2HG1 VAL A  54      -2.316   5.375 -18.131  1.00  0.81           H  
ATOM    860 3HG1 VAL A  54      -2.571   4.512 -16.596  1.00  0.81           H  
ATOM    861 1HG2 VAL A  54       0.292   4.075 -15.845  1.00  0.81           H  
ATOM    862 2HG2 VAL A  54      -0.995   2.876 -15.782  1.00  0.81           H  
ATOM    863 3HG2 VAL A  54       0.499   2.527 -16.692  1.00  0.81           H  
ATOM    864  N   ILE A  55      -2.236   3.598 -20.579  1.00  0.82           N  
ATOM    865  CA  ILE A  55      -3.208   4.047 -21.556  1.00  0.82           C  
ATOM    866  C   ILE A  55      -4.222   2.929 -21.805  1.00  0.82           C  
ATOM    867  O   ILE A  55      -5.419   3.200 -21.837  1.00  0.82           O  
ATOM    868  CB  ILE A  55      -2.524   4.544 -22.844  1.00  0.82           C  
ATOM    869  CG1 ILE A  55      -1.776   5.845 -22.487  1.00  0.82           C  
ATOM    870  CG2 ILE A  55      -3.558   4.796 -23.960  1.00  0.82           C  
ATOM    871  CD1 ILE A  55      -0.824   6.326 -23.508  1.00  0.82           C  
ATOM    872  H   ILE A  55      -1.251   3.526 -20.836  1.00  0.82           H  
ATOM    873  HA  ILE A  55      -3.743   4.897 -21.139  1.00  0.82           H  
ATOM    874  HB  ILE A  55      -1.788   3.807 -23.174  1.00  0.82           H  
ATOM    875 1HG1 ILE A  55      -2.513   6.625 -22.321  1.00  0.82           H  
ATOM    876 2HG1 ILE A  55      -1.229   5.682 -21.563  1.00  0.82           H  
ATOM    877 1HG2 ILE A  55      -3.050   5.160 -24.852  1.00  0.82           H  
ATOM    878 2HG2 ILE A  55      -4.072   3.864 -24.190  1.00  0.82           H  
ATOM    879 3HG2 ILE A  55      -4.284   5.538 -23.628  1.00  0.82           H  
ATOM    880 1HD1 ILE A  55      -0.356   7.243 -23.166  1.00  0.82           H  
ATOM    881 2HD1 ILE A  55      -0.059   5.567 -23.669  1.00  0.82           H  
ATOM    882 3HD1 ILE A  55      -1.363   6.515 -24.422  1.00  0.82           H  
ATOM    883  N   GLU A  56      -3.771   1.677 -21.938  1.00  0.85           N  
ATOM    884  CA  GLU A  56      -4.713   0.577 -22.130  1.00  0.85           C  
ATOM    885  C   GLU A  56      -5.657   0.422 -20.926  1.00  0.85           C  
ATOM    886  O   GLU A  56      -6.854   0.183 -21.116  1.00  0.85           O  
ATOM    887  CB  GLU A  56      -3.960  -0.723 -22.445  1.00  0.85           C  
ATOM    888  CG  GLU A  56      -3.339  -0.671 -23.829  1.00  0.85           C  
ATOM    889  CD  GLU A  56      -2.503  -1.854 -24.270  1.00  0.85           C  
ATOM    890  OE1 GLU A  56      -2.304  -2.776 -23.519  1.00  0.85           O  
ATOM    891  OE2 GLU A  56      -2.056  -1.801 -25.415  1.00  0.85           O  
ATOM    892  H   GLU A  56      -2.770   1.490 -21.915  1.00  0.85           H  
ATOM    893  HA  GLU A  56      -5.324   0.815 -23.002  1.00  0.85           H  
ATOM    894 1HB  GLU A  56      -3.165  -0.875 -21.712  1.00  0.85           H  
ATOM    895 2HB  GLU A  56      -4.638  -1.571 -22.390  1.00  0.85           H  
ATOM    896 1HG  GLU A  56      -4.162  -0.561 -24.535  1.00  0.85           H  
ATOM    897 2HG  GLU A  56      -2.732   0.229 -23.884  1.00  0.85           H  
ATOM    898  N   ASP A  57      -5.149   0.603 -19.695  1.00  0.88           N  
ATOM    899  CA  ASP A  57      -6.022   0.544 -18.520  1.00  0.88           C  
ATOM    900  C   ASP A  57      -7.052   1.676 -18.561  1.00  0.88           C  
ATOM    901  O   ASP A  57      -8.216   1.476 -18.206  1.00  0.88           O  
ATOM    902  CB  ASP A  57      -5.229   0.614 -17.208  1.00  0.88           C  
ATOM    903  CG  ASP A  57      -4.454  -0.685 -16.855  1.00  0.88           C  
ATOM    904  OD1 ASP A  57      -4.701  -1.704 -17.464  1.00  0.88           O  
ATOM    905  OD2 ASP A  57      -3.652  -0.640 -15.944  1.00  0.88           O  
ATOM    906  H   ASP A  57      -4.148   0.761 -19.579  1.00  0.88           H  
ATOM    907  HA  ASP A  57      -6.556  -0.404 -18.539  1.00  0.88           H  
ATOM    908 1HB  ASP A  57      -4.511   1.434 -17.276  1.00  0.88           H  
ATOM    909 2HB  ASP A  57      -5.907   0.850 -16.390  1.00  0.88           H  
ATOM    910  N   LEU A  58      -6.633   2.852 -19.035  1.00  0.92           N  
ATOM    911  CA  LEU A  58      -7.522   4.001 -19.176  1.00  0.92           C  
ATOM    912  C   LEU A  58      -8.615   3.652 -20.183  1.00  0.92           C  
ATOM    913  O   LEU A  58      -9.803   3.863 -19.919  1.00  0.92           O  
ATOM    914  CB  LEU A  58      -6.715   5.237 -19.618  1.00  0.92           C  
ATOM    915  CG  LEU A  58      -7.458   6.556 -19.838  1.00  0.92           C  
ATOM    916  CD1 LEU A  58      -8.121   6.993 -18.553  1.00  0.92           C  
ATOM    917  CD2 LEU A  58      -6.444   7.616 -20.313  1.00  0.92           C  
ATOM    918  H   LEU A  58      -5.650   2.963 -19.285  1.00  0.92           H  
ATOM    919  HA  LEU A  58      -7.984   4.208 -18.213  1.00  0.92           H  
ATOM    920 1HB  LEU A  58      -5.929   5.414 -18.881  1.00  0.92           H  
ATOM    921 2HB  LEU A  58      -6.239   5.012 -20.551  1.00  0.92           H  
ATOM    922  HG  LEU A  58      -8.227   6.419 -20.593  1.00  0.92           H  
ATOM    923 1HD1 LEU A  58      -8.640   7.929 -18.721  1.00  0.92           H  
ATOM    924 2HD1 LEU A  58      -8.835   6.233 -18.230  1.00  0.92           H  
ATOM    925 3HD1 LEU A  58      -7.362   7.131 -17.784  1.00  0.92           H  
ATOM    926 1HD2 LEU A  58      -6.956   8.558 -20.484  1.00  0.92           H  
ATOM    927 2HD2 LEU A  58      -5.677   7.751 -19.548  1.00  0.92           H  
ATOM    928 3HD2 LEU A  58      -5.975   7.283 -21.237  1.00  0.92           H  
ATOM    929  N   GLU A  59      -8.222   3.065 -21.320  1.00  0.95           N  
ATOM    930  CA  GLU A  59      -9.193   2.688 -22.338  1.00  0.95           C  
ATOM    931  C   GLU A  59     -10.193   1.690 -21.755  1.00  0.95           C  
ATOM    932  O   GLU A  59     -11.401   1.808 -21.997  1.00  0.95           O  
ATOM    933  CB  GLU A  59      -8.478   2.053 -23.551  1.00  0.95           C  
ATOM    934  CG  GLU A  59      -7.652   3.015 -24.391  1.00  0.95           C  
ATOM    935  CD  GLU A  59      -6.833   2.336 -25.479  1.00  0.95           C  
ATOM    936  OE1 GLU A  59      -7.420   1.838 -26.429  1.00  0.95           O  
ATOM    937  OE2 GLU A  59      -5.618   2.356 -25.382  1.00  0.95           O  
ATOM    938  H   GLU A  59      -7.227   2.916 -21.483  1.00  0.95           H  
ATOM    939  HA  GLU A  59      -9.729   3.577 -22.659  1.00  0.95           H  
ATOM    940 1HB  GLU A  59      -7.810   1.273 -23.204  1.00  0.95           H  
ATOM    941 2HB  GLU A  59      -9.207   1.579 -24.196  1.00  0.95           H  
ATOM    942 1HG  GLU A  59      -8.344   3.708 -24.869  1.00  0.95           H  
ATOM    943 2HG  GLU A  59      -6.998   3.588 -23.745  1.00  0.95           H  
ATOM    944  N   ALA A  60      -9.700   0.731 -20.949  1.00  0.97           N  
ATOM    945  CA  ALA A  60     -10.561  -0.271 -20.328  1.00  0.97           C  
ATOM    946  C   ALA A  60     -11.538   0.349 -19.347  1.00  0.97           C  
ATOM    947  O   ALA A  60     -12.725   0.021 -19.348  1.00  0.97           O  
ATOM    948  CB  ALA A  60      -9.720  -1.300 -19.588  1.00  0.97           C  
ATOM    949  H   ALA A  60      -8.692   0.681 -20.798  1.00  0.97           H  
ATOM    950  HA  ALA A  60     -11.133  -0.756 -21.114  1.00  0.97           H  
ATOM    951 1HB  ALA A  60     -10.370  -2.054 -19.153  1.00  0.97           H  
ATOM    952 2HB  ALA A  60      -9.021  -1.769 -20.261  1.00  0.97           H  
ATOM    953 3HB  ALA A  60      -9.163  -0.806 -18.799  1.00  0.97           H  
ATOM    954  N   ALA A  61     -11.040   1.283 -18.535  1.00  0.97           N  
ATOM    955  CA  ALA A  61     -11.837   1.968 -17.527  1.00  0.97           C  
ATOM    956  C   ALA A  61     -12.975   2.748 -18.152  1.00  0.97           C  
ATOM    957  O   ALA A  61     -14.069   2.843 -17.590  1.00  0.97           O  
ATOM    958  CB  ALA A  61     -10.956   2.917 -16.734  1.00  0.97           C  
ATOM    959  H   ALA A  61     -10.047   1.503 -18.591  1.00  0.97           H  
ATOM    960  HA  ALA A  61     -12.259   1.218 -16.861  1.00  0.97           H  
ATOM    961 1HB  ALA A  61     -11.548   3.410 -15.968  1.00  0.97           H  
ATOM    962 2HB  ALA A  61     -10.147   2.354 -16.270  1.00  0.97           H  
ATOM    963 3HB  ALA A  61     -10.536   3.664 -17.407  1.00  0.97           H  
ATOM    964  N   LEU A  62     -12.701   3.309 -19.318  1.00  0.96           N  
ATOM    965  CA  LEU A  62     -13.650   4.127 -20.035  1.00  0.96           C  
ATOM    966  C   LEU A  62     -14.482   3.344 -21.073  1.00  0.96           C  
ATOM    967  O   LEU A  62     -15.572   3.783 -21.446  1.00  0.96           O  
ATOM    968  CB  LEU A  62     -12.864   5.266 -20.669  1.00  0.96           C  
ATOM    969  CG  LEU A  62     -12.116   6.168 -19.672  1.00  0.96           C  
ATOM    970  CD1 LEU A  62     -11.321   7.172 -20.442  1.00  0.96           C  
ATOM    971  CD2 LEU A  62     -13.095   6.830 -18.733  1.00  0.96           C  
ATOM    972  H   LEU A  62     -11.759   3.206 -19.700  1.00  0.96           H  
ATOM    973  HA  LEU A  62     -14.339   4.553 -19.309  1.00  0.96           H  
ATOM    974 1HB  LEU A  62     -12.100   4.822 -21.281  1.00  0.96           H  
ATOM    975 2HB  LEU A  62     -13.518   5.873 -21.286  1.00  0.96           H  
ATOM    976  HG  LEU A  62     -11.421   5.569 -19.088  1.00  0.96           H  
ATOM    977 1HD1 LEU A  62     -10.774   7.810 -19.756  1.00  0.96           H  
ATOM    978 2HD1 LEU A  62     -10.622   6.643 -21.088  1.00  0.96           H  
ATOM    979 3HD1 LEU A  62     -11.994   7.779 -21.042  1.00  0.96           H  
ATOM    980 1HD2 LEU A  62     -12.551   7.462 -18.030  1.00  0.96           H  
ATOM    981 2HD2 LEU A  62     -13.795   7.440 -19.304  1.00  0.96           H  
ATOM    982 3HD2 LEU A  62     -13.645   6.063 -18.183  1.00  0.96           H  
ATOM    983  N   GLY A  63     -13.983   2.187 -21.540  1.00  0.92           N  
ATOM    984  CA  GLY A  63     -14.676   1.385 -22.556  1.00  0.92           C  
ATOM    985  C   GLY A  63     -14.556   1.998 -23.952  1.00  0.92           C  
ATOM    986  O   GLY A  63     -15.468   1.882 -24.786  1.00  0.92           O  
ATOM    987  H   GLY A  63     -13.077   1.863 -21.215  1.00  0.92           H  
ATOM    988 1HA  GLY A  63     -14.248   0.382 -22.562  1.00  0.92           H  
ATOM    989 2HA  GLY A  63     -15.725   1.285 -22.284  1.00  0.92           H  
ATOM    990  N   VAL A  64     -13.431   2.657 -24.194  1.00  0.88           N  
ATOM    991  CA  VAL A  64     -13.192   3.385 -25.436  1.00  0.88           C  
ATOM    992  C   VAL A  64     -11.944   2.919 -26.145  1.00  0.88           C  
ATOM    993  O   VAL A  64     -11.180   2.127 -25.611  1.00  0.88           O  
ATOM    994  CB  VAL A  64     -12.999   4.875 -25.130  1.00  0.88           C  
ATOM    995  CG1 VAL A  64     -14.219   5.448 -24.442  1.00  0.88           C  
ATOM    996  CG2 VAL A  64     -11.779   5.012 -24.291  1.00  0.88           C  
ATOM    997  H   VAL A  64     -12.714   2.641 -23.463  1.00  0.88           H  
ATOM    998  HA  VAL A  64     -14.047   3.250 -26.096  1.00  0.88           H  
ATOM    999  HB  VAL A  64     -12.863   5.429 -26.060  1.00  0.88           H  
ATOM   1000 1HG1 VAL A  64     -14.055   6.506 -24.240  1.00  0.88           H  
ATOM   1001 2HG1 VAL A  64     -15.089   5.330 -25.085  1.00  0.88           H  
ATOM   1002 3HG1 VAL A  64     -14.391   4.930 -23.509  1.00  0.88           H  
ATOM   1003 1HG2 VAL A  64     -11.622   6.047 -24.067  1.00  0.88           H  
ATOM   1004 2HG2 VAL A  64     -11.919   4.454 -23.388  1.00  0.88           H  
ATOM   1005 3HG2 VAL A  64     -10.914   4.616 -24.829  1.00  0.88           H  
ATOM   1006  N   LEU A  65     -11.757   3.385 -27.370  1.00  0.83           N  
ATOM   1007  CA  LEU A  65     -10.530   3.082 -28.083  1.00  0.83           C  
ATOM   1008  C   LEU A  65      -9.578   4.255 -27.941  1.00  0.83           C  
ATOM   1009  O   LEU A  65     -10.009   5.405 -27.973  1.00  0.83           O  
ATOM   1010  CB  LEU A  65     -10.797   2.827 -29.568  1.00  0.83           C  
ATOM   1011  CG  LEU A  65     -11.756   1.688 -29.877  1.00  0.83           C  
ATOM   1012  CD1 LEU A  65     -11.958   1.590 -31.372  1.00  0.83           C  
ATOM   1013  CD2 LEU A  65     -11.183   0.438 -29.316  1.00  0.83           C  
ATOM   1014  H   LEU A  65     -12.444   3.993 -27.786  1.00  0.83           H  
ATOM   1015  HA  LEU A  65     -10.061   2.200 -27.639  1.00  0.83           H  
ATOM   1016 1HB  LEU A  65     -11.179   3.725 -30.018  1.00  0.83           H  
ATOM   1017 2HB  LEU A  65      -9.848   2.593 -30.047  1.00  0.83           H  
ATOM   1018  HG  LEU A  65     -12.726   1.880 -29.419  1.00  0.83           H  
ATOM   1019 1HD1 LEU A  65     -12.635   0.780 -31.610  1.00  0.83           H  
ATOM   1020 2HD1 LEU A  65     -12.371   2.528 -31.749  1.00  0.83           H  
ATOM   1021 3HD1 LEU A  65     -11.013   1.403 -31.838  1.00  0.83           H  
ATOM   1022 1HD2 LEU A  65     -11.829  -0.389 -29.510  1.00  0.83           H  
ATOM   1023 2HD2 LEU A  65     -10.217   0.246 -29.756  1.00  0.83           H  
ATOM   1024 3HD2 LEU A  65     -11.068   0.570 -28.256  1.00  0.83           H  
ATOM   1025  N   ARG A  66      -8.289   3.962 -27.925  1.00  0.79           N  
ATOM   1026  CA  ARG A  66      -7.184   4.916 -27.849  1.00  0.79           C  
ATOM   1027  C   ARG A  66      -7.355   6.185 -28.691  1.00  0.79           C  
ATOM   1028  O   ARG A  66      -7.129   7.301 -28.200  1.00  0.79           O  
ATOM   1029  CB  ARG A  66      -5.956   4.157 -28.321  1.00  0.79           C  
ATOM   1030  CG  ARG A  66      -4.657   4.798 -28.248  1.00  0.79           C  
ATOM   1031  CD  ARG A  66      -3.641   3.828 -28.605  1.00  0.79           C  
ATOM   1032  NE  ARG A  66      -3.640   2.772 -27.626  1.00  0.79           N  
ATOM   1033  CZ  ARG A  66      -2.858   1.699 -27.586  1.00  0.79           C  
ATOM   1034  NH1 ARG A  66      -1.931   1.455 -28.485  1.00  0.79           N  
ATOM   1035  NH2 ARG A  66      -3.071   0.901 -26.593  1.00  0.79           N  
ATOM   1036  H   ARG A  66      -8.037   2.978 -27.827  1.00  0.79           H  
ATOM   1037  HA  ARG A  66      -7.057   5.199 -26.803  1.00  0.79           H  
ATOM   1038 1HB  ARG A  66      -5.869   3.221 -27.808  1.00  0.79           H  
ATOM   1039 2HB  ARG A  66      -6.098   3.912 -29.371  1.00  0.79           H  
ATOM   1040 1HG  ARG A  66      -4.612   5.625 -28.938  1.00  0.79           H  
ATOM   1041 2HG  ARG A  66      -4.472   5.123 -27.226  1.00  0.79           H  
ATOM   1042 1HD  ARG A  66      -3.905   3.395 -29.560  1.00  0.79           H  
ATOM   1043 2HD  ARG A  66      -2.658   4.281 -28.657  1.00  0.79           H  
ATOM   1044  HE  ARG A  66      -4.345   2.824 -26.869  1.00  0.79           H  
ATOM   1045 1HH1 ARG A  66      -1.801   2.091 -29.259  1.00  0.79           H  
ATOM   1046 2HH1 ARG A  66      -1.354   0.629 -28.405  1.00  0.79           H  
ATOM   1047 1HH2 ARG A  66      -3.836   1.163 -25.947  1.00  0.79           H  
ATOM   1048 2HH2 ARG A  66      -2.519   0.046 -26.432  1.00  0.79           H  
ATOM   1049  N   GLU A  67      -7.786   6.036 -29.943  1.00  0.75           N  
ATOM   1050  CA  GLU A  67      -7.953   7.194 -30.822  1.00  0.75           C  
ATOM   1051  C   GLU A  67      -8.981   8.207 -30.282  1.00  0.75           C  
ATOM   1052  O   GLU A  67      -8.859   9.412 -30.506  1.00  0.75           O  
ATOM   1053  CB  GLU A  67      -8.334   6.736 -32.246  1.00  0.75           C  
ATOM   1054  CG  GLU A  67      -9.705   6.047 -32.376  1.00  0.75           C  
ATOM   1055  CD  GLU A  67     -10.021   5.588 -33.795  1.00  0.75           C  
ATOM   1056  OE1 GLU A  67      -9.267   5.910 -34.696  1.00  0.75           O  
ATOM   1057  OE2 GLU A  67     -11.018   4.924 -33.985  1.00  0.75           O  
ATOM   1058  H   GLU A  67      -7.985   5.111 -30.289  1.00  0.75           H  
ATOM   1059  HA  GLU A  67      -6.989   7.704 -30.885  1.00  0.75           H  
ATOM   1060 1HB  GLU A  67      -8.335   7.599 -32.914  1.00  0.75           H  
ATOM   1061 2HB  GLU A  67      -7.578   6.041 -32.615  1.00  0.75           H  
ATOM   1062 1HG  GLU A  67      -9.743   5.189 -31.704  1.00  0.75           H  
ATOM   1063 2HG  GLU A  67     -10.472   6.751 -32.067  1.00  0.75           H  
ATOM   1064  N   HIS A  68      -9.928   7.750 -29.458  1.00  0.72           N  
ATOM   1065  CA  HIS A  68     -10.979   8.616 -28.939  1.00  0.72           C  
ATOM   1066  C   HIS A  68     -10.581   9.215 -27.604  1.00  0.72           C  
ATOM   1067  O   HIS A  68     -11.379   9.877 -26.939  1.00  0.72           O  
ATOM   1068  CB  HIS A  68     -12.295   7.856 -28.799  1.00  0.72           C  
ATOM   1069  CG  HIS A  68     -12.878   7.423 -30.101  1.00  0.72           C  
ATOM   1070  ND1 HIS A  68     -13.390   8.314 -31.021  1.00  0.72           N  
ATOM   1071  CD2 HIS A  68     -13.043   6.195 -30.636  1.00  0.72           C  
ATOM   1072  CE1 HIS A  68     -13.834   7.647 -32.072  1.00  0.72           C  
ATOM   1073  NE2 HIS A  68     -13.635   6.362 -31.861  1.00  0.72           N  
ATOM   1074  H   HIS A  68      -9.947   6.770 -29.198  1.00  0.72           H  
ATOM   1075  HA  HIS A  68     -11.145   9.438 -29.633  1.00  0.72           H  
ATOM   1076 1HB  HIS A  68     -12.132   6.968 -28.185  1.00  0.72           H  
ATOM   1077 2HB  HIS A  68     -13.024   8.479 -28.284  1.00  0.72           H  
ATOM   1078  HD2 HIS A  68     -12.760   5.259 -30.183  1.00  0.72           H  
ATOM   1079  HE1 HIS A  68     -14.288   8.084 -32.960  1.00  0.72           H  
ATOM   1080  HE2 HIS A  68     -13.874   5.613 -32.495  1.00  0.72           H  
ATOM   1081  N   LEU A  69      -9.332   8.977 -27.222  1.00  0.71           N  
ATOM   1082  CA  LEU A  69      -8.717   9.586 -26.068  1.00  0.71           C  
ATOM   1083  C   LEU A  69      -7.653  10.566 -26.528  1.00  0.71           C  
ATOM   1084  O   LEU A  69      -6.929  11.136 -25.714  1.00  0.71           O  
ATOM   1085  CB  LEU A  69      -8.123   8.534 -25.150  1.00  0.71           C  
ATOM   1086  CG  LEU A  69      -9.097   7.627 -24.495  1.00  0.71           C  
ATOM   1087  CD1 LEU A  69      -8.348   6.575 -23.688  1.00  0.71           C  
ATOM   1088  CD2 LEU A  69      -9.988   8.481 -23.609  1.00  0.71           C  
ATOM   1089  H   LEU A  69      -8.739   8.368 -27.782  1.00  0.71           H  
ATOM   1090  HA  LEU A  69      -9.470  10.135 -25.516  1.00  0.71           H  
ATOM   1091 1HB  LEU A  69      -7.491   7.906 -25.749  1.00  0.71           H  
ATOM   1092 2HB  LEU A  69      -7.528   9.018 -24.389  1.00  0.71           H  
ATOM   1093  HG  LEU A  69      -9.699   7.116 -25.252  1.00  0.71           H  
ATOM   1094 1HD1 LEU A  69      -9.054   5.909 -23.197  1.00  0.71           H  
ATOM   1095 2HD1 LEU A  69      -7.710   5.998 -24.354  1.00  0.71           H  
ATOM   1096 3HD1 LEU A  69      -7.738   7.062 -22.943  1.00  0.71           H  
ATOM   1097 1HD2 LEU A  69     -10.714   7.866 -23.118  1.00  0.71           H  
ATOM   1098 2HD2 LEU A  69      -9.380   8.988 -22.860  1.00  0.71           H  
ATOM   1099 3HD2 LEU A  69     -10.503   9.220 -24.222  1.00  0.71           H  
ATOM   1100  N   GLY A  70      -7.550  10.754 -27.852  1.00  0.72           N  
ATOM   1101  CA  GLY A  70      -6.547  11.644 -28.402  1.00  0.72           C  
ATOM   1102  C   GLY A  70      -5.174  10.980 -28.564  1.00  0.72           C  
ATOM   1103  O   GLY A  70      -4.200  11.658 -28.895  1.00  0.72           O  
ATOM   1104  H   GLY A  70      -8.164  10.274 -28.512  1.00  0.72           H  
ATOM   1105 1HA  GLY A  70      -6.892  12.010 -29.366  1.00  0.72           H  
ATOM   1106 2HA  GLY A  70      -6.454  12.518 -27.761  1.00  0.72           H  
ATOM   1107  N   PHE A  71      -5.062   9.669 -28.326  1.00  0.76           N  
ATOM   1108  CA  PHE A  71      -3.743   9.060 -28.437  1.00  0.76           C  
ATOM   1109  C   PHE A  71      -3.574   8.375 -29.782  1.00  0.76           C  
ATOM   1110  O   PHE A  71      -4.484   7.705 -30.274  1.00  0.76           O  
ATOM   1111  CB  PHE A  71      -3.510   8.015 -27.353  1.00  0.76           C  
ATOM   1112  CG  PHE A  71      -3.440   8.502 -25.970  1.00  0.76           C  
ATOM   1113  CD1 PHE A  71      -4.529   8.317 -25.170  1.00  0.76           C  
ATOM   1114  CD2 PHE A  71      -2.329   9.125 -25.450  1.00  0.76           C  
ATOM   1115  CE1 PHE A  71      -4.547   8.731 -23.876  1.00  0.76           C  
ATOM   1116  CE2 PHE A  71      -2.343   9.544 -24.137  1.00  0.76           C  
ATOM   1117  CZ  PHE A  71      -3.462   9.347 -23.354  1.00  0.76           C  
ATOM   1118  H   PHE A  71      -5.866   9.089 -28.096  1.00  0.76           H  
ATOM   1119  HA  PHE A  71      -2.993   9.833 -28.334  1.00  0.76           H  
ATOM   1120 1HB  PHE A  71      -4.340   7.352 -27.386  1.00  0.76           H  
ATOM   1121 2HB  PHE A  71      -2.607   7.445 -27.573  1.00  0.76           H  
ATOM   1122  HD1 PHE A  71      -5.382   7.818 -25.593  1.00  0.76           H  
ATOM   1123  HD2 PHE A  71      -1.445   9.278 -26.079  1.00  0.76           H  
ATOM   1124  HE1 PHE A  71      -5.428   8.564 -23.266  1.00  0.76           H  
ATOM   1125  HE2 PHE A  71      -1.478  10.024 -23.714  1.00  0.76           H  
ATOM   1126  HZ  PHE A  71      -3.477   9.681 -22.320  1.00  0.76           H  
ATOM   1127  N   ILE A  72      -2.383   8.494 -30.345  1.00  0.83           N  
ATOM   1128  CA  ILE A  72      -2.069   7.833 -31.599  1.00  0.83           C  
ATOM   1129  C   ILE A  72      -0.873   6.852 -31.486  1.00  0.83           C  
ATOM   1130  O   ILE A  72       0.204   7.231 -31.028  1.00  0.83           O  
ATOM   1131  CB  ILE A  72      -1.804   8.872 -32.701  1.00  0.83           C  
ATOM   1132  CG1 ILE A  72      -3.037   9.738 -32.919  1.00  0.83           C  
ATOM   1133  CG2 ILE A  72      -1.442   8.197 -33.958  1.00  0.83           C  
ATOM   1134  CD1 ILE A  72      -2.800  10.869 -33.881  1.00  0.83           C  
ATOM   1135  H   ILE A  72      -1.702   9.104 -29.897  1.00  0.83           H  
ATOM   1136  HA  ILE A  72      -2.962   7.317 -31.915  1.00  0.83           H  
ATOM   1137  HB  ILE A  72      -0.996   9.529 -32.391  1.00  0.83           H  
ATOM   1138 1HG1 ILE A  72      -3.847   9.114 -33.298  1.00  0.83           H  
ATOM   1139 2HG1 ILE A  72      -3.344  10.166 -31.969  1.00  0.83           H  
ATOM   1140 1HG2 ILE A  72      -1.254   8.935 -34.735  1.00  0.83           H  
ATOM   1141 2HG2 ILE A  72      -0.555   7.598 -33.812  1.00  0.83           H  
ATOM   1142 3HG2 ILE A  72      -2.270   7.569 -34.242  1.00  0.83           H  
ATOM   1143 1HD1 ILE A  72      -3.715  11.446 -34.000  1.00  0.83           H  
ATOM   1144 2HD1 ILE A  72      -2.004  11.512 -33.500  1.00  0.83           H  
ATOM   1145 3HD1 ILE A  72      -2.509  10.466 -34.850  1.00  0.83           H  
ATOM   1146  N   PRO A  73      -1.030   5.578 -31.849  1.00  0.93           N  
ATOM   1147  CA  PRO A  73       0.036   4.597 -31.872  1.00  0.93           C  
ATOM   1148  C   PRO A  73       1.191   5.062 -32.759  1.00  0.93           C  
ATOM   1149  O   PRO A  73       0.970   5.677 -33.802  1.00  0.93           O  
ATOM   1150  CB  PRO A  73      -0.674   3.382 -32.466  1.00  0.93           C  
ATOM   1151  CG  PRO A  73      -2.108   3.543 -32.091  1.00  0.93           C  
ATOM   1152  CD  PRO A  73      -2.366   5.030 -32.142  1.00  0.93           C  
ATOM   1153  HA  PRO A  73       0.382   4.403 -30.860  1.00  0.93           H  
ATOM   1154 1HB  PRO A  73      -0.552   3.389 -33.555  1.00  0.93           H  
ATOM   1155 2HB  PRO A  73      -0.224   2.453 -32.084  1.00  0.93           H  
ATOM   1156 1HG  PRO A  73      -2.740   2.976 -32.796  1.00  0.93           H  
ATOM   1157 2HG  PRO A  73      -2.266   3.108 -31.112  1.00  0.93           H  
ATOM   1158 1HD  PRO A  73      -2.717   5.339 -33.126  1.00  0.93           H  
ATOM   1159 2HD  PRO A  73      -3.081   5.273 -31.338  1.00  0.93           H  
ATOM   1160  N   GLU A  74       2.430   4.761 -32.359  1.00  1.04           N  
ATOM   1161  CA  GLU A  74       3.596   5.132 -33.172  1.00  1.04           C  
ATOM   1162  C   GLU A  74       3.856   4.127 -34.315  1.00  1.04           C  
ATOM   1163  O   GLU A  74       4.704   4.349 -35.181  1.00  1.04           O  
ATOM   1164  CB  GLU A  74       4.851   5.282 -32.293  1.00  1.04           C  
ATOM   1165  CG  GLU A  74       5.528   3.977 -31.806  1.00  1.04           C  
ATOM   1166  CD  GLU A  74       4.953   3.362 -30.547  1.00  1.04           C  
ATOM   1167  OE1 GLU A  74       3.820   3.612 -30.233  1.00  1.04           O  
ATOM   1168  OE2 GLU A  74       5.677   2.652 -29.886  1.00  1.04           O  
ATOM   1169  H   GLU A  74       2.572   4.270 -31.487  1.00  1.04           H  
ATOM   1170  HA  GLU A  74       3.392   6.102 -33.630  1.00  1.04           H  
ATOM   1171 1HB  GLU A  74       5.603   5.852 -32.838  1.00  1.04           H  
ATOM   1172 2HB  GLU A  74       4.592   5.864 -31.406  1.00  1.04           H  
ATOM   1173 1HG  GLU A  74       5.470   3.240 -32.603  1.00  1.04           H  
ATOM   1174 2HG  GLU A  74       6.582   4.188 -31.637  1.00  1.04           H  
ATOM   1175  N   GLU A  75       3.148   3.002 -34.265  1.00  1.11           N  
ATOM   1176  CA  GLU A  75       3.274   1.892 -35.209  1.00  1.11           C  
ATOM   1177  C   GLU A  75       2.845   2.242 -36.639  1.00  1.11           C  
ATOM   1178  O   GLU A  75       1.999   3.105 -36.878  1.00  1.11           O  
ATOM   1179  CB  GLU A  75       2.488   0.681 -34.672  1.00  1.11           C  
ATOM   1180  CG  GLU A  75       0.990   0.890 -34.598  1.00  1.11           C  
ATOM   1181  CD  GLU A  75       0.199  -0.243 -33.872  1.00  1.11           C  
ATOM   1182  OE1 GLU A  75       0.805  -1.169 -33.402  1.00  1.11           O  
ATOM   1183  OE2 GLU A  75      -1.028  -0.158 -33.828  1.00  1.11           O  
ATOM   1184  H   GLU A  75       2.481   2.921 -33.513  1.00  1.11           H  
ATOM   1185  HA  GLU A  75       4.327   1.610 -35.245  1.00  1.11           H  
ATOM   1186 1HB  GLU A  75       2.671  -0.181 -35.313  1.00  1.11           H  
ATOM   1187 2HB  GLU A  75       2.843   0.432 -33.672  1.00  1.11           H  
ATOM   1188 1HG  GLU A  75       0.851   1.804 -34.087  1.00  1.11           H  
ATOM   1189 2HG  GLU A  75       0.608   1.016 -35.611  1.00  1.11           H  
ATOM   1190  N   ASP A  76       3.417   1.539 -37.611  1.00  1.11           N  
ATOM   1191  CA  ASP A  76       3.050   1.734 -39.014  1.00  1.11           C  
ATOM   1192  C   ASP A  76       1.760   0.981 -39.332  1.00  1.11           C  
ATOM   1193  O   ASP A  76       1.786  -0.225 -39.571  1.00  1.11           O  
ATOM   1194  CB  ASP A  76       4.180   1.215 -39.912  1.00  1.11           C  
ATOM   1195  CG  ASP A  76       3.950   1.408 -41.416  1.00  1.11           C  
ATOM   1196  OD1 ASP A  76       2.934   1.910 -41.795  1.00  1.11           O  
ATOM   1197  OD2 ASP A  76       4.805   0.980 -42.188  1.00  1.11           O  
ATOM   1198  H   ASP A  76       4.117   0.851 -37.373  1.00  1.11           H  
ATOM   1199  HA  ASP A  76       2.894   2.798 -39.194  1.00  1.11           H  
ATOM   1200 1HB  ASP A  76       5.110   1.719 -39.641  1.00  1.11           H  
ATOM   1201 2HB  ASP A  76       4.324   0.152 -39.720  1.00  1.11           H  
ATOM   1202  N   GLY A  77       0.626   1.683 -39.378  1.00  1.04           N  
ATOM   1203  CA  GLY A  77      -0.680   1.024 -39.500  1.00  1.04           C  
ATOM   1204  C   GLY A  77      -1.101   0.489 -40.875  1.00  1.04           C  
ATOM   1205  O   GLY A  77      -2.283   0.552 -41.221  1.00  1.04           O  
ATOM   1206  H   GLY A  77       0.662   2.686 -39.245  1.00  1.04           H  
ATOM   1207 1HA  GLY A  77      -0.677   0.201 -38.817  1.00  1.04           H  
ATOM   1208 2HA  GLY A  77      -1.443   1.716 -39.146  1.00  1.04           H  
ATOM   1209  N   SER A  78      -0.176  -0.185 -41.557  1.00  0.93           N  
ATOM   1210  CA  SER A  78      -0.333  -0.756 -42.904  1.00  0.93           C  
ATOM   1211  C   SER A  78      -0.635   0.218 -44.034  1.00  0.93           C  
ATOM   1212  O   SER A  78      -0.743   1.436 -43.831  1.00  0.93           O  
ATOM   1213  CB  SER A  78      -1.430  -1.798 -42.892  1.00  0.93           C  
ATOM   1214  OG  SER A  78      -1.028  -2.889 -42.161  1.00  0.93           O  
ATOM   1215  H   SER A  78       0.730  -0.260 -41.103  1.00  0.93           H  
ATOM   1216  HA  SER A  78       0.604  -1.258 -43.152  1.00  0.93           H  
ATOM   1217 1HB  SER A  78      -2.315  -1.405 -42.477  1.00  0.93           H  
ATOM   1218 2HB  SER A  78      -1.700  -2.098 -43.889  1.00  0.93           H  
ATOM   1219  HG  SER A  78      -0.382  -3.324 -42.749  1.00  0.93           H  
ATOM   1220  N   SER A  79      -0.784  -0.366 -45.234  1.00  0.81           N  
ATOM   1221  CA  SER A  79      -1.047   0.400 -46.457  1.00  0.81           C  
ATOM   1222  C   SER A  79      -2.157  -0.238 -47.301  1.00  0.81           C  
ATOM   1223  O   SER A  79      -2.346  -1.457 -47.260  1.00  0.81           O  
ATOM   1224  CB  SER A  79       0.220   0.473 -47.287  1.00  0.81           C  
ATOM   1225  OG  SER A  79       1.294   1.017 -46.562  1.00  0.81           O  
ATOM   1226  H   SER A  79      -0.660  -1.380 -45.268  1.00  0.81           H  
ATOM   1227  HA  SER A  79      -1.367   1.398 -46.176  1.00  0.81           H  
ATOM   1228 1HB  SER A  79       0.480  -0.524 -47.646  1.00  0.81           H  
ATOM   1229 2HB  SER A  79       0.031   1.094 -48.144  1.00  0.81           H  
ATOM   1230  HG  SER A  79       1.225   1.996 -46.609  1.00  0.81           H  
ATOM   1231  N   VAL A  80      -2.853   0.574 -48.112  1.00  0.71           N  
ATOM   1232  CA  VAL A  80      -3.964   0.079 -48.933  1.00  0.71           C  
ATOM   1233  C   VAL A  80      -4.020   0.538 -50.406  1.00  0.71           C  
ATOM   1234  O   VAL A  80      -3.704   1.689 -50.741  1.00  0.71           O  
ATOM   1235  CB  VAL A  80      -5.279   0.486 -48.223  1.00  0.71           C  
ATOM   1236  CG1 VAL A  80      -5.356   2.010 -48.107  1.00  0.71           C  
ATOM   1237  CG2 VAL A  80      -6.478  -0.043 -48.979  1.00  0.71           C  
ATOM   1238  H   VAL A  80      -2.635   1.566 -48.105  1.00  0.71           H  
ATOM   1239  HA  VAL A  80      -3.904  -1.006 -48.933  1.00  0.71           H  
ATOM   1240  HB  VAL A  80      -5.275   0.069 -47.224  1.00  0.71           H  
ATOM   1241 1HG1 VAL A  80      -6.256   2.306 -47.597  1.00  0.71           H  
ATOM   1242 2HG1 VAL A  80      -4.496   2.377 -47.549  1.00  0.71           H  
ATOM   1243 3HG1 VAL A  80      -5.353   2.440 -49.101  1.00  0.71           H  
ATOM   1244 1HG2 VAL A  80      -7.378   0.222 -48.459  1.00  0.71           H  
ATOM   1245 2HG2 VAL A  80      -6.520   0.377 -49.979  1.00  0.71           H  
ATOM   1246 3HG2 VAL A  80      -6.401  -1.126 -49.041  1.00  0.71           H  
ATOM   1247  N   VAL A  81      -4.425  -0.404 -51.278  1.00  0.64           N  
ATOM   1248  CA  VAL A  81      -4.662  -0.168 -52.713  1.00  0.64           C  
ATOM   1249  C   VAL A  81      -5.997  -0.749 -53.194  1.00  0.64           C  
ATOM   1250  O   VAL A  81      -6.556  -1.657 -52.573  1.00  0.64           O  
ATOM   1251  CB  VAL A  81      -3.603  -0.812 -53.588  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81      -2.278  -0.275 -53.307  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81      -3.652  -2.224 -53.337  1.00  0.64           C  
ATOM   1254  H   VAL A  81      -4.613  -1.335 -50.896  1.00  0.64           H  
ATOM   1255  HA  VAL A  81      -4.637   0.901 -52.887  1.00  0.64           H  
ATOM   1256  HB  VAL A  81      -3.821  -0.611 -54.639  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81      -1.543  -0.753 -53.947  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81      -2.296   0.787 -53.513  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81      -2.027  -0.447 -52.285  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81      -2.943  -2.697 -53.938  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81      -3.428  -2.392 -52.289  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81      -4.644  -2.608 -53.575  1.00  0.64           H  
ATOM   1263  N   GLY A  82      -6.437  -0.331 -54.383  1.00  0.60           N  
ATOM   1264  CA  GLY A  82      -7.624  -0.942 -54.992  1.00  0.60           C  
ATOM   1265  C   GLY A  82      -8.791   0.030 -55.059  1.00  0.60           C  
ATOM   1266  O   GLY A  82      -8.613   1.207 -54.778  1.00  0.60           O  
ATOM   1267  H   GLY A  82      -5.969   0.445 -54.860  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82      -7.368  -1.263 -55.993  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      -7.894  -1.833 -54.431  1.00  0.60           H  
ATOM   1270  N   PRO A  83     -10.014  -0.416 -55.402  1.00  0.59           N  
ATOM   1271  CA  PRO A  83     -11.196   0.400 -55.685  1.00  0.59           C  
ATOM   1272  C   PRO A  83     -11.846   0.949 -54.433  1.00  0.59           C  
ATOM   1273  O   PRO A  83     -13.024   0.705 -54.142  1.00  0.59           O  
ATOM   1274  CB  PRO A  83     -12.082  -0.601 -56.405  1.00  0.59           C  
ATOM   1275  CG  PRO A  83     -11.740  -1.920 -55.756  1.00  0.59           C  
ATOM   1276  CD  PRO A  83     -10.258  -1.845 -55.454  1.00  0.59           C  
ATOM   1277  HA  PRO A  83     -10.945   1.221 -56.350  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83     -13.138  -0.326 -56.287  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83     -11.863  -0.587 -57.485  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83     -12.334  -2.038 -54.855  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83     -11.996  -2.764 -56.419  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83     -10.099  -2.261 -54.459  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83      -9.657  -2.348 -56.224  1.00  0.59           H  
ATOM   1284  N   LEU A  84     -11.047   1.732 -53.722  1.00  0.61           N  
ATOM   1285  CA  LEU A  84     -11.390   2.357 -52.467  1.00  0.61           C  
ATOM   1286  C   LEU A  84     -11.025   3.823 -52.436  1.00  0.61           C  
ATOM   1287  O   LEU A  84      -9.865   4.203 -52.638  1.00  0.61           O  
ATOM   1288  CB  LEU A  84     -10.643   1.675 -51.317  1.00  0.61           C  
ATOM   1289  CG  LEU A  84     -10.847   2.312 -49.950  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84     -12.254   2.198 -49.544  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      -9.991   1.648 -48.956  1.00  0.61           C  
ATOM   1292  H   LEU A  84     -10.110   1.879 -54.078  1.00  0.61           H  
ATOM   1293  HA  LEU A  84     -12.463   2.263 -52.312  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84     -10.978   0.654 -51.255  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      -9.573   1.678 -51.541  1.00  0.61           H  
ATOM   1296  HG  LEU A  84     -10.600   3.370 -50.001  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84     -12.358   2.664 -48.596  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84     -12.876   2.699 -50.259  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84     -12.536   1.153 -49.483  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84     -10.166   2.127 -48.001  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84     -10.238   0.598 -48.887  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      -8.953   1.761 -49.251  1.00  0.61           H  
ATOM   1303  N   LYS A  85     -12.013   4.641 -52.139  1.00  0.66           N  
ATOM   1304  CA  LYS A  85     -11.759   6.043 -51.972  1.00  0.66           C  
ATOM   1305  C   LYS A  85     -11.820   6.336 -50.485  1.00  0.66           C  
ATOM   1306  O   LYS A  85     -12.704   5.845 -49.772  1.00  0.66           O  
ATOM   1307  CB  LYS A  85     -12.759   6.894 -52.747  1.00  0.66           C  
ATOM   1308  CG  LYS A  85     -12.697   6.740 -54.256  1.00  0.66           C  
ATOM   1309  CD  LYS A  85     -13.721   7.635 -54.938  1.00  0.66           C  
ATOM   1310  CE  LYS A  85     -15.136   7.135 -54.661  1.00  0.66           C  
ATOM   1311  NZ  LYS A  85     -16.179   7.924 -55.376  1.00  0.66           N  
ATOM   1312  H   LYS A  85     -12.953   4.276 -52.010  1.00  0.66           H  
ATOM   1313  HA  LYS A  85     -10.764   6.262 -52.330  1.00  0.66           H  
ATOM   1314 1HB  LYS A  85     -13.767   6.646 -52.427  1.00  0.66           H  
ATOM   1315 2HB  LYS A  85     -12.587   7.947 -52.510  1.00  0.66           H  
ATOM   1316 1HG  LYS A  85     -11.701   7.010 -54.607  1.00  0.66           H  
ATOM   1317 2HG  LYS A  85     -12.888   5.702 -54.527  1.00  0.66           H  
ATOM   1318 1HD  LYS A  85     -13.621   8.655 -54.565  1.00  0.66           H  
ATOM   1319 2HD  LYS A  85     -13.542   7.636 -56.015  1.00  0.66           H  
ATOM   1320 1HE  LYS A  85     -15.214   6.091 -54.964  1.00  0.66           H  
ATOM   1321 2HE  LYS A  85     -15.323   7.203 -53.592  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  85     -17.105   7.531 -55.126  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  85     -16.138   8.885 -55.084  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  85     -16.043   7.863 -56.367  1.00  0.66           H  
ATOM   1325  N   ILE A  86     -10.886   7.145 -50.018  1.00  0.74           N  
ATOM   1326  CA  ILE A  86     -10.864   7.529 -48.618  1.00  0.74           C  
ATOM   1327  C   ILE A  86     -11.035   9.023 -48.506  1.00  0.74           C  
ATOM   1328  O   ILE A  86     -10.278   9.790 -49.108  1.00  0.74           O  
ATOM   1329  CB  ILE A  86      -9.547   7.123 -47.928  1.00  0.74           C  
ATOM   1330  CG1 ILE A  86      -9.309   5.631 -48.065  1.00  0.74           C  
ATOM   1331  CG2 ILE A  86      -9.587   7.535 -46.463  1.00  0.74           C  
ATOM   1332  CD1 ILE A  86      -8.438   5.287 -49.224  1.00  0.74           C  
ATOM   1333  H   ILE A  86     -10.180   7.496 -50.664  1.00  0.74           H  
ATOM   1334  HA  ILE A  86     -11.696   7.055 -48.101  1.00  0.74           H  
ATOM   1335  HB  ILE A  86      -8.719   7.628 -48.405  1.00  0.74           H  
ATOM   1336 1HG1 ILE A  86      -8.846   5.255 -47.154  1.00  0.74           H  
ATOM   1337 2HG1 ILE A  86     -10.259   5.132 -48.209  1.00  0.74           H  
ATOM   1338 1HG2 ILE A  86      -8.648   7.268 -45.977  1.00  0.74           H  
ATOM   1339 2HG2 ILE A  86      -9.728   8.603 -46.398  1.00  0.74           H  
ATOM   1340 3HG2 ILE A  86     -10.408   7.041 -45.959  1.00  0.74           H  
ATOM   1341 1HD1 ILE A  86      -8.313   4.210 -49.263  1.00  0.74           H  
ATOM   1342 2HD1 ILE A  86      -8.897   5.635 -50.154  1.00  0.74           H  
ATOM   1343 3HD1 ILE A  86      -7.467   5.761 -49.107  1.00  0.74           H  
ATOM   1344  N   ILE A  87     -12.048   9.443 -47.762  1.00  0.89           N  
ATOM   1345  CA  ILE A  87     -12.315  10.854 -47.600  1.00  0.89           C  
ATOM   1346  C   ILE A  87     -12.075  11.264 -46.152  1.00  0.89           C  
ATOM   1347  O   ILE A  87     -12.652  10.689 -45.224  1.00  0.89           O  
ATOM   1348  CB  ILE A  87     -13.743  11.183 -48.038  1.00  0.89           C  
ATOM   1349  CG1 ILE A  87     -13.935  10.747 -49.508  1.00  0.89           C  
ATOM   1350  CG2 ILE A  87     -13.981  12.691 -47.864  1.00  0.89           C  
ATOM   1351  CD1 ILE A  87     -14.452   9.308 -49.684  1.00  0.89           C  
ATOM   1352  H   ILE A  87     -12.663   8.766 -47.313  1.00  0.89           H  
ATOM   1353  HA  ILE A  87     -11.638  11.410 -48.232  1.00  0.89           H  
ATOM   1354  HB  ILE A  87     -14.445  10.627 -47.445  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  87     -14.629  11.431 -49.992  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  87     -12.982  10.809 -50.003  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  87     -14.993  12.948 -48.175  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  87     -13.848  12.966 -46.819  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  87     -13.267  13.246 -48.467  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  87     -14.548   9.080 -50.746  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  87     -13.767   8.600 -49.230  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  87     -15.426   9.207 -49.206  1.00  0.89           H  
ATOM   1363  N   GLU A  88     -11.191  12.235 -45.950  1.00  1.10           N  
ATOM   1364  CA  GLU A  88     -10.820  12.622 -44.594  1.00  1.10           C  
ATOM   1365  C   GLU A  88     -11.092  14.094 -44.342  1.00  1.10           C  
ATOM   1366  O   GLU A  88     -10.929  14.933 -45.229  1.00  1.10           O  
ATOM   1367  CB  GLU A  88      -9.331  12.341 -44.380  1.00  1.10           C  
ATOM   1368  CG  GLU A  88      -8.956  10.917 -44.634  1.00  1.10           C  
ATOM   1369  CD  GLU A  88      -7.504  10.609 -44.428  1.00  1.10           C  
ATOM   1370  OE1 GLU A  88      -6.779  11.482 -44.017  1.00  1.10           O  
ATOM   1371  OE2 GLU A  88      -7.103   9.506 -44.744  1.00  1.10           O  
ATOM   1372  H   GLU A  88     -10.755  12.677 -46.759  1.00  1.10           H  
ATOM   1373  HA  GLU A  88     -11.407  12.038 -43.881  1.00  1.10           H  
ATOM   1374 1HB  GLU A  88      -8.742  12.971 -45.043  1.00  1.10           H  
ATOM   1375 2HB  GLU A  88      -9.056  12.592 -43.354  1.00  1.10           H  
ATOM   1376 1HG  GLU A  88      -9.563  10.306 -43.995  1.00  1.10           H  
ATOM   1377 2HG  GLU A  88      -9.212  10.691 -45.662  1.00  1.10           H  
ATOM   1378  N   GLU A  89     -11.472  14.419 -43.117  1.00  1.35           N  
ATOM   1379  CA  GLU A  89     -11.691  15.811 -42.744  1.00  1.35           C  
ATOM   1380  C   GLU A  89     -10.390  16.452 -42.273  1.00  1.35           C  
ATOM   1381  O   GLU A  89      -9.716  15.908 -41.394  1.00  1.35           O  
ATOM   1382  CB  GLU A  89     -12.758  15.889 -41.649  1.00  1.35           C  
ATOM   1383  CG  GLU A  89     -13.152  17.301 -41.222  1.00  1.35           C  
ATOM   1384  CD  GLU A  89     -14.231  17.310 -40.152  1.00  1.35           C  
ATOM   1385  OE1 GLU A  89     -14.699  16.252 -39.801  1.00  1.35           O  
ATOM   1386  OE2 GLU A  89     -14.587  18.372 -39.693  1.00  1.35           O  
ATOM   1387  H   GLU A  89     -11.606  13.685 -42.431  1.00  1.35           H  
ATOM   1388  HA  GLU A  89     -12.042  16.361 -43.620  1.00  1.35           H  
ATOM   1389 1HB  GLU A  89     -13.660  15.380 -41.990  1.00  1.35           H  
ATOM   1390 2HB  GLU A  89     -12.402  15.361 -40.764  1.00  1.35           H  
ATOM   1391 1HG  GLU A  89     -12.269  17.816 -40.840  1.00  1.35           H  
ATOM   1392 2HG  GLU A  89     -13.504  17.848 -42.097  1.00  1.35           H  
ATOM   1393  N   THR A  90     -10.048  17.605 -42.843  1.00  1.58           N  
ATOM   1394  CA  THR A  90      -8.833  18.311 -42.481  1.00  1.58           C  
ATOM   1395  C   THR A  90      -9.249  19.696 -41.984  1.00  1.58           C  
ATOM   1396  O   THR A  90     -10.402  20.076 -42.162  1.00  1.58           O  
ATOM   1397  CB  THR A  90      -7.924  18.497 -43.715  1.00  1.58           C  
ATOM   1398  OG1 THR A  90      -8.489  19.503 -44.588  1.00  1.58           O  
ATOM   1399  CG2 THR A  90      -7.840  17.177 -44.498  1.00  1.58           C  
ATOM   1400  H   THR A  90     -10.617  17.992 -43.595  1.00  1.58           H  
ATOM   1401  HA  THR A  90      -8.323  17.752 -41.702  1.00  1.58           H  
ATOM   1402  HB  THR A  90      -6.932  18.772 -43.435  1.00  1.58           H  
ATOM   1403  HG1 THR A  90      -9.245  19.094 -45.070  1.00  1.58           H  
ATOM   1404 1HG2 THR A  90      -7.207  17.318 -45.369  1.00  1.58           H  
ATOM   1405 2HG2 THR A  90      -7.418  16.399 -43.863  1.00  1.58           H  
ATOM   1406 3HG2 THR A  90      -8.842  16.877 -44.824  1.00  1.58           H  
ATOM   1407  N   PRO A  91      -8.348  20.499 -41.391  1.00  1.70           N  
ATOM   1408  CA  PRO A  91      -8.576  21.884 -41.007  1.00  1.70           C  
ATOM   1409  C   PRO A  91      -8.982  22.807 -42.169  1.00  1.70           C  
ATOM   1410  O   PRO A  91      -9.449  23.919 -41.921  1.00  1.70           O  
ATOM   1411  CB  PRO A  91      -7.217  22.299 -40.429  1.00  1.70           C  
ATOM   1412  CG  PRO A  91      -6.589  21.011 -39.957  1.00  1.70           C  
ATOM   1413  CD  PRO A  91      -7.018  19.984 -40.965  1.00  1.70           C  
ATOM   1414  HA  PRO A  91      -9.346  21.908 -40.224  1.00  1.70           H  
ATOM   1415 1HB  PRO A  91      -6.624  22.804 -41.209  1.00  1.70           H  
ATOM   1416 2HB  PRO A  91      -7.364  23.026 -39.617  1.00  1.70           H  
ATOM   1417 1HG  PRO A  91      -5.495  21.121 -39.903  1.00  1.70           H  
ATOM   1418 2HG  PRO A  91      -6.933  20.775 -38.938  1.00  1.70           H  
ATOM   1419 1HD  PRO A  91      -6.297  20.000 -41.783  1.00  1.70           H  
ATOM   1420 2HD  PRO A  91      -7.083  19.013 -40.468  1.00  1.70           H  
ATOM   1421  N   GLU A  92      -8.739  22.399 -43.429  1.00  1.64           N  
ATOM   1422  CA  GLU A  92      -9.073  23.260 -44.560  1.00  1.64           C  
ATOM   1423  C   GLU A  92     -10.331  22.800 -45.302  1.00  1.64           C  
ATOM   1424  O   GLU A  92     -11.033  23.609 -45.915  1.00  1.64           O  
ATOM   1425  CB  GLU A  92      -7.892  23.320 -45.534  1.00  1.64           C  
ATOM   1426  CG  GLU A  92      -6.617  23.934 -44.940  1.00  1.64           C  
ATOM   1427  CD  GLU A  92      -5.458  23.995 -45.922  1.00  1.64           C  
ATOM   1428  OE1 GLU A  92      -5.587  23.482 -47.008  1.00  1.64           O  
ATOM   1429  OE2 GLU A  92      -4.444  24.556 -45.574  1.00  1.64           O  
ATOM   1430  H   GLU A  92      -8.390  21.464 -43.639  1.00  1.64           H  
ATOM   1431  HA  GLU A  92      -9.258  24.265 -44.184  1.00  1.64           H  
ATOM   1432 1HB  GLU A  92      -7.654  22.309 -45.870  1.00  1.64           H  
ATOM   1433 2HB  GLU A  92      -8.173  23.901 -46.411  1.00  1.64           H  
ATOM   1434 1HG  GLU A  92      -6.842  24.943 -44.595  1.00  1.64           H  
ATOM   1435 2HG  GLU A  92      -6.321  23.343 -44.072  1.00  1.64           H  
ATOM   1436  N   GLY A  93     -10.606  21.499 -45.264  1.00  1.45           N  
ATOM   1437  CA  GLY A  93     -11.730  20.929 -46.007  1.00  1.45           C  
ATOM   1438  C   GLY A  93     -11.570  19.423 -46.159  1.00  1.45           C  
ATOM   1439  O   GLY A  93     -10.886  18.776 -45.365  1.00  1.45           O  
ATOM   1440  H   GLY A  93      -9.991  20.886 -44.740  1.00  1.45           H  
ATOM   1441 1HA  GLY A  93     -12.661  21.151 -45.485  1.00  1.45           H  
ATOM   1442 2HA  GLY A  93     -11.790  21.394 -46.990  1.00  1.45           H  
ATOM   1443  N   GLU A  94     -12.224  18.828 -47.145  1.00  1.20           N  
ATOM   1444  CA  GLU A  94     -12.079  17.381 -47.265  1.00  1.20           C  
ATOM   1445  C   GLU A  94     -10.948  16.996 -48.209  1.00  1.20           C  
ATOM   1446  O   GLU A  94     -10.741  17.619 -49.253  1.00  1.20           O  
ATOM   1447  CB  GLU A  94     -13.384  16.725 -47.712  1.00  1.20           C  
ATOM   1448  CG  GLU A  94     -14.507  16.805 -46.686  1.00  1.20           C  
ATOM   1449  CD  GLU A  94     -15.776  16.108 -47.133  1.00  1.20           C  
ATOM   1450  OE1 GLU A  94     -15.839  15.690 -48.266  1.00  1.20           O  
ATOM   1451  OE2 GLU A  94     -16.675  15.988 -46.333  1.00  1.20           O  
ATOM   1452  H   GLU A  94     -12.791  19.354 -47.796  1.00  1.20           H  
ATOM   1453  HA  GLU A  94     -11.838  16.976 -46.284  1.00  1.20           H  
ATOM   1454 1HB  GLU A  94     -13.730  17.192 -48.632  1.00  1.20           H  
ATOM   1455 2HB  GLU A  94     -13.198  15.674 -47.927  1.00  1.20           H  
ATOM   1456 1HG  GLU A  94     -14.158  16.344 -45.758  1.00  1.20           H  
ATOM   1457 2HG  GLU A  94     -14.722  17.851 -46.480  1.00  1.20           H  
ATOM   1458  N   LEU A  95     -10.240  15.948 -47.825  1.00  0.98           N  
ATOM   1459  CA  LEU A  95      -9.167  15.341 -48.590  1.00  0.98           C  
ATOM   1460  C   LEU A  95      -9.629  14.027 -49.162  1.00  0.98           C  
ATOM   1461  O   LEU A  95     -10.137  13.189 -48.423  1.00  0.98           O  
ATOM   1462  CB  LEU A  95      -7.955  15.097 -47.694  1.00  0.98           C  
ATOM   1463  CG  LEU A  95      -6.806  14.307 -48.317  1.00  0.98           C  
ATOM   1464  CD1 LEU A  95      -6.179  15.109 -49.438  1.00  0.98           C  
ATOM   1465  CD2 LEU A  95      -5.803  13.966 -47.228  1.00  0.98           C  
ATOM   1466  H   LEU A  95     -10.478  15.532 -46.926  1.00  0.98           H  
ATOM   1467  HA  LEU A  95      -8.892  16.006 -49.407  1.00  0.98           H  
ATOM   1468 1HB  LEU A  95      -7.559  16.061 -47.394  1.00  0.98           H  
ATOM   1469 2HB  LEU A  95      -8.285  14.570 -46.798  1.00  0.98           H  
ATOM   1470  HG  LEU A  95      -7.192  13.378 -48.746  1.00  0.98           H  
ATOM   1471 1HD1 LEU A  95      -5.368  14.535 -49.885  1.00  0.98           H  
ATOM   1472 2HD1 LEU A  95      -6.930  15.323 -50.196  1.00  0.98           H  
ATOM   1473 3HD1 LEU A  95      -5.788  16.045 -49.041  1.00  0.98           H  
ATOM   1474 1HD2 LEU A  95      -4.984  13.388 -47.655  1.00  0.98           H  
ATOM   1475 2HD2 LEU A  95      -5.412  14.885 -46.791  1.00  0.98           H  
ATOM   1476 3HD2 LEU A  95      -6.300  13.374 -46.450  1.00  0.98           H  
ATOM   1477  N   VAL A  96      -9.480  13.838 -50.467  1.00  0.82           N  
ATOM   1478  CA  VAL A  96      -9.919  12.583 -51.055  1.00  0.82           C  
ATOM   1479  C   VAL A  96      -8.770  11.826 -51.702  1.00  0.82           C  
ATOM   1480  O   VAL A  96      -8.051  12.364 -52.548  1.00  0.82           O  
ATOM   1481  CB  VAL A  96     -11.018  12.824 -52.105  1.00  0.82           C  
ATOM   1482  CG1 VAL A  96     -11.450  11.468 -52.720  1.00  0.82           C  
ATOM   1483  CG2 VAL A  96     -12.190  13.558 -51.452  1.00  0.82           C  
ATOM   1484  H   VAL A  96      -9.063  14.555 -51.043  1.00  0.82           H  
ATOM   1485  HA  VAL A  96     -10.336  11.956 -50.271  1.00  0.82           H  
ATOM   1486  HB  VAL A  96     -10.619  13.434 -52.914  1.00  0.82           H  
ATOM   1487 1HG1 VAL A  96     -12.219  11.638 -53.470  1.00  0.82           H  
ATOM   1488 2HG1 VAL A  96     -10.594  10.985 -53.189  1.00  0.82           H  
ATOM   1489 3HG1 VAL A  96     -11.840  10.820 -51.947  1.00  0.82           H  
ATOM   1490 1HG2 VAL A  96     -12.967  13.736 -52.192  1.00  0.82           H  
ATOM   1491 2HG2 VAL A  96     -12.584  12.964 -50.658  1.00  0.82           H  
ATOM   1492 3HG2 VAL A  96     -11.853  14.514 -51.049  1.00  0.82           H  
ATOM   1493  N   VAL A  97      -8.625  10.566 -51.311  1.00  0.73           N  
ATOM   1494  CA  VAL A  97      -7.612   9.684 -51.858  1.00  0.73           C  
ATOM   1495  C   VAL A  97      -8.260   8.569 -52.645  1.00  0.73           C  
ATOM   1496  O   VAL A  97      -9.129   7.869 -52.135  1.00  0.73           O  
ATOM   1497  CB  VAL A  97      -6.778   9.055 -50.739  1.00  0.73           C  
ATOM   1498  CG1 VAL A  97      -5.740   8.082 -51.336  1.00  0.73           C  
ATOM   1499  CG2 VAL A  97      -6.135  10.156 -49.918  1.00  0.73           C  
ATOM   1500  H   VAL A  97      -9.244  10.216 -50.581  1.00  0.73           H  
ATOM   1501  HA  VAL A  97      -6.962  10.256 -52.520  1.00  0.73           H  
ATOM   1502  HB  VAL A  97      -7.426   8.472 -50.099  1.00  0.73           H  
ATOM   1503 1HG1 VAL A  97      -5.182   7.636 -50.545  1.00  0.73           H  
ATOM   1504 2HG1 VAL A  97      -6.248   7.297 -51.899  1.00  0.73           H  
ATOM   1505 3HG1 VAL A  97      -5.065   8.623 -51.996  1.00  0.73           H  
ATOM   1506 1HG2 VAL A  97      -5.566   9.720 -49.116  1.00  0.73           H  
ATOM   1507 2HG2 VAL A  97      -5.478  10.749 -50.552  1.00  0.73           H  
ATOM   1508 3HG2 VAL A  97      -6.911  10.798 -49.498  1.00  0.73           H  
ATOM   1509  N   ASP A  98      -7.853   8.422 -53.895  1.00  0.68           N  
ATOM   1510  CA  ASP A  98      -8.367   7.376 -54.771  1.00  0.68           C  
ATOM   1511  C   ASP A  98      -7.322   6.294 -54.969  1.00  0.68           C  
ATOM   1512  O   ASP A  98      -6.339   6.482 -55.691  1.00  0.68           O  
ATOM   1513  CB  ASP A  98      -8.822   7.977 -56.097  1.00  0.68           C  
ATOM   1514  CG  ASP A  98      -9.370   6.968 -57.128  1.00  0.68           C  
ATOM   1515  OD1 ASP A  98      -9.055   5.785 -57.057  1.00  0.68           O  
ATOM   1516  OD2 ASP A  98     -10.079   7.409 -58.031  1.00  0.68           O  
ATOM   1517  H   ASP A  98      -7.149   9.057 -54.246  1.00  0.68           H  
ATOM   1518  HA  ASP A  98      -9.233   6.916 -54.293  1.00  0.68           H  
ATOM   1519 1HB  ASP A  98      -9.597   8.724 -55.900  1.00  0.68           H  
ATOM   1520 2HB  ASP A  98      -7.980   8.499 -56.549  1.00  0.68           H  
ATOM   1521  N   CYS A  99      -7.535   5.148 -54.337  1.00  0.68           N  
ATOM   1522  CA  CYS A  99      -6.541   4.097 -54.328  1.00  0.68           C  
ATOM   1523  C   CYS A  99      -6.357   3.302 -55.632  1.00  0.68           C  
ATOM   1524  O   CYS A  99      -5.558   2.353 -55.667  1.00  0.68           O  
ATOM   1525  CB  CYS A  99      -6.786   3.153 -53.174  1.00  0.68           C  
ATOM   1526  SG  CYS A  99      -6.478   3.854 -51.574  1.00  0.68           S  
ATOM   1527  H   CYS A  99      -8.390   5.004 -53.793  1.00  0.68           H  
ATOM   1528  HA  CYS A  99      -5.615   4.585 -54.104  1.00  0.68           H  
ATOM   1529 1HB  CYS A  99      -7.815   2.828 -53.185  1.00  0.68           H  
ATOM   1530 2HB  CYS A  99      -6.189   2.301 -53.291  1.00  0.68           H  
ATOM   1531  HG  CYS A  99      -7.623   4.540 -51.530  1.00  0.68           H  
ATOM   1532  N   THR A 100      -7.057   3.686 -56.711  1.00  0.69           N  
ATOM   1533  CA  THR A 100      -6.838   3.024 -57.996  1.00  0.69           C  
ATOM   1534  C   THR A 100      -5.874   3.848 -58.856  1.00  0.69           C  
ATOM   1535  O   THR A 100      -5.424   3.399 -59.911  1.00  0.69           O  
ATOM   1536  CB  THR A 100      -8.149   2.795 -58.771  1.00  0.69           C  
ATOM   1537  OG1 THR A 100      -8.776   4.040 -59.121  1.00  0.69           O  
ATOM   1538  CG2 THR A 100      -9.053   2.030 -57.943  1.00  0.69           C  
ATOM   1539  H   THR A 100      -7.736   4.460 -56.652  1.00  0.69           H  
ATOM   1540  HA  THR A 100      -6.385   2.049 -57.816  1.00  0.69           H  
ATOM   1541  HB  THR A 100      -7.941   2.244 -59.679  1.00  0.69           H  
ATOM   1542  HG1 THR A 100      -8.891   4.600 -58.318  1.00  0.69           H  
ATOM   1543 1HG2 THR A 100      -9.980   1.850 -58.483  1.00  0.69           H  
ATOM   1544 2HG2 THR A 100      -8.591   1.088 -57.686  1.00  0.69           H  
ATOM   1545 3HG2 THR A 100      -9.254   2.604 -57.036  1.00  0.69           H  
ATOM   1546  N   LYS A 101      -5.547   5.060 -58.389  1.00  0.71           N  
ATOM   1547  CA  LYS A 101      -4.686   5.990 -59.119  1.00  0.71           C  
ATOM   1548  C   LYS A 101      -3.279   6.032 -58.530  1.00  0.71           C  
ATOM   1549  O   LYS A 101      -2.467   6.892 -58.869  1.00  0.71           O  
ATOM   1550  CB  LYS A 101      -5.311   7.383 -59.137  1.00  0.71           C  
ATOM   1551  CG  LYS A 101      -6.634   7.467 -59.932  1.00  0.71           C  
ATOM   1552  CD  LYS A 101      -7.225   8.880 -59.911  1.00  0.71           C  
ATOM   1553  CE  LYS A 101      -8.461   9.002 -60.815  1.00  0.71           C  
ATOM   1554  NZ  LYS A 101      -9.600   8.159 -60.337  1.00  0.71           N  
ATOM   1555  H   LYS A 101      -5.929   5.377 -57.493  1.00  0.71           H  
ATOM   1556  HA  LYS A 101      -4.603   5.645 -60.150  1.00  0.71           H  
ATOM   1557 1HB  LYS A 101      -5.528   7.689 -58.108  1.00  0.71           H  
ATOM   1558 2HB  LYS A 101      -4.608   8.099 -59.556  1.00  0.71           H  
ATOM   1559 1HG  LYS A 101      -6.462   7.163 -60.963  1.00  0.71           H  
ATOM   1560 2HG  LYS A 101      -7.364   6.780 -59.487  1.00  0.71           H  
ATOM   1561 1HD  LYS A 101      -7.518   9.129 -58.892  1.00  0.71           H  
ATOM   1562 2HD  LYS A 101      -6.473   9.595 -60.240  1.00  0.71           H  
ATOM   1563 1HE  LYS A 101      -8.780  10.043 -60.832  1.00  0.71           H  
ATOM   1564 2HE  LYS A 101      -8.196   8.697 -61.826  1.00  0.71           H  
ATOM   1565 1HZ  LYS A 101     -10.390   8.262 -60.938  1.00  0.71           H  
ATOM   1566 2HZ  LYS A 101      -9.333   7.188 -60.311  1.00  0.71           H  
ATOM   1567 3HZ  LYS A 101      -9.876   8.419 -59.379  1.00  0.71           H  
ATOM   1568  N   LEU A 102      -2.998   5.077 -57.652  1.00  0.74           N  
ATOM   1569  CA  LEU A 102      -1.722   4.964 -56.954  1.00  0.74           C  
ATOM   1570  C   LEU A 102      -0.702   4.143 -57.741  1.00  0.74           C  
ATOM   1571  O   LEU A 102       0.436   3.948 -57.300  1.00  0.74           O  
ATOM   1572  CB  LEU A 102      -1.949   4.284 -55.603  1.00  0.74           C  
ATOM   1573  CG  LEU A 102      -2.857   5.014 -54.641  1.00  0.74           C  
ATOM   1574  CD1 LEU A 102      -3.053   4.147 -53.435  1.00  0.74           C  
ATOM   1575  CD2 LEU A 102      -2.265   6.330 -54.235  1.00  0.74           C  
ATOM   1576  H   LEU A 102      -3.720   4.401 -57.445  1.00  0.74           H  
ATOM   1577  HA  LEU A 102      -1.322   5.966 -56.798  1.00  0.74           H  
ATOM   1578 1HB  LEU A 102      -2.384   3.298 -55.786  1.00  0.74           H  
ATOM   1579 2HB  LEU A 102      -0.985   4.142 -55.114  1.00  0.74           H  
ATOM   1580  HG  LEU A 102      -3.807   5.194 -55.125  1.00  0.74           H  
ATOM   1581 1HD1 LEU A 102      -3.706   4.640 -52.729  1.00  0.74           H  
ATOM   1582 2HD1 LEU A 102      -3.485   3.187 -53.725  1.00  0.74           H  
ATOM   1583 3HD1 LEU A 102      -2.107   4.002 -53.004  1.00  0.74           H  
ATOM   1584 1HD2 LEU A 102      -2.944   6.832 -53.540  1.00  0.74           H  
ATOM   1585 2HD2 LEU A 102      -1.303   6.162 -53.747  1.00  0.74           H  
ATOM   1586 3HD2 LEU A 102      -2.123   6.953 -55.120  1.00  0.74           H  
ATOM   1587  N   GLY A 103      -1.102   3.649 -58.906  1.00  0.76           N  
ATOM   1588  CA  GLY A 103      -0.216   2.799 -59.679  1.00  0.76           C  
ATOM   1589  C   GLY A 103       0.065   1.552 -58.865  1.00  0.76           C  
ATOM   1590  O   GLY A 103      -0.867   0.861 -58.457  1.00  0.76           O  
ATOM   1591  H   GLY A 103      -2.031   3.854 -59.242  1.00  0.76           H  
ATOM   1592 1HA  GLY A 103      -0.687   2.534 -60.625  1.00  0.76           H  
ATOM   1593 2HA  GLY A 103       0.711   3.326 -59.899  1.00  0.76           H  
ATOM   1594  N   THR A 104       1.337   1.273 -58.618  1.00  0.77           N  
ATOM   1595  CA  THR A 104       1.723   0.093 -57.856  1.00  0.77           C  
ATOM   1596  C   THR A 104       2.171   0.444 -56.437  1.00  0.77           C  
ATOM   1597  O   THR A 104       2.752  -0.388 -55.734  1.00  0.77           O  
ATOM   1598  CB  THR A 104       2.810  -0.694 -58.594  1.00  0.77           C  
ATOM   1599  OG1 THR A 104       3.959   0.136 -58.798  1.00  0.77           O  
ATOM   1600  CG2 THR A 104       2.267  -1.158 -59.936  1.00  0.77           C  
ATOM   1601  H   THR A 104       2.054   1.892 -58.967  1.00  0.77           H  
ATOM   1602  HA  THR A 104       0.853  -0.556 -57.770  1.00  0.77           H  
ATOM   1603  HB  THR A 104       3.096  -1.565 -58.001  1.00  0.77           H  
ATOM   1604  HG1 THR A 104       4.289   0.436 -57.945  1.00  0.77           H  
ATOM   1605 1HG2 THR A 104       3.032  -1.725 -60.463  1.00  0.77           H  
ATOM   1606 2HG2 THR A 104       1.391  -1.784 -59.765  1.00  0.77           H  
ATOM   1607 3HG2 THR A 104       1.979  -0.298 -60.534  1.00  0.77           H  
ATOM   1608  N   GLY A 105       1.940   1.695 -56.038  1.00  0.76           N  
ATOM   1609  CA  GLY A 105       2.283   2.153 -54.703  1.00  0.76           C  
ATOM   1610  C   GLY A 105       1.077   1.901 -53.821  1.00  0.76           C  
ATOM   1611  O   GLY A 105       0.233   1.080 -54.166  1.00  0.76           O  
ATOM   1612  H   GLY A 105       1.467   2.351 -56.662  1.00  0.76           H  
ATOM   1613 1HA  GLY A 105       3.152   1.615 -54.326  1.00  0.76           H  
ATOM   1614 2HA  GLY A 105       2.521   3.216 -54.723  1.00  0.76           H  
ATOM   1615  N   ALA A 106       0.992   2.573 -52.678  1.00  0.75           N  
ATOM   1616  CA  ALA A 106      -0.135   2.338 -51.780  1.00  0.75           C  
ATOM   1617  C   ALA A 106      -0.366   3.526 -50.868  1.00  0.75           C  
ATOM   1618  O   ALA A 106       0.553   4.302 -50.603  1.00  0.75           O  
ATOM   1619  CB  ALA A 106       0.095   1.091 -50.969  1.00  0.75           C  
ATOM   1620  H   ALA A 106       1.704   3.244 -52.433  1.00  0.75           H  
ATOM   1621  HA  ALA A 106      -1.024   2.198 -52.377  1.00  0.75           H  
ATOM   1622 1HB  ALA A 106      -0.773   0.918 -50.335  1.00  0.75           H  
ATOM   1623 2HB  ALA A 106       0.226   0.259 -51.647  1.00  0.75           H  
ATOM   1624 3HB  ALA A 106       0.984   1.211 -50.357  1.00  0.75           H  
ATOM   1625  N   TYR A 107      -1.595   3.671 -50.386  1.00  0.75           N  
ATOM   1626  CA  TYR A 107      -1.909   4.728 -49.450  1.00  0.75           C  
ATOM   1627  C   TYR A 107      -1.646   4.259 -48.042  1.00  0.75           C  
ATOM   1628  O   TYR A 107      -2.108   3.196 -47.642  1.00  0.75           O  
ATOM   1629  CB  TYR A 107      -3.355   5.199 -49.630  1.00  0.75           C  
ATOM   1630  CG  TYR A 107      -3.765   6.254 -48.633  1.00  0.75           C  
ATOM   1631  CD1 TYR A 107      -3.088   7.457 -48.633  1.00  0.75           C  
ATOM   1632  CD2 TYR A 107      -4.830   6.051 -47.749  1.00  0.75           C  
ATOM   1633  CE1 TYR A 107      -3.428   8.446 -47.751  1.00  0.75           C  
ATOM   1634  CE2 TYR A 107      -5.189   7.064 -46.860  1.00  0.75           C  
ATOM   1635  CZ  TYR A 107      -4.473   8.261 -46.859  1.00  0.75           C  
ATOM   1636  OH  TYR A 107      -4.767   9.296 -45.984  1.00  0.75           O  
ATOM   1637  H   TYR A 107      -2.332   3.013 -50.643  1.00  0.75           H  
ATOM   1638  HA  TYR A 107      -1.250   5.574 -49.645  1.00  0.75           H  
ATOM   1639 1HB  TYR A 107      -3.483   5.612 -50.626  1.00  0.75           H  
ATOM   1640 2HB  TYR A 107      -4.028   4.356 -49.536  1.00  0.75           H  
ATOM   1641  HD1 TYR A 107      -2.268   7.615 -49.332  1.00  0.75           H  
ATOM   1642  HD2 TYR A 107      -5.375   5.107 -47.755  1.00  0.75           H  
ATOM   1643  HE1 TYR A 107      -2.876   9.384 -47.753  1.00  0.75           H  
ATOM   1644  HE2 TYR A 107      -6.015   6.923 -46.161  1.00  0.75           H  
ATOM   1645  HH  TYR A 107      -5.623   9.149 -45.527  1.00  0.75           H  
ATOM   1646  N   ASN A 108      -0.880   5.006 -47.275  1.00  0.75           N  
ATOM   1647  CA  ASN A 108      -0.646   4.553 -45.916  1.00  0.75           C  
ATOM   1648  C   ASN A 108      -1.895   4.825 -45.115  1.00  0.75           C  
ATOM   1649  O   ASN A 108      -2.488   5.891 -45.247  1.00  0.75           O  
ATOM   1650  CB  ASN A 108       0.566   5.214 -45.321  1.00  0.75           C  
ATOM   1651  CG  ASN A 108       1.818   4.804 -46.057  1.00  0.75           C  
ATOM   1652  OD1 ASN A 108       1.943   3.681 -46.583  1.00  0.75           O  
ATOM   1653  ND2 ASN A 108       2.764   5.708 -46.112  1.00  0.75           N  
ATOM   1654  H   ASN A 108      -0.485   5.872 -47.617  1.00  0.75           H  
ATOM   1655  HA  ASN A 108      -0.481   3.478 -45.913  1.00  0.75           H  
ATOM   1656 1HB  ASN A 108       0.456   6.298 -45.366  1.00  0.75           H  
ATOM   1657 2HB  ASN A 108       0.656   4.929 -44.270  1.00  0.75           H  
ATOM   1658 1HD2 ASN A 108       3.620   5.505 -46.588  1.00  0.75           H  
ATOM   1659 2HD2 ASN A 108       2.632   6.601 -45.681  1.00  0.75           H  
ATOM   1660  N   ILE A 109      -2.296   3.884 -44.283  1.00  0.77           N  
ATOM   1661  CA  ILE A 109      -3.493   4.068 -43.482  1.00  0.77           C  
ATOM   1662  C   ILE A 109      -3.162   4.941 -42.263  1.00  0.77           C  
ATOM   1663  O   ILE A 109      -2.181   4.671 -41.574  1.00  0.77           O  
ATOM   1664  CB  ILE A 109      -4.036   2.704 -43.037  1.00  0.77           C  
ATOM   1665  CG1 ILE A 109      -4.428   1.884 -44.289  1.00  0.77           C  
ATOM   1666  CG2 ILE A 109      -5.228   2.855 -42.087  1.00  0.77           C  
ATOM   1667  CD1 ILE A 109      -4.681   0.427 -44.002  1.00  0.77           C  
ATOM   1668  H   ILE A 109      -1.760   3.017 -44.200  1.00  0.77           H  
ATOM   1669  HA  ILE A 109      -4.247   4.513 -44.114  1.00  0.77           H  
ATOM   1670  HB  ILE A 109      -3.252   2.178 -42.548  1.00  0.77           H  
ATOM   1671 1HG1 ILE A 109      -5.333   2.310 -44.717  1.00  0.77           H  
ATOM   1672 2HG1 ILE A 109      -3.628   1.954 -45.028  1.00  0.77           H  
ATOM   1673 1HG2 ILE A 109      -5.570   1.868 -41.785  1.00  0.77           H  
ATOM   1674 2HG2 ILE A 109      -4.923   3.410 -41.209  1.00  0.77           H  
ATOM   1675 3HG2 ILE A 109      -6.034   3.385 -42.587  1.00  0.77           H  
ATOM   1676 1HD1 ILE A 109      -4.953  -0.087 -44.917  1.00  0.77           H  
ATOM   1677 2HD1 ILE A 109      -3.780  -0.011 -43.596  1.00  0.77           H  
ATOM   1678 3HD1 ILE A 109      -5.478   0.333 -43.279  1.00  0.77           H  
ATOM   1679  N   PRO A 110      -3.867   6.057 -42.033  1.00  0.80           N  
ATOM   1680  CA  PRO A 110      -3.690   6.920 -40.885  1.00  0.80           C  
ATOM   1681  C   PRO A 110      -3.892   6.125 -39.624  1.00  0.80           C  
ATOM   1682  O   PRO A 110      -4.765   5.261 -39.573  1.00  0.80           O  
ATOM   1683  CB  PRO A 110      -4.815   7.945 -41.058  1.00  0.80           C  
ATOM   1684  CG  PRO A 110      -5.074   7.964 -42.539  1.00  0.80           C  
ATOM   1685  CD  PRO A 110      -4.842   6.546 -43.004  1.00  0.80           C  
ATOM   1686  HA  PRO A 110      -2.693   7.385 -40.913  1.00  0.80           H  
ATOM   1687 1HB  PRO A 110      -5.698   7.643 -40.466  1.00  0.80           H  
ATOM   1688 2HB  PRO A 110      -4.502   8.927 -40.659  1.00  0.80           H  
ATOM   1689 1HG  PRO A 110      -6.088   8.324 -42.744  1.00  0.80           H  
ATOM   1690 2HG  PRO A 110      -4.398   8.680 -43.031  1.00  0.80           H  
ATOM   1691 1HD  PRO A 110      -5.731   5.932 -42.985  1.00  0.80           H  
ATOM   1692 2HD  PRO A 110      -4.408   6.631 -44.003  1.00  0.80           H  
ATOM   1693  N   ASN A 111      -3.130   6.410 -38.577  1.00  0.84           N  
ATOM   1694  CA  ASN A 111      -3.420   5.683 -37.358  1.00  0.84           C  
ATOM   1695  C   ASN A 111      -4.765   6.137 -36.783  1.00  0.84           C  
ATOM   1696  O   ASN A 111      -5.526   5.351 -36.203  1.00  0.84           O  
ATOM   1697  CB  ASN A 111      -2.281   5.745 -36.377  1.00  0.84           C  
ATOM   1698  CG  ASN A 111      -1.173   4.829 -36.798  1.00  0.84           C  
ATOM   1699  OD1 ASN A 111      -1.393   3.970 -37.666  1.00  0.84           O  
ATOM   1700  ND2 ASN A 111      -0.028   4.943 -36.201  1.00  0.84           N  
ATOM   1701  H   ASN A 111      -2.395   7.103 -38.626  1.00  0.84           H  
ATOM   1702  HA  ASN A 111      -3.523   4.650 -37.631  1.00  0.84           H  
ATOM   1703 1HB  ASN A 111      -1.895   6.756 -36.347  1.00  0.84           H  
ATOM   1704 2HB  ASN A 111      -2.622   5.470 -35.391  1.00  0.84           H  
ATOM   1705 1HD2 ASN A 111       0.729   4.318 -36.447  1.00  0.84           H  
ATOM   1706 2HD2 ASN A 111       0.127   5.615 -35.466  1.00  0.84           H  
ATOM   1707  N   ASP A 112      -5.094   7.401 -37.028  1.00  0.87           N  
ATOM   1708  CA  ASP A 112      -6.347   8.005 -36.598  1.00  0.87           C  
ATOM   1709  C   ASP A 112      -7.444   7.698 -37.614  1.00  0.87           C  
ATOM   1710  O   ASP A 112      -7.830   8.558 -38.400  1.00  0.87           O  
ATOM   1711  CB  ASP A 112      -6.205   9.519 -36.331  1.00  0.87           C  
ATOM   1712  CG  ASP A 112      -5.659  10.361 -37.510  1.00  0.87           C  
ATOM   1713  OD1 ASP A 112      -4.803   9.868 -38.212  1.00  0.87           O  
ATOM   1714  OD2 ASP A 112      -6.102  11.501 -37.689  1.00  0.87           O  
ATOM   1715  H   ASP A 112      -4.433   7.972 -37.531  1.00  0.87           H  
ATOM   1716  HA  ASP A 112      -6.647   7.544 -35.654  1.00  0.87           H  
ATOM   1717 1HB  ASP A 112      -7.182   9.915 -36.048  1.00  0.87           H  
ATOM   1718 2HB  ASP A 112      -5.544   9.667 -35.474  1.00  0.87           H  
ATOM   1719  N   VAL A 113      -7.849   6.425 -37.654  1.00  0.89           N  
ATOM   1720  CA  VAL A 113      -8.852   5.912 -38.595  1.00  0.89           C  
ATOM   1721  C   VAL A 113     -10.212   6.580 -38.402  1.00  0.89           C  
ATOM   1722  O   VAL A 113     -10.946   6.790 -39.369  1.00  0.89           O  
ATOM   1723  CB  VAL A 113      -9.009   4.394 -38.519  1.00  0.89           C  
ATOM   1724  CG1 VAL A 113     -10.194   3.955 -39.373  1.00  0.89           C  
ATOM   1725  CG2 VAL A 113      -7.750   3.732 -39.010  1.00  0.89           C  
ATOM   1726  H   VAL A 113      -7.414   5.802 -36.975  1.00  0.89           H  
ATOM   1727  HA  VAL A 113      -8.497   6.144 -39.595  1.00  0.89           H  
ATOM   1728  HB  VAL A 113      -9.210   4.105 -37.489  1.00  0.89           H  
ATOM   1729 1HG1 VAL A 113     -10.310   2.874 -39.304  1.00  0.89           H  
ATOM   1730 2HG1 VAL A 113     -11.091   4.445 -39.008  1.00  0.89           H  
ATOM   1731 3HG1 VAL A 113     -10.028   4.233 -40.410  1.00  0.89           H  
ATOM   1732 1HG2 VAL A 113      -7.869   2.663 -38.955  1.00  0.89           H  
ATOM   1733 2HG2 VAL A 113      -7.557   4.025 -40.044  1.00  0.89           H  
ATOM   1734 3HG2 VAL A 113      -6.908   4.041 -38.387  1.00  0.89           H  
ATOM   1735  N   THR A 114     -10.604   6.841 -37.161  1.00  0.89           N  
ATOM   1736  CA  THR A 114     -11.853   7.564 -36.989  1.00  0.89           C  
ATOM   1737  C   THR A 114     -11.720   8.832 -37.820  1.00  0.89           C  
ATOM   1738  O   THR A 114     -10.639   9.404 -37.878  1.00  0.89           O  
ATOM   1739  CB  THR A 114     -12.133   7.908 -35.519  1.00  0.89           C  
ATOM   1740  OG1 THR A 114     -13.411   8.568 -35.418  1.00  0.89           O  
ATOM   1741  CG2 THR A 114     -11.032   8.817 -34.956  1.00  0.89           C  
ATOM   1742  H   THR A 114     -10.027   6.583 -36.353  1.00  0.89           H  
ATOM   1743  HA  THR A 114     -12.675   6.970 -37.383  1.00  0.89           H  
ATOM   1744  HB  THR A 114     -12.172   6.991 -34.944  1.00  0.89           H  
ATOM   1745  HG1 THR A 114     -13.309   9.498 -35.638  1.00  0.89           H  
ATOM   1746 1HG2 THR A 114     -11.245   9.042 -33.909  1.00  0.89           H  
ATOM   1747 2HG2 THR A 114     -10.069   8.312 -35.029  1.00  0.89           H  
ATOM   1748 3HG2 THR A 114     -10.994   9.735 -35.525  1.00  0.89           H  
ATOM   1749  N   LYS A 115     -12.824   9.272 -38.434  1.00  0.85           N  
ATOM   1750  CA  LYS A 115     -12.906  10.424 -39.360  1.00  0.85           C  
ATOM   1751  C   LYS A 115     -12.583  10.056 -40.825  1.00  0.85           C  
ATOM   1752  O   LYS A 115     -12.699  10.915 -41.701  1.00  0.85           O  
ATOM   1753  CB  LYS A 115     -11.910  11.543 -39.000  1.00  0.85           C  
ATOM   1754  CG  LYS A 115     -12.005  12.186 -37.616  1.00  0.85           C  
ATOM   1755  CD  LYS A 115     -10.854  13.166 -37.471  1.00  0.85           C  
ATOM   1756  CE  LYS A 115      -9.522  12.372 -37.448  1.00  0.85           C  
ATOM   1757  NZ  LYS A 115      -8.332  13.229 -37.290  1.00  0.85           N  
ATOM   1758  H   LYS A 115     -13.670   8.742 -38.282  1.00  0.85           H  
ATOM   1759  HA  LYS A 115     -13.922  10.817 -39.329  1.00  0.85           H  
ATOM   1760 1HB  LYS A 115     -10.886  11.251 -39.220  1.00  0.85           H  
ATOM   1761 2HB  LYS A 115     -12.112  12.372 -39.681  1.00  0.85           H  
ATOM   1762 1HG  LYS A 115     -12.949  12.723 -37.525  1.00  0.85           H  
ATOM   1763 2HG  LYS A 115     -11.948  11.451 -36.830  1.00  0.85           H  
ATOM   1764 1HD  LYS A 115     -10.848  13.864 -38.313  1.00  0.85           H  
ATOM   1765 2HD  LYS A 115     -10.954  13.730 -36.544  1.00  0.85           H  
ATOM   1766 1HE  LYS A 115      -9.549  11.658 -36.625  1.00  0.85           H  
ATOM   1767 2HE  LYS A 115      -9.424  11.820 -38.383  1.00  0.85           H  
ATOM   1768 1HZ  LYS A 115      -7.492  12.610 -37.301  1.00  0.85           H  
ATOM   1769 2HZ  LYS A 115      -8.272  13.876 -38.056  1.00  0.85           H  
ATOM   1770 3HZ  LYS A 115      -8.380  13.730 -36.424  1.00  0.85           H  
ATOM   1771  N   LEU A 116     -12.275   8.780 -41.105  1.00  0.80           N  
ATOM   1772  CA  LEU A 116     -12.093   8.326 -42.492  1.00  0.80           C  
ATOM   1773  C   LEU A 116     -13.363   7.736 -43.067  1.00  0.80           C  
ATOM   1774  O   LEU A 116     -13.832   6.683 -42.630  1.00  0.80           O  
ATOM   1775  CB  LEU A 116     -11.030   7.225 -42.607  1.00  0.80           C  
ATOM   1776  CG  LEU A 116      -9.587   7.622 -42.712  1.00  0.80           C  
ATOM   1777  CD1 LEU A 116      -9.184   8.557 -41.570  1.00  0.80           C  
ATOM   1778  CD2 LEU A 116      -8.773   6.348 -42.713  1.00  0.80           C  
ATOM   1779  H   LEU A 116     -12.119   8.113 -40.348  1.00  0.80           H  
ATOM   1780  HA  LEU A 116     -11.799   9.178 -43.106  1.00  0.80           H  
ATOM   1781 1HB  LEU A 116     -11.128   6.559 -41.761  1.00  0.80           H  
ATOM   1782 2HB  LEU A 116     -11.260   6.651 -43.504  1.00  0.80           H  
ATOM   1783  HG  LEU A 116      -9.420   8.139 -43.638  1.00  0.80           H  
ATOM   1784 1HD1 LEU A 116      -8.136   8.830 -41.668  1.00  0.80           H  
ATOM   1785 2HD1 LEU A 116      -9.789   9.460 -41.612  1.00  0.80           H  
ATOM   1786 3HD1 LEU A 116      -9.328   8.088 -40.626  1.00  0.80           H  
ATOM   1787 1HD2 LEU A 116      -7.756   6.614 -42.807  1.00  0.80           H  
ATOM   1788 2HD2 LEU A 116      -8.928   5.813 -41.793  1.00  0.80           H  
ATOM   1789 3HD2 LEU A 116      -9.073   5.721 -43.552  1.00  0.80           H  
ATOM   1790  N   ASN A 117     -13.917   8.409 -44.057  1.00  0.75           N  
ATOM   1791  CA  ASN A 117     -15.132   7.956 -44.702  1.00  0.75           C  
ATOM   1792  C   ASN A 117     -14.718   7.134 -45.909  1.00  0.75           C  
ATOM   1793  O   ASN A 117     -13.998   7.614 -46.782  1.00  0.75           O  
ATOM   1794  CB  ASN A 117     -16.031   9.122 -45.055  1.00  0.75           C  
ATOM   1795  CG  ASN A 117     -16.549   9.844 -43.828  1.00  0.75           C  
ATOM   1796  OD1 ASN A 117     -17.097   9.225 -42.906  1.00  0.75           O  
ATOM   1797  ND2 ASN A 117     -16.381  11.144 -43.802  1.00  0.75           N  
ATOM   1798  H   ASN A 117     -13.481   9.271 -44.383  1.00  0.75           H  
ATOM   1799  HA  ASN A 117     -15.674   7.294 -44.025  1.00  0.75           H  
ATOM   1800 1HB  ASN A 117     -15.474   9.830 -45.648  1.00  0.75           H  
ATOM   1801 2HB  ASN A 117     -16.871   8.773 -45.654  1.00  0.75           H  
ATOM   1802 1HD2 ASN A 117     -16.700  11.675 -43.017  1.00  0.75           H  
ATOM   1803 2HD2 ASN A 117     -15.929  11.608 -44.565  1.00  0.75           H  
ATOM   1804  N   LEU A 118     -15.064   5.862 -45.904  1.00  0.69           N  
ATOM   1805  CA  LEU A 118     -14.616   4.982 -46.970  1.00  0.69           C  
ATOM   1806  C   LEU A 118     -15.729   4.730 -47.976  1.00  0.69           C  
ATOM   1807  O   LEU A 118     -16.883   4.551 -47.583  1.00  0.69           O  
ATOM   1808  CB  LEU A 118     -14.143   3.672 -46.331  1.00  0.69           C  
ATOM   1809  CG  LEU A 118     -12.992   3.859 -45.256  1.00  0.69           C  
ATOM   1810  CD1 LEU A 118     -12.605   2.529 -44.610  1.00  0.69           C  
ATOM   1811  CD2 LEU A 118     -11.805   4.469 -45.919  1.00  0.69           C  
ATOM   1812  H   LEU A 118     -15.643   5.501 -45.156  1.00  0.69           H  
ATOM   1813  HA  LEU A 118     -13.779   5.446 -47.491  1.00  0.69           H  
ATOM   1814 1HB  LEU A 118     -14.991   3.222 -45.814  1.00  0.69           H  
ATOM   1815 2HB  LEU A 118     -13.825   2.992 -47.087  1.00  0.69           H  
ATOM   1816  HG  LEU A 118     -13.354   4.523 -44.465  1.00  0.69           H  
ATOM   1817 1HD1 LEU A 118     -11.823   2.696 -43.868  1.00  0.69           H  
ATOM   1818 2HD1 LEU A 118     -13.475   2.082 -44.124  1.00  0.69           H  
ATOM   1819 3HD1 LEU A 118     -12.231   1.875 -45.367  1.00  0.69           H  
ATOM   1820 1HD2 LEU A 118     -11.016   4.627 -45.188  1.00  0.69           H  
ATOM   1821 2HD2 LEU A 118     -11.451   3.803 -46.696  1.00  0.69           H  
ATOM   1822 3HD2 LEU A 118     -12.095   5.420 -46.356  1.00  0.69           H  
ATOM   1823  N   GLU A 119     -15.370   4.645 -49.257  1.00  0.65           N  
ATOM   1824  CA  GLU A 119     -16.314   4.316 -50.330  1.00  0.65           C  
ATOM   1825  C   GLU A 119     -15.693   3.313 -51.297  1.00  0.65           C  
ATOM   1826  O   GLU A 119     -14.578   3.514 -51.775  1.00  0.65           O  
ATOM   1827  CB  GLU A 119     -16.731   5.593 -51.076  1.00  0.65           C  
ATOM   1828  CG  GLU A 119     -17.715   5.383 -52.225  1.00  0.65           C  
ATOM   1829  CD  GLU A 119     -18.134   6.690 -52.885  1.00  0.65           C  
ATOM   1830  OE1 GLU A 119     -18.114   7.697 -52.223  1.00  0.65           O  
ATOM   1831  OE2 GLU A 119     -18.401   6.690 -54.077  1.00  0.65           O  
ATOM   1832  H   GLU A 119     -14.401   4.860 -49.495  1.00  0.65           H  
ATOM   1833  HA  GLU A 119     -17.200   3.864 -49.893  1.00  0.65           H  
ATOM   1834 1HB  GLU A 119     -17.187   6.286 -50.369  1.00  0.65           H  
ATOM   1835 2HB  GLU A 119     -15.846   6.077 -51.472  1.00  0.65           H  
ATOM   1836 1HG  GLU A 119     -17.249   4.743 -52.976  1.00  0.65           H  
ATOM   1837 2HG  GLU A 119     -18.597   4.868 -51.846  1.00  0.65           H  
ATOM   1838  N   THR A 120     -16.409   2.233 -51.602  1.00  0.62           N  
ATOM   1839  CA  THR A 120     -15.829   1.205 -52.462  1.00  0.62           C  
ATOM   1840  C   THR A 120     -16.785   0.389 -53.303  1.00  0.62           C  
ATOM   1841  O   THR A 120     -17.942   0.177 -52.939  1.00  0.62           O  
ATOM   1842  CB  THR A 120     -15.000   0.242 -51.620  1.00  0.62           C  
ATOM   1843  OG1 THR A 120     -14.393  -0.737 -52.468  1.00  0.62           O  
ATOM   1844  CG2 THR A 120     -15.817  -0.406 -50.566  1.00  0.62           C  
ATOM   1845  H   THR A 120     -17.333   2.106 -51.211  1.00  0.62           H  
ATOM   1846  HA  THR A 120     -15.154   1.706 -53.157  1.00  0.62           H  
ATOM   1847  HB  THR A 120     -14.216   0.803 -51.145  1.00  0.62           H  
ATOM   1848  HG1 THR A 120     -13.811  -0.273 -53.099  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120     -15.178  -1.039 -49.978  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120     -16.242   0.362 -49.931  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120     -16.618  -0.992 -51.017  1.00  0.62           H  
ATOM   1852  N   ASP A 121     -16.247  -0.087 -54.432  1.00  0.61           N  
ATOM   1853  CA  ASP A 121     -16.955  -0.977 -55.355  1.00  0.61           C  
ATOM   1854  C   ASP A 121     -16.433  -2.421 -55.291  1.00  0.61           C  
ATOM   1855  O   ASP A 121     -16.721  -3.231 -56.171  1.00  0.61           O  
ATOM   1856  CB  ASP A 121     -16.835  -0.465 -56.794  1.00  0.61           C  
ATOM   1857  CG  ASP A 121     -17.511   0.887 -57.022  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121     -18.608   1.074 -56.558  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121     -16.913   1.723 -57.657  1.00  0.61           O  
ATOM   1860  H   ASP A 121     -15.270   0.159 -54.613  1.00  0.61           H  
ATOM   1861  HA  ASP A 121     -18.010  -0.989 -55.078  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121     -15.781  -0.377 -57.057  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121     -17.279  -1.194 -57.472  1.00  0.61           H  
ATOM   1864  N   ALA A 122     -15.640  -2.727 -54.271  1.00  0.60           N  
ATOM   1865  CA  ALA A 122     -15.029  -4.047 -54.092  1.00  0.60           C  
ATOM   1866  C   ALA A 122     -16.008  -5.162 -53.745  1.00  0.60           C  
ATOM   1867  O   ALA A 122     -17.044  -4.929 -53.126  1.00  0.60           O  
ATOM   1868  CB  ALA A 122     -14.008  -3.979 -52.985  1.00  0.60           C  
ATOM   1869  H   ALA A 122     -15.425  -2.010 -53.583  1.00  0.60           H  
ATOM   1870  HA  ALA A 122     -14.536  -4.314 -55.026  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122     -13.527  -4.944 -52.870  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122     -13.279  -3.234 -53.224  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122     -14.503  -3.712 -52.056  1.00  0.60           H  
ATOM   1874  N   ASP A 123     -15.638  -6.396 -54.104  1.00  0.60           N  
ATOM   1875  CA  ASP A 123     -16.361  -7.571 -53.644  1.00  0.60           C  
ATOM   1876  C   ASP A 123     -15.731  -8.070 -52.345  1.00  0.60           C  
ATOM   1877  O   ASP A 123     -16.430  -8.618 -51.498  1.00  0.60           O  
ATOM   1878  CB  ASP A 123     -16.341  -8.727 -54.655  1.00  0.60           C  
ATOM   1879  CG  ASP A 123     -17.047  -8.433 -55.980  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123     -18.187  -8.036 -55.966  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123     -16.452  -8.692 -56.999  1.00  0.60           O  
ATOM   1882  H   ASP A 123     -14.807  -6.523 -54.665  1.00  0.60           H  
ATOM   1883  HA  ASP A 123     -17.395  -7.295 -53.445  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123     -15.299  -8.973 -54.882  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123     -16.790  -9.609 -54.203  1.00  0.60           H  
ATOM   1886  N   PHE A 124     -14.407  -7.890 -52.186  1.00  0.59           N  
ATOM   1887  CA  PHE A 124     -13.729  -8.372 -50.958  1.00  0.59           C  
ATOM   1888  C   PHE A 124     -12.468  -7.585 -50.596  1.00  0.59           C  
ATOM   1889  O   PHE A 124     -11.997  -6.744 -51.370  1.00  0.59           O  
ATOM   1890  CB  PHE A 124     -13.384  -9.879 -51.041  1.00  0.59           C  
ATOM   1891  CG  PHE A 124     -12.341 -10.295 -52.079  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124     -10.984 -10.469 -51.733  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124     -12.711 -10.514 -53.391  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124     -10.054 -10.855 -52.693  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124     -11.785 -10.890 -54.338  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124     -10.458 -11.058 -53.992  1.00  0.59           C  
ATOM   1897  H   PHE A 124     -13.885  -7.445 -52.943  1.00  0.59           H  
ATOM   1898  HA  PHE A 124     -14.423  -8.254 -50.125  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124     -13.031 -10.213 -50.061  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124     -14.295 -10.433 -51.252  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124     -10.670 -10.305 -50.696  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124     -13.753 -10.384 -53.677  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124      -9.016 -10.997 -52.427  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124     -12.108 -11.049 -55.367  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124      -9.736 -11.350 -54.752  1.00  0.59           H  
ATOM   1906  N   ILE A 125     -11.957  -7.856 -49.390  1.00  0.60           N  
ATOM   1907  CA  ILE A 125     -10.724  -7.264 -48.862  1.00  0.60           C  
ATOM   1908  C   ILE A 125      -9.693  -8.382 -48.666  1.00  0.60           C  
ATOM   1909  O   ILE A 125     -10.034  -9.414 -48.083  1.00  0.60           O  
ATOM   1910  CB  ILE A 125     -11.018  -6.650 -47.491  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125     -12.101  -5.641 -47.628  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125      -9.739  -6.006 -46.891  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125     -12.734  -5.336 -46.346  1.00  0.60           C  
ATOM   1914  H   ILE A 125     -12.464  -8.511 -48.786  1.00  0.60           H  
ATOM   1915  HA  ILE A 125     -10.340  -6.521 -49.557  1.00  0.60           H  
ATOM   1916  HB  ILE A 125     -11.378  -7.422 -46.834  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125     -11.689  -4.725 -48.043  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125     -12.859  -6.013 -48.296  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125      -9.967  -5.578 -45.919  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125      -8.961  -6.764 -46.779  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125      -9.381  -5.218 -47.563  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125     -13.495  -4.647 -46.514  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125     -13.183  -6.231 -45.946  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125     -12.004  -4.940 -45.645  1.00  0.60           H  
ATOM   1925  N   LEU A 126      -8.465  -8.218 -49.171  1.00  0.61           N  
ATOM   1926  CA  LEU A 126      -7.451  -9.263 -48.991  1.00  0.61           C  
ATOM   1927  C   LEU A 126      -6.301  -8.703 -48.124  1.00  0.61           C  
ATOM   1928  O   LEU A 126      -5.541  -7.830 -48.561  1.00  0.61           O  
ATOM   1929  CB  LEU A 126      -6.913  -9.737 -50.348  1.00  0.61           C  
ATOM   1930  CG  LEU A 126      -5.948 -10.953 -50.348  1.00  0.61           C  
ATOM   1931  CD1 LEU A 126      -6.724 -12.119 -49.826  1.00  0.61           C  
ATOM   1932  CD2 LEU A 126      -5.444 -11.264 -51.776  1.00  0.61           C  
ATOM   1933  H   LEU A 126      -8.242  -7.355 -49.654  1.00  0.61           H  
ATOM   1934  HA  LEU A 126      -7.902 -10.106 -48.491  1.00  0.61           H  
ATOM   1935 1HB  LEU A 126      -7.736  -9.937 -51.004  1.00  0.61           H  
ATOM   1936 2HB  LEU A 126      -6.358  -8.942 -50.730  1.00  0.61           H  
ATOM   1937  HG  LEU A 126      -5.102 -10.766 -49.690  1.00  0.61           H  
ATOM   1938 1HD1 LEU A 126      -6.132 -13.003 -49.809  1.00  0.61           H  
ATOM   1939 2HD1 LEU A 126      -7.074 -11.900 -48.826  1.00  0.61           H  
ATOM   1940 3HD1 LEU A 126      -7.563 -12.271 -50.480  1.00  0.61           H  
ATOM   1941 1HD2 LEU A 126      -4.790 -12.139 -51.751  1.00  0.61           H  
ATOM   1942 2HD2 LEU A 126      -6.295 -11.471 -52.415  1.00  0.61           H  
ATOM   1943 3HD2 LEU A 126      -4.892 -10.417 -52.170  1.00  0.61           H  
ATOM   1944  N   ALA A 127      -6.187  -9.207 -46.895  1.00  0.63           N  
ATOM   1945  CA  ALA A 127      -5.202  -8.736 -45.916  1.00  0.63           C  
ATOM   1946  C   ALA A 127      -3.931  -9.582 -46.007  1.00  0.63           C  
ATOM   1947  O   ALA A 127      -3.907 -10.728 -45.568  1.00  0.63           O  
ATOM   1948  CB  ALA A 127      -5.814  -8.772 -44.530  1.00  0.63           C  
ATOM   1949  H   ALA A 127      -6.828  -9.951 -46.634  1.00  0.63           H  
ATOM   1950  HA  ALA A 127      -4.934  -7.707 -46.158  1.00  0.63           H  
ATOM   1951 1HB  ALA A 127      -5.118  -8.405 -43.829  1.00  0.63           H  
ATOM   1952 2HB  ALA A 127      -6.704  -8.144 -44.512  1.00  0.63           H  
ATOM   1953 3HB  ALA A 127      -6.086  -9.784 -44.271  1.00  0.63           H  
ATOM   1954  N   ILE A 128      -2.890  -9.021 -46.601  1.00  0.66           N  
ATOM   1955  CA  ILE A 128      -1.669  -9.743 -46.967  1.00  0.66           C  
ATOM   1956  C   ILE A 128      -0.519  -9.557 -45.976  1.00  0.66           C  
ATOM   1957  O   ILE A 128      -0.153  -8.437 -45.637  1.00  0.66           O  
ATOM   1958  CB  ILE A 128      -1.246  -9.254 -48.368  1.00  0.66           C  
ATOM   1959  CG1 ILE A 128      -2.376  -9.537 -49.344  1.00  0.66           C  
ATOM   1960  CG2 ILE A 128       0.031  -9.952 -48.849  1.00  0.66           C  
ATOM   1961  CD1 ILE A 128      -2.228  -8.821 -50.612  1.00  0.66           C  
ATOM   1962  H   ILE A 128      -2.965  -8.039 -46.859  1.00  0.66           H  
ATOM   1963  HA  ILE A 128      -1.900 -10.806 -47.017  1.00  0.66           H  
ATOM   1964  HB  ILE A 128      -1.088  -8.173 -48.343  1.00  0.66           H  
ATOM   1965 1HG1 ILE A 128      -2.396 -10.593 -49.554  1.00  0.66           H  
ATOM   1966 2HG1 ILE A 128      -3.325  -9.251 -48.898  1.00  0.66           H  
ATOM   1967 1HG2 ILE A 128       0.290  -9.587 -49.841  1.00  0.66           H  
ATOM   1968 2HG2 ILE A 128       0.832  -9.736 -48.180  1.00  0.66           H  
ATOM   1969 3HG2 ILE A 128      -0.130 -11.035 -48.890  1.00  0.66           H  
ATOM   1970 1HD1 ILE A 128      -3.051  -9.070 -51.268  1.00  0.66           H  
ATOM   1971 2HD1 ILE A 128      -2.232  -7.763 -50.419  1.00  0.66           H  
ATOM   1972 3HD1 ILE A 128      -1.289  -9.106 -51.064  1.00  0.66           H  
ATOM   1973  N   GLU A 129       0.078 -10.660 -45.528  1.00  0.70           N  
ATOM   1974  CA  GLU A 129       1.171 -10.610 -44.532  1.00  0.70           C  
ATOM   1975  C   GLU A 129       2.463  -9.896 -44.915  1.00  0.70           C  
ATOM   1976  O   GLU A 129       3.257  -9.549 -44.036  1.00  0.70           O  
ATOM   1977  CB  GLU A 129       1.590 -11.991 -44.100  1.00  0.70           C  
ATOM   1978  CG  GLU A 129       0.621 -12.653 -43.294  1.00  0.70           C  
ATOM   1979  CD  GLU A 129       1.097 -13.959 -42.766  1.00  0.70           C  
ATOM   1980  OE1 GLU A 129       1.986 -14.547 -43.328  1.00  0.70           O  
ATOM   1981  OE2 GLU A 129       0.531 -14.406 -41.819  1.00  0.70           O  
ATOM   1982  H   GLU A 129      -0.286 -11.564 -45.847  1.00  0.70           H  
ATOM   1983  HA  GLU A 129       0.776 -10.101 -43.655  1.00  0.70           H  
ATOM   1984 1HB  GLU A 129       1.773 -12.606 -44.971  1.00  0.70           H  
ATOM   1985 2HB  GLU A 129       2.520 -11.932 -43.534  1.00  0.70           H  
ATOM   1986 1HG  GLU A 129       0.402 -11.993 -42.499  1.00  0.70           H  
ATOM   1987 2HG  GLU A 129      -0.283 -12.783 -43.879  1.00  0.70           H  
ATOM   1988  N   THR A 130       2.725  -9.752 -46.199  1.00  0.74           N  
ATOM   1989  CA  THR A 130       3.969  -9.141 -46.626  1.00  0.74           C  
ATOM   1990  C   THR A 130       3.828  -8.157 -47.763  1.00  0.74           C  
ATOM   1991  O   THR A 130       3.083  -8.378 -48.726  1.00  0.74           O  
ATOM   1992  CB  THR A 130       4.939 -10.223 -47.106  1.00  0.74           C  
ATOM   1993  OG1 THR A 130       6.170  -9.604 -47.562  1.00  0.74           O  
ATOM   1994  CG2 THR A 130       4.279 -10.968 -48.231  1.00  0.74           C  
ATOM   1995  H   THR A 130       2.040 -10.059 -46.870  1.00  0.74           H  
ATOM   1996  HA  THR A 130       4.402  -8.612 -45.776  1.00  0.74           H  
ATOM   1997  HB  THR A 130       5.167 -10.914 -46.293  1.00  0.74           H  
ATOM   1998  HG1 THR A 130       6.672  -9.303 -46.794  1.00  0.74           H  
ATOM   1999 1HG2 THR A 130       4.939 -11.747 -48.610  1.00  0.74           H  
ATOM   2000 2HG2 THR A 130       3.358 -11.415 -47.870  1.00  0.74           H  
ATOM   2001 3HG2 THR A 130       4.048 -10.270 -49.001  1.00  0.74           H  
ATOM   2002  N   SER A 131       4.657  -7.116 -47.689  1.00  0.77           N  
ATOM   2003  CA  SER A 131       4.746  -6.097 -48.718  1.00  0.77           C  
ATOM   2004  C   SER A 131       5.251  -6.659 -50.048  1.00  0.77           C  
ATOM   2005  O   SER A 131       5.018  -6.068 -51.103  1.00  0.77           O  
ATOM   2006  CB  SER A 131       5.662  -4.982 -48.244  1.00  0.77           C  
ATOM   2007  OG  SER A 131       6.983  -5.435 -48.109  1.00  0.77           O  
ATOM   2008  H   SER A 131       5.232  -7.022 -46.863  1.00  0.77           H  
ATOM   2009  HA  SER A 131       3.753  -5.677 -48.862  1.00  0.77           H  
ATOM   2010 1HB  SER A 131       5.628  -4.161 -48.960  1.00  0.77           H  
ATOM   2011 2HB  SER A 131       5.304  -4.598 -47.289  1.00  0.77           H  
ATOM   2012  HG  SER A 131       7.222  -5.805 -48.965  1.00  0.77           H  
ATOM   2013  N   GLY A 132       5.955  -7.798 -49.999  1.00  0.78           N  
ATOM   2014  CA  GLY A 132       6.478  -8.414 -51.213  1.00  0.78           C  
ATOM   2015  C   GLY A 132       5.342  -8.864 -52.117  1.00  0.78           C  
ATOM   2016  O   GLY A 132       5.215  -8.416 -53.260  1.00  0.78           O  
ATOM   2017  H   GLY A 132       6.098  -8.268 -49.105  1.00  0.78           H  
ATOM   2018 1HA  GLY A 132       7.112  -7.703 -51.740  1.00  0.78           H  
ATOM   2019 2HA  GLY A 132       7.098  -9.269 -50.944  1.00  0.78           H  
ATOM   2020  N   MET A 133       4.498  -9.743 -51.583  1.00  0.78           N  
ATOM   2021  CA  MET A 133       3.361 -10.267 -52.317  1.00  0.78           C  
ATOM   2022  C   MET A 133       2.374  -9.172 -52.633  1.00  0.78           C  
ATOM   2023  O   MET A 133       1.809  -9.149 -53.722  1.00  0.78           O  
ATOM   2024  CB  MET A 133       2.681 -11.382 -51.546  1.00  0.78           C  
ATOM   2025  CG  MET A 133       1.565 -12.055 -52.312  1.00  0.78           C  
ATOM   2026  SD  MET A 133       2.091 -12.900 -53.855  1.00  0.78           S  
ATOM   2027  CE  MET A 133       2.721 -14.485 -53.246  1.00  0.78           C  
ATOM   2028  H   MET A 133       4.659 -10.052 -50.638  1.00  0.78           H  
ATOM   2029  HA  MET A 133       3.716 -10.669 -53.262  1.00  0.78           H  
ATOM   2030 1HB  MET A 133       3.408 -12.138 -51.267  1.00  0.78           H  
ATOM   2031 2HB  MET A 133       2.256 -10.984 -50.626  1.00  0.78           H  
ATOM   2032 1HG  MET A 133       1.138 -12.789 -51.661  1.00  0.78           H  
ATOM   2033 2HG  MET A 133       0.797 -11.326 -52.549  1.00  0.78           H  
ATOM   2034 1HE  MET A 133       3.068 -15.093 -54.080  1.00  0.78           H  
ATOM   2035 2HE  MET A 133       3.543 -14.311 -52.564  1.00  0.78           H  
ATOM   2036 3HE  MET A 133       1.927 -15.019 -52.722  1.00  0.78           H  
ATOM   2037  N   PHE A 134       2.190  -8.238 -51.708  1.00  0.76           N  
ATOM   2038  CA  PHE A 134       1.283  -7.130 -51.944  1.00  0.76           C  
ATOM   2039  C   PHE A 134       1.701  -6.367 -53.189  1.00  0.76           C  
ATOM   2040  O   PHE A 134       0.896  -6.187 -54.105  1.00  0.76           O  
ATOM   2041  CB  PHE A 134       1.313  -6.234 -50.727  1.00  0.76           C  
ATOM   2042  CG  PHE A 134       0.561  -4.947 -50.746  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134      -0.812  -4.883 -50.573  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134       1.268  -3.758 -50.849  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134      -1.447  -3.664 -50.508  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134       0.625  -2.547 -50.779  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134      -0.739  -2.504 -50.603  1.00  0.76           C  
ATOM   2048  H   PHE A 134       2.668  -8.295 -50.806  1.00  0.76           H  
ATOM   2049  HA  PHE A 134       0.278  -7.521 -52.092  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134       0.977  -6.806 -49.860  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134       2.339  -5.988 -50.547  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134      -1.380  -5.789 -50.471  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134       2.354  -3.797 -50.969  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134      -2.503  -3.619 -50.367  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134       1.202  -1.630 -50.850  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134      -1.256  -1.555 -50.533  1.00  0.76           H  
ATOM   2057  N   ALA A 135       2.970  -5.949 -53.252  1.00  0.75           N  
ATOM   2058  CA  ALA A 135       3.450  -5.207 -54.404  1.00  0.75           C  
ATOM   2059  C   ALA A 135       3.317  -6.023 -55.682  1.00  0.75           C  
ATOM   2060  O   ALA A 135       2.945  -5.489 -56.730  1.00  0.75           O  
ATOM   2061  CB  ALA A 135       4.896  -4.816 -54.197  1.00  0.75           C  
ATOM   2062  H   ALA A 135       3.618  -6.127 -52.484  1.00  0.75           H  
ATOM   2063  HA  ALA A 135       2.845  -4.309 -54.505  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135       5.246  -4.240 -55.051  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135       4.979  -4.216 -53.291  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135       5.499  -5.720 -54.089  1.00  0.75           H  
ATOM   2067  N   ARG A 136       3.589  -7.324 -55.605  1.00  0.73           N  
ATOM   2068  CA  ARG A 136       3.457  -8.159 -56.784  1.00  0.73           C  
ATOM   2069  C   ARG A 136       2.006  -8.252 -57.268  1.00  0.73           C  
ATOM   2070  O   ARG A 136       1.725  -8.110 -58.466  1.00  0.73           O  
ATOM   2071  CB  ARG A 136       4.025  -9.531 -56.496  1.00  0.73           C  
ATOM   2072  CG  ARG A 136       5.557  -9.578 -56.427  1.00  0.73           C  
ATOM   2073  CD  ARG A 136       6.115 -10.972 -56.467  1.00  0.73           C  
ATOM   2074  NE  ARG A 136       5.732 -11.785 -55.322  1.00  0.73           N  
ATOM   2075  CZ  ARG A 136       6.414 -11.831 -54.164  1.00  0.73           C  
ATOM   2076  NH1 ARG A 136       7.496 -11.101 -54.010  1.00  0.73           N  
ATOM   2077  NH2 ARG A 136       6.005 -12.605 -53.183  1.00  0.73           N  
ATOM   2078  H   ARG A 136       3.915  -7.733 -54.726  1.00  0.73           H  
ATOM   2079  HA  ARG A 136       4.053  -7.714 -57.580  1.00  0.73           H  
ATOM   2080 1HB  ARG A 136       3.659  -9.857 -55.527  1.00  0.73           H  
ATOM   2081 2HB  ARG A 136       3.686 -10.217 -57.187  1.00  0.73           H  
ATOM   2082 1HG  ARG A 136       5.961  -9.033 -57.279  1.00  0.73           H  
ATOM   2083 2HG  ARG A 136       5.893  -9.104 -55.513  1.00  0.73           H  
ATOM   2084 1HD  ARG A 136       5.782 -11.473 -57.366  1.00  0.73           H  
ATOM   2085 2HD  ARG A 136       7.202 -10.910 -56.482  1.00  0.73           H  
ATOM   2086  HE  ARG A 136       4.902 -12.357 -55.405  1.00  0.73           H  
ATOM   2087 1HH1 ARG A 136       7.811 -10.502 -54.762  1.00  0.73           H  
ATOM   2088 2HH1 ARG A 136       8.012 -11.139 -53.144  1.00  0.73           H  
ATOM   2089 1HH2 ARG A 136       5.182 -13.177 -53.306  1.00  0.73           H  
ATOM   2090 2HH2 ARG A 136       6.519 -12.622 -52.316  1.00  0.73           H  
ATOM   2091  N   LEU A 137       1.068  -8.393 -56.335  1.00  0.72           N  
ATOM   2092  CA  LEU A 137      -0.331  -8.463 -56.709  1.00  0.72           C  
ATOM   2093  C   LEU A 137      -0.770  -7.113 -57.284  1.00  0.72           C  
ATOM   2094  O   LEU A 137      -1.602  -7.047 -58.198  1.00  0.72           O  
ATOM   2095  CB  LEU A 137      -1.199  -8.888 -55.507  1.00  0.72           C  
ATOM   2096  CG  LEU A 137      -0.991 -10.360 -55.017  1.00  0.72           C  
ATOM   2097  CD1 LEU A 137      -1.870 -10.614 -53.825  1.00  0.72           C  
ATOM   2098  CD2 LEU A 137      -1.268 -11.323 -56.115  1.00  0.72           C  
ATOM   2099  H   LEU A 137       1.334  -8.490 -55.356  1.00  0.72           H  
ATOM   2100  HA  LEU A 137      -0.442  -9.216 -57.488  1.00  0.72           H  
ATOM   2101 1HB  LEU A 137      -0.952  -8.230 -54.669  1.00  0.72           H  
ATOM   2102 2HB  LEU A 137      -2.238  -8.755 -55.744  1.00  0.72           H  
ATOM   2103  HG  LEU A 137       0.035 -10.485 -54.707  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 137      -1.710 -11.624 -53.459  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 137      -1.610  -9.913 -53.075  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 137      -2.918 -10.489 -54.106  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 137      -1.100 -12.331 -55.754  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 137      -2.290 -11.221 -56.436  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 137      -0.592 -11.113 -56.939  1.00  0.72           H  
ATOM   2110  N   ASN A 138      -0.185  -6.022 -56.779  1.00  0.71           N  
ATOM   2111  CA  ASN A 138      -0.526  -4.702 -57.278  1.00  0.71           C  
ATOM   2112  C   ASN A 138      -0.033  -4.551 -58.714  1.00  0.71           C  
ATOM   2113  O   ASN A 138      -0.763  -4.082 -59.586  1.00  0.71           O  
ATOM   2114  CB  ASN A 138       0.098  -3.623 -56.420  1.00  0.71           C  
ATOM   2115  CG  ASN A 138      -0.458  -3.612 -55.097  1.00  0.71           C  
ATOM   2116  OD1 ASN A 138      -1.495  -4.226 -54.892  1.00  0.71           O  
ATOM   2117  ND2 ASN A 138       0.176  -2.939 -54.182  1.00  0.71           N  
ATOM   2118  H   ASN A 138       0.475  -6.110 -56.005  1.00  0.71           H  
ATOM   2119  HA  ASN A 138      -1.607  -4.593 -57.278  1.00  0.71           H  
ATOM   2120 1HB  ASN A 138       1.169  -3.770 -56.353  1.00  0.71           H  
ATOM   2121 2HB  ASN A 138      -0.070  -2.649 -56.877  1.00  0.71           H  
ATOM   2122 1HD2 ASN A 138      -0.175  -2.912 -53.245  1.00  0.71           H  
ATOM   2123 2HD2 ASN A 138       1.018  -2.448 -54.413  1.00  0.71           H  
ATOM   2124  N   ALA A 139       1.197  -5.005 -58.974  1.00  0.70           N  
ATOM   2125  CA  ALA A 139       1.820  -4.903 -60.293  1.00  0.70           C  
ATOM   2126  C   ALA A 139       1.010  -5.618 -61.365  1.00  0.70           C  
ATOM   2127  O   ALA A 139       0.826  -5.100 -62.472  1.00  0.70           O  
ATOM   2128  CB  ALA A 139       3.223  -5.476 -60.237  1.00  0.70           C  
ATOM   2129  H   ALA A 139       1.745  -5.394 -58.206  1.00  0.70           H  
ATOM   2130  HA  ALA A 139       1.874  -3.859 -60.563  1.00  0.70           H  
ATOM   2131 1HB  ALA A 139       3.698  -5.374 -61.210  1.00  0.70           H  
ATOM   2132 2HB  ALA A 139       3.803  -4.938 -59.485  1.00  0.70           H  
ATOM   2133 3HB  ALA A 139       3.170  -6.531 -59.967  1.00  0.70           H  
ATOM   2134  N   GLU A 140       0.429  -6.756 -61.001  1.00  0.69           N  
ATOM   2135  CA  GLU A 140      -0.395  -7.543 -61.915  1.00  0.69           C  
ATOM   2136  C   GLU A 140      -1.852  -7.080 -61.940  1.00  0.69           C  
ATOM   2137  O   GLU A 140      -2.702  -7.691 -62.595  1.00  0.69           O  
ATOM   2138  CB  GLU A 140      -0.318  -9.013 -61.553  1.00  0.69           C  
ATOM   2139  CG  GLU A 140       1.057  -9.642 -61.745  1.00  0.69           C  
ATOM   2140  CD  GLU A 140       1.518  -9.765 -63.202  1.00  0.69           C  
ATOM   2141  OE1 GLU A 140       0.776 -10.302 -64.013  1.00  0.69           O  
ATOM   2142  OE2 GLU A 140       2.612  -9.337 -63.499  1.00  0.69           O  
ATOM   2143  H   GLU A 140       0.626  -7.126 -60.066  1.00  0.69           H  
ATOM   2144  HA  GLU A 140       0.009  -7.420 -62.918  1.00  0.69           H  
ATOM   2145 1HB  GLU A 140      -0.591  -9.127 -60.501  1.00  0.69           H  
ATOM   2146 2HB  GLU A 140      -1.038  -9.574 -62.144  1.00  0.69           H  
ATOM   2147 1HG  GLU A 140       1.775  -9.028 -61.203  1.00  0.69           H  
ATOM   2148 2HG  GLU A 140       1.049 -10.627 -61.301  1.00  0.69           H  
ATOM   2149  N   ARG A 141      -2.149  -6.012 -61.201  1.00  0.68           N  
ATOM   2150  CA  ARG A 141      -3.474  -5.434 -61.093  1.00  0.68           C  
ATOM   2151  C   ARG A 141      -4.522  -6.428 -60.594  1.00  0.68           C  
ATOM   2152  O   ARG A 141      -5.684  -6.401 -61.021  1.00  0.68           O  
ATOM   2153  CB  ARG A 141      -3.878  -4.826 -62.430  1.00  0.68           C  
ATOM   2154  CG  ARG A 141      -3.376  -3.391 -62.646  1.00  0.68           C  
ATOM   2155  CD  ARG A 141      -1.876  -3.311 -62.851  1.00  0.68           C  
ATOM   2156  NE  ARG A 141      -1.458  -1.945 -63.174  1.00  0.68           N  
ATOM   2157  CZ  ARG A 141      -0.178  -1.506 -63.312  1.00  0.68           C  
ATOM   2158  NH1 ARG A 141       0.855  -2.312 -63.158  1.00  0.68           N  
ATOM   2159  NH2 ARG A 141       0.038  -0.234 -63.613  1.00  0.68           N  
ATOM   2160  H   ARG A 141      -1.411  -5.536 -60.691  1.00  0.68           H  
ATOM   2161  HA  ARG A 141      -3.415  -4.619 -60.371  1.00  0.68           H  
ATOM   2162 1HB  ARG A 141      -3.508  -5.425 -63.254  1.00  0.68           H  
ATOM   2163 2HB  ARG A 141      -4.964  -4.807 -62.503  1.00  0.68           H  
ATOM   2164 1HG  ARG A 141      -3.864  -2.966 -63.522  1.00  0.68           H  
ATOM   2165 2HG  ARG A 141      -3.627  -2.795 -61.767  1.00  0.68           H  
ATOM   2166 1HD  ARG A 141      -1.368  -3.616 -61.944  1.00  0.68           H  
ATOM   2167 2HD  ARG A 141      -1.576  -3.967 -63.668  1.00  0.68           H  
ATOM   2168  HE  ARG A 141      -2.191  -1.268 -63.309  1.00  0.68           H  
ATOM   2169 1HH1 ARG A 141       0.727  -3.309 -62.924  1.00  0.68           H  
ATOM   2170 2HH1 ARG A 141       1.788  -1.956 -63.267  1.00  0.68           H  
ATOM   2171 1HH2 ARG A 141      -0.743   0.394 -63.740  1.00  0.68           H  
ATOM   2172 2HH2 ARG A 141       0.983   0.103 -63.724  1.00  0.68           H  
ATOM   2173  N   PHE A 142      -4.121  -7.251 -59.615  1.00  0.67           N  
ATOM   2174  CA  PHE A 142      -4.981  -8.248 -58.986  1.00  0.67           C  
ATOM   2175  C   PHE A 142      -6.245  -7.566 -58.490  1.00  0.67           C  
ATOM   2176  O   PHE A 142      -7.356  -8.043 -58.724  1.00  0.67           O  
ATOM   2177  CB  PHE A 142      -4.243  -8.895 -57.815  1.00  0.67           C  
ATOM   2178  CG  PHE A 142      -4.962  -9.964 -57.057  1.00  0.67           C  
ATOM   2179  CD1 PHE A 142      -4.908 -11.278 -57.460  1.00  0.67           C  
ATOM   2180  CD2 PHE A 142      -5.692  -9.656 -55.950  1.00  0.67           C  
ATOM   2181  CE1 PHE A 142      -5.572 -12.251 -56.775  1.00  0.67           C  
ATOM   2182  CE2 PHE A 142      -6.363 -10.626 -55.250  1.00  0.67           C  
ATOM   2183  CZ  PHE A 142      -6.304 -11.922 -55.666  1.00  0.67           C  
ATOM   2184  H   PHE A 142      -3.155  -7.189 -59.290  1.00  0.67           H  
ATOM   2185  HA  PHE A 142      -5.246  -9.008 -59.722  1.00  0.67           H  
ATOM   2186 1HB  PHE A 142      -3.304  -9.316 -58.181  1.00  0.67           H  
ATOM   2187 2HB  PHE A 142      -3.980  -8.115 -57.112  1.00  0.67           H  
ATOM   2188  HD1 PHE A 142      -4.337 -11.536 -58.324  1.00  0.67           H  
ATOM   2189  HD2 PHE A 142      -5.737  -8.623 -55.640  1.00  0.67           H  
ATOM   2190  HE1 PHE A 142      -5.520 -13.281 -57.120  1.00  0.67           H  
ATOM   2191  HE2 PHE A 142      -6.942 -10.364 -54.370  1.00  0.67           H  
ATOM   2192  HZ  PHE A 142      -6.828 -12.684 -55.125  1.00  0.67           H  
ATOM   2193  N   TRP A 143      -6.065  -6.428 -57.817  1.00  0.66           N  
ATOM   2194  CA  TRP A 143      -7.172  -5.641 -57.283  1.00  0.66           C  
ATOM   2195  C   TRP A 143      -8.224  -5.212 -58.301  1.00  0.66           C  
ATOM   2196  O   TRP A 143      -9.384  -4.982 -57.940  1.00  0.66           O  
ATOM   2197  CB  TRP A 143      -6.639  -4.399 -56.579  1.00  0.66           C  
ATOM   2198  CG  TRP A 143      -5.833  -3.477 -57.449  1.00  0.66           C  
ATOM   2199  CD1 TRP A 143      -4.477  -3.490 -57.568  1.00  0.66           C  
ATOM   2200  CD2 TRP A 143      -6.302  -2.421 -58.332  1.00  0.66           C  
ATOM   2201  NE1 TRP A 143      -4.066  -2.515 -58.448  1.00  0.66           N  
ATOM   2202  CE2 TRP A 143      -5.172  -1.857 -58.926  1.00  0.66           C  
ATOM   2203  CE3 TRP A 143      -7.572  -1.919 -58.660  1.00  0.66           C  
ATOM   2204  CZ2 TRP A 143      -5.268  -0.817 -59.830  1.00  0.66           C  
ATOM   2205  CZ3 TRP A 143      -7.663  -0.884 -59.566  1.00  0.66           C  
ATOM   2206  CH2 TRP A 143      -6.540  -0.346 -60.136  1.00  0.66           C  
ATOM   2207  H   TRP A 143      -5.120  -6.101 -57.672  1.00  0.66           H  
ATOM   2208  HA  TRP A 143      -7.667  -6.239 -56.541  1.00  0.66           H  
ATOM   2209 1HB  TRP A 143      -7.470  -3.833 -56.189  1.00  0.66           H  
ATOM   2210 2HB  TRP A 143      -6.029  -4.692 -55.741  1.00  0.66           H  
ATOM   2211  HD1 TRP A 143      -3.819  -4.172 -57.035  1.00  0.66           H  
ATOM   2212  HE1 TRP A 143      -3.102  -2.314 -58.707  1.00  0.66           H  
ATOM   2213  HE3 TRP A 143      -8.467  -2.345 -58.215  1.00  0.66           H  
ATOM   2214  HZ2 TRP A 143      -4.387  -0.373 -60.295  1.00  0.66           H  
ATOM   2215  HZ3 TRP A 143      -8.655  -0.508 -59.821  1.00  0.66           H  
ATOM   2216  HH2 TRP A 143      -6.648   0.474 -60.849  1.00  0.66           H  
ATOM   2217  N   ASP A 144      -7.852  -5.101 -59.577  1.00  0.65           N  
ATOM   2218  CA  ASP A 144      -8.819  -4.690 -60.573  1.00  0.65           C  
ATOM   2219  C   ASP A 144      -9.537  -5.935 -61.043  1.00  0.65           C  
ATOM   2220  O   ASP A 144     -10.767  -6.003 -61.038  1.00  0.65           O  
ATOM   2221  CB  ASP A 144      -8.142  -3.982 -61.757  1.00  0.65           C  
ATOM   2222  CG  ASP A 144      -9.119  -3.291 -62.726  1.00  0.65           C  
ATOM   2223  OD1 ASP A 144      -9.821  -2.399 -62.302  1.00  0.65           O  
ATOM   2224  OD2 ASP A 144      -9.137  -3.652 -63.884  1.00  0.65           O  
ATOM   2225  H   ASP A 144      -6.911  -5.341 -59.873  1.00  0.65           H  
ATOM   2226  HA  ASP A 144      -9.543  -4.015 -60.119  1.00  0.65           H  
ATOM   2227 1HB  ASP A 144      -7.440  -3.243 -61.383  1.00  0.65           H  
ATOM   2228 2HB  ASP A 144      -7.560  -4.714 -62.318  1.00  0.65           H  
ATOM   2229  N   LYS A 145      -8.751  -6.961 -61.366  1.00  0.64           N  
ATOM   2230  CA  LYS A 145      -9.278  -8.189 -61.940  1.00  0.64           C  
ATOM   2231  C   LYS A 145     -10.272  -8.882 -61.027  1.00  0.64           C  
ATOM   2232  O   LYS A 145     -11.250  -9.467 -61.496  1.00  0.64           O  
ATOM   2233  CB  LYS A 145      -8.132  -9.152 -62.238  1.00  0.64           C  
ATOM   2234  CG  LYS A 145      -7.239  -8.701 -63.374  1.00  0.64           C  
ATOM   2235  CD  LYS A 145      -6.121  -9.688 -63.640  1.00  0.64           C  
ATOM   2236  CE  LYS A 145      -5.197  -9.165 -64.724  1.00  0.64           C  
ATOM   2237  NZ  LYS A 145      -4.126 -10.119 -65.039  1.00  0.64           N  
ATOM   2238  H   LYS A 145      -7.741  -6.855 -61.260  1.00  0.64           H  
ATOM   2239  HA  LYS A 145      -9.789  -7.940 -62.869  1.00  0.64           H  
ATOM   2240 1HB  LYS A 145      -7.508  -9.253 -61.345  1.00  0.64           H  
ATOM   2241 2HB  LYS A 145      -8.532 -10.138 -62.472  1.00  0.64           H  
ATOM   2242 1HG  LYS A 145      -7.834  -8.576 -64.278  1.00  0.64           H  
ATOM   2243 2HG  LYS A 145      -6.798  -7.735 -63.114  1.00  0.64           H  
ATOM   2244 1HD  LYS A 145      -5.540  -9.835 -62.723  1.00  0.64           H  
ATOM   2245 2HD  LYS A 145      -6.533 -10.648 -63.947  1.00  0.64           H  
ATOM   2246 1HE  LYS A 145      -5.770  -8.961 -65.625  1.00  0.64           H  
ATOM   2247 2HE  LYS A 145      -4.743  -8.234 -64.372  1.00  0.64           H  
ATOM   2248 1HZ  LYS A 145      -3.525  -9.733 -65.748  1.00  0.64           H  
ATOM   2249 2HZ  LYS A 145      -3.585 -10.305 -64.203  1.00  0.64           H  
ATOM   2250 3HZ  LYS A 145      -4.538 -10.975 -65.376  1.00  0.64           H  
ATOM   2251  N   HIS A 146     -10.031  -8.801 -59.725  1.00  0.62           N  
ATOM   2252  CA  HIS A 146     -10.884  -9.466 -58.768  1.00  0.62           C  
ATOM   2253  C   HIS A 146     -11.732  -8.533 -57.915  1.00  0.62           C  
ATOM   2254  O   HIS A 146     -12.275  -8.980 -56.907  1.00  0.62           O  
ATOM   2255  CB  HIS A 146     -10.013 -10.331 -57.870  1.00  0.62           C  
ATOM   2256  CG  HIS A 146      -9.308 -11.372 -58.646  1.00  0.62           C  
ATOM   2257  ND1 HIS A 146      -9.950 -12.463 -59.174  1.00  0.62           N  
ATOM   2258  CD2 HIS A 146      -8.015 -11.481 -59.008  1.00  0.62           C  
ATOM   2259  CE1 HIS A 146      -9.081 -13.208 -59.819  1.00  0.62           C  
ATOM   2260  NE2 HIS A 146      -7.881 -12.646 -59.722  1.00  0.62           N  
ATOM   2261  H   HIS A 146      -9.196  -8.313 -59.396  1.00  0.62           H  
ATOM   2262  HA  HIS A 146     -11.570 -10.122 -59.300  1.00  0.62           H  
ATOM   2263 1HB  HIS A 146      -9.269  -9.707 -57.365  1.00  0.62           H  
ATOM   2264 2HB  HIS A 146     -10.617 -10.809 -57.117  1.00  0.62           H  
ATOM   2265  HD2 HIS A 146      -7.239 -10.774 -58.763  1.00  0.62           H  
ATOM   2266  HE1 HIS A 146      -9.310 -14.137 -60.334  1.00  0.62           H  
ATOM   2267  HE2 HIS A 146      -6.992 -13.027 -60.112  1.00  0.62           H  
ATOM   2268  N   ASN A 147     -11.847  -7.250 -58.293  1.00  0.61           N  
ATOM   2269  CA  ASN A 147     -12.645  -6.299 -57.509  1.00  0.61           C  
ATOM   2270  C   ASN A 147     -12.289  -6.349 -56.020  1.00  0.61           C  
ATOM   2271  O   ASN A 147     -13.128  -6.711 -55.178  1.00  0.61           O  
ATOM   2272  CB  ASN A 147     -14.136  -6.521 -57.672  1.00  0.61           C  
ATOM   2273  CG  ASN A 147     -14.660  -6.370 -59.074  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147     -14.194  -5.545 -59.873  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147     -15.663  -7.160 -59.379  1.00  0.61           N  
ATOM   2276  H   ASN A 147     -11.399  -6.925 -59.153  1.00  0.61           H  
ATOM   2277  HA  ASN A 147     -12.408  -5.292 -57.857  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147     -14.378  -7.519 -57.326  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147     -14.678  -5.825 -57.031  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147     -16.084  -7.122 -60.282  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147     -16.026  -7.803 -58.664  1.00  0.61           H  
ATOM   2282  N   CYS A 148     -11.062  -6.002 -55.668  1.00  0.59           N  
ATOM   2283  CA  CYS A 148     -10.760  -6.108 -54.254  1.00  0.59           C  
ATOM   2284  C   CYS A 148      -9.826  -5.058 -53.726  1.00  0.59           C  
ATOM   2285  O   CYS A 148      -9.065  -4.433 -54.460  1.00  0.59           O  
ATOM   2286  CB  CYS A 148     -10.205  -7.507 -53.944  1.00  0.59           C  
ATOM   2287  SG  CYS A 148      -8.703  -7.970 -54.730  1.00  0.59           S  
ATOM   2288  H   CYS A 148     -10.383  -5.687 -56.364  1.00  0.59           H  
ATOM   2289  HA  CYS A 148     -11.686  -6.008 -53.705  1.00  0.59           H  
ATOM   2290 1HB  CYS A 148     -10.056  -7.602 -52.867  1.00  0.59           H  
ATOM   2291 2HB  CYS A 148     -10.957  -8.221 -54.223  1.00  0.59           H  
ATOM   2292  HG  CYS A 148      -8.644  -9.170 -54.160  1.00  0.59           H  
ATOM   2293  N   ILE A 149      -9.880  -4.906 -52.420  1.00  0.59           N  
ATOM   2294  CA  ILE A 149      -9.037  -3.970 -51.709  1.00  0.59           C  
ATOM   2295  C   ILE A 149      -7.918  -4.747 -51.096  1.00  0.59           C  
ATOM   2296  O   ILE A 149      -8.167  -5.750 -50.430  1.00  0.59           O  
ATOM   2297  CB  ILE A 149      -9.828  -3.243 -50.609  1.00  0.59           C  
ATOM   2298  CG1 ILE A 149     -10.962  -2.464 -51.217  1.00  0.59           C  
ATOM   2299  CG2 ILE A 149      -8.924  -2.322 -49.826  1.00  0.59           C  
ATOM   2300  CD1 ILE A 149     -11.940  -1.949 -50.198  1.00  0.59           C  
ATOM   2301  H   ILE A 149     -10.553  -5.478 -51.905  1.00  0.59           H  
ATOM   2302  HA  ILE A 149      -8.623  -3.242 -52.405  1.00  0.59           H  
ATOM   2303  HB  ILE A 149     -10.261  -3.978 -49.936  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 149     -10.552  -1.621 -51.775  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 149     -11.481  -3.103 -51.905  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 149      -9.492  -1.822 -49.047  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 149      -8.121  -2.898 -49.373  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 149      -8.501  -1.579 -50.507  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 149     -12.726  -1.405 -50.698  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 149     -12.372  -2.787 -49.649  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 149     -11.434  -1.292 -49.508  1.00  0.59           H  
ATOM   2312  N   LEU A 150      -6.694  -4.351 -51.371  1.00  0.60           N  
ATOM   2313  CA  LEU A 150      -5.597  -5.105 -50.813  1.00  0.60           C  
ATOM   2314  C   LEU A 150      -5.007  -4.286 -49.692  1.00  0.60           C  
ATOM   2315  O   LEU A 150      -4.799  -3.075 -49.832  1.00  0.60           O  
ATOM   2316  CB  LEU A 150      -4.547  -5.419 -51.888  1.00  0.60           C  
ATOM   2317  CG  LEU A 150      -5.085  -6.135 -53.147  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150      -3.975  -6.338 -54.155  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150      -5.660  -7.402 -52.750  1.00  0.60           C  
ATOM   2320  H   LEU A 150      -6.546  -3.504 -51.920  1.00  0.60           H  
ATOM   2321  HA  LEU A 150      -5.963  -6.044 -50.400  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150      -4.068  -4.539 -52.183  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150      -3.799  -6.071 -51.443  1.00  0.60           H  
ATOM   2324  HG  LEU A 150      -5.855  -5.523 -53.609  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150      -4.367  -6.832 -55.036  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150      -3.582  -5.374 -54.434  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150      -3.184  -6.946 -53.719  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150      -6.048  -7.912 -53.597  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150      -4.895  -8.006 -52.285  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150      -6.463  -7.205 -52.049  1.00  0.60           H  
ATOM   2331  N   VAL A 151      -4.724  -4.948 -48.584  1.00  0.62           N  
ATOM   2332  CA  VAL A 151      -4.113  -4.286 -47.443  1.00  0.62           C  
ATOM   2333  C   VAL A 151      -2.829  -5.002 -47.056  1.00  0.62           C  
ATOM   2334  O   VAL A 151      -2.809  -6.226 -46.918  1.00  0.62           O  
ATOM   2335  CB  VAL A 151      -5.093  -4.225 -46.233  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151      -4.399  -3.570 -45.031  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151      -6.363  -3.422 -46.614  1.00  0.62           C  
ATOM   2338  H   VAL A 151      -4.945  -5.945 -48.538  1.00  0.62           H  
ATOM   2339  HA  VAL A 151      -3.869  -3.266 -47.726  1.00  0.62           H  
ATOM   2340  HB  VAL A 151      -5.375  -5.237 -45.947  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151      -5.087  -3.540 -44.190  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151      -3.516  -4.145 -44.753  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151      -4.102  -2.554 -45.296  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      -7.043  -3.386 -45.764  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151      -6.075  -2.408 -46.892  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      -6.864  -3.901 -47.454  1.00  0.62           H  
ATOM   2347  N   SER A 152      -1.746  -4.249 -46.913  1.00  0.65           N  
ATOM   2348  CA  SER A 152      -0.472  -4.842 -46.515  1.00  0.65           C  
ATOM   2349  C   SER A 152      -0.301  -4.806 -45.025  1.00  0.65           C  
ATOM   2350  O   SER A 152      -0.122  -3.732 -44.448  1.00  0.65           O  
ATOM   2351  CB  SER A 152       0.683  -4.108 -47.127  1.00  0.65           C  
ATOM   2352  OG  SER A 152       1.906  -4.591 -46.641  1.00  0.65           O  
ATOM   2353  H   SER A 152      -1.830  -3.244 -47.061  1.00  0.65           H  
ATOM   2354  HA  SER A 152      -0.448  -5.885 -46.842  1.00  0.65           H  
ATOM   2355 1HB  SER A 152       0.650  -4.241 -48.164  1.00  0.65           H  
ATOM   2356 2HB  SER A 152       0.596  -3.040 -46.933  1.00  0.65           H  
ATOM   2357  HG  SER A 152       1.764  -5.532 -46.473  1.00  0.65           H  
ATOM   2358  N   LEU A 153      -0.338  -5.967 -44.399  1.00  0.69           N  
ATOM   2359  CA  LEU A 153      -0.253  -6.066 -42.955  1.00  0.69           C  
ATOM   2360  C   LEU A 153       1.217  -6.052 -42.594  1.00  0.69           C  
ATOM   2361  O   LEU A 153       2.008  -6.758 -43.219  1.00  0.69           O  
ATOM   2362  CB  LEU A 153      -0.829  -7.404 -42.485  1.00  0.69           C  
ATOM   2363  CG  LEU A 153      -2.262  -7.718 -42.881  1.00  0.69           C  
ATOM   2364  CD1 LEU A 153      -2.562  -9.156 -42.413  1.00  0.69           C  
ATOM   2365  CD2 LEU A 153      -3.197  -6.660 -42.296  1.00  0.69           C  
ATOM   2366  H   LEU A 153      -0.445  -6.817 -44.942  1.00  0.69           H  
ATOM   2367  HA  LEU A 153      -0.772  -5.242 -42.486  1.00  0.69           H  
ATOM   2368 1HB  LEU A 153      -0.207  -8.191 -42.883  1.00  0.69           H  
ATOM   2369 2HB  LEU A 153      -0.763  -7.445 -41.392  1.00  0.69           H  
ATOM   2370  HG  LEU A 153      -2.354  -7.703 -43.971  1.00  0.69           H  
ATOM   2371 1HD1 LEU A 153      -3.548  -9.451 -42.696  1.00  0.69           H  
ATOM   2372 2HD1 LEU A 153      -1.848  -9.838 -42.882  1.00  0.69           H  
ATOM   2373 3HD1 LEU A 153      -2.462  -9.219 -41.338  1.00  0.69           H  
ATOM   2374 1HD2 LEU A 153      -4.222  -6.858 -42.563  1.00  0.69           H  
ATOM   2375 2HD2 LEU A 153      -3.112  -6.644 -41.224  1.00  0.69           H  
ATOM   2376 3HD2 LEU A 153      -2.904  -5.690 -42.694  1.00  0.69           H  
ATOM   2377  N   LYS A 154       1.614  -5.329 -41.563  1.00  0.73           N  
ATOM   2378  CA  LYS A 154       3.024  -5.406 -41.212  1.00  0.73           C  
ATOM   2379  C   LYS A 154       3.231  -6.549 -40.227  1.00  0.73           C  
ATOM   2380  O   LYS A 154       3.434  -6.335 -39.034  1.00  0.73           O  
ATOM   2381  CB  LYS A 154       3.535  -4.065 -40.684  1.00  0.73           C  
ATOM   2382  CG  LYS A 154       3.428  -2.924 -41.719  1.00  0.73           C  
ATOM   2383  CD  LYS A 154       4.270  -3.240 -42.974  1.00  0.73           C  
ATOM   2384  CE  LYS A 154       4.259  -2.092 -43.993  1.00  0.73           C  
ATOM   2385  NZ  LYS A 154       5.158  -0.979 -43.591  1.00  0.73           N  
ATOM   2386  H   LYS A 154       0.971  -4.744 -41.046  1.00  0.73           H  
ATOM   2387  HA  LYS A 154       3.600  -5.640 -42.108  1.00  0.73           H  
ATOM   2388 1HB  LYS A 154       2.960  -3.775 -39.804  1.00  0.73           H  
ATOM   2389 2HB  LYS A 154       4.577  -4.160 -40.384  1.00  0.73           H  
ATOM   2390 1HG  LYS A 154       2.385  -2.802 -42.016  1.00  0.73           H  
ATOM   2391 2HG  LYS A 154       3.770  -1.981 -41.278  1.00  0.73           H  
ATOM   2392 1HD  LYS A 154       5.299  -3.439 -42.678  1.00  0.73           H  
ATOM   2393 2HD  LYS A 154       3.869  -4.137 -43.457  1.00  0.73           H  
ATOM   2394 1HE  LYS A 154       4.568  -2.470 -44.967  1.00  0.73           H  
ATOM   2395 2HE  LYS A 154       3.240  -1.704 -44.071  1.00  0.73           H  
ATOM   2396 1HZ  LYS A 154       5.115  -0.228 -44.259  1.00  0.73           H  
ATOM   2397 2HZ  LYS A 154       4.873  -0.595 -42.684  1.00  0.73           H  
ATOM   2398 3HZ  LYS A 154       6.101  -1.296 -43.517  1.00  0.73           H  
ATOM   2399  N   GLY A 155       3.170  -7.776 -40.741  1.00  0.75           N  
ATOM   2400  CA  GLY A 155       3.168  -8.944 -39.863  1.00  0.75           C  
ATOM   2401  C   GLY A 155       1.878  -8.901 -39.048  1.00  0.75           C  
ATOM   2402  O   GLY A 155       0.792  -8.962 -39.621  1.00  0.75           O  
ATOM   2403  H   GLY A 155       3.035  -7.858 -41.754  1.00  0.75           H  
ATOM   2404 1HA  GLY A 155       3.211  -9.856 -40.460  1.00  0.75           H  
ATOM   2405 2HA  GLY A 155       4.036  -8.924 -39.206  1.00  0.75           H  
ATOM   2406  N   VAL A 156       1.982  -8.844 -37.721  1.00  0.77           N  
ATOM   2407  CA  VAL A 156       0.777  -8.793 -36.898  1.00  0.77           C  
ATOM   2408  C   VAL A 156       0.169  -7.391 -37.045  1.00  0.77           C  
ATOM   2409  O   VAL A 156       0.857  -6.405 -36.788  1.00  0.77           O  
ATOM   2410  CB  VAL A 156       1.086  -9.118 -35.436  1.00  0.77           C  
ATOM   2411  CG1 VAL A 156      -0.159  -8.951 -34.590  1.00  0.77           C  
ATOM   2412  CG2 VAL A 156       1.564 -10.561 -35.359  1.00  0.77           C  
ATOM   2413  H   VAL A 156       2.896  -8.798 -37.293  1.00  0.77           H  
ATOM   2414  HA  VAL A 156       0.108  -9.561 -37.224  1.00  0.77           H  
ATOM   2415  HB  VAL A 156       1.853  -8.436 -35.064  1.00  0.77           H  
ATOM   2416 1HG1 VAL A 156       0.067  -9.188 -33.554  1.00  0.77           H  
ATOM   2417 2HG1 VAL A 156      -0.517  -7.919 -34.656  1.00  0.77           H  
ATOM   2418 3HG1 VAL A 156      -0.929  -9.626 -34.950  1.00  0.77           H  
ATOM   2419 1HG2 VAL A 156       1.795 -10.820 -34.326  1.00  0.77           H  
ATOM   2420 2HG2 VAL A 156       0.782 -11.220 -35.729  1.00  0.77           H  
ATOM   2421 3HG2 VAL A 156       2.451 -10.673 -35.969  1.00  0.77           H  
ATOM   2422  N   PRO A 157      -1.107  -7.268 -37.447  1.00  0.77           N  
ATOM   2423  CA  PRO A 157      -1.798  -6.030 -37.725  1.00  0.77           C  
ATOM   2424  C   PRO A 157      -1.790  -5.027 -36.593  1.00  0.77           C  
ATOM   2425  O   PRO A 157      -1.980  -5.366 -35.424  1.00  0.77           O  
ATOM   2426  CB  PRO A 157      -3.225  -6.515 -37.913  1.00  0.77           C  
ATOM   2427  CG  PRO A 157      -3.101  -7.903 -38.373  1.00  0.77           C  
ATOM   2428  CD  PRO A 157      -1.922  -8.450 -37.702  1.00  0.77           C  
ATOM   2429  HA  PRO A 157      -1.400  -5.585 -38.649  1.00  0.77           H  
ATOM   2430 1HB  PRO A 157      -3.756  -6.442 -36.965  1.00  0.77           H  
ATOM   2431 2HB  PRO A 157      -3.752  -5.866 -38.631  1.00  0.77           H  
ATOM   2432 1HG  PRO A 157      -3.973  -8.428 -38.027  1.00  0.77           H  
ATOM   2433 2HG  PRO A 157      -3.075  -7.990 -39.450  1.00  0.77           H  
ATOM   2434 1HD  PRO A 157      -2.181  -8.982 -36.794  1.00  0.77           H  
ATOM   2435 2HD  PRO A 157      -1.461  -9.068 -38.445  1.00  0.77           H  
ATOM   2436  N   ALA A 158      -1.632  -3.774 -36.986  1.00  0.77           N  
ATOM   2437  CA  ALA A 158      -1.665  -2.616 -36.107  1.00  0.77           C  
ATOM   2438  C   ALA A 158      -3.091  -2.363 -35.687  1.00  0.77           C  
ATOM   2439  O   ALA A 158      -4.021  -2.780 -36.387  1.00  0.77           O  
ATOM   2440  CB  ALA A 158      -1.136  -1.409 -36.828  1.00  0.77           C  
ATOM   2441  H   ALA A 158      -1.468  -3.604 -37.969  1.00  0.77           H  
ATOM   2442  HA  ALA A 158      -1.066  -2.818 -35.217  1.00  0.77           H  
ATOM   2443 1HB  ALA A 158      -1.183  -0.538 -36.204  1.00  0.77           H  
ATOM   2444 2HB  ALA A 158      -0.105  -1.580 -37.141  1.00  0.77           H  
ATOM   2445 3HB  ALA A 158      -1.768  -1.263 -37.690  1.00  0.77           H  
ATOM   2446  N   ARG A 159      -3.298  -1.668 -34.574  1.00  0.75           N  
ATOM   2447  CA  ARG A 159      -4.681  -1.414 -34.174  1.00  0.75           C  
ATOM   2448  C   ARG A 159      -5.420  -0.628 -35.255  1.00  0.75           C  
ATOM   2449  O   ARG A 159      -6.585  -0.898 -35.545  1.00  0.75           O  
ATOM   2450  CB  ARG A 159      -4.743  -0.661 -32.857  1.00  0.75           C  
ATOM   2451  CG  ARG A 159      -4.333  -1.474 -31.596  1.00  0.75           C  
ATOM   2452  CD  ARG A 159      -4.464  -0.642 -30.347  1.00  0.75           C  
ATOM   2453  NE  ARG A 159      -3.960  -1.310 -29.119  1.00  0.75           N  
ATOM   2454  CZ  ARG A 159      -4.670  -2.153 -28.337  1.00  0.75           C  
ATOM   2455  NH1 ARG A 159      -5.881  -2.446 -28.661  1.00  0.75           N  
ATOM   2456  NH2 ARG A 159      -4.145  -2.673 -27.240  1.00  0.75           N  
ATOM   2457  H   ARG A 159      -2.501  -1.303 -34.039  1.00  0.75           H  
ATOM   2458  HA  ARG A 159      -5.181  -2.367 -34.037  1.00  0.75           H  
ATOM   2459 1HB  ARG A 159      -4.093   0.213 -32.910  1.00  0.75           H  
ATOM   2460 2HB  ARG A 159      -5.758  -0.308 -32.697  1.00  0.75           H  
ATOM   2461 1HG  ARG A 159      -4.977  -2.348 -31.500  1.00  0.75           H  
ATOM   2462 2HG  ARG A 159      -3.292  -1.792 -31.694  1.00  0.75           H  
ATOM   2463 1HD  ARG A 159      -3.907   0.285 -30.480  1.00  0.75           H  
ATOM   2464 2HD  ARG A 159      -5.518  -0.405 -30.190  1.00  0.75           H  
ATOM   2465  HE  ARG A 159      -3.016  -1.107 -28.834  1.00  0.75           H  
ATOM   2466 1HH1 ARG A 159      -6.283  -2.044 -29.489  1.00  0.75           H  
ATOM   2467 2HH1 ARG A 159      -6.417  -3.068 -28.080  1.00  0.75           H  
ATOM   2468 1HH2 ARG A 159      -3.200  -2.430 -26.933  1.00  0.75           H  
ATOM   2469 2HH2 ARG A 159      -4.679  -3.314 -26.642  1.00  0.75           H  
ATOM   2470  N   ALA A 160      -4.728   0.321 -35.883  1.00  0.74           N  
ATOM   2471  CA  ALA A 160      -5.319   1.129 -36.946  1.00  0.74           C  
ATOM   2472  C   ALA A 160      -5.729   0.300 -38.141  1.00  0.74           C  
ATOM   2473  O   ALA A 160      -6.771   0.534 -38.753  1.00  0.74           O  
ATOM   2474  CB  ALA A 160      -4.338   2.160 -37.405  1.00  0.74           C  
ATOM   2475  H   ALA A 160      -3.770   0.485 -35.605  1.00  0.74           H  
ATOM   2476  HA  ALA A 160      -6.206   1.618 -36.550  1.00  0.74           H  
ATOM   2477 1HB  ALA A 160      -4.793   2.780 -38.182  1.00  0.74           H  
ATOM   2478 2HB  ALA A 160      -4.063   2.773 -36.551  1.00  0.74           H  
ATOM   2479 3HB  ALA A 160      -3.453   1.675 -37.806  1.00  0.74           H  
ATOM   2480  N   THR A 161      -4.915  -0.688 -38.468  1.00  0.72           N  
ATOM   2481  CA  THR A 161      -5.177  -1.510 -39.630  1.00  0.72           C  
ATOM   2482  C   THR A 161      -6.439  -2.291 -39.375  1.00  0.72           C  
ATOM   2483  O   THR A 161      -7.308  -2.414 -40.241  1.00  0.72           O  
ATOM   2484  CB  THR A 161      -4.044  -2.485 -39.880  1.00  0.72           C  
ATOM   2485  OG1 THR A 161      -2.837  -1.765 -40.059  1.00  0.72           O  
ATOM   2486  CG2 THR A 161      -4.327  -3.293 -41.102  1.00  0.72           C  
ATOM   2487  H   THR A 161      -4.099  -0.866 -37.902  1.00  0.72           H  
ATOM   2488  HA  THR A 161      -5.314  -0.872 -40.504  1.00  0.72           H  
ATOM   2489  HB  THR A 161      -3.936  -3.153 -39.024  1.00  0.72           H  
ATOM   2490  HG1 THR A 161      -2.970  -0.982 -40.653  1.00  0.72           H  
ATOM   2491 1HG2 THR A 161      -3.505  -3.972 -41.265  1.00  0.72           H  
ATOM   2492 2HG2 THR A 161      -5.246  -3.851 -40.961  1.00  0.72           H  
ATOM   2493 3HG2 THR A 161      -4.430  -2.630 -41.959  1.00  0.72           H  
ATOM   2494  N   ARG A 162      -6.537  -2.817 -38.158  1.00  0.70           N  
ATOM   2495  CA  ARG A 162      -7.687  -3.598 -37.767  1.00  0.70           C  
ATOM   2496  C   ARG A 162      -8.947  -2.736 -37.800  1.00  0.70           C  
ATOM   2497  O   ARG A 162      -9.984  -3.171 -38.297  1.00  0.70           O  
ATOM   2498  CB  ARG A 162      -7.452  -4.148 -36.380  1.00  0.70           C  
ATOM   2499  CG  ARG A 162      -6.380  -5.189 -36.314  1.00  0.70           C  
ATOM   2500  CD  ARG A 162      -6.004  -5.463 -34.937  1.00  0.70           C  
ATOM   2501  NE  ARG A 162      -7.068  -6.093 -34.200  1.00  0.70           N  
ATOM   2502  CZ  ARG A 162      -7.154  -6.093 -32.871  1.00  0.70           C  
ATOM   2503  NH1 ARG A 162      -6.224  -5.507 -32.161  1.00  0.70           N  
ATOM   2504  NH2 ARG A 162      -8.166  -6.679 -32.282  1.00  0.70           N  
ATOM   2505  H   ARG A 162      -5.773  -2.679 -37.491  1.00  0.70           H  
ATOM   2506  HA  ARG A 162      -7.798  -4.424 -38.466  1.00  0.70           H  
ATOM   2507 1HB  ARG A 162      -7.187  -3.346 -35.699  1.00  0.70           H  
ATOM   2508 2HB  ARG A 162      -8.358  -4.599 -36.017  1.00  0.70           H  
ATOM   2509 1HG  ARG A 162      -6.741  -6.108 -36.753  1.00  0.70           H  
ATOM   2510 2HG  ARG A 162      -5.506  -4.833 -36.855  1.00  0.70           H  
ATOM   2511 1HD  ARG A 162      -5.129  -6.089 -34.910  1.00  0.70           H  
ATOM   2512 2HD  ARG A 162      -5.775  -4.526 -34.453  1.00  0.70           H  
ATOM   2513  HE  ARG A 162      -7.802  -6.557 -34.726  1.00  0.70           H  
ATOM   2514 1HH1 ARG A 162      -5.439  -5.073 -32.625  1.00  0.70           H  
ATOM   2515 2HH1 ARG A 162      -6.283  -5.502 -31.156  1.00  0.70           H  
ATOM   2516 1HH2 ARG A 162      -8.870  -7.146 -32.841  1.00  0.70           H  
ATOM   2517 2HH2 ARG A 162      -8.234  -6.681 -31.277  1.00  0.70           H  
ATOM   2518  N   ARG A 163      -8.849  -1.480 -37.340  1.00  0.68           N  
ATOM   2519  CA  ARG A 163      -9.995  -0.574 -37.393  1.00  0.68           C  
ATOM   2520  C   ARG A 163     -10.412  -0.284 -38.833  1.00  0.68           C  
ATOM   2521  O   ARG A 163     -11.599  -0.258 -39.163  1.00  0.68           O  
ATOM   2522  CB  ARG A 163      -9.678   0.746 -36.705  1.00  0.68           C  
ATOM   2523  CG  ARG A 163      -9.614   0.714 -35.200  1.00  0.68           C  
ATOM   2524  CD  ARG A 163      -9.581   2.092 -34.617  1.00  0.68           C  
ATOM   2525  NE  ARG A 163      -8.323   2.802 -34.838  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163      -7.278   2.781 -33.986  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163      -7.357   2.090 -32.874  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163      -6.178   3.471 -34.247  1.00  0.68           N  
ATOM   2529  H   ARG A 163      -7.977  -1.165 -36.914  1.00  0.68           H  
ATOM   2530  HA  ARG A 163     -10.829  -1.047 -36.873  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163      -8.714   1.105 -37.057  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163     -10.420   1.490 -36.988  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163     -10.500   0.208 -34.825  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163      -8.725   0.183 -34.884  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163     -10.381   2.684 -35.062  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163      -9.736   2.035 -33.554  1.00  0.68           H  
ATOM   2537  HE  ARG A 163      -8.237   3.362 -35.670  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163      -8.200   1.575 -32.666  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163      -6.593   2.114 -32.222  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163      -6.107   4.045 -35.104  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163      -5.412   3.460 -33.600  1.00  0.68           H  
ATOM   2542  N   PHE A 164      -9.431  -0.096 -39.705  1.00  0.67           N  
ATOM   2543  CA  PHE A 164      -9.680   0.186 -41.108  1.00  0.67           C  
ATOM   2544  C   PHE A 164     -10.423  -0.980 -41.762  1.00  0.67           C  
ATOM   2545  O   PHE A 164     -11.467  -0.789 -42.399  1.00  0.67           O  
ATOM   2546  CB  PHE A 164      -8.352   0.425 -41.796  1.00  0.67           C  
ATOM   2547  CG  PHE A 164      -8.384   0.789 -43.221  1.00  0.67           C  
ATOM   2548  CD1 PHE A 164      -8.631   2.102 -43.595  1.00  0.67           C  
ATOM   2549  CD2 PHE A 164      -8.134  -0.158 -44.199  1.00  0.67           C  
ATOM   2550  CE1 PHE A 164      -8.615   2.457 -44.913  1.00  0.67           C  
ATOM   2551  CE2 PHE A 164      -8.122   0.201 -45.510  1.00  0.67           C  
ATOM   2552  CZ  PHE A 164      -8.358   1.509 -45.858  1.00  0.67           C  
ATOM   2553  H   PHE A 164      -8.466  -0.115 -39.377  1.00  0.67           H  
ATOM   2554  HA  PHE A 164     -10.296   1.081 -41.183  1.00  0.67           H  
ATOM   2555 1HB  PHE A 164      -7.828   1.214 -41.260  1.00  0.67           H  
ATOM   2556 2HB  PHE A 164      -7.742  -0.463 -41.703  1.00  0.67           H  
ATOM   2557  HD1 PHE A 164      -8.822   2.850 -42.824  1.00  0.67           H  
ATOM   2558  HD2 PHE A 164      -7.936  -1.191 -43.909  1.00  0.67           H  
ATOM   2559  HE1 PHE A 164      -8.797   3.489 -45.207  1.00  0.67           H  
ATOM   2560  HE2 PHE A 164      -7.916  -0.544 -46.275  1.00  0.67           H  
ATOM   2561  HZ  PHE A 164      -8.332   1.793 -46.883  1.00  0.67           H  
ATOM   2562  N   ILE A 165      -9.887  -2.196 -41.574  1.00  0.66           N  
ATOM   2563  CA  ILE A 165     -10.478  -3.390 -42.162  1.00  0.66           C  
ATOM   2564  C   ILE A 165     -11.856  -3.640 -41.561  1.00  0.66           C  
ATOM   2565  O   ILE A 165     -12.790  -3.978 -42.293  1.00  0.66           O  
ATOM   2566  CB  ILE A 165      -9.599  -4.639 -41.972  1.00  0.66           C  
ATOM   2567  CG1 ILE A 165      -8.283  -4.511 -42.784  1.00  0.66           C  
ATOM   2568  CG2 ILE A 165     -10.352  -5.828 -42.475  1.00  0.66           C  
ATOM   2569  CD1 ILE A 165      -7.254  -5.575 -42.445  1.00  0.66           C  
ATOM   2570  H   ILE A 165      -9.033  -2.283 -41.025  1.00  0.66           H  
ATOM   2571  HA  ILE A 165     -10.597  -3.226 -43.228  1.00  0.66           H  
ATOM   2572  HB  ILE A 165      -9.350  -4.759 -40.914  1.00  0.66           H  
ATOM   2573 1HG1 ILE A 165      -8.514  -4.576 -43.845  1.00  0.66           H  
ATOM   2574 2HG1 ILE A 165      -7.842  -3.531 -42.583  1.00  0.66           H  
ATOM   2575 1HG2 ILE A 165      -9.742  -6.711 -42.339  1.00  0.66           H  
ATOM   2576 2HG2 ILE A 165     -11.271  -5.928 -41.929  1.00  0.66           H  
ATOM   2577 3HG2 ILE A 165     -10.580  -5.697 -43.529  1.00  0.66           H  
ATOM   2578 1HD1 ILE A 165      -6.359  -5.423 -43.047  1.00  0.66           H  
ATOM   2579 2HD1 ILE A 165      -7.000  -5.504 -41.387  1.00  0.66           H  
ATOM   2580 3HD1 ILE A 165      -7.666  -6.559 -42.653  1.00  0.66           H  
ATOM   2581  N   LYS A 166     -11.991  -3.492 -40.233  1.00  0.66           N  
ATOM   2582  CA  LYS A 166     -13.277  -3.682 -39.580  1.00  0.66           C  
ATOM   2583  C   LYS A 166     -14.312  -2.775 -40.205  1.00  0.66           C  
ATOM   2584  O   LYS A 166     -15.396  -3.237 -40.544  1.00  0.66           O  
ATOM   2585  CB  LYS A 166     -13.223  -3.380 -38.079  1.00  0.66           C  
ATOM   2586  CG  LYS A 166     -14.569  -3.576 -37.355  1.00  0.66           C  
ATOM   2587  CD  LYS A 166     -14.448  -3.253 -35.879  1.00  0.66           C  
ATOM   2588  CE  LYS A 166     -15.818  -3.155 -35.187  1.00  0.66           C  
ATOM   2589  NZ  LYS A 166     -16.528  -4.463 -35.089  1.00  0.66           N  
ATOM   2590  H   LYS A 166     -11.191  -3.239 -39.657  1.00  0.66           H  
ATOM   2591  HA  LYS A 166     -13.597  -4.713 -39.724  1.00  0.66           H  
ATOM   2592 1HB  LYS A 166     -12.476  -4.005 -37.590  1.00  0.66           H  
ATOM   2593 2HB  LYS A 166     -12.914  -2.347 -37.932  1.00  0.66           H  
ATOM   2594 1HG  LYS A 166     -15.333  -2.937 -37.803  1.00  0.66           H  
ATOM   2595 2HG  LYS A 166     -14.886  -4.618 -37.455  1.00  0.66           H  
ATOM   2596 1HD  LYS A 166     -13.856  -4.027 -35.382  1.00  0.66           H  
ATOM   2597 2HD  LYS A 166     -13.926  -2.304 -35.766  1.00  0.66           H  
ATOM   2598 1HE  LYS A 166     -15.678  -2.767 -34.190  1.00  0.66           H  
ATOM   2599 2HE  LYS A 166     -16.446  -2.464 -35.749  1.00  0.66           H  
ATOM   2600 1HZ  LYS A 166     -17.418  -4.326 -34.638  1.00  0.66           H  
ATOM   2601 2HZ  LYS A 166     -16.709  -4.834 -36.023  1.00  0.66           H  
ATOM   2602 3HZ  LYS A 166     -15.986  -5.126 -34.557  1.00  0.66           H  
ATOM   2603  N   ARG A 167     -13.984  -1.489 -40.389  1.00  0.67           N  
ATOM   2604  CA  ARG A 167     -14.938  -0.574 -40.996  1.00  0.67           C  
ATOM   2605  C   ARG A 167     -15.284  -0.989 -42.421  1.00  0.67           C  
ATOM   2606  O   ARG A 167     -16.448  -1.028 -42.798  1.00  0.67           O  
ATOM   2607  CB  ARG A 167     -14.395   0.846 -40.994  1.00  0.67           C  
ATOM   2608  CG  ARG A 167     -14.370   1.518 -39.646  1.00  0.67           C  
ATOM   2609  CD  ARG A 167     -13.854   2.888 -39.751  1.00  0.67           C  
ATOM   2610  NE  ARG A 167     -13.710   3.513 -38.449  1.00  0.67           N  
ATOM   2611  CZ  ARG A 167     -14.690   4.144 -37.771  1.00  0.67           C  
ATOM   2612  NH1 ARG A 167     -15.918   4.246 -38.264  1.00  0.67           N  
ATOM   2613  NH2 ARG A 167     -14.418   4.666 -36.586  1.00  0.67           N  
ATOM   2614  H   ARG A 167     -13.073  -1.139 -40.087  1.00  0.67           H  
ATOM   2615  HA  ARG A 167     -15.851  -0.586 -40.401  1.00  0.67           H  
ATOM   2616 1HB  ARG A 167     -13.372   0.839 -41.375  1.00  0.67           H  
ATOM   2617 2HB  ARG A 167     -14.993   1.465 -41.664  1.00  0.67           H  
ATOM   2618 1HG  ARG A 167     -15.390   1.571 -39.259  1.00  0.67           H  
ATOM   2619 2HG  ARG A 167     -13.749   0.955 -38.955  1.00  0.67           H  
ATOM   2620 1HD  ARG A 167     -12.881   2.871 -40.236  1.00  0.67           H  
ATOM   2621 2HD  ARG A 167     -14.548   3.488 -40.345  1.00  0.67           H  
ATOM   2622  HE  ARG A 167     -12.801   3.466 -38.013  1.00  0.67           H  
ATOM   2623 1HH1 ARG A 167     -16.181   3.833 -39.180  1.00  0.67           H  
ATOM   2624 2HH1 ARG A 167     -16.633   4.717 -37.734  1.00  0.67           H  
ATOM   2625 1HH2 ARG A 167     -13.484   4.584 -36.198  1.00  0.67           H  
ATOM   2626 2HH2 ARG A 167     -15.140   5.138 -36.063  1.00  0.67           H  
ATOM   2627  N   LEU A 168     -14.312  -1.420 -43.210  1.00  0.68           N  
ATOM   2628  CA  LEU A 168     -14.681  -1.853 -44.553  1.00  0.68           C  
ATOM   2629  C   LEU A 168     -15.624  -3.076 -44.486  1.00  0.68           C  
ATOM   2630  O   LEU A 168     -16.614  -3.183 -45.232  1.00  0.68           O  
ATOM   2631  CB  LEU A 168     -13.427  -2.193 -45.346  1.00  0.68           C  
ATOM   2632  CG  LEU A 168     -12.509  -1.066 -45.769  1.00  0.68           C  
ATOM   2633  CD1 LEU A 168     -11.205  -1.644 -46.326  1.00  0.68           C  
ATOM   2634  CD2 LEU A 168     -13.212  -0.264 -46.860  1.00  0.68           C  
ATOM   2635  H   LEU A 168     -13.336  -1.405 -42.904  1.00  0.68           H  
ATOM   2636  HA  LEU A 168     -15.201  -1.036 -45.047  1.00  0.68           H  
ATOM   2637 1HB  LEU A 168     -12.845  -2.916 -44.784  1.00  0.68           H  
ATOM   2638 2HB  LEU A 168     -13.760  -2.610 -46.262  1.00  0.68           H  
ATOM   2639  HG  LEU A 168     -12.271  -0.435 -44.913  1.00  0.68           H  
ATOM   2640 1HD1 LEU A 168     -10.561  -0.831 -46.642  1.00  0.68           H  
ATOM   2641 2HD1 LEU A 168     -10.706  -2.226 -45.551  1.00  0.68           H  
ATOM   2642 3HD1 LEU A 168     -11.424  -2.285 -47.174  1.00  0.68           H  
ATOM   2643 1HD2 LEU A 168     -12.560   0.535 -47.182  1.00  0.68           H  
ATOM   2644 2HD2 LEU A 168     -13.436  -0.912 -47.707  1.00  0.68           H  
ATOM   2645 3HD2 LEU A 168     -14.136   0.153 -46.469  1.00  0.68           H  
ATOM   2646  N   HIS A 169     -15.356  -3.970 -43.541  1.00  0.68           N  
ATOM   2647  CA  HIS A 169     -16.202  -5.131 -43.365  1.00  0.68           C  
ATOM   2648  C   HIS A 169     -17.615  -4.765 -42.915  1.00  0.68           C  
ATOM   2649  O   HIS A 169     -18.591  -5.197 -43.521  1.00  0.68           O  
ATOM   2650  CB  HIS A 169     -15.598  -6.120 -42.360  1.00  0.68           C  
ATOM   2651  CG  HIS A 169     -16.493  -7.292 -42.108  1.00  0.68           C  
ATOM   2652  ND1 HIS A 169     -16.707  -8.265 -43.041  1.00  0.68           N  
ATOM   2653  CD2 HIS A 169     -17.253  -7.619 -41.041  1.00  0.68           C  
ATOM   2654  CE1 HIS A 169     -17.564  -9.148 -42.571  1.00  0.68           C  
ATOM   2655  NE2 HIS A 169     -17.917  -8.782 -41.355  1.00  0.68           N  
ATOM   2656  H   HIS A 169     -14.534  -3.856 -42.949  1.00  0.68           H  
ATOM   2657  HA  HIS A 169     -16.289  -5.644 -44.314  1.00  0.68           H  
ATOM   2658 1HB  HIS A 169     -14.642  -6.476 -42.730  1.00  0.68           H  
ATOM   2659 2HB  HIS A 169     -15.414  -5.619 -41.416  1.00  0.68           H  
ATOM   2660  HD1 HIS A 169     -16.324  -8.253 -43.971  1.00  0.68           H  
ATOM   2661  HD2 HIS A 169     -17.413  -7.140 -40.078  1.00  0.68           H  
ATOM   2662  HE1 HIS A 169     -17.862 -10.003 -43.177  1.00  0.68           H  
ATOM   2663  N   GLU A 170     -17.745  -3.979 -41.853  1.00  0.68           N  
ATOM   2664  CA  GLU A 170     -19.070  -3.685 -41.321  1.00  0.68           C  
ATOM   2665  C   GLU A 170     -19.842  -2.591 -42.065  1.00  0.68           C  
ATOM   2666  O   GLU A 170     -21.071  -2.622 -42.097  1.00  0.68           O  
ATOM   2667  CB  GLU A 170     -18.981  -3.334 -39.831  1.00  0.68           C  
ATOM   2668  CG  GLU A 170     -18.547  -4.501 -38.952  1.00  0.68           C  
ATOM   2669  CD  GLU A 170     -18.618  -4.224 -37.470  1.00  0.68           C  
ATOM   2670  OE1 GLU A 170     -18.952  -3.133 -37.082  1.00  0.68           O  
ATOM   2671  OE2 GLU A 170     -18.298  -5.122 -36.708  1.00  0.68           O  
ATOM   2672  H   GLU A 170     -16.916  -3.612 -41.397  1.00  0.68           H  
ATOM   2673  HA  GLU A 170     -19.658  -4.600 -41.401  1.00  0.68           H  
ATOM   2674 1HB  GLU A 170     -18.253  -2.528 -39.697  1.00  0.68           H  
ATOM   2675 2HB  GLU A 170     -19.945  -2.972 -39.479  1.00  0.68           H  
ATOM   2676 1HG  GLU A 170     -19.169  -5.366 -39.182  1.00  0.68           H  
ATOM   2677 2HG  GLU A 170     -17.516  -4.752 -39.215  1.00  0.68           H  
ATOM   2678  N   GLU A 171     -19.146  -1.622 -42.656  1.00  0.68           N  
ATOM   2679  CA  GLU A 171     -19.825  -0.514 -43.319  1.00  0.68           C  
ATOM   2680  C   GLU A 171     -20.143  -0.825 -44.787  1.00  0.68           C  
ATOM   2681  O   GLU A 171     -21.139  -0.331 -45.317  1.00  0.68           O  
ATOM   2682  CB  GLU A 171     -18.984   0.765 -43.194  1.00  0.68           C  
ATOM   2683  CG  GLU A 171     -18.760   1.212 -41.714  1.00  0.68           C  
ATOM   2684  CD  GLU A 171     -17.865   2.443 -41.529  1.00  0.68           C  
ATOM   2685  OE1 GLU A 171     -17.403   2.981 -42.500  1.00  0.68           O  
ATOM   2686  OE2 GLU A 171     -17.624   2.809 -40.389  1.00  0.68           O  
ATOM   2687  H   GLU A 171     -18.134  -1.617 -42.618  1.00  0.68           H  
ATOM   2688  HA  GLU A 171     -20.771  -0.340 -42.805  1.00  0.68           H  
ATOM   2689 1HB  GLU A 171     -18.022   0.629 -43.681  1.00  0.68           H  
ATOM   2690 2HB  GLU A 171     -19.491   1.577 -43.713  1.00  0.68           H  
ATOM   2691 1HG  GLU A 171     -19.730   1.414 -41.263  1.00  0.68           H  
ATOM   2692 2HG  GLU A 171     -18.314   0.372 -41.176  1.00  0.68           H  
ATOM   2693  N   HIS A 172     -19.316  -1.654 -45.446  1.00  0.67           N  
ATOM   2694  CA  HIS A 172     -19.533  -2.007 -46.851  1.00  0.67           C  
ATOM   2695  C   HIS A 172     -19.866  -3.478 -47.063  1.00  0.67           C  
ATOM   2696  O   HIS A 172     -19.946  -3.946 -48.202  1.00  0.67           O  
ATOM   2697  CB  HIS A 172     -18.316  -1.605 -47.685  1.00  0.67           C  
ATOM   2698  CG  HIS A 172     -18.186  -0.149 -47.777  1.00  0.67           C  
ATOM   2699  ND1 HIS A 172     -19.023   0.596 -48.577  1.00  0.67           N  
ATOM   2700  CD2 HIS A 172     -17.370   0.736 -47.167  1.00  0.67           C  
ATOM   2701  CE1 HIS A 172     -18.728   1.858 -48.461  1.00  0.67           C  
ATOM   2702  NE2 HIS A 172     -17.737   1.976 -47.617  1.00  0.67           N  
ATOM   2703  H   HIS A 172     -18.488  -2.046 -44.997  1.00  0.67           H  
ATOM   2704  HA  HIS A 172     -20.381  -1.439 -47.230  1.00  0.67           H  
ATOM   2705 1HB  HIS A 172     -17.408  -2.001 -47.240  1.00  0.67           H  
ATOM   2706 2HB  HIS A 172     -18.401  -2.014 -48.692  1.00  0.67           H  
ATOM   2707  HD2 HIS A 172     -16.584   0.514 -46.448  1.00  0.67           H  
ATOM   2708  HE1 HIS A 172     -19.224   2.680 -48.973  1.00  0.67           H  
ATOM   2709  HE2 HIS A 172     -17.338   2.873 -47.361  1.00  0.67           H  
ATOM   2710  N   ASP A 173     -20.062  -4.198 -45.960  1.00  0.66           N  
ATOM   2711  CA  ASP A 173     -20.365  -5.630 -45.963  1.00  0.66           C  
ATOM   2712  C   ASP A 173     -19.352  -6.433 -46.774  1.00  0.66           C  
ATOM   2713  O   ASP A 173     -19.722  -7.394 -47.455  1.00  0.66           O  
ATOM   2714  CB  ASP A 173     -21.774  -5.896 -46.516  1.00  0.66           C  
ATOM   2715  CG  ASP A 173     -22.914  -5.334 -45.651  1.00  0.66           C  
ATOM   2716  OD1 ASP A 173     -22.885  -5.494 -44.454  1.00  0.66           O  
ATOM   2717  OD2 ASP A 173     -23.815  -4.758 -46.215  1.00  0.66           O  
ATOM   2718  H   ASP A 173     -19.979  -3.735 -45.064  1.00  0.66           H  
ATOM   2719  HA  ASP A 173     -20.336  -5.990 -44.937  1.00  0.66           H  
ATOM   2720 1HB  ASP A 173     -21.859  -5.478 -47.517  1.00  0.66           H  
ATOM   2721 2HB  ASP A 173     -21.916  -6.972 -46.608  1.00  0.66           H  
ATOM   2722  N   LEU A 174     -18.071  -6.083 -46.687  1.00  0.64           N  
ATOM   2723  CA  LEU A 174     -17.095  -6.831 -47.452  1.00  0.64           C  
ATOM   2724  C   LEU A 174     -16.460  -7.941 -46.628  1.00  0.64           C  
ATOM   2725  O   LEU A 174     -15.953  -7.670 -45.545  1.00  0.64           O  
ATOM   2726  CB  LEU A 174     -15.999  -5.894 -47.906  1.00  0.64           C  
ATOM   2727  CG  LEU A 174     -16.424  -4.804 -48.798  1.00  0.64           C  
ATOM   2728  CD1 LEU A 174     -15.266  -3.915 -49.078  1.00  0.64           C  
ATOM   2729  CD2 LEU A 174     -16.943  -5.386 -50.054  1.00  0.64           C  
ATOM   2730  H   LEU A 174     -17.784  -5.281 -46.119  1.00  0.64           H  
ATOM   2731  HA  LEU A 174     -17.606  -7.217 -48.324  1.00  0.64           H  
ATOM   2732 1HB  LEU A 174     -15.575  -5.437 -47.024  1.00  0.64           H  
ATOM   2733 2HB  LEU A 174     -15.230  -6.473 -48.414  1.00  0.64           H  
ATOM   2734  HG  LEU A 174     -17.203  -4.226 -48.321  1.00  0.64           H  
ATOM   2735 1HD1 LEU A 174     -15.599  -3.145 -49.736  1.00  0.64           H  
ATOM   2736 2HD1 LEU A 174     -14.898  -3.483 -48.155  1.00  0.64           H  
ATOM   2737 3HD1 LEU A 174     -14.473  -4.487 -49.559  1.00  0.64           H  
ATOM   2738 1HD2 LEU A 174     -17.261  -4.578 -50.709  1.00  0.64           H  
ATOM   2739 2HD2 LEU A 174     -16.161  -5.959 -50.532  1.00  0.64           H  
ATOM   2740 3HD2 LEU A 174     -17.793  -6.036 -49.840  1.00  0.64           H  
ATOM   2741  N   PRO A 175     -16.392  -9.183 -47.113  1.00  0.63           N  
ATOM   2742  CA  PRO A 175     -15.760 -10.268 -46.415  1.00  0.63           C  
ATOM   2743  C   PRO A 175     -14.282  -9.976 -46.383  1.00  0.63           C  
ATOM   2744  O   PRO A 175     -13.740  -9.385 -47.330  1.00  0.63           O  
ATOM   2745  CB  PRO A 175     -16.121 -11.493 -47.263  1.00  0.63           C  
ATOM   2746  CG  PRO A 175     -16.381 -10.935 -48.643  1.00  0.63           C  
ATOM   2747  CD  PRO A 175     -16.954  -9.536 -48.409  1.00  0.63           C  
ATOM   2748  HA  PRO A 175     -16.169 -10.345 -45.398  1.00  0.63           H  
ATOM   2749 1HB  PRO A 175     -15.289 -12.216 -47.241  1.00  0.63           H  
ATOM   2750 2HB  PRO A 175     -16.997 -12.001 -46.834  1.00  0.63           H  
ATOM   2751 1HG  PRO A 175     -15.455 -10.916 -49.217  1.00  0.63           H  
ATOM   2752 2HG  PRO A 175     -17.077 -11.585 -49.192  1.00  0.63           H  
ATOM   2753 1HD  PRO A 175     -16.567  -8.883 -49.174  1.00  0.63           H  
ATOM   2754 2HD  PRO A 175     -18.057  -9.546 -48.374  1.00  0.63           H  
ATOM   2755  N   VAL A 176     -13.633 -10.439 -45.335  1.00  0.62           N  
ATOM   2756  CA  VAL A 176     -12.207 -10.256 -45.225  1.00  0.62           C  
ATOM   2757  C   VAL A 176     -11.489 -11.565 -45.322  1.00  0.62           C  
ATOM   2758  O   VAL A 176     -11.772 -12.504 -44.581  1.00  0.62           O  
ATOM   2759  CB  VAL A 176     -11.866  -9.558 -43.909  1.00  0.62           C  
ATOM   2760  CG1 VAL A 176     -10.335  -9.413 -43.764  1.00  0.62           C  
ATOM   2761  CG2 VAL A 176     -12.538  -8.229 -43.917  1.00  0.62           C  
ATOM   2762  H   VAL A 176     -14.136 -10.917 -44.597  1.00  0.62           H  
ATOM   2763  HA  VAL A 176     -11.868  -9.623 -46.045  1.00  0.62           H  
ATOM   2764  HB  VAL A 176     -12.230 -10.151 -43.069  1.00  0.62           H  
ATOM   2765 1HG1 VAL A 176     -10.102  -8.921 -42.827  1.00  0.62           H  
ATOM   2766 2HG1 VAL A 176      -9.870 -10.402 -43.773  1.00  0.62           H  
ATOM   2767 3HG1 VAL A 176      -9.943  -8.823 -44.599  1.00  0.62           H  
ATOM   2768 1HG2 VAL A 176     -12.339  -7.697 -43.034  1.00  0.62           H  
ATOM   2769 2HG2 VAL A 176     -12.156  -7.683 -44.739  1.00  0.62           H  
ATOM   2770 3HG2 VAL A 176     -13.617  -8.352 -44.021  1.00  0.62           H  
ATOM   2771  N   LEU A 177     -10.603 -11.623 -46.281  1.00  0.61           N  
ATOM   2772  CA  LEU A 177      -9.826 -12.797 -46.531  1.00  0.61           C  
ATOM   2773  C   LEU A 177      -8.401 -12.439 -46.173  1.00  0.61           C  
ATOM   2774  O   LEU A 177      -7.921 -11.375 -46.551  1.00  0.61           O  
ATOM   2775  CB  LEU A 177     -10.015 -13.224 -47.984  1.00  0.61           C  
ATOM   2776  CG  LEU A 177      -9.324 -14.424 -48.372  1.00  0.61           C  
ATOM   2777  CD1 LEU A 177      -9.917 -15.550 -47.561  1.00  0.61           C  
ATOM   2778  CD2 LEU A 177      -9.520 -14.642 -49.858  1.00  0.61           C  
ATOM   2779  H   LEU A 177     -10.450 -10.802 -46.870  1.00  0.61           H  
ATOM   2780  HA  LEU A 177     -10.158 -13.603 -45.881  1.00  0.61           H  
ATOM   2781 1HB  LEU A 177     -11.078 -13.387 -48.159  1.00  0.61           H  
ATOM   2782 2HB  LEU A 177      -9.683 -12.410 -48.631  1.00  0.61           H  
ATOM   2783  HG  LEU A 177      -8.282 -14.342 -48.143  1.00  0.61           H  
ATOM   2784 1HD1 LEU A 177      -9.457 -16.483 -47.791  1.00  0.61           H  
ATOM   2785 2HD1 LEU A 177      -9.770 -15.339 -46.527  1.00  0.61           H  
ATOM   2786 3HD1 LEU A 177     -10.975 -15.612 -47.762  1.00  0.61           H  
ATOM   2787 1HD2 LEU A 177      -9.032 -15.553 -50.157  1.00  0.61           H  
ATOM   2788 2HD2 LEU A 177     -10.567 -14.709 -50.068  1.00  0.61           H  
ATOM   2789 3HD2 LEU A 177      -9.113 -13.820 -50.412  1.00  0.61           H  
ATOM   2790  N   VAL A 178      -7.755 -13.268 -45.391  1.00  0.61           N  
ATOM   2791  CA  VAL A 178      -6.406 -12.976 -44.958  1.00  0.61           C  
ATOM   2792  C   VAL A 178      -5.478 -13.875 -45.747  1.00  0.61           C  
ATOM   2793  O   VAL A 178      -5.784 -15.048 -45.871  1.00  0.61           O  
ATOM   2794  CB  VAL A 178      -6.308 -13.261 -43.456  1.00  0.61           C  
ATOM   2795  CG1 VAL A 178      -4.915 -12.913 -42.941  1.00  0.61           C  
ATOM   2796  CG2 VAL A 178      -7.442 -12.518 -42.747  1.00  0.61           C  
ATOM   2797  H   VAL A 178      -8.217 -14.116 -45.072  1.00  0.61           H  
ATOM   2798  HA  VAL A 178      -6.162 -11.936 -45.163  1.00  0.61           H  
ATOM   2799  HB  VAL A 178      -6.433 -14.327 -43.297  1.00  0.61           H  
ATOM   2800 1HG1 VAL A 178      -4.840 -13.149 -41.881  1.00  0.61           H  
ATOM   2801 2HG1 VAL A 178      -4.186 -13.477 -43.487  1.00  0.61           H  
ATOM   2802 3HG1 VAL A 178      -4.726 -11.848 -43.093  1.00  0.61           H  
ATOM   2803 1HG2 VAL A 178      -7.413 -12.722 -41.680  1.00  0.61           H  
ATOM   2804 2HG2 VAL A 178      -7.335 -11.458 -42.920  1.00  0.61           H  
ATOM   2805 3HG2 VAL A 178      -8.402 -12.853 -43.150  1.00  0.61           H  
ATOM   2806  N   PHE A 179      -4.401 -13.337 -46.328  1.00  0.60           N  
ATOM   2807  CA  PHE A 179      -3.464 -14.125 -47.143  1.00  0.60           C  
ATOM   2808  C   PHE A 179      -2.135 -14.283 -46.444  1.00  0.60           C  
ATOM   2809  O   PHE A 179      -1.357 -13.324 -46.310  1.00  0.60           O  
ATOM   2810  CB  PHE A 179      -3.292 -13.519 -48.534  1.00  0.60           C  
ATOM   2811  CG  PHE A 179      -2.437 -14.287 -49.549  1.00  0.60           C  
ATOM   2812  CD1 PHE A 179      -2.226 -15.660 -49.450  1.00  0.60           C  
ATOM   2813  CD2 PHE A 179      -1.891 -13.622 -50.648  1.00  0.60           C  
ATOM   2814  CE1 PHE A 179      -1.474 -16.342 -50.401  1.00  0.60           C  
ATOM   2815  CE2 PHE A 179      -1.152 -14.306 -51.595  1.00  0.60           C  
ATOM   2816  CZ  PHE A 179      -0.939 -15.658 -51.472  1.00  0.60           C  
ATOM   2817  H   PHE A 179      -4.216 -12.357 -46.165  1.00  0.60           H  
ATOM   2818  HA  PHE A 179      -3.875 -15.096 -47.277  1.00  0.60           H  
ATOM   2819 1HB  PHE A 179      -4.242 -13.390 -48.959  1.00  0.60           H  
ATOM   2820 2HB  PHE A 179      -2.866 -12.536 -48.424  1.00  0.60           H  
ATOM   2821  HD1 PHE A 179      -2.656 -16.194 -48.607  1.00  0.60           H  
ATOM   2822  HD2 PHE A 179      -2.054 -12.553 -50.763  1.00  0.60           H  
ATOM   2823  HE1 PHE A 179      -1.313 -17.414 -50.303  1.00  0.60           H  
ATOM   2824  HE2 PHE A 179      -0.740 -13.778 -52.449  1.00  0.60           H  
ATOM   2825  HZ  PHE A 179      -0.360 -16.179 -52.223  1.00  0.60           H  
ATOM   2826  N   THR A 180      -1.886 -15.514 -45.994  1.00  0.60           N  
ATOM   2827  CA  THR A 180      -0.705 -15.760 -45.185  1.00  0.60           C  
ATOM   2828  C   THR A 180       0.215 -16.826 -45.727  1.00  0.60           C  
ATOM   2829  O   THR A 180      -0.134 -17.613 -46.624  1.00  0.60           O  
ATOM   2830  CB  THR A 180      -1.080 -16.259 -43.768  1.00  0.60           C  
ATOM   2831  OG1 THR A 180      -1.572 -17.593 -43.866  1.00  0.60           O  
ATOM   2832  CG2 THR A 180      -2.130 -15.359 -43.140  1.00  0.60           C  
ATOM   2833  H   THR A 180      -2.573 -16.251 -46.182  1.00  0.60           H  
ATOM   2834  HA  THR A 180      -0.132 -14.841 -45.118  1.00  0.60           H  
ATOM   2835  HB  THR A 180      -0.206 -16.288 -43.146  1.00  0.60           H  
ATOM   2836  HG1 THR A 180      -0.779 -18.192 -43.972  1.00  0.60           H  
ATOM   2837 1HG2 THR A 180      -2.389 -15.735 -42.150  1.00  0.60           H  
ATOM   2838 2HG2 THR A 180      -1.756 -14.352 -43.048  1.00  0.60           H  
ATOM   2839 3HG2 THR A 180      -2.997 -15.347 -43.768  1.00  0.60           H  
ATOM   2840  N   ASP A 181       1.367 -16.875 -45.084  1.00  0.60           N  
ATOM   2841  CA  ASP A 181       2.356 -17.908 -45.263  1.00  0.60           C  
ATOM   2842  C   ASP A 181       1.802 -19.163 -44.608  1.00  0.60           C  
ATOM   2843  O   ASP A 181       0.720 -19.133 -44.006  1.00  0.60           O  
ATOM   2844  CB  ASP A 181       3.675 -17.501 -44.592  1.00  0.60           C  
ATOM   2845  CG  ASP A 181       4.435 -16.360 -45.301  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181       4.186 -16.101 -46.466  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181       5.265 -15.766 -44.682  1.00  0.60           O  
ATOM   2848  H   ASP A 181       1.560 -16.135 -44.395  1.00  0.60           H  
ATOM   2849  HA  ASP A 181       2.508 -18.099 -46.325  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181       3.464 -17.176 -43.570  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181       4.338 -18.367 -44.519  1.00  0.60           H  
ATOM   2852  N   GLY A 182       2.513 -20.273 -44.756  1.00  0.61           N  
ATOM   2853  CA  GLY A 182       2.129 -21.540 -44.145  1.00  0.61           C  
ATOM   2854  C   GLY A 182       2.658 -21.680 -42.718  1.00  0.61           C  
ATOM   2855  O   GLY A 182       2.451 -22.705 -42.070  1.00  0.61           O  
ATOM   2856  H   GLY A 182       3.372 -20.261 -45.292  1.00  0.61           H  
ATOM   2857 1HA  GLY A 182       1.047 -21.628 -44.145  1.00  0.61           H  
ATOM   2858 2HA  GLY A 182       2.516 -22.354 -44.755  1.00  0.61           H  
ATOM   2859  N   ASP A 183       3.390 -20.670 -42.263  1.00  0.62           N  
ATOM   2860  CA  ASP A 183       3.969 -20.674 -40.937  1.00  0.62           C  
ATOM   2861  C   ASP A 183       2.846 -20.632 -39.890  1.00  0.62           C  
ATOM   2862  O   ASP A 183       1.909 -19.837 -40.041  1.00  0.62           O  
ATOM   2863  CB  ASP A 183       4.859 -19.455 -40.739  1.00  0.62           C  
ATOM   2864  CG  ASP A 183       6.121 -19.443 -41.602  1.00  0.62           C  
ATOM   2865  OD1 ASP A 183       6.430 -20.415 -42.271  1.00  0.62           O  
ATOM   2866  OD2 ASP A 183       6.779 -18.444 -41.564  1.00  0.62           O  
ATOM   2867  H   ASP A 183       3.530 -19.873 -42.864  1.00  0.62           H  
ATOM   2868  HA  ASP A 183       4.573 -21.567 -40.846  1.00  0.62           H  
ATOM   2869 1HB  ASP A 183       4.289 -18.553 -40.968  1.00  0.62           H  
ATOM   2870 2HB  ASP A 183       5.162 -19.391 -39.693  1.00  0.62           H  
ATOM   2871  N   PRO A 184       2.972 -21.338 -38.751  1.00  0.63           N  
ATOM   2872  CA  PRO A 184       2.036 -21.307 -37.641  1.00  0.63           C  
ATOM   2873  C   PRO A 184       1.757 -19.889 -37.195  1.00  0.63           C  
ATOM   2874  O   PRO A 184       0.657 -19.583 -36.764  1.00  0.63           O  
ATOM   2875  CB  PRO A 184       2.806 -22.023 -36.545  1.00  0.63           C  
ATOM   2876  CG  PRO A 184       3.715 -22.955 -37.282  1.00  0.63           C  
ATOM   2877  CD  PRO A 184       4.131 -22.226 -38.528  1.00  0.63           C  
ATOM   2878  HA  PRO A 184       1.111 -21.836 -37.910  1.00  0.63           H  
ATOM   2879 1HB  PRO A 184       3.349 -21.297 -35.921  1.00  0.63           H  
ATOM   2880 2HB  PRO A 184       2.104 -22.553 -35.881  1.00  0.63           H  
ATOM   2881 1HG  PRO A 184       4.555 -23.221 -36.637  1.00  0.63           H  
ATOM   2882 2HG  PRO A 184       3.201 -23.865 -37.511  1.00  0.63           H  
ATOM   2883 1HD  PRO A 184       5.066 -21.655 -38.375  1.00  0.63           H  
ATOM   2884 2HD  PRO A 184       4.213 -22.985 -39.322  1.00  0.63           H  
ATOM   2885  N   TYR A 185       2.748 -19.012 -37.337  1.00  0.65           N  
ATOM   2886  CA  TYR A 185       2.638 -17.620 -36.930  1.00  0.65           C  
ATOM   2887  C   TYR A 185       1.461 -16.957 -37.655  1.00  0.65           C  
ATOM   2888  O   TYR A 185       0.691 -16.192 -37.061  1.00  0.65           O  
ATOM   2889  CB  TYR A 185       3.957 -16.897 -37.217  1.00  0.65           C  
ATOM   2890  CG  TYR A 185       4.071 -15.514 -36.615  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185       4.403 -15.414 -35.276  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185       3.876 -14.370 -37.362  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185       4.545 -14.190 -34.679  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185       4.021 -13.127 -36.754  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185       4.357 -13.046 -35.416  1.00  0.65           C  
ATOM   2896  OH  TYR A 185       4.515 -11.824 -34.809  1.00  0.65           O  
ATOM   2897  H   TYR A 185       3.629 -19.321 -37.720  1.00  0.65           H  
ATOM   2898  HA  TYR A 185       2.439 -17.582 -35.857  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185       4.784 -17.500 -36.841  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185       4.089 -16.808 -38.296  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185       4.556 -16.317 -34.688  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185       3.617 -14.444 -38.418  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185       4.808 -14.129 -33.624  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185       3.877 -12.216 -37.328  1.00  0.65           H  
ATOM   2905  HH  TYR A 185       4.769 -11.956 -33.891  1.00  0.65           H  
ATOM   2906  N   GLY A 186       1.332 -17.225 -38.955  1.00  0.67           N  
ATOM   2907  CA  GLY A 186       0.255 -16.633 -39.731  1.00  0.67           C  
ATOM   2908  C   GLY A 186      -1.106 -17.093 -39.208  1.00  0.67           C  
ATOM   2909  O   GLY A 186      -2.070 -16.327 -39.135  1.00  0.67           O  
ATOM   2910  H   GLY A 186       1.940 -17.905 -39.401  1.00  0.67           H  
ATOM   2911 1HA  GLY A 186       0.334 -15.556 -39.687  1.00  0.67           H  
ATOM   2912 2HA  GLY A 186       0.365 -16.919 -40.778  1.00  0.67           H  
ATOM   2913  N   TYR A 187      -1.165 -18.351 -38.776  1.00  0.68           N  
ATOM   2914  CA  TYR A 187      -2.418 -18.940 -38.285  1.00  0.68           C  
ATOM   2915  C   TYR A 187      -2.764 -18.539 -36.848  1.00  0.68           C  
ATOM   2916  O   TYR A 187      -3.929 -18.322 -36.503  1.00  0.68           O  
ATOM   2917  CB  TYR A 187      -2.289 -20.460 -38.364  1.00  0.68           C  
ATOM   2918  CG  TYR A 187      -2.203 -20.931 -39.755  1.00  0.68           C  
ATOM   2919  CD1 TYR A 187      -1.108 -20.553 -40.441  1.00  0.68           C  
ATOM   2920  CD2 TYR A 187      -3.151 -21.758 -40.341  1.00  0.68           C  
ATOM   2921  CE1 TYR A 187      -0.921 -20.931 -41.714  1.00  0.68           C  
ATOM   2922  CE2 TYR A 187      -2.962 -22.158 -41.646  1.00  0.68           C  
ATOM   2923  CZ  TYR A 187      -1.845 -21.729 -42.329  1.00  0.68           C  
ATOM   2924  OH  TYR A 187      -1.636 -22.089 -43.610  1.00  0.68           O  
ATOM   2925  H   TYR A 187      -0.312 -18.921 -38.858  1.00  0.68           H  
ATOM   2926  HA  TYR A 187      -3.221 -18.599 -38.933  1.00  0.68           H  
ATOM   2927 1HB  TYR A 187      -1.394 -20.784 -37.833  1.00  0.68           H  
ATOM   2928 2HB  TYR A 187      -3.144 -20.931 -37.887  1.00  0.68           H  
ATOM   2929  HD1 TYR A 187      -0.386 -19.925 -39.954  1.00  0.68           H  
ATOM   2930  HD2 TYR A 187      -4.024 -22.088 -39.792  1.00  0.68           H  
ATOM   2931  HE1 TYR A 187      -0.037 -20.599 -42.240  1.00  0.68           H  
ATOM   2932  HE2 TYR A 187      -3.683 -22.800 -42.133  1.00  0.68           H  
ATOM   2933  HH  TYR A 187      -0.942 -21.528 -43.981  1.00  0.68           H  
ATOM   2934  N   LEU A 188      -1.739 -18.483 -36.010  1.00  0.69           N  
ATOM   2935  CA  LEU A 188      -1.866 -18.246 -34.582  1.00  0.69           C  
ATOM   2936  C   LEU A 188      -1.778 -16.784 -34.152  1.00  0.69           C  
ATOM   2937  O   LEU A 188      -2.404 -16.396 -33.167  1.00  0.69           O  
ATOM   2938  CB  LEU A 188      -0.764 -19.039 -33.889  1.00  0.69           C  
ATOM   2939  CG  LEU A 188      -0.837 -20.561 -34.085  1.00  0.69           C  
ATOM   2940  CD1 LEU A 188       0.382 -21.222 -33.498  1.00  0.69           C  
ATOM   2941  CD2 LEU A 188      -2.063 -21.063 -33.426  1.00  0.69           C  
ATOM   2942  H   LEU A 188      -0.813 -18.669 -36.379  1.00  0.69           H  
ATOM   2943  HA  LEU A 188      -2.833 -18.632 -34.265  1.00  0.69           H  
ATOM   2944 1HB  LEU A 188       0.199 -18.697 -34.275  1.00  0.69           H  
ATOM   2945 2HB  LEU A 188      -0.802 -18.831 -32.822  1.00  0.69           H  
ATOM   2946  HG  LEU A 188      -0.869 -20.797 -35.147  1.00  0.69           H  
ATOM   2947 1HD1 LEU A 188       0.318 -22.300 -33.644  1.00  0.69           H  
ATOM   2948 2HD1 LEU A 188       1.265 -20.840 -34.000  1.00  0.69           H  
ATOM   2949 3HD1 LEU A 188       0.443 -21.004 -32.433  1.00  0.69           H  
ATOM   2950 1HD2 LEU A 188      -2.106 -22.127 -33.560  1.00  0.69           H  
ATOM   2951 2HD2 LEU A 188      -2.031 -20.829 -32.360  1.00  0.69           H  
ATOM   2952 3HD2 LEU A 188      -2.938 -20.590 -33.876  1.00  0.69           H  
ATOM   2953  N   ASN A 189      -0.969 -15.975 -34.836  1.00  0.68           N  
ATOM   2954  CA  ASN A 189      -0.796 -14.587 -34.435  1.00  0.68           C  
ATOM   2955  C   ASN A 189      -1.399 -13.582 -35.415  1.00  0.68           C  
ATOM   2956  O   ASN A 189      -2.134 -12.682 -35.011  1.00  0.68           O  
ATOM   2957  CB  ASN A 189       0.677 -14.310 -34.216  1.00  0.68           C  
ATOM   2958  CG  ASN A 189       1.223 -15.103 -33.049  1.00  0.68           C  
ATOM   2959  OD1 ASN A 189       2.143 -15.918 -33.180  1.00  0.68           O  
ATOM   2960  ND2 ASN A 189       0.665 -14.870 -31.889  1.00  0.68           N  
ATOM   2961  H   ASN A 189      -0.451 -16.307 -35.641  1.00  0.68           H  
ATOM   2962  HA  ASN A 189      -1.308 -14.441 -33.484  1.00  0.68           H  
ATOM   2963 1HB  ASN A 189       1.238 -14.566 -35.117  1.00  0.68           H  
ATOM   2964 2HB  ASN A 189       0.827 -13.250 -34.028  1.00  0.68           H  
ATOM   2965 1HD2 ASN A 189       0.978 -15.359 -31.074  1.00  0.68           H  
ATOM   2966 2HD2 ASN A 189      -0.079 -14.204 -31.817  1.00  0.68           H  
ATOM   2967  N   ILE A 190      -1.166 -13.750 -36.710  1.00  0.68           N  
ATOM   2968  CA  ILE A 190      -1.663 -12.727 -37.635  1.00  0.68           C  
ATOM   2969  C   ILE A 190      -3.147 -12.868 -37.933  1.00  0.68           C  
ATOM   2970  O   ILE A 190      -3.928 -11.944 -37.677  1.00  0.68           O  
ATOM   2971  CB  ILE A 190      -0.853 -12.748 -38.921  1.00  0.68           C  
ATOM   2972  CG1 ILE A 190       0.601 -12.351 -38.543  1.00  0.68           C  
ATOM   2973  CG2 ILE A 190      -1.474 -11.836 -39.963  1.00  0.68           C  
ATOM   2974  CD1 ILE A 190       1.622 -12.538 -39.587  1.00  0.68           C  
ATOM   2975  H   ILE A 190      -0.597 -14.539 -37.030  1.00  0.68           H  
ATOM   2976  HA  ILE A 190      -1.509 -11.754 -37.172  1.00  0.68           H  
ATOM   2977  HB  ILE A 190      -0.832 -13.746 -39.315  1.00  0.68           H  
ATOM   2978 1HG1 ILE A 190       0.602 -11.339 -38.288  1.00  0.68           H  
ATOM   2979 2HG1 ILE A 190       0.902 -12.935 -37.671  1.00  0.68           H  
ATOM   2980 1HG2 ILE A 190      -0.895 -11.869 -40.844  1.00  0.68           H  
ATOM   2981 2HG2 ILE A 190      -2.485 -12.164 -40.191  1.00  0.68           H  
ATOM   2982 3HG2 ILE A 190      -1.501 -10.840 -39.606  1.00  0.68           H  
ATOM   2983 1HD1 ILE A 190       2.583 -12.218 -39.219  1.00  0.68           H  
ATOM   2984 2HD1 ILE A 190       1.676 -13.584 -39.862  1.00  0.68           H  
ATOM   2985 3HD1 ILE A 190       1.361 -11.943 -40.449  1.00  0.68           H  
ATOM   2986  N   TYR A 191      -3.548 -14.035 -38.418  1.00  0.67           N  
ATOM   2987  CA  TYR A 191      -4.952 -14.297 -38.650  1.00  0.67           C  
ATOM   2988  C   TYR A 191      -5.744 -14.117 -37.367  1.00  0.67           C  
ATOM   2989  O   TYR A 191      -6.794 -13.468 -37.365  1.00  0.67           O  
ATOM   2990  CB  TYR A 191      -5.198 -15.702 -39.158  1.00  0.67           C  
ATOM   2991  CG  TYR A 191      -6.643 -15.919 -39.268  1.00  0.67           C  
ATOM   2992  CD1 TYR A 191      -7.342 -15.497 -40.382  1.00  0.67           C  
ATOM   2993  CD2 TYR A 191      -7.299 -16.493 -38.215  1.00  0.67           C  
ATOM   2994  CE1 TYR A 191      -8.703 -15.679 -40.436  1.00  0.67           C  
ATOM   2995  CE2 TYR A 191      -8.632 -16.664 -38.273  1.00  0.67           C  
ATOM   2996  CZ  TYR A 191      -9.339 -16.277 -39.358  1.00  0.67           C  
ATOM   2997  OH  TYR A 191     -10.681 -16.495 -39.339  1.00  0.67           O  
ATOM   2998  H   TYR A 191      -2.872 -14.762 -38.638  1.00  0.67           H  
ATOM   2999  HA  TYR A 191      -5.326 -13.582 -39.381  1.00  0.67           H  
ATOM   3000 1HB  TYR A 191      -4.737 -15.843 -40.138  1.00  0.67           H  
ATOM   3001 2HB  TYR A 191      -4.781 -16.439 -38.470  1.00  0.67           H  
ATOM   3002  HD1 TYR A 191      -6.818 -15.033 -41.201  1.00  0.67           H  
ATOM   3003  HD2 TYR A 191      -6.745 -16.812 -37.332  1.00  0.67           H  
ATOM   3004  HE1 TYR A 191      -9.261 -15.355 -41.303  1.00  0.67           H  
ATOM   3005  HE2 TYR A 191      -9.143 -17.114 -37.451  1.00  0.67           H  
ATOM   3006  HH  TYR A 191     -11.108 -16.148 -40.130  1.00  0.67           H  
ATOM   3007  N   ARG A 192      -5.260 -14.731 -36.281  1.00  0.67           N  
ATOM   3008  CA  ARG A 192      -5.947 -14.667 -35.000  1.00  0.67           C  
ATOM   3009  C   ARG A 192      -6.164 -13.213 -34.596  1.00  0.67           C  
ATOM   3010  O   ARG A 192      -7.261 -12.846 -34.165  1.00  0.67           O  
ATOM   3011  CB  ARG A 192      -5.153 -15.361 -33.914  1.00  0.67           C  
ATOM   3012  CG  ARG A 192      -5.848 -15.446 -32.569  1.00  0.67           C  
ATOM   3013  CD  ARG A 192      -4.987 -16.031 -31.516  1.00  0.67           C  
ATOM   3014  NE  ARG A 192      -5.705 -16.242 -30.246  1.00  0.67           N  
ATOM   3015  CZ  ARG A 192      -5.984 -15.295 -29.320  1.00  0.67           C  
ATOM   3016  NH1 ARG A 192      -5.668 -14.038 -29.504  1.00  0.67           N  
ATOM   3017  NH2 ARG A 192      -6.594 -15.637 -28.203  1.00  0.67           N  
ATOM   3018  H   ARG A 192      -4.398 -15.254 -36.357  1.00  0.67           H  
ATOM   3019  HA  ARG A 192      -6.914 -15.160 -35.098  1.00  0.67           H  
ATOM   3020 1HB  ARG A 192      -4.903 -16.377 -34.230  1.00  0.67           H  
ATOM   3021 2HB  ARG A 192      -4.220 -14.819 -33.763  1.00  0.67           H  
ATOM   3022 1HG  ARG A 192      -6.103 -14.439 -32.253  1.00  0.67           H  
ATOM   3023 2HG  ARG A 192      -6.745 -16.056 -32.658  1.00  0.67           H  
ATOM   3024 1HD  ARG A 192      -4.614 -17.000 -31.860  1.00  0.67           H  
ATOM   3025 2HD  ARG A 192      -4.142 -15.370 -31.328  1.00  0.67           H  
ATOM   3026  HE  ARG A 192      -5.964 -17.216 -30.016  1.00  0.67           H  
ATOM   3027 1HH1 ARG A 192      -5.210 -13.738 -30.354  1.00  0.67           H  
ATOM   3028 2HH1 ARG A 192      -5.910 -13.363 -28.785  1.00  0.67           H  
ATOM   3029 1HH2 ARG A 192      -6.839 -16.606 -28.045  1.00  0.67           H  
ATOM   3030 2HH2 ARG A 192      -6.806 -14.935 -27.512  1.00  0.67           H  
ATOM   3031  N   THR A 193      -5.150 -12.361 -34.782  1.00  0.68           N  
ATOM   3032  CA  THR A 193      -5.318 -10.961 -34.453  1.00  0.68           C  
ATOM   3033  C   THR A 193      -6.441 -10.328 -35.260  1.00  0.68           C  
ATOM   3034  O   THR A 193      -7.264  -9.596 -34.708  1.00  0.68           O  
ATOM   3035  CB  THR A 193      -4.024 -10.174 -34.653  1.00  0.68           C  
ATOM   3036  OG1 THR A 193      -3.028 -10.647 -33.745  1.00  0.68           O  
ATOM   3037  CG2 THR A 193      -4.258  -8.707 -34.445  1.00  0.68           C  
ATOM   3038  H   THR A 193      -4.238 -12.664 -35.126  1.00  0.68           H  
ATOM   3039  HA  THR A 193      -5.579 -10.898 -33.402  1.00  0.68           H  
ATOM   3040  HB  THR A 193      -3.671 -10.340 -35.665  1.00  0.68           H  
ATOM   3041  HG1 THR A 193      -2.738 -11.533 -34.030  1.00  0.68           H  
ATOM   3042 1HG2 THR A 193      -3.328  -8.157 -34.606  1.00  0.68           H  
ATOM   3043 2HG2 THR A 193      -5.005  -8.378 -35.162  1.00  0.68           H  
ATOM   3044 3HG2 THR A 193      -4.613  -8.530 -33.434  1.00  0.68           H  
ATOM   3045  N   LEU A 194      -6.512 -10.604 -36.557  1.00  0.71           N  
ATOM   3046  CA  LEU A 194      -7.609 -10.025 -37.313  1.00  0.71           C  
ATOM   3047  C   LEU A 194      -8.977 -10.572 -36.862  1.00  0.71           C  
ATOM   3048  O   LEU A 194      -9.932  -9.806 -36.768  1.00  0.71           O  
ATOM   3049  CB  LEU A 194      -7.426 -10.268 -38.816  1.00  0.71           C  
ATOM   3050  CG  LEU A 194      -6.258  -9.503 -39.466  1.00  0.71           C  
ATOM   3051  CD1 LEU A 194      -6.082  -9.920 -40.859  1.00  0.71           C  
ATOM   3052  CD2 LEU A 194      -6.518  -7.997 -39.416  1.00  0.71           C  
ATOM   3053  H   LEU A 194      -5.809 -11.203 -36.998  1.00  0.71           H  
ATOM   3054  HA  LEU A 194      -7.604  -8.950 -37.144  1.00  0.71           H  
ATOM   3055 1HB  LEU A 194      -7.250 -11.337 -38.971  1.00  0.71           H  
ATOM   3056 2HB  LEU A 194      -8.348  -9.992 -39.332  1.00  0.71           H  
ATOM   3057  HG  LEU A 194      -5.357  -9.757 -38.940  1.00  0.71           H  
ATOM   3058 1HD1 LEU A 194      -5.253  -9.384 -41.276  1.00  0.71           H  
ATOM   3059 2HD1 LEU A 194      -5.881 -10.983 -40.882  1.00  0.71           H  
ATOM   3060 3HD1 LEU A 194      -6.985  -9.692 -41.422  1.00  0.71           H  
ATOM   3061 1HD2 LEU A 194      -5.681  -7.465 -39.869  1.00  0.71           H  
ATOM   3062 2HD2 LEU A 194      -7.424  -7.768 -39.968  1.00  0.71           H  
ATOM   3063 3HD2 LEU A 194      -6.629  -7.690 -38.387  1.00  0.71           H  
ATOM   3064  N   LYS A 195      -9.069 -11.872 -36.536  1.00  0.77           N  
ATOM   3065  CA  LYS A 195     -10.365 -12.471 -36.166  1.00  0.77           C  
ATOM   3066  C   LYS A 195     -10.849 -12.205 -34.735  1.00  0.77           C  
ATOM   3067  O   LYS A 195     -12.007 -11.835 -34.529  1.00  0.77           O  
ATOM   3068  CB  LYS A 195     -10.333 -13.988 -36.307  1.00  0.77           C  
ATOM   3069  CG  LYS A 195     -11.705 -14.654 -36.006  1.00  0.77           C  
ATOM   3070  CD  LYS A 195     -11.594 -16.160 -35.998  1.00  0.77           C  
ATOM   3071  CE  LYS A 195     -12.890 -16.863 -35.615  1.00  0.77           C  
ATOM   3072  NZ  LYS A 195     -13.921 -16.770 -36.682  1.00  0.77           N  
ATOM   3073  H   LYS A 195      -8.237 -12.459 -36.608  1.00  0.77           H  
ATOM   3074  HA  LYS A 195     -11.117 -12.074 -36.848  1.00  0.77           H  
ATOM   3075 1HB  LYS A 195     -10.044 -14.243 -37.323  1.00  0.77           H  
ATOM   3076 2HB  LYS A 195      -9.580 -14.406 -35.635  1.00  0.77           H  
ATOM   3077 1HG  LYS A 195     -12.098 -14.299 -35.061  1.00  0.77           H  
ATOM   3078 2HG  LYS A 195     -12.406 -14.369 -36.791  1.00  0.77           H  
ATOM   3079 1HD  LYS A 195     -11.308 -16.510 -36.969  1.00  0.77           H  
ATOM   3080 2HD  LYS A 195     -10.824 -16.423 -35.289  1.00  0.77           H  
ATOM   3081 1HE  LYS A 195     -12.678 -17.906 -35.430  1.00  0.77           H  
ATOM   3082 2HE  LYS A 195     -13.279 -16.410 -34.703  1.00  0.77           H  
ATOM   3083 1HZ  LYS A 195     -14.766 -17.243 -36.396  1.00  0.77           H  
ATOM   3084 2HZ  LYS A 195     -14.122 -15.806 -36.860  1.00  0.77           H  
ATOM   3085 3HZ  LYS A 195     -13.573 -17.211 -37.538  1.00  0.77           H  
ATOM   3086  N   VAL A 196      -9.990 -12.457 -33.740  1.00  0.85           N  
ATOM   3087  CA  VAL A 196     -10.385 -12.317 -32.336  1.00  0.85           C  
ATOM   3088  C   VAL A 196      -9.577 -11.249 -31.588  1.00  0.85           C  
ATOM   3089  O   VAL A 196     -10.009 -10.754 -30.542  1.00  0.85           O  
ATOM   3090  CB  VAL A 196     -10.249 -13.673 -31.594  1.00  0.85           C  
ATOM   3091  CG1 VAL A 196     -11.171 -14.723 -32.195  1.00  0.85           C  
ATOM   3092  CG2 VAL A 196      -8.846 -14.170 -31.676  1.00  0.85           C  
ATOM   3093  H   VAL A 196      -9.045 -12.746 -33.961  1.00  0.85           H  
ATOM   3094  HA  VAL A 196     -11.434 -12.024 -32.308  1.00  0.85           H  
ATOM   3095  HB  VAL A 196     -10.532 -13.526 -30.554  1.00  0.85           H  
ATOM   3096 1HG1 VAL A 196     -11.066 -15.658 -31.644  1.00  0.85           H  
ATOM   3097 2HG1 VAL A 196     -12.205 -14.380 -32.141  1.00  0.85           H  
ATOM   3098 3HG1 VAL A 196     -10.892 -14.885 -33.220  1.00  0.85           H  
ATOM   3099 1HG2 VAL A 196      -8.760 -15.114 -31.139  1.00  0.85           H  
ATOM   3100 2HG2 VAL A 196      -8.596 -14.321 -32.720  1.00  0.85           H  
ATOM   3101 3HG2 VAL A 196      -8.166 -13.440 -31.234  1.00  0.85           H  
ATOM   3102  N   GLY A 197      -8.428 -10.863 -32.137  1.00  0.96           N  
ATOM   3103  CA  GLY A 197      -7.593  -9.833 -31.524  1.00  0.96           C  
ATOM   3104  C   GLY A 197      -6.441 -10.360 -30.681  1.00  0.96           C  
ATOM   3105  O   GLY A 197      -6.454 -11.498 -30.208  1.00  0.96           O  
ATOM   3106  H   GLY A 197      -8.104 -11.317 -32.991  1.00  0.96           H  
ATOM   3107 1HA  GLY A 197      -7.182  -9.204 -32.308  1.00  0.96           H  
ATOM   3108 2HA  GLY A 197      -8.217  -9.193 -30.905  1.00  0.96           H  
ATOM   3109  N   SER A 198      -5.422  -9.518 -30.523  1.00  1.09           N  
ATOM   3110  CA  SER A 198      -4.250  -9.849 -29.729  1.00  1.09           C  
ATOM   3111  C   SER A 198      -4.629  -9.787 -28.259  1.00  1.09           C  
ATOM   3112  O   SER A 198      -5.614  -9.137 -27.918  1.00  1.09           O  
ATOM   3113  CB  SER A 198      -3.137  -8.869 -30.042  1.00  1.09           C  
ATOM   3114  OG  SER A 198      -3.467  -7.573 -29.611  1.00  1.09           O  
ATOM   3115  H   SER A 198      -5.469  -8.610 -30.959  1.00  1.09           H  
ATOM   3116  HA  SER A 198      -3.926 -10.863 -29.973  1.00  1.09           H  
ATOM   3117 1HB  SER A 198      -2.217  -9.192 -29.558  1.00  1.09           H  
ATOM   3118 2HB  SER A 198      -2.955  -8.865 -31.120  1.00  1.09           H  
ATOM   3119  HG  SER A 198      -2.740  -7.008 -29.898  1.00  1.09           H  
ATOM   3120  N   GLY A 199      -3.829 -10.377 -27.369  1.00  1.22           N  
ATOM   3121  CA  GLY A 199      -4.146 -10.311 -25.935  1.00  1.22           C  
ATOM   3122  C   GLY A 199      -4.250  -8.873 -25.423  1.00  1.22           C  
ATOM   3123  O   GLY A 199      -5.103  -8.551 -24.597  1.00  1.22           O  
ATOM   3124  H   GLY A 199      -3.020 -10.894 -27.682  1.00  1.22           H  
ATOM   3125 1HA  GLY A 199      -5.088 -10.831 -25.754  1.00  1.22           H  
ATOM   3126 2HA  GLY A 199      -3.379 -10.842 -25.372  1.00  1.22           H  
ATOM   3127  N   LYS A 200      -3.432  -7.990 -25.987  1.00  1.31           N  
ATOM   3128  CA  LYS A 200      -3.385  -6.574 -25.627  1.00  1.31           C  
ATOM   3129  C   LYS A 200      -4.698  -5.857 -25.955  1.00  1.31           C  
ATOM   3130  O   LYS A 200      -4.967  -4.757 -25.470  1.00  1.31           O  
ATOM   3131  CB  LYS A 200      -2.234  -5.890 -26.369  1.00  1.31           C  
ATOM   3132  CG  LYS A 200      -0.835  -6.334 -25.929  1.00  1.31           C  
ATOM   3133  CD  LYS A 200       0.251  -5.628 -26.741  1.00  1.31           C  
ATOM   3134  CE  LYS A 200       1.647  -6.065 -26.312  1.00  1.31           C  
ATOM   3135  NZ  LYS A 200       2.708  -5.414 -27.132  1.00  1.31           N  
ATOM   3136  H   LYS A 200      -2.789  -8.327 -26.686  1.00  1.31           H  
ATOM   3137  HA  LYS A 200      -3.216  -6.493 -24.553  1.00  1.31           H  
ATOM   3138 1HB  LYS A 200      -2.334  -6.069 -27.438  1.00  1.31           H  
ATOM   3139 2HB  LYS A 200      -2.297  -4.811 -26.207  1.00  1.31           H  
ATOM   3140 1HG  LYS A 200      -0.700  -6.093 -24.873  1.00  1.31           H  
ATOM   3141 2HG  LYS A 200      -0.735  -7.410 -26.056  1.00  1.31           H  
ATOM   3142 1HD  LYS A 200       0.117  -5.849 -27.800  1.00  1.31           H  
ATOM   3143 2HD  LYS A 200       0.160  -4.548 -26.598  1.00  1.31           H  
ATOM   3144 1HE  LYS A 200       1.797  -5.802 -25.266  1.00  1.31           H  
ATOM   3145 2HE  LYS A 200       1.732  -7.147 -26.420  1.00  1.31           H  
ATOM   3146 1HZ  LYS A 200       3.617  -5.726 -26.820  1.00  1.31           H  
ATOM   3147 2HZ  LYS A 200       2.583  -5.662 -28.104  1.00  1.31           H  
ATOM   3148 3HZ  LYS A 200       2.644  -4.412 -27.030  1.00  1.31           H  
ATOM   3149  N   ALA A 201      -5.482  -6.436 -26.850  1.00  1.34           N  
ATOM   3150  CA  ALA A 201      -6.733  -5.858 -27.270  1.00  1.34           C  
ATOM   3151  C   ALA A 201      -7.920  -6.668 -26.817  1.00  1.34           C  
ATOM   3152  O   ALA A 201      -9.031  -6.402 -27.269  1.00  1.34           O  
ATOM   3153  CB  ALA A 201      -6.775  -5.779 -28.777  1.00  1.34           C  
ATOM   3154  H   ALA A 201      -5.243  -7.351 -27.227  1.00  1.34           H  
ATOM   3155  HA  ALA A 201      -6.814  -4.863 -26.837  1.00  1.34           H  
ATOM   3156 1HB  ALA A 201      -7.711  -5.332 -29.090  1.00  1.34           H  
ATOM   3157 2HB  ALA A 201      -5.940  -5.186 -29.131  1.00  1.34           H  
ATOM   3158 3HB  ALA A 201      -6.698  -6.796 -29.178  1.00  1.34           H  
ATOM   3159  N   ILE A 202      -7.746  -7.634 -25.923  1.00  1.30           N  
ATOM   3160  CA  ILE A 202      -8.907  -8.458 -25.636  1.00  1.30           C  
ATOM   3161  C   ILE A 202     -10.078  -7.660 -25.055  1.00  1.30           C  
ATOM   3162  O   ILE A 202     -11.226  -7.876 -25.436  1.00  1.30           O  
ATOM   3163  CB  ILE A 202      -8.529  -9.634 -24.719  1.00  1.30           C  
ATOM   3164  CG1 ILE A 202      -9.675 -10.641 -24.704  1.00  1.30           C  
ATOM   3165  CG2 ILE A 202      -8.193  -9.172 -23.301  1.00  1.30           C  
ATOM   3166  CD1 ILE A 202      -9.923 -11.275 -26.068  1.00  1.30           C  
ATOM   3167  H   ILE A 202      -6.835  -7.837 -25.503  1.00  1.30           H  
ATOM   3168  HA  ILE A 202      -9.236  -8.895 -26.575  1.00  1.30           H  
ATOM   3169  HB  ILE A 202      -7.652 -10.130 -25.139  1.00  1.30           H  
ATOM   3170 1HG1 ILE A 202      -9.446 -11.429 -23.989  1.00  1.30           H  
ATOM   3171 2HG1 ILE A 202     -10.587 -10.137 -24.385  1.00  1.30           H  
ATOM   3172 1HG2 ILE A 202      -7.911 -10.034 -22.702  1.00  1.30           H  
ATOM   3173 2HG2 ILE A 202      -7.359  -8.468 -23.340  1.00  1.30           H  
ATOM   3174 3HG2 ILE A 202      -9.050  -8.694 -22.845  1.00  1.30           H  
ATOM   3175 1HD1 ILE A 202     -10.749 -11.981 -25.998  1.00  1.30           H  
ATOM   3176 2HD1 ILE A 202     -10.171 -10.499 -26.793  1.00  1.30           H  
ATOM   3177 3HD1 ILE A 202      -9.024 -11.799 -26.395  1.00  1.30           H  
ATOM   3178  N   HIS A 203      -9.800  -6.625 -24.265  1.00  1.22           N  
ATOM   3179  CA  HIS A 203     -10.881  -5.824 -23.703  1.00  1.22           C  
ATOM   3180  C   HIS A 203     -11.549  -4.904 -24.732  1.00  1.22           C  
ATOM   3181  O   HIS A 203     -12.608  -4.331 -24.465  1.00  1.22           O  
ATOM   3182  CB  HIS A 203     -10.377  -5.029 -22.486  1.00  1.22           C  
ATOM   3183  CG  HIS A 203      -9.275  -4.035 -22.758  1.00  1.22           C  
ATOM   3184  ND1 HIS A 203      -7.968  -4.414 -22.983  1.00  1.22           N  
ATOM   3185  CD2 HIS A 203      -9.289  -2.689 -22.817  1.00  1.22           C  
ATOM   3186  CE1 HIS A 203      -7.226  -3.331 -23.178  1.00  1.22           C  
ATOM   3187  NE2 HIS A 203      -8.003  -2.272 -23.076  1.00  1.22           N  
ATOM   3188  H   HIS A 203      -8.841  -6.439 -24.013  1.00  1.22           H  
ATOM   3189  HA  HIS A 203     -11.656  -6.497 -23.338  1.00  1.22           H  
ATOM   3190 1HB  HIS A 203     -11.214  -4.484 -22.047  1.00  1.22           H  
ATOM   3191 2HB  HIS A 203     -10.017  -5.727 -21.732  1.00  1.22           H  
ATOM   3192  HD2 HIS A 203     -10.153  -2.053 -22.688  1.00  1.22           H  
ATOM   3193  HE1 HIS A 203      -6.151  -3.320 -23.386  1.00  1.22           H  
ATOM   3194  HE2 HIS A 203      -7.710  -1.303 -23.177  1.00  1.22           H  
ATOM   3195  N   LEU A 204     -10.906  -4.739 -25.888  1.00  1.11           N  
ATOM   3196  CA  LEU A 204     -11.388  -3.889 -26.957  1.00  1.11           C  
ATOM   3197  C   LEU A 204     -11.679  -4.728 -28.195  1.00  1.11           C  
ATOM   3198  O   LEU A 204     -11.965  -4.184 -29.266  1.00  1.11           O  
ATOM   3199  CB  LEU A 204     -10.327  -2.852 -27.307  1.00  1.11           C  
ATOM   3200  CG  LEU A 204      -9.906  -1.955 -26.181  1.00  1.11           C  
ATOM   3201  CD1 LEU A 204      -8.776  -1.075 -26.643  1.00  1.11           C  
ATOM   3202  CD2 LEU A 204     -11.099  -1.147 -25.643  1.00  1.11           C  
ATOM   3203  H   LEU A 204     -10.059  -5.267 -26.067  1.00  1.11           H  
ATOM   3204  HA  LEU A 204     -12.304  -3.394 -26.638  1.00  1.11           H  
ATOM   3205 1HB  LEU A 204      -9.440  -3.385 -27.645  1.00  1.11           H  
ATOM   3206 2HB  LEU A 204     -10.693  -2.234 -28.118  1.00  1.11           H  
ATOM   3207  HG  LEU A 204      -9.521  -2.562 -25.412  1.00  1.11           H  
ATOM   3208 1HD1 LEU A 204      -8.440  -0.453 -25.810  1.00  1.11           H  
ATOM   3209 2HD1 LEU A 204      -7.957  -1.693 -26.980  1.00  1.11           H  
ATOM   3210 3HD1 LEU A 204      -9.100  -0.435 -27.450  1.00  1.11           H  
ATOM   3211 1HD2 LEU A 204     -10.768  -0.518 -24.812  1.00  1.11           H  
ATOM   3212 2HD2 LEU A 204     -11.510  -0.518 -26.410  1.00  1.11           H  
ATOM   3213 3HD2 LEU A 204     -11.873  -1.829 -25.293  1.00  1.11           H  
ATOM   3214  N   ALA A 205     -11.624  -6.056 -28.065  1.00  1.00           N  
ATOM   3215  CA  ALA A 205     -11.771  -6.929 -29.223  1.00  1.00           C  
ATOM   3216  C   ALA A 205     -13.088  -6.702 -29.945  1.00  1.00           C  
ATOM   3217  O   ALA A 205     -13.139  -6.677 -31.176  1.00  1.00           O  
ATOM   3218  CB  ALA A 205     -11.660  -8.374 -28.784  1.00  1.00           C  
ATOM   3219  H   ALA A 205     -11.436  -6.488 -27.158  1.00  1.00           H  
ATOM   3220  HA  ALA A 205     -10.960  -6.708 -29.916  1.00  1.00           H  
ATOM   3221 1HB  ALA A 205     -11.738  -9.027 -29.652  1.00  1.00           H  
ATOM   3222 2HB  ALA A 205     -10.702  -8.526 -28.304  1.00  1.00           H  
ATOM   3223 3HB  ALA A 205     -12.460  -8.606 -28.081  1.00  1.00           H  
ATOM   3224  N   ASP A 206     -14.144  -6.414 -29.197  1.00  0.91           N  
ATOM   3225  CA  ASP A 206     -15.456  -6.166 -29.785  1.00  0.91           C  
ATOM   3226  C   ASP A 206     -15.488  -4.914 -30.681  1.00  0.91           C  
ATOM   3227  O   ASP A 206     -16.387  -4.760 -31.515  1.00  0.91           O  
ATOM   3228  CB  ASP A 206     -16.499  -6.040 -28.683  1.00  0.91           C  
ATOM   3229  CG  ASP A 206     -16.782  -7.374 -27.993  1.00  0.91           C  
ATOM   3230  OD1 ASP A 206     -16.364  -8.391 -28.502  1.00  0.91           O  
ATOM   3231  OD2 ASP A 206     -17.407  -7.362 -26.962  1.00  0.91           O  
ATOM   3232  H   ASP A 206     -14.039  -6.404 -28.192  1.00  0.91           H  
ATOM   3233  HA  ASP A 206     -15.715  -7.026 -30.402  1.00  0.91           H  
ATOM   3234 1HB  ASP A 206     -16.157  -5.320 -27.938  1.00  0.91           H  
ATOM   3235 2HB  ASP A 206     -17.428  -5.658 -29.106  1.00  0.91           H  
ATOM   3236  N   LYS A 207     -14.539  -3.995 -30.478  1.00  0.85           N  
ATOM   3237  CA  LYS A 207     -14.478  -2.762 -31.244  1.00  0.85           C  
ATOM   3238  C   LYS A 207     -13.348  -2.768 -32.289  1.00  0.85           C  
ATOM   3239  O   LYS A 207     -13.378  -1.983 -33.240  1.00  0.85           O  
ATOM   3240  CB  LYS A 207     -14.366  -1.574 -30.297  1.00  0.85           C  
ATOM   3241  CG  LYS A 207     -15.609  -1.372 -29.420  1.00  0.85           C  
ATOM   3242  CD  LYS A 207     -15.550  -0.093 -28.552  1.00  0.85           C  
ATOM   3243  CE  LYS A 207     -16.879   0.064 -27.771  1.00  0.85           C  
ATOM   3244  NZ  LYS A 207     -16.981   1.347 -26.992  1.00  0.85           N  
ATOM   3245  H   LYS A 207     -13.800  -4.168 -29.805  1.00  0.85           H  
ATOM   3246  HA  LYS A 207     -15.417  -2.654 -31.782  1.00  0.85           H  
ATOM   3247 1HB  LYS A 207     -13.532  -1.751 -29.629  1.00  0.85           H  
ATOM   3248 2HB  LYS A 207     -14.181  -0.670 -30.853  1.00  0.85           H  
ATOM   3249 1HG  LYS A 207     -16.490  -1.320 -30.062  1.00  0.85           H  
ATOM   3250 2HG  LYS A 207     -15.721  -2.233 -28.763  1.00  0.85           H  
ATOM   3251 1HD  LYS A 207     -14.719  -0.163 -27.841  1.00  0.85           H  
ATOM   3252 2HD  LYS A 207     -15.392   0.781 -29.184  1.00  0.85           H  
ATOM   3253 1HE  LYS A 207     -17.699   0.026 -28.486  1.00  0.85           H  
ATOM   3254 2HE  LYS A 207     -16.979  -0.771 -27.078  1.00  0.85           H  
ATOM   3255 1HZ  LYS A 207     -17.873   1.373 -26.527  1.00  0.85           H  
ATOM   3256 2HZ  LYS A 207     -16.250   1.438 -26.273  1.00  0.85           H  
ATOM   3257 3HZ  LYS A 207     -16.914   2.127 -27.621  1.00  0.85           H  
ATOM   3258  N   LEU A 208     -12.349  -3.636 -32.100  1.00  0.80           N  
ATOM   3259  CA  LEU A 208     -11.199  -3.717 -33.007  1.00  0.80           C  
ATOM   3260  C   LEU A 208     -11.134  -4.939 -33.944  1.00  0.80           C  
ATOM   3261  O   LEU A 208     -10.535  -4.848 -35.014  1.00  0.80           O  
ATOM   3262  CB  LEU A 208      -9.914  -3.669 -32.192  1.00  0.80           C  
ATOM   3263  CG  LEU A 208      -9.700  -2.400 -31.403  1.00  0.80           C  
ATOM   3264  CD1 LEU A 208      -8.470  -2.519 -30.581  1.00  0.80           C  
ATOM   3265  CD2 LEU A 208      -9.566  -1.260 -32.364  1.00  0.80           C  
ATOM   3266  H   LEU A 208     -12.371  -4.226 -31.272  1.00  0.80           H  
ATOM   3267  HA  LEU A 208     -11.223  -2.833 -33.640  1.00  0.80           H  
ATOM   3268 1HB  LEU A 208      -9.929  -4.497 -31.482  1.00  0.80           H  
ATOM   3269 2HB  LEU A 208      -9.070  -3.793 -32.865  1.00  0.80           H  
ATOM   3270  HG  LEU A 208     -10.546  -2.233 -30.734  1.00  0.80           H  
ATOM   3271 1HD1 LEU A 208      -8.328  -1.597 -30.017  1.00  0.80           H  
ATOM   3272 2HD1 LEU A 208      -8.584  -3.349 -29.899  1.00  0.80           H  
ATOM   3273 3HD1 LEU A 208      -7.616  -2.690 -31.232  1.00  0.80           H  
ATOM   3274 1HD2 LEU A 208      -9.404  -0.340 -31.826  1.00  0.80           H  
ATOM   3275 2HD2 LEU A 208      -8.717  -1.444 -33.025  1.00  0.80           H  
ATOM   3276 3HD2 LEU A 208     -10.481  -1.188 -32.948  1.00  0.80           H  
ATOM   3277  N   SER A 209     -11.663  -6.097 -33.528  1.00  0.78           N  
ATOM   3278  CA  SER A 209     -11.534  -7.323 -34.326  1.00  0.78           C  
ATOM   3279  C   SER A 209     -12.457  -7.330 -35.534  1.00  0.78           C  
ATOM   3280  O   SER A 209     -13.418  -6.559 -35.595  1.00  0.78           O  
ATOM   3281  CB  SER A 209     -11.819  -8.539 -33.468  1.00  0.78           C  
ATOM   3282  OG  SER A 209     -13.172  -8.576 -33.059  1.00  0.78           O  
ATOM   3283  H   SER A 209     -12.168  -6.153 -32.647  1.00  0.78           H  
ATOM   3284  HA  SER A 209     -10.507  -7.393 -34.690  1.00  0.78           H  
ATOM   3285 1HB  SER A 209     -11.584  -9.428 -34.036  1.00  0.78           H  
ATOM   3286 2HB  SER A 209     -11.172  -8.534 -32.590  1.00  0.78           H  
ATOM   3287  HG  SER A 209     -13.267  -7.874 -32.384  1.00  0.78           H  
ATOM   3288  N   ILE A 210     -12.195  -8.234 -36.475  1.00  0.76           N  
ATOM   3289  CA  ILE A 210     -13.022  -8.347 -37.657  1.00  0.76           C  
ATOM   3290  C   ILE A 210     -13.697  -9.717 -37.784  1.00  0.76           C  
ATOM   3291  O   ILE A 210     -13.039 -10.706 -38.146  1.00  0.76           O  
ATOM   3292  CB  ILE A 210     -12.183  -8.136 -38.909  1.00  0.76           C  
ATOM   3293  CG1 ILE A 210     -11.494  -6.793 -38.846  1.00  0.76           C  
ATOM   3294  CG2 ILE A 210     -13.048  -8.239 -40.120  1.00  0.76           C  
ATOM   3295  CD1 ILE A 210     -10.089  -6.828 -38.322  1.00  0.76           C  
ATOM   3296  H   ILE A 210     -11.392  -8.850 -36.388  1.00  0.76           H  
ATOM   3297  HA  ILE A 210     -13.741  -7.543 -37.617  1.00  0.76           H  
ATOM   3298  HB  ILE A 210     -11.406  -8.903 -38.955  1.00  0.76           H  
ATOM   3299 1HG1 ILE A 210     -11.478  -6.371 -39.818  1.00  0.76           H  
ATOM   3300 2HG1 ILE A 210     -12.069  -6.148 -38.203  1.00  0.76           H  
ATOM   3301 1HG2 ILE A 210     -12.431  -8.104 -40.967  1.00  0.76           H  
ATOM   3302 2HG2 ILE A 210     -13.517  -9.222 -40.160  1.00  0.76           H  
ATOM   3303 3HG2 ILE A 210     -13.820  -7.471 -40.093  1.00  0.76           H  
ATOM   3304 1HD1 ILE A 210      -9.694  -5.822 -38.314  1.00  0.76           H  
ATOM   3305 2HD1 ILE A 210     -10.075  -7.230 -37.313  1.00  0.76           H  
ATOM   3306 3HD1 ILE A 210      -9.487  -7.455 -38.963  1.00  0.76           H  
ATOM   3307  N   PRO A 211     -15.015  -9.797 -37.593  1.00  0.75           N  
ATOM   3308  CA  PRO A 211     -15.747 -11.024 -37.595  1.00  0.75           C  
ATOM   3309  C   PRO A 211     -15.753 -11.513 -39.013  1.00  0.75           C  
ATOM   3310  O   PRO A 211     -15.574 -10.737 -39.946  1.00  0.75           O  
ATOM   3311  CB  PRO A 211     -17.126 -10.619 -37.081  1.00  0.75           C  
ATOM   3312  CG  PRO A 211     -17.263  -9.171 -37.481  1.00  0.75           C  
ATOM   3313  CD  PRO A 211     -15.851  -8.597 -37.405  1.00  0.75           C  
ATOM   3314  HA  PRO A 211     -15.257 -11.746 -36.926  1.00  0.75           H  
ATOM   3315 1HB  PRO A 211     -17.895 -11.256 -37.544  1.00  0.75           H  
ATOM   3316 2HB  PRO A 211     -17.186 -10.776 -35.995  1.00  0.75           H  
ATOM   3317 1HG  PRO A 211     -17.688  -9.114 -38.490  1.00  0.75           H  
ATOM   3318 2HG  PRO A 211     -17.968  -8.650 -36.814  1.00  0.75           H  
ATOM   3319 1HD  PRO A 211     -15.742  -7.896 -38.246  1.00  0.75           H  
ATOM   3320 2HD  PRO A 211     -15.657  -8.127 -36.424  1.00  0.75           H  
ATOM   3321  N   ALA A 212     -15.925 -12.805 -39.170  1.00  0.74           N  
ATOM   3322  CA  ALA A 212     -15.978 -13.449 -40.471  1.00  0.74           C  
ATOM   3323  C   ALA A 212     -14.685 -13.326 -41.282  1.00  0.74           C  
ATOM   3324  O   ALA A 212     -14.696 -13.635 -42.473  1.00  0.74           O  
ATOM   3325  CB  ALA A 212     -17.122 -12.875 -41.296  1.00  0.74           C  
ATOM   3326  H   ALA A 212     -16.047 -13.378 -38.351  1.00  0.74           H  
ATOM   3327  HA  ALA A 212     -16.163 -14.510 -40.302  1.00  0.74           H  
ATOM   3328 1HB  ALA A 212     -17.178 -13.406 -42.244  1.00  0.74           H  
ATOM   3329 2HB  ALA A 212     -18.059 -12.999 -40.755  1.00  0.74           H  
ATOM   3330 3HB  ALA A 212     -16.969 -11.827 -41.497  1.00  0.74           H  
ATOM   3331  N   ALA A 213     -13.554 -12.944 -40.669  1.00  0.72           N  
ATOM   3332  CA  ALA A 213     -12.328 -13.032 -41.449  1.00  0.72           C  
ATOM   3333  C   ALA A 213     -12.104 -14.506 -41.767  1.00  0.72           C  
ATOM   3334  O   ALA A 213     -12.363 -15.351 -40.911  1.00  0.72           O  
ATOM   3335  CB  ALA A 213     -11.122 -12.460 -40.714  1.00  0.72           C  
ATOM   3336  H   ALA A 213     -13.541 -12.584 -39.713  1.00  0.72           H  
ATOM   3337  HA  ALA A 213     -12.476 -12.486 -42.370  1.00  0.72           H  
ATOM   3338 1HB  ALA A 213     -10.239 -12.554 -41.342  1.00  0.72           H  
ATOM   3339 2HB  ALA A 213     -11.303 -11.405 -40.487  1.00  0.72           H  
ATOM   3340 3HB  ALA A 213     -10.966 -13.007 -39.784  1.00  0.72           H  
ATOM   3341  N   ARG A 214     -11.602 -14.822 -42.953  1.00  0.70           N  
ATOM   3342  CA  ARG A 214     -11.304 -16.218 -43.317  1.00  0.70           C  
ATOM   3343  C   ARG A 214      -9.876 -16.318 -43.825  1.00  0.70           C  
ATOM   3344  O   ARG A 214      -9.296 -15.288 -44.172  1.00  0.70           O  
ATOM   3345  CB  ARG A 214     -12.308 -16.736 -44.330  1.00  0.70           C  
ATOM   3346  CG  ARG A 214     -13.767 -16.788 -43.781  1.00  0.70           C  
ATOM   3347  CD  ARG A 214     -14.699 -17.346 -44.752  1.00  0.70           C  
ATOM   3348  NE  ARG A 214     -16.085 -17.352 -44.318  1.00  0.70           N  
ATOM   3349  CZ  ARG A 214     -17.107 -17.727 -45.126  1.00  0.70           C  
ATOM   3350  NH1 ARG A 214     -16.833 -18.116 -46.353  1.00  0.70           N  
ATOM   3351  NH2 ARG A 214     -18.355 -17.695 -44.697  1.00  0.70           N  
ATOM   3352  H   ARG A 214     -11.464 -14.070 -43.628  1.00  0.70           H  
ATOM   3353  HA  ARG A 214     -11.390 -16.843 -42.426  1.00  0.70           H  
ATOM   3354 1HB  ARG A 214     -12.299 -16.100 -45.217  1.00  0.70           H  
ATOM   3355 2HB  ARG A 214     -12.028 -17.745 -44.640  1.00  0.70           H  
ATOM   3356 1HG  ARG A 214     -13.792 -17.395 -42.874  1.00  0.70           H  
ATOM   3357 2HG  ARG A 214     -14.098 -15.785 -43.551  1.00  0.70           H  
ATOM   3358 1HD  ARG A 214     -14.644 -16.745 -45.641  1.00  0.70           H  
ATOM   3359 2HD  ARG A 214     -14.412 -18.374 -44.967  1.00  0.70           H  
ATOM   3360  HE  ARG A 214     -16.298 -17.047 -43.377  1.00  0.70           H  
ATOM   3361 1HH1 ARG A 214     -15.878 -18.141 -46.664  1.00  0.70           H  
ATOM   3362 2HH1 ARG A 214     -17.568 -18.388 -47.019  1.00  0.70           H  
ATOM   3363 1HH2 ARG A 214     -18.560 -17.392 -43.756  1.00  0.70           H  
ATOM   3364 2HH2 ARG A 214     -19.104 -17.975 -45.316  1.00  0.70           H  
ATOM   3365  N   LEU A 215      -9.284 -17.519 -43.812  1.00  0.68           N  
ATOM   3366  CA  LEU A 215      -7.884 -17.622 -44.230  1.00  0.68           C  
ATOM   3367  C   LEU A 215      -7.587 -18.348 -45.536  1.00  0.68           C  
ATOM   3368  O   LEU A 215      -7.938 -19.519 -45.728  1.00  0.68           O  
ATOM   3369  CB  LEU A 215      -7.057 -18.301 -43.130  1.00  0.68           C  
ATOM   3370  CG  LEU A 215      -5.587 -18.499 -43.463  1.00  0.68           C  
ATOM   3371  CD1 LEU A 215      -4.992 -17.207 -43.554  1.00  0.68           C  
ATOM   3372  CD2 LEU A 215      -4.858 -19.279 -42.432  1.00  0.68           C  
ATOM   3373  H   LEU A 215      -9.801 -18.351 -43.513  1.00  0.68           H  
ATOM   3374  HA  LEU A 215      -7.500 -16.608 -44.343  1.00  0.68           H  
ATOM   3375 1HB  LEU A 215      -7.098 -17.655 -42.287  1.00  0.68           H  
ATOM   3376 2HB  LEU A 215      -7.496 -19.250 -42.880  1.00  0.68           H  
ATOM   3377  HG  LEU A 215      -5.503 -19.002 -44.425  1.00  0.68           H  
ATOM   3378 1HD1 LEU A 215      -3.974 -17.346 -43.831  1.00  0.68           H  
ATOM   3379 2HD1 LEU A 215      -5.487 -16.655 -44.287  1.00  0.68           H  
ATOM   3380 3HD1 LEU A 215      -5.061 -16.688 -42.600  1.00  0.68           H  
ATOM   3381 1HD2 LEU A 215      -3.809 -19.367 -42.729  1.00  0.68           H  
ATOM   3382 2HD2 LEU A 215      -4.913 -18.761 -41.489  1.00  0.68           H  
ATOM   3383 3HD2 LEU A 215      -5.289 -20.248 -42.351  1.00  0.68           H  
ATOM   3384  N   ILE A 216      -6.862 -17.653 -46.403  1.00  0.67           N  
ATOM   3385  CA  ILE A 216      -6.341 -18.189 -47.645  1.00  0.67           C  
ATOM   3386  C   ILE A 216      -4.836 -18.178 -47.418  1.00  0.67           C  
ATOM   3387  O   ILE A 216      -4.300 -17.236 -46.848  1.00  0.67           O  
ATOM   3388  CB  ILE A 216      -6.738 -17.341 -48.881  1.00  0.67           C  
ATOM   3389  CG1 ILE A 216      -6.309 -17.970 -50.147  1.00  0.67           C  
ATOM   3390  CG2 ILE A 216      -6.112 -16.006 -48.861  1.00  0.67           C  
ATOM   3391  CD1 ILE A 216      -6.970 -17.300 -51.313  1.00  0.67           C  
ATOM   3392  H   ILE A 216      -6.619 -16.691 -46.170  1.00  0.67           H  
ATOM   3393  HA  ILE A 216      -6.677 -19.216 -47.784  1.00  0.67           H  
ATOM   3394  HB  ILE A 216      -7.796 -17.249 -48.915  1.00  0.67           H  
ATOM   3395 1HG1 ILE A 216      -5.228 -17.857 -50.250  1.00  0.67           H  
ATOM   3396 2HG1 ILE A 216      -6.551 -19.032 -50.149  1.00  0.67           H  
ATOM   3397 1HG2 ILE A 216      -6.414 -15.444 -49.739  1.00  0.67           H  
ATOM   3398 2HG2 ILE A 216      -6.416 -15.494 -48.003  1.00  0.67           H  
ATOM   3399 3HG2 ILE A 216      -5.048 -16.131 -48.866  1.00  0.67           H  
ATOM   3400 1HD1 ILE A 216      -6.622 -17.736 -52.221  1.00  0.67           H  
ATOM   3401 2HD1 ILE A 216      -8.044 -17.415 -51.240  1.00  0.67           H  
ATOM   3402 3HD1 ILE A 216      -6.724 -16.246 -51.309  1.00  0.67           H  
ATOM   3403  N   GLY A 217      -4.140 -19.198 -47.820  1.00  0.66           N  
ATOM   3404  CA  GLY A 217      -2.717 -19.153 -47.566  1.00  0.66           C  
ATOM   3405  C   GLY A 217      -2.127 -20.489 -47.821  1.00  0.66           C  
ATOM   3406  O   GLY A 217      -2.846 -21.459 -48.075  1.00  0.66           O  
ATOM   3407  H   GLY A 217      -4.566 -19.984 -48.292  1.00  0.66           H  
ATOM   3408 1HA  GLY A 217      -2.242 -18.415 -48.206  1.00  0.66           H  
ATOM   3409 2HA  GLY A 217      -2.530 -18.857 -46.533  1.00  0.66           H  
ATOM   3410  N   VAL A 218      -0.826 -20.585 -47.708  1.00  0.66           N  
ATOM   3411  CA  VAL A 218      -0.266 -21.877 -48.036  1.00  0.66           C  
ATOM   3412  C   VAL A 218      -0.348 -22.881 -46.904  1.00  0.66           C  
ATOM   3413  O   VAL A 218       0.589 -23.074 -46.139  1.00  0.66           O  
ATOM   3414  CB  VAL A 218       1.182 -21.723 -48.496  1.00  0.66           C  
ATOM   3415  CG1 VAL A 218       1.726 -23.081 -48.861  1.00  0.66           C  
ATOM   3416  CG2 VAL A 218       1.236 -20.805 -49.706  1.00  0.66           C  
ATOM   3417  H   VAL A 218      -0.279 -19.763 -47.437  1.00  0.66           H  
ATOM   3418  HA  VAL A 218      -0.830 -22.281 -48.880  1.00  0.66           H  
ATOM   3419  HB  VAL A 218       1.791 -21.312 -47.687  1.00  0.66           H  
ATOM   3420 1HG1 VAL A 218       2.753 -22.986 -49.198  1.00  0.66           H  
ATOM   3421 2HG1 VAL A 218       1.680 -23.724 -47.985  1.00  0.66           H  
ATOM   3422 3HG1 VAL A 218       1.121 -23.509 -49.655  1.00  0.66           H  
ATOM   3423 1HG2 VAL A 218       2.274 -20.710 -50.040  1.00  0.66           H  
ATOM   3424 2HG2 VAL A 218       0.634 -21.229 -50.509  1.00  0.66           H  
ATOM   3425 3HG2 VAL A 218       0.842 -19.824 -49.438  1.00  0.66           H  
ATOM   3426  N   THR A 219      -1.461 -23.584 -46.860  1.00  0.67           N  
ATOM   3427  CA  THR A 219      -1.676 -24.585 -45.833  1.00  0.67           C  
ATOM   3428  C   THR A 219      -0.836 -25.802 -46.228  1.00  0.67           C  
ATOM   3429  O   THR A 219      -0.522 -25.958 -47.409  1.00  0.67           O  
ATOM   3430  CB  THR A 219      -3.187 -24.943 -45.737  1.00  0.67           C  
ATOM   3431  OG1 THR A 219      -3.620 -25.479 -46.994  1.00  0.67           O  
ATOM   3432  CG2 THR A 219      -4.032 -23.715 -45.377  1.00  0.67           C  
ATOM   3433  H   THR A 219      -2.191 -23.328 -47.532  1.00  0.67           H  
ATOM   3434  HA  THR A 219      -1.337 -24.187 -44.884  1.00  0.67           H  
ATOM   3435  HB  THR A 219      -3.340 -25.691 -44.976  1.00  0.67           H  
ATOM   3436  HG1 THR A 219      -3.693 -24.755 -47.645  1.00  0.67           H  
ATOM   3437 1HG2 THR A 219      -5.084 -23.999 -45.319  1.00  0.67           H  
ATOM   3438 2HG2 THR A 219      -3.716 -23.326 -44.422  1.00  0.67           H  
ATOM   3439 3HG2 THR A 219      -3.905 -22.947 -46.140  1.00  0.67           H  
ATOM   3440  N   PRO A 220      -0.511 -26.727 -45.316  1.00  0.68           N  
ATOM   3441  CA  PRO A 220       0.158 -27.982 -45.612  1.00  0.68           C  
ATOM   3442  C   PRO A 220      -0.498 -28.729 -46.761  1.00  0.68           C  
ATOM   3443  O   PRO A 220       0.168 -29.354 -47.590  1.00  0.68           O  
ATOM   3444  CB  PRO A 220       0.011 -28.712 -44.296  1.00  0.68           C  
ATOM   3445  CG  PRO A 220      -0.003 -27.634 -43.281  1.00  0.68           C  
ATOM   3446  CD  PRO A 220      -0.780 -26.516 -43.884  1.00  0.68           C  
ATOM   3447  HA  PRO A 220       1.208 -27.792 -45.835  1.00  0.68           H  
ATOM   3448 1HB  PRO A 220      -0.907 -29.316 -44.307  1.00  0.68           H  
ATOM   3449 2HB  PRO A 220       0.840 -29.385 -44.131  1.00  0.68           H  
ATOM   3450 1HG  PRO A 220      -0.449 -28.000 -42.356  1.00  0.68           H  
ATOM   3451 2HG  PRO A 220       1.029 -27.360 -43.062  1.00  0.68           H  
ATOM   3452 1HD  PRO A 220      -1.836 -26.639 -43.632  1.00  0.68           H  
ATOM   3453 2HD  PRO A 220      -0.359 -25.567 -43.521  1.00  0.68           H  
ATOM   3454  N   GLN A 221      -1.822 -28.633 -46.862  1.00  0.69           N  
ATOM   3455  CA  GLN A 221      -2.492 -29.299 -47.957  1.00  0.69           C  
ATOM   3456  C   GLN A 221      -2.018 -28.759 -49.296  1.00  0.69           C  
ATOM   3457  O   GLN A 221      -1.885 -29.523 -50.241  1.00  0.69           O  
ATOM   3458  CB  GLN A 221      -4.005 -29.171 -47.874  1.00  0.69           C  
ATOM   3459  CG  GLN A 221      -4.684 -29.940 -48.984  1.00  0.69           C  
ATOM   3460  CD  GLN A 221      -6.190 -29.945 -48.939  1.00  0.69           C  
ATOM   3461  OE1 GLN A 221      -6.825 -29.760 -47.889  1.00  0.69           O  
ATOM   3462  NE2 GLN A 221      -6.780 -30.174 -50.104  1.00  0.69           N  
ATOM   3463  H   GLN A 221      -2.366 -28.119 -46.184  1.00  0.69           H  
ATOM   3464  HA  GLN A 221      -2.239 -30.359 -47.920  1.00  0.69           H  
ATOM   3465 1HB  GLN A 221      -4.358 -29.543 -46.911  1.00  0.69           H  
ATOM   3466 2HB  GLN A 221      -4.289 -28.118 -47.956  1.00  0.69           H  
ATOM   3467 1HG  GLN A 221      -4.389 -29.478 -49.928  1.00  0.69           H  
ATOM   3468 2HG  GLN A 221      -4.339 -30.974 -48.967  1.00  0.69           H  
ATOM   3469 1HE2 GLN A 221      -7.772 -30.202 -50.176  1.00  0.69           H  
ATOM   3470 2HE2 GLN A 221      -6.189 -30.319 -50.944  1.00  0.69           H  
ATOM   3471  N   ASP A 222      -1.770 -27.443 -49.376  1.00  0.70           N  
ATOM   3472  CA  ASP A 222      -1.341 -26.790 -50.609  1.00  0.70           C  
ATOM   3473  C   ASP A 222       0.104 -27.091 -50.896  1.00  0.70           C  
ATOM   3474  O   ASP A 222       0.508 -27.242 -52.052  1.00  0.70           O  
ATOM   3475  CB  ASP A 222      -1.550 -25.287 -50.538  1.00  0.70           C  
ATOM   3476  CG  ASP A 222      -3.015 -24.928 -50.564  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222      -3.831 -25.773 -50.888  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222      -3.340 -23.803 -50.297  1.00  0.70           O  
ATOM   3479  H   ASP A 222      -1.829 -26.877 -48.535  1.00  0.70           H  
ATOM   3480  HA  ASP A 222      -1.942 -27.179 -51.428  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222      -1.116 -24.908 -49.614  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222      -1.036 -24.792 -51.359  1.00  0.70           H  
ATOM   3483  N   ILE A 223       0.889 -27.270 -49.833  1.00  0.71           N  
ATOM   3484  CA  ILE A 223       2.293 -27.580 -50.041  1.00  0.71           C  
ATOM   3485  C   ILE A 223       2.352 -28.863 -50.848  1.00  0.71           C  
ATOM   3486  O   ILE A 223       3.096 -28.983 -51.831  1.00  0.71           O  
ATOM   3487  CB  ILE A 223       3.096 -27.751 -48.727  1.00  0.71           C  
ATOM   3488  CG1 ILE A 223       3.197 -26.394 -48.013  1.00  0.71           C  
ATOM   3489  CG2 ILE A 223       4.491 -28.287 -49.029  1.00  0.71           C  
ATOM   3490  CD1 ILE A 223       3.790 -26.438 -46.591  1.00  0.71           C  
ATOM   3491  H   ILE A 223       0.502 -27.132 -48.897  1.00  0.71           H  
ATOM   3492  HA  ILE A 223       2.748 -26.790 -50.613  1.00  0.71           H  
ATOM   3493  HB  ILE A 223       2.574 -28.445 -48.065  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 223       3.787 -25.727 -48.630  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 223       2.186 -25.993 -47.934  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 223       5.049 -28.403 -48.099  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 223       4.406 -29.254 -49.524  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 223       5.018 -27.588 -49.687  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 223       3.794 -25.434 -46.174  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 223       3.217 -27.076 -45.953  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 223       4.814 -26.816 -46.637  1.00  0.71           H  
ATOM   3502  N   ILE A 224       1.496 -29.807 -50.479  1.00  0.72           N  
ATOM   3503  CA  ILE A 224       1.451 -31.061 -51.195  1.00  0.72           C  
ATOM   3504  C   ILE A 224       0.642 -30.977 -52.515  1.00  0.72           C  
ATOM   3505  O   ILE A 224       1.166 -31.325 -53.577  1.00  0.72           O  
ATOM   3506  CB  ILE A 224       0.851 -32.140 -50.280  1.00  0.72           C  
ATOM   3507  CG1 ILE A 224       1.697 -32.249 -49.004  1.00  0.72           C  
ATOM   3508  CG2 ILE A 224       0.780 -33.470 -50.997  1.00  0.72           C  
ATOM   3509  CD1 ILE A 224       3.141 -32.580 -49.236  1.00  0.72           C  
ATOM   3510  H   ILE A 224       0.902 -29.654 -49.658  1.00  0.72           H  
ATOM   3511  HA  ILE A 224       2.473 -31.346 -51.442  1.00  0.72           H  
ATOM   3512  HB  ILE A 224      -0.156 -31.830 -49.979  1.00  0.72           H  
ATOM   3513 1HG1 ILE A 224       1.645 -31.298 -48.473  1.00  0.72           H  
ATOM   3514 2HG1 ILE A 224       1.269 -33.022 -48.371  1.00  0.72           H  
ATOM   3515 1HG2 ILE A 224       0.344 -34.216 -50.336  1.00  0.72           H  
ATOM   3516 2HG2 ILE A 224       0.158 -33.366 -51.887  1.00  0.72           H  
ATOM   3517 3HG2 ILE A 224       1.783 -33.782 -51.288  1.00  0.72           H  
ATOM   3518 1HD1 ILE A 224       3.656 -32.634 -48.275  1.00  0.72           H  
ATOM   3519 2HD1 ILE A 224       3.219 -33.540 -49.746  1.00  0.72           H  
ATOM   3520 3HD1 ILE A 224       3.596 -31.804 -49.849  1.00  0.72           H  
ATOM   3521  N   ASP A 225      -0.592 -30.444 -52.485  1.00  0.72           N  
ATOM   3522  CA  ASP A 225      -1.447 -30.401 -53.683  1.00  0.72           C  
ATOM   3523  C   ASP A 225      -0.875 -29.629 -54.860  1.00  0.72           C  
ATOM   3524  O   ASP A 225      -1.099 -30.007 -56.011  1.00  0.72           O  
ATOM   3525  CB  ASP A 225      -2.845 -29.806 -53.409  1.00  0.72           C  
ATOM   3526  CG  ASP A 225      -3.854 -30.714 -52.640  1.00  0.72           C  
ATOM   3527  OD1 ASP A 225      -3.603 -31.883 -52.478  1.00  0.72           O  
ATOM   3528  OD2 ASP A 225      -4.918 -30.213 -52.299  1.00  0.72           O  
ATOM   3529  H   ASP A 225      -0.969 -30.098 -51.614  1.00  0.72           H  
ATOM   3530  HA  ASP A 225      -1.592 -31.431 -54.011  1.00  0.72           H  
ATOM   3531 1HB  ASP A 225      -2.720 -28.893 -52.829  1.00  0.72           H  
ATOM   3532 2HB  ASP A 225      -3.295 -29.510 -54.356  1.00  0.72           H  
ATOM   3533  N   TYR A 226      -0.147 -28.547 -54.600  1.00  0.72           N  
ATOM   3534  CA  TYR A 226       0.380 -27.756 -55.692  1.00  0.72           C  
ATOM   3535  C   TYR A 226       1.875 -27.960 -55.920  1.00  0.72           C  
ATOM   3536  O   TYR A 226       2.489 -27.191 -56.659  1.00  0.72           O  
ATOM   3537  CB  TYR A 226       0.064 -26.286 -55.467  1.00  0.72           C  
ATOM   3538  CG  TYR A 226      -1.420 -25.989 -55.461  1.00  0.72           C  
ATOM   3539  CD1 TYR A 226      -2.041 -25.732 -54.279  1.00  0.72           C  
ATOM   3540  CD2 TYR A 226      -2.156 -25.991 -56.639  1.00  0.72           C  
ATOM   3541  CE1 TYR A 226      -3.390 -25.461 -54.247  1.00  0.72           C  
ATOM   3542  CE2 TYR A 226      -3.508 -25.712 -56.615  1.00  0.72           C  
ATOM   3543  CZ  TYR A 226      -4.125 -25.446 -55.421  1.00  0.72           C  
ATOM   3544  OH  TYR A 226      -5.476 -25.168 -55.380  1.00  0.72           O  
ATOM   3545  H   TYR A 226       0.031 -28.243 -53.642  1.00  0.72           H  
ATOM   3546  HA  TYR A 226      -0.123 -28.062 -56.608  1.00  0.72           H  
ATOM   3547 1HB  TYR A 226       0.458 -25.980 -54.507  1.00  0.72           H  
ATOM   3548 2HB  TYR A 226       0.543 -25.683 -56.232  1.00  0.72           H  
ATOM   3549  HD1 TYR A 226      -1.464 -25.743 -53.369  1.00  0.72           H  
ATOM   3550  HD2 TYR A 226      -1.667 -26.209 -57.588  1.00  0.72           H  
ATOM   3551  HE1 TYR A 226      -3.874 -25.258 -53.299  1.00  0.72           H  
ATOM   3552  HE2 TYR A 226      -4.088 -25.706 -57.541  1.00  0.72           H  
ATOM   3553  HH  TYR A 226      -5.836 -25.068 -56.296  1.00  0.72           H  
ATOM   3554  N   ASP A 227       2.465 -28.991 -55.293  1.00  0.70           N  
ATOM   3555  CA  ASP A 227       3.896 -29.270 -55.448  1.00  0.70           C  
ATOM   3556  C   ASP A 227       4.740 -28.014 -55.176  1.00  0.70           C  
ATOM   3557  O   ASP A 227       5.489 -27.539 -56.042  1.00  0.70           O  
ATOM   3558  CB  ASP A 227       4.179 -29.841 -56.852  1.00  0.70           C  
ATOM   3559  CG  ASP A 227       5.554 -30.560 -56.995  1.00  0.70           C  
ATOM   3560  OD1 ASP A 227       6.074 -31.019 -56.006  1.00  0.70           O  
ATOM   3561  OD2 ASP A 227       6.049 -30.647 -58.097  1.00  0.70           O  
ATOM   3562  H   ASP A 227       1.913 -29.621 -54.707  1.00  0.70           H  
ATOM   3563  HA  ASP A 227       4.173 -30.025 -54.710  1.00  0.70           H  
ATOM   3564 1HB  ASP A 227       3.395 -30.553 -57.108  1.00  0.70           H  
ATOM   3565 2HB  ASP A 227       4.130 -29.037 -57.586  1.00  0.70           H  
ATOM   3566  N   LEU A 228       4.568 -27.422 -53.996  1.00  0.68           N  
ATOM   3567  CA  LEU A 228       5.268 -26.184 -53.693  1.00  0.68           C  
ATOM   3568  C   LEU A 228       6.587 -26.493 -53.000  1.00  0.68           C  
ATOM   3569  O   LEU A 228       6.690 -27.520 -52.330  1.00  0.68           O  
ATOM   3570  CB  LEU A 228       4.400 -25.324 -52.781  1.00  0.68           C  
ATOM   3571  CG  LEU A 228       3.048 -24.997 -53.346  1.00  0.68           C  
ATOM   3572  CD1 LEU A 228       2.246 -24.195 -52.334  1.00  0.68           C  
ATOM   3573  CD2 LEU A 228       3.240 -24.256 -54.650  1.00  0.68           C  
ATOM   3574  H   LEU A 228       3.963 -27.856 -53.293  1.00  0.68           H  
ATOM   3575  HA  LEU A 228       5.438 -25.662 -54.629  1.00  0.68           H  
ATOM   3576 1HB  LEU A 228       4.277 -25.842 -51.849  1.00  0.68           H  
ATOM   3577 2HB  LEU A 228       4.910 -24.385 -52.573  1.00  0.68           H  
ATOM   3578  HG  LEU A 228       2.507 -25.924 -53.529  1.00  0.68           H  
ATOM   3579 1HD1 LEU A 228       1.261 -23.980 -52.742  1.00  0.68           H  
ATOM   3580 2HD1 LEU A 228       2.135 -24.767 -51.426  1.00  0.68           H  
ATOM   3581 3HD1 LEU A 228       2.766 -23.259 -52.114  1.00  0.68           H  
ATOM   3582 1HD2 LEU A 228       2.275 -24.023 -55.093  1.00  0.68           H  
ATOM   3583 2HD2 LEU A 228       3.793 -23.342 -54.461  1.00  0.68           H  
ATOM   3584 3HD2 LEU A 228       3.802 -24.884 -55.326  1.00  0.68           H  
ATOM   3585  N   PRO A 229       7.630 -25.670 -53.168  1.00  0.65           N  
ATOM   3586  CA  PRO A 229       8.875 -25.808 -52.454  1.00  0.65           C  
ATOM   3587  C   PRO A 229       8.585 -25.507 -51.001  1.00  0.65           C  
ATOM   3588  O   PRO A 229       7.692 -24.712 -50.700  1.00  0.65           O  
ATOM   3589  CB  PRO A 229       9.795 -24.796 -53.145  1.00  0.65           C  
ATOM   3590  CG  PRO A 229       8.865 -23.773 -53.763  1.00  0.65           C  
ATOM   3591  CD  PRO A 229       7.580 -24.546 -54.114  1.00  0.65           C  
ATOM   3592  HA  PRO A 229       9.249 -26.836 -52.572  1.00  0.65           H  
ATOM   3593 1HB  PRO A 229      10.478 -24.353 -52.403  1.00  0.65           H  
ATOM   3594 2HB  PRO A 229      10.422 -25.305 -53.889  1.00  0.65           H  
ATOM   3595 1HG  PRO A 229       8.710 -22.954 -53.064  1.00  0.65           H  
ATOM   3596 2HG  PRO A 229       9.342 -23.329 -54.646  1.00  0.65           H  
ATOM   3597 1HD  PRO A 229       6.716 -23.897 -53.939  1.00  0.65           H  
ATOM   3598 2HD  PRO A 229       7.603 -24.918 -55.136  1.00  0.65           H  
ATOM   3599  N   THR A 230       9.333 -26.131 -50.107  1.00  0.62           N  
ATOM   3600  CA  THR A 230       9.102 -25.942 -48.685  1.00  0.62           C  
ATOM   3601  C   THR A 230      10.381 -25.906 -47.858  1.00  0.62           C  
ATOM   3602  O   THR A 230      11.491 -25.915 -48.397  1.00  0.62           O  
ATOM   3603  CB  THR A 230       8.168 -27.055 -48.180  1.00  0.62           C  
ATOM   3604  OG1 THR A 230       7.756 -26.760 -46.875  1.00  0.62           O  
ATOM   3605  CG2 THR A 230       8.845 -28.406 -48.189  1.00  0.62           C  
ATOM   3606  H   THR A 230      10.058 -26.763 -50.413  1.00  0.62           H  
ATOM   3607  HA  THR A 230       8.595 -24.988 -48.542  1.00  0.62           H  
ATOM   3608  HB  THR A 230       7.293 -27.091 -48.824  1.00  0.62           H  
ATOM   3609  HG1 THR A 230       7.326 -25.893 -46.859  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230       8.144 -29.157 -47.833  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230       9.153 -28.647 -49.205  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230       9.718 -28.393 -47.540  1.00  0.62           H  
ATOM   3613  N   HIS A 231      10.207 -25.902 -46.541  1.00  0.60           N  
ATOM   3614  CA  HIS A 231      11.326 -25.844 -45.609  1.00  0.60           C  
ATOM   3615  C   HIS A 231      10.913 -26.495 -44.281  1.00  0.60           C  
ATOM   3616  O   HIS A 231       9.760 -26.388 -43.883  1.00  0.60           O  
ATOM   3617  CB  HIS A 231      11.709 -24.376 -45.330  1.00  0.60           C  
ATOM   3618  CG  HIS A 231      13.043 -24.175 -44.637  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231      13.239 -24.383 -43.279  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231      14.241 -23.789 -45.132  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231      14.499 -24.142 -42.979  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231      15.130 -23.772 -44.084  1.00  0.60           N  
ATOM   3623  H   HIS A 231       9.246 -25.878 -46.191  1.00  0.60           H  
ATOM   3624  HA  HIS A 231      12.178 -26.342 -46.050  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231      11.734 -23.826 -46.271  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231      10.936 -23.920 -44.709  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231      12.566 -24.736 -42.597  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231      14.573 -23.519 -46.135  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231      14.849 -24.256 -41.954  1.00  0.60           H  
ATOM   3630  N   PRO A 232      11.788 -27.239 -43.601  1.00  0.58           N  
ATOM   3631  CA  PRO A 232      11.542 -27.794 -42.285  1.00  0.58           C  
ATOM   3632  C   PRO A 232      11.156 -26.749 -41.244  1.00  0.58           C  
ATOM   3633  O   PRO A 232      11.648 -25.611 -41.259  1.00  0.58           O  
ATOM   3634  CB  PRO A 232      12.890 -28.437 -41.950  1.00  0.58           C  
ATOM   3635  CG  PRO A 232      13.494 -28.787 -43.294  1.00  0.58           C  
ATOM   3636  CD  PRO A 232      13.063 -27.689 -44.222  1.00  0.58           C  
ATOM   3637  HA  PRO A 232      10.768 -28.566 -42.351  1.00  0.58           H  
ATOM   3638 1HB  PRO A 232      13.502 -27.729 -41.370  1.00  0.58           H  
ATOM   3639 2HB  PRO A 232      12.729 -29.317 -41.308  1.00  0.58           H  
ATOM   3640 1HG  PRO A 232      14.590 -28.862 -43.208  1.00  0.58           H  
ATOM   3641 2HG  PRO A 232      13.133 -29.777 -43.616  1.00  0.58           H  
ATOM   3642 1HD  PRO A 232      13.815 -26.897 -44.259  1.00  0.58           H  
ATOM   3643 2HD  PRO A 232      12.886 -28.153 -45.203  1.00  0.58           H  
ATOM   3644  N   LEU A 233      10.262 -27.145 -40.346  1.00  0.57           N  
ATOM   3645  CA  LEU A 233       9.825 -26.313 -39.226  1.00  0.57           C  
ATOM   3646  C   LEU A 233      10.979 -26.074 -38.261  1.00  0.57           C  
ATOM   3647  O   LEU A 233      11.767 -26.987 -38.001  1.00  0.57           O  
ATOM   3648  CB  LEU A 233       8.693 -27.010 -38.450  1.00  0.57           C  
ATOM   3649  CG  LEU A 233       7.345 -27.160 -39.120  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233       6.463 -28.058 -38.286  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233       6.704 -25.825 -39.227  1.00  0.57           C  
ATOM   3652  H   LEU A 233       9.871 -28.082 -40.448  1.00  0.57           H  
ATOM   3653  HA  LEU A 233       9.480 -25.352 -39.607  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233       9.032 -28.008 -38.182  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233       8.535 -26.450 -37.537  1.00  0.57           H  
ATOM   3656  HG  LEU A 233       7.472 -27.577 -40.095  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233       5.500 -28.147 -38.767  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233       6.918 -29.039 -38.195  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233       6.341 -27.623 -37.301  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233       5.730 -25.922 -39.718  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233       6.571 -25.419 -38.236  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233       7.353 -25.182 -39.799  1.00  0.57           H  
ATOM   3663  N   LYS A 234      11.073 -24.871 -37.695  1.00  0.57           N  
ATOM   3664  CA  LYS A 234      12.095 -24.629 -36.684  1.00  0.57           C  
ATOM   3665  C   LYS A 234      11.538 -25.097 -35.356  1.00  0.57           C  
ATOM   3666  O   LYS A 234      10.318 -25.153 -35.195  1.00  0.57           O  
ATOM   3667  CB  LYS A 234      12.468 -23.145 -36.580  1.00  0.57           C  
ATOM   3668  CG  LYS A 234      13.116 -22.538 -37.802  1.00  0.57           C  
ATOM   3669  CD  LYS A 234      13.451 -21.074 -37.536  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      14.112 -20.407 -38.726  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      14.427 -18.977 -38.441  1.00  0.57           N  
ATOM   3672  H   LYS A 234      10.421 -24.108 -37.934  1.00  0.57           H  
ATOM   3673  HA  LYS A 234      12.985 -25.214 -36.918  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234      11.562 -22.564 -36.374  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234      13.144 -22.998 -35.739  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234      14.023 -23.086 -38.055  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234      12.420 -22.600 -38.643  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234      12.528 -20.537 -37.299  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      14.116 -21.004 -36.676  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      15.035 -20.932 -38.966  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234      13.440 -20.458 -39.584  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      14.865 -18.557 -39.248  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234      13.573 -18.480 -38.223  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      15.055 -18.922 -37.650  1.00  0.57           H  
ATOM   3685  N   GLU A 235      12.394 -25.336 -34.369  1.00  0.57           N  
ATOM   3686  CA  GLU A 235      11.895 -25.709 -33.043  1.00  0.57           C  
ATOM   3687  C   GLU A 235      10.860 -24.694 -32.549  1.00  0.57           C  
ATOM   3688  O   GLU A 235       9.855 -25.060 -31.938  1.00  0.57           O  
ATOM   3689  CB  GLU A 235      13.046 -25.809 -32.044  1.00  0.57           C  
ATOM   3690  CG  GLU A 235      12.627 -26.269 -30.653  1.00  0.57           C  
ATOM   3691  CD  GLU A 235      13.793 -26.433 -29.700  1.00  0.57           C  
ATOM   3692  OE1 GLU A 235      14.906 -26.181 -30.097  1.00  0.57           O  
ATOM   3693  OE2 GLU A 235      13.564 -26.813 -28.575  1.00  0.57           O  
ATOM   3694  H   GLU A 235      13.389 -25.286 -34.539  1.00  0.57           H  
ATOM   3695  HA  GLU A 235      11.412 -26.682 -33.115  1.00  0.57           H  
ATOM   3696 1HB  GLU A 235      13.795 -26.507 -32.418  1.00  0.57           H  
ATOM   3697 2HB  GLU A 235      13.525 -24.834 -31.943  1.00  0.57           H  
ATOM   3698 1HG  GLU A 235      11.932 -25.536 -30.239  1.00  0.57           H  
ATOM   3699 2HG  GLU A 235      12.098 -27.217 -30.742  1.00  0.57           H  
ATOM   3700  N   GLN A 236      11.098 -23.415 -32.841  1.00  0.58           N  
ATOM   3701  CA  GLN A 236      10.203 -22.334 -32.449  1.00  0.58           C  
ATOM   3702  C   GLN A 236       8.823 -22.462 -33.099  1.00  0.58           C  
ATOM   3703  O   GLN A 236       7.821 -22.047 -32.516  1.00  0.58           O  
ATOM   3704  CB  GLN A 236      10.804 -20.983 -32.834  1.00  0.58           C  
ATOM   3705  CG  GLN A 236      12.034 -20.587 -32.036  1.00  0.58           C  
ATOM   3706  CD  GLN A 236      12.635 -19.264 -32.508  1.00  0.58           C  
ATOM   3707  OE1 GLN A 236      12.470 -18.866 -33.668  1.00  0.58           O  
ATOM   3708  NE2 GLN A 236      13.335 -18.579 -31.609  1.00  0.58           N  
ATOM   3709  H   GLN A 236      11.940 -23.192 -33.349  1.00  0.58           H  
ATOM   3710  HA  GLN A 236      10.074 -22.372 -31.368  1.00  0.58           H  
ATOM   3711 1HB  GLN A 236      11.074 -20.999 -33.892  1.00  0.58           H  
ATOM   3712 2HB  GLN A 236      10.051 -20.205 -32.705  1.00  0.58           H  
ATOM   3713 1HG  GLN A 236      11.753 -20.479 -30.988  1.00  0.58           H  
ATOM   3714 2HG  GLN A 236      12.789 -21.366 -32.142  1.00  0.58           H  
ATOM   3715 1HE2 GLN A 236      13.752 -17.704 -31.860  1.00  0.58           H  
ATOM   3716 2HE2 GLN A 236      13.443 -18.936 -30.681  1.00  0.58           H  
ATOM   3717  N   ASP A 237       8.754 -23.041 -34.301  1.00  0.58           N  
ATOM   3718  CA  ASP A 237       7.484 -23.131 -35.001  1.00  0.58           C  
ATOM   3719  C   ASP A 237       6.750 -24.318 -34.433  1.00  0.58           C  
ATOM   3720  O   ASP A 237       5.537 -24.282 -34.252  1.00  0.58           O  
ATOM   3721  CB  ASP A 237       7.687 -23.339 -36.500  1.00  0.58           C  
ATOM   3722  CG  ASP A 237       8.355 -22.191 -37.220  1.00  0.58           C  
ATOM   3723  OD1 ASP A 237       7.880 -21.073 -37.116  1.00  0.58           O  
ATOM   3724  OD2 ASP A 237       9.333 -22.454 -37.918  1.00  0.58           O  
ATOM   3725  H   ASP A 237       9.577 -23.451 -34.723  1.00  0.58           H  
ATOM   3726  HA  ASP A 237       6.903 -22.229 -34.827  1.00  0.58           H  
ATOM   3727 1HB  ASP A 237       8.295 -24.230 -36.644  1.00  0.58           H  
ATOM   3728 2HB  ASP A 237       6.741 -23.525 -36.965  1.00  0.58           H  
ATOM   3729  N   ILE A 238       7.506 -25.347 -34.083  1.00  0.59           N  
ATOM   3730  CA  ILE A 238       6.938 -26.542 -33.496  1.00  0.59           C  
ATOM   3731  C   ILE A 238       6.329 -26.194 -32.153  1.00  0.59           C  
ATOM   3732  O   ILE A 238       5.210 -26.609 -31.837  1.00  0.59           O  
ATOM   3733  CB  ILE A 238       7.996 -27.630 -33.376  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238       8.365 -28.075 -34.794  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238       7.486 -28.752 -32.518  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238       9.587 -28.923 -34.889  1.00  0.59           C  
ATOM   3737  H   ILE A 238       8.511 -25.301 -34.261  1.00  0.59           H  
ATOM   3738  HA  ILE A 238       6.148 -26.910 -34.147  1.00  0.59           H  
ATOM   3739  HB  ILE A 238       8.894 -27.217 -32.927  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238       7.529 -28.623 -35.218  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238       8.533 -27.184 -35.387  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238       8.246 -29.526 -32.441  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238       7.252 -28.367 -31.526  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238       6.599 -29.156 -32.960  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238       9.772 -29.173 -35.936  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238      10.440 -28.374 -34.496  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238       9.445 -29.835 -34.317  1.00  0.59           H  
ATOM   3748  N   LYS A 239       7.055 -25.399 -31.363  1.00  0.60           N  
ATOM   3749  CA  LYS A 239       6.544 -24.975 -30.075  1.00  0.60           C  
ATOM   3750  C   LYS A 239       5.275 -24.151 -30.283  1.00  0.60           C  
ATOM   3751  O   LYS A 239       4.265 -24.400 -29.628  1.00  0.60           O  
ATOM   3752  CB  LYS A 239       7.587 -24.146 -29.325  1.00  0.60           C  
ATOM   3753  CG  LYS A 239       7.166 -23.707 -27.913  1.00  0.60           C  
ATOM   3754  CD  LYS A 239       7.040 -24.916 -26.972  1.00  0.60           C  
ATOM   3755  CE  LYS A 239       6.989 -24.498 -25.479  1.00  0.60           C  
ATOM   3756  NZ  LYS A 239       5.706 -23.815 -25.096  1.00  0.60           N  
ATOM   3757  H   LYS A 239       7.986 -25.107 -31.659  1.00  0.60           H  
ATOM   3758  HA  LYS A 239       6.290 -25.855 -29.485  1.00  0.60           H  
ATOM   3759 1HB  LYS A 239       8.517 -24.712 -29.253  1.00  0.60           H  
ATOM   3760 2HB  LYS A 239       7.804 -23.244 -29.901  1.00  0.60           H  
ATOM   3761 1HG  LYS A 239       7.900 -23.012 -27.510  1.00  0.60           H  
ATOM   3762 2HG  LYS A 239       6.196 -23.199 -27.961  1.00  0.60           H  
ATOM   3763 1HD  LYS A 239       6.111 -25.447 -27.206  1.00  0.60           H  
ATOM   3764 2HD  LYS A 239       7.877 -25.594 -27.128  1.00  0.60           H  
ATOM   3765 1HE  LYS A 239       7.112 -25.384 -24.859  1.00  0.60           H  
ATOM   3766 2HE  LYS A 239       7.815 -23.815 -25.286  1.00  0.60           H  
ATOM   3767 1HZ  LYS A 239       5.721 -23.562 -24.132  1.00  0.60           H  
ATOM   3768 2HZ  LYS A 239       5.515 -22.974 -25.648  1.00  0.60           H  
ATOM   3769 3HZ  LYS A 239       4.893 -24.418 -25.261  1.00  0.60           H  
ATOM   3770  N   ARG A 240       5.279 -23.220 -31.252  1.00  0.60           N  
ATOM   3771  CA  ARG A 240       4.077 -22.429 -31.505  1.00  0.60           C  
ATOM   3772  C   ARG A 240       2.896 -23.314 -31.911  1.00  0.60           C  
ATOM   3773  O   ARG A 240       1.774 -23.099 -31.445  1.00  0.60           O  
ATOM   3774  CB  ARG A 240       4.335 -21.398 -32.594  1.00  0.60           C  
ATOM   3775  CG  ARG A 240       5.205 -20.213 -32.212  1.00  0.60           C  
ATOM   3776  CD  ARG A 240       5.560 -19.396 -33.420  1.00  0.60           C  
ATOM   3777  NE  ARG A 240       6.376 -18.240 -33.088  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240       7.198 -17.604 -33.954  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240       7.327 -18.036 -35.192  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240       7.881 -16.545 -33.553  1.00  0.60           N  
ATOM   3781  H   ARG A 240       6.127 -23.022 -31.786  1.00  0.60           H  
ATOM   3782  HA  ARG A 240       3.817 -21.904 -30.587  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240       4.813 -21.887 -33.439  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240       3.391 -21.004 -32.946  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240       4.648 -19.572 -31.529  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240       6.110 -20.549 -31.723  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240       6.124 -20.018 -34.117  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240       4.649 -19.045 -33.907  1.00  0.60           H  
ATOM   3789  HE  ARG A 240       6.310 -17.875 -32.147  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240       6.816 -18.858 -35.503  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240       7.949 -17.561 -35.831  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240       7.786 -16.212 -32.603  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240       8.500 -16.071 -34.195  1.00  0.60           H  
ATOM   3794  N   ILE A 241       3.140 -24.345 -32.725  1.00  0.62           N  
ATOM   3795  CA  ILE A 241       2.060 -25.240 -33.118  1.00  0.62           C  
ATOM   3796  C   ILE A 241       1.495 -25.983 -31.933  1.00  0.62           C  
ATOM   3797  O   ILE A 241       0.277 -26.023 -31.734  1.00  0.62           O  
ATOM   3798  CB  ILE A 241       2.511 -26.309 -34.131  1.00  0.62           C  
ATOM   3799  CG1 ILE A 241       2.847 -25.704 -35.451  1.00  0.62           C  
ATOM   3800  CG2 ILE A 241       1.434 -27.325 -34.283  1.00  0.62           C  
ATOM   3801  CD1 ILE A 241       3.563 -26.659 -36.391  1.00  0.62           C  
ATOM   3802  H   ILE A 241       4.078 -24.486 -33.101  1.00  0.62           H  
ATOM   3803  HA  ILE A 241       1.265 -24.645 -33.563  1.00  0.62           H  
ATOM   3804  HB  ILE A 241       3.415 -26.797 -33.763  1.00  0.62           H  
ATOM   3805 1HG1 ILE A 241       1.931 -25.369 -35.934  1.00  0.62           H  
ATOM   3806 2HG1 ILE A 241       3.467 -24.855 -35.274  1.00  0.62           H  
ATOM   3807 1HG2 ILE A 241       1.735 -28.079 -34.980  1.00  0.62           H  
ATOM   3808 2HG2 ILE A 241       1.219 -27.782 -33.326  1.00  0.62           H  
ATOM   3809 3HG2 ILE A 241       0.581 -26.833 -34.644  1.00  0.62           H  
ATOM   3810 1HD1 ILE A 241       3.789 -26.160 -37.329  1.00  0.62           H  
ATOM   3811 2HD1 ILE A 241       4.486 -26.989 -35.928  1.00  0.62           H  
ATOM   3812 3HD1 ILE A 241       2.926 -27.514 -36.583  1.00  0.62           H  
ATOM   3813  N   LYS A 242       2.378 -26.557 -31.120  1.00  0.63           N  
ATOM   3814  CA  LYS A 242       1.919 -27.327 -29.984  1.00  0.63           C  
ATOM   3815  C   LYS A 242       1.193 -26.453 -28.968  1.00  0.63           C  
ATOM   3816  O   LYS A 242       0.125 -26.840 -28.482  1.00  0.63           O  
ATOM   3817  CB  LYS A 242       3.101 -28.061 -29.356  1.00  0.63           C  
ATOM   3818  CG  LYS A 242       3.640 -29.216 -30.219  1.00  0.63           C  
ATOM   3819  CD  LYS A 242       4.826 -29.893 -29.557  1.00  0.63           C  
ATOM   3820  CE  LYS A 242       5.338 -31.062 -30.384  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242       6.522 -31.714 -29.749  1.00  0.63           N  
ATOM   3822  H   LYS A 242       3.378 -26.476 -31.313  1.00  0.63           H  
ATOM   3823  HA  LYS A 242       1.211 -28.072 -30.344  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242       3.921 -27.350 -29.205  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242       2.817 -28.450 -28.382  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242       2.852 -29.948 -30.390  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242       3.957 -28.818 -31.187  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242       5.631 -29.163 -29.440  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242       4.539 -30.253 -28.572  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242       4.544 -31.799 -30.488  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242       5.615 -30.707 -31.370  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242       6.832 -32.484 -30.324  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242       7.272 -31.042 -29.653  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242       6.266 -32.059 -28.834  1.00  0.63           H  
ATOM   3835  N   ASP A 243       1.713 -25.244 -28.703  1.00  0.66           N  
ATOM   3836  CA  ASP A 243       1.047 -24.336 -27.777  1.00  0.66           C  
ATOM   3837  C   ASP A 243      -0.304 -23.919 -28.338  1.00  0.66           C  
ATOM   3838  O   ASP A 243      -1.286 -23.816 -27.603  1.00  0.66           O  
ATOM   3839  CB  ASP A 243       1.889 -23.085 -27.493  1.00  0.66           C  
ATOM   3840  CG  ASP A 243       3.117 -23.324 -26.597  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243       3.240 -24.376 -25.993  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243       3.954 -22.438 -26.480  1.00  0.66           O  
ATOM   3843  H   ASP A 243       2.591 -24.960 -29.137  1.00  0.66           H  
ATOM   3844  HA  ASP A 243       0.881 -24.862 -26.838  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243       2.241 -22.681 -28.448  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243       1.261 -22.324 -27.033  1.00  0.66           H  
ATOM   3847  N   GLY A 244      -0.370 -23.713 -29.652  1.00  0.69           N  
ATOM   3848  CA  GLY A 244      -1.606 -23.342 -30.317  1.00  0.69           C  
ATOM   3849  C   GLY A 244      -2.667 -24.408 -30.080  1.00  0.69           C  
ATOM   3850  O   GLY A 244      -3.738 -24.135 -29.532  1.00  0.69           O  
ATOM   3851  H   GLY A 244       0.471 -23.787 -30.223  1.00  0.69           H  
ATOM   3852 1HA  GLY A 244      -1.948 -22.376 -29.956  1.00  0.69           H  
ATOM   3853 2HA  GLY A 244      -1.417 -23.246 -31.386  1.00  0.69           H  
ATOM   3854  N   LEU A 245      -2.322 -25.649 -30.411  1.00  0.74           N  
ATOM   3855  CA  LEU A 245      -3.228 -26.780 -30.273  1.00  0.74           C  
ATOM   3856  C   LEU A 245      -3.676 -27.032 -28.825  1.00  0.74           C  
ATOM   3857  O   LEU A 245      -4.825 -27.421 -28.594  1.00  0.74           O  
ATOM   3858  CB  LEU A 245      -2.528 -28.034 -30.822  1.00  0.74           C  
ATOM   3859  CG  LEU A 245      -2.301 -28.069 -32.373  1.00  0.74           C  
ATOM   3860  CD1 LEU A 245      -1.408 -29.251 -32.753  1.00  0.74           C  
ATOM   3861  CD2 LEU A 245      -3.632 -28.198 -33.060  1.00  0.74           C  
ATOM   3862  H   LEU A 245      -1.397 -25.806 -30.817  1.00  0.74           H  
ATOM   3863  HA  LEU A 245      -4.112 -26.585 -30.869  1.00  0.74           H  
ATOM   3864 1HB  LEU A 245      -1.546 -28.106 -30.346  1.00  0.74           H  
ATOM   3865 2HB  LEU A 245      -3.110 -28.909 -30.542  1.00  0.74           H  
ATOM   3866  HG  LEU A 245      -1.807 -27.152 -32.691  1.00  0.74           H  
ATOM   3867 1HD1 LEU A 245      -1.257 -29.258 -33.836  1.00  0.74           H  
ATOM   3868 2HD1 LEU A 245      -0.446 -29.151 -32.253  1.00  0.74           H  
ATOM   3869 3HD1 LEU A 245      -1.882 -30.181 -32.447  1.00  0.74           H  
ATOM   3870 1HD2 LEU A 245      -3.479 -28.228 -34.127  1.00  0.74           H  
ATOM   3871 2HD2 LEU A 245      -4.121 -29.118 -32.746  1.00  0.74           H  
ATOM   3872 3HD2 LEU A 245      -4.256 -27.352 -32.801  1.00  0.74           H  
ATOM   3873  N   LYS A 246      -2.786 -26.816 -27.853  1.00  0.79           N  
ATOM   3874  CA  LYS A 246      -3.114 -27.078 -26.452  1.00  0.79           C  
ATOM   3875  C   LYS A 246      -3.748 -25.925 -25.659  1.00  0.79           C  
ATOM   3876  O   LYS A 246      -4.601 -26.170 -24.803  1.00  0.79           O  
ATOM   3877  CB  LYS A 246      -1.849 -27.494 -25.708  1.00  0.79           C  
ATOM   3878  CG  LYS A 246      -1.283 -28.838 -26.116  1.00  0.79           C  
ATOM   3879  CD  LYS A 246      -0.025 -29.161 -25.329  1.00  0.79           C  
ATOM   3880  CE  LYS A 246       0.551 -30.508 -25.731  1.00  0.79           C  
ATOM   3881  NZ  LYS A 246       1.795 -30.824 -24.975  1.00  0.79           N  
ATOM   3882  H   LYS A 246      -1.841 -26.514 -28.093  1.00  0.79           H  
ATOM   3883  HA  LYS A 246      -3.817 -27.909 -26.432  1.00  0.79           H  
ATOM   3884 1HB  LYS A 246      -1.072 -26.745 -25.891  1.00  0.79           H  
ATOM   3885 2HB  LYS A 246      -2.043 -27.507 -24.637  1.00  0.79           H  
ATOM   3886 1HG  LYS A 246      -2.026 -29.616 -25.945  1.00  0.79           H  
ATOM   3887 2HG  LYS A 246      -1.041 -28.816 -27.180  1.00  0.79           H  
ATOM   3888 1HD  LYS A 246       0.721 -28.383 -25.520  1.00  0.79           H  
ATOM   3889 2HD  LYS A 246      -0.252 -29.170 -24.265  1.00  0.79           H  
ATOM   3890 1HE  LYS A 246      -0.187 -31.284 -25.538  1.00  0.79           H  
ATOM   3891 2HE  LYS A 246       0.781 -30.493 -26.798  1.00  0.79           H  
ATOM   3892 1HZ  LYS A 246       2.149 -31.724 -25.268  1.00  0.79           H  
ATOM   3893 2HZ  LYS A 246       2.488 -30.112 -25.159  1.00  0.79           H  
ATOM   3894 3HZ  LYS A 246       1.591 -30.849 -23.986  1.00  0.79           H  
ATOM   3895  N   ASN A 247      -3.319 -24.684 -25.901  1.00  0.85           N  
ATOM   3896  CA  ASN A 247      -3.757 -23.561 -25.075  1.00  0.85           C  
ATOM   3897  C   ASN A 247      -4.516 -22.426 -25.769  1.00  0.85           C  
ATOM   3898  O   ASN A 247      -5.073 -21.566 -25.087  1.00  0.85           O  
ATOM   3899  CB  ASN A 247      -2.550 -22.963 -24.378  1.00  0.85           C  
ATOM   3900  CG  ASN A 247      -1.899 -23.911 -23.406  1.00  0.85           C  
ATOM   3901  OD1 ASN A 247      -2.387 -24.119 -22.290  1.00  0.85           O  
ATOM   3902  ND2 ASN A 247      -0.799 -24.489 -23.812  1.00  0.85           N  
ATOM   3903  H   ASN A 247      -2.636 -24.510 -26.631  1.00  0.85           H  
ATOM   3904  HA  ASN A 247      -4.430 -23.955 -24.314  1.00  0.85           H  
ATOM   3905 1HB  ASN A 247      -1.814 -22.673 -25.133  1.00  0.85           H  
ATOM   3906 2HB  ASN A 247      -2.847 -22.060 -23.848  1.00  0.85           H  
ATOM   3907 1HD2 ASN A 247      -0.316 -25.127 -23.212  1.00  0.85           H  
ATOM   3908 2HD2 ASN A 247      -0.443 -24.290 -24.730  1.00  0.85           H  
ATOM   3909  N   ASP A 248      -4.509 -22.358 -27.097  1.00  0.90           N  
ATOM   3910  CA  ASP A 248      -5.161 -21.233 -27.755  1.00  0.90           C  
ATOM   3911  C   ASP A 248      -6.635 -21.527 -27.958  1.00  0.90           C  
ATOM   3912  O   ASP A 248      -6.990 -22.429 -28.718  1.00  0.90           O  
ATOM   3913  CB  ASP A 248      -4.502 -20.895 -29.088  1.00  0.90           C  
ATOM   3914  CG  ASP A 248      -5.059 -19.643 -29.778  1.00  0.90           C  
ATOM   3915  OD1 ASP A 248      -6.035 -19.057 -29.315  1.00  0.90           O  
ATOM   3916  OD2 ASP A 248      -4.518 -19.282 -30.791  1.00  0.90           O  
ATOM   3917  H   ASP A 248      -4.069 -23.068 -27.684  1.00  0.90           H  
ATOM   3918  HA  ASP A 248      -5.075 -20.358 -27.110  1.00  0.90           H  
ATOM   3919 1HB  ASP A 248      -3.437 -20.749 -28.924  1.00  0.90           H  
ATOM   3920 2HB  ASP A 248      -4.603 -21.739 -29.759  1.00  0.90           H  
ATOM   3921  N   ASP A 249      -7.500 -20.783 -27.271  1.00  0.95           N  
ATOM   3922  CA  ASP A 249      -8.940 -21.014 -27.355  1.00  0.95           C  
ATOM   3923  C   ASP A 249      -9.420 -20.898 -28.804  1.00  0.95           C  
ATOM   3924  O   ASP A 249     -10.395 -21.553 -29.195  1.00  0.95           O  
ATOM   3925  CB  ASP A 249      -9.702 -20.032 -26.466  1.00  0.95           C  
ATOM   3926  CG  ASP A 249      -9.544 -20.321 -24.959  1.00  0.95           C  
ATOM   3927  OD1 ASP A 249      -9.069 -21.385 -24.612  1.00  0.95           O  
ATOM   3928  OD2 ASP A 249      -9.907 -19.476 -24.177  1.00  0.95           O  
ATOM   3929  H   ASP A 249      -7.140 -20.050 -26.673  1.00  0.95           H  
ATOM   3930  HA  ASP A 249      -9.149 -22.020 -27.002  1.00  0.95           H  
ATOM   3931 1HB  ASP A 249      -9.349 -19.020 -26.666  1.00  0.95           H  
ATOM   3932 2HB  ASP A 249     -10.763 -20.062 -26.719  1.00  0.95           H  
ATOM   3933  N   PHE A 250      -8.764 -20.033 -29.597  1.00  0.97           N  
ATOM   3934  CA  PHE A 250      -9.113 -19.911 -31.001  1.00  0.97           C  
ATOM   3935  C   PHE A 250      -8.884 -21.227 -31.706  1.00  0.97           C  
ATOM   3936  O   PHE A 250      -9.768 -21.782 -32.340  1.00  0.97           O  
ATOM   3937  CB  PHE A 250      -8.323 -18.785 -31.678  1.00  0.97           C  
ATOM   3938  CG  PHE A 250      -8.319 -18.888 -33.149  1.00  0.97           C  
ATOM   3939  CD1 PHE A 250      -9.417 -18.637 -33.917  1.00  0.97           C  
ATOM   3940  CD2 PHE A 250      -7.133 -19.262 -33.775  1.00  0.97           C  
ATOM   3941  CE1 PHE A 250      -9.339 -18.795 -35.284  1.00  0.97           C  
ATOM   3942  CE2 PHE A 250      -7.058 -19.396 -35.124  1.00  0.97           C  
ATOM   3943  CZ  PHE A 250      -8.165 -19.167 -35.869  1.00  0.97           C  
ATOM   3944  H   PHE A 250      -7.937 -19.533 -29.250  1.00  0.97           H  
ATOM   3945  HA  PHE A 250     -10.174 -19.670 -31.073  1.00  0.97           H  
ATOM   3946 1HB  PHE A 250      -8.739 -17.819 -31.399  1.00  0.97           H  
ATOM   3947 2HB  PHE A 250      -7.295 -18.804 -31.345  1.00  0.97           H  
ATOM   3948  HD1 PHE A 250     -10.351 -18.340 -33.443  1.00  0.97           H  
ATOM   3949  HD2 PHE A 250      -6.248 -19.450 -33.156  1.00  0.97           H  
ATOM   3950  HE1 PHE A 250     -10.209 -18.626 -35.908  1.00  0.97           H  
ATOM   3951  HE2 PHE A 250      -6.120 -19.687 -35.603  1.00  0.97           H  
ATOM   3952  HZ  PHE A 250      -8.118 -19.274 -36.932  1.00  0.97           H  
ATOM   3953  N   VAL A 251      -7.714 -21.787 -31.557  1.00  0.97           N  
ATOM   3954  CA  VAL A 251      -7.452 -23.025 -32.252  1.00  0.97           C  
ATOM   3955  C   VAL A 251      -8.354 -24.137 -31.750  1.00  0.97           C  
ATOM   3956  O   VAL A 251      -8.975 -24.853 -32.539  1.00  0.97           O  
ATOM   3957  CB  VAL A 251      -5.995 -23.414 -32.072  1.00  0.97           C  
ATOM   3958  CG1 VAL A 251      -5.749 -24.758 -32.606  1.00  0.97           C  
ATOM   3959  CG2 VAL A 251      -5.141 -22.416 -32.751  1.00  0.97           C  
ATOM   3960  H   VAL A 251      -7.002 -21.349 -30.984  1.00  0.97           H  
ATOM   3961  HA  VAL A 251      -7.645 -22.869 -33.314  1.00  0.97           H  
ATOM   3962  HB  VAL A 251      -5.759 -23.434 -31.008  1.00  0.97           H  
ATOM   3963 1HG1 VAL A 251      -4.709 -25.008 -32.455  1.00  0.97           H  
ATOM   3964 2HG1 VAL A 251      -6.374 -25.442 -32.061  1.00  0.97           H  
ATOM   3965 3HG1 VAL A 251      -5.989 -24.787 -33.669  1.00  0.97           H  
ATOM   3966 1HG2 VAL A 251      -4.119 -22.704 -32.590  1.00  0.97           H  
ATOM   3967 2HG2 VAL A 251      -5.365 -22.395 -33.819  1.00  0.97           H  
ATOM   3968 3HG2 VAL A 251      -5.318 -21.430 -32.321  1.00  0.97           H  
ATOM   3969  N   ARG A 252      -8.494 -24.232 -30.432  1.00  0.96           N  
ATOM   3970  CA  ARG A 252      -9.287 -25.278 -29.802  1.00  0.96           C  
ATOM   3971  C   ARG A 252     -10.755 -25.253 -30.252  1.00  0.96           C  
ATOM   3972  O   ARG A 252     -11.383 -26.309 -30.403  1.00  0.96           O  
ATOM   3973  CB  ARG A 252      -9.209 -25.138 -28.295  1.00  0.96           C  
ATOM   3974  CG  ARG A 252      -7.827 -25.456 -27.676  1.00  0.96           C  
ATOM   3975  CD  ARG A 252      -7.798 -25.131 -26.217  1.00  0.96           C  
ATOM   3976  NE  ARG A 252      -8.652 -26.027 -25.435  1.00  0.96           N  
ATOM   3977  CZ  ARG A 252      -9.212 -25.717 -24.243  1.00  0.96           C  
ATOM   3978  NH1 ARG A 252      -9.028 -24.527 -23.710  1.00  0.96           N  
ATOM   3979  NH2 ARG A 252      -9.955 -26.613 -23.612  1.00  0.96           N  
ATOM   3980  H   ARG A 252      -7.989 -23.575 -29.836  1.00  0.96           H  
ATOM   3981  HA  ARG A 252      -8.849 -26.238 -30.069  1.00  0.96           H  
ATOM   3982 1HB  ARG A 252      -9.463 -24.120 -28.023  1.00  0.96           H  
ATOM   3983 2HB  ARG A 252      -9.943 -25.794 -27.831  1.00  0.96           H  
ATOM   3984 1HG  ARG A 252      -7.601 -26.516 -27.795  1.00  0.96           H  
ATOM   3985 2HG  ARG A 252      -7.052 -24.872 -28.175  1.00  0.96           H  
ATOM   3986 1HD  ARG A 252      -6.778 -25.222 -25.852  1.00  0.96           H  
ATOM   3987 2HD  ARG A 252      -8.140 -24.105 -26.064  1.00  0.96           H  
ATOM   3988  HE  ARG A 252      -8.819 -26.953 -25.806  1.00  0.96           H  
ATOM   3989 1HH1 ARG A 252      -8.462 -23.827 -24.193  1.00  0.96           H  
ATOM   3990 2HH1 ARG A 252      -9.453 -24.292 -22.827  1.00  0.96           H  
ATOM   3991 1HH2 ARG A 252     -10.101 -27.527 -24.019  1.00  0.96           H  
ATOM   3992 2HH2 ARG A 252     -10.377 -26.384 -22.724  1.00  0.96           H  
ATOM   3993  N   SER A 253     -11.288 -24.059 -30.517  1.00  0.93           N  
ATOM   3994  CA  SER A 253     -12.674 -23.894 -30.936  1.00  0.93           C  
ATOM   3995  C   SER A 253     -12.921 -24.106 -32.434  1.00  0.93           C  
ATOM   3996  O   SER A 253     -14.078 -24.168 -32.859  1.00  0.93           O  
ATOM   3997  CB  SER A 253     -13.116 -22.484 -30.614  1.00  0.93           C  
ATOM   3998  OG  SER A 253     -13.065 -22.239 -29.241  1.00  0.93           O  
ATOM   3999  H   SER A 253     -10.737 -23.213 -30.363  1.00  0.93           H  
ATOM   4000  HA  SER A 253     -13.282 -24.608 -30.382  1.00  0.93           H  
ATOM   4001 1HB  SER A 253     -12.462 -21.780 -31.131  1.00  0.93           H  
ATOM   4002 2HB  SER A 253     -14.126 -22.326 -30.984  1.00  0.93           H  
ATOM   4003  HG  SER A 253     -12.108 -22.098 -29.046  1.00  0.93           H  
ATOM   4004  N   PHE A 254     -11.859 -24.199 -33.238  1.00  0.89           N  
ATOM   4005  CA  PHE A 254     -12.003 -24.278 -34.690  1.00  0.89           C  
ATOM   4006  C   PHE A 254     -11.203 -25.435 -35.334  1.00  0.89           C  
ATOM   4007  O   PHE A 254     -10.103 -25.216 -35.850  1.00  0.89           O  
ATOM   4008  CB  PHE A 254     -11.688 -22.918 -35.330  1.00  0.89           C  
ATOM   4009  CG  PHE A 254     -12.626 -21.832 -34.826  1.00  0.89           C  
ATOM   4010  CD1 PHE A 254     -12.187 -20.836 -33.996  1.00  0.89           C  
ATOM   4011  CD2 PHE A 254     -13.970 -21.857 -35.153  1.00  0.89           C  
ATOM   4012  CE1 PHE A 254     -13.037 -19.885 -33.490  1.00  0.89           C  
ATOM   4013  CE2 PHE A 254     -14.837 -20.905 -34.654  1.00  0.89           C  
ATOM   4014  CZ  PHE A 254     -14.367 -19.917 -33.816  1.00  0.89           C  
ATOM   4015  H   PHE A 254     -10.921 -24.197 -32.837  1.00  0.89           H  
ATOM   4016  HA  PHE A 254     -13.057 -24.428 -34.904  1.00  0.89           H  
ATOM   4017 1HB  PHE A 254     -10.657 -22.622 -35.109  1.00  0.89           H  
ATOM   4018 2HB  PHE A 254     -11.810 -22.979 -36.404  1.00  0.89           H  
ATOM   4019  HD1 PHE A 254     -11.161 -20.806 -33.746  1.00  0.89           H  
ATOM   4020  HD2 PHE A 254     -14.344 -22.648 -35.803  1.00  0.89           H  
ATOM   4021  HE1 PHE A 254     -12.652 -19.110 -32.827  1.00  0.89           H  
ATOM   4022  HE2 PHE A 254     -15.894 -20.941 -34.916  1.00  0.89           H  
ATOM   4023  HZ  PHE A 254     -15.049 -19.170 -33.415  1.00  0.89           H  
ATOM   4024  N   PRO A 255     -11.742 -26.675 -35.340  1.00  0.85           N  
ATOM   4025  CA  PRO A 255     -11.105 -27.925 -35.764  1.00  0.85           C  
ATOM   4026  C   PRO A 255     -10.364 -27.839 -37.097  1.00  0.85           C  
ATOM   4027  O   PRO A 255      -9.370 -28.530 -37.305  1.00  0.85           O  
ATOM   4028  CB  PRO A 255     -12.303 -28.874 -35.866  1.00  0.85           C  
ATOM   4029  CG  PRO A 255     -13.273 -28.358 -34.840  1.00  0.85           C  
ATOM   4030  CD  PRO A 255     -13.148 -26.859 -34.910  1.00  0.85           C  
ATOM   4031  HA  PRO A 255     -10.432 -28.265 -34.971  1.00  0.85           H  
ATOM   4032 1HB  PRO A 255     -12.711 -28.859 -36.891  1.00  0.85           H  
ATOM   4033 2HB  PRO A 255     -11.979 -29.907 -35.665  1.00  0.85           H  
ATOM   4034 1HG  PRO A 255     -14.290 -28.711 -35.065  1.00  0.85           H  
ATOM   4035 2HG  PRO A 255     -13.012 -28.751 -33.844  1.00  0.85           H  
ATOM   4036 1HD  PRO A 255     -13.850 -26.449 -35.653  1.00  0.85           H  
ATOM   4037 2HD  PRO A 255     -13.318 -26.463 -33.907  1.00  0.85           H  
ATOM   4038  N   GLU A 256     -10.814 -26.993 -38.012  1.00  0.81           N  
ATOM   4039  CA  GLU A 256     -10.137 -26.893 -39.300  1.00  0.81           C  
ATOM   4040  C   GLU A 256      -8.703 -26.367 -39.132  1.00  0.81           C  
ATOM   4041  O   GLU A 256      -7.800 -26.719 -39.898  1.00  0.81           O  
ATOM   4042  CB  GLU A 256     -10.948 -26.018 -40.241  1.00  0.81           C  
ATOM   4043  CG  GLU A 256     -12.288 -26.632 -40.680  1.00  0.81           C  
ATOM   4044  CD  GLU A 256     -12.137 -27.898 -41.505  1.00  0.81           C  
ATOM   4045  OE1 GLU A 256     -11.415 -27.876 -42.471  1.00  0.81           O  
ATOM   4046  OE2 GLU A 256     -12.738 -28.899 -41.155  1.00  0.81           O  
ATOM   4047  H   GLU A 256     -11.625 -26.421 -37.830  1.00  0.81           H  
ATOM   4048  HA  GLU A 256     -10.076 -27.887 -39.732  1.00  0.81           H  
ATOM   4049 1HB  GLU A 256     -11.149 -25.060 -39.758  1.00  0.81           H  
ATOM   4050 2HB  GLU A 256     -10.384 -25.823 -41.135  1.00  0.81           H  
ATOM   4051 1HG  GLU A 256     -12.871 -26.862 -39.788  1.00  0.81           H  
ATOM   4052 2HG  GLU A 256     -12.839 -25.903 -41.260  1.00  0.81           H  
ATOM   4053  N   TRP A 257      -8.504 -25.510 -38.132  1.00  0.76           N  
ATOM   4054  CA  TRP A 257      -7.203 -24.923 -37.874  1.00  0.76           C  
ATOM   4055  C   TRP A 257      -6.386 -25.915 -37.110  1.00  0.76           C  
ATOM   4056  O   TRP A 257      -5.172 -26.008 -37.279  1.00  0.76           O  
ATOM   4057  CB  TRP A 257      -7.371 -23.668 -37.058  1.00  0.76           C  
ATOM   4058  CG  TRP A 257      -8.082 -22.706 -37.804  1.00  0.76           C  
ATOM   4059  CD1 TRP A 257      -9.400 -22.711 -38.043  1.00  0.76           C  
ATOM   4060  CD2 TRP A 257      -7.566 -21.572 -38.434  1.00  0.76           C  
ATOM   4061  NE1 TRP A 257      -9.741 -21.650 -38.779  1.00  0.76           N  
ATOM   4062  CE2 TRP A 257      -8.635 -20.937 -39.043  1.00  0.76           C  
ATOM   4063  CE3 TRP A 257      -6.309 -21.041 -38.531  1.00  0.76           C  
ATOM   4064  CZ2 TRP A 257      -8.477 -19.804 -39.747  1.00  0.76           C  
ATOM   4065  CZ3 TRP A 257      -6.153 -19.907 -39.228  1.00  0.76           C  
ATOM   4066  CH2 TRP A 257      -7.202 -19.314 -39.820  1.00  0.76           C  
ATOM   4067  H   TRP A 257      -9.270 -25.289 -37.501  1.00  0.76           H  
ATOM   4068  HA  TRP A 257      -6.712 -24.697 -38.817  1.00  0.76           H  
ATOM   4069 1HB  TRP A 257      -7.915 -23.883 -36.134  1.00  0.76           H  
ATOM   4070 2HB  TRP A 257      -6.396 -23.263 -36.788  1.00  0.76           H  
ATOM   4071  HD1 TRP A 257     -10.085 -23.468 -37.690  1.00  0.76           H  
ATOM   4072  HE1 TRP A 257     -10.703 -21.428 -39.076  1.00  0.76           H  
ATOM   4073  HE3 TRP A 257      -5.465 -21.526 -38.050  1.00  0.76           H  
ATOM   4074  HZ2 TRP A 257      -9.313 -19.291 -40.234  1.00  0.76           H  
ATOM   4075  HZ3 TRP A 257      -5.170 -19.486 -39.301  1.00  0.76           H  
ATOM   4076  HH2 TRP A 257      -7.026 -18.421 -40.351  1.00  0.76           H  
ATOM   4077  N   GLN A 258      -7.067 -26.710 -36.291  1.00  0.72           N  
ATOM   4078  CA  GLN A 258      -6.353 -27.714 -35.524  1.00  0.72           C  
ATOM   4079  C   GLN A 258      -5.753 -28.704 -36.501  1.00  0.72           C  
ATOM   4080  O   GLN A 258      -4.594 -29.103 -36.371  1.00  0.72           O  
ATOM   4081  CB  GLN A 258      -7.289 -28.440 -34.567  1.00  0.72           C  
ATOM   4082  CG  GLN A 258      -7.768 -27.591 -33.492  1.00  0.72           C  
ATOM   4083  CD  GLN A 258      -8.818 -28.205 -32.628  1.00  0.72           C  
ATOM   4084  OE1 GLN A 258      -8.759 -29.373 -32.227  1.00  0.72           O  
ATOM   4085  NE2 GLN A 258      -9.803 -27.396 -32.331  1.00  0.72           N  
ATOM   4086  H   GLN A 258      -8.075 -26.570 -36.193  1.00  0.72           H  
ATOM   4087  HA  GLN A 258      -5.554 -27.231 -34.968  1.00  0.72           H  
ATOM   4088 1HB  GLN A 258      -8.134 -28.836 -35.109  1.00  0.72           H  
ATOM   4089 2HB  GLN A 258      -6.764 -29.282 -34.120  1.00  0.72           H  
ATOM   4090 1HG  GLN A 258      -6.926 -27.382 -32.866  1.00  0.72           H  
ATOM   4091 2HG  GLN A 258      -8.166 -26.678 -33.934  1.00  0.72           H  
ATOM   4092 1HE2 GLN A 258     -10.567 -27.667 -31.720  1.00  0.72           H  
ATOM   4093 2HE2 GLN A 258      -9.778 -26.440 -32.685  1.00  0.72           H  
ATOM   4094  N   LYS A 259      -6.530 -29.050 -37.530  1.00  0.68           N  
ATOM   4095  CA  LYS A 259      -6.047 -29.953 -38.553  1.00  0.68           C  
ATOM   4096  C   LYS A 259      -4.913 -29.316 -39.345  1.00  0.68           C  
ATOM   4097  O   LYS A 259      -3.895 -29.963 -39.576  1.00  0.68           O  
ATOM   4098  CB  LYS A 259      -7.193 -30.387 -39.470  1.00  0.68           C  
ATOM   4099  CG  LYS A 259      -8.183 -31.366 -38.817  1.00  0.68           C  
ATOM   4100  CD  LYS A 259      -9.195 -31.905 -39.826  1.00  0.68           C  
ATOM   4101  CE  LYS A 259     -10.197 -30.831 -40.200  1.00  0.68           C  
ATOM   4102  NZ  LYS A 259     -11.294 -31.339 -41.075  1.00  0.68           N  
ATOM   4103  H   LYS A 259      -7.488 -28.701 -37.578  1.00  0.68           H  
ATOM   4104  HA  LYS A 259      -5.654 -30.843 -38.065  1.00  0.68           H  
ATOM   4105 1HB  LYS A 259      -7.757 -29.503 -39.781  1.00  0.68           H  
ATOM   4106 2HB  LYS A 259      -6.788 -30.851 -40.369  1.00  0.68           H  
ATOM   4107 1HG  LYS A 259      -7.632 -32.201 -38.386  1.00  0.68           H  
ATOM   4108 2HG  LYS A 259      -8.716 -30.858 -38.016  1.00  0.68           H  
ATOM   4109 1HD  LYS A 259      -8.676 -32.237 -40.724  1.00  0.68           H  
ATOM   4110 2HD  LYS A 259      -9.727 -32.751 -39.395  1.00  0.68           H  
ATOM   4111 1HE  LYS A 259     -10.635 -30.424 -39.287  1.00  0.68           H  
ATOM   4112 2HE  LYS A 259      -9.677 -30.031 -40.726  1.00  0.68           H  
ATOM   4113 1HZ  LYS A 259     -11.915 -30.532 -41.264  1.00  0.68           H  
ATOM   4114 2HZ  LYS A 259     -10.919 -31.692 -41.939  1.00  0.68           H  
ATOM   4115 3HZ  LYS A 259     -11.809 -32.062 -40.608  1.00  0.68           H  
ATOM   4116  N   ALA A 260      -5.027 -28.033 -39.715  1.00  0.65           N  
ATOM   4117  CA  ALA A 260      -3.925 -27.423 -40.459  1.00  0.65           C  
ATOM   4118  C   ALA A 260      -2.634 -27.443 -39.637  1.00  0.65           C  
ATOM   4119  O   ALA A 260      -1.574 -27.809 -40.144  1.00  0.65           O  
ATOM   4120  CB  ALA A 260      -4.272 -25.992 -40.834  1.00  0.65           C  
ATOM   4121  H   ALA A 260      -5.883 -27.506 -39.535  1.00  0.65           H  
ATOM   4122  HA  ALA A 260      -3.762 -28.009 -41.365  1.00  0.65           H  
ATOM   4123 1HB  ALA A 260      -3.456 -25.553 -41.407  1.00  0.65           H  
ATOM   4124 2HB  ALA A 260      -5.184 -25.993 -41.432  1.00  0.65           H  
ATOM   4125 3HB  ALA A 260      -4.436 -25.409 -39.925  1.00  0.65           H  
ATOM   4126  N   LEU A 261      -2.738 -27.115 -38.350  1.00  0.63           N  
ATOM   4127  CA  LEU A 261      -1.587 -27.101 -37.454  1.00  0.63           C  
ATOM   4128  C   LEU A 261      -0.999 -28.489 -37.244  1.00  0.63           C  
ATOM   4129  O   LEU A 261       0.228 -28.663 -37.237  1.00  0.63           O  
ATOM   4130  CB  LEU A 261      -2.029 -26.502 -36.132  1.00  0.63           C  
ATOM   4131  CG  LEU A 261      -2.310 -25.005 -36.118  1.00  0.63           C  
ATOM   4132  CD1 LEU A 261      -2.955 -24.678 -34.817  1.00  0.63           C  
ATOM   4133  CD2 LEU A 261      -1.004 -24.208 -36.286  1.00  0.63           C  
ATOM   4134  H   LEU A 261      -3.646 -26.835 -37.979  1.00  0.63           H  
ATOM   4135  HA  LEU A 261      -0.823 -26.466 -37.892  1.00  0.63           H  
ATOM   4136 1HB  LEU A 261      -2.976 -26.965 -35.897  1.00  0.63           H  
ATOM   4137 2HB  LEU A 261      -1.358 -26.748 -35.364  1.00  0.63           H  
ATOM   4138  HG  LEU A 261      -3.001 -24.755 -36.924  1.00  0.63           H  
ATOM   4139 1HD1 LEU A 261      -3.193 -23.627 -34.797  1.00  0.63           H  
ATOM   4140 2HD1 LEU A 261      -3.866 -25.260 -34.740  1.00  0.63           H  
ATOM   4141 3HD1 LEU A 261      -2.286 -24.927 -33.990  1.00  0.63           H  
ATOM   4142 1HD2 LEU A 261      -1.221 -23.140 -36.266  1.00  0.63           H  
ATOM   4143 2HD2 LEU A 261      -0.323 -24.452 -35.478  1.00  0.63           H  
ATOM   4144 3HD2 LEU A 261      -0.549 -24.464 -37.229  1.00  0.63           H  
ATOM   4145  N   LYS A 262      -1.867 -29.492 -37.126  1.00  0.61           N  
ATOM   4146  CA  LYS A 262      -1.408 -30.854 -36.948  1.00  0.61           C  
ATOM   4147  C   LYS A 262      -0.677 -31.298 -38.203  1.00  0.61           C  
ATOM   4148  O   LYS A 262       0.395 -31.888 -38.113  1.00  0.61           O  
ATOM   4149  CB  LYS A 262      -2.576 -31.790 -36.654  1.00  0.61           C  
ATOM   4150  CG  LYS A 262      -2.189 -33.247 -36.397  1.00  0.61           C  
ATOM   4151  CD  LYS A 262      -1.349 -33.396 -35.125  1.00  0.61           C  
ATOM   4152  CE  LYS A 262      -1.306 -34.869 -34.646  1.00  0.61           C  
ATOM   4153  NZ  LYS A 262      -0.562 -35.783 -35.591  1.00  0.61           N  
ATOM   4154  H   LYS A 262      -2.869 -29.305 -37.122  1.00  0.61           H  
ATOM   4155  HA  LYS A 262      -0.708 -30.886 -36.114  1.00  0.61           H  
ATOM   4156 1HB  LYS A 262      -3.124 -31.420 -35.785  1.00  0.61           H  
ATOM   4157 2HB  LYS A 262      -3.265 -31.772 -37.500  1.00  0.61           H  
ATOM   4158 1HG  LYS A 262      -3.088 -33.852 -36.304  1.00  0.61           H  
ATOM   4159 2HG  LYS A 262      -1.607 -33.622 -37.246  1.00  0.61           H  
ATOM   4160 1HD  LYS A 262      -0.325 -33.072 -35.337  1.00  0.61           H  
ATOM   4161 2HD  LYS A 262      -1.758 -32.767 -34.336  1.00  0.61           H  
ATOM   4162 1HE  LYS A 262      -0.828 -34.911 -33.670  1.00  0.61           H  
ATOM   4163 2HE  LYS A 262      -2.330 -35.228 -34.554  1.00  0.61           H  
ATOM   4164 1HZ  LYS A 262      -0.566 -36.718 -35.247  1.00  0.61           H  
ATOM   4165 2HZ  LYS A 262      -0.951 -35.786 -36.543  1.00  0.61           H  
ATOM   4166 3HZ  LYS A 262       0.409 -35.491 -35.716  1.00  0.61           H  
ATOM   4167  N   GLN A 263      -1.225 -30.972 -39.380  1.00  0.60           N  
ATOM   4168  CA  GLN A 263      -0.591 -31.356 -40.633  1.00  0.60           C  
ATOM   4169  C   GLN A 263       0.780 -30.709 -40.771  1.00  0.60           C  
ATOM   4170  O   GLN A 263       1.723 -31.361 -41.217  1.00  0.60           O  
ATOM   4171  CB  GLN A 263      -1.456 -30.971 -41.829  1.00  0.60           C  
ATOM   4172  CG  GLN A 263      -2.720 -31.770 -42.010  1.00  0.60           C  
ATOM   4173  CD  GLN A 263      -3.584 -31.208 -43.137  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263      -3.417 -30.065 -43.586  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263      -4.525 -32.020 -43.600  1.00  0.60           N  
ATOM   4176  H   GLN A 263      -2.115 -30.474 -39.406  1.00  0.60           H  
ATOM   4177  HA  GLN A 263      -0.460 -32.436 -40.634  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263      -1.749 -29.928 -41.730  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263      -0.871 -31.064 -42.728  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263      -2.448 -32.792 -42.270  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263      -3.292 -31.765 -41.090  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263      -5.133 -31.717 -44.336  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263      -4.632 -32.935 -43.209  1.00  0.60           H  
ATOM   4184  N   MET A 264       0.927 -29.450 -40.332  1.00  0.59           N  
ATOM   4185  CA  MET A 264       2.236 -28.802 -40.413  1.00  0.59           C  
ATOM   4186  C   MET A 264       3.233 -29.633 -39.632  1.00  0.59           C  
ATOM   4187  O   MET A 264       4.322 -29.956 -40.116  1.00  0.59           O  
ATOM   4188  CB  MET A 264       2.214 -27.418 -39.752  1.00  0.59           C  
ATOM   4189  CG  MET A 264       1.418 -26.338 -40.408  1.00  0.59           C  
ATOM   4190  SD  MET A 264       1.391 -24.855 -39.437  1.00  0.59           S  
ATOM   4191  CE  MET A 264       0.001 -24.014 -40.130  1.00  0.59           C  
ATOM   4192  H   MET A 264       0.115 -28.933 -39.987  1.00  0.59           H  
ATOM   4193  HA  MET A 264       2.559 -28.744 -41.452  1.00  0.59           H  
ATOM   4194 1HB  MET A 264       1.832 -27.511 -38.747  1.00  0.59           H  
ATOM   4195 2HB  MET A 264       3.238 -27.053 -39.674  1.00  0.59           H  
ATOM   4196 1HG  MET A 264       1.869 -26.094 -41.364  1.00  0.59           H  
ATOM   4197 2HG  MET A 264       0.416 -26.651 -40.568  1.00  0.59           H  
ATOM   4198 1HE  MET A 264      -0.131 -23.076 -39.614  1.00  0.59           H  
ATOM   4199 2HE  MET A 264       0.180 -23.826 -41.191  1.00  0.59           H  
ATOM   4200 3HE  MET A 264      -0.897 -24.625 -40.012  1.00  0.59           H  
ATOM   4201  N   LEU A 265       2.830 -30.011 -38.422  1.00  0.59           N  
ATOM   4202  CA  LEU A 265       3.698 -30.731 -37.515  1.00  0.59           C  
ATOM   4203  C   LEU A 265       4.011 -32.134 -38.033  1.00  0.59           C  
ATOM   4204  O   LEU A 265       5.168 -32.563 -38.007  1.00  0.59           O  
ATOM   4205  CB  LEU A 265       3.029 -30.770 -36.141  1.00  0.59           C  
ATOM   4206  CG  LEU A 265       3.810 -31.365 -35.020  1.00  0.59           C  
ATOM   4207  CD1 LEU A 265       5.106 -30.579 -34.870  1.00  0.59           C  
ATOM   4208  CD2 LEU A 265       2.973 -31.266 -33.736  1.00  0.59           C  
ATOM   4209  H   LEU A 265       1.898 -29.735 -38.099  1.00  0.59           H  
ATOM   4210  HA  LEU A 265       4.630 -30.182 -37.426  1.00  0.59           H  
ATOM   4211 1HB  LEU A 265       2.781 -29.772 -35.867  1.00  0.59           H  
ATOM   4212 2HB  LEU A 265       2.100 -31.335 -36.231  1.00  0.59           H  
ATOM   4213  HG  LEU A 265       4.047 -32.409 -35.238  1.00  0.59           H  
ATOM   4214 1HD1 LEU A 265       5.685 -31.000 -34.052  1.00  0.59           H  
ATOM   4215 2HD1 LEU A 265       5.684 -30.642 -35.793  1.00  0.59           H  
ATOM   4216 3HD1 LEU A 265       4.874 -29.531 -34.658  1.00  0.59           H  
ATOM   4217 1HD2 LEU A 265       3.531 -31.686 -32.904  1.00  0.59           H  
ATOM   4218 2HD2 LEU A 265       2.744 -30.217 -33.530  1.00  0.59           H  
ATOM   4219 3HD2 LEU A 265       2.043 -31.823 -33.870  1.00  0.59           H  
ATOM   4220  N   ASP A 266       2.991 -32.840 -38.535  1.00  0.58           N  
ATOM   4221  CA  ASP A 266       3.172 -34.189 -39.067  1.00  0.58           C  
ATOM   4222  C   ASP A 266       4.047 -34.214 -40.315  1.00  0.58           C  
ATOM   4223  O   ASP A 266       4.842 -35.138 -40.499  1.00  0.58           O  
ATOM   4224  CB  ASP A 266       1.829 -34.856 -39.381  1.00  0.58           C  
ATOM   4225  CG  ASP A 266       1.047 -35.286 -38.121  1.00  0.58           C  
ATOM   4226  OD1 ASP A 266       1.605 -35.281 -37.038  1.00  0.58           O  
ATOM   4227  OD2 ASP A 266      -0.119 -35.644 -38.216  1.00  0.58           O  
ATOM   4228  H   ASP A 266       2.062 -32.429 -38.531  1.00  0.58           H  
ATOM   4229  HA  ASP A 266       3.669 -34.784 -38.303  1.00  0.58           H  
ATOM   4230 1HB  ASP A 266       1.213 -34.155 -39.946  1.00  0.58           H  
ATOM   4231 2HB  ASP A 266       1.995 -35.727 -40.012  1.00  0.58           H  
ATOM   4232  N   MET A 267       3.917 -33.198 -41.178  1.00  0.58           N  
ATOM   4233  CA  MET A 267       4.744 -33.144 -42.376  1.00  0.58           C  
ATOM   4234  C   MET A 267       6.144 -32.671 -41.998  1.00  0.58           C  
ATOM   4235  O   MET A 267       7.127 -33.003 -42.665  1.00  0.58           O  
ATOM   4236  CB  MET A 267       4.134 -32.216 -43.430  1.00  0.58           C  
ATOM   4237  CG  MET A 267       2.825 -32.698 -44.040  1.00  0.58           C  
ATOM   4238  SD  MET A 267       2.195 -31.559 -45.287  1.00  0.58           S  
ATOM   4239  CE  MET A 267       0.537 -32.198 -45.546  1.00  0.58           C  
ATOM   4240  H   MET A 267       3.227 -32.466 -41.013  1.00  0.58           H  
ATOM   4241  HA  MET A 267       4.827 -34.146 -42.792  1.00  0.58           H  
ATOM   4242 1HB  MET A 267       3.960 -31.229 -42.989  1.00  0.58           H  
ATOM   4243 2HB  MET A 267       4.833 -32.104 -44.246  1.00  0.58           H  
ATOM   4244 1HG  MET A 267       2.977 -33.671 -44.505  1.00  0.58           H  
ATOM   4245 2HG  MET A 267       2.074 -32.806 -43.258  1.00  0.58           H  
ATOM   4246 1HE  MET A 267       0.024 -31.597 -46.293  1.00  0.58           H  
ATOM   4247 2HE  MET A 267       0.596 -33.229 -45.890  1.00  0.58           H  
ATOM   4248 3HE  MET A 267      -0.015 -32.162 -44.613  1.00  0.58           H  
ATOM   4249  N   GLY A 268       6.225 -31.893 -40.914  1.00  0.58           N  
ATOM   4250  CA  GLY A 268       7.473 -31.369 -40.395  1.00  0.58           C  
ATOM   4251  C   GLY A 268       7.948 -30.130 -41.132  1.00  0.58           C  
ATOM   4252  O   GLY A 268       9.072 -29.673 -40.903  1.00  0.58           O  
ATOM   4253  H   GLY A 268       5.375 -31.621 -40.425  1.00  0.58           H  
ATOM   4254 1HA  GLY A 268       7.336 -31.135 -39.339  1.00  0.58           H  
ATOM   4255 2HA  GLY A 268       8.236 -32.142 -40.450  1.00  0.58           H  
ATOM   4256  N   VAL A 269       7.109 -29.605 -42.031  1.00  0.58           N  
ATOM   4257  CA  VAL A 269       7.484 -28.467 -42.863  1.00  0.58           C  
ATOM   4258  C   VAL A 269       6.503 -27.295 -42.871  1.00  0.58           C  
ATOM   4259  O   VAL A 269       5.349 -27.387 -42.441  1.00  0.58           O  
ATOM   4260  CB  VAL A 269       7.675 -28.911 -44.323  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269       8.757 -29.971 -44.431  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269       6.360 -29.393 -44.877  1.00  0.58           C  
ATOM   4263  H   VAL A 269       6.194 -30.020 -42.131  1.00  0.58           H  
ATOM   4264  HA  VAL A 269       8.434 -28.088 -42.502  1.00  0.58           H  
ATOM   4265  HB  VAL A 269       8.015 -28.068 -44.892  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269       8.890 -30.240 -45.475  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269       9.685 -29.580 -44.046  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269       8.470 -30.856 -43.867  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269       6.486 -29.682 -45.918  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269       6.037 -30.234 -44.300  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269       5.624 -28.593 -44.808  1.00  0.58           H  
ATOM   4272  N   ARG A 270       7.001 -26.194 -43.415  1.00  0.59           N  
ATOM   4273  CA  ARG A 270       6.299 -24.939 -43.611  1.00  0.59           C  
ATOM   4274  C   ARG A 270       6.638 -24.379 -44.986  1.00  0.59           C  
ATOM   4275  O   ARG A 270       7.623 -24.768 -45.616  1.00  0.59           O  
ATOM   4276  CB  ARG A 270       6.740 -23.932 -42.565  1.00  0.59           C  
ATOM   4277  CG  ARG A 270       8.225 -23.563 -42.670  1.00  0.59           C  
ATOM   4278  CD  ARG A 270       8.716 -22.638 -41.609  1.00  0.59           C  
ATOM   4279  NE  ARG A 270      10.091 -22.263 -41.872  1.00  0.59           N  
ATOM   4280  CZ  ARG A 270      10.445 -21.211 -42.657  1.00  0.59           C  
ATOM   4281  NH1 ARG A 270       9.509 -20.430 -43.202  1.00  0.59           N  
ATOM   4282  NH2 ARG A 270      11.725 -20.958 -42.882  1.00  0.59           N  
ATOM   4283  H   ARG A 270       7.973 -26.234 -43.704  1.00  0.59           H  
ATOM   4284  HA  ARG A 270       5.224 -25.107 -43.541  1.00  0.59           H  
ATOM   4285 1HB  ARG A 270       6.176 -23.005 -42.700  1.00  0.59           H  
ATOM   4286 2HB  ARG A 270       6.519 -24.292 -41.592  1.00  0.59           H  
ATOM   4287 1HG  ARG A 270       8.816 -24.472 -42.593  1.00  0.59           H  
ATOM   4288 2HG  ARG A 270       8.407 -23.096 -43.639  1.00  0.59           H  
ATOM   4289 1HD  ARG A 270       8.130 -21.748 -41.572  1.00  0.59           H  
ATOM   4290 2HD  ARG A 270       8.680 -23.131 -40.638  1.00  0.59           H  
ATOM   4291  HE  ARG A 270      10.826 -22.839 -41.478  1.00  0.59           H  
ATOM   4292 1HH1 ARG A 270       8.495 -20.601 -43.013  1.00  0.59           H  
ATOM   4293 2HH1 ARG A 270       9.772 -19.630 -43.808  1.00  0.59           H  
ATOM   4294 1HH2 ARG A 270      12.432 -21.546 -42.465  1.00  0.59           H  
ATOM   4295 2HH2 ARG A 270      11.994 -20.175 -43.468  1.00  0.59           H  
ATOM   4296  N   ALA A 271       5.852 -23.440 -45.465  1.00  0.61           N  
ATOM   4297  CA  ALA A 271       6.172 -22.796 -46.733  1.00  0.61           C  
ATOM   4298  C   ALA A 271       5.710 -21.363 -46.683  1.00  0.61           C  
ATOM   4299  O   ALA A 271       4.801 -21.038 -45.931  1.00  0.61           O  
ATOM   4300  CB  ALA A 271       5.528 -23.525 -47.893  1.00  0.61           C  
ATOM   4301  H   ALA A 271       5.034 -23.156 -44.945  1.00  0.61           H  
ATOM   4302  HA  ALA A 271       7.255 -22.796 -46.864  1.00  0.61           H  
ATOM   4303 1HB  ALA A 271       5.783 -23.027 -48.834  1.00  0.61           H  
ATOM   4304 2HB  ALA A 271       5.885 -24.553 -47.928  1.00  0.61           H  
ATOM   4305 3HB  ALA A 271       4.460 -23.514 -47.757  1.00  0.61           H  
ATOM   4306  N   GLU A 272       6.337 -20.520 -47.475  1.00  0.63           N  
ATOM   4307  CA  GLU A 272       5.991 -19.107 -47.533  1.00  0.63           C  
ATOM   4308  C   GLU A 272       5.053 -18.870 -48.705  1.00  0.63           C  
ATOM   4309  O   GLU A 272       5.094 -19.624 -49.673  1.00  0.63           O  
ATOM   4310  CB  GLU A 272       7.292 -18.313 -47.613  1.00  0.63           C  
ATOM   4311  CG  GLU A 272       8.157 -18.551 -46.355  1.00  0.63           C  
ATOM   4312  CD  GLU A 272       9.499 -17.861 -46.306  1.00  0.63           C  
ATOM   4313  OE1 GLU A 272       9.839 -17.124 -47.206  1.00  0.63           O  
ATOM   4314  OE2 GLU A 272      10.208 -18.107 -45.343  1.00  0.63           O  
ATOM   4315  H   GLU A 272       7.084 -20.866 -48.063  1.00  0.63           H  
ATOM   4316  HA  GLU A 272       5.473 -18.829 -46.617  1.00  0.63           H  
ATOM   4317 1HB  GLU A 272       7.859 -18.619 -48.490  1.00  0.63           H  
ATOM   4318 2HB  GLU A 272       7.072 -17.246 -47.697  1.00  0.63           H  
ATOM   4319 1HG  GLU A 272       7.575 -18.224 -45.488  1.00  0.63           H  
ATOM   4320 2HG  GLU A 272       8.316 -19.624 -46.250  1.00  0.63           H  
ATOM   4321  N   GLN A 273       4.227 -17.822 -48.670  1.00  0.65           N  
ATOM   4322  CA  GLN A 273       3.328 -17.547 -49.799  1.00  0.65           C  
ATOM   4323  C   GLN A 273       4.093 -17.291 -51.092  1.00  0.65           C  
ATOM   4324  O   GLN A 273       3.599 -17.557 -52.185  1.00  0.65           O  
ATOM   4325  CB  GLN A 273       2.406 -16.380 -49.448  1.00  0.65           C  
ATOM   4326  CG  GLN A 273       3.094 -15.056 -49.308  1.00  0.65           C  
ATOM   4327  CD  GLN A 273       2.209 -14.054 -48.643  1.00  0.65           C  
ATOM   4328  OE1 GLN A 273       1.409 -13.333 -49.242  1.00  0.65           O  
ATOM   4329  NE2 GLN A 273       2.370 -14.018 -47.341  1.00  0.65           N  
ATOM   4330  H   GLN A 273       4.208 -17.204 -47.851  1.00  0.65           H  
ATOM   4331  HA  GLN A 273       2.706 -18.418 -49.958  1.00  0.65           H  
ATOM   4332 1HB  GLN A 273       1.645 -16.279 -50.214  1.00  0.65           H  
ATOM   4333 2HB  GLN A 273       1.895 -16.589 -48.504  1.00  0.65           H  
ATOM   4334 1HG  GLN A 273       3.988 -15.179 -48.702  1.00  0.65           H  
ATOM   4335 2HG  GLN A 273       3.355 -14.680 -50.285  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 273       1.842 -13.405 -46.769  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 273       3.059 -14.657 -46.913  1.00  0.65           H  
ATOM   4338  N   GLN A 274       5.342 -16.845 -50.983  1.00  0.68           N  
ATOM   4339  CA  GLN A 274       6.154 -16.626 -52.169  1.00  0.68           C  
ATOM   4340  C   GLN A 274       6.480 -17.950 -52.871  1.00  0.68           C  
ATOM   4341  O   GLN A 274       6.853 -17.955 -54.038  1.00  0.68           O  
ATOM   4342  CB  GLN A 274       7.448 -15.865 -51.856  1.00  0.68           C  
ATOM   4343  CG  GLN A 274       8.497 -16.619 -51.059  1.00  0.68           C  
ATOM   4344  CD  GLN A 274       9.743 -15.757 -50.836  1.00  0.68           C  
ATOM   4345  OE1 GLN A 274      10.215 -15.105 -51.776  1.00  0.68           O  
ATOM   4346  NE2 GLN A 274      10.282 -15.744 -49.625  1.00  0.68           N  
ATOM   4347  H   GLN A 274       5.723 -16.654 -50.067  1.00  0.68           H  
ATOM   4348  HA  GLN A 274       5.578 -16.019 -52.866  1.00  0.68           H  
ATOM   4349 1HB  GLN A 274       7.910 -15.545 -52.791  1.00  0.68           H  
ATOM   4350 2HB  GLN A 274       7.203 -14.966 -51.294  1.00  0.68           H  
ATOM   4351 1HG  GLN A 274       8.085 -16.879 -50.091  1.00  0.68           H  
ATOM   4352 2HG  GLN A 274       8.789 -17.518 -51.599  1.00  0.68           H  
ATOM   4353 1HE2 GLN A 274      11.095 -15.196 -49.444  1.00  0.68           H  
ATOM   4354 2HE2 GLN A 274       9.888 -16.296 -48.857  1.00  0.68           H  
ATOM   4355  N   SER A 275       6.320 -19.090 -52.181  1.00  0.71           N  
ATOM   4356  CA  SER A 275       6.607 -20.402 -52.755  1.00  0.71           C  
ATOM   4357  C   SER A 275       5.683 -20.696 -53.932  1.00  0.71           C  
ATOM   4358  O   SER A 275       6.021 -21.461 -54.837  1.00  0.71           O  
ATOM   4359  CB  SER A 275       6.433 -21.479 -51.697  1.00  0.71           C  
ATOM   4360  OG  SER A 275       5.088 -21.615 -51.319  1.00  0.71           O  
ATOM   4361  H   SER A 275       5.966 -19.066 -51.230  1.00  0.71           H  
ATOM   4362  HA  SER A 275       7.638 -20.411 -53.109  1.00  0.71           H  
ATOM   4363 1HB  SER A 275       6.784 -22.423 -52.065  1.00  0.71           H  
ATOM   4364 2HB  SER A 275       7.031 -21.231 -50.822  1.00  0.71           H  
ATOM   4365  HG  SER A 275       4.889 -20.841 -50.765  1.00  0.71           H  
ATOM   4366  N   LEU A 276       4.540 -20.020 -53.969  1.00  0.73           N  
ATOM   4367  CA  LEU A 276       3.565 -20.181 -55.023  1.00  0.73           C  
ATOM   4368  C   LEU A 276       4.133 -19.653 -56.334  1.00  0.73           C  
ATOM   4369  O   LEU A 276       3.762 -20.103 -57.423  1.00  0.73           O  
ATOM   4370  CB  LEU A 276       2.327 -19.396 -54.660  1.00  0.73           C  
ATOM   4371  CG  LEU A 276       1.538 -19.858 -53.480  1.00  0.73           C  
ATOM   4372  CD1 LEU A 276       0.527 -18.793 -53.158  1.00  0.73           C  
ATOM   4373  CD2 LEU A 276       0.855 -21.163 -53.820  1.00  0.73           C  
ATOM   4374  H   LEU A 276       4.325 -19.355 -53.224  1.00  0.73           H  
ATOM   4375  HA  LEU A 276       3.322 -21.231 -55.135  1.00  0.73           H  
ATOM   4376 1HB  LEU A 276       2.611 -18.358 -54.489  1.00  0.73           H  
ATOM   4377 2HB  LEU A 276       1.659 -19.453 -55.507  1.00  0.73           H  
ATOM   4378  HG  LEU A 276       2.195 -19.994 -52.617  1.00  0.73           H  
ATOM   4379 1HD1 LEU A 276      -0.063 -19.097 -52.298  1.00  0.73           H  
ATOM   4380 2HD1 LEU A 276       1.058 -17.869 -52.927  1.00  0.73           H  
ATOM   4381 3HD1 LEU A 276      -0.117 -18.636 -54.014  1.00  0.73           H  
ATOM   4382 1HD2 LEU A 276       0.266 -21.502 -52.968  1.00  0.73           H  
ATOM   4383 2HD2 LEU A 276       0.204 -21.015 -54.675  1.00  0.73           H  
ATOM   4384 3HD2 LEU A 276       1.604 -21.897 -54.061  1.00  0.73           H  
ATOM   4385  N   ALA A 277       5.073 -18.707 -56.220  1.00  0.75           N  
ATOM   4386  CA  ALA A 277       5.648 -18.025 -57.358  1.00  0.75           C  
ATOM   4387  C   ALA A 277       6.661 -18.917 -58.059  1.00  0.75           C  
ATOM   4388  O   ALA A 277       7.184 -18.551 -59.110  1.00  0.75           O  
ATOM   4389  CB  ALA A 277       6.276 -16.706 -56.935  1.00  0.75           C  
ATOM   4390  H   ALA A 277       5.415 -18.434 -55.303  1.00  0.75           H  
ATOM   4391  HA  ALA A 277       4.843 -17.813 -58.062  1.00  0.75           H  
ATOM   4392 1HB  ALA A 277       6.670 -16.197 -57.813  1.00  0.75           H  
ATOM   4393 2HB  ALA A 277       5.520 -16.082 -56.457  1.00  0.75           H  
ATOM   4394 3HB  ALA A 277       7.085 -16.896 -56.236  1.00  0.75           H  
ATOM   4395  N   LYS A 278       6.902 -20.133 -57.539  1.00  0.76           N  
ATOM   4396  CA  LYS A 278       7.745 -21.090 -58.252  1.00  0.76           C  
ATOM   4397  C   LYS A 278       7.209 -21.296 -59.663  1.00  0.76           C  
ATOM   4398  O   LYS A 278       7.961 -21.591 -60.590  1.00  0.76           O  
ATOM   4399  CB  LYS A 278       7.820 -22.455 -57.568  1.00  0.76           C  
ATOM   4400  CG  LYS A 278       8.704 -23.445 -58.364  1.00  0.76           C  
ATOM   4401  CD  LYS A 278       8.880 -24.803 -57.695  1.00  0.76           C  
ATOM   4402  CE  LYS A 278       9.717 -25.733 -58.580  1.00  0.76           C  
ATOM   4403  NZ  LYS A 278       9.959 -27.069 -57.949  1.00  0.76           N  
ATOM   4404  H   LYS A 278       6.486 -20.421 -56.653  1.00  0.76           H  
ATOM   4405  HA  LYS A 278       8.753 -20.681 -58.329  1.00  0.76           H  
ATOM   4406 1HB  LYS A 278       8.224 -22.340 -56.566  1.00  0.76           H  
ATOM   4407 2HB  LYS A 278       6.818 -22.876 -57.472  1.00  0.76           H  
ATOM   4408 1HG  LYS A 278       8.245 -23.604 -59.344  1.00  0.76           H  
ATOM   4409 2HG  LYS A 278       9.685 -23.000 -58.517  1.00  0.76           H  
ATOM   4410 1HD  LYS A 278       9.387 -24.681 -56.742  1.00  0.76           H  
ATOM   4411 2HD  LYS A 278       7.903 -25.258 -57.524  1.00  0.76           H  
ATOM   4412 1HE  LYS A 278       9.195 -25.880 -59.527  1.00  0.76           H  
ATOM   4413 2HE  LYS A 278      10.678 -25.258 -58.777  1.00  0.76           H  
ATOM   4414 1HZ  LYS A 278      10.517 -27.636 -58.572  1.00  0.76           H  
ATOM   4415 2HZ  LYS A 278      10.452 -26.943 -57.077  1.00  0.76           H  
ATOM   4416 3HZ  LYS A 278       9.080 -27.542 -57.769  1.00  0.76           H  
ATOM   4417  N   TYR A 279       5.888 -21.178 -59.808  1.00  0.77           N  
ATOM   4418  CA  TYR A 279       5.212 -21.396 -61.068  1.00  0.77           C  
ATOM   4419  C   TYR A 279       4.862 -20.060 -61.746  1.00  0.77           C  
ATOM   4420  O   TYR A 279       4.076 -20.012 -62.697  1.00  0.77           O  
ATOM   4421  CB  TYR A 279       3.997 -22.266 -60.793  1.00  0.77           C  
ATOM   4422  CG  TYR A 279       4.416 -23.597 -60.228  1.00  0.77           C  
ATOM   4423  CD1 TYR A 279       4.247 -23.882 -58.871  1.00  0.77           C  
ATOM   4424  CD2 TYR A 279       5.014 -24.525 -61.057  1.00  0.77           C  
ATOM   4425  CE1 TYR A 279       4.674 -25.109 -58.371  1.00  0.77           C  
ATOM   4426  CE2 TYR A 279       5.435 -25.735 -60.555  1.00  0.77           C  
ATOM   4427  CZ  TYR A 279       5.269 -26.030 -59.223  1.00  0.77           C  
ATOM   4428  OH  TYR A 279       5.697 -27.249 -58.749  1.00  0.77           O  
ATOM   4429  H   TYR A 279       5.315 -20.906 -59.004  1.00  0.77           H  
ATOM   4430  HA  TYR A 279       5.883 -21.938 -61.734  1.00  0.77           H  
ATOM   4431 1HB  TYR A 279       3.359 -21.773 -60.065  1.00  0.77           H  
ATOM   4432 2HB  TYR A 279       3.423 -22.426 -61.703  1.00  0.77           H  
ATOM   4433  HD1 TYR A 279       3.782 -23.147 -58.207  1.00  0.77           H  
ATOM   4434  HD2 TYR A 279       5.155 -24.296 -62.114  1.00  0.77           H  
ATOM   4435  HE1 TYR A 279       4.550 -25.352 -57.324  1.00  0.77           H  
ATOM   4436  HE2 TYR A 279       5.907 -26.462 -61.216  1.00  0.77           H  
ATOM   4437  HH  TYR A 279       5.543 -27.316 -57.774  1.00  0.77           H  
ATOM   4438  N   GLY A 280       5.481 -18.985 -61.248  1.00  0.77           N  
ATOM   4439  CA  GLY A 280       5.339 -17.617 -61.719  1.00  0.77           C  
ATOM   4440  C   GLY A 280       4.319 -16.813 -60.922  1.00  0.77           C  
ATOM   4441  O   GLY A 280       3.298 -17.329 -60.480  1.00  0.77           O  
ATOM   4442  H   GLY A 280       6.129 -19.112 -60.482  1.00  0.77           H  
ATOM   4443 1HA  GLY A 280       6.311 -17.125 -61.657  1.00  0.77           H  
ATOM   4444 2HA  GLY A 280       5.057 -17.626 -62.771  1.00  0.77           H  
ATOM   4445  N   LEU A 281       4.541 -15.515 -60.810  1.00  0.75           N  
ATOM   4446  CA  LEU A 281       3.572 -14.670 -60.124  1.00  0.75           C  
ATOM   4447  C   LEU A 281       2.180 -14.789 -60.722  1.00  0.75           C  
ATOM   4448  O   LEU A 281       1.173 -14.722 -60.017  1.00  0.75           O  
ATOM   4449  CB  LEU A 281       3.987 -13.226 -60.166  1.00  0.75           C  
ATOM   4450  CG  LEU A 281       3.005 -12.304 -59.525  1.00  0.75           C  
ATOM   4451  CD1 LEU A 281       2.810 -12.680 -58.026  1.00  0.75           C  
ATOM   4452  CD2 LEU A 281       3.511 -10.909 -59.741  1.00  0.75           C  
ATOM   4453  H   LEU A 281       5.389 -15.111 -61.185  1.00  0.75           H  
ATOM   4454  HA  LEU A 281       3.522 -14.987 -59.081  1.00  0.75           H  
ATOM   4455 1HB  LEU A 281       4.942 -13.115 -59.654  1.00  0.75           H  
ATOM   4456 2HB  LEU A 281       4.104 -12.918 -61.206  1.00  0.75           H  
ATOM   4457  HG  LEU A 281       2.035 -12.406 -60.013  1.00  0.75           H  
ATOM   4458 1HD1 LEU A 281       2.080 -12.005 -57.567  1.00  0.75           H  
ATOM   4459 2HD1 LEU A 281       2.447 -13.697 -57.958  1.00  0.75           H  
ATOM   4460 3HD1 LEU A 281       3.747 -12.608 -57.501  1.00  0.75           H  
ATOM   4461 1HD2 LEU A 281       2.810 -10.204 -59.322  1.00  0.75           H  
ATOM   4462 2HD2 LEU A 281       4.480 -10.788 -59.279  1.00  0.75           H  
ATOM   4463 3HD2 LEU A 281       3.606 -10.726 -60.813  1.00  0.75           H  
ATOM   4464  N   LYS A 282       2.117 -14.955 -62.039  1.00  0.73           N  
ATOM   4465  CA  LYS A 282       0.839 -15.050 -62.715  1.00  0.73           C  
ATOM   4466  C   LYS A 282       0.065 -16.275 -62.221  1.00  0.73           C  
ATOM   4467  O   LYS A 282      -1.155 -16.307 -62.304  1.00  0.73           O  
ATOM   4468  CB  LYS A 282       1.042 -15.074 -64.221  1.00  0.73           C  
ATOM   4469  CG  LYS A 282       1.536 -13.726 -64.783  1.00  0.73           C  
ATOM   4470  CD  LYS A 282       1.709 -13.767 -66.290  1.00  0.73           C  
ATOM   4471  CE  LYS A 282       2.328 -12.463 -66.834  1.00  0.73           C  
ATOM   4472  NZ  LYS A 282       1.440 -11.260 -66.657  1.00  0.73           N  
ATOM   4473  H   LYS A 282       2.973 -15.014 -62.571  1.00  0.73           H  
ATOM   4474  HA  LYS A 282       0.257 -14.162 -62.473  1.00  0.73           H  
ATOM   4475 1HB  LYS A 282       1.769 -15.845 -64.479  1.00  0.73           H  
ATOM   4476 2HB  LYS A 282       0.105 -15.325 -64.711  1.00  0.73           H  
ATOM   4477 1HG  LYS A 282       0.815 -12.941 -64.532  1.00  0.73           H  
ATOM   4478 2HG  LYS A 282       2.489 -13.465 -64.323  1.00  0.73           H  
ATOM   4479 1HD  LYS A 282       2.354 -14.604 -66.558  1.00  0.73           H  
ATOM   4480 2HD  LYS A 282       0.737 -13.915 -66.759  1.00  0.73           H  
ATOM   4481 1HE  LYS A 282       3.272 -12.278 -66.323  1.00  0.73           H  
ATOM   4482 2HE  LYS A 282       2.523 -12.596 -67.897  1.00  0.73           H  
ATOM   4483 1HZ  LYS A 282       1.900 -10.452 -67.040  1.00  0.73           H  
ATOM   4484 2HZ  LYS A 282       0.572 -11.408 -67.136  1.00  0.73           H  
ATOM   4485 3HZ  LYS A 282       1.241 -11.066 -65.657  1.00  0.73           H  
ATOM   4486  N   TYR A 283       0.773 -17.300 -61.737  1.00  0.71           N  
ATOM   4487  CA  TYR A 283       0.153 -18.482 -61.158  1.00  0.71           C  
ATOM   4488  C   TYR A 283      -0.665 -18.034 -59.972  1.00  0.71           C  
ATOM   4489  O   TYR A 283      -1.832 -18.399 -59.812  1.00  0.71           O  
ATOM   4490  CB  TYR A 283       1.208 -19.485 -60.702  1.00  0.71           C  
ATOM   4491  CG  TYR A 283       0.708 -20.698 -60.025  1.00  0.71           C  
ATOM   4492  CD1 TYR A 283       0.180 -21.740 -60.751  1.00  0.71           C  
ATOM   4493  CD2 TYR A 283       0.821 -20.784 -58.638  1.00  0.71           C  
ATOM   4494  CE1 TYR A 283      -0.238 -22.866 -60.096  1.00  0.71           C  
ATOM   4495  CE2 TYR A 283       0.407 -21.908 -57.990  1.00  0.71           C  
ATOM   4496  CZ  TYR A 283      -0.119 -22.942 -58.717  1.00  0.71           C  
ATOM   4497  OH  TYR A 283      -0.517 -24.052 -58.089  1.00  0.71           O  
ATOM   4498  H   TYR A 283       1.783 -17.239 -61.678  1.00  0.71           H  
ATOM   4499  HA  TYR A 283      -0.510 -18.942 -61.891  1.00  0.71           H  
ATOM   4500 1HB  TYR A 283       1.814 -19.788 -61.548  1.00  0.71           H  
ATOM   4501 2HB  TYR A 283       1.855 -19.019 -59.992  1.00  0.71           H  
ATOM   4502  HD1 TYR A 283       0.101 -21.670 -61.837  1.00  0.71           H  
ATOM   4503  HD2 TYR A 283       1.250 -19.953 -58.073  1.00  0.71           H  
ATOM   4504  HE1 TYR A 283      -0.655 -23.701 -60.660  1.00  0.71           H  
ATOM   4505  HE2 TYR A 283       0.499 -21.986 -56.907  1.00  0.71           H  
ATOM   4506  HH  TYR A 283      -0.344 -23.965 -57.150  1.00  0.71           H  
ATOM   4507  N   VAL A 284      -0.038 -17.214 -59.135  1.00  0.69           N  
ATOM   4508  CA  VAL A 284      -0.686 -16.761 -57.911  1.00  0.69           C  
ATOM   4509  C   VAL A 284      -1.940 -15.941 -58.239  1.00  0.69           C  
ATOM   4510  O   VAL A 284      -3.025 -16.173 -57.697  1.00  0.69           O  
ATOM   4511  CB  VAL A 284       0.276 -15.864 -57.108  1.00  0.69           C  
ATOM   4512  CG1 VAL A 284      -0.443 -15.267 -55.912  1.00  0.69           C  
ATOM   4513  CG2 VAL A 284       1.468 -16.649 -56.716  1.00  0.69           C  
ATOM   4514  H   VAL A 284       0.926 -16.940 -59.366  1.00  0.69           H  
ATOM   4515  HA  VAL A 284      -0.945 -17.625 -57.318  1.00  0.69           H  
ATOM   4516  HB  VAL A 284       0.579 -15.038 -57.722  1.00  0.69           H  
ATOM   4517 1HG1 VAL A 284       0.229 -14.618 -55.372  1.00  0.69           H  
ATOM   4518 2HG1 VAL A 284      -1.291 -14.697 -56.266  1.00  0.69           H  
ATOM   4519 3HG1 VAL A 284      -0.784 -16.065 -55.254  1.00  0.69           H  
ATOM   4520 1HG2 VAL A 284       2.162 -16.023 -56.161  1.00  0.69           H  
ATOM   4521 2HG2 VAL A 284       1.126 -17.441 -56.109  1.00  0.69           H  
ATOM   4522 3HG2 VAL A 284       1.965 -17.043 -57.611  1.00  0.69           H  
ATOM   4523  N   VAL A 285      -1.786 -15.026 -59.189  1.00  0.67           N  
ATOM   4524  CA  VAL A 285      -2.836 -14.108 -59.637  1.00  0.67           C  
ATOM   4525  C   VAL A 285      -3.996 -14.715 -60.448  1.00  0.67           C  
ATOM   4526  O   VAL A 285      -5.158 -14.311 -60.280  1.00  0.67           O  
ATOM   4527  CB  VAL A 285      -2.180 -13.009 -60.467  1.00  0.67           C  
ATOM   4528  CG1 VAL A 285      -3.224 -12.093 -61.122  1.00  0.67           C  
ATOM   4529  CG2 VAL A 285      -1.266 -12.210 -59.567  1.00  0.67           C  
ATOM   4530  H   VAL A 285      -0.852 -14.937 -59.600  1.00  0.67           H  
ATOM   4531  HA  VAL A 285      -3.258 -13.653 -58.743  1.00  0.67           H  
ATOM   4532  HB  VAL A 285      -1.603 -13.469 -61.262  1.00  0.67           H  
ATOM   4533 1HG1 VAL A 285      -2.712 -11.335 -61.712  1.00  0.67           H  
ATOM   4534 2HG1 VAL A 285      -3.866 -12.685 -61.771  1.00  0.67           H  
ATOM   4535 3HG1 VAL A 285      -3.826 -11.609 -60.379  1.00  0.67           H  
ATOM   4536 1HG2 VAL A 285      -0.775 -11.450 -60.136  1.00  0.67           H  
ATOM   4537 2HG2 VAL A 285      -1.861 -11.755 -58.795  1.00  0.67           H  
ATOM   4538 3HG2 VAL A 285      -0.517 -12.869 -59.123  1.00  0.67           H  
ATOM   4539  N   ASN A 286      -3.673 -15.623 -61.379  1.00  0.66           N  
ATOM   4540  CA  ASN A 286      -4.659 -16.222 -62.273  1.00  0.66           C  
ATOM   4541  C   ASN A 286      -5.128 -17.637 -61.894  1.00  0.66           C  
ATOM   4542  O   ASN A 286      -6.205 -18.054 -62.329  1.00  0.66           O  
ATOM   4543  CB  ASN A 286      -4.104 -16.272 -63.682  1.00  0.66           C  
ATOM   4544  CG  ASN A 286      -3.826 -14.910 -64.265  1.00  0.66           C  
ATOM   4545  OD1 ASN A 286      -4.548 -13.926 -64.045  1.00  0.66           O  
ATOM   4546  ND2 ASN A 286      -2.773 -14.843 -65.034  1.00  0.66           N  
ATOM   4547  H   ASN A 286      -2.705 -15.900 -61.494  1.00  0.66           H  
ATOM   4548  HA  ASN A 286      -5.540 -15.582 -62.273  1.00  0.66           H  
ATOM   4549 1HB  ASN A 286      -3.184 -16.855 -63.686  1.00  0.66           H  
ATOM   4550 2HB  ASN A 286      -4.812 -16.789 -64.326  1.00  0.66           H  
ATOM   4551 1HD2 ASN A 286      -2.519 -13.981 -65.468  1.00  0.66           H  
ATOM   4552 2HD2 ASN A 286      -2.231 -15.670 -65.194  1.00  0.66           H  
ATOM   4553  N   THR A 287      -4.352 -18.382 -61.101  1.00  0.66           N  
ATOM   4554  CA  THR A 287      -4.735 -19.749 -60.759  1.00  0.66           C  
ATOM   4555  C   THR A 287      -4.934 -19.980 -59.264  1.00  0.66           C  
ATOM   4556  O   THR A 287      -6.038 -20.307 -58.823  1.00  0.66           O  
ATOM   4557  CB  THR A 287      -3.683 -20.759 -61.280  1.00  0.66           C  
ATOM   4558  OG1 THR A 287      -3.599 -20.671 -62.710  1.00  0.66           O  
ATOM   4559  CG2 THR A 287      -4.034 -22.178 -60.872  1.00  0.66           C  
ATOM   4560  H   THR A 287      -3.469 -18.038 -60.738  1.00  0.66           H  
ATOM   4561  HA  THR A 287      -5.682 -19.971 -61.248  1.00  0.66           H  
ATOM   4562  HB  THR A 287      -2.711 -20.513 -60.861  1.00  0.66           H  
ATOM   4563  HG1 THR A 287      -4.485 -20.718 -63.080  1.00  0.66           H  
ATOM   4564 1HG2 THR A 287      -3.272 -22.859 -61.247  1.00  0.66           H  
ATOM   4565 2HG2 THR A 287      -4.078 -22.254 -59.787  1.00  0.66           H  
ATOM   4566 3HG2 THR A 287      -5.002 -22.449 -61.290  1.00  0.66           H  
ATOM   4567  N   TYR A 288      -3.880 -19.813 -58.469  1.00  0.67           N  
ATOM   4568  CA  TYR A 288      -3.999 -20.151 -57.054  1.00  0.67           C  
ATOM   4569  C   TYR A 288      -4.991 -19.290 -56.294  1.00  0.67           C  
ATOM   4570  O   TYR A 288      -5.956 -19.813 -55.723  1.00  0.67           O  
ATOM   4571  CB  TYR A 288      -2.662 -20.038 -56.338  1.00  0.67           C  
ATOM   4572  CG  TYR A 288      -2.733 -20.359 -54.852  1.00  0.67           C  
ATOM   4573  CD1 TYR A 288      -2.724 -21.678 -54.416  1.00  0.67           C  
ATOM   4574  CD2 TYR A 288      -2.823 -19.324 -53.924  1.00  0.67           C  
ATOM   4575  CE1 TYR A 288      -2.787 -21.950 -53.059  1.00  0.67           C  
ATOM   4576  CE2 TYR A 288      -2.893 -19.598 -52.578  1.00  0.67           C  
ATOM   4577  CZ  TYR A 288      -2.870 -20.902 -52.143  1.00  0.67           C  
ATOM   4578  OH  TYR A 288      -2.927 -21.161 -50.799  1.00  0.67           O  
ATOM   4579  H   TYR A 288      -3.007 -19.466 -58.862  1.00  0.67           H  
ATOM   4580  HA  TYR A 288      -4.344 -21.184 -56.984  1.00  0.67           H  
ATOM   4581 1HB  TYR A 288      -1.937 -20.699 -56.802  1.00  0.67           H  
ATOM   4582 2HB  TYR A 288      -2.302 -19.037 -56.433  1.00  0.67           H  
ATOM   4583  HD1 TYR A 288      -2.660 -22.495 -55.136  1.00  0.67           H  
ATOM   4584  HD2 TYR A 288      -2.833 -18.296 -54.264  1.00  0.67           H  
ATOM   4585  HE1 TYR A 288      -2.771 -22.977 -52.707  1.00  0.67           H  
ATOM   4586  HE2 TYR A 288      -2.959 -18.783 -51.856  1.00  0.67           H  
ATOM   4587  HH  TYR A 288      -2.991 -22.136 -50.635  1.00  0.67           H  
ATOM   4588  N   LEU A 289      -4.791 -17.966 -56.280  1.00  0.68           N  
ATOM   4589  CA  LEU A 289      -5.709 -17.200 -55.478  1.00  0.68           C  
ATOM   4590  C   LEU A 289      -7.146 -17.308 -55.984  1.00  0.68           C  
ATOM   4591  O   LEU A 289      -8.010 -17.590 -55.169  1.00  0.68           O  
ATOM   4592  CB  LEU A 289      -5.255 -15.722 -55.324  1.00  0.68           C  
ATOM   4593  CG  LEU A 289      -4.041 -15.472 -54.432  1.00  0.68           C  
ATOM   4594  CD1 LEU A 289      -3.617 -14.026 -54.535  1.00  0.68           C  
ATOM   4595  CD2 LEU A 289      -4.393 -15.804 -53.032  1.00  0.68           C  
ATOM   4596  H   LEU A 289      -4.026 -17.510 -56.778  1.00  0.68           H  
ATOM   4597  HA  LEU A 289      -5.692 -17.625 -54.476  1.00  0.68           H  
ATOM   4598 1HB  LEU A 289      -4.966 -15.324 -56.261  1.00  0.68           H  
ATOM   4599 2HB  LEU A 289      -6.069 -15.140 -54.940  1.00  0.68           H  
ATOM   4600  HG  LEU A 289      -3.215 -16.087 -54.770  1.00  0.68           H  
ATOM   4601 1HD1 LEU A 289      -2.751 -13.857 -53.913  1.00  0.68           H  
ATOM   4602 2HD1 LEU A 289      -3.369 -13.793 -55.568  1.00  0.68           H  
ATOM   4603 3HD1 LEU A 289      -4.422 -13.388 -54.200  1.00  0.68           H  
ATOM   4604 1HD2 LEU A 289      -3.557 -15.638 -52.394  1.00  0.68           H  
ATOM   4605 2HD2 LEU A 289      -5.219 -15.173 -52.712  1.00  0.68           H  
ATOM   4606 3HD2 LEU A 289      -4.675 -16.845 -52.983  1.00  0.68           H  
ATOM   4607  N   PRO A 290      -7.466 -17.132 -57.290  1.00  0.69           N  
ATOM   4608  CA  PRO A 290      -8.808 -17.269 -57.833  1.00  0.69           C  
ATOM   4609  C   PRO A 290      -9.482 -18.596 -57.538  1.00  0.69           C  
ATOM   4610  O   PRO A 290     -10.685 -18.625 -57.270  1.00  0.69           O  
ATOM   4611  CB  PRO A 290      -8.561 -17.132 -59.322  1.00  0.69           C  
ATOM   4612  CG  PRO A 290      -7.353 -16.284 -59.396  1.00  0.69           C  
ATOM   4613  CD  PRO A 290      -6.480 -16.741 -58.304  1.00  0.69           C  
ATOM   4614  HA  PRO A 290      -9.424 -16.436 -57.473  1.00  0.69           H  
ATOM   4615 1HB  PRO A 290      -8.399 -18.127 -59.772  1.00  0.69           H  
ATOM   4616 2HB  PRO A 290      -9.435 -16.689 -59.814  1.00  0.69           H  
ATOM   4617 1HG  PRO A 290      -6.915 -16.337 -60.372  1.00  0.69           H  
ATOM   4618 2HG  PRO A 290      -7.584 -15.273 -59.225  1.00  0.69           H  
ATOM   4619 1HD  PRO A 290      -5.901 -17.572 -58.643  1.00  0.69           H  
ATOM   4620 2HD  PRO A 290      -5.876 -15.910 -58.029  1.00  0.69           H  
ATOM   4621  N   GLU A 291      -8.719 -19.702 -57.528  1.00  0.71           N  
ATOM   4622  CA  GLU A 291      -9.342 -20.986 -57.242  1.00  0.71           C  
ATOM   4623  C   GLU A 291      -9.851 -20.986 -55.826  1.00  0.71           C  
ATOM   4624  O   GLU A 291     -10.995 -21.367 -55.561  1.00  0.71           O  
ATOM   4625  CB  GLU A 291      -8.368 -22.157 -57.424  1.00  0.71           C  
ATOM   4626  CG  GLU A 291      -9.023 -23.542 -57.191  1.00  0.71           C  
ATOM   4627  CD  GLU A 291      -8.090 -24.747 -57.364  1.00  0.71           C  
ATOM   4628  OE1 GLU A 291      -6.911 -24.572 -57.592  1.00  0.71           O  
ATOM   4629  OE2 GLU A 291      -8.577 -25.848 -57.263  1.00  0.71           O  
ATOM   4630  H   GLU A 291      -7.724 -19.690 -57.764  1.00  0.71           H  
ATOM   4631  HA  GLU A 291     -10.189 -21.122 -57.913  1.00  0.71           H  
ATOM   4632 1HB  GLU A 291      -7.963 -22.139 -58.436  1.00  0.71           H  
ATOM   4633 2HB  GLU A 291      -7.527 -22.047 -56.733  1.00  0.71           H  
ATOM   4634 1HG  GLU A 291      -9.421 -23.559 -56.173  1.00  0.71           H  
ATOM   4635 2HG  GLU A 291      -9.864 -23.644 -57.875  1.00  0.71           H  
ATOM   4636  N   LYS A 292      -8.998 -20.512 -54.923  1.00  0.73           N  
ATOM   4637  CA  LYS A 292      -9.307 -20.500 -53.512  1.00  0.73           C  
ATOM   4638  C   LYS A 292     -10.350 -19.444 -53.182  1.00  0.73           C  
ATOM   4639  O   LYS A 292     -11.198 -19.641 -52.318  1.00  0.73           O  
ATOM   4640  CB  LYS A 292      -8.042 -20.179 -52.744  1.00  0.73           C  
ATOM   4641  CG  LYS A 292      -6.919 -21.207 -52.775  1.00  0.73           C  
ATOM   4642  CD  LYS A 292      -7.293 -22.502 -52.095  1.00  0.73           C  
ATOM   4643  CE  LYS A 292      -6.070 -23.386 -51.950  1.00  0.73           C  
ATOM   4644  NZ  LYS A 292      -6.370 -24.701 -51.312  1.00  0.73           N  
ATOM   4645  H   LYS A 292      -8.075 -20.186 -55.230  1.00  0.73           H  
ATOM   4646  HA  LYS A 292      -9.694 -21.477 -53.226  1.00  0.73           H  
ATOM   4647 1HB  LYS A 292      -7.632 -19.306 -53.205  1.00  0.73           H  
ATOM   4648 2HB  LYS A 292      -8.289 -19.950 -51.712  1.00  0.73           H  
ATOM   4649 1HG  LYS A 292      -6.664 -21.420 -53.817  1.00  0.73           H  
ATOM   4650 2HG  LYS A 292      -6.035 -20.790 -52.289  1.00  0.73           H  
ATOM   4651 1HD  LYS A 292      -7.711 -22.299 -51.105  1.00  0.73           H  
ATOM   4652 2HD  LYS A 292      -8.041 -23.023 -52.693  1.00  0.73           H  
ATOM   4653 1HE  LYS A 292      -5.627 -23.557 -52.929  1.00  0.73           H  
ATOM   4654 2HE  LYS A 292      -5.354 -22.857 -51.330  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 292      -5.493 -25.232 -51.211  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 292      -6.751 -24.549 -50.394  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 292      -7.007 -25.226 -51.877  1.00  0.73           H  
ATOM   4658  N   ILE A 293     -10.287 -18.309 -53.870  1.00  0.76           N  
ATOM   4659  CA  ILE A 293     -11.212 -17.224 -53.620  1.00  0.76           C  
ATOM   4660  C   ILE A 293     -12.619 -17.602 -54.031  1.00  0.76           C  
ATOM   4661  O   ILE A 293     -13.577 -17.327 -53.310  1.00  0.76           O  
ATOM   4662  CB  ILE A 293     -10.739 -15.911 -54.262  1.00  0.76           C  
ATOM   4663  CG1 ILE A 293      -9.481 -15.449 -53.525  1.00  0.76           C  
ATOM   4664  CG2 ILE A 293     -11.824 -14.851 -54.176  1.00  0.76           C  
ATOM   4665  CD1 ILE A 293      -8.731 -14.380 -54.205  1.00  0.76           C  
ATOM   4666  H   ILE A 293      -9.563 -18.189 -54.567  1.00  0.76           H  
ATOM   4667  HA  ILE A 293     -11.206 -17.053 -52.566  1.00  0.76           H  
ATOM   4668  HB  ILE A 293     -10.476 -16.091 -55.302  1.00  0.76           H  
ATOM   4669 1HG1 ILE A 293      -9.783 -15.079 -52.564  1.00  0.76           H  
ATOM   4670 2HG1 ILE A 293      -8.830 -16.293 -53.371  1.00  0.76           H  
ATOM   4671 1HG2 ILE A 293     -11.465 -13.931 -54.632  1.00  0.76           H  
ATOM   4672 2HG2 ILE A 293     -12.709 -15.198 -54.709  1.00  0.76           H  
ATOM   4673 3HG2 ILE A 293     -12.077 -14.664 -53.134  1.00  0.76           H  
ATOM   4674 1HD1 ILE A 293      -7.869 -14.107 -53.596  1.00  0.76           H  
ATOM   4675 2HD1 ILE A 293      -8.401 -14.732 -55.182  1.00  0.76           H  
ATOM   4676 3HD1 ILE A 293      -9.367 -13.537 -54.332  1.00  0.76           H  
ATOM   4677  N   LYS A 294     -12.762 -18.219 -55.200  1.00  0.79           N  
ATOM   4678  CA  LYS A 294     -14.076 -18.650 -55.627  1.00  0.79           C  
ATOM   4679  C   LYS A 294     -14.552 -19.840 -54.784  1.00  0.79           C  
ATOM   4680  O   LYS A 294     -15.693 -19.874 -54.306  1.00  0.79           O  
ATOM   4681  CB  LYS A 294     -14.027 -19.029 -57.102  1.00  0.79           C  
ATOM   4682  CG  LYS A 294     -13.830 -17.845 -58.040  1.00  0.79           C  
ATOM   4683  CD  LYS A 294     -13.737 -18.298 -59.487  1.00  0.79           C  
ATOM   4684  CE  LYS A 294     -13.526 -17.119 -60.425  1.00  0.79           C  
ATOM   4685  NZ  LYS A 294     -13.400 -17.556 -61.844  1.00  0.79           N  
ATOM   4686  H   LYS A 294     -11.957 -18.402 -55.799  1.00  0.79           H  
ATOM   4687  HA  LYS A 294     -14.778 -17.829 -55.486  1.00  0.79           H  
ATOM   4688 1HB  LYS A 294     -13.195 -19.723 -57.263  1.00  0.79           H  
ATOM   4689 2HB  LYS A 294     -14.944 -19.544 -57.379  1.00  0.79           H  
ATOM   4690 1HG  LYS A 294     -14.662 -17.150 -57.933  1.00  0.79           H  
ATOM   4691 2HG  LYS A 294     -12.908 -17.327 -57.771  1.00  0.79           H  
ATOM   4692 1HD  LYS A 294     -12.893 -18.986 -59.587  1.00  0.79           H  
ATOM   4693 2HD  LYS A 294     -14.649 -18.822 -59.767  1.00  0.79           H  
ATOM   4694 1HE  LYS A 294     -14.372 -16.439 -60.338  1.00  0.79           H  
ATOM   4695 2HE  LYS A 294     -12.615 -16.592 -60.135  1.00  0.79           H  
ATOM   4696 1HZ  LYS A 294     -13.261 -16.750 -62.436  1.00  0.79           H  
ATOM   4697 2HZ  LYS A 294     -12.609 -18.180 -61.932  1.00  0.79           H  
ATOM   4698 3HZ  LYS A 294     -14.242 -18.038 -62.125  1.00  0.79           H  
ATOM   4699  N   ASP A 295     -13.676 -20.822 -54.551  1.00  0.81           N  
ATOM   4700  CA  ASP A 295     -14.109 -21.959 -53.766  1.00  0.81           C  
ATOM   4701  C   ASP A 295     -13.844 -21.719 -52.297  1.00  0.81           C  
ATOM   4702  O   ASP A 295     -12.846 -22.177 -51.724  1.00  0.81           O  
ATOM   4703  CB  ASP A 295     -13.463 -23.254 -54.224  1.00  0.81           C  
ATOM   4704  CG  ASP A 295     -14.049 -24.468 -53.489  1.00  0.81           C  
ATOM   4705  OD1 ASP A 295     -14.694 -24.291 -52.437  1.00  0.81           O  
ATOM   4706  OD2 ASP A 295     -13.872 -25.564 -53.977  1.00  0.81           O  
ATOM   4707  H   ASP A 295     -12.724 -20.805 -54.918  1.00  0.81           H  
ATOM   4708  HA  ASP A 295     -15.184 -22.074 -53.895  1.00  0.81           H  
ATOM   4709 1HB  ASP A 295     -13.600 -23.376 -55.299  1.00  0.81           H  
ATOM   4710 2HB  ASP A 295     -12.385 -23.205 -54.035  1.00  0.81           H  
ATOM   4711  N   GLU A 296     -14.832 -21.129 -51.657  1.00  0.84           N  
ATOM   4712  CA  GLU A 296     -14.725 -20.709 -50.268  1.00  0.84           C  
ATOM   4713  C   GLU A 296     -14.465 -21.878 -49.312  1.00  0.84           C  
ATOM   4714  O   GLU A 296     -13.990 -21.669 -48.195  1.00  0.84           O  
ATOM   4715  CB  GLU A 296     -16.019 -20.031 -49.802  1.00  0.84           C  
ATOM   4716  CG  GLU A 296     -16.376 -18.732 -50.500  1.00  0.84           C  
ATOM   4717  CD  GLU A 296     -17.610 -18.058 -49.892  1.00  0.84           C  
ATOM   4718  OE1 GLU A 296     -18.155 -18.588 -48.936  1.00  0.84           O  
ATOM   4719  OE2 GLU A 296     -17.994 -17.016 -50.367  1.00  0.84           O  
ATOM   4720  H   GLU A 296     -15.617 -20.833 -52.239  1.00  0.84           H  
ATOM   4721  HA  GLU A 296     -13.895 -20.004 -50.191  1.00  0.84           H  
ATOM   4722 1HB  GLU A 296     -16.853 -20.719 -49.935  1.00  0.84           H  
ATOM   4723 2HB  GLU A 296     -15.942 -19.817 -48.737  1.00  0.84           H  
ATOM   4724 1HG  GLU A 296     -15.540 -18.064 -50.478  1.00  0.84           H  
ATOM   4725 2HG  GLU A 296     -16.578 -18.957 -51.549  1.00  0.84           H  
ATOM   4726  N   SER A 297     -14.785 -23.120 -49.717  1.00  0.87           N  
ATOM   4727  CA  SER A 297     -14.642 -24.250 -48.799  1.00  0.87           C  
ATOM   4728  C   SER A 297     -13.179 -24.618 -48.590  1.00  0.87           C  
ATOM   4729  O   SER A 297     -12.853 -25.421 -47.713  1.00  0.87           O  
ATOM   4730  CB  SER A 297     -15.415 -25.475 -49.275  1.00  0.87           C  
ATOM   4731  OG  SER A 297     -14.837 -26.075 -50.403  1.00  0.87           O  
ATOM   4732  H   SER A 297     -15.074 -23.300 -50.689  1.00  0.87           H  
ATOM   4733  HA  SER A 297     -15.051 -23.954 -47.833  1.00  0.87           H  
ATOM   4734 1HB  SER A 297     -15.467 -26.201 -48.466  1.00  0.87           H  
ATOM   4735 2HB  SER A 297     -16.435 -25.179 -49.511  1.00  0.87           H  
ATOM   4736  HG  SER A 297     -14.836 -25.401 -51.120  1.00  0.87           H  
ATOM   4737  N   THR A 298     -12.295 -24.035 -49.401  1.00  0.93           N  
ATOM   4738  CA  THR A 298     -10.881 -24.316 -49.304  1.00  0.93           C  
ATOM   4739  C   THR A 298     -10.172 -23.315 -48.395  1.00  0.93           C  
ATOM   4740  O   THR A 298      -8.959 -23.423 -48.185  1.00  0.93           O  
ATOM   4741  CB  THR A 298     -10.240 -24.311 -50.687  1.00  0.93           C  
ATOM   4742  OG1 THR A 298     -10.315 -23.011 -51.260  1.00  0.93           O  
ATOM   4743  CG2 THR A 298     -11.000 -25.257 -51.576  1.00  0.93           C  
ATOM   4744  H   THR A 298     -12.616 -23.382 -50.121  1.00  0.93           H  
ATOM   4745  HA  THR A 298     -10.757 -25.309 -48.873  1.00  0.93           H  
ATOM   4746  HB  THR A 298      -9.207 -24.618 -50.616  1.00  0.93           H  
ATOM   4747  HG1 THR A 298     -11.253 -22.688 -51.259  1.00  0.93           H  
ATOM   4748 1HG2 THR A 298     -10.565 -25.259 -52.576  1.00  0.93           H  
ATOM   4749 2HG2 THR A 298     -10.964 -26.261 -51.160  1.00  0.93           H  
ATOM   4750 3HG2 THR A 298     -12.034 -24.928 -51.632  1.00  0.93           H  
ATOM   4751  N   TRP A 299     -10.914 -22.327 -47.884  1.00  1.01           N  
ATOM   4752  CA  TRP A 299     -10.362 -21.345 -46.962  1.00  1.01           C  
ATOM   4753  C   TRP A 299     -10.513 -21.927 -45.573  1.00  1.01           C  
ATOM   4754  O   TRP A 299     -11.437 -22.706 -45.342  1.00  1.01           O  
ATOM   4755  CB  TRP A 299     -11.143 -20.033 -46.966  1.00  1.01           C  
ATOM   4756  CG  TRP A 299     -11.100 -19.172 -48.191  1.00  1.01           C  
ATOM   4757  CD1 TRP A 299     -10.169 -19.080 -49.175  1.00  1.01           C  
ATOM   4758  CD2 TRP A 299     -12.114 -18.209 -48.508  1.00  1.01           C  
ATOM   4759  NE1 TRP A 299     -10.551 -18.108 -50.076  1.00  1.01           N  
ATOM   4760  CE2 TRP A 299     -11.742 -17.573 -49.666  1.00  1.01           C  
ATOM   4761  CE3 TRP A 299     -13.278 -17.846 -47.898  1.00  1.01           C  
ATOM   4762  CZ2 TRP A 299     -12.527 -16.559 -50.223  1.00  1.01           C  
ATOM   4763  CZ3 TRP A 299     -14.052 -16.839 -48.445  1.00  1.01           C  
ATOM   4764  CH2 TRP A 299     -13.676 -16.215 -49.577  1.00  1.01           C  
ATOM   4765  H   TRP A 299     -11.909 -22.266 -48.101  1.00  1.01           H  
ATOM   4766  HA  TRP A 299      -9.309 -21.172 -47.178  1.00  1.01           H  
ATOM   4767 1HB  TRP A 299     -12.191 -20.254 -46.759  1.00  1.01           H  
ATOM   4768 2HB  TRP A 299     -10.784 -19.425 -46.131  1.00  1.01           H  
ATOM   4769  HD1 TRP A 299      -9.260 -19.676 -49.237  1.00  1.01           H  
ATOM   4770  HE1 TRP A 299     -10.051 -17.830 -50.904  1.00  1.01           H  
ATOM   4771  HE3 TRP A 299     -13.571 -18.357 -47.005  1.00  1.01           H  
ATOM   4772  HZ2 TRP A 299     -12.270 -16.029 -51.120  1.00  1.01           H  
ATOM   4773  HZ3 TRP A 299     -14.980 -16.560 -47.953  1.00  1.01           H  
ATOM   4774  HH2 TRP A 299     -14.310 -15.429 -49.987  1.00  1.01           H  
ATOM   4775  N   LEU A 300      -9.669 -21.556 -44.622  1.00  1.11           N  
ATOM   4776  CA  LEU A 300     -10.005 -22.050 -43.296  1.00  1.11           C  
ATOM   4777  C   LEU A 300     -11.058 -21.068 -42.742  1.00  1.11           C  
ATOM   4778  O   LEU A 300     -10.910 -19.853 -42.936  1.00  1.11           O  
ATOM   4779  CB  LEU A 300      -8.798 -22.155 -42.359  1.00  1.11           C  
ATOM   4780  CG  LEU A 300      -7.671 -23.104 -42.758  1.00  1.11           C  
ATOM   4781  CD1 LEU A 300      -6.591 -23.035 -41.714  1.00  1.11           C  
ATOM   4782  CD2 LEU A 300      -8.186 -24.504 -42.853  1.00  1.11           C  
ATOM   4783  H   LEU A 300      -8.892 -20.928 -44.825  1.00  1.11           H  
ATOM   4784  HA  LEU A 300     -10.394 -23.053 -43.400  1.00  1.11           H  
ATOM   4785 1HB  LEU A 300      -8.373 -21.182 -42.234  1.00  1.11           H  
ATOM   4786 2HB  LEU A 300      -9.160 -22.497 -41.395  1.00  1.11           H  
ATOM   4787  HG  LEU A 300      -7.256 -22.792 -43.718  1.00  1.11           H  
ATOM   4788 1HD1 LEU A 300      -5.783 -23.697 -41.992  1.00  1.11           H  
ATOM   4789 2HD1 LEU A 300      -6.226 -22.037 -41.631  1.00  1.11           H  
ATOM   4790 3HD1 LEU A 300      -7.002 -23.344 -40.759  1.00  1.11           H  
ATOM   4791 1HD2 LEU A 300      -7.374 -25.178 -43.128  1.00  1.11           H  
ATOM   4792 2HD2 LEU A 300      -8.576 -24.792 -41.888  1.00  1.11           H  
ATOM   4793 3HD2 LEU A 300      -8.978 -24.560 -43.605  1.00  1.11           H  
ATOM   4794  N   PRO A 301     -12.137 -21.555 -42.099  1.00  1.24           N  
ATOM   4795  CA  PRO A 301     -13.205 -20.783 -41.486  1.00  1.24           C  
ATOM   4796  C   PRO A 301     -12.924 -20.459 -40.032  1.00  1.24           C  
ATOM   4797  O   PRO A 301     -12.406 -21.311 -39.316  1.00  1.24           O  
ATOM   4798  OXT PRO A 301     -13.595 -19.576 -39.505  1.00  1.24           O  
ATOM   4799  CB  PRO A 301     -14.393 -21.743 -41.586  1.00  1.24           C  
ATOM   4800  CG  PRO A 301     -13.769 -23.125 -41.461  1.00  1.24           C  
ATOM   4801  CD  PRO A 301     -12.391 -23.009 -42.104  1.00  1.24           C  
ATOM   4802  HA  PRO A 301     -13.377 -19.865 -42.067  1.00  1.24           H  
ATOM   4803 1HB  PRO A 301     -15.120 -21.528 -40.788  1.00  1.24           H  
ATOM   4804 2HB  PRO A 301     -14.914 -21.596 -42.545  1.00  1.24           H  
ATOM   4805 1HG  PRO A 301     -13.714 -23.425 -40.403  1.00  1.24           H  
ATOM   4806 2HG  PRO A 301     -14.400 -23.873 -41.967  1.00  1.24           H  
ATOM   4807 1HD  PRO A 301     -11.634 -23.535 -41.518  1.00  1.24           H  
ATOM   4808 2HD  PRO A 301     -12.482 -23.396 -43.133  1.00  1.24           H  
TER    4809
ENDMDL

REMARK ID 694084 MODEL 3 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1       0.674  -0.702  -0.253  1.00  2.12           N  
ATOM      2  CA  THR A   1       1.867  -0.153  -0.892  1.00  2.12           C  
ATOM      3  C   THR A   1       2.145   1.317  -0.532  1.00  2.12           C  
ATOM      4  O   THR A   1       2.946   1.618   0.356  1.00  2.12           O  
ATOM      5  CB  THR A   1       1.758  -0.289  -2.428  1.00  2.12           C  
ATOM      6  OG1 THR A   1       0.587   0.411  -2.892  1.00  2.12           O  
ATOM      7  CG2 THR A   1       1.656  -1.751  -2.820  1.00  2.12           C  
ATOM      8 1H   THR A   1       0.860  -1.661   0.007  1.00  2.12           H  
ATOM      9 2H   THR A   1       0.426  -0.180   0.571  1.00  2.12           H  
ATOM     10 3H   THR A   1      -0.095  -0.683  -0.907  1.00  2.12           H  
ATOM     11  HA  THR A   1       2.723  -0.742  -0.557  1.00  2.12           H  
ATOM     12  HB  THR A   1       2.642   0.148  -2.894  1.00  2.12           H  
ATOM     13  HG1 THR A   1       0.451   0.214  -3.826  1.00  2.12           H  
ATOM     14 1HG2 THR A   1       1.580  -1.834  -3.903  1.00  2.12           H  
ATOM     15 2HG2 THR A   1       2.544  -2.281  -2.475  1.00  2.12           H  
ATOM     16 3HG2 THR A   1       0.771  -2.189  -2.360  1.00  2.12           H  
ATOM     17  N   VAL A   2       1.435   2.234  -1.180  1.00  1.88           N  
ATOM     18  CA  VAL A   2       1.678   3.668  -0.997  1.00  1.88           C  
ATOM     19  C   VAL A   2       1.541   4.141   0.439  1.00  1.88           C  
ATOM     20  O   VAL A   2       2.366   4.921   0.911  1.00  1.88           O  
ATOM     21  CB  VAL A   2       0.726   4.494  -1.864  1.00  1.88           C  
ATOM     22  CG1 VAL A   2       0.852   5.966  -1.492  1.00  1.88           C  
ATOM     23  CG2 VAL A   2       1.060   4.267  -3.326  1.00  1.88           C  
ATOM     24  H   VAL A   2       0.780   1.913  -1.880  1.00  1.88           H  
ATOM     25  HA  VAL A   2       2.697   3.876  -1.328  1.00  1.88           H  
ATOM     26  HB  VAL A   2      -0.302   4.189  -1.669  1.00  1.88           H  
ATOM     27 1HG1 VAL A   2       0.167   6.554  -2.101  1.00  1.88           H  
ATOM     28 2HG1 VAL A   2       0.603   6.101  -0.437  1.00  1.88           H  
ATOM     29 3HG1 VAL A   2       1.874   6.299  -1.668  1.00  1.88           H  
ATOM     30 1HG2 VAL A   2       0.382   4.849  -3.949  1.00  1.88           H  
ATOM     31 2HG2 VAL A   2       2.087   4.579  -3.515  1.00  1.88           H  
ATOM     32 3HG2 VAL A   2       0.952   3.208  -3.561  1.00  1.88           H  
ATOM     33  N   ASN A   3       0.522   3.678   1.150  1.00  1.64           N  
ATOM     34  CA  ASN A   3       0.365   4.102   2.533  1.00  1.64           C  
ATOM     35  C   ASN A   3       1.558   3.672   3.393  1.00  1.64           C  
ATOM     36  O   ASN A   3       1.899   4.338   4.368  1.00  1.64           O  
ATOM     37  CB  ASN A   3      -0.930   3.571   3.104  1.00  1.64           C  
ATOM     38  CG  ASN A   3      -2.136   4.288   2.547  1.00  1.64           C  
ATOM     39  OD1 ASN A   3      -2.035   5.407   2.026  1.00  1.64           O  
ATOM     40  ND2 ASN A   3      -3.280   3.661   2.646  1.00  1.64           N  
ATOM     41  H   ASN A   3      -0.142   3.047   0.730  1.00  1.64           H  
ATOM     42  HA  ASN A   3       0.326   5.192   2.554  1.00  1.64           H  
ATOM     43 1HB  ASN A   3      -1.015   2.507   2.884  1.00  1.64           H  
ATOM     44 2HB  ASN A   3      -0.920   3.681   4.189  1.00  1.64           H  
ATOM     45 1HD2 ASN A   3      -4.115   4.085   2.294  1.00  1.64           H  
ATOM     46 2HD2 ASN A   3      -3.320   2.758   3.074  1.00  1.64           H  
ATOM     47  N   GLN A   4       2.188   2.543   3.057  1.00  1.42           N  
ATOM     48  CA  GLN A   4       3.311   2.063   3.841  1.00  1.42           C  
ATOM     49  C   GLN A   4       4.486   2.978   3.584  1.00  1.42           C  
ATOM     50  O   GLN A   4       5.226   3.339   4.503  1.00  1.42           O  
ATOM     51  CB  GLN A   4       3.644   0.623   3.457  1.00  1.42           C  
ATOM     52  CG  GLN A   4       2.571  -0.375   3.850  1.00  1.42           C  
ATOM     53  CD  GLN A   4       2.806  -1.753   3.260  1.00  1.42           C  
ATOM     54  OE1 GLN A   4       3.126  -1.874   2.067  1.00  1.42           O  
ATOM     55  NE2 GLN A   4       2.651  -2.790   4.075  1.00  1.42           N  
ATOM     56  H   GLN A   4       1.943   2.047   2.212  1.00  1.42           H  
ATOM     57  HA  GLN A   4       3.057   2.107   4.899  1.00  1.42           H  
ATOM     58 1HB  GLN A   4       3.808   0.553   2.390  1.00  1.42           H  
ATOM     59 2HB  GLN A   4       4.570   0.326   3.945  1.00  1.42           H  
ATOM     60 1HG  GLN A   4       2.559  -0.464   4.936  1.00  1.42           H  
ATOM     61 2HG  GLN A   4       1.608  -0.008   3.496  1.00  1.42           H  
ATOM     62 1HE2 GLN A   4       2.796  -3.722   3.738  1.00  1.42           H  
ATOM     63 2HE2 GLN A   4       2.392  -2.641   5.030  1.00  1.42           H  
ATOM     64  N   ALA A   5       4.637   3.377   2.315  1.00  1.23           N  
ATOM     65  CA  ALA A   5       5.702   4.286   1.917  1.00  1.23           C  
ATOM     66  C   ALA A   5       5.544   5.621   2.635  1.00  1.23           C  
ATOM     67  O   ALA A   5       6.525   6.206   3.104  1.00  1.23           O  
ATOM     68  CB  ALA A   5       5.680   4.489   0.414  1.00  1.23           C  
ATOM     69  H   ALA A   5       3.992   3.016   1.610  1.00  1.23           H  
ATOM     70  HA  ALA A   5       6.655   3.847   2.210  1.00  1.23           H  
ATOM     71 1HB  ALA A   5       6.491   5.154   0.126  1.00  1.23           H  
ATOM     72 2HB  ALA A   5       5.803   3.526  -0.081  1.00  1.23           H  
ATOM     73 3HB  ALA A   5       4.734   4.927   0.119  1.00  1.23           H  
ATOM     74  N   LYS A   6       4.291   6.074   2.757  1.00  1.08           N  
ATOM     75  CA  LYS A   6       3.964   7.307   3.457  1.00  1.08           C  
ATOM     76  C   LYS A   6       4.372   7.193   4.922  1.00  1.08           C  
ATOM     77  O   LYS A   6       5.072   8.061   5.439  1.00  1.08           O  
ATOM     78  CB  LYS A   6       2.474   7.612   3.302  1.00  1.08           C  
ATOM     79  CG  LYS A   6       1.966   8.891   3.966  1.00  1.08           C  
ATOM     80  CD  LYS A   6       0.474   9.083   3.645  1.00  1.08           C  
ATOM     81  CE  LYS A   6      -0.143  10.278   4.377  1.00  1.08           C  
ATOM     82  NZ  LYS A   6      -1.599  10.437   4.047  1.00  1.08           N  
ATOM     83  H   LYS A   6       3.539   5.546   2.313  1.00  1.08           H  
ATOM     84  HA  LYS A   6       4.532   8.123   3.011  1.00  1.08           H  
ATOM     85 1HB  LYS A   6       2.223   7.654   2.242  1.00  1.08           H  
ATOM     86 2HB  LYS A   6       1.903   6.795   3.729  1.00  1.08           H  
ATOM     87 1HG  LYS A   6       2.096   8.814   5.046  1.00  1.08           H  
ATOM     88 2HG  LYS A   6       2.532   9.756   3.607  1.00  1.08           H  
ATOM     89 1HD  LYS A   6       0.356   9.227   2.571  1.00  1.08           H  
ATOM     90 2HD  LYS A   6      -0.069   8.179   3.930  1.00  1.08           H  
ATOM     91 1HE  LYS A   6      -0.052  10.113   5.444  1.00  1.08           H  
ATOM     92 2HE  LYS A   6       0.388  11.196   4.114  1.00  1.08           H  
ATOM     93 1HZ  LYS A   6      -2.000  11.222   4.582  1.00  1.08           H  
ATOM     94 2HZ  LYS A   6      -1.721  10.609   3.066  1.00  1.08           H  
ATOM     95 3HZ  LYS A   6      -2.096   9.604   4.304  1.00  1.08           H  
ATOM     96  N   ILE A   7       4.000   6.088   5.574  1.00  0.97           N  
ATOM     97  CA  ILE A   7       4.347   5.880   6.976  1.00  0.97           C  
ATOM     98  C   ILE A   7       5.860   5.842   7.157  1.00  0.97           C  
ATOM     99  O   ILE A   7       6.405   6.450   8.089  1.00  0.97           O  
ATOM    100  CB  ILE A   7       3.704   4.596   7.515  1.00  0.97           C  
ATOM    101  CG1 ILE A   7       2.182   4.785   7.590  1.00  0.97           C  
ATOM    102  CG2 ILE A   7       4.285   4.261   8.891  1.00  0.97           C  
ATOM    103  CD1 ILE A   7       1.414   3.500   7.817  1.00  0.97           C  
ATOM    104  H   ILE A   7       3.423   5.392   5.097  1.00  0.97           H  
ATOM    105  HA  ILE A   7       3.956   6.713   7.552  1.00  0.97           H  
ATOM    106  HB  ILE A   7       3.900   3.776   6.823  1.00  0.97           H  
ATOM    107 1HG1 ILE A   7       1.957   5.473   8.405  1.00  0.97           H  
ATOM    108 2HG1 ILE A   7       1.840   5.235   6.661  1.00  0.97           H  
ATOM    109 1HG2 ILE A   7       3.830   3.347   9.267  1.00  0.97           H  
ATOM    110 2HG2 ILE A   7       5.363   4.120   8.805  1.00  0.97           H  
ATOM    111 3HG2 ILE A   7       4.081   5.081   9.584  1.00  0.97           H  
ATOM    112 1HD1 ILE A   7       0.347   3.717   7.857  1.00  0.97           H  
ATOM    113 2HD1 ILE A   7       1.614   2.813   6.992  1.00  0.97           H  
ATOM    114 3HD1 ILE A   7       1.729   3.047   8.754  1.00  0.97           H  
ATOM    115  N   PHE A   8       6.554   5.137   6.268  1.00  0.89           N  
ATOM    116  CA  PHE A   8       8.004   5.091   6.318  1.00  0.89           C  
ATOM    117  C   PHE A   8       8.585   6.497   6.245  1.00  0.89           C  
ATOM    118  O   PHE A   8       9.442   6.871   7.058  1.00  0.89           O  
ATOM    119  CB  PHE A   8       8.556   4.256   5.167  1.00  0.89           C  
ATOM    120  CG  PHE A   8      10.044   4.303   5.072  1.00  0.89           C  
ATOM    121  CD1 PHE A   8      10.843   3.538   5.904  1.00  0.89           C  
ATOM    122  CD2 PHE A   8      10.652   5.136   4.143  1.00  0.89           C  
ATOM    123  CE1 PHE A   8      12.222   3.604   5.810  1.00  0.89           C  
ATOM    124  CE2 PHE A   8      12.025   5.207   4.047  1.00  0.89           C  
ATOM    125  CZ  PHE A   8      12.812   4.439   4.882  1.00  0.89           C  
ATOM    126  H   PHE A   8       6.064   4.625   5.534  1.00  0.89           H  
ATOM    127  HA  PHE A   8       8.304   4.638   7.262  1.00  0.89           H  
ATOM    128 1HB  PHE A   8       8.244   3.220   5.283  1.00  0.89           H  
ATOM    129 2HB  PHE A   8       8.145   4.613   4.229  1.00  0.89           H  
ATOM    130  HD1 PHE A   8      10.375   2.883   6.638  1.00  0.89           H  
ATOM    131  HD2 PHE A   8      10.026   5.744   3.487  1.00  0.89           H  
ATOM    132  HE1 PHE A   8      12.842   3.000   6.471  1.00  0.89           H  
ATOM    133  HE2 PHE A   8      12.489   5.867   3.316  1.00  0.89           H  
ATOM    134  HZ  PHE A   8      13.897   4.494   4.810  1.00  0.89           H  
ATOM    135  N   ALA A   9       8.144   7.275   5.253  1.00  0.84           N  
ATOM    136  CA  ALA A   9       8.636   8.628   5.073  1.00  0.84           C  
ATOM    137  C   ALA A   9       8.328   9.512   6.281  1.00  0.84           C  
ATOM    138  O   ALA A   9       9.191  10.264   6.741  1.00  0.84           O  
ATOM    139  CB  ALA A   9       8.021   9.217   3.824  1.00  0.84           C  
ATOM    140  H   ALA A   9       7.445   6.916   4.600  1.00  0.84           H  
ATOM    141  HA  ALA A   9       9.717   8.579   4.954  1.00  0.84           H  
ATOM    142 1HB  ALA A   9       8.408  10.214   3.661  1.00  0.84           H  
ATOM    143 2HB  ALA A   9       8.265   8.585   2.970  1.00  0.84           H  
ATOM    144 3HB  ALA A   9       6.937   9.259   3.943  1.00  0.84           H  
ATOM    145  N   GLN A  10       7.126   9.368   6.853  1.00  0.79           N  
ATOM    146  CA  GLN A  10       6.737  10.141   8.028  1.00  0.79           C  
ATOM    147  C   GLN A  10       7.619   9.794   9.216  1.00  0.79           C  
ATOM    148  O   GLN A  10       8.049  10.674   9.969  1.00  0.79           O  
ATOM    149  CB  GLN A  10       5.283   9.843   8.405  1.00  0.79           C  
ATOM    150  CG  GLN A  10       4.188  10.397   7.473  1.00  0.79           C  
ATOM    151  CD  GLN A  10       2.816   9.864   7.819  1.00  0.79           C  
ATOM    152  OE1 GLN A  10       2.692   8.766   8.374  1.00  0.79           O  
ATOM    153  NE2 GLN A  10       1.771  10.623   7.505  1.00  0.79           N  
ATOM    154  H   GLN A  10       6.449   8.732   6.438  1.00  0.79           H  
ATOM    155  HA  GLN A  10       6.846  11.203   7.806  1.00  0.79           H  
ATOM    156 1HB  GLN A  10       5.148   8.767   8.448  1.00  0.79           H  
ATOM    157 2HB  GLN A  10       5.110  10.213   9.381  1.00  0.79           H  
ATOM    158 1HG  GLN A  10       4.133  11.463   7.626  1.00  0.79           H  
ATOM    159 2HG  GLN A  10       4.416  10.183   6.437  1.00  0.79           H  
ATOM    160 1HE2 GLN A  10       0.851  10.310   7.718  1.00  0.79           H  
ATOM    161 2HE2 GLN A  10       1.902  11.535   7.049  1.00  0.79           H  
ATOM    162  N   THR A  11       7.918   8.501   9.362  1.00  0.76           N  
ATOM    163  CA  THR A  11       8.729   8.007  10.457  1.00  0.76           C  
ATOM    164  C   THR A  11      10.153   8.495  10.315  1.00  0.76           C  
ATOM    165  O   THR A  11      10.761   8.953  11.288  1.00  0.76           O  
ATOM    166  CB  THR A  11       8.717   6.474  10.510  1.00  0.76           C  
ATOM    167  OG1 THR A  11       7.362   6.015  10.656  1.00  0.76           O  
ATOM    168  CG2 THR A  11       9.538   6.010  11.711  1.00  0.76           C  
ATOM    169  H   THR A  11       7.524   7.821   8.710  1.00  0.76           H  
ATOM    170  HA  THR A  11       8.347   8.396  11.388  1.00  0.76           H  
ATOM    171  HB  THR A  11       9.137   6.067   9.589  1.00  0.76           H  
ATOM    172  HG1 THR A  11       6.868   6.250   9.830  1.00  0.76           H  
ATOM    173 1HG2 THR A  11       9.529   4.923  11.760  1.00  0.76           H  
ATOM    174 2HG2 THR A  11      10.565   6.362  11.603  1.00  0.76           H  
ATOM    175 3HG2 THR A  11       9.108   6.420  12.627  1.00  0.76           H  
ATOM    176  N   THR A  12      10.676   8.419   9.095  1.00  0.73           N  
ATOM    177  CA  THR A  12      12.035   8.824   8.818  1.00  0.73           C  
ATOM    178  C   THR A  12      12.218  10.295   9.132  1.00  0.73           C  
ATOM    179  O   THR A  12      13.170  10.673   9.819  1.00  0.73           O  
ATOM    180  CB  THR A  12      12.374   8.571   7.344  1.00  0.73           C  
ATOM    181  OG1 THR A  12      12.247   7.170   7.068  1.00  0.73           O  
ATOM    182  CG2 THR A  12      13.785   9.036   7.038  1.00  0.73           C  
ATOM    183  H   THR A  12      10.117   8.028   8.337  1.00  0.73           H  
ATOM    184  HA  THR A  12      12.710   8.246   9.448  1.00  0.73           H  
ATOM    185  HB  THR A  12      11.671   9.117   6.715  1.00  0.73           H  
ATOM    186  HG1 THR A  12      11.286   6.927   7.104  1.00  0.73           H  
ATOM    187 1HG2 THR A  12      14.007   8.852   5.989  1.00  0.73           H  
ATOM    188 2HG2 THR A  12      13.868  10.108   7.245  1.00  0.73           H  
ATOM    189 3HG2 THR A  12      14.492   8.491   7.661  1.00  0.73           H  
ATOM    190  N   LYS A  13      11.282  11.127   8.680  1.00  0.71           N  
ATOM    191  CA  LYS A  13      11.395  12.546   8.948  1.00  0.71           C  
ATOM    192  C   LYS A  13      11.213  12.842  10.438  1.00  0.71           C  
ATOM    193  O   LYS A  13      11.866  13.740  10.977  1.00  0.71           O  
ATOM    194  CB  LYS A  13      10.398  13.331   8.119  1.00  0.71           C  
ATOM    195  CG  LYS A  13      10.627  13.300   6.616  1.00  0.71           C  
ATOM    196  CD  LYS A  13      11.986  13.849   6.233  1.00  0.71           C  
ATOM    197  CE  LYS A  13      12.067  15.358   6.390  1.00  0.71           C  
ATOM    198  NZ  LYS A  13      13.399  15.874   5.916  1.00  0.71           N  
ATOM    199  H   LYS A  13      10.504  10.775   8.117  1.00  0.71           H  
ATOM    200  HA  LYS A  13      12.398  12.870   8.665  1.00  0.71           H  
ATOM    201 1HB  LYS A  13       9.394  12.946   8.310  1.00  0.71           H  
ATOM    202 2HB  LYS A  13      10.437  14.363   8.425  1.00  0.71           H  
ATOM    203 1HG  LYS A  13      10.538  12.282   6.250  1.00  0.71           H  
ATOM    204 2HG  LYS A  13       9.866  13.910   6.138  1.00  0.71           H  
ATOM    205 1HD  LYS A  13      12.756  13.393   6.864  1.00  0.71           H  
ATOM    206 2HD  LYS A  13      12.200  13.592   5.196  1.00  0.71           H  
ATOM    207 1HE  LYS A  13      11.272  15.829   5.813  1.00  0.71           H  
ATOM    208 2HE  LYS A  13      11.940  15.618   7.443  1.00  0.71           H  
ATOM    209 1HZ  LYS A  13      13.446  16.870   6.035  1.00  0.71           H  
ATOM    210 2HZ  LYS A  13      14.146  15.423   6.477  1.00  0.71           H  
ATOM    211 3HZ  LYS A  13      13.532  15.644   4.946  1.00  0.71           H  
ATOM    212  N   MET A  14      10.351  12.083  11.131  1.00  0.70           N  
ATOM    213  CA  MET A  14      10.182  12.319  12.557  1.00  0.70           C  
ATOM    214  C   MET A  14      11.471  11.979  13.290  1.00  0.70           C  
ATOM    215  O   MET A  14      11.850  12.674  14.234  1.00  0.70           O  
ATOM    216  CB  MET A  14       9.011  11.534  13.113  1.00  0.70           C  
ATOM    217  CG  MET A  14       8.658  11.906  14.542  1.00  0.70           C  
ATOM    218  SD  MET A  14       8.213  13.662  14.679  1.00  0.70           S  
ATOM    219  CE  MET A  14       6.669  13.689  13.852  1.00  0.70           C  
ATOM    220  H   MET A  14       9.786  11.369  10.672  1.00  0.70           H  
ATOM    221  HA  MET A  14       9.984  13.376  12.710  1.00  0.70           H  
ATOM    222 1HB  MET A  14       8.134  11.693  12.484  1.00  0.70           H  
ATOM    223 2HB  MET A  14       9.245  10.465  13.081  1.00  0.70           H  
ATOM    224 1HG  MET A  14       7.815  11.302  14.873  1.00  0.70           H  
ATOM    225 2HG  MET A  14       9.504  11.705  15.199  1.00  0.70           H  
ATOM    226 1HE  MET A  14       6.269  14.702  13.837  1.00  0.70           H  
ATOM    227 2HE  MET A  14       6.831  13.344  12.840  1.00  0.70           H  
ATOM    228 3HE  MET A  14       5.964  13.027  14.354  1.00  0.70           H  
ATOM    229  N   LEU A  15      12.176  10.944  12.824  1.00  0.69           N  
ATOM    230  CA  LEU A  15      13.465  10.593  13.394  1.00  0.69           C  
ATOM    231  C   LEU A  15      14.447  11.740  13.200  1.00  0.69           C  
ATOM    232  O   LEU A  15      15.135  12.127  14.147  1.00  0.69           O  
ATOM    233  CB  LEU A  15      14.026   9.305  12.787  1.00  0.69           C  
ATOM    234  CG  LEU A  15      15.437   8.918  13.275  1.00  0.69           C  
ATOM    235  CD1 LEU A  15      15.436   8.716  14.784  1.00  0.69           C  
ATOM    236  CD2 LEU A  15      15.871   7.649  12.561  1.00  0.69           C  
ATOM    237  H   LEU A  15      11.797  10.378  12.065  1.00  0.69           H  
ATOM    238  HA  LEU A  15      13.335  10.432  14.461  1.00  0.69           H  
ATOM    239 1HB  LEU A  15      13.343   8.486  13.014  1.00  0.69           H  
ATOM    240 2HB  LEU A  15      14.073   9.417  11.712  1.00  0.69           H  
ATOM    241  HG  LEU A  15      16.132   9.728  13.042  1.00  0.69           H  
ATOM    242 1HD1 LEU A  15      16.439   8.453  15.117  1.00  0.69           H  
ATOM    243 2HD1 LEU A  15      15.118   9.634  15.279  1.00  0.69           H  
ATOM    244 3HD1 LEU A  15      14.771   7.928  15.025  1.00  0.69           H  
ATOM    245 1HD2 LEU A  15      16.873   7.370  12.888  1.00  0.69           H  
ATOM    246 2HD2 LEU A  15      15.173   6.844  12.796  1.00  0.69           H  
ATOM    247 3HD2 LEU A  15      15.874   7.825  11.484  1.00  0.69           H  
ATOM    248  N   GLU A  16      14.517  12.299  11.981  1.00  0.69           N  
ATOM    249  CA  GLU A  16      15.445  13.407  11.743  1.00  0.69           C  
ATOM    250  C   GLU A  16      15.100  14.596  12.645  1.00  0.69           C  
ATOM    251  O   GLU A  16      15.991  15.229  13.215  1.00  0.69           O  
ATOM    252  CB  GLU A  16      15.391  13.885  10.282  1.00  0.69           C  
ATOM    253  CG  GLU A  16      15.958  12.929   9.228  1.00  0.69           C  
ATOM    254  CD  GLU A  16      15.847  13.500   7.801  1.00  0.69           C  
ATOM    255  OE1 GLU A  16      15.278  14.569   7.640  1.00  0.69           O  
ATOM    256  OE2 GLU A  16      16.321  12.871   6.887  1.00  0.69           O  
ATOM    257  H   GLU A  16      13.938  11.929  11.224  1.00  0.69           H  
ATOM    258  HA  GLU A  16      16.455  13.072  11.976  1.00  0.69           H  
ATOM    259 1HB  GLU A  16      14.352  14.078  10.013  1.00  0.69           H  
ATOM    260 2HB  GLU A  16      15.926  14.830  10.196  1.00  0.69           H  
ATOM    261 1HG  GLU A  16      17.005  12.728   9.454  1.00  0.69           H  
ATOM    262 2HG  GLU A  16      15.412  11.987   9.282  1.00  0.69           H  
ATOM    263  N   PHE A  17      13.804  14.860  12.819  1.00  0.69           N  
ATOM    264  CA  PHE A  17      13.341  15.941  13.678  1.00  0.69           C  
ATOM    265  C   PHE A  17      13.803  15.673  15.107  1.00  0.69           C  
ATOM    266  O   PHE A  17      14.367  16.554  15.758  1.00  0.69           O  
ATOM    267  CB  PHE A  17      11.819  16.082  13.554  1.00  0.69           C  
ATOM    268  CG  PHE A  17      11.149  17.163  14.362  1.00  0.69           C  
ATOM    269  CD1 PHE A  17      11.277  18.493  14.008  1.00  0.69           C  
ATOM    270  CD2 PHE A  17      10.340  16.848  15.426  1.00  0.69           C  
ATOM    271  CE1 PHE A  17      10.630  19.479  14.725  1.00  0.69           C  
ATOM    272  CE2 PHE A  17       9.682  17.835  16.139  1.00  0.69           C  
ATOM    273  CZ  PHE A  17       9.831  19.149  15.790  1.00  0.69           C  
ATOM    274  H   PHE A  17      13.115  14.309  12.306  1.00  0.69           H  
ATOM    275  HA  PHE A  17      13.797  16.872  13.340  1.00  0.69           H  
ATOM    276 1HB  PHE A  17      11.576  16.236  12.512  1.00  0.69           H  
ATOM    277 2HB  PHE A  17      11.363  15.140  13.837  1.00  0.69           H  
ATOM    278  HD1 PHE A  17      11.904  18.760  13.155  1.00  0.69           H  
ATOM    279  HD2 PHE A  17      10.226  15.810  15.693  1.00  0.69           H  
ATOM    280  HE1 PHE A  17      10.752  20.522  14.439  1.00  0.69           H  
ATOM    281  HE2 PHE A  17       9.048  17.576  16.981  1.00  0.69           H  
ATOM    282  HZ  PHE A  17       9.317  19.928  16.353  1.00  0.69           H  
ATOM    283  N   ALA A  18      13.577  14.449  15.597  1.00  0.71           N  
ATOM    284  CA  ALA A  18      13.986  14.081  16.947  1.00  0.71           C  
ATOM    285  C   ALA A  18      15.494  14.234  17.123  1.00  0.71           C  
ATOM    286  O   ALA A  18      15.968  14.715  18.154  1.00  0.71           O  
ATOM    287  CB  ALA A  18      13.594  12.646  17.233  1.00  0.71           C  
ATOM    288  H   ALA A  18      13.099  13.758  15.020  1.00  0.71           H  
ATOM    289  HA  ALA A  18      13.482  14.740  17.648  1.00  0.71           H  
ATOM    290 1HB  ALA A  18      13.880  12.387  18.252  1.00  0.71           H  
ATOM    291 2HB  ALA A  18      12.526  12.532  17.107  1.00  0.71           H  
ATOM    292 3HB  ALA A  18      14.103  11.989  16.533  1.00  0.71           H  
ATOM    293  N   LYS A  19      16.257  13.859  16.096  1.00  0.73           N  
ATOM    294  CA  LYS A  19      17.704  13.969  16.149  1.00  0.73           C  
ATOM    295  C   LYS A  19      18.081  15.425  16.350  1.00  0.73           C  
ATOM    296  O   LYS A  19      18.856  15.753  17.249  1.00  0.73           O  
ATOM    297  CB  LYS A  19      18.323  13.397  14.869  1.00  0.73           C  
ATOM    298  CG  LYS A  19      19.849  13.385  14.780  1.00  0.73           C  
ATOM    299  CD  LYS A  19      20.284  12.723  13.455  1.00  0.73           C  
ATOM    300  CE  LYS A  19      21.800  12.543  13.348  1.00  0.73           C  
ATOM    301  NZ  LYS A  19      22.510  13.835  13.234  1.00  0.73           N  
ATOM    302  H   LYS A  19      15.821  13.454  15.267  1.00  0.73           H  
ATOM    303  HA  LYS A  19      18.070  13.401  17.004  1.00  0.73           H  
ATOM    304 1HB  LYS A  19      17.964  12.377  14.724  1.00  0.73           H  
ATOM    305 2HB  LYS A  19      17.972  13.974  14.022  1.00  0.73           H  
ATOM    306 1HG  LYS A  19      20.228  14.413  14.812  1.00  0.73           H  
ATOM    307 2HG  LYS A  19      20.269  12.834  15.619  1.00  0.73           H  
ATOM    308 1HD  LYS A  19      19.804  11.748  13.369  1.00  0.73           H  
ATOM    309 2HD  LYS A  19      19.947  13.344  12.625  1.00  0.73           H  
ATOM    310 1HE  LYS A  19      22.161  12.021  14.232  1.00  0.73           H  
ATOM    311 2HE  LYS A  19      22.022  11.943  12.467  1.00  0.73           H  
ATOM    312 1HZ  LYS A  19      23.500  13.688  13.171  1.00  0.73           H  
ATOM    313 2HZ  LYS A  19      22.200  14.339  12.423  1.00  0.73           H  
ATOM    314 3HZ  LYS A  19      22.322  14.405  14.067  1.00  0.73           H  
ATOM    315  N   GLN A  20      17.478  16.313  15.556  1.00  0.78           N  
ATOM    316  CA  GLN A  20      17.776  17.737  15.645  1.00  0.78           C  
ATOM    317  C   GLN A  20      17.393  18.288  17.014  1.00  0.78           C  
ATOM    318  O   GLN A  20      18.131  19.082  17.605  1.00  0.78           O  
ATOM    319  CB  GLN A  20      17.009  18.489  14.559  1.00  0.78           C  
ATOM    320  CG  GLN A  20      17.500  18.207  13.149  1.00  0.78           C  
ATOM    321  CD  GLN A  20      16.592  18.801  12.082  1.00  0.78           C  
ATOM    322  OE1 GLN A  20      15.440  19.168  12.345  1.00  0.78           O  
ATOM    323  NE2 GLN A  20      17.105  18.891  10.861  1.00  0.78           N  
ATOM    324  H   GLN A  20      16.825  15.981  14.842  1.00  0.78           H  
ATOM    325  HA  GLN A  20      18.847  17.878  15.500  1.00  0.78           H  
ATOM    326 1HB  GLN A  20      15.955  18.215  14.606  1.00  0.78           H  
ATOM    327 2HB  GLN A  20      17.078  19.560  14.740  1.00  0.78           H  
ATOM    328 1HG  GLN A  20      18.491  18.644  13.034  1.00  0.78           H  
ATOM    329 2HG  GLN A  20      17.553  17.132  13.001  1.00  0.78           H  
ATOM    330 1HE2 GLN A  20      16.557  19.267  10.115  1.00  0.78           H  
ATOM    331 2HE2 GLN A  20      18.039  18.578  10.688  1.00  0.78           H  
ATOM    332  N   LEU A  21      16.265  17.827  17.564  1.00  0.84           N  
ATOM    333  CA  LEU A  21      15.857  18.307  18.876  1.00  0.84           C  
ATOM    334  C   LEU A  21      16.900  17.917  19.910  1.00  0.84           C  
ATOM    335  O   LEU A  21      17.262  18.706  20.792  1.00  0.84           O  
ATOM    336  CB  LEU A  21      14.504  17.702  19.288  1.00  0.84           C  
ATOM    337  CG  LEU A  21      13.276  18.167  18.505  1.00  0.84           C  
ATOM    338  CD1 LEU A  21      12.064  17.338  18.928  1.00  0.84           C  
ATOM    339  CD2 LEU A  21      13.051  19.631  18.776  1.00  0.84           C  
ATOM    340  H   LEU A  21      15.673  17.176  17.046  1.00  0.84           H  
ATOM    341  HA  LEU A  21      15.780  19.392  18.848  1.00  0.84           H  
ATOM    342 1HB  LEU A  21      14.563  16.617  19.202  1.00  0.84           H  
ATOM    343 2HB  LEU A  21      14.333  17.948  20.332  1.00  0.84           H  
ATOM    344  HG  LEU A  21      13.436  18.019  17.448  1.00  0.84           H  
ATOM    345 1HD1 LEU A  21      11.197  17.658  18.391  1.00  0.84           H  
ATOM    346 2HD1 LEU A  21      12.238  16.288  18.734  1.00  0.84           H  
ATOM    347 3HD1 LEU A  21      11.900  17.482  19.970  1.00  0.84           H  
ATOM    348 1HD2 LEU A  21      12.183  19.965  18.218  1.00  0.84           H  
ATOM    349 2HD2 LEU A  21      12.881  19.784  19.846  1.00  0.84           H  
ATOM    350 3HD2 LEU A  21      13.926  20.198  18.464  1.00  0.84           H  
ATOM    351  N   LEU A  22      17.449  16.716  19.783  1.00  0.91           N  
ATOM    352  CA  LEU A  22      18.431  16.296  20.753  1.00  0.91           C  
ATOM    353  C   LEU A  22      19.768  17.012  20.561  1.00  0.91           C  
ATOM    354  O   LEU A  22      20.377  17.452  21.537  1.00  0.91           O  
ATOM    355  CB  LEU A  22      18.586  14.783  20.674  1.00  0.91           C  
ATOM    356  CG  LEU A  22      17.332  14.020  21.113  1.00  0.91           C  
ATOM    357  CD1 LEU A  22      17.541  12.534  20.872  1.00  0.91           C  
ATOM    358  CD2 LEU A  22      17.039  14.351  22.571  1.00  0.91           C  
ATOM    359  H   LEU A  22      17.138  16.078  19.045  1.00  0.91           H  
ATOM    360  HA  LEU A  22      18.053  16.546  21.742  1.00  0.91           H  
ATOM    361 1HB  LEU A  22      18.801  14.511  19.638  1.00  0.91           H  
ATOM    362 2HB  LEU A  22      19.419  14.475  21.301  1.00  0.91           H  
ATOM    363  HG  LEU A  22      16.481  14.336  20.514  1.00  0.91           H  
ATOM    364 1HD1 LEU A  22      16.662  11.986  21.167  1.00  0.91           H  
ATOM    365 2HD1 LEU A  22      17.732  12.368  19.812  1.00  0.91           H  
ATOM    366 3HD1 LEU A  22      18.390  12.188  21.457  1.00  0.91           H  
ATOM    367 1HD2 LEU A  22      16.147  13.834  22.882  1.00  0.91           H  
ATOM    368 2HD2 LEU A  22      17.875  14.039  23.194  1.00  0.91           H  
ATOM    369 3HD2 LEU A  22      16.884  15.424  22.675  1.00  0.91           H  
ATOM    370  N   GLU A  23      20.185  17.232  19.311  1.00  0.98           N  
ATOM    371  CA  GLU A  23      21.467  17.891  19.046  1.00  0.98           C  
ATOM    372  C   GLU A  23      21.529  19.304  19.609  1.00  0.98           C  
ATOM    373  O   GLU A  23      22.578  19.742  20.088  1.00  0.98           O  
ATOM    374  CB  GLU A  23      21.777  17.942  17.544  1.00  0.98           C  
ATOM    375  CG  GLU A  23      22.146  16.601  16.916  1.00  0.98           C  
ATOM    376  CD  GLU A  23      22.415  16.689  15.433  1.00  0.98           C  
ATOM    377  OE1 GLU A  23      22.223  17.731  14.853  1.00  0.98           O  
ATOM    378  OE2 GLU A  23      22.825  15.687  14.875  1.00  0.98           O  
ATOM    379  H   GLU A  23      19.627  16.881  18.533  1.00  0.98           H  
ATOM    380  HA  GLU A  23      22.248  17.307  19.530  1.00  0.98           H  
ATOM    381 1HB  GLU A  23      20.901  18.325  17.015  1.00  0.98           H  
ATOM    382 2HB  GLU A  23      22.595  18.638  17.365  1.00  0.98           H  
ATOM    383 1HG  GLU A  23      23.039  16.221  17.409  1.00  0.98           H  
ATOM    384 2HG  GLU A  23      21.345  15.892  17.093  1.00  0.98           H  
ATOM    385  N   THR A  24      20.404  20.012  19.573  1.00  1.03           N  
ATOM    386  CA  THR A  24      20.354  21.384  20.058  1.00  1.03           C  
ATOM    387  C   THR A  24      19.828  21.509  21.498  1.00  1.03           C  
ATOM    388  O   THR A  24      19.701  22.619  22.011  1.00  1.03           O  
ATOM    389  CB  THR A  24      19.484  22.249  19.128  1.00  1.03           C  
ATOM    390  OG1 THR A  24      18.155  21.762  19.121  1.00  1.03           O  
ATOM    391  CG2 THR A  24      20.026  22.198  17.712  1.00  1.03           C  
ATOM    392  H   THR A  24      19.573  19.601  19.139  1.00  1.03           H  
ATOM    393  HA  THR A  24      21.366  21.785  20.042  1.00  1.03           H  
ATOM    394  HB  THR A  24      19.479  23.276  19.494  1.00  1.03           H  
ATOM    395  HG1 THR A  24      17.535  22.523  19.073  1.00  1.03           H  
ATOM    396 1HG2 THR A  24      19.401  22.812  17.064  1.00  1.03           H  
ATOM    397 2HG2 THR A  24      21.047  22.575  17.699  1.00  1.03           H  
ATOM    398 3HG2 THR A  24      20.013  21.164  17.359  1.00  1.03           H  
ATOM    399  N   ASP A  25      19.516  20.377  22.147  1.00  1.05           N  
ATOM    400  CA  ASP A  25      18.903  20.342  23.483  1.00  1.05           C  
ATOM    401  C   ASP A  25      17.587  21.135  23.536  1.00  1.05           C  
ATOM    402  O   ASP A  25      17.323  21.850  24.507  1.00  1.05           O  
ATOM    403  CB  ASP A  25      19.868  20.886  24.556  1.00  1.05           C  
ATOM    404  CG  ASP A  25      19.490  20.484  26.025  1.00  1.05           C  
ATOM    405  OD1 ASP A  25      18.890  19.448  26.211  1.00  1.05           O  
ATOM    406  OD2 ASP A  25      19.823  21.220  26.933  1.00  1.05           O  
ATOM    407  H   ASP A  25      19.708  19.482  21.702  1.00  1.05           H  
ATOM    408  HA  ASP A  25      18.676  19.301  23.716  1.00  1.05           H  
ATOM    409 1HB  ASP A  25      20.877  20.531  24.345  1.00  1.05           H  
ATOM    410 2HB  ASP A  25      19.890  21.977  24.499  1.00  1.05           H  
ATOM    411  N   ASP A  26      16.760  20.988  22.498  1.00  1.02           N  
ATOM    412  CA  ASP A  26      15.462  21.643  22.423  1.00  1.02           C  
ATOM    413  C   ASP A  26      14.324  20.671  22.635  1.00  1.02           C  
ATOM    414  O   ASP A  26      14.465  19.470  22.416  1.00  1.02           O  
ATOM    415  CB  ASP A  26      15.230  22.339  21.068  1.00  1.02           C  
ATOM    416  CG  ASP A  26      16.062  23.610  20.825  1.00  1.02           C  
ATOM    417  OD1 ASP A  26      16.175  24.408  21.722  1.00  1.02           O  
ATOM    418  OD2 ASP A  26      16.539  23.785  19.717  1.00  1.02           O  
ATOM    419  H   ASP A  26      17.035  20.355  21.745  1.00  1.02           H  
ATOM    420  HA  ASP A  26      15.411  22.397  23.207  1.00  1.02           H  
ATOM    421 1HB  ASP A  26      15.468  21.628  20.275  1.00  1.02           H  
ATOM    422 2HB  ASP A  26      14.172  22.586  20.968  1.00  1.02           H  
ATOM    423  N   PHE A  27      13.192  21.210  23.043  1.00  0.97           N  
ATOM    424  CA  PHE A  27      11.972  20.439  23.108  1.00  0.97           C  
ATOM    425  C   PHE A  27      10.896  21.034  22.227  1.00  0.97           C  
ATOM    426  O   PHE A  27      10.809  22.256  22.076  1.00  0.97           O  
ATOM    427  CB  PHE A  27      11.426  20.309  24.528  1.00  0.97           C  
ATOM    428  CG  PHE A  27      12.174  19.397  25.447  1.00  0.97           C  
ATOM    429  CD1 PHE A  27      13.271  19.807  26.180  1.00  0.97           C  
ATOM    430  CD2 PHE A  27      11.729  18.091  25.596  1.00  0.97           C  
ATOM    431  CE1 PHE A  27      13.904  18.919  27.038  1.00  0.97           C  
ATOM    432  CE2 PHE A  27      12.345  17.214  26.443  1.00  0.97           C  
ATOM    433  CZ  PHE A  27      13.436  17.621  27.168  1.00  0.97           C  
ATOM    434  H   PHE A  27      13.169  22.195  23.262  1.00  0.97           H  
ATOM    435  HA  PHE A  27      12.191  19.444  22.740  1.00  0.97           H  
ATOM    436 1HB  PHE A  27      11.384  21.292  24.987  1.00  0.97           H  
ATOM    437 2HB  PHE A  27      10.419  19.952  24.459  1.00  0.97           H  
ATOM    438  HD1 PHE A  27      13.634  20.831  26.082  1.00  0.97           H  
ATOM    439  HD2 PHE A  27      10.858  17.765  25.023  1.00  0.97           H  
ATOM    440  HE1 PHE A  27      14.770  19.245  27.613  1.00  0.97           H  
ATOM    441  HE2 PHE A  27      11.969  16.199  26.541  1.00  0.97           H  
ATOM    442  HZ  PHE A  27      13.930  16.923  27.844  1.00  0.97           H  
ATOM    443  N   SER A  28      10.059  20.159  21.696  1.00  0.90           N  
ATOM    444  CA  SER A  28       8.884  20.551  20.928  1.00  0.90           C  
ATOM    445  C   SER A  28       7.680  19.752  21.371  1.00  0.90           C  
ATOM    446  O   SER A  28       7.810  18.601  21.774  1.00  0.90           O  
ATOM    447  CB  SER A  28       9.121  20.357  19.443  1.00  0.90           C  
ATOM    448  OG  SER A  28      10.129  21.220  18.985  1.00  0.90           O  
ATOM    449  H   SER A  28      10.258  19.169  21.851  1.00  0.90           H  
ATOM    450  HA  SER A  28       8.673  21.607  21.110  1.00  0.90           H  
ATOM    451 1HB  SER A  28       9.399  19.322  19.246  1.00  0.90           H  
ATOM    452 2HB  SER A  28       8.192  20.556  18.903  1.00  0.90           H  
ATOM    453  HG  SER A  28       9.876  22.101  19.290  1.00  0.90           H  
ATOM    454  N   THR A  29       6.510  20.342  21.275  1.00  0.83           N  
ATOM    455  CA  THR A  29       5.296  19.628  21.606  1.00  0.83           C  
ATOM    456  C   THR A  29       4.847  18.754  20.467  1.00  0.83           C  
ATOM    457  O   THR A  29       5.287  18.926  19.325  1.00  0.83           O  
ATOM    458  CB  THR A  29       4.188  20.616  21.972  1.00  0.83           C  
ATOM    459  OG1 THR A  29       3.962  21.478  20.839  1.00  0.83           O  
ATOM    460  CG2 THR A  29       4.563  21.442  23.191  1.00  0.83           C  
ATOM    461  H   THR A  29       6.450  21.313  20.945  1.00  0.83           H  
ATOM    462  HA  THR A  29       5.479  18.981  22.456  1.00  0.83           H  
ATOM    463  HB  THR A  29       3.294  20.074  22.175  1.00  0.83           H  
ATOM    464  HG1 THR A  29       4.764  22.057  20.727  1.00  0.83           H  
ATOM    465 1HG2 THR A  29       3.755  22.136  23.418  1.00  0.83           H  
ATOM    466 2HG2 THR A  29       4.720  20.787  24.037  1.00  0.83           H  
ATOM    467 3HG2 THR A  29       5.477  22.000  22.981  1.00  0.83           H  
ATOM    468  N   LEU A  30       3.916  17.864  20.761  1.00  0.78           N  
ATOM    469  CA  LEU A  30       3.347  17.015  19.732  1.00  0.78           C  
ATOM    470  C   LEU A  30       2.654  17.866  18.653  1.00  0.78           C  
ATOM    471  O   LEU A  30       2.785  17.582  17.457  1.00  0.78           O  
ATOM    472  CB  LEU A  30       2.326  16.087  20.375  1.00  0.78           C  
ATOM    473  CG  LEU A  30       2.869  15.053  21.357  1.00  0.78           C  
ATOM    474  CD1 LEU A  30       1.705  14.394  22.032  1.00  0.78           C  
ATOM    475  CD2 LEU A  30       3.740  14.053  20.638  1.00  0.78           C  
ATOM    476  H   LEU A  30       3.654  17.744  21.743  1.00  0.78           H  
ATOM    477  HA  LEU A  30       4.148  16.434  19.272  1.00  0.78           H  
ATOM    478 1HB  LEU A  30       1.586  16.694  20.902  1.00  0.78           H  
ATOM    479 2HB  LEU A  30       1.822  15.544  19.598  1.00  0.78           H  
ATOM    480  HG  LEU A  30       3.451  15.546  22.112  1.00  0.78           H  
ATOM    481 1HD1 LEU A  30       2.057  13.690  22.742  1.00  0.78           H  
ATOM    482 2HD1 LEU A  30       1.111  15.160  22.546  1.00  0.78           H  
ATOM    483 3HD1 LEU A  30       1.090  13.894  21.300  1.00  0.78           H  
ATOM    484 1HD2 LEU A  30       4.122  13.322  21.338  1.00  0.78           H  
ATOM    485 2HD2 LEU A  30       3.154  13.545  19.871  1.00  0.78           H  
ATOM    486 3HD2 LEU A  30       4.568  14.583  20.179  1.00  0.78           H  
ATOM    487  N   ARG A  31       1.952  18.931  19.069  1.00  0.74           N  
ATOM    488  CA  ARG A  31       1.287  19.844  18.144  1.00  0.74           C  
ATOM    489  C   ARG A  31       2.298  20.530  17.239  1.00  0.74           C  
ATOM    490  O   ARG A  31       2.094  20.633  16.026  1.00  0.74           O  
ATOM    491  CB  ARG A  31       0.482  20.873  18.914  1.00  0.74           C  
ATOM    492  CG  ARG A  31      -0.301  21.850  18.092  1.00  0.74           C  
ATOM    493  CD  ARG A  31      -1.123  22.753  18.965  1.00  0.74           C  
ATOM    494  NE  ARG A  31      -1.868  23.725  18.190  1.00  0.74           N  
ATOM    495  CZ  ARG A  31      -2.498  24.799  18.669  1.00  0.74           C  
ATOM    496  NH1 ARG A  31      -2.503  25.084  19.955  1.00  0.74           N  
ATOM    497  NH2 ARG A  31      -3.108  25.562  17.796  1.00  0.74           N  
ATOM    498  H   ARG A  31       1.842  19.115  20.063  1.00  0.74           H  
ATOM    499  HA  ARG A  31       0.607  19.276  17.525  1.00  0.74           H  
ATOM    500 1HB  ARG A  31      -0.235  20.351  19.548  1.00  0.74           H  
ATOM    501 2HB  ARG A  31       1.148  21.435  19.572  1.00  0.74           H  
ATOM    502 1HG  ARG A  31       0.402  22.454  17.535  1.00  0.74           H  
ATOM    503 2HG  ARG A  31      -0.960  21.319  17.402  1.00  0.74           H  
ATOM    504 1HD  ARG A  31      -1.830  22.157  19.541  1.00  0.74           H  
ATOM    505 2HD  ARG A  31      -0.463  23.291  19.645  1.00  0.74           H  
ATOM    506  HE  ARG A  31      -1.939  23.596  17.185  1.00  0.74           H  
ATOM    507 1HH1 ARG A  31      -2.023  24.481  20.608  1.00  0.74           H  
ATOM    508 2HH1 ARG A  31      -2.986  25.906  20.289  1.00  0.74           H  
ATOM    509 1HH2 ARG A  31      -3.054  25.281  16.814  1.00  0.74           H  
ATOM    510 2HH2 ARG A  31      -3.602  26.392  18.087  1.00  0.74           H  
ATOM    511  N   GLU A  32       3.409  20.991  17.816  1.00  0.71           N  
ATOM    512  CA  GLU A  32       4.429  21.615  16.987  1.00  0.71           C  
ATOM    513  C   GLU A  32       5.025  20.608  16.013  1.00  0.71           C  
ATOM    514  O   GLU A  32       5.270  20.943  14.857  1.00  0.71           O  
ATOM    515  CB  GLU A  32       5.506  22.240  17.861  1.00  0.71           C  
ATOM    516  CG  GLU A  32       5.043  23.500  18.588  1.00  0.71           C  
ATOM    517  CD  GLU A  32       5.967  23.925  19.678  1.00  0.71           C  
ATOM    518  OE1 GLU A  32       6.330  23.068  20.460  1.00  0.71           O  
ATOM    519  OE2 GLU A  32       6.324  25.075  19.740  1.00  0.71           O  
ATOM    520  H   GLU A  32       3.550  20.919  18.827  1.00  0.71           H  
ATOM    521  HA  GLU A  32       3.960  22.409  16.409  1.00  0.71           H  
ATOM    522 1HB  GLU A  32       5.830  21.515  18.607  1.00  0.71           H  
ATOM    523 2HB  GLU A  32       6.373  22.493  17.250  1.00  0.71           H  
ATOM    524 1HG  GLU A  32       4.963  24.308  17.864  1.00  0.71           H  
ATOM    525 2HG  GLU A  32       4.049  23.325  18.999  1.00  0.71           H  
ATOM    526  N   ALA A  33       5.229  19.359  16.445  1.00  0.70           N  
ATOM    527  CA  ALA A  33       5.794  18.362  15.541  1.00  0.70           C  
ATOM    528  C   ALA A  33       4.880  18.201  14.327  1.00  0.70           C  
ATOM    529  O   ALA A  33       5.350  18.126  13.187  1.00  0.70           O  
ATOM    530  CB  ALA A  33       5.973  17.037  16.265  1.00  0.70           C  
ATOM    531  H   ALA A  33       5.029  19.117  17.417  1.00  0.70           H  
ATOM    532  HA  ALA A  33       6.763  18.720  15.198  1.00  0.70           H  
ATOM    533 1HB  ALA A  33       6.410  16.310  15.594  1.00  0.70           H  
ATOM    534 2HB  ALA A  33       6.623  17.187  17.122  1.00  0.70           H  
ATOM    535 3HB  ALA A  33       5.007  16.677  16.608  1.00  0.70           H  
ATOM    536  N   TYR A  34       3.564  18.211  14.579  1.00  0.70           N  
ATOM    537  CA  TYR A  34       2.555  18.139  13.527  1.00  0.70           C  
ATOM    538  C   TYR A  34       2.677  19.321  12.572  1.00  0.70           C  
ATOM    539  O   TYR A  34       2.761  19.136  11.349  1.00  0.70           O  
ATOM    540  CB  TYR A  34       1.146  18.039  14.130  1.00  0.70           C  
ATOM    541  CG  TYR A  34       0.027  18.130  13.128  1.00  0.70           C  
ATOM    542  CD1 TYR A  34      -0.271  17.070  12.315  1.00  0.70           C  
ATOM    543  CD2 TYR A  34      -0.715  19.287  13.051  1.00  0.70           C  
ATOM    544  CE1 TYR A  34      -1.301  17.169  11.396  1.00  0.70           C  
ATOM    545  CE2 TYR A  34      -1.757  19.392  12.146  1.00  0.70           C  
ATOM    546  CZ  TYR A  34      -2.059  18.334  11.312  1.00  0.70           C  
ATOM    547  OH  TYR A  34      -3.120  18.455  10.398  1.00  0.70           O  
ATOM    548  H   TYR A  34       3.254  18.252  15.552  1.00  0.70           H  
ATOM    549  HA  TYR A  34       2.731  17.230  12.952  1.00  0.70           H  
ATOM    550 1HB  TYR A  34       1.052  17.088  14.656  1.00  0.70           H  
ATOM    551 2HB  TYR A  34       1.000  18.817  14.860  1.00  0.70           H  
ATOM    552  HD1 TYR A  34       0.311  16.158  12.389  1.00  0.70           H  
ATOM    553  HD2 TYR A  34      -0.476  20.116  13.713  1.00  0.70           H  
ATOM    554  HE1 TYR A  34      -1.513  16.338  10.754  1.00  0.70           H  
ATOM    555  HE2 TYR A  34      -2.340  20.310  12.093  1.00  0.70           H  
ATOM    556  HH  TYR A  34      -3.406  17.572  10.055  1.00  0.70           H  
ATOM    557  N   TYR A  35       2.723  20.532  13.126  1.00  0.70           N  
ATOM    558  CA  TYR A  35       2.819  21.727  12.299  1.00  0.70           C  
ATOM    559  C   TYR A  35       4.084  21.702  11.458  1.00  0.70           C  
ATOM    560  O   TYR A  35       4.070  22.071  10.286  1.00  0.70           O  
ATOM    561  CB  TYR A  35       2.779  22.977  13.161  1.00  0.70           C  
ATOM    562  CG  TYR A  35       1.419  23.251  13.720  1.00  0.70           C  
ATOM    563  CD1 TYR A  35       1.283  23.974  14.888  1.00  0.70           C  
ATOM    564  CD2 TYR A  35       0.299  22.769  13.063  1.00  0.70           C  
ATOM    565  CE1 TYR A  35       0.031  24.218  15.396  1.00  0.70           C  
ATOM    566  CE2 TYR A  35      -0.954  23.006  13.573  1.00  0.70           C  
ATOM    567  CZ  TYR A  35      -1.097  23.725  14.733  1.00  0.70           C  
ATOM    568  OH  TYR A  35      -2.360  23.943  15.251  1.00  0.70           O  
ATOM    569  H   TYR A  35       2.658  20.617  14.143  1.00  0.70           H  
ATOM    570  HA  TYR A  35       1.972  21.743  11.618  1.00  0.70           H  
ATOM    571 1HB  TYR A  35       3.476  22.866  13.992  1.00  0.70           H  
ATOM    572 2HB  TYR A  35       3.094  23.838  12.575  1.00  0.70           H  
ATOM    573  HD1 TYR A  35       2.167  24.349  15.405  1.00  0.70           H  
ATOM    574  HD2 TYR A  35       0.408  22.195  12.144  1.00  0.70           H  
ATOM    575  HE1 TYR A  35      -0.073  24.787  16.317  1.00  0.70           H  
ATOM    576  HE2 TYR A  35      -1.834  22.620  13.059  1.00  0.70           H  
ATOM    577  HH  TYR A  35      -3.017  23.574  14.645  1.00  0.70           H  
ATOM    578  N   VAL A  36       5.181  21.237  12.034  1.00  0.71           N  
ATOM    579  CA  VAL A  36       6.408  21.112  11.278  1.00  0.71           C  
ATOM    580  C   VAL A  36       6.236  20.107  10.149  1.00  0.71           C  
ATOM    581  O   VAL A  36       6.649  20.367   9.017  1.00  0.71           O  
ATOM    582  CB  VAL A  36       7.582  20.689  12.180  1.00  0.71           C  
ATOM    583  CG1 VAL A  36       8.789  20.345  11.327  1.00  0.71           C  
ATOM    584  CG2 VAL A  36       7.927  21.838  13.133  1.00  0.71           C  
ATOM    585  H   VAL A  36       5.163  20.967  13.017  1.00  0.71           H  
ATOM    586  HA  VAL A  36       6.644  22.084  10.845  1.00  0.71           H  
ATOM    587  HB  VAL A  36       7.299  19.804  12.750  1.00  0.71           H  
ATOM    588 1HG1 VAL A  36       9.611  20.038  11.962  1.00  0.71           H  
ATOM    589 2HG1 VAL A  36       8.526  19.535  10.658  1.00  0.71           H  
ATOM    590 3HG1 VAL A  36       9.085  21.216  10.745  1.00  0.71           H  
ATOM    591 1HG2 VAL A  36       8.744  21.546  13.775  1.00  0.71           H  
ATOM    592 2HG2 VAL A  36       8.214  22.713  12.552  1.00  0.71           H  
ATOM    593 3HG2 VAL A  36       7.067  22.082  13.740  1.00  0.71           H  
ATOM    594  N   SER A  37       5.590  18.964  10.430  1.00  0.72           N  
ATOM    595  CA  SER A  37       5.447  17.948   9.400  1.00  0.72           C  
ATOM    596  C   SER A  37       4.599  18.422   8.246  1.00  0.72           C  
ATOM    597  O   SER A  37       4.772  17.972   7.115  1.00  0.72           O  
ATOM    598  CB  SER A  37       4.762  16.714   9.913  1.00  0.72           C  
ATOM    599  OG  SER A  37       3.358  16.917   9.988  1.00  0.72           O  
ATOM    600  H   SER A  37       5.255  18.780  11.376  1.00  0.72           H  
ATOM    601  HA  SER A  37       6.420  17.721   9.032  1.00  0.72           H  
ATOM    602 1HB  SER A  37       4.979  15.865   9.271  1.00  0.72           H  
ATOM    603 2HB  SER A  37       5.151  16.482  10.908  1.00  0.72           H  
ATOM    604  HG  SER A  37       3.230  17.789  10.419  1.00  0.72           H  
ATOM    605  N   LYS A  38       3.744  19.404   8.498  1.00  0.75           N  
ATOM    606  CA  LYS A  38       2.871  19.968   7.485  1.00  0.75           C  
ATOM    607  C   LYS A  38       3.694  20.481   6.299  1.00  0.75           C  
ATOM    608  O   LYS A  38       3.199  20.544   5.173  1.00  0.75           O  
ATOM    609  CB  LYS A  38       1.997  21.063   8.092  1.00  0.75           C  
ATOM    610  CG  LYS A  38       0.900  21.595   7.187  1.00  0.75           C  
ATOM    611  CD  LYS A  38       0.010  22.589   7.941  1.00  0.75           C  
ATOM    612  CE  LYS A  38      -1.093  23.145   7.049  1.00  0.75           C  
ATOM    613  NZ  LYS A  38      -1.963  24.112   7.779  1.00  0.75           N  
ATOM    614  H   LYS A  38       3.647  19.723   9.463  1.00  0.75           H  
ATOM    615  HA  LYS A  38       2.211  19.185   7.123  1.00  0.75           H  
ATOM    616 1HB  LYS A  38       1.550  20.703   9.023  1.00  0.75           H  
ATOM    617 2HB  LYS A  38       2.625  21.913   8.341  1.00  0.75           H  
ATOM    618 1HG  LYS A  38       1.353  22.097   6.331  1.00  0.75           H  
ATOM    619 2HG  LYS A  38       0.292  20.766   6.827  1.00  0.75           H  
ATOM    620 1HD  LYS A  38      -0.441  22.089   8.803  1.00  0.75           H  
ATOM    621 2HD  LYS A  38       0.623  23.415   8.304  1.00  0.75           H  
ATOM    622 1HE  LYS A  38      -0.641  23.651   6.197  1.00  0.75           H  
ATOM    623 2HE  LYS A  38      -1.708  22.322   6.686  1.00  0.75           H  
ATOM    624 1HZ  LYS A  38      -2.680  24.458   7.156  1.00  0.75           H  
ATOM    625 2HZ  LYS A  38      -2.396  23.649   8.565  1.00  0.75           H  
ATOM    626 3HZ  LYS A  38      -1.404  24.885   8.110  1.00  0.75           H  
ATOM    627  N   ASN A  39       4.949  20.862   6.562  1.00  0.77           N  
ATOM    628  CA  ASN A  39       5.843  21.409   5.558  1.00  0.77           C  
ATOM    629  C   ASN A  39       6.798  20.366   4.935  1.00  0.77           C  
ATOM    630  O   ASN A  39       7.708  20.736   4.189  1.00  0.77           O  
ATOM    631  CB  ASN A  39       6.636  22.534   6.184  1.00  0.77           C  
ATOM    632  CG  ASN A  39       5.773  23.727   6.521  1.00  0.77           C  
ATOM    633  OD1 ASN A  39       4.880  24.111   5.752  1.00  0.77           O  
ATOM    634  ND2 ASN A  39       6.019  24.315   7.666  1.00  0.77           N  
ATOM    635  H   ASN A  39       5.319  20.751   7.509  1.00  0.77           H  
ATOM    636  HA  ASN A  39       5.235  21.816   4.749  1.00  0.77           H  
ATOM    637 1HB  ASN A  39       7.108  22.171   7.102  1.00  0.77           H  
ATOM    638 2HB  ASN A  39       7.428  22.846   5.507  1.00  0.77           H  
ATOM    639 1HD2 ASN A  39       5.478  25.107   7.950  1.00  0.77           H  
ATOM    640 2HD2 ASN A  39       6.744  23.967   8.261  1.00  0.77           H  
ATOM    641  N   TRP A  40       6.581  19.065   5.192  1.00  0.79           N  
ATOM    642  CA  TRP A  40       7.456  18.019   4.634  1.00  0.79           C  
ATOM    643  C   TRP A  40       6.878  17.321   3.389  1.00  0.79           C  
ATOM    644  O   TRP A  40       7.254  16.185   3.064  1.00  0.79           O  
ATOM    645  CB  TRP A  40       7.755  16.907   5.640  1.00  0.79           C  
ATOM    646  CG  TRP A  40       8.522  17.267   6.875  1.00  0.79           C  
ATOM    647  CD1 TRP A  40       9.398  18.294   7.048  1.00  0.79           C  
ATOM    648  CD2 TRP A  40       8.490  16.545   8.142  1.00  0.79           C  
ATOM    649  NE1 TRP A  40       9.900  18.277   8.332  1.00  0.79           N  
ATOM    650  CE2 TRP A  40       9.348  17.213   9.015  1.00  0.79           C  
ATOM    651  CE3 TRP A  40       7.790  15.400   8.602  1.00  0.79           C  
ATOM    652  CZ2 TRP A  40       9.535  16.794  10.330  1.00  0.79           C  
ATOM    653  CZ3 TRP A  40       7.977  14.985   9.928  1.00  0.79           C  
ATOM    654  CH2 TRP A  40       8.828  15.670  10.766  1.00  0.79           C  
ATOM    655  H   TRP A  40       5.819  18.789   5.810  1.00  0.79           H  
ATOM    656  HA  TRP A  40       8.400  18.486   4.352  1.00  0.79           H  
ATOM    657 1HB  TRP A  40       6.812  16.449   5.953  1.00  0.79           H  
ATOM    658 2HB  TRP A  40       8.329  16.150   5.131  1.00  0.79           H  
ATOM    659  HD1 TRP A  40       9.657  19.028   6.284  1.00  0.79           H  
ATOM    660  HE1 TRP A  40      10.561  18.941   8.712  1.00  0.79           H  
ATOM    661  HE3 TRP A  40       7.110  14.859   7.940  1.00  0.79           H  
ATOM    662  HZ2 TRP A  40      10.202  17.321  11.009  1.00  0.79           H  
ATOM    663  HZ3 TRP A  40       7.433  14.107  10.280  1.00  0.79           H  
ATOM    664  HH2 TRP A  40       8.955  15.326  11.793  1.00  0.79           H  
ATOM    665  N   GLY A  41       5.968  17.981   2.689  1.00  0.80           N  
ATOM    666  CA  GLY A  41       5.405  17.412   1.468  1.00  0.80           C  
ATOM    667  C   GLY A  41       4.690  16.085   1.711  1.00  0.80           C  
ATOM    668  O   GLY A  41       3.774  15.989   2.527  1.00  0.80           O  
ATOM    669  H   GLY A  41       5.685  18.900   3.000  1.00  0.80           H  
ATOM    670 1HA  GLY A  41       4.707  18.126   1.031  1.00  0.80           H  
ATOM    671 2HA  GLY A  41       6.202  17.268   0.740  1.00  0.80           H  
ATOM    672  N   GLU A  42       5.111  15.050   0.998  1.00  0.80           N  
ATOM    673  CA  GLU A  42       4.499  13.726   1.102  1.00  0.80           C  
ATOM    674  C   GLU A  42       4.649  13.084   2.485  1.00  0.80           C  
ATOM    675  O   GLU A  42       3.890  12.184   2.839  1.00  0.80           O  
ATOM    676  CB  GLU A  42       5.083  12.797   0.037  1.00  0.80           C  
ATOM    677  CG  GLU A  42       4.697  13.170  -1.394  1.00  0.80           C  
ATOM    678  CD  GLU A  42       5.296  12.253  -2.441  1.00  0.80           C  
ATOM    679  OE1 GLU A  42       6.071  11.396  -2.087  1.00  0.80           O  
ATOM    680  OE2 GLU A  42       4.973  12.416  -3.595  1.00  0.80           O  
ATOM    681  H   GLU A  42       5.881  15.185   0.359  1.00  0.80           H  
ATOM    682  HA  GLU A  42       3.433  13.835   0.906  1.00  0.80           H  
ATOM    683 1HB  GLU A  42       6.172  12.803   0.107  1.00  0.80           H  
ATOM    684 2HB  GLU A  42       4.749  11.776   0.222  1.00  0.80           H  
ATOM    685 1HG  GLU A  42       3.611  13.139  -1.482  1.00  0.80           H  
ATOM    686 2HG  GLU A  42       5.019  14.192  -1.587  1.00  0.80           H  
ATOM    687  N   ALA A  43       5.656  13.511   3.251  1.00  0.80           N  
ATOM    688  CA  ALA A  43       5.917  12.944   4.573  1.00  0.80           C  
ATOM    689  C   ALA A  43       5.098  13.631   5.670  1.00  0.80           C  
ATOM    690  O   ALA A  43       5.312  13.371   6.853  1.00  0.80           O  
ATOM    691  CB  ALA A  43       7.383  13.025   4.901  1.00  0.80           C  
ATOM    692  H   ALA A  43       6.241  14.286   2.933  1.00  0.80           H  
ATOM    693  HA  ALA A  43       5.626  11.894   4.551  1.00  0.80           H  
ATOM    694 1HB  ALA A  43       7.569  12.569   5.872  1.00  0.80           H  
ATOM    695 2HB  ALA A  43       7.958  12.506   4.142  1.00  0.80           H  
ATOM    696 3HB  ALA A  43       7.674  14.053   4.925  1.00  0.80           H  
ATOM    697  N   ARG A  44       4.238  14.576   5.296  1.00  0.79           N  
ATOM    698  CA  ARG A  44       3.417  15.299   6.261  1.00  0.79           C  
ATOM    699  C   ARG A  44       2.381  14.419   6.937  1.00  0.79           C  
ATOM    700  O   ARG A  44       1.975  13.384   6.390  1.00  0.79           O  
ATOM    701  CB  ARG A  44       2.643  16.421   5.593  1.00  0.79           C  
ATOM    702  CG  ARG A  44       1.526  15.971   4.667  1.00  0.79           C  
ATOM    703  CD  ARG A  44       0.939  17.120   3.938  1.00  0.79           C  
ATOM    704  NE  ARG A  44      -0.185  16.726   3.093  1.00  0.79           N  
ATOM    705  CZ  ARG A  44      -0.064  16.193   1.863  1.00  0.79           C  
ATOM    706  NH1 ARG A  44       1.130  15.989   1.362  1.00  0.79           N  
ATOM    707  NH2 ARG A  44      -1.143  15.875   1.164  1.00  0.79           N  
ATOM    708  H   ARG A  44       4.118  14.807   4.308  1.00  0.79           H  
ATOM    709  HA  ARG A  44       4.070  15.702   7.026  1.00  0.79           H  
ATOM    710 1HB  ARG A  44       2.191  17.034   6.358  1.00  0.79           H  
ATOM    711 2HB  ARG A  44       3.328  17.053   5.021  1.00  0.79           H  
ATOM    712 1HG  ARG A  44       1.902  15.244   3.951  1.00  0.79           H  
ATOM    713 2HG  ARG A  44       0.735  15.513   5.265  1.00  0.79           H  
ATOM    714 1HD  ARG A  44       0.587  17.860   4.658  1.00  0.79           H  
ATOM    715 2HD  ARG A  44       1.705  17.568   3.303  1.00  0.79           H  
ATOM    716  HE  ARG A  44      -1.119  16.864   3.457  1.00  0.79           H  
ATOM    717 1HH1 ARG A  44       1.963  16.225   1.924  1.00  0.79           H  
ATOM    718 2HH1 ARG A  44       1.234  15.589   0.444  1.00  0.79           H  
ATOM    719 1HH2 ARG A  44      -2.063  16.028   1.559  1.00  0.79           H  
ATOM    720 2HH2 ARG A  44      -1.048  15.475   0.243  1.00  0.79           H  
ATOM    721  N   PHE A  45       1.898  14.861   8.101  1.00  0.79           N  
ATOM    722  CA  PHE A  45       0.762  14.196   8.723  1.00  0.79           C  
ATOM    723  C   PHE A  45      -0.527  14.889   8.337  1.00  0.79           C  
ATOM    724  O   PHE A  45      -0.546  16.104   8.133  1.00  0.79           O  
ATOM    725  CB  PHE A  45       0.887  14.187  10.224  1.00  0.79           C  
ATOM    726  CG  PHE A  45       1.961  13.351  10.637  1.00  0.79           C  
ATOM    727  CD1 PHE A  45       3.116  13.888  11.043  1.00  0.79           C  
ATOM    728  CD2 PHE A  45       1.854  12.026  10.556  1.00  0.79           C  
ATOM    729  CE1 PHE A  45       4.163  13.129  11.373  1.00  0.79           C  
ATOM    730  CE2 PHE A  45       2.873  11.239  10.892  1.00  0.79           C  
ATOM    731  CZ  PHE A  45       4.060  11.795  11.306  1.00  0.79           C  
ATOM    732  H   PHE A  45       2.317  15.670   8.573  1.00  0.79           H  
ATOM    733  HA  PHE A  45       0.718  13.167   8.371  1.00  0.79           H  
ATOM    734 1HB  PHE A  45       1.097  15.190  10.563  1.00  0.79           H  
ATOM    735 2HB  PHE A  45      -0.035  13.849  10.694  1.00  0.79           H  
ATOM    736  HD1 PHE A  45       3.189  14.939  11.107  1.00  0.79           H  
ATOM    737  HD2 PHE A  45       0.936  11.597  10.207  1.00  0.79           H  
ATOM    738  HE1 PHE A  45       5.067  13.601  11.680  1.00  0.79           H  
ATOM    739  HE2 PHE A  45       2.740  10.179  10.813  1.00  0.79           H  
ATOM    740  HZ  PHE A  45       4.905  11.176  11.571  1.00  0.79           H  
ATOM    741  N   ASP A  46      -1.614  14.125   8.276  1.00  0.79           N  
ATOM    742  CA  ASP A  46      -2.923  14.700   7.991  1.00  0.79           C  
ATOM    743  C   ASP A  46      -3.583  15.181   9.283  1.00  0.79           C  
ATOM    744  O   ASP A  46      -4.269  16.204   9.306  1.00  0.79           O  
ATOM    745  CB  ASP A  46      -3.809  13.655   7.319  1.00  0.79           C  
ATOM    746  CG  ASP A  46      -3.260  13.200   5.955  1.00  0.79           C  
ATOM    747  OD1 ASP A  46      -3.155  14.001   5.062  1.00  0.79           O  
ATOM    748  OD2 ASP A  46      -2.919  12.035   5.835  1.00  0.79           O  
ATOM    749  H   ASP A  46      -1.527  13.131   8.424  1.00  0.79           H  
ATOM    750  HA  ASP A  46      -2.798  15.553   7.323  1.00  0.79           H  
ATOM    751 1HB  ASP A  46      -3.910  12.787   7.971  1.00  0.79           H  
ATOM    752 2HB  ASP A  46      -4.807  14.069   7.172  1.00  0.79           H  
ATOM    753  N   ASP A  47      -3.300  14.479  10.375  1.00  0.80           N  
ATOM    754  CA  ASP A  47      -3.888  14.777  11.677  1.00  0.80           C  
ATOM    755  C   ASP A  47      -2.881  14.569  12.790  1.00  0.80           C  
ATOM    756  O   ASP A  47      -1.860  13.890  12.628  1.00  0.80           O  
ATOM    757  CB  ASP A  47      -5.108  13.867  11.949  1.00  0.80           C  
ATOM    758  CG  ASP A  47      -6.069  14.337  13.102  1.00  0.80           C  
ATOM    759  OD1 ASP A  47      -5.796  15.346  13.721  1.00  0.80           O  
ATOM    760  OD2 ASP A  47      -7.011  13.622  13.390  1.00  0.80           O  
ATOM    761  H   ASP A  47      -2.690  13.684  10.283  1.00  0.80           H  
ATOM    762  HA  ASP A  47      -4.206  15.821  11.690  1.00  0.80           H  
ATOM    763 1HB  ASP A  47      -5.698  13.787  11.035  1.00  0.80           H  
ATOM    764 2HB  ASP A  47      -4.756  12.863  12.187  1.00  0.80           H  
ATOM    765  N   GLN A  48      -3.226  15.107  13.944  1.00  0.82           N  
ATOM    766  CA  GLN A  48      -2.417  14.998  15.136  1.00  0.82           C  
ATOM    767  C   GLN A  48      -2.324  13.556  15.565  1.00  0.82           C  
ATOM    768  O   GLN A  48      -1.294  13.117  16.062  1.00  0.82           O  
ATOM    769  CB  GLN A  48      -3.001  15.836  16.264  1.00  0.82           C  
ATOM    770  CG  GLN A  48      -2.122  15.905  17.464  1.00  0.82           C  
ATOM    771  CD  GLN A  48      -0.856  16.596  17.128  1.00  0.82           C  
ATOM    772  OE1 GLN A  48      -0.920  17.694  16.574  1.00  0.82           O  
ATOM    773  NE2 GLN A  48       0.284  15.984  17.443  1.00  0.82           N  
ATOM    774  H   GLN A  48      -4.112  15.611  13.979  1.00  0.82           H  
ATOM    775  HA  GLN A  48      -1.414  15.358  14.912  1.00  0.82           H  
ATOM    776 1HB  GLN A  48      -3.175  16.852  15.907  1.00  0.82           H  
ATOM    777 2HB  GLN A  48      -3.966  15.423  16.563  1.00  0.82           H  
ATOM    778 1HG  GLN A  48      -2.623  16.455  18.259  1.00  0.82           H  
ATOM    779 2HG  GLN A  48      -1.886  14.896  17.788  1.00  0.82           H  
ATOM    780 1HE2 GLN A  48       1.188  16.407  17.223  1.00  0.82           H  
ATOM    781 2HE2 GLN A  48       0.272  15.082  17.919  1.00  0.82           H  
ATOM    782  N   GLN A  49      -3.389  12.795  15.346  1.00  0.83           N  
ATOM    783  CA  GLN A  49      -3.379  11.409  15.772  1.00  0.83           C  
ATOM    784  C   GLN A  49      -2.310  10.649  14.998  1.00  0.83           C  
ATOM    785  O   GLN A  49      -1.602   9.815  15.558  1.00  0.83           O  
ATOM    786  CB  GLN A  49      -4.739  10.770  15.502  1.00  0.83           C  
ATOM    787  CG  GLN A  49      -5.870  11.321  16.347  1.00  0.83           C  
ATOM    788  CD  GLN A  49      -7.218  10.693  16.004  1.00  0.83           C  
ATOM    789  OE1 GLN A  49      -7.568   9.628  16.533  1.00  0.83           O  
ATOM    790  NE2 GLN A  49      -7.971  11.329  15.104  1.00  0.83           N  
ATOM    791  H   GLN A  49      -4.215  13.196  14.913  1.00  0.83           H  
ATOM    792  HA  GLN A  49      -3.146  11.362  16.835  1.00  0.83           H  
ATOM    793 1HB  GLN A  49      -5.007  10.920  14.454  1.00  0.83           H  
ATOM    794 2HB  GLN A  49      -4.677   9.696  15.673  1.00  0.83           H  
ATOM    795 1HG  GLN A  49      -5.656  11.134  17.397  1.00  0.83           H  
ATOM    796 2HG  GLN A  49      -5.945  12.397  16.161  1.00  0.83           H  
ATOM    797 1HE2 GLN A  49      -8.856  10.955  14.838  1.00  0.83           H  
ATOM    798 2HE2 GLN A  49      -7.635  12.204  14.652  1.00  0.83           H  
ATOM    799  N   ALA A  50      -2.174  10.952  13.704  1.00  0.84           N  
ATOM    800  CA  ALA A  50      -1.170  10.281  12.889  1.00  0.84           C  
ATOM    801  C   ALA A  50       0.225  10.637  13.387  1.00  0.84           C  
ATOM    802  O   ALA A  50       1.104   9.774  13.488  1.00  0.84           O  
ATOM    803  CB  ALA A  50      -1.338  10.655  11.432  1.00  0.84           C  
ATOM    804  H   ALA A  50      -2.762  11.664  13.294  1.00  0.84           H  
ATOM    805  HA  ALA A  50      -1.306   9.207  12.997  1.00  0.84           H  
ATOM    806 1HB  ALA A  50      -0.599  10.123  10.840  1.00  0.84           H  
ATOM    807 2HB  ALA A  50      -2.336  10.377  11.100  1.00  0.84           H  
ATOM    808 3HB  ALA A  50      -1.204  11.726  11.320  1.00  0.84           H  
ATOM    809  N   SER A  51       0.410  11.911  13.752  1.00  0.84           N  
ATOM    810  CA  SER A  51       1.699  12.355  14.269  1.00  0.84           C  
ATOM    811  C   SER A  51       2.021  11.621  15.542  1.00  0.84           C  
ATOM    812  O   SER A  51       3.136  11.122  15.727  1.00  0.84           O  
ATOM    813  CB  SER A  51       1.701  13.844  14.530  1.00  0.84           C  
ATOM    814  OG  SER A  51       2.941  14.274  15.029  1.00  0.84           O  
ATOM    815  H   SER A  51      -0.352  12.582  13.635  1.00  0.84           H  
ATOM    816  HA  SER A  51       2.468  12.120  13.549  1.00  0.84           H  
ATOM    817 1HB  SER A  51       1.474  14.369  13.606  1.00  0.84           H  
ATOM    818 2HB  SER A  51       0.919  14.092  15.240  1.00  0.84           H  
ATOM    819  HG  SER A  51       2.969  13.990  15.947  1.00  0.84           H  
ATOM    820  N   ASN A  52       1.034  11.542  16.431  1.00  0.84           N  
ATOM    821  CA  ASN A  52       1.243  10.906  17.709  1.00  0.84           C  
ATOM    822  C   ASN A  52       1.578   9.436  17.500  1.00  0.84           C  
ATOM    823  O   ASN A  52       2.496   8.918  18.133  1.00  0.84           O  
ATOM    824  CB  ASN A  52       0.015  11.050  18.581  1.00  0.84           C  
ATOM    825  CG  ASN A  52      -0.220  12.486  18.997  1.00  0.84           C  
ATOM    826  OD1 ASN A  52       0.648  13.352  18.814  1.00  0.84           O  
ATOM    827  ND2 ASN A  52      -1.363  12.739  19.585  1.00  0.84           N  
ATOM    828  H   ASN A  52       0.129  11.959  16.217  1.00  0.84           H  
ATOM    829  HA  ASN A  52       2.093  11.376  18.203  1.00  0.84           H  
ATOM    830 1HB  ASN A  52      -0.860  10.694  18.032  1.00  0.84           H  
ATOM    831 2HB  ASN A  52       0.121  10.428  19.471  1.00  0.84           H  
ATOM    832 1HD2 ASN A  52      -1.569  13.658  19.921  1.00  0.84           H  
ATOM    833 2HD2 ASN A  52      -2.024  12.003  19.718  1.00  0.84           H  
ATOM    834  N   ASN A  53       0.896   8.781  16.548  1.00  0.84           N  
ATOM    835  CA  ASN A  53       1.150   7.372  16.288  1.00  0.84           C  
ATOM    836  C   ASN A  53       2.585   7.170  15.823  1.00  0.84           C  
ATOM    837  O   ASN A  53       3.282   6.287  16.317  1.00  0.84           O  
ATOM    838  CB  ASN A  53       0.181   6.845  15.241  1.00  0.84           C  
ATOM    839  CG  ASN A  53      -1.236   6.691  15.755  1.00  0.84           C  
ATOM    840  OD1 ASN A  53      -1.487   6.627  16.965  1.00  0.84           O  
ATOM    841  ND2 ASN A  53      -2.174   6.630  14.842  1.00  0.84           N  
ATOM    842  H   ASN A  53       0.149   9.254  16.040  1.00  0.84           H  
ATOM    843  HA  ASN A  53       1.019   6.815  17.217  1.00  0.84           H  
ATOM    844 1HB  ASN A  53       0.168   7.528  14.395  1.00  0.84           H  
ATOM    845 2HB  ASN A  53       0.535   5.882  14.876  1.00  0.84           H  
ATOM    846 1HD2 ASN A  53      -3.130   6.533  15.115  1.00  0.84           H  
ATOM    847 2HD2 ASN A  53      -1.933   6.687  13.876  1.00  0.84           H  
ATOM    848  N   VAL A  54       3.065   8.034  14.932  1.00  0.85           N  
ATOM    849  CA  VAL A  54       4.443   7.910  14.483  1.00  0.85           C  
ATOM    850  C   VAL A  54       5.437   8.155  15.595  1.00  0.85           C  
ATOM    851  O   VAL A  54       6.428   7.429  15.707  1.00  0.85           O  
ATOM    852  CB  VAL A  54       4.739   8.796  13.284  1.00  0.85           C  
ATOM    853  CG1 VAL A  54       6.225   8.822  13.016  1.00  0.85           C  
ATOM    854  CG2 VAL A  54       4.055   8.178  12.068  1.00  0.85           C  
ATOM    855  H   VAL A  54       2.457   8.760  14.544  1.00  0.85           H  
ATOM    856  HA  VAL A  54       4.579   6.883  14.141  1.00  0.85           H  
ATOM    857  HB  VAL A  54       4.390   9.814  13.472  1.00  0.85           H  
ATOM    858 1HG1 VAL A  54       6.424   9.442  12.143  1.00  0.85           H  
ATOM    859 2HG1 VAL A  54       6.746   9.234  13.878  1.00  0.85           H  
ATOM    860 3HG1 VAL A  54       6.571   7.803  12.833  1.00  0.85           H  
ATOM    861 1HG2 VAL A  54       4.276   8.753  11.187  1.00  0.85           H  
ATOM    862 2HG2 VAL A  54       4.430   7.163  11.924  1.00  0.85           H  
ATOM    863 3HG2 VAL A  54       2.975   8.147  12.236  1.00  0.85           H  
ATOM    864  N   ILE A  55       5.194   9.160  16.425  1.00  0.87           N  
ATOM    865  CA  ILE A  55       6.106   9.405  17.520  1.00  0.87           C  
ATOM    866  C   ILE A  55       6.124   8.179  18.435  1.00  0.87           C  
ATOM    867  O   ILE A  55       7.202   7.721  18.803  1.00  0.87           O  
ATOM    868  CB  ILE A  55       5.756  10.712  18.259  1.00  0.87           C  
ATOM    869  CG1 ILE A  55       6.041  11.885  17.297  1.00  0.87           C  
ATOM    870  CG2 ILE A  55       6.590  10.870  19.547  1.00  0.87           C  
ATOM    871  CD1 ILE A  55       5.493  13.195  17.726  1.00  0.87           C  
ATOM    872  H   ILE A  55       4.371   9.752  16.291  1.00  0.87           H  
ATOM    873  HA  ILE A  55       7.108   9.530  17.109  1.00  0.87           H  
ATOM    874  HB  ILE A  55       4.689  10.717  18.501  1.00  0.87           H  
ATOM    875 1HG1 ILE A  55       7.119  11.990  17.198  1.00  0.87           H  
ATOM    876 2HG1 ILE A  55       5.622  11.642  16.323  1.00  0.87           H  
ATOM    877 1HG2 ILE A  55       6.328  11.806  20.042  1.00  0.87           H  
ATOM    878 2HG2 ILE A  55       6.378  10.039  20.212  1.00  0.87           H  
ATOM    879 3HG2 ILE A  55       7.653  10.877  19.300  1.00  0.87           H  
ATOM    880 1HD1 ILE A  55       5.749  13.953  16.990  1.00  0.87           H  
ATOM    881 2HD1 ILE A  55       4.410  13.119  17.809  1.00  0.87           H  
ATOM    882 3HD1 ILE A  55       5.921  13.458  18.682  1.00  0.87           H  
ATOM    883  N   GLU A  56       4.952   7.610  18.760  1.00  0.88           N  
ATOM    884  CA  GLU A  56       4.914   6.411  19.602  1.00  0.88           C  
ATOM    885  C   GLU A  56       5.611   5.215  18.937  1.00  0.88           C  
ATOM    886  O   GLU A  56       6.315   4.453  19.611  1.00  0.88           O  
ATOM    887  CB  GLU A  56       3.463   6.072  19.983  1.00  0.88           C  
ATOM    888  CG  GLU A  56       2.896   7.082  20.962  1.00  0.88           C  
ATOM    889  CD  GLU A  56       1.447   6.917  21.389  1.00  0.88           C  
ATOM    890  OE1 GLU A  56       0.757   6.057  20.896  1.00  0.88           O  
ATOM    891  OE2 GLU A  56       1.048   7.704  22.249  1.00  0.88           O  
ATOM    892  H   GLU A  56       4.081   8.022  18.430  1.00  0.88           H  
ATOM    893  HA  GLU A  56       5.447   6.636  20.524  1.00  0.88           H  
ATOM    894 1HB  GLU A  56       2.839   6.070  19.087  1.00  0.88           H  
ATOM    895 2HB  GLU A  56       3.417   5.080  20.431  1.00  0.88           H  
ATOM    896 1HG  GLU A  56       3.521   7.033  21.853  1.00  0.88           H  
ATOM    897 2HG  GLU A  56       3.023   8.068  20.521  1.00  0.88           H  
ATOM    898  N   ASP A  57       5.460   5.052  17.614  1.00  0.91           N  
ATOM    899  CA  ASP A  57       6.162   3.970  16.930  1.00  0.91           C  
ATOM    900  C   ASP A  57       7.665   4.184  17.028  1.00  0.91           C  
ATOM    901  O   ASP A  57       8.419   3.231  17.239  1.00  0.91           O  
ATOM    902  CB  ASP A  57       5.771   3.860  15.450  1.00  0.91           C  
ATOM    903  CG  ASP A  57       4.363   3.265  15.189  1.00  0.91           C  
ATOM    904  OD1 ASP A  57       3.774   2.712  16.094  1.00  0.91           O  
ATOM    905  OD2 ASP A  57       3.917   3.338  14.061  1.00  0.91           O  
ATOM    906  H   ASP A  57       4.843   5.672  17.091  1.00  0.91           H  
ATOM    907  HA  ASP A  57       5.916   3.031  17.423  1.00  0.91           H  
ATOM    908 1HB  ASP A  57       5.808   4.856  15.005  1.00  0.91           H  
ATOM    909 2HB  ASP A  57       6.507   3.251  14.929  1.00  0.91           H  
ATOM    910  N   LEU A  58       8.098   5.446  16.922  1.00  0.93           N  
ATOM    911  CA  LEU A  58       9.508   5.774  17.023  1.00  0.93           C  
ATOM    912  C   LEU A  58      10.008   5.435  18.418  1.00  0.93           C  
ATOM    913  O   LEU A  58      11.052   4.796  18.567  1.00  0.93           O  
ATOM    914  CB  LEU A  58       9.766   7.261  16.715  1.00  0.93           C  
ATOM    915  CG  LEU A  58      11.223   7.672  16.798  1.00  0.93           C  
ATOM    916  CD1 LEU A  58      11.989   6.836  15.796  1.00  0.93           C  
ATOM    917  CD2 LEU A  58      11.386   9.192  16.512  1.00  0.93           C  
ATOM    918  H   LEU A  58       7.430   6.193  16.731  1.00  0.93           H  
ATOM    919  HA  LEU A  58      10.056   5.173  16.301  1.00  0.93           H  
ATOM    920 1HB  LEU A  58       9.395   7.486  15.713  1.00  0.93           H  
ATOM    921 2HB  LEU A  58       9.217   7.867  17.425  1.00  0.93           H  
ATOM    922  HG  LEU A  58      11.601   7.451  17.793  1.00  0.93           H  
ATOM    923 1HD1 LEU A  58      13.016   7.078  15.851  1.00  0.93           H  
ATOM    924 2HD1 LEU A  58      11.858   5.780  16.029  1.00  0.93           H  
ATOM    925 3HD1 LEU A  58      11.618   7.036  14.790  1.00  0.93           H  
ATOM    926 1HD2 LEU A  58      12.440   9.465  16.575  1.00  0.93           H  
ATOM    927 2HD2 LEU A  58      11.011   9.416  15.510  1.00  0.93           H  
ATOM    928 3HD2 LEU A  58      10.818   9.766  17.247  1.00  0.93           H  
ATOM    929  N   GLU A  59       9.245   5.820  19.444  1.00  0.96           N  
ATOM    930  CA  GLU A  59       9.658   5.550  20.811  1.00  0.96           C  
ATOM    931  C   GLU A  59       9.821   4.052  21.015  1.00  0.96           C  
ATOM    932  O   GLU A  59      10.820   3.600  21.590  1.00  0.96           O  
ATOM    933  CB  GLU A  59       8.585   6.055  21.791  1.00  0.96           C  
ATOM    934  CG  GLU A  59       8.439   7.541  21.894  1.00  0.96           C  
ATOM    935  CD  GLU A  59       7.260   7.977  22.722  1.00  0.96           C  
ATOM    936  OE1 GLU A  59       7.222   7.689  23.913  1.00  0.96           O  
ATOM    937  OE2 GLU A  59       6.398   8.639  22.173  1.00  0.96           O  
ATOM    938  H   GLU A  59       8.389   6.343  19.262  1.00  0.96           H  
ATOM    939  HA  GLU A  59      10.610   6.039  21.004  1.00  0.96           H  
ATOM    940 1HB  GLU A  59       7.623   5.649  21.507  1.00  0.96           H  
ATOM    941 2HB  GLU A  59       8.816   5.695  22.786  1.00  0.96           H  
ATOM    942 1HG  GLU A  59       9.335   7.916  22.369  1.00  0.96           H  
ATOM    943 2HG  GLU A  59       8.384   7.978  20.910  1.00  0.96           H  
ATOM    944  N   ALA A  60       8.860   3.267  20.508  1.00  0.98           N  
ATOM    945  CA  ALA A  60       8.910   1.820  20.650  1.00  0.98           C  
ATOM    946  C   ALA A  60      10.101   1.226  19.906  1.00  0.98           C  
ATOM    947  O   ALA A  60      10.799   0.359  20.433  1.00  0.98           O  
ATOM    948  CB  ALA A  60       7.621   1.209  20.135  1.00  0.98           C  
ATOM    949  H   ALA A  60       8.057   3.694  20.042  1.00  0.98           H  
ATOM    950  HA  ALA A  60       9.017   1.586  21.708  1.00  0.98           H  
ATOM    951 1HB  ALA A  60       7.651   0.129  20.268  1.00  0.98           H  
ATOM    952 2HB  ALA A  60       6.778   1.624  20.692  1.00  0.98           H  
ATOM    953 3HB  ALA A  60       7.508   1.445  19.076  1.00  0.98           H  
ATOM    954  N   ALA A  61      10.360   1.728  18.691  1.00  0.99           N  
ATOM    955  CA  ALA A  61      11.457   1.258  17.849  1.00  0.99           C  
ATOM    956  C   ALA A  61      12.811   1.482  18.498  1.00  0.99           C  
ATOM    957  O   ALA A  61      13.722   0.662  18.364  1.00  0.99           O  
ATOM    958  CB  ALA A  61      11.429   1.976  16.511  1.00  0.99           C  
ATOM    959  H   ALA A  61       9.744   2.445  18.311  1.00  0.99           H  
ATOM    960  HA  ALA A  61      11.326   0.189  17.692  1.00  0.99           H  
ATOM    961 1HB  ALA A  61      12.231   1.603  15.880  1.00  0.99           H  
ATOM    962 2HB  ALA A  61      10.468   1.802  16.027  1.00  0.99           H  
ATOM    963 3HB  ALA A  61      11.562   3.045  16.675  1.00  0.99           H  
ATOM    964  N   LEU A  62      12.933   2.600  19.199  1.00  0.98           N  
ATOM    965  CA  LEU A  62      14.171   2.974  19.850  1.00  0.98           C  
ATOM    966  C   LEU A  62      14.264   2.461  21.293  1.00  0.98           C  
ATOM    967  O   LEU A  62      15.364   2.266  21.814  1.00  0.98           O  
ATOM    968  CB  LEU A  62      14.290   4.501  19.852  1.00  0.98           C  
ATOM    969  CG  LEU A  62      14.319   5.192  18.492  1.00  0.98           C  
ATOM    970  CD1 LEU A  62      14.334   6.681  18.724  1.00  0.98           C  
ATOM    971  CD2 LEU A  62      15.521   4.742  17.709  1.00  0.98           C  
ATOM    972  H   LEU A  62      12.141   3.243  19.235  1.00  0.98           H  
ATOM    973  HA  LEU A  62      14.997   2.553  19.281  1.00  0.98           H  
ATOM    974 1HB  LEU A  62      13.436   4.906  20.402  1.00  0.98           H  
ATOM    975 2HB  LEU A  62      15.197   4.776  20.368  1.00  0.98           H  
ATOM    976  HG  LEU A  62      13.422   4.944  17.933  1.00  0.98           H  
ATOM    977 1HD1 LEU A  62      14.344   7.208  17.776  1.00  0.98           H  
ATOM    978 2HD1 LEU A  62      13.442   6.954  19.285  1.00  0.98           H  
ATOM    979 3HD1 LEU A  62      15.221   6.949  19.292  1.00  0.98           H  
ATOM    980 1HD2 LEU A  62      15.530   5.244  16.740  1.00  0.98           H  
ATOM    981 2HD2 LEU A  62      16.430   4.991  18.258  1.00  0.98           H  
ATOM    982 3HD2 LEU A  62      15.470   3.662  17.559  1.00  0.98           H  
ATOM    983  N   GLY A  63      13.113   2.279  21.956  1.00  0.96           N  
ATOM    984  CA  GLY A  63      13.077   1.916  23.370  1.00  0.96           C  
ATOM    985  C   GLY A  63      13.356   3.164  24.207  1.00  0.96           C  
ATOM    986  O   GLY A  63      13.844   3.091  25.347  1.00  0.96           O  
ATOM    987  H   GLY A  63      12.228   2.434  21.485  1.00  0.96           H  
ATOM    988 1HA  GLY A  63      12.094   1.511  23.615  1.00  0.96           H  
ATOM    989 2HA  GLY A  63      13.819   1.147  23.575  1.00  0.96           H  
ATOM    990  N   VAL A  64      13.078   4.318  23.603  1.00  0.92           N  
ATOM    991  CA  VAL A  64      13.349   5.616  24.201  1.00  0.92           C  
ATOM    992  C   VAL A  64      12.072   6.404  24.406  1.00  0.92           C  
ATOM    993  O   VAL A  64      11.336   6.662  23.465  1.00  0.92           O  
ATOM    994  CB  VAL A  64      14.307   6.411  23.297  1.00  0.92           C  
ATOM    995  CG1 VAL A  64      14.568   7.752  23.889  1.00  0.92           C  
ATOM    996  CG2 VAL A  64      15.602   5.656  23.133  1.00  0.92           C  
ATOM    997  H   VAL A  64      12.609   4.264  22.699  1.00  0.92           H  
ATOM    998  HA  VAL A  64      13.824   5.464  25.169  1.00  0.92           H  
ATOM    999  HB  VAL A  64      13.839   6.556  22.325  1.00  0.92           H  
ATOM   1000 1HG1 VAL A  64      15.237   8.324  23.250  1.00  0.92           H  
ATOM   1001 2HG1 VAL A  64      13.630   8.285  23.998  1.00  0.92           H  
ATOM   1002 3HG1 VAL A  64      15.029   7.622  24.864  1.00  0.92           H  
ATOM   1003 1HG2 VAL A  64      16.272   6.217  22.485  1.00  0.92           H  
ATOM   1004 2HG2 VAL A  64      16.066   5.520  24.108  1.00  0.92           H  
ATOM   1005 3HG2 VAL A  64      15.412   4.690  22.698  1.00  0.92           H  
ATOM   1006  N   LEU A  65      11.828   6.817  25.636  1.00  0.88           N  
ATOM   1007  CA  LEU A  65      10.601   7.530  25.954  1.00  0.88           C  
ATOM   1008  C   LEU A  65      10.563   8.883  25.263  1.00  0.88           C  
ATOM   1009  O   LEU A  65      11.583   9.562  25.199  1.00  0.88           O  
ATOM   1010  CB  LEU A  65      10.503   7.733  27.471  1.00  0.88           C  
ATOM   1011  CG  LEU A  65      10.415   6.439  28.301  1.00  0.88           C  
ATOM   1012  CD1 LEU A  65      10.407   6.798  29.764  1.00  0.88           C  
ATOM   1013  CD2 LEU A  65       9.180   5.678  27.901  1.00  0.88           C  
ATOM   1014  H   LEU A  65      12.486   6.600  26.370  1.00  0.88           H  
ATOM   1015  HA  LEU A  65       9.751   6.938  25.605  1.00  0.88           H  
ATOM   1016 1HB  LEU A  65      11.364   8.292  27.805  1.00  0.88           H  
ATOM   1017 2HB  LEU A  65       9.612   8.324  27.682  1.00  0.88           H  
ATOM   1018  HG  LEU A  65      11.291   5.816  28.113  1.00  0.88           H  
ATOM   1019 1HD1 LEU A  65      10.342   5.907  30.368  1.00  0.88           H  
ATOM   1020 2HD1 LEU A  65      11.320   7.343  30.016  1.00  0.88           H  
ATOM   1021 3HD1 LEU A  65       9.561   7.411  29.956  1.00  0.88           H  
ATOM   1022 1HD2 LEU A  65       9.101   4.756  28.474  1.00  0.88           H  
ATOM   1023 2HD2 LEU A  65       8.305   6.286  28.074  1.00  0.88           H  
ATOM   1024 3HD2 LEU A  65       9.244   5.446  26.854  1.00  0.88           H  
ATOM   1025  N   ARG A  66       9.365   9.323  24.866  1.00  0.83           N  
ATOM   1026  CA  ARG A  66       9.113  10.599  24.173  1.00  0.83           C  
ATOM   1027  C   ARG A  66       9.968  11.770  24.660  1.00  0.83           C  
ATOM   1028  O   ARG A  66      10.558  12.505  23.857  1.00  0.83           O  
ATOM   1029  CB  ARG A  66       7.644  10.954  24.402  1.00  0.83           C  
ATOM   1030  CG  ARG A  66       7.105  12.123  23.697  1.00  0.83           C  
ATOM   1031  CD  ARG A  66       5.664  12.228  23.884  1.00  0.83           C  
ATOM   1032  NE  ARG A  66       5.045  11.052  23.337  1.00  0.83           N  
ATOM   1033  CZ  ARG A  66       3.759  10.730  23.354  1.00  0.83           C  
ATOM   1034  NH1 ARG A  66       2.840  11.497  23.886  1.00  0.83           N  
ATOM   1035  NH2 ARG A  66       3.472   9.596  22.810  1.00  0.83           N  
ATOM   1036  H   ARG A  66       8.569   8.679  24.922  1.00  0.83           H  
ATOM   1037  HA  ARG A  66       9.292  10.447  23.109  1.00  0.83           H  
ATOM   1038 1HB  ARG A  66       7.006  10.135  24.179  1.00  0.83           H  
ATOM   1039 2HB  ARG A  66       7.505  11.162  25.459  1.00  0.83           H  
ATOM   1040 1HG  ARG A  66       7.561  13.014  24.091  1.00  0.83           H  
ATOM   1041 2HG  ARG A  66       7.297  12.012  22.633  1.00  0.83           H  
ATOM   1042 1HD  ARG A  66       5.435  12.274  24.935  1.00  0.83           H  
ATOM   1043 2HD  ARG A  66       5.275  13.109  23.380  1.00  0.83           H  
ATOM   1044  HE  ARG A  66       5.665  10.341  22.910  1.00  0.83           H  
ATOM   1045 1HH1 ARG A  66       3.099  12.378  24.302  1.00  0.83           H  
ATOM   1046 2HH1 ARG A  66       1.870  11.211  23.871  1.00  0.83           H  
ATOM   1047 1HH2 ARG A  66       4.266   9.051  22.433  1.00  0.83           H  
ATOM   1048 2HH2 ARG A  66       2.512   9.225  22.749  1.00  0.83           H  
ATOM   1049  N   GLU A  67      10.069  11.923  25.968  1.00  0.79           N  
ATOM   1050  CA  GLU A  67      10.833  13.004  26.574  1.00  0.79           C  
ATOM   1051  C   GLU A  67      12.300  13.004  26.139  1.00  0.79           C  
ATOM   1052  O   GLU A  67      12.898  14.049  25.885  1.00  0.79           O  
ATOM   1053  CB  GLU A  67      10.740  12.883  28.088  1.00  0.79           C  
ATOM   1054  CG  GLU A  67      11.475  13.918  28.854  1.00  0.79           C  
ATOM   1055  CD  GLU A  67      11.207  13.810  30.295  1.00  0.79           C  
ATOM   1056  OE1 GLU A  67      10.378  13.024  30.679  1.00  0.79           O  
ATOM   1057  OE2 GLU A  67      11.862  14.497  31.043  1.00  0.79           O  
ATOM   1058  H   GLU A  67       9.592  11.266  26.563  1.00  0.79           H  
ATOM   1059  HA  GLU A  67      10.384  13.950  26.266  1.00  0.79           H  
ATOM   1060 1HB  GLU A  67       9.697  12.933  28.383  1.00  0.79           H  
ATOM   1061 2HB  GLU A  67      11.122  11.906  28.396  1.00  0.79           H  
ATOM   1062 1HG  GLU A  67      12.546  13.799  28.679  1.00  0.79           H  
ATOM   1063 2HG  GLU A  67      11.177  14.906  28.504  1.00  0.79           H  
ATOM   1064  N   HIS A  68      12.876  11.821  25.977  1.00  0.76           N  
ATOM   1065  CA  HIS A  68      14.286  11.688  25.656  1.00  0.76           C  
ATOM   1066  C   HIS A  68      14.517  11.760  24.156  1.00  0.76           C  
ATOM   1067  O   HIS A  68      15.638  11.577  23.680  1.00  0.76           O  
ATOM   1068  CB  HIS A  68      14.840  10.372  26.188  1.00  0.76           C  
ATOM   1069  CG  HIS A  68      14.909  10.245  27.670  1.00  0.76           C  
ATOM   1070  ND1 HIS A  68      15.731  11.028  28.452  1.00  0.76           N  
ATOM   1071  CD2 HIS A  68      14.286   9.390  28.514  1.00  0.76           C  
ATOM   1072  CE1 HIS A  68      15.601  10.667  29.717  1.00  0.76           C  
ATOM   1073  NE2 HIS A  68      14.734   9.668  29.776  1.00  0.76           N  
ATOM   1074  H   HIS A  68      12.325  10.978  26.082  1.00  0.76           H  
ATOM   1075  HA  HIS A  68      14.843  12.501  26.118  1.00  0.76           H  
ATOM   1076 1HB  HIS A  68      14.178   9.590  25.861  1.00  0.76           H  
ATOM   1077 2HB  HIS A  68      15.824  10.179  25.765  1.00  0.76           H  
ATOM   1078  HD1 HIS A  68      16.347  11.749  28.132  1.00  0.76           H  
ATOM   1079  HD2 HIS A  68      13.572   8.589  28.359  1.00  0.76           H  
ATOM   1080  HE1 HIS A  68      16.166  11.172  30.502  1.00  0.76           H  
ATOM   1081  N   LEU A  69      13.441  12.012  23.413  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      13.499  12.236  21.991  1.00  0.75           C  
ATOM   1083  C   LEU A  69      13.266  13.722  21.724  1.00  0.75           C  
ATOM   1084  O   LEU A  69      13.212  14.150  20.572  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      12.477  11.365  21.268  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      12.692   9.891  21.420  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      11.589   9.133  20.721  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      14.049   9.548  20.853  1.00  0.75           C  
ATOM   1089  H   LEU A  69      12.527  12.105  23.850  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      14.485  11.973  21.630  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      11.500  11.571  21.672  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      12.490  11.604  20.214  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      12.649   9.629  22.472  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      11.751   8.066  20.853  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      10.635   9.413  21.154  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      11.589   9.372  19.662  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      14.228   8.492  20.967  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      14.082   9.812  19.796  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      14.817  10.105  21.392  1.00  0.75           H  
ATOM   1100  N   GLY A  70      13.134  14.508  22.810  1.00  0.77           N  
ATOM   1101  CA  GLY A  70      12.885  15.940  22.706  1.00  0.77           C  
ATOM   1102  C   GLY A  70      11.405  16.313  22.551  1.00  0.77           C  
ATOM   1103  O   GLY A  70      11.096  17.458  22.222  1.00  0.77           O  
ATOM   1104  H   GLY A  70      13.191  14.121  23.753  1.00  0.77           H  
ATOM   1105 1HA  GLY A  70      13.287  16.429  23.594  1.00  0.77           H  
ATOM   1106 2HA  GLY A  70      13.445  16.336  21.863  1.00  0.77           H  
ATOM   1107  N   PHE A  71      10.478  15.384  22.788  1.00  0.81           N  
ATOM   1108  CA  PHE A  71       9.079  15.745  22.596  1.00  0.81           C  
ATOM   1109  C   PHE A  71       8.315  15.903  23.909  1.00  0.81           C  
ATOM   1110  O   PHE A  71       8.532  15.164  24.873  1.00  0.81           O  
ATOM   1111  CB  PHE A  71       8.361  14.696  21.761  1.00  0.81           C  
ATOM   1112  CG  PHE A  71       8.804  14.545  20.390  1.00  0.81           C  
ATOM   1113  CD1 PHE A  71       9.849  13.716  20.166  1.00  0.81           C  
ATOM   1114  CD2 PHE A  71       8.199  15.170  19.323  1.00  0.81           C  
ATOM   1115  CE1 PHE A  71      10.318  13.482  18.926  1.00  0.81           C  
ATOM   1116  CE2 PHE A  71       8.673  14.933  18.051  1.00  0.81           C  
ATOM   1117  CZ  PHE A  71       9.744  14.079  17.862  1.00  0.81           C  
ATOM   1118  H   PHE A  71      10.720  14.440  23.089  1.00  0.81           H  
ATOM   1119  HA  PHE A  71       9.045  16.680  22.058  1.00  0.81           H  
ATOM   1120 1HB  PHE A  71       8.562  13.771  22.219  1.00  0.81           H  
ATOM   1121 2HB  PHE A  71       7.282  14.868  21.775  1.00  0.81           H  
ATOM   1122  HD1 PHE A  71      10.303  13.239  21.021  1.00  0.81           H  
ATOM   1123  HD2 PHE A  71       7.348  15.837  19.490  1.00  0.81           H  
ATOM   1124  HE1 PHE A  71      11.151  12.813  18.794  1.00  0.81           H  
ATOM   1125  HE2 PHE A  71       8.207  15.407  17.200  1.00  0.81           H  
ATOM   1126  HZ  PHE A  71      10.132  13.879  16.868  1.00  0.81           H  
ATOM   1127  N   ILE A  72       7.380  16.844  23.907  1.00  0.90           N  
ATOM   1128  CA  ILE A  72       6.493  17.099  25.029  1.00  0.90           C  
ATOM   1129  C   ILE A  72       5.049  16.583  24.783  1.00  0.90           C  
ATOM   1130  O   ILE A  72       4.425  16.939  23.779  1.00  0.90           O  
ATOM   1131  CB  ILE A  72       6.502  18.595  25.370  1.00  0.90           C  
ATOM   1132  CG1 ILE A  72       7.911  19.032  25.735  1.00  0.90           C  
ATOM   1133  CG2 ILE A  72       5.516  18.918  26.424  1.00  0.90           C  
ATOM   1134  CD1 ILE A  72       8.499  18.308  26.950  1.00  0.90           C  
ATOM   1135  H   ILE A  72       7.312  17.427  23.077  1.00  0.90           H  
ATOM   1136  HA  ILE A  72       6.950  16.634  25.884  1.00  0.90           H  
ATOM   1137  HB  ILE A  72       6.255  19.146  24.494  1.00  0.90           H  
ATOM   1138 1HG1 ILE A  72       8.548  18.851  24.878  1.00  0.90           H  
ATOM   1139 2HG1 ILE A  72       7.903  20.102  25.941  1.00  0.90           H  
ATOM   1140 1HG2 ILE A  72       5.534  19.986  26.631  1.00  0.90           H  
ATOM   1141 2HG2 ILE A  72       4.543  18.639  26.092  1.00  0.90           H  
ATOM   1142 3HG2 ILE A  72       5.771  18.379  27.295  1.00  0.90           H  
ATOM   1143 1HD1 ILE A  72       9.499  18.679  27.150  1.00  0.90           H  
ATOM   1144 2HD1 ILE A  72       7.880  18.493  27.815  1.00  0.90           H  
ATOM   1145 3HD1 ILE A  72       8.542  17.234  26.758  1.00  0.90           H  
ATOM   1146  N   PRO A  73       4.501  15.735  25.691  1.00  1.00           N  
ATOM   1147  CA  PRO A  73       3.163  15.139  25.690  1.00  1.00           C  
ATOM   1148  C   PRO A  73       1.969  16.088  25.654  1.00  1.00           C  
ATOM   1149  O   PRO A  73       0.861  15.652  25.354  1.00  1.00           O  
ATOM   1150  CB  PRO A  73       3.125  14.415  27.036  1.00  1.00           C  
ATOM   1151  CG  PRO A  73       4.532  14.093  27.364  1.00  1.00           C  
ATOM   1152  CD  PRO A  73       5.343  15.219  26.803  1.00  1.00           C  
ATOM   1153  HA  PRO A  73       3.098  14.424  24.863  1.00  1.00           H  
ATOM   1154 1HB  PRO A  73       2.664  15.075  27.796  1.00  1.00           H  
ATOM   1155 2HB  PRO A  73       2.482  13.520  26.970  1.00  1.00           H  
ATOM   1156 1HG  PRO A  73       4.634  14.024  28.460  1.00  1.00           H  
ATOM   1157 2HG  PRO A  73       4.803  13.115  26.967  1.00  1.00           H  
ATOM   1158 1HD  PRO A  73       5.503  15.974  27.549  1.00  1.00           H  
ATOM   1159 2HD  PRO A  73       6.277  14.757  26.432  1.00  1.00           H  
ATOM   1160  N   GLU A  74       2.158  17.347  26.062  1.00  1.11           N  
ATOM   1161  CA  GLU A  74       1.110  18.388  26.121  1.00  1.11           C  
ATOM   1162  C   GLU A  74       0.105  18.193  27.259  1.00  1.11           C  
ATOM   1163  O   GLU A  74      -0.145  19.119  28.031  1.00  1.11           O  
ATOM   1164  CB  GLU A  74       0.356  18.506  24.797  1.00  1.11           C  
ATOM   1165  CG  GLU A  74       1.190  19.013  23.698  1.00  1.11           C  
ATOM   1166  CD  GLU A  74       0.499  19.011  22.410  1.00  1.11           C  
ATOM   1167  OE1 GLU A  74      -0.555  18.442  22.287  1.00  1.11           O  
ATOM   1168  OE2 GLU A  74       1.027  19.605  21.523  1.00  1.11           O  
ATOM   1169  H   GLU A  74       3.087  17.616  26.335  1.00  1.11           H  
ATOM   1170  HA  GLU A  74       1.610  19.342  26.295  1.00  1.11           H  
ATOM   1171 1HB  GLU A  74      -0.096  17.579  24.491  1.00  1.11           H  
ATOM   1172 2HB  GLU A  74      -0.459  19.217  24.926  1.00  1.11           H  
ATOM   1173 1HG  GLU A  74       1.501  20.030  23.932  1.00  1.11           H  
ATOM   1174 2HG  GLU A  74       2.087  18.396  23.622  1.00  1.11           H  
ATOM   1175  N   GLU A  75      -0.473  17.001  27.351  1.00  1.17           N  
ATOM   1176  CA  GLU A  75      -1.409  16.663  28.415  1.00  1.17           C  
ATOM   1177  C   GLU A  75      -0.835  17.147  29.747  1.00  1.17           C  
ATOM   1178  O   GLU A  75       0.314  16.854  30.074  1.00  1.17           O  
ATOM   1179  CB  GLU A  75      -1.634  15.142  28.392  1.00  1.17           C  
ATOM   1180  CG  GLU A  75      -0.322  14.334  28.497  1.00  1.17           C  
ATOM   1181  CD  GLU A  75      -0.470  12.788  28.480  1.00  1.17           C  
ATOM   1182  OE1 GLU A  75      -1.575  12.314  28.414  1.00  1.17           O  
ATOM   1183  OE2 GLU A  75       0.553  12.095  28.569  1.00  1.17           O  
ATOM   1184  H   GLU A  75      -0.226  16.314  26.645  1.00  1.17           H  
ATOM   1185  HA  GLU A  75      -2.354  17.175  28.234  1.00  1.17           H  
ATOM   1186 1HB  GLU A  75      -2.282  14.853  29.220  1.00  1.17           H  
ATOM   1187 2HB  GLU A  75      -2.130  14.859  27.463  1.00  1.17           H  
ATOM   1188 1HG  GLU A  75       0.270  14.608  27.642  1.00  1.17           H  
ATOM   1189 2HG  GLU A  75       0.214  14.665  29.371  1.00  1.17           H  
ATOM   1190  N   ASP A  76      -1.651  17.857  30.537  1.00  1.15           N  
ATOM   1191  CA  ASP A  76      -1.162  18.432  31.795  1.00  1.15           C  
ATOM   1192  C   ASP A  76      -0.920  17.432  32.916  1.00  1.15           C  
ATOM   1193  O   ASP A  76      -0.200  17.722  33.875  1.00  1.15           O  
ATOM   1194  CB  ASP A  76      -2.106  19.542  32.276  1.00  1.15           C  
ATOM   1195  CG  ASP A  76      -3.558  19.102  32.548  1.00  1.15           C  
ATOM   1196  OD1 ASP A  76      -4.171  18.536  31.672  1.00  1.15           O  
ATOM   1197  OD2 ASP A  76      -4.049  19.386  33.633  1.00  1.15           O  
ATOM   1198  H   ASP A  76      -2.593  18.048  30.232  1.00  1.15           H  
ATOM   1199  HA  ASP A  76      -0.204  18.905  31.575  1.00  1.15           H  
ATOM   1200 1HB  ASP A  76      -1.705  19.969  33.195  1.00  1.15           H  
ATOM   1201 2HB  ASP A  76      -2.122  20.340  31.533  1.00  1.15           H  
ATOM   1202  N   GLY A  77      -1.487  16.245  32.811  1.00  1.07           N  
ATOM   1203  CA  GLY A  77      -1.221  15.265  33.845  1.00  1.07           C  
ATOM   1204  C   GLY A  77      -1.738  15.617  35.220  1.00  1.07           C  
ATOM   1205  O   GLY A  77      -2.836  15.195  35.610  1.00  1.07           O  
ATOM   1206  H   GLY A  77      -2.079  16.038  32.019  1.00  1.07           H  
ATOM   1207 1HA  GLY A  77      -1.664  14.317  33.551  1.00  1.07           H  
ATOM   1208 2HA  GLY A  77      -0.146  15.108  33.906  1.00  1.07           H  
ATOM   1209  N   SER A  78      -0.838  16.201  36.014  1.00  0.94           N  
ATOM   1210  CA  SER A  78      -1.062  16.385  37.437  1.00  0.94           C  
ATOM   1211  C   SER A  78      -0.302  17.493  38.155  1.00  0.94           C  
ATOM   1212  O   SER A  78       0.707  18.028  37.668  1.00  0.94           O  
ATOM   1213  CB  SER A  78      -0.749  15.090  38.135  1.00  0.94           C  
ATOM   1214  OG  SER A  78       0.558  14.741  37.951  1.00  0.94           O  
ATOM   1215  H   SER A  78      -0.010  16.576  35.560  1.00  0.94           H  
ATOM   1216  HA  SER A  78      -2.120  16.610  37.548  1.00  0.94           H  
ATOM   1217 1HB  SER A  78      -0.919  15.215  39.194  1.00  0.94           H  
ATOM   1218 2HB  SER A  78      -1.396  14.296  37.786  1.00  0.94           H  
ATOM   1219  HG  SER A  78       0.549  14.252  37.158  1.00  0.94           H  
ATOM   1220  N   SER A  79      -0.799  17.777  39.363  1.00  0.82           N  
ATOM   1221  CA  SER A  79      -0.193  18.762  40.265  1.00  0.82           C  
ATOM   1222  C   SER A  79       0.203  18.099  41.596  1.00  0.82           C  
ATOM   1223  O   SER A  79      -0.433  17.131  42.014  1.00  0.82           O  
ATOM   1224  CB  SER A  79      -1.181  19.880  40.520  1.00  0.82           C  
ATOM   1225  OG  SER A  79      -1.566  20.522  39.327  1.00  0.82           O  
ATOM   1226  H   SER A  79      -1.642  17.263  39.627  1.00  0.82           H  
ATOM   1227  HA  SER A  79       0.704  19.157  39.798  1.00  0.82           H  
ATOM   1228 1HB  SER A  79      -2.057  19.484  41.032  1.00  0.82           H  
ATOM   1229 2HB  SER A  79      -0.718  20.602  41.167  1.00  0.82           H  
ATOM   1230  HG  SER A  79      -0.897  21.208  39.128  1.00  0.82           H  
ATOM   1231  N   VAL A  80       1.207  18.644  42.296  1.00  0.71           N  
ATOM   1232  CA  VAL A  80       1.665  18.039  43.555  1.00  0.71           C  
ATOM   1233  C   VAL A  80       1.863  18.973  44.760  1.00  0.71           C  
ATOM   1234  O   VAL A  80       2.305  20.125  44.631  1.00  0.71           O  
ATOM   1235  CB  VAL A  80       2.984  17.274  43.266  1.00  0.71           C  
ATOM   1236  CG1 VAL A  80       4.011  18.214  42.748  1.00  0.71           C  
ATOM   1237  CG2 VAL A  80       3.515  16.600  44.511  1.00  0.71           C  
ATOM   1238  H   VAL A  80       1.688  19.450  41.912  1.00  0.71           H  
ATOM   1239  HA  VAL A  80       0.920  17.306  43.842  1.00  0.71           H  
ATOM   1240  HB  VAL A  80       2.784  16.528  42.518  1.00  0.71           H  
ATOM   1241 1HG1 VAL A  80       4.920  17.686  42.524  1.00  0.71           H  
ATOM   1242 2HG1 VAL A  80       3.637  18.692  41.843  1.00  0.71           H  
ATOM   1243 3HG1 VAL A  80       4.209  18.965  43.503  1.00  0.71           H  
ATOM   1244 1HG2 VAL A  80       4.416  16.059  44.266  1.00  0.71           H  
ATOM   1245 2HG2 VAL A  80       3.747  17.336  45.278  1.00  0.71           H  
ATOM   1246 3HG2 VAL A  80       2.769  15.909  44.887  1.00  0.71           H  
ATOM   1247  N   VAL A  81       1.489  18.442  45.935  1.00  0.64           N  
ATOM   1248  CA  VAL A  81       1.656  19.091  47.243  1.00  0.64           C  
ATOM   1249  C   VAL A  81       2.265  18.149  48.283  1.00  0.64           C  
ATOM   1250  O   VAL A  81       2.225  16.923  48.136  1.00  0.64           O  
ATOM   1251  CB  VAL A  81       0.337  19.554  47.828  1.00  0.64           C  
ATOM   1252  CG1 VAL A  81      -0.310  20.544  46.961  1.00  0.64           C  
ATOM   1253  CG2 VAL A  81      -0.478  18.385  47.992  1.00  0.64           C  
ATOM   1254  H   VAL A  81       1.097  17.496  45.904  1.00  0.64           H  
ATOM   1255  HA  VAL A  81       2.283  19.963  47.109  1.00  0.64           H  
ATOM   1256  HB  VAL A  81       0.506  20.032  48.796  1.00  0.64           H  
ATOM   1257 1HG1 VAL A  81      -1.254  20.861  47.398  1.00  0.64           H  
ATOM   1258 2HG1 VAL A  81       0.350  21.400  46.870  1.00  0.64           H  
ATOM   1259 3HG1 VAL A  81      -0.485  20.122  46.005  1.00  0.64           H  
ATOM   1260 1HG2 VAL A  81      -1.393  18.665  48.402  1.00  0.64           H  
ATOM   1261 2HG2 VAL A  81      -0.625  17.937  47.022  1.00  0.64           H  
ATOM   1262 3HG2 VAL A  81       0.017  17.677  48.657  1.00  0.64           H  
ATOM   1263  N   GLY A  82       2.716  18.710  49.402  1.00  0.61           N  
ATOM   1264  CA  GLY A  82       3.182  17.875  50.508  1.00  0.61           C  
ATOM   1265  C   GLY A  82       4.683  17.985  50.694  1.00  0.61           C  
ATOM   1266  O   GLY A  82       5.311  18.819  50.058  1.00  0.61           O  
ATOM   1267  H   GLY A  82       2.770  19.730  49.478  1.00  0.61           H  
ATOM   1268 1HA  GLY A  82       2.684  18.194  51.412  1.00  0.61           H  
ATOM   1269 2HA  GLY A  82       2.886  16.845  50.329  1.00  0.61           H  
ATOM   1270  N   PRO A  83       5.312  17.146  51.534  1.00  0.59           N  
ATOM   1271  CA  PRO A  83       6.711  17.233  51.961  1.00  0.59           C  
ATOM   1272  C   PRO A  83       7.699  16.777  50.904  1.00  0.59           C  
ATOM   1273  O   PRO A  83       8.501  15.856  51.107  1.00  0.59           O  
ATOM   1274  CB  PRO A  83       6.705  16.326  53.178  1.00  0.59           C  
ATOM   1275  CG  PRO A  83       5.675  15.267  52.844  1.00  0.59           C  
ATOM   1276  CD  PRO A  83       4.592  15.990  52.071  1.00  0.59           C  
ATOM   1277  HA  PRO A  83       6.954  18.249  52.258  1.00  0.59           H  
ATOM   1278 1HB  PRO A  83       7.708  15.910  53.346  1.00  0.59           H  
ATOM   1279 2HB  PRO A  83       6.444  16.908  54.076  1.00  0.59           H  
ATOM   1280 1HG  PRO A  83       6.145  14.488  52.254  1.00  0.59           H  
ATOM   1281 2HG  PRO A  83       5.298  14.788  53.761  1.00  0.59           H  
ATOM   1282 1HD  PRO A  83       4.269  15.342  51.252  1.00  0.59           H  
ATOM   1283 2HD  PRO A  83       3.763  16.285  52.724  1.00  0.59           H  
ATOM   1284  N   LEU A  84       7.649  17.488  49.785  1.00  0.60           N  
ATOM   1285  CA  LEU A  84       8.457  17.254  48.609  1.00  0.60           C  
ATOM   1286  C   LEU A  84       9.074  18.525  48.063  1.00  0.60           C  
ATOM   1287  O   LEU A  84       8.378  19.498  47.746  1.00  0.60           O  
ATOM   1288  CB  LEU A  84       7.601  16.642  47.494  1.00  0.60           C  
ATOM   1289  CG  LEU A  84       8.315  16.438  46.163  1.00  0.60           C  
ATOM   1290  CD1 LEU A  84       9.401  15.464  46.314  1.00  0.60           C  
ATOM   1291  CD2 LEU A  84       7.360  15.948  45.145  1.00  0.60           C  
ATOM   1292  H   LEU A  84       6.968  18.237  49.747  1.00  0.60           H  
ATOM   1293  HA  LEU A  84       9.259  16.566  48.869  1.00  0.60           H  
ATOM   1294 1HB  LEU A  84       7.257  15.679  47.824  1.00  0.60           H  
ATOM   1295 2HB  LEU A  84       6.732  17.283  47.323  1.00  0.60           H  
ATOM   1296  HG  LEU A  84       8.754  17.376  45.842  1.00  0.60           H  
ATOM   1297 1HD1 LEU A  84       9.879  15.367  45.372  1.00  0.60           H  
ATOM   1298 2HD1 LEU A  84      10.104  15.822  47.038  1.00  0.60           H  
ATOM   1299 3HD1 LEU A  84       8.999  14.511  46.633  1.00  0.60           H  
ATOM   1300 1HD2 LEU A  84       7.906  15.813  44.223  1.00  0.60           H  
ATOM   1301 2HD2 LEU A  84       6.933  15.006  45.455  1.00  0.60           H  
ATOM   1302 3HD2 LEU A  84       6.569  16.680  45.014  1.00  0.60           H  
ATOM   1303  N   LYS A  85      10.384  18.496  47.920  1.00  0.64           N  
ATOM   1304  CA  LYS A  85      11.072  19.592  47.298  1.00  0.64           C  
ATOM   1305  C   LYS A  85      11.441  19.141  45.897  1.00  0.64           C  
ATOM   1306  O   LYS A  85      11.925  18.021  45.689  1.00  0.64           O  
ATOM   1307  CB  LYS A  85      12.304  20.016  48.094  1.00  0.64           C  
ATOM   1308  CG  LYS A  85      12.009  20.574  49.478  1.00  0.64           C  
ATOM   1309  CD  LYS A  85      13.287  20.991  50.189  1.00  0.64           C  
ATOM   1310  CE  LYS A  85      14.113  19.766  50.566  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85      15.336  20.111  51.346  1.00  0.64           N  
ATOM   1312  H   LYS A  85      10.908  17.681  48.228  1.00  0.64           H  
ATOM   1313  HA  LYS A  85      10.399  20.438  47.221  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85      12.967  19.163  48.212  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85      12.846  20.779  47.530  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85      11.356  21.443  49.387  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85      11.497  19.822  50.075  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85      13.878  21.634  49.535  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85      13.036  21.549  51.092  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85      13.500  19.087  51.156  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85      14.416  19.261  49.653  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85      15.845  19.232  51.550  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85      15.928  20.715  50.802  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85      15.086  20.563  52.205  1.00  0.64           H  
ATOM   1325  N   ILE A  86      11.208  20.015  44.935  1.00  0.71           N  
ATOM   1326  CA  ILE A  86      11.540  19.724  43.555  1.00  0.71           C  
ATOM   1327  C   ILE A  86      12.592  20.673  43.060  1.00  0.71           C  
ATOM   1328  O   ILE A  86      12.432  21.892  43.154  1.00  0.71           O  
ATOM   1329  CB  ILE A  86      10.322  19.832  42.627  1.00  0.71           C  
ATOM   1330  CG1 ILE A  86       9.229  18.882  43.068  1.00  0.71           C  
ATOM   1331  CG2 ILE A  86      10.750  19.562  41.201  1.00  0.71           C  
ATOM   1332  CD1 ILE A  86       8.238  19.529  43.958  1.00  0.71           C  
ATOM   1333  H   ILE A  86      10.784  20.908  45.182  1.00  0.71           H  
ATOM   1334  HA  ILE A  86      11.943  18.714  43.491  1.00  0.71           H  
ATOM   1335  HB  ILE A  86       9.909  20.839  42.686  1.00  0.71           H  
ATOM   1336 1HG1 ILE A  86       8.712  18.496  42.190  1.00  0.71           H  
ATOM   1337 2HG1 ILE A  86       9.670  18.056  43.608  1.00  0.71           H  
ATOM   1338 1HG2 ILE A  86       9.903  19.651  40.537  1.00  0.71           H  
ATOM   1339 2HG2 ILE A  86      11.509  20.284  40.903  1.00  0.71           H  
ATOM   1340 3HG2 ILE A  86      11.159  18.563  41.131  1.00  0.71           H  
ATOM   1341 1HD1 ILE A  86       7.482  18.804  44.237  1.00  0.71           H  
ATOM   1342 2HD1 ILE A  86       8.733  19.905  44.856  1.00  0.71           H  
ATOM   1343 3HD1 ILE A  86       7.770  20.357  43.438  1.00  0.71           H  
ATOM   1344  N   ILE A  87      13.681  20.121  42.546  1.00  0.82           N  
ATOM   1345  CA  ILE A  87      14.747  20.949  42.045  1.00  0.82           C  
ATOM   1346  C   ILE A  87      14.863  20.762  40.536  1.00  0.82           C  
ATOM   1347  O   ILE A  87      15.073  19.652  40.039  1.00  0.82           O  
ATOM   1348  CB  ILE A  87      16.056  20.604  42.748  1.00  0.82           C  
ATOM   1349  CG1 ILE A  87      15.874  20.773  44.269  1.00  0.82           C  
ATOM   1350  CG2 ILE A  87      17.157  21.514  42.213  1.00  0.82           C  
ATOM   1351  CD1 ILE A  87      15.405  19.498  44.994  1.00  0.82           C  
ATOM   1352  H   ILE A  87      13.780  19.109  42.519  1.00  0.82           H  
ATOM   1353  HA  ILE A  87      14.516  21.985  42.249  1.00  0.82           H  
ATOM   1354  HB  ILE A  87      16.303  19.582  42.568  1.00  0.82           H  
ATOM   1355 1HG1 ILE A  87      16.816  21.098  44.704  1.00  0.82           H  
ATOM   1356 2HG1 ILE A  87      15.131  21.532  44.437  1.00  0.82           H  
ATOM   1357 1HG2 ILE A  87      18.104  21.288  42.705  1.00  0.82           H  
ATOM   1358 2HG2 ILE A  87      17.268  21.366  41.139  1.00  0.82           H  
ATOM   1359 3HG2 ILE A  87      16.892  22.551  42.400  1.00  0.82           H  
ATOM   1360 1HD1 ILE A  87      15.290  19.705  46.060  1.00  0.82           H  
ATOM   1361 2HD1 ILE A  87      14.454  19.160  44.596  1.00  0.82           H  
ATOM   1362 3HD1 ILE A  87      16.142  18.707  44.859  1.00  0.82           H  
ATOM   1363  N   GLU A  88      14.680  21.859  39.816  1.00  1.00           N  
ATOM   1364  CA  GLU A  88      14.650  21.870  38.360  1.00  1.00           C  
ATOM   1365  C   GLU A  88      15.831  22.619  37.761  1.00  1.00           C  
ATOM   1366  O   GLU A  88      16.132  23.747  38.152  1.00  1.00           O  
ATOM   1367  CB  GLU A  88      13.321  22.498  37.922  1.00  1.00           C  
ATOM   1368  CG  GLU A  88      13.073  22.634  36.438  1.00  1.00           C  
ATOM   1369  CD  GLU A  88      11.696  23.226  36.164  1.00  1.00           C  
ATOM   1370  OE1 GLU A  88      10.947  23.403  37.106  1.00  1.00           O  
ATOM   1371  OE2 GLU A  88      11.403  23.517  35.032  1.00  1.00           O  
ATOM   1372  H   GLU A  88      14.530  22.733  40.317  1.00  1.00           H  
ATOM   1373  HA  GLU A  88      14.694  20.841  38.004  1.00  1.00           H  
ATOM   1374 1HB  GLU A  88      12.499  21.929  38.346  1.00  1.00           H  
ATOM   1375 2HB  GLU A  88      13.253  23.494  38.346  1.00  1.00           H  
ATOM   1376 1HG  GLU A  88      13.836  23.289  36.008  1.00  1.00           H  
ATOM   1377 2HG  GLU A  88      13.159  21.657  35.964  1.00  1.00           H  
ATOM   1378  N   GLU A  89      16.513  21.996  36.808  1.00  1.20           N  
ATOM   1379  CA  GLU A  89      17.648  22.663  36.170  1.00  1.20           C  
ATOM   1380  C   GLU A  89      17.175  23.578  35.041  1.00  1.20           C  
ATOM   1381  O   GLU A  89      16.515  23.117  34.101  1.00  1.20           O  
ATOM   1382  CB  GLU A  89      18.630  21.620  35.626  1.00  1.20           C  
ATOM   1383  CG  GLU A  89      19.898  22.198  34.999  1.00  1.20           C  
ATOM   1384  CD  GLU A  89      20.848  21.130  34.478  1.00  1.20           C  
ATOM   1385  OE1 GLU A  89      20.481  19.978  34.491  1.00  1.20           O  
ATOM   1386  OE2 GLU A  89      21.938  21.469  34.077  1.00  1.20           O  
ATOM   1387  H   GLU A  89      16.246  21.059  36.527  1.00  1.20           H  
ATOM   1388  HA  GLU A  89      18.160  23.277  36.912  1.00  1.20           H  
ATOM   1389 1HB  GLU A  89      18.933  20.955  36.436  1.00  1.20           H  
ATOM   1390 2HB  GLU A  89      18.128  21.009  34.875  1.00  1.20           H  
ATOM   1391 1HG  GLU A  89      19.613  22.849  34.171  1.00  1.20           H  
ATOM   1392 2HG  GLU A  89      20.411  22.810  35.742  1.00  1.20           H  
ATOM   1393  N   THR A  90      17.541  24.859  35.114  1.00  1.39           N  
ATOM   1394  CA  THR A  90      17.125  25.835  34.122  1.00  1.39           C  
ATOM   1395  C   THR A  90      18.391  26.398  33.471  1.00  1.39           C  
ATOM   1396  O   THR A  90      19.484  26.141  33.966  1.00  1.39           O  
ATOM   1397  CB  THR A  90      16.374  27.006  34.796  1.00  1.39           C  
ATOM   1398  OG1 THR A  90      17.318  27.853  35.502  1.00  1.39           O  
ATOM   1399  CG2 THR A  90      15.364  26.443  35.827  1.00  1.39           C  
ATOM   1400  H   THR A  90      18.067  25.199  35.921  1.00  1.39           H  
ATOM   1401  HA  THR A  90      16.496  25.339  33.389  1.00  1.39           H  
ATOM   1402  HB  THR A  90      15.826  27.583  34.084  1.00  1.39           H  
ATOM   1403  HG1 THR A  90      17.552  27.408  36.350  1.00  1.39           H  
ATOM   1404 1HG2 THR A  90      14.840  27.266  36.312  1.00  1.39           H  
ATOM   1405 2HG2 THR A  90      14.641  25.800  35.324  1.00  1.39           H  
ATOM   1406 3HG2 THR A  90      15.898  25.865  36.583  1.00  1.39           H  
ATOM   1407  N   PRO A  91      18.300  27.176  32.379  1.00  1.49           N  
ATOM   1408  CA  PRO A  91      19.400  27.891  31.751  1.00  1.49           C  
ATOM   1409  C   PRO A  91      20.134  28.873  32.675  1.00  1.49           C  
ATOM   1410  O   PRO A  91      21.229  29.322  32.334  1.00  1.49           O  
ATOM   1411  CB  PRO A  91      18.714  28.626  30.596  1.00  1.49           C  
ATOM   1412  CG  PRO A  91      17.486  27.806  30.292  1.00  1.49           C  
ATOM   1413  CD  PRO A  91      17.019  27.308  31.628  1.00  1.49           C  
ATOM   1414  HA  PRO A  91      20.114  27.148  31.356  1.00  1.49           H  
ATOM   1415 1HB  PRO A  91      18.473  29.655  30.910  1.00  1.49           H  
ATOM   1416 2HB  PRO A  91      19.399  28.705  29.741  1.00  1.49           H  
ATOM   1417 1HG  PRO A  91      16.732  28.427  29.781  1.00  1.49           H  
ATOM   1418 2HG  PRO A  91      17.742  26.990  29.599  1.00  1.49           H  
ATOM   1419 1HD  PRO A  91      16.373  28.075  32.059  1.00  1.49           H  
ATOM   1420 2HD  PRO A  91      16.515  26.350  31.489  1.00  1.49           H  
ATOM   1421  N   GLU A  92      19.513  29.280  33.798  1.00  1.45           N  
ATOM   1422  CA  GLU A  92      20.159  30.243  34.686  1.00  1.45           C  
ATOM   1423  C   GLU A  92      20.750  29.578  35.931  1.00  1.45           C  
ATOM   1424  O   GLU A  92      21.722  30.072  36.507  1.00  1.45           O  
ATOM   1425  CB  GLU A  92      19.159  31.327  35.097  1.00  1.45           C  
ATOM   1426  CG  GLU A  92      18.629  32.167  33.928  1.00  1.45           C  
ATOM   1427  CD  GLU A  92      17.647  33.248  34.350  1.00  1.45           C  
ATOM   1428  OE1 GLU A  92      17.290  33.293  35.503  1.00  1.45           O  
ATOM   1429  OE2 GLU A  92      17.260  34.026  33.508  1.00  1.45           O  
ATOM   1430  H   GLU A  92      18.626  28.884  34.103  1.00  1.45           H  
ATOM   1431  HA  GLU A  92      20.975  30.719  34.144  1.00  1.45           H  
ATOM   1432 1HB  GLU A  92      18.306  30.861  35.591  1.00  1.45           H  
ATOM   1433 2HB  GLU A  92      19.628  32.001  35.815  1.00  1.45           H  
ATOM   1434 1HG  GLU A  92      19.474  32.635  33.422  1.00  1.45           H  
ATOM   1435 2HG  GLU A  92      18.144  31.499  33.216  1.00  1.45           H  
ATOM   1436  N   GLY A  93      20.155  28.465  36.352  1.00  1.29           N  
ATOM   1437  CA  GLY A  93      20.593  27.783  37.569  1.00  1.29           C  
ATOM   1438  C   GLY A  93      19.513  26.851  38.098  1.00  1.29           C  
ATOM   1439  O   GLY A  93      18.543  26.555  37.400  1.00  1.29           O  
ATOM   1440  H   GLY A  93      19.356  28.109  35.836  1.00  1.29           H  
ATOM   1441 1HA  GLY A  93      21.498  27.213  37.359  1.00  1.29           H  
ATOM   1442 2HA  GLY A  93      20.845  28.521  38.329  1.00  1.29           H  
ATOM   1443  N   GLU A  94      19.685  26.351  39.314  1.00  1.09           N  
ATOM   1444  CA  GLU A  94      18.676  25.447  39.852  1.00  1.09           C  
ATOM   1445  C   GLU A  94      17.516  26.202  40.499  1.00  1.09           C  
ATOM   1446  O   GLU A  94      17.721  27.113  41.305  1.00  1.09           O  
ATOM   1447  CB  GLU A  94      19.305  24.477  40.847  1.00  1.09           C  
ATOM   1448  CG  GLU A  94      20.290  23.494  40.220  1.00  1.09           C  
ATOM   1449  CD  GLU A  94      20.873  22.509  41.212  1.00  1.09           C  
ATOM   1450  OE1 GLU A  94      20.549  22.594  42.373  1.00  1.09           O  
ATOM   1451  OE2 GLU A  94      21.641  21.670  40.801  1.00  1.09           O  
ATOM   1452  H   GLU A  94      20.493  26.604  39.867  1.00  1.09           H  
ATOM   1453  HA  GLU A  94      18.267  24.858  39.029  1.00  1.09           H  
ATOM   1454 1HB  GLU A  94      19.831  25.038  41.618  1.00  1.09           H  
ATOM   1455 2HB  GLU A  94      18.522  23.913  41.334  1.00  1.09           H  
ATOM   1456 1HG  GLU A  94      19.769  22.937  39.436  1.00  1.09           H  
ATOM   1457 2HG  GLU A  94      21.097  24.054  39.751  1.00  1.09           H  
ATOM   1458  N   LEU A  95      16.305  25.795  40.146  1.00  0.91           N  
ATOM   1459  CA  LEU A  95      15.063  26.325  40.683  1.00  0.91           C  
ATOM   1460  C   LEU A  95      14.506  25.368  41.712  1.00  0.91           C  
ATOM   1461  O   LEU A  95      14.328  24.189  41.415  1.00  0.91           O  
ATOM   1462  CB  LEU A  95      14.048  26.524  39.558  1.00  0.91           C  
ATOM   1463  CG  LEU A  95      12.639  26.932  39.988  1.00  0.91           C  
ATOM   1464  CD1 LEU A  95      12.671  28.312  40.612  1.00  0.91           C  
ATOM   1465  CD2 LEU A  95      11.726  26.879  38.773  1.00  0.91           C  
ATOM   1466  H   LEU A  95      16.240  25.055  39.449  1.00  0.91           H  
ATOM   1467  HA  LEU A  95      15.264  27.281  41.164  1.00  0.91           H  
ATOM   1468 1HB  LEU A  95      14.425  27.298  38.895  1.00  0.91           H  
ATOM   1469 2HB  LEU A  95      13.977  25.600  38.988  1.00  0.91           H  
ATOM   1470  HG  LEU A  95      12.271  26.231  40.742  1.00  0.91           H  
ATOM   1471 1HD1 LEU A  95      11.666  28.592  40.925  1.00  0.91           H  
ATOM   1472 2HD1 LEU A  95      13.329  28.303  41.479  1.00  0.91           H  
ATOM   1473 3HD1 LEU A  95      13.040  29.032  39.883  1.00  0.91           H  
ATOM   1474 1HD2 LEU A  95      10.713  27.154  39.067  1.00  0.91           H  
ATOM   1475 2HD2 LEU A  95      12.085  27.572  38.013  1.00  0.91           H  
ATOM   1476 3HD2 LEU A  95      11.723  25.861  38.363  1.00  0.91           H  
ATOM   1477  N   VAL A  96      14.249  25.846  42.922  1.00  0.78           N  
ATOM   1478  CA  VAL A  96      13.753  24.941  43.948  1.00  0.78           C  
ATOM   1479  C   VAL A  96      12.349  25.300  44.409  1.00  0.78           C  
ATOM   1480  O   VAL A  96      12.086  26.436  44.815  1.00  0.78           O  
ATOM   1481  CB  VAL A  96      14.692  24.943  45.168  1.00  0.78           C  
ATOM   1482  CG1 VAL A  96      14.139  23.976  46.245  1.00  0.78           C  
ATOM   1483  CG2 VAL A  96      16.104  24.568  44.720  1.00  0.78           C  
ATOM   1484  H   VAL A  96      14.405  26.822  43.130  1.00  0.78           H  
ATOM   1485  HA  VAL A  96      13.729  23.933  43.543  1.00  0.78           H  
ATOM   1486  HB  VAL A  96      14.710  25.938  45.609  1.00  0.78           H  
ATOM   1487 1HG1 VAL A  96      14.793  23.985  47.113  1.00  0.78           H  
ATOM   1488 2HG1 VAL A  96      13.141  24.290  46.546  1.00  0.78           H  
ATOM   1489 3HG1 VAL A  96      14.086  22.970  45.844  1.00  0.78           H  
ATOM   1490 1HG2 VAL A  96      16.774  24.576  45.576  1.00  0.78           H  
ATOM   1491 2HG2 VAL A  96      16.093  23.594  44.286  1.00  0.78           H  
ATOM   1492 3HG2 VAL A  96      16.462  25.285  43.978  1.00  0.78           H  
ATOM   1493  N   VAL A  97      11.458  24.313  44.362  1.00  0.70           N  
ATOM   1494  CA  VAL A  97      10.088  24.481  44.813  1.00  0.70           C  
ATOM   1495  C   VAL A  97       9.775  23.589  45.995  1.00  0.70           C  
ATOM   1496  O   VAL A  97       9.982  22.380  45.951  1.00  0.70           O  
ATOM   1497  CB  VAL A  97       9.092  24.177  43.684  1.00  0.70           C  
ATOM   1498  CG1 VAL A  97       7.640  24.298  44.224  1.00  0.70           C  
ATOM   1499  CG2 VAL A  97       9.349  25.154  42.524  1.00  0.70           C  
ATOM   1500  H   VAL A  97      11.755  23.413  43.986  1.00  0.70           H  
ATOM   1501  HA  VAL A  97       9.950  25.518  45.120  1.00  0.70           H  
ATOM   1502  HB  VAL A  97       9.230  23.152  43.334  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  97       6.938  24.084  43.443  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  97       7.489  23.587  45.039  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  97       7.469  25.309  44.590  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  97       8.660  24.955  41.720  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  97       9.210  26.176  42.874  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  97      10.369  25.031  42.160  1.00  0.70           H  
ATOM   1509  N   ASP A  98       9.312  24.210  47.070  1.00  0.67           N  
ATOM   1510  CA  ASP A  98       8.950  23.520  48.302  1.00  0.67           C  
ATOM   1511  C   ASP A  98       7.442  23.369  48.417  1.00  0.67           C  
ATOM   1512  O   ASP A  98       6.724  24.335  48.687  1.00  0.67           O  
ATOM   1513  CB  ASP A  98       9.542  24.260  49.497  1.00  0.67           C  
ATOM   1514  CG  ASP A  98       9.231  23.652  50.875  1.00  0.67           C  
ATOM   1515  OD1 ASP A  98       8.257  22.923  51.020  1.00  0.67           O  
ATOM   1516  OD2 ASP A  98       9.963  23.971  51.810  1.00  0.67           O  
ATOM   1517  H   ASP A  98       9.196  25.214  47.021  1.00  0.67           H  
ATOM   1518  HA  ASP A  98       9.381  22.519  48.276  1.00  0.67           H  
ATOM   1519 1HB  ASP A  98      10.628  24.308  49.380  1.00  0.67           H  
ATOM   1520 2HB  ASP A  98       9.172  25.284  49.488  1.00  0.67           H  
ATOM   1521  N   CYS A  99       6.959  22.149  48.229  1.00  0.67           N  
ATOM   1522  CA  CYS A  99       5.535  21.889  48.178  1.00  0.67           C  
ATOM   1523  C   CYS A  99       4.769  21.944  49.510  1.00  0.67           C  
ATOM   1524  O   CYS A  99       3.557  21.678  49.539  1.00  0.67           O  
ATOM   1525  CB  CYS A  99       5.277  20.574  47.485  1.00  0.67           C  
ATOM   1526  SG  CYS A  99       5.620  20.584  45.746  1.00  0.67           S  
ATOM   1527  H   CYS A  99       7.593  21.363  48.062  1.00  0.67           H  
ATOM   1528  HA  CYS A  99       5.123  22.639  47.533  1.00  0.67           H  
ATOM   1529 1HB  CYS A  99       5.898  19.808  47.929  1.00  0.67           H  
ATOM   1530 2HB  CYS A  99       4.288  20.293  47.633  1.00  0.67           H  
ATOM   1531  HG  CYS A  99       6.948  20.494  45.892  1.00  0.67           H  
ATOM   1532  N   THR A 100       5.444  22.301  50.612  1.00  0.70           N  
ATOM   1533  CA  THR A 100       4.735  22.460  51.880  1.00  0.70           C  
ATOM   1534  C   THR A 100       4.403  23.935  52.112  1.00  0.70           C  
ATOM   1535  O   THR A 100       3.649  24.281  53.022  1.00  0.70           O  
ATOM   1536  CB  THR A 100       5.539  21.919  53.077  1.00  0.70           C  
ATOM   1537  OG1 THR A 100       6.757  22.656  53.267  1.00  0.70           O  
ATOM   1538  CG2 THR A 100       5.864  20.531  52.831  1.00  0.70           C  
ATOM   1539  H   THR A 100       6.458  22.488  50.574  1.00  0.70           H  
ATOM   1540  HA  THR A 100       3.799  21.903  51.830  1.00  0.70           H  
ATOM   1541  HB  THR A 100       4.943  21.995  53.977  1.00  0.70           H  
ATOM   1542  HG1 THR A 100       7.274  22.679  52.428  1.00  0.70           H  
ATOM   1543 1HG2 THR A 100       6.422  20.132  53.674  1.00  0.70           H  
ATOM   1544 2HG2 THR A 100       4.950  19.971  52.697  1.00  0.70           H  
ATOM   1545 3HG2 THR A 100       6.469  20.476  51.923  1.00  0.70           H  
ATOM   1546  N   LYS A 101       4.968  24.810  51.270  1.00  0.73           N  
ATOM   1547  CA  LYS A 101       4.800  26.255  51.400  1.00  0.73           C  
ATOM   1548  C   LYS A 101       3.795  26.793  50.389  1.00  0.73           C  
ATOM   1549  O   LYS A 101       3.645  28.003  50.219  1.00  0.73           O  
ATOM   1550  CB  LYS A 101       6.146  26.958  51.248  1.00  0.73           C  
ATOM   1551  CG  LYS A 101       7.151  26.644  52.378  1.00  0.73           C  
ATOM   1552  CD  LYS A 101       8.485  27.366  52.173  1.00  0.73           C  
ATOM   1553  CE  LYS A 101       9.438  27.166  53.363  1.00  0.73           C  
ATOM   1554  NZ  LYS A 101       9.852  25.739  53.526  1.00  0.73           N  
ATOM   1555  H   LYS A 101       5.564  24.471  50.511  1.00  0.73           H  
ATOM   1556  HA  LYS A 101       4.416  26.470  52.397  1.00  0.73           H  
ATOM   1557 1HB  LYS A 101       6.606  26.645  50.304  1.00  0.73           H  
ATOM   1558 2HB  LYS A 101       5.998  28.036  51.204  1.00  0.73           H  
ATOM   1559 1HG  LYS A 101       6.727  26.936  53.338  1.00  0.73           H  
ATOM   1560 2HG  LYS A 101       7.341  25.565  52.399  1.00  0.73           H  
ATOM   1561 1HD  LYS A 101       8.967  26.977  51.277  1.00  0.73           H  
ATOM   1562 2HD  LYS A 101       8.307  28.432  52.035  1.00  0.73           H  
ATOM   1563 1HE  LYS A 101      10.327  27.773  53.205  1.00  0.73           H  
ATOM   1564 2HE  LYS A 101       8.943  27.495  54.276  1.00  0.73           H  
ATOM   1565 1HZ  LYS A 101      10.474  25.640  54.301  1.00  0.73           H  
ATOM   1566 2HZ  LYS A 101       9.047  25.152  53.674  1.00  0.73           H  
ATOM   1567 3HZ  LYS A 101      10.322  25.390  52.677  1.00  0.73           H  
ATOM   1568  N   LEU A 102       3.099  25.880  49.725  1.00  0.76           N  
ATOM   1569  CA  LEU A 102       2.121  26.220  48.702  1.00  0.76           C  
ATOM   1570  C   LEU A 102       0.724  26.410  49.290  1.00  0.76           C  
ATOM   1571  O   LEU A 102      -0.232  26.727  48.575  1.00  0.76           O  
ATOM   1572  CB  LEU A 102       2.075  25.107  47.652  1.00  0.76           C  
ATOM   1573  CG  LEU A 102       3.381  24.850  46.916  1.00  0.76           C  
ATOM   1574  CD1 LEU A 102       3.188  23.687  45.979  1.00  0.76           C  
ATOM   1575  CD2 LEU A 102       3.812  26.067  46.162  1.00  0.76           C  
ATOM   1576  H   LEU A 102       3.270  24.905  49.931  1.00  0.76           H  
ATOM   1577  HA  LEU A 102       2.428  27.151  48.225  1.00  0.76           H  
ATOM   1578 1HB  LEU A 102       1.783  24.177  48.148  1.00  0.76           H  
ATOM   1579 2HB  LEU A 102       1.312  25.350  46.913  1.00  0.76           H  
ATOM   1580  HG  LEU A 102       4.147  24.603  47.640  1.00  0.76           H  
ATOM   1581 1HD1 LEU A 102       4.118  23.483  45.457  1.00  0.76           H  
ATOM   1582 2HD1 LEU A 102       2.876  22.797  46.533  1.00  0.76           H  
ATOM   1583 3HD1 LEU A 102       2.435  23.962  45.279  1.00  0.76           H  
ATOM   1584 1HD2 LEU A 102       4.755  25.858  45.651  1.00  0.76           H  
ATOM   1585 2HD2 LEU A 102       3.050  26.332  45.428  1.00  0.76           H  
ATOM   1586 3HD2 LEU A 102       3.952  26.896  46.859  1.00  0.76           H  
ATOM   1587  N   GLY A 103       0.591  26.218  50.598  1.00  0.79           N  
ATOM   1588  CA  GLY A 103      -0.719  26.316  51.218  1.00  0.79           C  
ATOM   1589  C   GLY A 103      -1.611  25.242  50.625  1.00  0.79           C  
ATOM   1590  O   GLY A 103      -1.276  24.060  50.679  1.00  0.79           O  
ATOM   1591  H   GLY A 103       1.401  25.985  51.154  1.00  0.79           H  
ATOM   1592 1HA  GLY A 103      -0.631  26.180  52.296  1.00  0.79           H  
ATOM   1593 2HA  GLY A 103      -1.145  27.303  51.039  1.00  0.79           H  
ATOM   1594  N   THR A 104      -2.737  25.651  50.055  1.00  0.80           N  
ATOM   1595  CA  THR A 104      -3.676  24.709  49.462  1.00  0.80           C  
ATOM   1596  C   THR A 104      -3.577  24.682  47.935  1.00  0.80           C  
ATOM   1597  O   THR A 104      -4.426  24.090  47.259  1.00  0.80           O  
ATOM   1598  CB  THR A 104      -5.109  25.012  49.916  1.00  0.80           C  
ATOM   1599  OG1 THR A 104      -5.468  26.344  49.531  1.00  0.80           O  
ATOM   1600  CG2 THR A 104      -5.203  24.866  51.431  1.00  0.80           C  
ATOM   1601  H   THR A 104      -2.945  26.638  50.029  1.00  0.80           H  
ATOM   1602  HA  THR A 104      -3.424  23.713  49.819  1.00  0.80           H  
ATOM   1603  HB  THR A 104      -5.795  24.307  49.444  1.00  0.80           H  
ATOM   1604  HG1 THR A 104      -5.395  26.430  48.575  1.00  0.80           H  
ATOM   1605 1HG2 THR A 104      -6.222  25.071  51.753  1.00  0.80           H  
ATOM   1606 2HG2 THR A 104      -4.927  23.848  51.706  1.00  0.80           H  
ATOM   1607 3HG2 THR A 104      -4.523  25.564  51.912  1.00  0.80           H  
ATOM   1608  N   GLY A 105      -2.561  25.360  47.396  1.00  0.80           N  
ATOM   1609  CA  GLY A 105      -2.323  25.385  45.963  1.00  0.80           C  
ATOM   1610  C   GLY A 105      -1.449  24.188  45.648  1.00  0.80           C  
ATOM   1611  O   GLY A 105      -1.311  23.304  46.487  1.00  0.80           O  
ATOM   1612  H   GLY A 105      -1.893  25.842  47.998  1.00  0.80           H  
ATOM   1613 1HA  GLY A 105      -3.264  25.328  45.417  1.00  0.80           H  
ATOM   1614 2HA  GLY A 105      -1.817  26.308  45.683  1.00  0.80           H  
ATOM   1615  N   ALA A 106      -0.857  24.141  44.460  1.00  0.79           N  
ATOM   1616  CA  ALA A 106      -0.037  22.982  44.111  1.00  0.79           C  
ATOM   1617  C   ALA A 106       0.971  23.309  43.023  1.00  0.79           C  
ATOM   1618  O   ALA A 106       0.794  24.259  42.261  1.00  0.79           O  
ATOM   1619  CB  ALA A 106      -0.922  21.838  43.678  1.00  0.79           C  
ATOM   1620  H   ALA A 106      -0.982  24.894  43.799  1.00  0.79           H  
ATOM   1621  HA  ALA A 106       0.517  22.678  44.994  1.00  0.79           H  
ATOM   1622 1HB  ALA A 106      -0.299  20.972  43.458  1.00  0.79           H  
ATOM   1623 2HB  ALA A 106      -1.611  21.598  44.479  1.00  0.79           H  
ATOM   1624 3HB  ALA A 106      -1.480  22.126  42.793  1.00  0.79           H  
ATOM   1625  N   TYR A 107       2.028  22.509  42.952  1.00  0.79           N  
ATOM   1626  CA  TYR A 107       3.044  22.641  41.923  1.00  0.79           C  
ATOM   1627  C   TYR A 107       2.645  21.847  40.703  1.00  0.79           C  
ATOM   1628  O   TYR A 107       2.341  20.663  40.798  1.00  0.79           O  
ATOM   1629  CB  TYR A 107       4.389  22.168  42.486  1.00  0.79           C  
ATOM   1630  CG  TYR A 107       5.570  22.065  41.503  1.00  0.79           C  
ATOM   1631  CD1 TYR A 107       6.160  23.192  40.973  1.00  0.79           C  
ATOM   1632  CD2 TYR A 107       6.083  20.815  41.176  1.00  0.79           C  
ATOM   1633  CE1 TYR A 107       7.252  23.067  40.126  1.00  0.79           C  
ATOM   1634  CE2 TYR A 107       7.161  20.693  40.343  1.00  0.79           C  
ATOM   1635  CZ  TYR A 107       7.752  21.816  39.819  1.00  0.79           C  
ATOM   1636  OH  TYR A 107       8.848  21.696  38.993  1.00  0.79           O  
ATOM   1637  H   TYR A 107       2.130  21.747  43.625  1.00  0.79           H  
ATOM   1638  HA  TYR A 107       3.123  23.689  41.635  1.00  0.79           H  
ATOM   1639 1HB  TYR A 107       4.690  22.844  43.280  1.00  0.79           H  
ATOM   1640 2HB  TYR A 107       4.252  21.200  42.943  1.00  0.79           H  
ATOM   1641  HD1 TYR A 107       5.774  24.179  41.223  1.00  0.79           H  
ATOM   1642  HD2 TYR A 107       5.642  19.932  41.586  1.00  0.79           H  
ATOM   1643  HE1 TYR A 107       7.722  23.956  39.709  1.00  0.79           H  
ATOM   1644  HE2 TYR A 107       7.552  19.705  40.102  1.00  0.79           H  
ATOM   1645  HH  TYR A 107       9.105  22.568  38.653  1.00  0.79           H  
ATOM   1646  N   ASN A 108       2.608  22.475  39.545  1.00  0.80           N  
ATOM   1647  CA  ASN A 108       2.239  21.709  38.366  1.00  0.80           C  
ATOM   1648  C   ASN A 108       3.461  20.927  37.948  1.00  0.80           C  
ATOM   1649  O   ASN A 108       4.544  21.500  37.855  1.00  0.80           O  
ATOM   1650  CB  ASN A 108       1.740  22.605  37.261  1.00  0.80           C  
ATOM   1651  CG  ASN A 108       0.458  23.305  37.647  1.00  0.80           C  
ATOM   1652  OD1 ASN A 108      -0.388  22.779  38.394  1.00  0.80           O  
ATOM   1653  ND2 ASN A 108       0.292  24.504  37.147  1.00  0.80           N  
ATOM   1654  H   ASN A 108       2.843  23.456  39.479  1.00  0.80           H  
ATOM   1655  HA  ASN A 108       1.458  20.994  38.616  1.00  0.80           H  
ATOM   1656 1HB  ASN A 108       2.499  23.350  37.019  1.00  0.80           H  
ATOM   1657 2HB  ASN A 108       1.565  22.008  36.362  1.00  0.80           H  
ATOM   1658 1HD2 ASN A 108      -0.534  25.026  37.365  1.00  0.80           H  
ATOM   1659 2HD2 ASN A 108       0.990  24.900  36.549  1.00  0.80           H  
ATOM   1660  N   ILE A 109       3.302  19.640  37.682  1.00  0.81           N  
ATOM   1661  CA  ILE A 109       4.451  18.834  37.313  1.00  0.81           C  
ATOM   1662  C   ILE A 109       4.862  19.112  35.862  1.00  0.81           C  
ATOM   1663  O   ILE A 109       4.020  19.047  34.970  1.00  0.81           O  
ATOM   1664  CB  ILE A 109       4.121  17.352  37.544  1.00  0.81           C  
ATOM   1665  CG1 ILE A 109       3.889  17.160  39.051  1.00  0.81           C  
ATOM   1666  CG2 ILE A 109       5.237  16.444  37.041  1.00  0.81           C  
ATOM   1667  CD1 ILE A 109       3.270  15.875  39.392  1.00  0.81           C  
ATOM   1668  H   ILE A 109       2.380  19.196  37.751  1.00  0.81           H  
ATOM   1669  HA  ILE A 109       5.239  19.067  38.011  1.00  0.81           H  
ATOM   1670  HB  ILE A 109       3.187  17.105  37.031  1.00  0.81           H  
ATOM   1671 1HG1 ILE A 109       4.851  17.217  39.554  1.00  0.81           H  
ATOM   1672 2HG1 ILE A 109       3.250  17.963  39.430  1.00  0.81           H  
ATOM   1673 1HG2 ILE A 109       4.969  15.407  37.226  1.00  0.81           H  
ATOM   1674 2HG2 ILE A 109       5.370  16.595  35.976  1.00  0.81           H  
ATOM   1675 3HG2 ILE A 109       6.163  16.678  37.558  1.00  0.81           H  
ATOM   1676 1HD1 ILE A 109       3.148  15.793  40.455  1.00  0.81           H  
ATOM   1677 2HD1 ILE A 109       2.325  15.843  38.926  1.00  0.81           H  
ATOM   1678 3HD1 ILE A 109       3.880  15.068  39.032  1.00  0.81           H  
ATOM   1679  N   PRO A 110       6.131  19.477  35.598  1.00  0.83           N  
ATOM   1680  CA  PRO A 110       6.678  19.742  34.283  1.00  0.83           C  
ATOM   1681  C   PRO A 110       6.536  18.522  33.432  1.00  0.83           C  
ATOM   1682  O   PRO A 110       6.534  17.416  33.945  1.00  0.83           O  
ATOM   1683  CB  PRO A 110       8.163  19.998  34.567  1.00  0.83           C  
ATOM   1684  CG  PRO A 110       8.195  20.482  35.984  1.00  0.83           C  
ATOM   1685  CD  PRO A 110       7.085  19.742  36.690  1.00  0.83           C  
ATOM   1686  HA  PRO A 110       6.182  20.611  33.832  1.00  0.83           H  
ATOM   1687 1HB  PRO A 110       8.743  19.071  34.408  1.00  0.83           H  
ATOM   1688 2HB  PRO A 110       8.564  20.738  33.850  1.00  0.83           H  
ATOM   1689 1HG  PRO A 110       9.175  20.305  36.427  1.00  0.83           H  
ATOM   1690 2HG  PRO A 110       8.046  21.572  36.010  1.00  0.83           H  
ATOM   1691 1HD  PRO A 110       7.419  18.818  37.156  1.00  0.83           H  
ATOM   1692 2HD  PRO A 110       6.685  20.458  37.407  1.00  0.83           H  
ATOM   1693  N   ASN A 111       6.435  18.694  32.130  1.00  0.85           N  
ATOM   1694  CA  ASN A 111       6.397  17.497  31.320  1.00  0.85           C  
ATOM   1695  C   ASN A 111       7.765  16.826  31.280  1.00  0.85           C  
ATOM   1696  O   ASN A 111       7.870  15.597  31.309  1.00  0.85           O  
ATOM   1697  CB  ASN A 111       5.926  17.809  29.931  1.00  0.85           C  
ATOM   1698  CG  ASN A 111       4.443  17.981  29.825  1.00  0.85           C  
ATOM   1699  OD1 ASN A 111       3.727  16.978  29.845  1.00  0.85           O  
ATOM   1700  ND2 ASN A 111       3.973  19.199  29.712  1.00  0.85           N  
ATOM   1701  H   ASN A 111       6.405  19.616  31.718  1.00  0.85           H  
ATOM   1702  HA  ASN A 111       5.697  16.804  31.772  1.00  0.85           H  
ATOM   1703 1HB  ASN A 111       6.400  18.735  29.610  1.00  0.85           H  
ATOM   1704 2HB  ASN A 111       6.263  17.029  29.277  1.00  0.85           H  
ATOM   1705 1HD2 ASN A 111       2.981  19.350  29.648  1.00  0.85           H  
ATOM   1706 2HD2 ASN A 111       4.597  19.977  29.697  1.00  0.85           H  
ATOM   1707  N   ASP A 112       8.823  17.632  31.310  1.00  0.86           N  
ATOM   1708  CA  ASP A 112      10.184  17.108  31.240  1.00  0.86           C  
ATOM   1709  C   ASP A 112      10.746  16.754  32.626  1.00  0.86           C  
ATOM   1710  O   ASP A 112      11.716  17.349  33.111  1.00  0.86           O  
ATOM   1711  CB  ASP A 112      11.097  18.068  30.469  1.00  0.86           C  
ATOM   1712  CG  ASP A 112      11.130  19.483  31.028  1.00  0.86           C  
ATOM   1713  OD1 ASP A 112      10.109  19.931  31.503  1.00  0.86           O  
ATOM   1714  OD2 ASP A 112      12.161  20.121  30.944  1.00  0.86           O  
ATOM   1715  H   ASP A 112       8.679  18.628  31.343  1.00  0.86           H  
ATOM   1716  HA  ASP A 112      10.139  16.198  30.657  1.00  0.86           H  
ATOM   1717 1HB  ASP A 112      12.114  17.665  30.476  1.00  0.86           H  
ATOM   1718 2HB  ASP A 112      10.778  18.110  29.427  1.00  0.86           H  
ATOM   1719  N   VAL A 113      10.098  15.775  33.249  1.00  0.85           N  
ATOM   1720  CA  VAL A 113      10.371  15.354  34.619  1.00  0.85           C  
ATOM   1721  C   VAL A 113      11.727  14.691  34.846  1.00  0.85           C  
ATOM   1722  O   VAL A 113      12.200  14.623  35.981  1.00  0.85           O  
ATOM   1723  CB  VAL A 113       9.268  14.418  35.126  1.00  0.85           C  
ATOM   1724  CG1 VAL A 113       7.967  15.118  35.108  1.00  0.85           C  
ATOM   1725  CG2 VAL A 113       9.176  13.215  34.263  1.00  0.85           C  
ATOM   1726  H   VAL A 113       9.336  15.347  32.720  1.00  0.85           H  
ATOM   1727  HA  VAL A 113      10.321  16.248  35.227  1.00  0.85           H  
ATOM   1728  HB  VAL A 113       9.484  14.132  36.155  1.00  0.85           H  
ATOM   1729 1HG1 VAL A 113       7.182  14.458  35.477  1.00  0.85           H  
ATOM   1730 2HG1 VAL A 113       8.012  16.011  35.730  1.00  0.85           H  
ATOM   1731 3HG1 VAL A 113       7.756  15.393  34.082  1.00  0.85           H  
ATOM   1732 1HG2 VAL A 113       8.383  12.600  34.651  1.00  0.85           H  
ATOM   1733 2HG2 VAL A 113       8.941  13.528  33.240  1.00  0.85           H  
ATOM   1734 3HG2 VAL A 113      10.114  12.666  34.272  1.00  0.85           H  
ATOM   1735  N   THR A 114      12.401  14.237  33.788  1.00  0.83           N  
ATOM   1736  CA  THR A 114      13.686  13.580  33.995  1.00  0.83           C  
ATOM   1737  C   THR A 114      14.772  14.586  34.358  1.00  0.83           C  
ATOM   1738  O   THR A 114      15.875  14.204  34.751  1.00  0.83           O  
ATOM   1739  CB  THR A 114      14.116  12.719  32.791  1.00  0.83           C  
ATOM   1740  OG1 THR A 114      14.278  13.530  31.622  1.00  0.83           O  
ATOM   1741  CG2 THR A 114      13.043  11.649  32.554  1.00  0.83           C  
ATOM   1742  H   THR A 114      12.019  14.328  32.842  1.00  0.83           H  
ATOM   1743  HA  THR A 114      13.576  12.904  34.832  1.00  0.83           H  
ATOM   1744  HB  THR A 114      15.064  12.231  33.009  1.00  0.83           H  
ATOM   1745  HG1 THR A 114      13.430  13.949  31.401  1.00  0.83           H  
ATOM   1746 1HG2 THR A 114      13.322  11.026  31.714  1.00  0.83           H  
ATOM   1747 2HG2 THR A 114      12.943  11.034  33.445  1.00  0.83           H  
ATOM   1748 3HG2 THR A 114      12.094  12.126  32.344  1.00  0.83           H  
ATOM   1749  N   LYS A 115      14.461  15.878  34.233  1.00  0.79           N  
ATOM   1750  CA  LYS A 115      15.381  16.929  34.614  1.00  0.79           C  
ATOM   1751  C   LYS A 115      15.169  17.341  36.074  1.00  0.79           C  
ATOM   1752  O   LYS A 115      15.821  18.272  36.553  1.00  0.79           O  
ATOM   1753  CB  LYS A 115      15.242  18.139  33.694  1.00  0.79           C  
ATOM   1754  CG  LYS A 115      15.670  17.882  32.259  1.00  0.79           C  
ATOM   1755  CD  LYS A 115      15.484  19.127  31.409  1.00  0.79           C  
ATOM   1756  CE  LYS A 115      16.478  20.227  31.800  1.00  0.79           C  
ATOM   1757  NZ  LYS A 115      16.337  21.424  30.938  1.00  0.79           N  
ATOM   1758  H   LYS A 115      13.542  16.156  33.881  1.00  0.79           H  
ATOM   1759  HA  LYS A 115      16.398  16.548  34.522  1.00  0.79           H  
ATOM   1760 1HB  LYS A 115      14.193  18.459  33.674  1.00  0.79           H  
ATOM   1761 2HB  LYS A 115      15.833  18.969  34.083  1.00  0.79           H  
ATOM   1762 1HG  LYS A 115      16.717  17.579  32.237  1.00  0.79           H  
ATOM   1763 2HG  LYS A 115      15.062  17.075  31.843  1.00  0.79           H  
ATOM   1764 1HD  LYS A 115      15.611  18.878  30.356  1.00  0.79           H  
ATOM   1765 2HD  LYS A 115      14.471  19.507  31.552  1.00  0.79           H  
ATOM   1766 1HE  LYS A 115      16.304  20.520  32.838  1.00  0.79           H  
ATOM   1767 2HE  LYS A 115      17.494  19.843  31.708  1.00  0.79           H  
ATOM   1768 1HZ  LYS A 115      17.007  22.124  31.226  1.00  0.79           H  
ATOM   1769 2HZ  LYS A 115      16.506  21.170  29.975  1.00  0.79           H  
ATOM   1770 3HZ  LYS A 115      15.398  21.794  31.033  1.00  0.79           H  
ATOM   1771  N   LEU A 116      14.236  16.680  36.773  1.00  0.75           N  
ATOM   1772  CA  LEU A 116      13.954  17.056  38.149  1.00  0.75           C  
ATOM   1773  C   LEU A 116      14.626  16.159  39.177  1.00  0.75           C  
ATOM   1774  O   LEU A 116      14.599  14.924  39.085  1.00  0.75           O  
ATOM   1775  CB  LEU A 116      12.450  16.960  38.406  1.00  0.75           C  
ATOM   1776  CG  LEU A 116      11.584  17.752  37.490  1.00  0.75           C  
ATOM   1777  CD1 LEU A 116      10.122  17.475  37.841  1.00  0.75           C  
ATOM   1778  CD2 LEU A 116      11.949  19.203  37.593  1.00  0.75           C  
ATOM   1779  H   LEU A 116      13.705  15.917  36.358  1.00  0.75           H  
ATOM   1780  HA  LEU A 116      14.289  18.079  38.305  1.00  0.75           H  
ATOM   1781 1HB  LEU A 116      12.153  15.916  38.322  1.00  0.75           H  
ATOM   1782 2HB  LEU A 116      12.259  17.288  39.425  1.00  0.75           H  
ATOM   1783  HG  LEU A 116      11.757  17.432  36.470  1.00  0.75           H  
ATOM   1784 1HD1 LEU A 116       9.500  18.021  37.162  1.00  0.75           H  
ATOM   1785 2HD1 LEU A 116       9.920  16.408  37.737  1.00  0.75           H  
ATOM   1786 3HD1 LEU A 116       9.916  17.782  38.860  1.00  0.75           H  
ATOM   1787 1HD2 LEU A 116      11.340  19.791  36.918  1.00  0.75           H  
ATOM   1788 2HD2 LEU A 116      11.799  19.551  38.602  1.00  0.75           H  
ATOM   1789 3HD2 LEU A 116      12.994  19.321  37.324  1.00  0.75           H  
ATOM   1790  N   ASN A 117      15.163  16.790  40.211  1.00  0.70           N  
ATOM   1791  CA  ASN A 117      15.695  16.085  41.360  1.00  0.70           C  
ATOM   1792  C   ASN A 117      14.671  16.227  42.469  1.00  0.70           C  
ATOM   1793  O   ASN A 117      14.192  17.328  42.743  1.00  0.70           O  
ATOM   1794  CB  ASN A 117      17.071  16.587  41.757  1.00  0.70           C  
ATOM   1795  CG  ASN A 117      18.135  16.279  40.721  1.00  0.70           C  
ATOM   1796  OD1 ASN A 117      18.154  15.188  40.138  1.00  0.70           O  
ATOM   1797  ND2 ASN A 117      19.027  17.214  40.492  1.00  0.70           N  
ATOM   1798  H   ASN A 117      15.179  17.810  40.202  1.00  0.70           H  
ATOM   1799  HA  ASN A 117      15.774  15.022  41.128  1.00  0.70           H  
ATOM   1800 1HB  ASN A 117      17.039  17.650  41.892  1.00  0.70           H  
ATOM   1801 2HB  ASN A 117      17.360  16.144  42.710  1.00  0.70           H  
ATOM   1802 1HD2 ASN A 117      19.754  17.059  39.821  1.00  0.70           H  
ATOM   1803 2HD2 ASN A 117      18.987  18.082  40.988  1.00  0.70           H  
ATOM   1804  N   LEU A 118      14.257  15.116  43.044  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      13.236  15.171  44.075  1.00  0.67           C  
ATOM   1806  C   LEU A 118      13.826  14.838  45.436  1.00  0.67           C  
ATOM   1807  O   LEU A 118      14.653  13.930  45.541  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      12.122  14.190  43.690  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      11.477  14.461  42.256  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      10.423  13.414  41.913  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      10.858  15.827  42.238  1.00  0.67           C  
ATOM   1812  H   LEU A 118      14.661  14.226  42.777  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      12.822  16.178  44.120  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      12.551  13.189  43.662  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      11.364  14.192  44.433  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      12.266  14.403  41.499  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      10.014  13.618  40.922  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      10.866  12.415  41.922  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118       9.632  13.471  42.634  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      10.436  16.026  41.255  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      10.074  15.867  42.985  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      11.616  16.569  42.464  1.00  0.67           H  
ATOM   1823  N   GLU A 119      13.352  15.517  46.477  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      13.765  15.239  47.855  1.00  0.64           C  
ATOM   1825  C   GLU A 119      12.553  15.232  48.777  1.00  0.64           C  
ATOM   1826  O   GLU A 119      11.752  16.166  48.766  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      14.790  16.283  48.320  1.00  0.64           C  
ATOM   1828  CG  GLU A 119      15.308  16.098  49.745  1.00  0.64           C  
ATOM   1829  CD  GLU A 119      16.364  17.127  50.122  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119      17.032  17.612  49.244  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119      16.449  17.485  51.287  1.00  0.64           O  
ATOM   1832  H   GLU A 119      12.705  16.286  46.295  1.00  0.64           H  
ATOM   1833  HA  GLU A 119      14.227  14.256  47.893  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      15.649  16.264  47.648  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119      14.349  17.269  48.246  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119      14.470  16.181  50.439  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119      15.726  15.097  49.841  1.00  0.64           H  
ATOM   1838  N   THR A 120      12.411  14.188  49.587  1.00  0.62           N  
ATOM   1839  CA  THR A 120      11.226  14.090  50.430  1.00  0.62           C  
ATOM   1840  C   THR A 120      11.377  13.353  51.740  1.00  0.62           C  
ATOM   1841  O   THR A 120      12.199  12.447  51.877  1.00  0.62           O  
ATOM   1842  CB  THR A 120      10.097  13.432  49.646  1.00  0.62           C  
ATOM   1843  OG1 THR A 120       8.918  13.386  50.451  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      10.473  12.073  49.186  1.00  0.62           C  
ATOM   1845  H   THR A 120      13.101  13.449  49.592  1.00  0.62           H  
ATOM   1846  HA  THR A 120      10.916  15.106  50.678  1.00  0.62           H  
ATOM   1847  HB  THR A 120       9.888  14.039  48.784  1.00  0.62           H  
ATOM   1848  HG1 THR A 120       8.663  14.301  50.670  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120       9.664  11.670  48.608  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      11.356  12.147  48.563  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      10.682  11.430  50.041  1.00  0.62           H  
ATOM   1852  N   ASP A 121      10.530  13.757  52.692  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      10.431  13.122  54.007  1.00  0.61           C  
ATOM   1854  C   ASP A 121       9.145  12.294  54.149  1.00  0.61           C  
ATOM   1855  O   ASP A 121       8.764  11.911  55.254  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      10.479  14.175  55.119  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      11.808  14.928  55.194  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121      12.834  14.304  55.109  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      11.774  16.129  55.328  1.00  0.61           O  
ATOM   1860  H   ASP A 121       9.891  14.517  52.446  1.00  0.61           H  
ATOM   1861  HA  ASP A 121      11.280  12.449  54.129  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121       9.677  14.897  54.965  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      10.300  13.691  56.080  1.00  0.61           H  
ATOM   1864  N   ALA A 122       8.463  12.050  53.037  1.00  0.60           N  
ATOM   1865  CA  ALA A 122       7.199  11.313  53.025  1.00  0.60           C  
ATOM   1866  C   ALA A 122       7.326   9.833  53.358  1.00  0.60           C  
ATOM   1867  O   ALA A 122       8.350   9.204  53.097  1.00  0.60           O  
ATOM   1868  CB  ALA A 122       6.557  11.424  51.664  1.00  0.60           C  
ATOM   1869  H   ALA A 122       8.816  12.401  52.150  1.00  0.60           H  
ATOM   1870  HA  ALA A 122       6.547  11.771  53.765  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122       5.592  10.915  51.666  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122       6.420  12.456  51.430  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122       7.205  10.970  50.920  1.00  0.60           H  
ATOM   1874  N   ASP A 123       6.242   9.270  53.890  1.00  0.60           N  
ATOM   1875  CA  ASP A 123       6.122   7.833  54.055  1.00  0.60           C  
ATOM   1876  C   ASP A 123       5.470   7.246  52.805  1.00  0.60           C  
ATOM   1877  O   ASP A 123       5.758   6.110  52.443  1.00  0.60           O  
ATOM   1878  CB  ASP A 123       5.278   7.434  55.275  1.00  0.60           C  
ATOM   1879  CG  ASP A 123       5.874   7.843  56.622  1.00  0.60           C  
ATOM   1880  OD1 ASP A 123       7.003   7.513  56.889  1.00  0.60           O  
ATOM   1881  OD2 ASP A 123       5.157   8.424  57.402  1.00  0.60           O  
ATOM   1882  H   ASP A 123       5.455   9.855  54.134  1.00  0.60           H  
ATOM   1883  HA  ASP A 123       7.119   7.405  54.160  1.00  0.60           H  
ATOM   1884 1HB  ASP A 123       4.300   7.915  55.192  1.00  0.60           H  
ATOM   1885 2HB  ASP A 123       5.115   6.359  55.269  1.00  0.60           H  
ATOM   1886  N   PHE A 124       4.581   8.013  52.148  1.00  0.60           N  
ATOM   1887  CA  PHE A 124       3.901   7.488  50.943  1.00  0.60           C  
ATOM   1888  C   PHE A 124       3.453   8.564  49.949  1.00  0.60           C  
ATOM   1889  O   PHE A 124       3.465   9.766  50.244  1.00  0.60           O  
ATOM   1890  CB  PHE A 124       2.721   6.564  51.325  1.00  0.60           C  
ATOM   1891  CG  PHE A 124       1.553   7.183  52.028  1.00  0.60           C  
ATOM   1892  CD1 PHE A 124       0.390   7.542  51.346  1.00  0.60           C  
ATOM   1893  CD2 PHE A 124       1.627   7.426  53.376  1.00  0.60           C  
ATOM   1894  CE1 PHE A 124      -0.669   8.120  52.034  1.00  0.60           C  
ATOM   1895  CE2 PHE A 124       0.594   8.009  54.047  1.00  0.60           C  
ATOM   1896  CZ  PHE A 124      -0.549   8.361  53.381  1.00  0.60           C  
ATOM   1897  H   PHE A 124       4.373   8.945  52.515  1.00  0.60           H  
ATOM   1898  HA  PHE A 124       4.616   6.858  50.411  1.00  0.60           H  
ATOM   1899 1HB  PHE A 124       2.343   6.087  50.415  1.00  0.60           H  
ATOM   1900 2HB  PHE A 124       3.096   5.768  51.962  1.00  0.60           H  
ATOM   1901  HD1 PHE A 124       0.317   7.357  50.267  1.00  0.60           H  
ATOM   1902  HD2 PHE A 124       2.529   7.154  53.912  1.00  0.60           H  
ATOM   1903  HE1 PHE A 124      -1.579   8.399  51.507  1.00  0.60           H  
ATOM   1904  HE2 PHE A 124       0.690   8.200  55.115  1.00  0.60           H  
ATOM   1905  HZ  PHE A 124      -1.354   8.835  53.926  1.00  0.60           H  
ATOM   1906  N   ILE A 125       3.048   8.103  48.765  1.00  0.60           N  
ATOM   1907  CA  ILE A 125       2.519   8.955  47.698  1.00  0.60           C  
ATOM   1908  C   ILE A 125       1.051   8.593  47.488  1.00  0.60           C  
ATOM   1909  O   ILE A 125       0.733   7.405  47.388  1.00  0.60           O  
ATOM   1910  CB  ILE A 125       3.255   8.644  46.394  1.00  0.60           C  
ATOM   1911  CG1 ILE A 125       4.710   8.854  46.590  1.00  0.60           C  
ATOM   1912  CG2 ILE A 125       2.723   9.532  45.235  1.00  0.60           C  
ATOM   1913  CD1 ILE A 125       5.506   8.178  45.554  1.00  0.60           C  
ATOM   1914  H   ILE A 125       3.125   7.099  48.578  1.00  0.60           H  
ATOM   1915  HA  ILE A 125       2.610  10.003  47.974  1.00  0.60           H  
ATOM   1916  HB  ILE A 125       3.111   7.604  46.147  1.00  0.60           H  
ATOM   1917 1HG1 ILE A 125       4.931   9.919  46.567  1.00  0.60           H  
ATOM   1918 2HG1 ILE A 125       5.002   8.461  47.549  1.00  0.60           H  
ATOM   1919 1HG2 ILE A 125       3.257   9.295  44.320  1.00  0.60           H  
ATOM   1920 2HG2 ILE A 125       1.657   9.348  45.088  1.00  0.60           H  
ATOM   1921 3HG2 ILE A 125       2.876  10.586  45.486  1.00  0.60           H  
ATOM   1922 1HD1 ILE A 125       6.516   8.332  45.756  1.00  0.60           H  
ATOM   1923 2HD1 ILE A 125       5.320   7.116  45.598  1.00  0.60           H  
ATOM   1924 3HD1 ILE A 125       5.252   8.557  44.567  1.00  0.60           H  
ATOM   1925  N   LEU A 126       0.156   9.578  47.463  1.00  0.62           N  
ATOM   1926  CA  LEU A 126      -1.255   9.266  47.239  1.00  0.62           C  
ATOM   1927  C   LEU A 126      -1.714   9.951  45.943  1.00  0.62           C  
ATOM   1928  O   LEU A 126      -1.857  11.179  45.884  1.00  0.62           O  
ATOM   1929  CB  LEU A 126      -2.099   9.744  48.438  1.00  0.62           C  
ATOM   1930  CG  LEU A 126      -3.598   9.412  48.453  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126      -3.741   7.902  48.515  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126      -4.265  10.063  49.673  1.00  0.62           C  
ATOM   1933  H   LEU A 126       0.470  10.538  47.574  1.00  0.62           H  
ATOM   1934  HA  LEU A 126      -1.374   8.193  47.129  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126      -1.667   9.340  49.341  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126      -2.025  10.786  48.469  1.00  0.62           H  
ATOM   1937  HG  LEU A 126      -4.074   9.770  47.540  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126      -4.769   7.621  48.541  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126      -3.269   7.468  47.635  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126      -3.256   7.530  49.415  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126      -5.326   9.810  49.678  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126      -3.798   9.694  50.586  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126      -4.158  11.139  49.627  1.00  0.62           H  
ATOM   1944  N   ALA A 127      -1.941   9.146  44.907  1.00  0.64           N  
ATOM   1945  CA  ALA A 127      -2.363   9.636  43.597  1.00  0.64           C  
ATOM   1946  C   ALA A 127      -3.872   9.744  43.633  1.00  0.64           C  
ATOM   1947  O   ALA A 127      -4.528   8.771  43.963  1.00  0.64           O  
ATOM   1948  CB  ALA A 127      -1.887   8.703  42.498  1.00  0.64           C  
ATOM   1949  H   ALA A 127      -1.825   8.145  45.044  1.00  0.64           H  
ATOM   1950  HA  ALA A 127      -1.951  10.632  43.434  1.00  0.64           H  
ATOM   1951 1HB  ALA A 127      -2.213   9.068  41.539  1.00  0.64           H  
ATOM   1952 2HB  ALA A 127      -0.800   8.652  42.516  1.00  0.64           H  
ATOM   1953 3HB  ALA A 127      -2.295   7.712  42.661  1.00  0.64           H  
ATOM   1954  N   ILE A 128      -4.419  10.910  43.345  1.00  0.68           N  
ATOM   1955  CA  ILE A 128      -5.856  11.135  43.488  1.00  0.68           C  
ATOM   1956  C   ILE A 128      -6.551  11.423  42.160  1.00  0.68           C  
ATOM   1957  O   ILE A 128      -6.129  12.283  41.398  1.00  0.68           O  
ATOM   1958  CB  ILE A 128      -6.069  12.297  44.485  1.00  0.68           C  
ATOM   1959  CG1 ILE A 128      -5.436  11.916  45.822  1.00  0.68           C  
ATOM   1960  CG2 ILE A 128      -7.559  12.597  44.692  1.00  0.68           C  
ATOM   1961  CD1 ILE A 128      -5.294  13.043  46.722  1.00  0.68           C  
ATOM   1962  H   ILE A 128      -3.813  11.676  43.068  1.00  0.68           H  
ATOM   1963  HA  ILE A 128      -6.307  10.238  43.912  1.00  0.68           H  
ATOM   1964  HB  ILE A 128      -5.561  13.190  44.118  1.00  0.68           H  
ATOM   1965 1HG1 ILE A 128      -6.055  11.170  46.305  1.00  0.68           H  
ATOM   1966 2HG1 ILE A 128      -4.451  11.501  45.662  1.00  0.68           H  
ATOM   1967 1HG2 ILE A 128      -7.670  13.411  45.406  1.00  0.68           H  
ATOM   1968 2HG2 ILE A 128      -7.998  12.884  43.764  1.00  0.68           H  
ATOM   1969 3HG2 ILE A 128      -8.066  11.706  45.074  1.00  0.68           H  
ATOM   1970 1HD1 ILE A 128      -4.846  12.702  47.648  1.00  0.68           H  
ATOM   1971 2HD1 ILE A 128      -4.659  13.777  46.264  1.00  0.68           H  
ATOM   1972 3HD1 ILE A 128      -6.275  13.466  46.906  1.00  0.68           H  
ATOM   1973  N   GLU A 129      -7.643  10.709  41.897  1.00  0.72           N  
ATOM   1974  CA  GLU A 129      -8.442  10.840  40.659  1.00  0.72           C  
ATOM   1975  C   GLU A 129      -8.994  12.235  40.330  1.00  0.72           C  
ATOM   1976  O   GLU A 129      -9.226  12.563  39.159  1.00  0.72           O  
ATOM   1977  CB  GLU A 129      -9.621   9.876  40.697  1.00  0.72           C  
ATOM   1978  CG  GLU A 129     -10.537   9.967  39.482  1.00  0.72           C  
ATOM   1979  CD  GLU A 129     -11.579   8.857  39.391  1.00  0.72           C  
ATOM   1980  OE1 GLU A 129     -11.692   8.071  40.310  1.00  0.72           O  
ATOM   1981  OE2 GLU A 129     -12.233   8.785  38.377  1.00  0.72           O  
ATOM   1982  H   GLU A 129      -7.921  10.009  42.591  1.00  0.72           H  
ATOM   1983  HA  GLU A 129      -7.795  10.549  39.829  1.00  0.72           H  
ATOM   1984 1HB  GLU A 129      -9.250   8.852  40.757  1.00  0.72           H  
ATOM   1985 2HB  GLU A 129     -10.215  10.061  41.587  1.00  0.72           H  
ATOM   1986 1HG  GLU A 129     -11.066  10.919  39.543  1.00  0.72           H  
ATOM   1987 2HG  GLU A 129      -9.941   9.996  38.593  1.00  0.72           H  
ATOM   1988  N   THR A 130      -9.269  13.029  41.358  1.00  0.76           N  
ATOM   1989  CA  THR A 130      -9.867  14.339  41.161  1.00  0.76           C  
ATOM   1990  C   THR A 130      -9.270  15.455  41.997  1.00  0.76           C  
ATOM   1991  O   THR A 130      -8.935  15.282  43.177  1.00  0.76           O  
ATOM   1992  CB  THR A 130     -11.350  14.290  41.536  1.00  0.76           C  
ATOM   1993  OG1 THR A 130     -11.944  15.597  41.338  1.00  0.76           O  
ATOM   1994  CG2 THR A 130     -11.448  13.892  42.982  1.00  0.76           C  
ATOM   1995  H   THR A 130      -9.050  12.702  42.284  1.00  0.76           H  
ATOM   1996  HA  THR A 130      -9.759  14.609  40.110  1.00  0.76           H  
ATOM   1997  HB  THR A 130     -11.873  13.559  40.916  1.00  0.76           H  
ATOM   1998  HG1 THR A 130     -12.012  15.770  40.389  1.00  0.76           H  
ATOM   1999 1HG2 THR A 130     -12.492  13.848  43.293  1.00  0.76           H  
ATOM   2000 2HG2 THR A 130     -10.987  12.918  43.112  1.00  0.76           H  
ATOM   2001 3HG2 THR A 130     -10.917  14.610  43.566  1.00  0.76           H  
ATOM   2002  N   SER A 131      -9.256  16.643  41.389  1.00  0.79           N  
ATOM   2003  CA  SER A 131      -8.815  17.872  42.027  1.00  0.79           C  
ATOM   2004  C   SER A 131      -9.712  18.283  43.197  1.00  0.79           C  
ATOM   2005  O   SER A 131      -9.293  19.047  44.070  1.00  0.79           O  
ATOM   2006  CB  SER A 131      -8.774  18.985  40.992  1.00  0.79           C  
ATOM   2007  OG  SER A 131     -10.061  19.292  40.526  1.00  0.79           O  
ATOM   2008  H   SER A 131      -9.552  16.683  40.424  1.00  0.79           H  
ATOM   2009  HA  SER A 131      -7.804  17.715  42.397  1.00  0.79           H  
ATOM   2010 1HB  SER A 131      -8.325  19.871  41.438  1.00  0.79           H  
ATOM   2011 2HB  SER A 131      -8.141  18.682  40.158  1.00  0.79           H  
ATOM   2012  HG  SER A 131     -10.585  19.490  41.310  1.00  0.79           H  
ATOM   2013  N   GLY A 132     -10.959  17.791  43.210  1.00  0.80           N  
ATOM   2014  CA  GLY A 132     -11.890  18.125  44.282  1.00  0.80           C  
ATOM   2015  C   GLY A 132     -11.384  17.597  45.615  1.00  0.80           C  
ATOM   2016  O   GLY A 132     -11.150  18.356  46.560  1.00  0.80           O  
ATOM   2017  H   GLY A 132     -11.256  17.144  42.479  1.00  0.80           H  
ATOM   2018 1HA  GLY A 132     -12.016  19.206  44.335  1.00  0.80           H  
ATOM   2019 2HA  GLY A 132     -12.865  17.692  44.060  1.00  0.80           H  
ATOM   2020  N   MET A 133     -11.187  16.284  45.672  1.00  0.80           N  
ATOM   2021  CA  MET A 133     -10.708  15.632  46.874  1.00  0.80           C  
ATOM   2022  C   MET A 133      -9.305  16.072  47.212  1.00  0.80           C  
ATOM   2023  O   MET A 133      -8.985  16.261  48.380  1.00  0.80           O  
ATOM   2024  CB  MET A 133     -10.764  14.129  46.740  1.00  0.80           C  
ATOM   2025  CG  MET A 133     -10.399  13.409  48.025  1.00  0.80           C  
ATOM   2026  SD  MET A 133     -11.531  13.779  49.423  1.00  0.80           S  
ATOM   2027  CE  MET A 133     -13.027  12.823  49.040  1.00  0.80           C  
ATOM   2028  H   MET A 133     -11.387  15.728  44.856  1.00  0.80           H  
ATOM   2029  HA  MET A 133     -11.352  15.921  47.699  1.00  0.80           H  
ATOM   2030 1HB  MET A 133     -11.764  13.821  46.446  1.00  0.80           H  
ATOM   2031 2HB  MET A 133     -10.078  13.802  45.957  1.00  0.80           H  
ATOM   2032 1HG  MET A 133     -10.400  12.359  47.848  1.00  0.80           H  
ATOM   2033 2HG  MET A 133      -9.392  13.692  48.307  1.00  0.80           H  
ATOM   2034 1HE  MET A 133     -13.772  12.973  49.823  1.00  0.80           H  
ATOM   2035 2HE  MET A 133     -13.435  13.156  48.089  1.00  0.80           H  
ATOM   2036 3HE  MET A 133     -12.787  11.764  48.981  1.00  0.80           H  
ATOM   2037  N   PHE A 134      -8.472  16.276  46.199  1.00  0.78           N  
ATOM   2038  CA  PHE A 134      -7.115  16.732  46.439  1.00  0.78           C  
ATOM   2039  C   PHE A 134      -7.127  18.038  47.213  1.00  0.78           C  
ATOM   2040  O   PHE A 134      -6.482  18.154  48.255  1.00  0.78           O  
ATOM   2041  CB  PHE A 134      -6.445  16.918  45.103  1.00  0.78           C  
ATOM   2042  CG  PHE A 134      -5.072  17.497  45.044  1.00  0.78           C  
ATOM   2043  CD1 PHE A 134      -3.939  16.752  45.330  1.00  0.78           C  
ATOM   2044  CD2 PHE A 134      -4.907  18.800  44.581  1.00  0.78           C  
ATOM   2045  CE1 PHE A 134      -2.691  17.297  45.152  1.00  0.78           C  
ATOM   2046  CE2 PHE A 134      -3.651  19.332  44.408  1.00  0.78           C  
ATOM   2047  CZ  PHE A 134      -2.544  18.569  44.688  1.00  0.78           C  
ATOM   2048  H   PHE A 134      -8.768  16.094  45.237  1.00  0.78           H  
ATOM   2049  HA  PHE A 134      -6.585  15.980  47.023  1.00  0.78           H  
ATOM   2050 1HB  PHE A 134      -6.426  15.956  44.585  1.00  0.78           H  
ATOM   2051 2HB  PHE A 134      -7.075  17.561  44.520  1.00  0.78           H  
ATOM   2052  HD1 PHE A 134      -4.038  15.739  45.668  1.00  0.78           H  
ATOM   2053  HD2 PHE A 134      -5.793  19.390  44.334  1.00  0.78           H  
ATOM   2054  HE1 PHE A 134      -1.819  16.713  45.359  1.00  0.78           H  
ATOM   2055  HE2 PHE A 134      -3.539  20.346  44.032  1.00  0.78           H  
ATOM   2056  HZ  PHE A 134      -1.553  18.969  44.535  1.00  0.78           H  
ATOM   2057  N   ALA A 135      -7.879  19.026  46.717  1.00  0.76           N  
ATOM   2058  CA  ALA A 135      -7.941  20.315  47.382  1.00  0.76           C  
ATOM   2059  C   ALA A 135      -8.470  20.183  48.801  1.00  0.76           C  
ATOM   2060  O   ALA A 135      -7.980  20.849  49.718  1.00  0.76           O  
ATOM   2061  CB  ALA A 135      -8.824  21.254  46.595  1.00  0.76           C  
ATOM   2062  H   ALA A 135      -8.410  18.895  45.855  1.00  0.76           H  
ATOM   2063  HA  ALA A 135      -6.932  20.721  47.428  1.00  0.76           H  
ATOM   2064 1HB  ALA A 135      -8.850  22.226  47.081  1.00  0.76           H  
ATOM   2065 2HB  ALA A 135      -8.427  21.358  45.586  1.00  0.76           H  
ATOM   2066 3HB  ALA A 135      -9.834  20.839  46.545  1.00  0.76           H  
ATOM   2067  N   ARG A 136      -9.448  19.302  48.998  1.00  0.75           N  
ATOM   2068  CA  ARG A 136     -10.009  19.098  50.320  1.00  0.75           C  
ATOM   2069  C   ARG A 136      -8.990  18.473  51.280  1.00  0.75           C  
ATOM   2070  O   ARG A 136      -8.835  18.923  52.423  1.00  0.75           O  
ATOM   2071  CB  ARG A 136     -11.239  18.235  50.182  1.00  0.75           C  
ATOM   2072  CG  ARG A 136     -12.405  18.943  49.520  1.00  0.75           C  
ATOM   2073  CD  ARG A 136     -13.576  18.057  49.301  1.00  0.75           C  
ATOM   2074  NE  ARG A 136     -14.628  18.748  48.565  1.00  0.75           N  
ATOM   2075  CZ  ARG A 136     -15.831  18.224  48.244  1.00  0.75           C  
ATOM   2076  NH1 ARG A 136     -16.154  17.010  48.620  1.00  0.75           N  
ATOM   2077  NH2 ARG A 136     -16.697  18.940  47.550  1.00  0.75           N  
ATOM   2078  H   ARG A 136      -9.836  18.787  48.204  1.00  0.75           H  
ATOM   2079  HA  ARG A 136     -10.312  20.066  50.717  1.00  0.75           H  
ATOM   2080 1HB  ARG A 136     -10.999  17.373  49.573  1.00  0.75           H  
ATOM   2081 2HB  ARG A 136     -11.540  17.876  51.111  1.00  0.75           H  
ATOM   2082 1HG  ARG A 136     -12.726  19.757  50.167  1.00  0.75           H  
ATOM   2083 2HG  ARG A 136     -12.092  19.353  48.567  1.00  0.75           H  
ATOM   2084 1HD  ARG A 136     -13.270  17.182  48.727  1.00  0.75           H  
ATOM   2085 2HD  ARG A 136     -13.982  17.746  50.255  1.00  0.75           H  
ATOM   2086  HE  ARG A 136     -14.431  19.690  48.251  1.00  0.75           H  
ATOM   2087 1HH1 ARG A 136     -15.506  16.456  49.155  1.00  0.75           H  
ATOM   2088 2HH1 ARG A 136     -17.069  16.648  48.382  1.00  0.75           H  
ATOM   2089 1HH2 ARG A 136     -16.459  19.877  47.256  1.00  0.75           H  
ATOM   2090 2HH2 ARG A 136     -17.596  18.546  47.306  1.00  0.75           H  
ATOM   2091  N   LEU A 137      -8.212  17.507  50.786  1.00  0.74           N  
ATOM   2092  CA  LEU A 137      -7.190  16.891  51.615  1.00  0.74           C  
ATOM   2093  C   LEU A 137      -6.125  17.925  51.958  1.00  0.74           C  
ATOM   2094  O   LEU A 137      -5.564  17.927  53.062  1.00  0.74           O  
ATOM   2095  CB  LEU A 137      -6.534  15.689  50.911  1.00  0.74           C  
ATOM   2096  CG  LEU A 137      -7.400  14.442  50.697  1.00  0.74           C  
ATOM   2097  CD1 LEU A 137      -6.586  13.434  49.979  1.00  0.74           C  
ATOM   2098  CD2 LEU A 137      -7.909  13.938  51.982  1.00  0.74           C  
ATOM   2099  H   LEU A 137      -8.359  17.172  49.835  1.00  0.74           H  
ATOM   2100  HA  LEU A 137      -7.652  16.549  52.540  1.00  0.74           H  
ATOM   2101 1HB  LEU A 137      -6.216  16.027  49.920  1.00  0.74           H  
ATOM   2102 2HB  LEU A 137      -5.660  15.396  51.453  1.00  0.74           H  
ATOM   2103  HG  LEU A 137      -8.238  14.696  50.074  1.00  0.74           H  
ATOM   2104 1HD1 LEU A 137      -7.182  12.544  49.776  1.00  0.74           H  
ATOM   2105 2HD1 LEU A 137      -6.272  13.887  49.073  1.00  0.74           H  
ATOM   2106 3HD1 LEU A 137      -5.716  13.164  50.581  1.00  0.74           H  
ATOM   2107 1HD2 LEU A 137      -8.535  13.062  51.812  1.00  0.74           H  
ATOM   2108 2HD2 LEU A 137      -7.084  13.675  52.643  1.00  0.74           H  
ATOM   2109 3HD2 LEU A 137      -8.499  14.730  52.406  1.00  0.74           H  
ATOM   2110  N   ASN A 138      -5.854  18.833  51.015  1.00  0.73           N  
ATOM   2111  CA  ASN A 138      -4.849  19.853  51.235  1.00  0.73           C  
ATOM   2112  C   ASN A 138      -5.320  20.815  52.316  1.00  0.73           C  
ATOM   2113  O   ASN A 138      -4.575  21.139  53.240  1.00  0.73           O  
ATOM   2114  CB  ASN A 138      -4.581  20.624  49.962  1.00  0.73           C  
ATOM   2115  CG  ASN A 138      -3.988  19.793  48.958  1.00  0.73           C  
ATOM   2116  OD1 ASN A 138      -3.520  18.714  49.289  1.00  0.73           O  
ATOM   2117  ND2 ASN A 138      -3.987  20.241  47.735  1.00  0.73           N  
ATOM   2118  H   ASN A 138      -6.326  18.780  50.111  1.00  0.73           H  
ATOM   2119  HA  ASN A 138      -3.936  19.380  51.578  1.00  0.73           H  
ATOM   2120 1HB  ASN A 138      -5.500  21.049  49.578  1.00  0.73           H  
ATOM   2121 2HB  ASN A 138      -3.904  21.445  50.174  1.00  0.73           H  
ATOM   2122 1HD2 ASN A 138      -3.601  19.688  46.992  1.00  0.73           H  
ATOM   2123 2HD2 ASN A 138      -4.386  21.136  47.529  1.00  0.73           H  
ATOM   2124  N   ALA A 139      -6.586  21.228  52.235  1.00  0.72           N  
ATOM   2125  CA  ALA A 139      -7.168  22.173  53.182  1.00  0.72           C  
ATOM   2126  C   ALA A 139      -7.116  21.655  54.612  1.00  0.72           C  
ATOM   2127  O   ALA A 139      -6.783  22.399  55.542  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      -8.604  22.459  52.788  1.00  0.72           C  
ATOM   2129  H   ALA A 139      -7.155  20.910  51.450  1.00  0.72           H  
ATOM   2130  HA  ALA A 139      -6.597  23.091  53.142  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      -9.033  23.184  53.476  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      -8.627  22.855  51.771  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139      -9.179  21.533  52.830  1.00  0.72           H  
ATOM   2134  N   GLU A 140      -7.328  20.353  54.776  1.00  0.71           N  
ATOM   2135  CA  GLU A 140      -7.291  19.715  56.088  1.00  0.71           C  
ATOM   2136  C   GLU A 140      -5.878  19.289  56.501  1.00  0.71           C  
ATOM   2137  O   GLU A 140      -5.685  18.666  57.549  1.00  0.71           O  
ATOM   2138  CB  GLU A 140      -8.238  18.527  56.118  1.00  0.71           C  
ATOM   2139  CG  GLU A 140      -9.723  18.896  55.973  1.00  0.71           C  
ATOM   2140  CD  GLU A 140     -10.300  19.678  57.156  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140     -10.144  19.236  58.287  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140     -10.901  20.705  56.931  1.00  0.71           O  
ATOM   2143  H   GLU A 140      -7.595  19.793  53.960  1.00  0.71           H  
ATOM   2144  HA  GLU A 140      -7.642  20.440  56.820  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140      -7.980  17.847  55.301  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140      -8.113  17.988  57.051  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140      -9.831  19.496  55.069  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140     -10.302  17.993  55.847  1.00  0.71           H  
ATOM   2149  N   ARG A 141      -4.893  19.607  55.662  1.00  0.70           N  
ATOM   2150  CA  ARG A 141      -3.490  19.293  55.874  1.00  0.70           C  
ATOM   2151  C   ARG A 141      -3.204  17.800  56.047  1.00  0.70           C  
ATOM   2152  O   ARG A 141      -2.300  17.408  56.801  1.00  0.70           O  
ATOM   2153  CB  ARG A 141      -2.961  20.092  57.059  1.00  0.70           C  
ATOM   2154  CG  ARG A 141      -2.482  21.505  56.698  1.00  0.70           C  
ATOM   2155  CD  ARG A 141      -3.615  22.447  56.344  1.00  0.70           C  
ATOM   2156  NE  ARG A 141      -3.118  23.805  56.107  1.00  0.70           N  
ATOM   2157  CZ  ARG A 141      -3.844  24.862  55.653  1.00  0.70           C  
ATOM   2158  NH1 ARG A 141      -5.128  24.755  55.370  1.00  0.70           N  
ATOM   2159  NH2 ARG A 141      -3.245  26.033  55.494  1.00  0.70           N  
ATOM   2160  H   ARG A 141      -5.107  20.134  54.821  1.00  0.70           H  
ATOM   2161  HA  ARG A 141      -2.951  19.633  54.989  1.00  0.70           H  
ATOM   2162 1HB  ARG A 141      -3.723  20.194  57.825  1.00  0.70           H  
ATOM   2163 2HB  ARG A 141      -2.120  19.564  57.504  1.00  0.70           H  
ATOM   2164 1HG  ARG A 141      -1.938  21.927  57.542  1.00  0.70           H  
ATOM   2165 2HG  ARG A 141      -1.818  21.440  55.835  1.00  0.70           H  
ATOM   2166 1HD  ARG A 141      -4.107  22.104  55.444  1.00  0.70           H  
ATOM   2167 2HD  ARG A 141      -4.339  22.481  57.157  1.00  0.70           H  
ATOM   2168  HE  ARG A 141      -2.144  23.969  56.301  1.00  0.70           H  
ATOM   2169 1HH1 ARG A 141      -5.629  23.859  55.483  1.00  0.70           H  
ATOM   2170 2HH1 ARG A 141      -5.636  25.555  55.038  1.00  0.70           H  
ATOM   2171 1HH2 ARG A 141      -2.263  26.132  55.713  1.00  0.70           H  
ATOM   2172 2HH2 ARG A 141      -3.772  26.827  55.164  1.00  0.70           H  
ATOM   2173  N   PHE A 142      -3.911  16.971  55.265  1.00  0.69           N  
ATOM   2174  CA  PHE A 142      -3.730  15.523  55.273  1.00  0.69           C  
ATOM   2175  C   PHE A 142      -2.273  15.176  55.056  1.00  0.69           C  
ATOM   2176  O   PHE A 142      -1.707  14.350  55.778  1.00  0.69           O  
ATOM   2177  CB  PHE A 142      -4.562  14.864  54.178  1.00  0.69           C  
ATOM   2178  CG  PHE A 142      -4.329  13.389  54.022  1.00  0.69           C  
ATOM   2179  CD1 PHE A 142      -4.971  12.438  54.802  1.00  0.69           C  
ATOM   2180  CD2 PHE A 142      -3.416  12.958  53.084  1.00  0.69           C  
ATOM   2181  CE1 PHE A 142      -4.683  11.102  54.627  1.00  0.69           C  
ATOM   2182  CE2 PHE A 142      -3.136  11.636  52.912  1.00  0.69           C  
ATOM   2183  CZ  PHE A 142      -3.761  10.717  53.678  1.00  0.69           C  
ATOM   2184  H   PHE A 142      -4.611  17.368  54.636  1.00  0.69           H  
ATOM   2185  HA  PHE A 142      -4.044  15.137  56.244  1.00  0.69           H  
ATOM   2186 1HB  PHE A 142      -5.623  15.032  54.368  1.00  0.69           H  
ATOM   2187 2HB  PHE A 142      -4.323  15.342  53.239  1.00  0.69           H  
ATOM   2188  HD1 PHE A 142      -5.692  12.740  55.557  1.00  0.69           H  
ATOM   2189  HD2 PHE A 142      -2.909  13.698  52.483  1.00  0.69           H  
ATOM   2190  HE1 PHE A 142      -5.181  10.351  55.247  1.00  0.69           H  
ATOM   2191  HE2 PHE A 142      -2.407  11.318  52.167  1.00  0.69           H  
ATOM   2192  HZ  PHE A 142      -3.529   9.692  53.538  1.00  0.69           H  
ATOM   2193  N   TRP A 143      -1.671  15.811  54.049  1.00  0.67           N  
ATOM   2194  CA  TRP A 143      -0.273  15.592  53.696  1.00  0.67           C  
ATOM   2195  C   TRP A 143       0.726  15.813  54.827  1.00  0.67           C  
ATOM   2196  O   TRP A 143       1.808  15.214  54.823  1.00  0.67           O  
ATOM   2197  CB  TRP A 143       0.113  16.506  52.535  1.00  0.67           C  
ATOM   2198  CG  TRP A 143      -0.051  17.983  52.805  1.00  0.67           C  
ATOM   2199  CD1 TRP A 143      -1.148  18.716  52.485  1.00  0.67           C  
ATOM   2200  CD2 TRP A 143       0.874  18.907  53.446  1.00  0.67           C  
ATOM   2201  NE1 TRP A 143      -0.973  20.029  52.867  1.00  0.67           N  
ATOM   2202  CE2 TRP A 143       0.255  20.158  53.458  1.00  0.67           C  
ATOM   2203  CE3 TRP A 143       2.155  18.774  54.005  1.00  0.67           C  
ATOM   2204  CZ2 TRP A 143       0.867  21.270  54.002  1.00  0.67           C  
ATOM   2205  CZ3 TRP A 143       2.760  19.885  54.550  1.00  0.67           C  
ATOM   2206  CH2 TRP A 143       2.134  21.103  54.548  1.00  0.67           C  
ATOM   2207  H   TRP A 143      -2.210  16.475  53.510  1.00  0.67           H  
ATOM   2208  HA  TRP A 143      -0.177  14.561  53.357  1.00  0.67           H  
ATOM   2209 1HB  TRP A 143       1.151  16.341  52.289  1.00  0.67           H  
ATOM   2210 2HB  TRP A 143      -0.469  16.253  51.663  1.00  0.67           H  
ATOM   2211  HD1 TRP A 143      -2.029  18.317  51.992  1.00  0.67           H  
ATOM   2212  HE1 TRP A 143      -1.644  20.785  52.738  1.00  0.67           H  
ATOM   2213  HE3 TRP A 143       2.655  17.811  54.016  1.00  0.67           H  
ATOM   2214  HZ2 TRP A 143       0.386  22.249  54.010  1.00  0.67           H  
ATOM   2215  HZ3 TRP A 143       3.753  19.768  54.990  1.00  0.67           H  
ATOM   2216  HH2 TRP A 143       2.644  21.962  54.986  1.00  0.67           H  
ATOM   2217  N   ASP A 144       0.385  16.649  55.811  1.00  0.66           N  
ATOM   2218  CA  ASP A 144       1.310  16.898  56.897  1.00  0.66           C  
ATOM   2219  C   ASP A 144       1.114  15.802  57.914  1.00  0.66           C  
ATOM   2220  O   ASP A 144       2.061  15.126  58.317  1.00  0.66           O  
ATOM   2221  CB  ASP A 144       1.072  18.274  57.539  1.00  0.66           C  
ATOM   2222  CG  ASP A 144       2.171  18.715  58.525  1.00  0.66           C  
ATOM   2223  OD1 ASP A 144       3.304  18.844  58.112  1.00  0.66           O  
ATOM   2224  OD2 ASP A 144       1.860  18.937  59.675  1.00  0.66           O  
ATOM   2225  H   ASP A 144      -0.531  17.090  55.833  1.00  0.66           H  
ATOM   2226  HA  ASP A 144       2.332  16.850  56.521  1.00  0.66           H  
ATOM   2227 1HB  ASP A 144       0.978  19.026  56.761  1.00  0.66           H  
ATOM   2228 2HB  ASP A 144       0.121  18.254  58.072  1.00  0.66           H  
ATOM   2229  N   LYS A 145      -0.151  15.569  58.260  1.00  0.65           N  
ATOM   2230  CA  LYS A 145      -0.500  14.615  59.298  1.00  0.65           C  
ATOM   2231  C   LYS A 145      -0.033  13.204  58.964  1.00  0.65           C  
ATOM   2232  O   LYS A 145       0.368  12.452  59.855  1.00  0.65           O  
ATOM   2233  CB  LYS A 145      -2.015  14.613  59.507  1.00  0.65           C  
ATOM   2234  CG  LYS A 145      -2.558  15.879  60.138  1.00  0.65           C  
ATOM   2235  CD  LYS A 145      -4.069  15.810  60.309  1.00  0.65           C  
ATOM   2236  CE  LYS A 145      -4.612  17.113  60.870  1.00  0.65           C  
ATOM   2237  NZ  LYS A 145      -6.076  17.062  61.066  1.00  0.65           N  
ATOM   2238  H   LYS A 145      -0.889  16.117  57.817  1.00  0.65           H  
ATOM   2239  HA  LYS A 145      -0.013  14.922  60.223  1.00  0.65           H  
ATOM   2240 1HB  LYS A 145      -2.505  14.501  58.538  1.00  0.65           H  
ATOM   2241 2HB  LYS A 145      -2.300  13.761  60.121  1.00  0.65           H  
ATOM   2242 1HG  LYS A 145      -2.089  16.036  61.108  1.00  0.65           H  
ATOM   2243 2HG  LYS A 145      -2.316  16.728  59.492  1.00  0.65           H  
ATOM   2244 1HD  LYS A 145      -4.534  15.627  59.336  1.00  0.65           H  
ATOM   2245 2HD  LYS A 145      -4.331  14.993  60.980  1.00  0.65           H  
ATOM   2246 1HE  LYS A 145      -4.132  17.325  61.823  1.00  0.65           H  
ATOM   2247 2HE  LYS A 145      -4.381  17.920  60.167  1.00  0.65           H  
ATOM   2248 1HZ  LYS A 145      -6.397  17.946  61.429  1.00  0.65           H  
ATOM   2249 2HZ  LYS A 145      -6.536  16.875  60.180  1.00  0.65           H  
ATOM   2250 3HZ  LYS A 145      -6.297  16.328  61.722  1.00  0.65           H  
ATOM   2251  N   HIS A 146      -0.072  12.849  57.681  1.00  0.63           N  
ATOM   2252  CA  HIS A 146       0.315  11.514  57.268  1.00  0.63           C  
ATOM   2253  C   HIS A 146       1.629  11.421  56.505  1.00  0.63           C  
ATOM   2254  O   HIS A 146       1.878  10.383  55.896  1.00  0.63           O  
ATOM   2255  CB  HIS A 146      -0.802  10.917  56.415  1.00  0.63           C  
ATOM   2256  CG  HIS A 146      -2.028  10.799  57.185  1.00  0.63           C  
ATOM   2257  ND1 HIS A 146      -2.892  11.850  57.346  1.00  0.63           N  
ATOM   2258  CD2 HIS A 146      -2.544   9.772  57.882  1.00  0.63           C  
ATOM   2259  CE1 HIS A 146      -3.895  11.476  58.110  1.00  0.63           C  
ATOM   2260  NE2 HIS A 146      -3.697  10.217  58.455  1.00  0.63           N  
ATOM   2261  H   HIS A 146      -0.432  13.506  56.986  1.00  0.63           H  
ATOM   2262  HA  HIS A 146       0.420  10.891  58.153  1.00  0.63           H  
ATOM   2263 1HB  HIS A 146      -0.989  11.556  55.543  1.00  0.63           H  
ATOM   2264 2HB  HIS A 146      -0.518   9.940  56.063  1.00  0.63           H  
ATOM   2265  HD1 HIS A 146      -2.765  12.770  56.943  1.00  0.63           H  
ATOM   2266  HD2 HIS A 146      -2.207   8.749  58.054  1.00  0.63           H  
ATOM   2267  HE1 HIS A 146      -4.703  12.171  58.357  1.00  0.63           H  
ATOM   2268  N   ASN A 147       2.469  12.471  56.516  1.00  0.61           N  
ATOM   2269  CA  ASN A 147       3.746  12.406  55.785  1.00  0.61           C  
ATOM   2270  C   ASN A 147       3.512  11.906  54.345  1.00  0.61           C  
ATOM   2271  O   ASN A 147       4.020  10.849  53.940  1.00  0.61           O  
ATOM   2272  CB  ASN A 147       4.753  11.527  56.502  1.00  0.61           C  
ATOM   2273  CG  ASN A 147       5.113  11.982  57.891  1.00  0.61           C  
ATOM   2274  OD1 ASN A 147       5.195  13.182  58.191  1.00  0.61           O  
ATOM   2275  ND2 ASN A 147       5.352  11.020  58.751  1.00  0.61           N  
ATOM   2276  H   ASN A 147       2.240  13.311  57.054  1.00  0.61           H  
ATOM   2277  HA  ASN A 147       4.153  13.416  55.715  1.00  0.61           H  
ATOM   2278 1HB  ASN A 147       4.357  10.522  56.564  1.00  0.61           H  
ATOM   2279 2HB  ASN A 147       5.668  11.470  55.922  1.00  0.61           H  
ATOM   2280 1HD2 ASN A 147       5.607  11.231  59.691  1.00  0.61           H  
ATOM   2281 2HD2 ASN A 147       5.293  10.044  58.436  1.00  0.61           H  
ATOM   2282  N   CYS A 148       2.730  12.651  53.574  1.00  0.60           N  
ATOM   2283  CA  CYS A 148       2.364  12.150  52.258  1.00  0.60           C  
ATOM   2284  C   CYS A 148       2.382  13.155  51.129  1.00  0.60           C  
ATOM   2285  O   CYS A 148       1.931  14.290  51.264  1.00  0.60           O  
ATOM   2286  CB  CYS A 148       0.980  11.522  52.304  1.00  0.60           C  
ATOM   2287  SG  CYS A 148       0.455  10.928  50.728  1.00  0.60           S  
ATOM   2288  H   CYS A 148       2.361  13.535  53.929  1.00  0.60           H  
ATOM   2289  HA  CYS A 148       3.066  11.366  52.002  1.00  0.60           H  
ATOM   2290 1HB  CYS A 148       1.001  10.693  52.996  1.00  0.60           H  
ATOM   2291 2HB  CYS A 148       0.249  12.237  52.665  1.00  0.60           H  
ATOM   2292  HG  CYS A 148       1.632  10.335  50.424  1.00  0.60           H  
ATOM   2293  N   ILE A 149       2.930  12.717  50.007  1.00  0.60           N  
ATOM   2294  CA  ILE A 149       2.948  13.533  48.805  1.00  0.60           C  
ATOM   2295  C   ILE A 149       1.652  13.287  48.073  1.00  0.60           C  
ATOM   2296  O   ILE A 149       1.324  12.133  47.791  1.00  0.60           O  
ATOM   2297  CB  ILE A 149       4.115  13.144  47.894  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149       5.406  13.360  48.602  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149       4.079  13.953  46.625  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149       6.581  12.766  47.880  1.00  0.60           C  
ATOM   2301  H   ILE A 149       3.284  11.759  49.984  1.00  0.60           H  
ATOM   2302  HA  ILE A 149       3.013  14.588  49.072  1.00  0.60           H  
ATOM   2303  HB  ILE A 149       4.044  12.085  47.650  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149       5.563  14.430  48.729  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149       5.333  12.916  49.571  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149       4.904  13.668  45.982  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149       3.140  13.778  46.107  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149       4.162  15.012  46.883  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149       7.480  12.950  48.442  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149       6.436  11.691  47.771  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149       6.674  13.217  46.904  1.00  0.60           H  
ATOM   2312  N   LEU A 150       0.890  14.333  47.809  1.00  0.60           N  
ATOM   2313  CA  LEU A 150      -0.378  14.112  47.138  1.00  0.60           C  
ATOM   2314  C   LEU A 150      -0.217  14.544  45.704  1.00  0.60           C  
ATOM   2315  O   LEU A 150       0.329  15.618  45.434  1.00  0.60           O  
ATOM   2316  CB  LEU A 150      -1.512  14.898  47.813  1.00  0.60           C  
ATOM   2317  CG  LEU A 150      -1.691  14.638  49.300  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150      -2.803  15.503  49.864  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150      -1.974  13.246  49.473  1.00  0.60           C  
ATOM   2320  H   LEU A 150       1.216  15.269  48.046  1.00  0.60           H  
ATOM   2321  HA  LEU A 150      -0.626  13.052  47.156  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150      -1.356  15.923  47.673  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150      -2.446  14.629  47.322  1.00  0.60           H  
ATOM   2324  HG  LEU A 150      -0.767  14.880  49.824  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150      -2.919  15.315  50.923  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150      -2.541  16.537  49.714  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150      -3.739  15.283  49.351  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150      -2.078  13.015  50.510  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150      -2.885  12.998  48.947  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150      -1.145  12.695  49.059  1.00  0.60           H  
ATOM   2331  N   VAL A 151      -0.706  13.730  44.780  1.00  0.63           N  
ATOM   2332  CA  VAL A 151      -0.604  14.084  43.372  1.00  0.63           C  
ATOM   2333  C   VAL A 151      -2.001  14.055  42.743  1.00  0.63           C  
ATOM   2334  O   VAL A 151      -2.687  13.037  42.799  1.00  0.63           O  
ATOM   2335  CB  VAL A 151       0.360  13.111  42.636  1.00  0.63           C  
ATOM   2336  CG1 VAL A 151       0.467  13.501  41.181  1.00  0.63           C  
ATOM   2337  CG2 VAL A 151       1.752  13.128  43.297  1.00  0.63           C  
ATOM   2338  H   VAL A 151      -1.145  12.852  45.070  1.00  0.63           H  
ATOM   2339  HA  VAL A 151      -0.203  15.090  43.288  1.00  0.63           H  
ATOM   2340  HB  VAL A 151      -0.051  12.103  42.678  1.00  0.63           H  
ATOM   2341 1HG1 VAL A 151       1.127  12.811  40.657  1.00  0.63           H  
ATOM   2342 2HG1 VAL A 151      -0.501  13.476  40.735  1.00  0.63           H  
ATOM   2343 3HG1 VAL A 151       0.870  14.516  41.108  1.00  0.63           H  
ATOM   2344 1HG2 VAL A 151       2.413  12.439  42.773  1.00  0.63           H  
ATOM   2345 2HG2 VAL A 151       2.162  14.133  43.245  1.00  0.63           H  
ATOM   2346 3HG2 VAL A 151       1.668  12.820  44.338  1.00  0.63           H  
ATOM   2347  N   SER A 152      -2.431  15.167  42.159  1.00  0.66           N  
ATOM   2348  CA  SER A 152      -3.766  15.241  41.564  1.00  0.66           C  
ATOM   2349  C   SER A 152      -3.782  14.858  40.127  1.00  0.66           C  
ATOM   2350  O   SER A 152      -3.272  15.596  39.297  1.00  0.66           O  
ATOM   2351  CB  SER A 152      -4.310  16.632  41.622  1.00  0.66           C  
ATOM   2352  OG  SER A 152      -5.528  16.730  40.934  1.00  0.66           O  
ATOM   2353  H   SER A 152      -1.810  15.971  42.126  1.00  0.66           H  
ATOM   2354  HA  SER A 152      -4.430  14.566  42.109  1.00  0.66           H  
ATOM   2355 1HB  SER A 152      -4.458  16.881  42.605  1.00  0.66           H  
ATOM   2356 2HB  SER A 152      -3.587  17.337  41.211  1.00  0.66           H  
ATOM   2357  HG  SER A 152      -5.999  15.910  41.121  1.00  0.66           H  
ATOM   2358  N   LEU A 153      -4.392  13.734  39.820  1.00  0.70           N  
ATOM   2359  CA  LEU A 153      -4.418  13.204  38.471  1.00  0.70           C  
ATOM   2360  C   LEU A 153      -5.681  13.616  37.770  1.00  0.70           C  
ATOM   2361  O   LEU A 153      -6.775  13.468  38.305  1.00  0.70           O  
ATOM   2362  CB  LEU A 153      -4.392  11.663  38.500  1.00  0.70           C  
ATOM   2363  CG  LEU A 153      -3.061  11.005  38.691  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153      -2.438  11.477  39.966  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153      -3.268   9.526  38.733  1.00  0.70           C  
ATOM   2366  H   LEU A 153      -4.846  13.201  40.554  1.00  0.70           H  
ATOM   2367  HA  LEU A 153      -3.569  13.586  37.913  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153      -5.051  11.317  39.293  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153      -4.795  11.307  37.550  1.00  0.70           H  
ATOM   2370  HG  LEU A 153      -2.413  11.264  37.872  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153      -1.472  11.000  40.106  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153      -2.308  12.536  39.906  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153      -3.091  11.237  40.801  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153      -2.310   9.049  38.858  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153      -3.924   9.270  39.566  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153      -3.723   9.202  37.807  1.00  0.70           H  
ATOM   2377  N   LYS A 154      -5.569  14.074  36.541  1.00  0.74           N  
ATOM   2378  CA  LYS A 154      -6.793  14.387  35.828  1.00  0.74           C  
ATOM   2379  C   LYS A 154      -7.391  13.090  35.281  1.00  0.74           C  
ATOM   2380  O   LYS A 154      -7.283  12.802  34.090  1.00  0.74           O  
ATOM   2381  CB  LYS A 154      -6.504  15.374  34.700  1.00  0.74           C  
ATOM   2382  CG  LYS A 154      -5.964  16.723  35.162  1.00  0.74           C  
ATOM   2383  CD  LYS A 154      -7.026  17.509  35.914  1.00  0.74           C  
ATOM   2384  CE  LYS A 154      -6.525  18.889  36.320  1.00  0.74           C  
ATOM   2385  NZ  LYS A 154      -6.271  19.769  35.135  1.00  0.74           N  
ATOM   2386  H   LYS A 154      -4.652  14.245  36.122  1.00  0.74           H  
ATOM   2387  HA  LYS A 154      -7.509  14.831  36.521  1.00  0.74           H  
ATOM   2388 1HB  LYS A 154      -5.765  14.943  34.021  1.00  0.74           H  
ATOM   2389 2HB  LYS A 154      -7.412  15.554  34.127  1.00  0.74           H  
ATOM   2390 1HG  LYS A 154      -5.103  16.565  35.818  1.00  0.74           H  
ATOM   2391 2HG  LYS A 154      -5.630  17.305  34.296  1.00  0.74           H  
ATOM   2392 1HD  LYS A 154      -7.907  17.624  35.283  1.00  0.74           H  
ATOM   2393 2HD  LYS A 154      -7.310  16.958  36.814  1.00  0.74           H  
ATOM   2394 1HE  LYS A 154      -7.276  19.360  36.954  1.00  0.74           H  
ATOM   2395 2HE  LYS A 154      -5.598  18.784  36.887  1.00  0.74           H  
ATOM   2396 1HZ  LYS A 154      -5.947  20.666  35.444  1.00  0.74           H  
ATOM   2397 2HZ  LYS A 154      -5.547  19.371  34.524  1.00  0.74           H  
ATOM   2398 3HZ  LYS A 154      -7.113  19.886  34.603  1.00  0.74           H  
ATOM   2399  N   GLY A 155      -8.022  12.293  36.153  1.00  0.76           N  
ATOM   2400  CA  GLY A 155      -8.469  10.967  35.741  1.00  0.76           C  
ATOM   2401  C   GLY A 155      -7.257  10.087  35.426  1.00  0.76           C  
ATOM   2402  O   GLY A 155      -6.430   9.816  36.297  1.00  0.76           O  
ATOM   2403  H   GLY A 155      -8.131  12.585  37.137  1.00  0.76           H  
ATOM   2404 1HA  GLY A 155      -9.059  10.521  36.537  1.00  0.76           H  
ATOM   2405 2HA  GLY A 155      -9.109  11.047  34.865  1.00  0.76           H  
ATOM   2406  N   VAL A 156      -7.174   9.596  34.196  1.00  0.78           N  
ATOM   2407  CA  VAL A 156      -6.065   8.739  33.783  1.00  0.78           C  
ATOM   2408  C   VAL A 156      -4.794   9.593  33.651  1.00  0.78           C  
ATOM   2409  O   VAL A 156      -4.811  10.594  32.939  1.00  0.78           O  
ATOM   2410  CB  VAL A 156      -6.427   8.055  32.456  1.00  0.78           C  
ATOM   2411  CG1 VAL A 156      -5.282   7.246  31.909  1.00  0.78           C  
ATOM   2412  CG2 VAL A 156      -7.600   7.141  32.716  1.00  0.78           C  
ATOM   2413  H   VAL A 156      -7.885   9.850  33.521  1.00  0.78           H  
ATOM   2414  HA  VAL A 156      -5.948   7.973  34.538  1.00  0.78           H  
ATOM   2415  HB  VAL A 156      -6.686   8.821  31.725  1.00  0.78           H  
ATOM   2416 1HG1 VAL A 156      -5.579   6.781  30.972  1.00  0.78           H  
ATOM   2417 2HG1 VAL A 156      -4.417   7.893  31.735  1.00  0.78           H  
ATOM   2418 3HG1 VAL A 156      -5.026   6.472  32.615  1.00  0.78           H  
ATOM   2419 1HG2 VAL A 156      -7.899   6.657  31.790  1.00  0.78           H  
ATOM   2420 2HG2 VAL A 156      -7.314   6.392  33.441  1.00  0.78           H  
ATOM   2421 3HG2 VAL A 156      -8.415   7.720  33.108  1.00  0.78           H  
ATOM   2422  N   PRO A 157      -3.677   9.223  34.300  1.00  0.79           N  
ATOM   2423  CA  PRO A 157      -2.451   9.994  34.359  1.00  0.79           C  
ATOM   2424  C   PRO A 157      -1.726  10.138  33.038  1.00  0.79           C  
ATOM   2425  O   PRO A 157      -1.758   9.243  32.189  1.00  0.79           O  
ATOM   2426  CB  PRO A 157      -1.594   9.173  35.317  1.00  0.79           C  
ATOM   2427  CG  PRO A 157      -2.118   7.794  35.205  1.00  0.79           C  
ATOM   2428  CD  PRO A 157      -3.593   7.936  34.995  1.00  0.79           C  
ATOM   2429  HA  PRO A 157      -2.675  10.986  34.786  1.00  0.79           H  
ATOM   2430 1HB  PRO A 157      -0.535   9.249  35.015  1.00  0.79           H  
ATOM   2431 2HB  PRO A 157      -1.658   9.575  36.324  1.00  0.79           H  
ATOM   2432 1HG  PRO A 157      -1.618   7.304  34.379  1.00  0.79           H  
ATOM   2433 2HG  PRO A 157      -1.883   7.239  36.074  1.00  0.79           H  
ATOM   2434 1HD  PRO A 157      -3.920   7.114  34.387  1.00  0.79           H  
ATOM   2435 2HD  PRO A 157      -4.117   7.974  35.948  1.00  0.79           H  
ATOM   2436  N   ALA A 158      -1.013  11.252  32.922  1.00  0.79           N  
ATOM   2437  CA  ALA A 158      -0.125  11.567  31.808  1.00  0.79           C  
ATOM   2438  C   ALA A 158       1.164  10.807  31.922  1.00  0.79           C  
ATOM   2439  O   ALA A 158       1.527  10.348  33.010  1.00  0.79           O  
ATOM   2440  CB  ALA A 158       0.217  13.040  31.765  1.00  0.79           C  
ATOM   2441  H   ALA A 158      -1.081  11.930  33.667  1.00  0.79           H  
ATOM   2442  HA  ALA A 158      -0.617  11.271  30.879  1.00  0.79           H  
ATOM   2443 1HB  ALA A 158       0.886  13.223  30.938  1.00  0.79           H  
ATOM   2444 2HB  ALA A 158      -0.687  13.615  31.631  1.00  0.79           H  
ATOM   2445 3HB  ALA A 158       0.713  13.319  32.685  1.00  0.79           H  
ATOM   2446  N   ARG A 159       1.887  10.709  30.817  1.00  0.78           N  
ATOM   2447  CA  ARG A 159       3.180  10.035  30.855  1.00  0.78           C  
ATOM   2448  C   ARG A 159       4.129  10.712  31.851  1.00  0.78           C  
ATOM   2449  O   ARG A 159       4.852  10.040  32.590  1.00  0.78           O  
ATOM   2450  CB  ARG A 159       3.805  10.072  29.475  1.00  0.78           C  
ATOM   2451  CG  ARG A 159       3.125   9.192  28.426  1.00  0.78           C  
ATOM   2452  CD  ARG A 159       3.744   9.336  27.084  1.00  0.78           C  
ATOM   2453  NE  ARG A 159       3.013   8.599  26.035  1.00  0.78           N  
ATOM   2454  CZ  ARG A 159       3.218   7.308  25.687  1.00  0.78           C  
ATOM   2455  NH1 ARG A 159       4.122   6.608  26.300  1.00  0.78           N  
ATOM   2456  NH2 ARG A 159       2.515   6.760  24.708  1.00  0.78           N  
ATOM   2457  H   ARG A 159       1.515  11.110  29.944  1.00  0.78           H  
ATOM   2458  HA  ARG A 159       3.027   9.001  31.158  1.00  0.78           H  
ATOM   2459 1HB  ARG A 159       3.797  11.096  29.100  1.00  0.78           H  
ATOM   2460 2HB  ARG A 159       4.839   9.755  29.544  1.00  0.78           H  
ATOM   2461 1HG  ARG A 159       3.241   8.162  28.713  1.00  0.78           H  
ATOM   2462 2HG  ARG A 159       2.064   9.449  28.360  1.00  0.78           H  
ATOM   2463 1HD  ARG A 159       3.762  10.392  26.806  1.00  0.78           H  
ATOM   2464 2HD  ARG A 159       4.766   8.956  27.114  1.00  0.78           H  
ATOM   2465  HE  ARG A 159       2.302   9.103  25.527  1.00  0.78           H  
ATOM   2466 1HH1 ARG A 159       4.665   7.030  27.032  1.00  0.78           H  
ATOM   2467 2HH1 ARG A 159       4.303   5.661  26.008  1.00  0.78           H  
ATOM   2468 1HH2 ARG A 159       1.820   7.293  24.175  1.00  0.78           H  
ATOM   2469 2HH2 ARG A 159       2.663   5.786  24.429  1.00  0.78           H  
ATOM   2470  N   ALA A 160       4.102  12.052  31.901  1.00  0.76           N  
ATOM   2471  CA  ALA A 160       4.953  12.812  32.824  1.00  0.76           C  
ATOM   2472  C   ALA A 160       4.622  12.488  34.272  1.00  0.76           C  
ATOM   2473  O   ALA A 160       5.508  12.431  35.128  1.00  0.76           O  
ATOM   2474  CB  ALA A 160       4.789  14.298  32.588  1.00  0.76           C  
ATOM   2475  H   ALA A 160       3.480  12.550  31.280  1.00  0.76           H  
ATOM   2476  HA  ALA A 160       5.990  12.532  32.642  1.00  0.76           H  
ATOM   2477 1HB  ALA A 160       5.447  14.850  33.265  1.00  0.76           H  
ATOM   2478 2HB  ALA A 160       5.054  14.528  31.556  1.00  0.76           H  
ATOM   2479 3HB  ALA A 160       3.756  14.593  32.772  1.00  0.76           H  
ATOM   2480  N   THR A 161       3.331  12.298  34.542  1.00  0.75           N  
ATOM   2481  CA  THR A 161       2.845  12.000  35.880  1.00  0.75           C  
ATOM   2482  C   THR A 161       3.290  10.630  36.297  1.00  0.75           C  
ATOM   2483  O   THR A 161       3.761  10.432  37.420  1.00  0.75           O  
ATOM   2484  CB  THR A 161       1.321  12.058  35.960  1.00  0.75           C  
ATOM   2485  OG1 THR A 161       0.876  13.368  35.640  1.00  0.75           O  
ATOM   2486  CG2 THR A 161       0.836  11.650  37.342  1.00  0.75           C  
ATOM   2487  H   THR A 161       2.670  12.335  33.781  1.00  0.75           H  
ATOM   2488  HA  THR A 161       3.263  12.728  36.577  1.00  0.75           H  
ATOM   2489  HB  THR A 161       0.900  11.369  35.235  1.00  0.75           H  
ATOM   2490  HG1 THR A 161       1.234  13.980  36.278  1.00  0.75           H  
ATOM   2491 1HG2 THR A 161      -0.242  11.690  37.370  1.00  0.75           H  
ATOM   2492 2HG2 THR A 161       1.167  10.636  37.544  1.00  0.75           H  
ATOM   2493 3HG2 THR A 161       1.244  12.317  38.097  1.00  0.75           H  
ATOM   2494  N   ARG A 162       3.153   9.670  35.385  1.00  0.73           N  
ATOM   2495  CA  ARG A 162       3.563   8.327  35.715  1.00  0.73           C  
ATOM   2496  C   ARG A 162       5.053   8.310  36.006  1.00  0.73           C  
ATOM   2497  O   ARG A 162       5.482   7.714  36.993  1.00  0.73           O  
ATOM   2498  CB  ARG A 162       3.242   7.352  34.598  1.00  0.73           C  
ATOM   2499  CG  ARG A 162       1.797   7.039  34.425  1.00  0.73           C  
ATOM   2500  CD  ARG A 162       1.590   5.835  33.584  1.00  0.73           C  
ATOM   2501  NE  ARG A 162       1.983   5.987  32.188  1.00  0.73           N  
ATOM   2502  CZ  ARG A 162       1.179   6.478  31.218  1.00  0.73           C  
ATOM   2503  NH1 ARG A 162      -0.015   6.908  31.510  1.00  0.73           N  
ATOM   2504  NH2 ARG A 162       1.587   6.531  29.975  1.00  0.73           N  
ATOM   2505  H   ARG A 162       2.746   9.885  34.472  1.00  0.73           H  
ATOM   2506  HA  ARG A 162       3.029   8.008  36.610  1.00  0.73           H  
ATOM   2507 1HB  ARG A 162       3.625   7.738  33.650  1.00  0.73           H  
ATOM   2508 2HB  ARG A 162       3.734   6.421  34.794  1.00  0.73           H  
ATOM   2509 1HG  ARG A 162       1.354   6.862  35.389  1.00  0.73           H  
ATOM   2510 2HG  ARG A 162       1.299   7.883  33.945  1.00  0.73           H  
ATOM   2511 1HD  ARG A 162       2.167   5.010  34.008  1.00  0.73           H  
ATOM   2512 2HD  ARG A 162       0.569   5.578  33.611  1.00  0.73           H  
ATOM   2513  HE  ARG A 162       2.900   5.669  31.924  1.00  0.73           H  
ATOM   2514 1HH1 ARG A 162      -0.339   6.885  32.465  1.00  0.73           H  
ATOM   2515 2HH1 ARG A 162      -0.618   7.284  30.788  1.00  0.73           H  
ATOM   2516 1HH2 ARG A 162       2.512   6.214  29.734  1.00  0.73           H  
ATOM   2517 2HH2 ARG A 162       0.971   6.900  29.263  1.00  0.73           H  
ATOM   2518  N   ARG A 163       5.845   9.028  35.202  1.00  0.70           N  
ATOM   2519  CA  ARG A 163       7.274   9.101  35.458  1.00  0.70           C  
ATOM   2520  C   ARG A 163       7.591   9.786  36.787  1.00  0.70           C  
ATOM   2521  O   ARG A 163       8.447   9.322  37.535  1.00  0.70           O  
ATOM   2522  CB  ARG A 163       7.993   9.828  34.336  1.00  0.70           C  
ATOM   2523  CG  ARG A 163       8.164   9.076  33.058  1.00  0.70           C  
ATOM   2524  CD  ARG A 163       9.131   9.767  32.150  1.00  0.70           C  
ATOM   2525  NE  ARG A 163       8.621  11.023  31.621  1.00  0.70           N  
ATOM   2526  CZ  ARG A 163       7.916  11.133  30.485  1.00  0.70           C  
ATOM   2527  NH1 ARG A 163       7.662  10.060  29.791  1.00  0.70           N  
ATOM   2528  NH2 ARG A 163       7.495  12.309  30.054  1.00  0.70           N  
ATOM   2529  H   ARG A 163       5.455   9.504  34.388  1.00  0.70           H  
ATOM   2530  HA  ARG A 163       7.659   8.081  35.493  1.00  0.70           H  
ATOM   2531 1HB  ARG A 163       7.402  10.700  34.078  1.00  0.70           H  
ATOM   2532 2HB  ARG A 163       8.970  10.166  34.674  1.00  0.70           H  
ATOM   2533 1HG  ARG A 163       8.535   8.072  33.270  1.00  0.70           H  
ATOM   2534 2HG  ARG A 163       7.203   9.016  32.559  1.00  0.70           H  
ATOM   2535 1HD  ARG A 163      10.047   9.985  32.698  1.00  0.70           H  
ATOM   2536 2HD  ARG A 163       9.361   9.133  31.322  1.00  0.70           H  
ATOM   2537  HE  ARG A 163       8.833  11.875  32.119  1.00  0.70           H  
ATOM   2538 1HH1 ARG A 163       7.993   9.171  30.130  1.00  0.70           H  
ATOM   2539 2HH1 ARG A 163       7.171  10.126  28.919  1.00  0.70           H  
ATOM   2540 1HH2 ARG A 163       7.709  13.162  30.577  1.00  0.70           H  
ATOM   2541 2HH2 ARG A 163       6.981  12.365  29.196  1.00  0.70           H  
ATOM   2542  N   PHE A 164       6.875  10.860  37.119  1.00  0.69           N  
ATOM   2543  CA  PHE A 164       7.100  11.577  38.372  1.00  0.69           C  
ATOM   2544  C   PHE A 164       6.889  10.634  39.554  1.00  0.69           C  
ATOM   2545  O   PHE A 164       7.744  10.523  40.442  1.00  0.69           O  
ATOM   2546  CB  PHE A 164       6.127  12.742  38.473  1.00  0.69           C  
ATOM   2547  CG  PHE A 164       6.262  13.649  39.657  1.00  0.69           C  
ATOM   2548  CD1 PHE A 164       7.207  14.672  39.634  1.00  0.69           C  
ATOM   2549  CD2 PHE A 164       5.437  13.525  40.769  1.00  0.69           C  
ATOM   2550  CE1 PHE A 164       7.315  15.551  40.681  1.00  0.69           C  
ATOM   2551  CE2 PHE A 164       5.551  14.406  41.815  1.00  0.69           C  
ATOM   2552  CZ  PHE A 164       6.489  15.419  41.759  1.00  0.69           C  
ATOM   2553  H   PHE A 164       6.182  11.226  36.467  1.00  0.69           H  
ATOM   2554  HA  PHE A 164       8.124  11.949  38.389  1.00  0.69           H  
ATOM   2555 1HB  PHE A 164       6.224  13.347  37.575  1.00  0.69           H  
ATOM   2556 2HB  PHE A 164       5.113  12.353  38.473  1.00  0.69           H  
ATOM   2557  HD1 PHE A 164       7.853  14.778  38.760  1.00  0.69           H  
ATOM   2558  HD2 PHE A 164       4.689  12.730  40.796  1.00  0.69           H  
ATOM   2559  HE1 PHE A 164       8.048  16.356  40.649  1.00  0.69           H  
ATOM   2560  HE2 PHE A 164       4.896  14.313  42.679  1.00  0.69           H  
ATOM   2561  HZ  PHE A 164       6.566  16.117  42.563  1.00  0.69           H  
ATOM   2562  N   ILE A 165       5.741   9.944  39.548  1.00  0.67           N  
ATOM   2563  CA  ILE A 165       5.386   9.019  40.612  1.00  0.67           C  
ATOM   2564  C   ILE A 165       6.368   7.855  40.652  1.00  0.67           C  
ATOM   2565  O   ILE A 165       6.804   7.452  41.733  1.00  0.67           O  
ATOM   2566  CB  ILE A 165       3.944   8.503  40.469  1.00  0.67           C  
ATOM   2567  CG1 ILE A 165       2.934   9.663  40.697  1.00  0.67           C  
ATOM   2568  CG2 ILE A 165       3.703   7.427  41.469  1.00  0.67           C  
ATOM   2569  CD1 ILE A 165       1.501   9.317  40.322  1.00  0.67           C  
ATOM   2570  H   ILE A 165       5.090  10.073  38.770  1.00  0.67           H  
ATOM   2571  HA  ILE A 165       5.455   9.550  41.560  1.00  0.67           H  
ATOM   2572  HB  ILE A 165       3.796   8.120  39.455  1.00  0.67           H  
ATOM   2573 1HG1 ILE A 165       2.958   9.953  41.746  1.00  0.67           H  
ATOM   2574 2HG1 ILE A 165       3.246  10.519  40.092  1.00  0.67           H  
ATOM   2575 1HG2 ILE A 165       2.690   7.062  41.356  1.00  0.67           H  
ATOM   2576 2HG2 ILE A 165       4.402   6.628  41.299  1.00  0.67           H  
ATOM   2577 3HG2 ILE A 165       3.843   7.819  42.472  1.00  0.67           H  
ATOM   2578 1HD1 ILE A 165       0.858  10.178  40.503  1.00  0.67           H  
ATOM   2579 2HD1 ILE A 165       1.462   9.047  39.269  1.00  0.67           H  
ATOM   2580 3HD1 ILE A 165       1.160   8.478  40.923  1.00  0.67           H  
ATOM   2581  N   LYS A 166       6.713   7.302  39.480  1.00  0.67           N  
ATOM   2582  CA  LYS A 166       7.671   6.209  39.403  1.00  0.67           C  
ATOM   2583  C   LYS A 166       8.987   6.621  40.034  1.00  0.67           C  
ATOM   2584  O   LYS A 166       9.537   5.869  40.828  1.00  0.67           O  
ATOM   2585  CB  LYS A 166       7.923   5.775  37.954  1.00  0.67           C  
ATOM   2586  CG  LYS A 166       8.909   4.611  37.804  1.00  0.67           C  
ATOM   2587  CD  LYS A 166       9.114   4.256  36.343  1.00  0.67           C  
ATOM   2588  CE  LYS A 166      10.291   3.294  36.147  1.00  0.67           C  
ATOM   2589  NZ  LYS A 166      10.030   1.932  36.692  1.00  0.67           N  
ATOM   2590  H   LYS A 166       6.309   7.646  38.613  1.00  0.67           H  
ATOM   2591  HA  LYS A 166       7.285   5.362  39.962  1.00  0.67           H  
ATOM   2592 1HB  LYS A 166       6.980   5.491  37.476  1.00  0.67           H  
ATOM   2593 2HB  LYS A 166       8.320   6.616  37.394  1.00  0.67           H  
ATOM   2594 1HG  LYS A 166       9.870   4.875  38.249  1.00  0.67           H  
ATOM   2595 2HG  LYS A 166       8.516   3.733  38.322  1.00  0.67           H  
ATOM   2596 1HD  LYS A 166       8.207   3.787  35.951  1.00  0.67           H  
ATOM   2597 2HD  LYS A 166       9.297   5.166  35.772  1.00  0.67           H  
ATOM   2598 1HE  LYS A 166      10.505   3.208  35.091  1.00  0.67           H  
ATOM   2599 2HE  LYS A 166      11.166   3.705  36.651  1.00  0.67           H  
ATOM   2600 1HZ  LYS A 166      10.839   1.350  36.549  1.00  0.67           H  
ATOM   2601 2HZ  LYS A 166       9.861   1.980  37.699  1.00  0.67           H  
ATOM   2602 3HZ  LYS A 166       9.231   1.518  36.230  1.00  0.67           H  
ATOM   2603  N   ARG A 167       9.488   7.815  39.704  1.00  0.67           N  
ATOM   2604  CA  ARG A 167      10.746   8.296  40.262  1.00  0.67           C  
ATOM   2605  C   ARG A 167      10.635   8.421  41.782  1.00  0.67           C  
ATOM   2606  O   ARG A 167      11.489   7.936  42.513  1.00  0.67           O  
ATOM   2607  CB  ARG A 167      11.105   9.630  39.611  1.00  0.67           C  
ATOM   2608  CG  ARG A 167      11.513   9.482  38.130  1.00  0.67           C  
ATOM   2609  CD  ARG A 167      11.550  10.779  37.349  1.00  0.67           C  
ATOM   2610  NE  ARG A 167      12.621  11.687  37.727  1.00  0.67           N  
ATOM   2611  CZ  ARG A 167      13.876  11.593  37.245  1.00  0.67           C  
ATOM   2612  NH1 ARG A 167      14.181  10.605  36.426  1.00  0.67           N  
ATOM   2613  NH2 ARG A 167      14.800  12.484  37.568  1.00  0.67           N  
ATOM   2614  H   ARG A 167       8.994   8.401  39.032  1.00  0.67           H  
ATOM   2615  HA  ARG A 167      11.529   7.576  40.026  1.00  0.67           H  
ATOM   2616 1HB  ARG A 167      10.254  10.307  39.664  1.00  0.67           H  
ATOM   2617 2HB  ARG A 167      11.936  10.091  40.151  1.00  0.67           H  
ATOM   2618 1HG  ARG A 167      12.520   9.062  38.103  1.00  0.67           H  
ATOM   2619 2HG  ARG A 167      10.835   8.793  37.633  1.00  0.67           H  
ATOM   2620 1HD  ARG A 167      11.661  10.551  36.290  1.00  0.67           H  
ATOM   2621 2HD  ARG A 167      10.602  11.300  37.497  1.00  0.67           H  
ATOM   2622  HE  ARG A 167      12.408  12.459  38.345  1.00  0.67           H  
ATOM   2623 1HH1 ARG A 167      13.480   9.923  36.177  1.00  0.67           H  
ATOM   2624 2HH1 ARG A 167      15.117  10.530  36.060  1.00  0.67           H  
ATOM   2625 1HH2 ARG A 167      14.579  13.279  38.186  1.00  0.67           H  
ATOM   2626 2HH2 ARG A 167      15.731  12.405  37.193  1.00  0.67           H  
ATOM   2627  N   LEU A 168       9.530   8.952  42.295  1.00  0.67           N  
ATOM   2628  CA  LEU A 168       9.402   9.009  43.749  1.00  0.67           C  
ATOM   2629  C   LEU A 168       9.372   7.588  44.357  1.00  0.67           C  
ATOM   2630  O   LEU A 168       9.998   7.303  45.394  1.00  0.67           O  
ATOM   2631  CB  LEU A 168       8.132   9.763  44.128  1.00  0.67           C  
ATOM   2632  CG  LEU A 168       8.075  11.259  43.895  1.00  0.67           C  
ATOM   2633  CD1 LEU A 168       6.645  11.756  44.105  1.00  0.67           C  
ATOM   2634  CD2 LEU A 168       8.999  11.938  44.907  1.00  0.67           C  
ATOM   2635  H   LEU A 168       8.809   9.346  41.687  1.00  0.67           H  
ATOM   2636  HA  LEU A 168      10.262   9.542  44.149  1.00  0.67           H  
ATOM   2637 1HB  LEU A 168       7.294   9.311  43.606  1.00  0.67           H  
ATOM   2638 2HB  LEU A 168       8.017   9.656  45.179  1.00  0.67           H  
ATOM   2639  HG  LEU A 168       8.377  11.492  42.874  1.00  0.67           H  
ATOM   2640 1HD1 LEU A 168       6.614  12.829  43.955  1.00  0.67           H  
ATOM   2641 2HD1 LEU A 168       5.982  11.266  43.392  1.00  0.67           H  
ATOM   2642 3HD1 LEU A 168       6.324  11.523  45.114  1.00  0.67           H  
ATOM   2643 1HD2 LEU A 168       8.956  13.009  44.763  1.00  0.67           H  
ATOM   2644 2HD2 LEU A 168       8.677  11.696  45.920  1.00  0.67           H  
ATOM   2645 3HD2 LEU A 168      10.017  11.592  44.758  1.00  0.67           H  
ATOM   2646  N   HIS A 169       8.700   6.668  43.673  1.00  0.67           N  
ATOM   2647  CA  HIS A 169       8.654   5.299  44.142  1.00  0.67           C  
ATOM   2648  C   HIS A 169      10.024   4.626  44.135  1.00  0.67           C  
ATOM   2649  O   HIS A 169      10.441   4.056  45.139  1.00  0.67           O  
ATOM   2650  CB  HIS A 169       7.673   4.446  43.327  1.00  0.67           C  
ATOM   2651  CG  HIS A 169       7.724   3.016  43.739  1.00  0.67           C  
ATOM   2652  ND1 HIS A 169       7.255   2.589  44.944  1.00  0.67           N  
ATOM   2653  CD2 HIS A 169       8.219   1.923  43.115  1.00  0.67           C  
ATOM   2654  CE1 HIS A 169       7.463   1.300  45.070  1.00  0.67           C  
ATOM   2655  NE2 HIS A 169       8.045   0.859  43.965  1.00  0.67           N  
ATOM   2656  H   HIS A 169       8.190   6.926  42.830  1.00  0.67           H  
ATOM   2657  HA  HIS A 169       8.303   5.298  45.167  1.00  0.67           H  
ATOM   2658 1HB  HIS A 169       6.662   4.823  43.459  1.00  0.67           H  
ATOM   2659 2HB  HIS A 169       7.913   4.512  42.271  1.00  0.67           H  
ATOM   2660  HD1 HIS A 169       6.864   3.193  45.646  1.00  0.67           H  
ATOM   2661  HD2 HIS A 169       8.696   1.778  42.146  1.00  0.67           H  
ATOM   2662  HE1 HIS A 169       7.156   0.781  45.978  1.00  0.67           H  
ATOM   2663  N   GLU A 170      10.732   4.669  43.014  1.00  0.67           N  
ATOM   2664  CA  GLU A 170      11.998   3.957  42.920  1.00  0.67           C  
ATOM   2665  C   GLU A 170      13.187   4.678  43.565  1.00  0.67           C  
ATOM   2666  O   GLU A 170      14.108   4.025  44.054  1.00  0.67           O  
ATOM   2667  CB  GLU A 170      12.311   3.623  41.454  1.00  0.67           C  
ATOM   2668  CG  GLU A 170      11.337   2.616  40.838  1.00  0.67           C  
ATOM   2669  CD  GLU A 170      11.701   2.152  39.444  1.00  0.67           C  
ATOM   2670  OE1 GLU A 170      12.669   2.616  38.897  1.00  0.67           O  
ATOM   2671  OE2 GLU A 170      10.972   1.332  38.906  1.00  0.67           O  
ATOM   2672  H   GLU A 170      10.371   5.176  42.215  1.00  0.67           H  
ATOM   2673  HA  GLU A 170      11.875   3.010  43.445  1.00  0.67           H  
ATOM   2674 1HB  GLU A 170      12.262   4.540  40.860  1.00  0.67           H  
ATOM   2675 2HB  GLU A 170      13.321   3.227  41.372  1.00  0.67           H  
ATOM   2676 1HG  GLU A 170      11.270   1.748  41.493  1.00  0.67           H  
ATOM   2677 2HG  GLU A 170      10.352   3.086  40.805  1.00  0.67           H  
ATOM   2678  N   GLU A 171      13.187   6.012  43.578  1.00  0.66           N  
ATOM   2679  CA  GLU A 171      14.318   6.748  44.132  1.00  0.66           C  
ATOM   2680  C   GLU A 171      14.197   6.971  45.644  1.00  0.66           C  
ATOM   2681  O   GLU A 171      15.211   7.011  46.341  1.00  0.66           O  
ATOM   2682  CB  GLU A 171      14.491   8.091  43.411  1.00  0.66           C  
ATOM   2683  CG  GLU A 171      14.836   7.957  41.908  1.00  0.66           C  
ATOM   2684  CD  GLU A 171      15.011   9.285  41.200  1.00  0.66           C  
ATOM   2685  OE1 GLU A 171      14.811  10.298  41.820  1.00  0.66           O  
ATOM   2686  OE2 GLU A 171      15.337   9.282  40.034  1.00  0.66           O  
ATOM   2687  H   GLU A 171      12.420   6.534  43.167  1.00  0.66           H  
ATOM   2688  HA  GLU A 171      15.219   6.161  43.958  1.00  0.66           H  
ATOM   2689 1HB  GLU A 171      13.592   8.689  43.519  1.00  0.66           H  
ATOM   2690 2HB  GLU A 171      15.299   8.647  43.885  1.00  0.66           H  
ATOM   2691 1HG  GLU A 171      15.752   7.377  41.806  1.00  0.66           H  
ATOM   2692 2HG  GLU A 171      14.030   7.401  41.423  1.00  0.66           H  
ATOM   2693  N   HIS A 172      12.966   7.104  46.162  1.00  0.65           N  
ATOM   2694  CA  HIS A 172      12.754   7.332  47.592  1.00  0.65           C  
ATOM   2695  C   HIS A 172      12.071   6.166  48.296  1.00  0.65           C  
ATOM   2696  O   HIS A 172      11.708   6.267  49.472  1.00  0.65           O  
ATOM   2697  CB  HIS A 172      11.965   8.628  47.800  1.00  0.65           C  
ATOM   2698  CG  HIS A 172      12.760   9.817  47.444  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172      13.774  10.274  48.257  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172      12.745  10.639  46.371  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172      14.337  11.317  47.710  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172      13.740  11.562  46.573  1.00  0.65           N  
ATOM   2703  H   HIS A 172      12.135   7.078  45.571  1.00  0.65           H  
ATOM   2704  HA  HIS A 172      13.720   7.465  48.076  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172      11.069   8.623  47.187  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172      11.656   8.713  48.843  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172      12.082  10.576  45.511  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172      15.167  11.886  48.126  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172      14.010  12.330  45.961  1.00  0.65           H  
ATOM   2710  N   ASP A 173      11.905   5.062  47.572  1.00  0.64           N  
ATOM   2711  CA  ASP A 173      11.248   3.851  48.066  1.00  0.64           C  
ATOM   2712  C   ASP A 173       9.868   4.140  48.653  1.00  0.64           C  
ATOM   2713  O   ASP A 173       9.480   3.532  49.654  1.00  0.64           O  
ATOM   2714  CB  ASP A 173      12.107   3.150  49.130  1.00  0.64           C  
ATOM   2715  CG  ASP A 173      13.441   2.589  48.607  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173      13.459   1.976  47.567  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173      14.429   2.772  49.279  1.00  0.64           O  
ATOM   2718  H   ASP A 173      12.233   5.062  46.614  1.00  0.64           H  
ATOM   2719  HA  ASP A 173      11.123   3.162  47.234  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173      12.318   3.841  49.945  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173      11.535   2.326  49.554  1.00  0.64           H  
ATOM   2722  N   LEU A 174       9.103   5.031  48.028  1.00  0.62           N  
ATOM   2723  CA  LEU A 174       7.791   5.323  48.575  1.00  0.62           C  
ATOM   2724  C   LEU A 174       6.701   4.493  47.908  1.00  0.62           C  
ATOM   2725  O   LEU A 174       6.603   4.503  46.686  1.00  0.62           O  
ATOM   2726  CB  LEU A 174       7.474   6.783  48.344  1.00  0.62           C  
ATOM   2727  CG  LEU A 174       8.388   7.747  48.974  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174       7.996   9.125  48.578  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174       8.320   7.592  50.440  1.00  0.62           C  
ATOM   2730  H   LEU A 174       9.446   5.527  47.200  1.00  0.62           H  
ATOM   2731  HA  LEU A 174       7.844   5.139  49.640  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174       7.513   6.959  47.280  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174       6.467   6.982  48.701  1.00  0.62           H  
ATOM   2734  HG  LEU A 174       9.399   7.561  48.640  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174       8.664   9.807  49.054  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174       8.059   9.233  47.502  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174       6.977   9.325  48.908  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174       9.002   8.303  50.901  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174       7.312   7.786  50.773  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174       8.610   6.578  50.721  1.00  0.62           H  
ATOM   2741  N   PRO A 175       5.815   3.820  48.649  1.00  0.61           N  
ATOM   2742  CA  PRO A 175       4.724   3.062  48.095  1.00  0.61           C  
ATOM   2743  C   PRO A 175       3.759   4.045  47.485  1.00  0.61           C  
ATOM   2744  O   PRO A 175       3.632   5.177  47.974  1.00  0.61           O  
ATOM   2745  CB  PRO A 175       4.151   2.320  49.307  1.00  0.61           C  
ATOM   2746  CG  PRO A 175       4.542   3.173  50.489  1.00  0.61           C  
ATOM   2747  CD  PRO A 175       5.884   3.805  50.105  1.00  0.61           C  
ATOM   2748  HA  PRO A 175       5.105   2.361  47.336  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175       3.059   2.219  49.194  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175       4.563   1.302  49.356  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175       3.767   3.914  50.677  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175       4.613   2.556  51.397  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175       5.904   4.811  50.490  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175       6.737   3.198  50.456  1.00  0.61           H  
ATOM   2755  N   VAL A 176       3.055   3.598  46.464  1.00  0.60           N  
ATOM   2756  CA  VAL A 176       2.078   4.450  45.828  1.00  0.60           C  
ATOM   2757  C   VAL A 176       0.674   3.940  46.022  1.00  0.60           C  
ATOM   2758  O   VAL A 176       0.359   2.807  45.661  1.00  0.60           O  
ATOM   2759  CB  VAL A 176       2.373   4.538  44.319  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176       1.309   5.411  43.618  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176       3.740   5.095  44.118  1.00  0.60           C  
ATOM   2762  H   VAL A 176       3.203   2.660  46.118  1.00  0.60           H  
ATOM   2763  HA  VAL A 176       2.141   5.447  46.262  1.00  0.60           H  
ATOM   2764  HB  VAL A 176       2.326   3.543  43.888  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176       1.517   5.451  42.553  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176       0.318   4.979  43.774  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176       1.332   6.422  44.037  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176       3.964   5.148  43.072  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176       3.760   6.073  44.534  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176       4.483   4.464  44.611  1.00  0.60           H  
ATOM   2771  N   LEU A 177      -0.146   4.774  46.616  1.00  0.59           N  
ATOM   2772  CA  LEU A 177      -1.530   4.444  46.814  1.00  0.59           C  
ATOM   2773  C   LEU A 177      -2.296   5.267  45.813  1.00  0.59           C  
ATOM   2774  O   LEU A 177      -1.899   6.395  45.517  1.00  0.59           O  
ATOM   2775  CB  LEU A 177      -1.977   4.734  48.245  1.00  0.59           C  
ATOM   2776  CG  LEU A 177      -1.254   4.004  49.312  1.00  0.59           C  
ATOM   2777  CD1 LEU A 177      -1.809   4.436  50.675  1.00  0.59           C  
ATOM   2778  CD2 LEU A 177      -1.416   2.520  49.062  1.00  0.59           C  
ATOM   2779  H   LEU A 177       0.197   5.688  46.913  1.00  0.59           H  
ATOM   2780  HA  LEU A 177      -1.686   3.392  46.606  1.00  0.59           H  
ATOM   2781 1HB  LEU A 177      -1.829   5.786  48.435  1.00  0.59           H  
ATOM   2782 2HB  LEU A 177      -3.017   4.501  48.334  1.00  0.59           H  
ATOM   2783  HG  LEU A 177      -0.193   4.266  49.282  1.00  0.59           H  
ATOM   2784 1HD1 LEU A 177      -1.275   3.921  51.464  1.00  0.59           H  
ATOM   2785 2HD1 LEU A 177      -1.679   5.507  50.796  1.00  0.59           H  
ATOM   2786 3HD1 LEU A 177      -2.871   4.190  50.730  1.00  0.59           H  
ATOM   2787 1HD2 LEU A 177      -0.882   1.967  49.813  1.00  0.59           H  
ATOM   2788 2HD2 LEU A 177      -2.476   2.254  49.089  1.00  0.59           H  
ATOM   2789 3HD2 LEU A 177      -1.009   2.276  48.084  1.00  0.59           H  
ATOM   2790  N   VAL A 178      -3.366   4.717  45.286  1.00  0.59           N  
ATOM   2791  CA  VAL A 178      -4.166   5.448  44.328  1.00  0.59           C  
ATOM   2792  C   VAL A 178      -5.551   5.620  44.919  1.00  0.59           C  
ATOM   2793  O   VAL A 178      -6.127   4.636  45.346  1.00  0.59           O  
ATOM   2794  CB  VAL A 178      -4.224   4.632  43.030  1.00  0.59           C  
ATOM   2795  CG1 VAL A 178      -5.004   5.391  41.972  1.00  0.59           C  
ATOM   2796  CG2 VAL A 178      -2.804   4.259  42.626  1.00  0.59           C  
ATOM   2797  H   VAL A 178      -3.600   3.756  45.531  1.00  0.59           H  
ATOM   2798  HA  VAL A 178      -3.724   6.424  44.143  1.00  0.59           H  
ATOM   2799  HB  VAL A 178      -4.783   3.721  43.216  1.00  0.59           H  
ATOM   2800 1HG1 VAL A 178      -5.080   4.795  41.064  1.00  0.59           H  
ATOM   2801 2HG1 VAL A 178      -5.982   5.599  42.349  1.00  0.59           H  
ATOM   2802 3HG1 VAL A 178      -4.497   6.333  41.752  1.00  0.59           H  
ATOM   2803 1HG2 VAL A 178      -2.820   3.659  41.720  1.00  0.59           H  
ATOM   2804 2HG2 VAL A 178      -2.236   5.160  42.462  1.00  0.59           H  
ATOM   2805 3HG2 VAL A 178      -2.337   3.680  43.426  1.00  0.59           H  
ATOM   2806  N   PHE A 179      -6.067   6.844  45.013  1.00  0.59           N  
ATOM   2807  CA  PHE A 179      -7.368   7.089  45.632  1.00  0.59           C  
ATOM   2808  C   PHE A 179      -8.393   7.436  44.569  1.00  0.59           C  
ATOM   2809  O   PHE A 179      -8.326   8.507  43.942  1.00  0.59           O  
ATOM   2810  CB  PHE A 179      -7.279   8.183  46.691  1.00  0.59           C  
ATOM   2811  CG  PHE A 179      -8.488   8.354  47.602  1.00  0.59           C  
ATOM   2812  CD1 PHE A 179      -8.712   7.448  48.625  1.00  0.59           C  
ATOM   2813  CD2 PHE A 179      -9.360   9.403  47.483  1.00  0.59           C  
ATOM   2814  CE1 PHE A 179      -9.775   7.573  49.492  1.00  0.59           C  
ATOM   2815  CE2 PHE A 179     -10.436   9.530  48.364  1.00  0.59           C  
ATOM   2816  CZ  PHE A 179     -10.638   8.616  49.362  1.00  0.59           C  
ATOM   2817  H   PHE A 179      -5.542   7.615  44.642  1.00  0.59           H  
ATOM   2818  HA  PHE A 179      -7.685   6.205  46.131  1.00  0.59           H  
ATOM   2819 1HB  PHE A 179      -6.437   8.005  47.297  1.00  0.59           H  
ATOM   2820 2HB  PHE A 179      -7.110   9.124  46.191  1.00  0.59           H  
ATOM   2821  HD1 PHE A 179      -8.039   6.633  48.743  1.00  0.59           H  
ATOM   2822  HD2 PHE A 179      -9.206  10.139  46.698  1.00  0.59           H  
ATOM   2823  HE1 PHE A 179      -9.910   6.842  50.281  1.00  0.59           H  
ATOM   2824  HE2 PHE A 179     -11.121  10.355  48.260  1.00  0.59           H  
ATOM   2825  HZ  PHE A 179     -11.476   8.726  50.044  1.00  0.59           H  
ATOM   2826  N   THR A 180      -9.327   6.514  44.350  1.00  0.59           N  
ATOM   2827  CA  THR A 180     -10.303   6.706  43.276  1.00  0.59           C  
ATOM   2828  C   THR A 180     -11.738   6.593  43.748  1.00  0.59           C  
ATOM   2829  O   THR A 180     -12.033   6.205  44.891  1.00  0.59           O  
ATOM   2830  CB  THR A 180     -10.166   5.656  42.138  1.00  0.59           C  
ATOM   2831  OG1 THR A 180     -10.618   4.385  42.616  1.00  0.59           O  
ATOM   2832  CG2 THR A 180      -8.736   5.543  41.668  1.00  0.59           C  
ATOM   2833  H   THR A 180      -9.309   5.667  44.928  1.00  0.59           H  
ATOM   2834  HA  THR A 180     -10.175   7.701  42.854  1.00  0.59           H  
ATOM   2835  HB  THR A 180     -10.781   5.953  41.297  1.00  0.59           H  
ATOM   2836  HG1 THR A 180     -11.622   4.385  42.620  1.00  0.59           H  
ATOM   2837 1HG2 THR A 180      -8.665   4.801  40.874  1.00  0.59           H  
ATOM   2838 2HG2 THR A 180      -8.392   6.510  41.296  1.00  0.59           H  
ATOM   2839 3HG2 THR A 180      -8.133   5.239  42.507  1.00  0.59           H  
ATOM   2840  N   ASP A 181     -12.622   6.897  42.812  1.00  0.59           N  
ATOM   2841  CA  ASP A 181     -14.044   6.699  42.955  1.00  0.59           C  
ATOM   2842  C   ASP A 181     -14.304   5.206  42.877  1.00  0.59           C  
ATOM   2843  O   ASP A 181     -13.390   4.427  42.574  1.00  0.59           O  
ATOM   2844  CB  ASP A 181     -14.806   7.420  41.833  1.00  0.59           C  
ATOM   2845  CG  ASP A 181     -14.843   8.962  41.954  1.00  0.59           C  
ATOM   2846  OD1 ASP A 181     -14.613   9.481  43.026  1.00  0.59           O  
ATOM   2847  OD2 ASP A 181     -15.140   9.604  40.999  1.00  0.59           O  
ATOM   2848  H   ASP A 181     -12.273   7.263  41.917  1.00  0.59           H  
ATOM   2849  HA  ASP A 181     -14.371   7.059  43.929  1.00  0.59           H  
ATOM   2850 1HB  ASP A 181     -14.332   7.176  40.875  1.00  0.59           H  
ATOM   2851 2HB  ASP A 181     -15.832   7.049  41.780  1.00  0.59           H  
ATOM   2852  N   GLY A 182     -15.546   4.808  43.144  1.00  0.60           N  
ATOM   2853  CA  GLY A 182     -15.971   3.414  43.073  1.00  0.60           C  
ATOM   2854  C   GLY A 182     -16.358   3.008  41.655  1.00  0.60           C  
ATOM   2855  O   GLY A 182     -16.820   1.892  41.417  1.00  0.60           O  
ATOM   2856  H   GLY A 182     -16.257   5.484  43.402  1.00  0.60           H  
ATOM   2857 1HA  GLY A 182     -15.168   2.782  43.416  1.00  0.60           H  
ATOM   2858 2HA  GLY A 182     -16.811   3.261  43.748  1.00  0.60           H  
ATOM   2859  N   ASP A 183     -16.245   3.950  40.728  1.00  0.61           N  
ATOM   2860  CA  ASP A 183     -16.573   3.698  39.344  1.00  0.61           C  
ATOM   2861  C   ASP A 183     -15.555   2.694  38.777  1.00  0.61           C  
ATOM   2862  O   ASP A 183     -14.352   2.821  39.051  1.00  0.61           O  
ATOM   2863  CB  ASP A 183     -16.516   4.983  38.526  1.00  0.61           C  
ATOM   2864  CG  ASP A 183     -17.604   6.013  38.877  1.00  0.61           C  
ATOM   2865  OD1 ASP A 183     -18.505   5.731  39.650  1.00  0.61           O  
ATOM   2866  OD2 ASP A 183     -17.521   7.079  38.337  1.00  0.61           O  
ATOM   2867  H   ASP A 183     -15.887   4.853  41.002  1.00  0.61           H  
ATOM   2868  HA  ASP A 183     -17.583   3.312  39.312  1.00  0.61           H  
ATOM   2869 1HB  ASP A 183     -15.542   5.460  38.673  1.00  0.61           H  
ATOM   2870 2HB  ASP A 183     -16.602   4.746  37.466  1.00  0.61           H  
ATOM   2871  N   PRO A 184     -15.959   1.777  37.885  1.00  0.62           N  
ATOM   2872  CA  PRO A 184     -15.094   0.837  37.195  1.00  0.62           C  
ATOM   2873  C   PRO A 184     -13.922   1.539  36.542  1.00  0.62           C  
ATOM   2874  O   PRO A 184     -12.836   0.993  36.472  1.00  0.62           O  
ATOM   2875  CB  PRO A 184     -16.015   0.284  36.130  1.00  0.62           C  
ATOM   2876  CG  PRO A 184     -17.374   0.402  36.735  1.00  0.62           C  
ATOM   2877  CD  PRO A 184     -17.377   1.663  37.513  1.00  0.62           C  
ATOM   2878  HA  PRO A 184     -14.758   0.054  37.892  1.00  0.62           H  
ATOM   2879 1HB  PRO A 184     -15.912   0.850  35.211  1.00  0.62           H  
ATOM   2880 2HB  PRO A 184     -15.740  -0.755  35.899  1.00  0.62           H  
ATOM   2881 1HG  PRO A 184     -18.134   0.369  35.952  1.00  0.62           H  
ATOM   2882 2HG  PRO A 184     -17.544  -0.426  37.378  1.00  0.62           H  
ATOM   2883 1HD  PRO A 184     -17.721   2.520  36.904  1.00  0.62           H  
ATOM   2884 2HD  PRO A 184     -18.012   1.473  38.392  1.00  0.62           H  
ATOM   2885  N   TYR A 185     -14.138   2.779  36.106  1.00  0.63           N  
ATOM   2886  CA  TYR A 185     -13.113   3.582  35.456  1.00  0.63           C  
ATOM   2887  C   TYR A 185     -11.880   3.700  36.358  1.00  0.63           C  
ATOM   2888  O   TYR A 185     -10.740   3.559  35.901  1.00  0.63           O  
ATOM   2889  CB  TYR A 185     -13.708   4.950  35.106  1.00  0.63           C  
ATOM   2890  CG  TYR A 185     -12.800   5.917  34.353  1.00  0.63           C  
ATOM   2891  CD1 TYR A 185     -12.624   5.754  32.984  1.00  0.63           C  
ATOM   2892  CD2 TYR A 185     -12.193   6.987  35.004  1.00  0.63           C  
ATOM   2893  CE1 TYR A 185     -11.853   6.648  32.269  1.00  0.63           C  
ATOM   2894  CE2 TYR A 185     -11.422   7.886  34.278  1.00  0.63           C  
ATOM   2895  CZ  TYR A 185     -11.259   7.720  32.922  1.00  0.63           C  
ATOM   2896  OH  TYR A 185     -10.513   8.629  32.203  1.00  0.63           O  
ATOM   2897  H   TYR A 185     -15.058   3.181  36.204  1.00  0.63           H  
ATOM   2898  HA  TYR A 185     -12.807   3.085  34.536  1.00  0.63           H  
ATOM   2899 1HB  TYR A 185     -14.605   4.797  34.502  1.00  0.63           H  
ATOM   2900 2HB  TYR A 185     -14.026   5.443  36.027  1.00  0.63           H  
ATOM   2901  HD1 TYR A 185     -13.104   4.921  32.472  1.00  0.63           H  
ATOM   2902  HD2 TYR A 185     -12.334   7.130  36.081  1.00  0.63           H  
ATOM   2903  HE1 TYR A 185     -11.725   6.517  31.195  1.00  0.63           H  
ATOM   2904  HE2 TYR A 185     -10.955   8.733  34.776  1.00  0.63           H  
ATOM   2905  HH  TYR A 185     -10.523   8.386  31.273  1.00  0.63           H  
ATOM   2906  N   GLY A 186     -12.093   3.982  37.641  1.00  0.64           N  
ATOM   2907  CA  GLY A 186     -10.978   4.127  38.563  1.00  0.64           C  
ATOM   2908  C   GLY A 186     -10.193   2.824  38.671  1.00  0.64           C  
ATOM   2909  O   GLY A 186      -8.958   2.804  38.699  1.00  0.64           O  
ATOM   2910  H   GLY A 186     -13.042   4.026  38.002  1.00  0.64           H  
ATOM   2911 1HA  GLY A 186     -10.332   4.920  38.227  1.00  0.64           H  
ATOM   2912 2HA  GLY A 186     -11.362   4.407  39.543  1.00  0.64           H  
ATOM   2913  N   TYR A 187     -10.924   1.715  38.636  1.00  0.65           N  
ATOM   2914  CA  TYR A 187     -10.328   0.381  38.768  1.00  0.65           C  
ATOM   2915  C   TYR A 187      -9.640  -0.148  37.506  1.00  0.65           C  
ATOM   2916  O   TYR A 187      -8.606  -0.820  37.575  1.00  0.65           O  
ATOM   2917  CB  TYR A 187     -11.446  -0.586  39.142  1.00  0.65           C  
ATOM   2918  CG  TYR A 187     -11.949  -0.396  40.508  1.00  0.65           C  
ATOM   2919  CD1 TYR A 187     -12.567   0.785  40.817  1.00  0.65           C  
ATOM   2920  CD2 TYR A 187     -11.871  -1.408  41.440  1.00  0.65           C  
ATOM   2921  CE1 TYR A 187     -13.075   0.986  42.057  1.00  0.65           C  
ATOM   2922  CE2 TYR A 187     -12.391  -1.211  42.679  1.00  0.65           C  
ATOM   2923  CZ  TYR A 187     -12.986  -0.021  42.993  1.00  0.65           C  
ATOM   2924  OH  TYR A 187     -13.492   0.127  44.232  1.00  0.65           O  
ATOM   2925  H   TYR A 187     -11.945   1.826  38.583  1.00  0.65           H  
ATOM   2926  HA  TYR A 187      -9.586   0.433  39.561  1.00  0.65           H  
ATOM   2927 1HB  TYR A 187     -12.278  -0.466  38.456  1.00  0.65           H  
ATOM   2928 2HB  TYR A 187     -11.091  -1.610  39.043  1.00  0.65           H  
ATOM   2929  HD1 TYR A 187     -12.637   1.565  40.070  1.00  0.65           H  
ATOM   2930  HD2 TYR A 187     -11.411  -2.355  41.193  1.00  0.65           H  
ATOM   2931  HE1 TYR A 187     -13.545   1.922  42.292  1.00  0.65           H  
ATOM   2932  HE2 TYR A 187     -12.343  -1.997  43.420  1.00  0.65           H  
ATOM   2933  HH  TYR A 187     -13.862   1.026  44.387  1.00  0.65           H  
ATOM   2934  N   LEU A 188     -10.259   0.116  36.368  1.00  0.66           N  
ATOM   2935  CA  LEU A 188      -9.845  -0.403  35.077  1.00  0.66           C  
ATOM   2936  C   LEU A 188      -8.977   0.538  34.248  1.00  0.66           C  
ATOM   2937  O   LEU A 188      -8.139   0.077  33.473  1.00  0.66           O  
ATOM   2938  CB  LEU A 188     -11.115  -0.764  34.313  1.00  0.66           C  
ATOM   2939  CG  LEU A 188     -11.959  -1.861  34.990  1.00  0.66           C  
ATOM   2940  CD1 LEU A 188     -13.264  -2.052  34.280  1.00  0.66           C  
ATOM   2941  CD2 LEU A 188     -11.184  -3.121  34.965  1.00  0.66           C  
ATOM   2942  H   LEU A 188     -11.101   0.676  36.406  1.00  0.66           H  
ATOM   2943  HA  LEU A 188      -9.275  -1.313  35.251  1.00  0.66           H  
ATOM   2944 1HB  LEU A 188     -11.732   0.132  34.216  1.00  0.66           H  
ATOM   2945 2HB  LEU A 188     -10.841  -1.109  33.318  1.00  0.66           H  
ATOM   2946  HG  LEU A 188     -12.175  -1.578  36.021  1.00  0.66           H  
ATOM   2947 1HD1 LEU A 188     -13.830  -2.834  34.776  1.00  0.66           H  
ATOM   2948 2HD1 LEU A 188     -13.811  -1.124  34.328  1.00  0.66           H  
ATOM   2949 3HD1 LEU A 188     -13.092  -2.332  33.242  1.00  0.66           H  
ATOM   2950 1HD2 LEU A 188     -11.771  -3.880  35.432  1.00  0.66           H  
ATOM   2951 2HD2 LEU A 188     -10.972  -3.406  33.932  1.00  0.66           H  
ATOM   2952 3HD2 LEU A 188     -10.244  -2.986  35.504  1.00  0.66           H  
ATOM   2953  N   ASN A 189      -9.192   1.848  34.353  1.00  0.66           N  
ATOM   2954  CA  ASN A 189      -8.430   2.782  33.544  1.00  0.66           C  
ATOM   2955  C   ASN A 189      -7.408   3.591  34.345  1.00  0.66           C  
ATOM   2956  O   ASN A 189      -6.245   3.683  33.952  1.00  0.66           O  
ATOM   2957  CB  ASN A 189      -9.378   3.706  32.804  1.00  0.66           C  
ATOM   2958  CG  ASN A 189     -10.229   2.982  31.778  1.00  0.66           C  
ATOM   2959  OD1 ASN A 189     -11.426   2.699  31.981  1.00  0.66           O  
ATOM   2960  ND2 ASN A 189      -9.618   2.676  30.660  1.00  0.66           N  
ATOM   2961  H   ASN A 189      -9.882   2.223  34.993  1.00  0.66           H  
ATOM   2962  HA  ASN A 189      -7.869   2.215  32.802  1.00  0.66           H  
ATOM   2963 1HB  ASN A 189     -10.030   4.208  33.520  1.00  0.66           H  
ATOM   2964 2HB  ASN A 189      -8.806   4.472  32.298  1.00  0.66           H  
ATOM   2965 1HD2 ASN A 189     -10.107   2.195  29.931  1.00  0.66           H  
ATOM   2966 2HD2 ASN A 189      -8.655   2.919  30.535  1.00  0.66           H  
ATOM   2967  N   ILE A 190      -7.781   4.117  35.507  1.00  0.65           N  
ATOM   2968  CA  ILE A 190      -6.814   4.978  36.198  1.00  0.65           C  
ATOM   2969  C   ILE A 190      -5.774   4.171  36.933  1.00  0.65           C  
ATOM   2970  O   ILE A 190      -4.571   4.305  36.685  1.00  0.65           O  
ATOM   2971  CB  ILE A 190      -7.494   5.914  37.194  1.00  0.65           C  
ATOM   2972  CG1 ILE A 190      -8.403   6.810  36.442  1.00  0.65           C  
ATOM   2973  CG2 ILE A 190      -6.464   6.735  37.986  1.00  0.65           C  
ATOM   2974  CD1 ILE A 190      -9.245   7.611  37.306  1.00  0.65           C  
ATOM   2975  H   ILE A 190      -8.737   3.980  35.849  1.00  0.65           H  
ATOM   2976  HA  ILE A 190      -6.302   5.587  35.454  1.00  0.65           H  
ATOM   2977  HB  ILE A 190      -8.089   5.330  37.886  1.00  0.65           H  
ATOM   2978 1HG1 ILE A 190      -7.822   7.447  35.830  1.00  0.65           H  
ATOM   2979 2HG1 ILE A 190      -9.048   6.205  35.798  1.00  0.65           H  
ATOM   2980 1HG2 ILE A 190      -6.985   7.393  38.683  1.00  0.65           H  
ATOM   2981 2HG2 ILE A 190      -5.806   6.068  38.542  1.00  0.65           H  
ATOM   2982 3HG2 ILE A 190      -5.877   7.335  37.301  1.00  0.65           H  
ATOM   2983 1HD1 ILE A 190      -9.883   8.246  36.717  1.00  0.65           H  
ATOM   2984 2HD1 ILE A 190      -9.857   6.992  37.928  1.00  0.65           H  
ATOM   2985 3HD1 ILE A 190      -8.606   8.226  37.935  1.00  0.65           H  
ATOM   2986  N   TYR A 191      -6.240   3.299  37.811  1.00  0.65           N  
ATOM   2987  CA  TYR A 191      -5.353   2.443  38.554  1.00  0.65           C  
ATOM   2988  C   TYR A 191      -4.501   1.598  37.633  1.00  0.65           C  
ATOM   2989  O   TYR A 191      -3.282   1.514  37.802  1.00  0.65           O  
ATOM   2990  CB  TYR A 191      -6.125   1.529  39.459  1.00  0.65           C  
ATOM   2991  CG  TYR A 191      -5.217   0.649  40.162  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191      -4.554   1.144  41.234  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191      -5.018  -0.653  39.746  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191      -3.714   0.357  41.927  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191      -4.165  -1.449  40.462  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191      -3.534  -0.954  41.552  1.00  0.65           C  
ATOM   2997  OH  TYR A 191      -2.730  -1.754  42.296  1.00  0.65           O  
ATOM   2998  H   TYR A 191      -7.241   3.230  37.990  1.00  0.65           H  
ATOM   2999  HA  TYR A 191      -4.687   3.068  39.151  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191      -6.693   2.109  40.186  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191      -6.829   0.925  38.884  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191      -4.714   2.169  41.534  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191      -5.547  -1.047  38.874  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191      -3.201   0.758  42.777  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191      -4.003  -2.471  40.184  1.00  0.65           H  
ATOM   3006  HH  TYR A 191      -3.007  -2.701  42.235  1.00  0.65           H  
ATOM   3007  N   ARG A 192      -5.152   0.938  36.672  1.00  0.65           N  
ATOM   3008  CA  ARG A 192      -4.445   0.069  35.751  1.00  0.65           C  
ATOM   3009  C   ARG A 192      -3.358   0.849  35.022  1.00  0.65           C  
ATOM   3010  O   ARG A 192      -2.246   0.349  34.849  1.00  0.65           O  
ATOM   3011  CB  ARG A 192      -5.371  -0.528  34.717  1.00  0.65           C  
ATOM   3012  CG  ARG A 192      -4.701  -1.558  33.819  1.00  0.65           C  
ATOM   3013  CD  ARG A 192      -5.583  -1.997  32.724  1.00  0.65           C  
ATOM   3014  NE  ARG A 192      -4.977  -3.058  31.914  1.00  0.65           N  
ATOM   3015  CZ  ARG A 192      -4.032  -2.858  30.968  1.00  0.65           C  
ATOM   3016  NH1 ARG A 192      -3.558  -1.653  30.759  1.00  0.65           N  
ATOM   3017  NH2 ARG A 192      -3.573  -3.870  30.249  1.00  0.65           N  
ATOM   3018  H   ARG A 192      -6.153   1.045  36.590  1.00  0.65           H  
ATOM   3019  HA  ARG A 192      -3.986  -0.740  36.320  1.00  0.65           H  
ATOM   3020 1HB  ARG A 192      -6.228  -0.998  35.205  1.00  0.65           H  
ATOM   3021 2HB  ARG A 192      -5.747   0.270  34.079  1.00  0.65           H  
ATOM   3022 1HG  ARG A 192      -3.814  -1.117  33.374  1.00  0.65           H  
ATOM   3023 2HG  ARG A 192      -4.422  -2.433  34.408  1.00  0.65           H  
ATOM   3024 1HD  ARG A 192      -6.513  -2.375  33.147  1.00  0.65           H  
ATOM   3025 2HD  ARG A 192      -5.805  -1.151  32.075  1.00  0.65           H  
ATOM   3026  HE  ARG A 192      -5.352  -4.013  32.036  1.00  0.65           H  
ATOM   3027 1HH1 ARG A 192      -3.897  -0.872  31.301  1.00  0.65           H  
ATOM   3028 2HH1 ARG A 192      -2.836  -1.503  30.055  1.00  0.65           H  
ATOM   3029 1HH2 ARG A 192      -3.931  -4.804  30.398  1.00  0.65           H  
ATOM   3030 2HH2 ARG A 192      -2.867  -3.705  29.548  1.00  0.65           H  
ATOM   3031  N   THR A 193      -3.650   2.088  34.611  1.00  0.65           N  
ATOM   3032  CA  THR A 193      -2.641   2.885  33.943  1.00  0.65           C  
ATOM   3033  C   THR A 193      -1.445   3.160  34.865  1.00  0.65           C  
ATOM   3034  O   THR A 193      -0.293   3.071  34.436  1.00  0.65           O  
ATOM   3035  CB  THR A 193      -3.239   4.177  33.395  1.00  0.65           C  
ATOM   3036  OG1 THR A 193      -4.223   3.864  32.408  1.00  0.65           O  
ATOM   3037  CG2 THR A 193      -2.204   4.980  32.794  1.00  0.65           C  
ATOM   3038  H   THR A 193      -4.576   2.501  34.733  1.00  0.65           H  
ATOM   3039  HA  THR A 193      -2.278   2.317  33.090  1.00  0.65           H  
ATOM   3040  HB  THR A 193      -3.711   4.730  34.204  1.00  0.65           H  
ATOM   3041  HG1 THR A 193      -5.039   3.588  32.863  1.00  0.65           H  
ATOM   3042 1HG2 THR A 193      -2.627   5.902  32.406  1.00  0.65           H  
ATOM   3043 2HG2 THR A 193      -1.502   5.192  33.559  1.00  0.65           H  
ATOM   3044 3HG2 THR A 193      -1.729   4.427  31.991  1.00  0.65           H  
ATOM   3045  N   LEU A 194      -1.689   3.497  36.131  1.00  0.67           N  
ATOM   3046  CA  LEU A 194      -0.550   3.695  37.025  1.00  0.67           C  
ATOM   3047  C   LEU A 194       0.258   2.417  37.280  1.00  0.67           C  
ATOM   3048  O   LEU A 194       1.485   2.481  37.310  1.00  0.67           O  
ATOM   3049  CB  LEU A 194      -0.998   4.237  38.388  1.00  0.67           C  
ATOM   3050  CG  LEU A 194      -1.471   5.682  38.425  1.00  0.67           C  
ATOM   3051  CD1 LEU A 194      -2.064   5.972  39.746  1.00  0.67           C  
ATOM   3052  CD2 LEU A 194      -0.258   6.608  38.186  1.00  0.67           C  
ATOM   3053  H   LEU A 194      -2.652   3.600  36.461  1.00  0.67           H  
ATOM   3054  HA  LEU A 194       0.110   4.428  36.567  1.00  0.67           H  
ATOM   3055 1HB  LEU A 194      -1.826   3.616  38.741  1.00  0.67           H  
ATOM   3056 2HB  LEU A 194      -0.169   4.131  39.090  1.00  0.67           H  
ATOM   3057  HG  LEU A 194      -2.239   5.828  37.676  1.00  0.67           H  
ATOM   3058 1HD1 LEU A 194      -2.410   6.987  39.789  1.00  0.67           H  
ATOM   3059 2HD1 LEU A 194      -2.902   5.301  39.898  1.00  0.67           H  
ATOM   3060 3HD1 LEU A 194      -1.310   5.815  40.510  1.00  0.67           H  
ATOM   3061 1HD2 LEU A 194      -0.568   7.648  38.211  1.00  0.67           H  
ATOM   3062 2HD2 LEU A 194       0.490   6.438  38.961  1.00  0.67           H  
ATOM   3063 3HD2 LEU A 194       0.168   6.383  37.224  1.00  0.67           H  
ATOM   3064  N   LYS A 195      -0.415   1.267  37.434  1.00  0.71           N  
ATOM   3065  CA  LYS A 195       0.264   0.004  37.762  1.00  0.71           C  
ATOM   3066  C   LYS A 195       0.873  -0.756  36.582  1.00  0.71           C  
ATOM   3067  O   LYS A 195       2.001  -1.243  36.666  1.00  0.71           O  
ATOM   3068  CB  LYS A 195      -0.693  -0.947  38.481  1.00  0.71           C  
ATOM   3069  CG  LYS A 195      -0.032  -2.269  38.930  1.00  0.71           C  
ATOM   3070  CD  LYS A 195      -1.003  -3.104  39.721  1.00  0.71           C  
ATOM   3071  CE  LYS A 195      -0.461  -4.488  40.149  1.00  0.71           C  
ATOM   3072  NZ  LYS A 195       0.522  -4.404  41.268  1.00  0.71           N  
ATOM   3073  H   LYS A 195      -1.434   1.286  37.379  1.00  0.71           H  
ATOM   3074  HA  LYS A 195       1.068   0.240  38.445  1.00  0.71           H  
ATOM   3075 1HB  LYS A 195      -1.101  -0.457  39.365  1.00  0.71           H  
ATOM   3076 2HB  LYS A 195      -1.535  -1.181  37.827  1.00  0.71           H  
ATOM   3077 1HG  LYS A 195       0.311  -2.829  38.059  1.00  0.71           H  
ATOM   3078 2HG  LYS A 195       0.826  -2.040  39.562  1.00  0.71           H  
ATOM   3079 1HD  LYS A 195      -1.212  -2.564  40.625  1.00  0.71           H  
ATOM   3080 2HD  LYS A 195      -1.919  -3.208  39.164  1.00  0.71           H  
ATOM   3081 1HE  LYS A 195      -1.295  -5.103  40.483  1.00  0.71           H  
ATOM   3082 2HE  LYS A 195       0.014  -4.967  39.294  1.00  0.71           H  
ATOM   3083 1HZ  LYS A 195       0.827  -5.323  41.515  1.00  0.71           H  
ATOM   3084 2HZ  LYS A 195       1.341  -3.847  41.028  1.00  0.71           H  
ATOM   3085 3HZ  LYS A 195       0.081  -3.973  42.074  1.00  0.71           H  
ATOM   3086  N   VAL A 196       0.098  -0.900  35.514  1.00  0.78           N  
ATOM   3087  CA  VAL A 196       0.451  -1.685  34.339  1.00  0.78           C  
ATOM   3088  C   VAL A 196       0.903  -0.787  33.192  1.00  0.78           C  
ATOM   3089  O   VAL A 196       1.908  -1.055  32.531  1.00  0.78           O  
ATOM   3090  CB  VAL A 196      -0.776  -2.493  33.879  1.00  0.78           C  
ATOM   3091  CG1 VAL A 196      -0.459  -3.255  32.617  1.00  0.78           C  
ATOM   3092  CG2 VAL A 196      -1.248  -3.408  35.011  1.00  0.78           C  
ATOM   3093  H   VAL A 196      -0.805  -0.449  35.509  1.00  0.78           H  
ATOM   3094  HA  VAL A 196       1.261  -2.365  34.601  1.00  0.78           H  
ATOM   3095  HB  VAL A 196      -1.571  -1.803  33.629  1.00  0.78           H  
ATOM   3096 1HG1 VAL A 196      -1.344  -3.794  32.292  1.00  0.78           H  
ATOM   3097 2HG1 VAL A 196      -0.156  -2.549  31.839  1.00  0.78           H  
ATOM   3098 3HG1 VAL A 196       0.348  -3.959  32.808  1.00  0.78           H  
ATOM   3099 1HG2 VAL A 196      -2.123  -3.951  34.685  1.00  0.78           H  
ATOM   3100 2HG2 VAL A 196      -0.457  -4.110  35.269  1.00  0.78           H  
ATOM   3101 3HG2 VAL A 196      -1.501  -2.806  35.882  1.00  0.78           H  
ATOM   3102  N   GLY A 197       0.127   0.265  32.949  1.00  0.89           N  
ATOM   3103  CA  GLY A 197       0.389   1.202  31.866  1.00  0.89           C  
ATOM   3104  C   GLY A 197      -0.647   1.140  30.748  1.00  0.89           C  
ATOM   3105  O   GLY A 197      -1.230   0.092  30.455  1.00  0.89           O  
ATOM   3106  H   GLY A 197      -0.675   0.424  33.558  1.00  0.89           H  
ATOM   3107 1HA  GLY A 197       0.425   2.214  32.265  1.00  0.89           H  
ATOM   3108 2HA  GLY A 197       1.376   1.003  31.450  1.00  0.89           H  
ATOM   3109  N   SER A 198      -0.861   2.292  30.125  1.00  1.02           N  
ATOM   3110  CA  SER A 198      -1.794   2.485  29.019  1.00  1.02           C  
ATOM   3111  C   SER A 198      -1.409   1.674  27.805  1.00  1.02           C  
ATOM   3112  O   SER A 198      -0.232   1.467  27.548  1.00  1.02           O  
ATOM   3113  CB  SER A 198      -1.847   3.936  28.593  1.00  1.02           C  
ATOM   3114  OG  SER A 198      -2.633   4.078  27.424  1.00  1.02           O  
ATOM   3115  H   SER A 198      -0.336   3.094  30.441  1.00  1.02           H  
ATOM   3116  HA  SER A 198      -2.787   2.171  29.347  1.00  1.02           H  
ATOM   3117 1HB  SER A 198      -2.263   4.545  29.397  1.00  1.02           H  
ATOM   3118 2HB  SER A 198      -0.834   4.291  28.398  1.00  1.02           H  
ATOM   3119  HG  SER A 198      -3.550   4.011  27.719  1.00  1.02           H  
ATOM   3120  N   GLY A 199      -2.380   1.251  27.005  1.00  1.15           N  
ATOM   3121  CA  GLY A 199      -2.048   0.570  25.749  1.00  1.15           C  
ATOM   3122  C   GLY A 199      -1.114   1.435  24.875  1.00  1.15           C  
ATOM   3123  O   GLY A 199      -0.312   0.915  24.098  1.00  1.15           O  
ATOM   3124  H   GLY A 199      -3.343   1.415  27.252  1.00  1.15           H  
ATOM   3125 1HA  GLY A 199      -1.569  -0.384  25.968  1.00  1.15           H  
ATOM   3126 2HA  GLY A 199      -2.964   0.352  25.201  1.00  1.15           H  
ATOM   3127  N   LYS A 200      -1.195   2.766  25.031  1.00  1.26           N  
ATOM   3128  CA  LYS A 200      -0.373   3.723  24.289  1.00  1.26           C  
ATOM   3129  C   LYS A 200       1.101   3.619  24.706  1.00  1.26           C  
ATOM   3130  O   LYS A 200       2.003   4.133  24.040  1.00  1.26           O  
ATOM   3131  CB  LYS A 200      -0.891   5.139  24.525  1.00  1.26           C  
ATOM   3132  CG  LYS A 200      -2.268   5.407  23.921  1.00  1.26           C  
ATOM   3133  CD  LYS A 200      -2.741   6.825  24.215  1.00  1.26           C  
ATOM   3134  CE  LYS A 200      -4.112   7.091  23.606  1.00  1.26           C  
ATOM   3135  NZ  LYS A 200      -4.601   8.461  23.920  1.00  1.26           N  
ATOM   3136  H   LYS A 200      -1.844   3.140  25.725  1.00  1.26           H  
ATOM   3137  HA  LYS A 200      -0.440   3.494  23.225  1.00  1.26           H  
ATOM   3138 1HB  LYS A 200      -0.939   5.338  25.595  1.00  1.26           H  
ATOM   3139 2HB  LYS A 200      -0.198   5.855  24.083  1.00  1.26           H  
ATOM   3140 1HG  LYS A 200      -2.217   5.267  22.839  1.00  1.26           H  
ATOM   3141 2HG  LYS A 200      -2.986   4.697  24.331  1.00  1.26           H  
ATOM   3142 1HD  LYS A 200      -2.792   6.973  25.295  1.00  1.26           H  
ATOM   3143 2HD  LYS A 200      -2.023   7.534  23.799  1.00  1.26           H  
ATOM   3144 1HE  LYS A 200      -4.048   6.977  22.524  1.00  1.26           H  
ATOM   3145 2HE  LYS A 200      -4.823   6.363  23.997  1.00  1.26           H  
ATOM   3146 1HZ  LYS A 200      -5.509   8.599  23.500  1.00  1.26           H  
ATOM   3147 2HZ  LYS A 200      -4.674   8.572  24.922  1.00  1.26           H  
ATOM   3148 3HZ  LYS A 200      -3.953   9.142  23.552  1.00  1.26           H  
ATOM   3149  N   ALA A 201       1.330   3.008  25.860  1.00  1.32           N  
ATOM   3150  CA  ALA A 201       2.637   2.813  26.437  1.00  1.32           C  
ATOM   3151  C   ALA A 201       3.157   1.409  26.144  1.00  1.32           C  
ATOM   3152  O   ALA A 201       4.142   0.971  26.742  1.00  1.32           O  
ATOM   3153  CB  ALA A 201       2.586   3.056  27.934  1.00  1.32           C  
ATOM   3154  H   ALA A 201       0.556   2.595  26.364  1.00  1.32           H  
ATOM   3155  HA  ALA A 201       3.321   3.524  25.979  1.00  1.32           H  
ATOM   3156 1HB  ALA A 201       3.574   2.923  28.347  1.00  1.32           H  
ATOM   3157 2HB  ALA A 201       2.239   4.068  28.127  1.00  1.32           H  
ATOM   3158 3HB  ALA A 201       1.907   2.345  28.396  1.00  1.32           H  
ATOM   3159  N   ILE A 202       2.532   0.668  25.237  1.00  1.30           N  
ATOM   3160  CA  ILE A 202       3.095  -0.644  24.973  1.00  1.30           C  
ATOM   3161  C   ILE A 202       4.579  -0.484  24.610  1.00  1.30           C  
ATOM   3162  O   ILE A 202       4.955   0.398  23.840  1.00  1.30           O  
ATOM   3163  CB  ILE A 202       2.349  -1.348  23.837  1.00  1.30           C  
ATOM   3164  CG1 ILE A 202       2.794  -2.816  23.752  1.00  1.30           C  
ATOM   3165  CG2 ILE A 202       2.606  -0.617  22.538  1.00  1.30           C  
ATOM   3166  CD1 ILE A 202       1.937  -3.663  22.849  1.00  1.30           C  
ATOM   3167  H   ILE A 202       1.686   0.979  24.753  1.00  1.30           H  
ATOM   3168  HA  ILE A 202       3.016  -1.249  25.874  1.00  1.30           H  
ATOM   3169  HB  ILE A 202       1.277  -1.340  24.046  1.00  1.30           H  
ATOM   3170 1HG1 ILE A 202       3.804  -2.854  23.396  1.00  1.30           H  
ATOM   3171 2HG1 ILE A 202       2.767  -3.246  24.751  1.00  1.30           H  
ATOM   3172 1HG2 ILE A 202       2.068  -1.110  21.730  1.00  1.30           H  
ATOM   3173 2HG2 ILE A 202       2.257   0.413  22.633  1.00  1.30           H  
ATOM   3174 3HG2 ILE A 202       3.667  -0.621  22.325  1.00  1.30           H  
ATOM   3175 1HD1 ILE A 202       2.315  -4.686  22.844  1.00  1.30           H  
ATOM   3176 2HD1 ILE A 202       0.908  -3.655  23.211  1.00  1.30           H  
ATOM   3177 3HD1 ILE A 202       1.971  -3.259  21.839  1.00  1.30           H  
ATOM   3178  N   HIS A 203       5.414  -1.335  25.210  1.00  1.23           N  
ATOM   3179  CA  HIS A 203       6.886  -1.367  25.085  1.00  1.23           C  
ATOM   3180  C   HIS A 203       7.610  -0.165  25.736  1.00  1.23           C  
ATOM   3181  O   HIS A 203       8.841  -0.086  25.696  1.00  1.23           O  
ATOM   3182  CB  HIS A 203       7.325  -1.396  23.606  1.00  1.23           C  
ATOM   3183  CG  HIS A 203       6.677  -2.457  22.751  1.00  1.23           C  
ATOM   3184  ND1 HIS A 203       6.797  -3.806  23.009  1.00  1.23           N  
ATOM   3185  CD2 HIS A 203       5.930  -2.353  21.625  1.00  1.23           C  
ATOM   3186  CE1 HIS A 203       6.134  -4.487  22.085  1.00  1.23           C  
ATOM   3187  NE2 HIS A 203       5.602  -3.629  21.235  1.00  1.23           N  
ATOM   3188  H   HIS A 203       4.993  -2.024  25.815  1.00  1.23           H  
ATOM   3189  HA  HIS A 203       7.260  -2.271  25.566  1.00  1.23           H  
ATOM   3190 1HB  HIS A 203       7.148  -0.424  23.146  1.00  1.23           H  
ATOM   3191 2HB  HIS A 203       8.400  -1.562  23.568  1.00  1.23           H  
ATOM   3192  HD2 HIS A 203       5.641  -1.429  21.124  1.00  1.23           H  
ATOM   3193  HE1 HIS A 203       6.047  -5.572  22.033  1.00  1.23           H  
ATOM   3194  HE2 HIS A 203       5.045  -3.867  20.426  1.00  1.23           H  
ATOM   3195  N   LEU A 204       6.854   0.732  26.368  1.00  1.13           N  
ATOM   3196  CA  LEU A 204       7.370   1.913  27.047  1.00  1.13           C  
ATOM   3197  C   LEU A 204       6.970   1.839  28.521  1.00  1.13           C  
ATOM   3198  O   LEU A 204       7.624   2.397  29.407  1.00  1.13           O  
ATOM   3199  CB  LEU A 204       6.776   3.149  26.381  1.00  1.13           C  
ATOM   3200  CG  LEU A 204       7.058   3.258  24.852  1.00  1.13           C  
ATOM   3201  CD1 LEU A 204       6.319   4.451  24.300  1.00  1.13           C  
ATOM   3202  CD2 LEU A 204       8.567   3.348  24.567  1.00  1.13           C  
ATOM   3203  H   LEU A 204       5.850   0.611  26.363  1.00  1.13           H  
ATOM   3204  HA  LEU A 204       8.456   1.933  26.970  1.00  1.13           H  
ATOM   3205 1HB  LEU A 204       5.705   3.125  26.518  1.00  1.13           H  
ATOM   3206 2HB  LEU A 204       7.157   4.033  26.864  1.00  1.13           H  
ATOM   3207  HG  LEU A 204       6.660   2.369  24.358  1.00  1.13           H  
ATOM   3208 1HD1 LEU A 204       6.481   4.510  23.226  1.00  1.13           H  
ATOM   3209 2HD1 LEU A 204       5.253   4.344  24.491  1.00  1.13           H  
ATOM   3210 3HD1 LEU A 204       6.686   5.362  24.772  1.00  1.13           H  
ATOM   3211 1HD2 LEU A 204       8.718   3.399  23.503  1.00  1.13           H  
ATOM   3212 2HD2 LEU A 204       8.985   4.230  25.023  1.00  1.13           H  
ATOM   3213 3HD2 LEU A 204       9.073   2.468  24.957  1.00  1.13           H  
ATOM   3214  N   ALA A 205       5.909   1.071  28.769  1.00  1.03           N  
ATOM   3215  CA  ALA A 205       5.272   0.889  30.071  1.00  1.03           C  
ATOM   3216  C   ALA A 205       6.272   0.418  31.113  1.00  1.03           C  
ATOM   3217  O   ALA A 205       6.199   0.801  32.282  1.00  1.03           O  
ATOM   3218  CB  ALA A 205       4.142  -0.126  29.958  1.00  1.03           C  
ATOM   3219  H   ALA A 205       5.448   0.673  27.962  1.00  1.03           H  
ATOM   3220  HA  ALA A 205       4.859   1.842  30.386  1.00  1.03           H  
ATOM   3221 1HB  ALA A 205       3.662  -0.239  30.927  1.00  1.03           H  
ATOM   3222 2HB  ALA A 205       3.408   0.215  29.226  1.00  1.03           H  
ATOM   3223 3HB  ALA A 205       4.546  -1.086  29.643  1.00  1.03           H  
ATOM   3224  N   ASP A 206       7.251  -0.372  30.695  1.00  0.93           N  
ATOM   3225  CA  ASP A 206       8.275  -0.869  31.610  1.00  0.93           C  
ATOM   3226  C   ASP A 206       9.115   0.269  32.219  1.00  0.93           C  
ATOM   3227  O   ASP A 206       9.733   0.103  33.275  1.00  0.93           O  
ATOM   3228  CB  ASP A 206       9.188  -1.851  30.885  1.00  0.93           C  
ATOM   3229  CG  ASP A 206       8.495  -3.176  30.567  1.00  0.93           C  
ATOM   3230  OD1 ASP A 206       7.431  -3.417  31.092  1.00  0.93           O  
ATOM   3231  OD2 ASP A 206       9.033  -3.929  29.792  1.00  0.93           O  
ATOM   3232  H   ASP A 206       7.280  -0.640  29.721  1.00  0.93           H  
ATOM   3233  HA  ASP A 206       7.777  -1.395  32.424  1.00  0.93           H  
ATOM   3234 1HB  ASP A 206       9.536  -1.402  29.953  1.00  0.93           H  
ATOM   3235 2HB  ASP A 206      10.066  -2.050  31.500  1.00  0.93           H  
ATOM   3236  N   LYS A 207       9.176   1.413  31.526  1.00  0.85           N  
ATOM   3237  CA  LYS A 207       9.943   2.565  31.974  1.00  0.85           C  
ATOM   3238  C   LYS A 207       9.024   3.664  32.539  1.00  0.85           C  
ATOM   3239  O   LYS A 207       9.494   4.610  33.178  1.00  0.85           O  
ATOM   3240  CB  LYS A 207      10.796   3.091  30.822  1.00  0.85           C  
ATOM   3241  CG  LYS A 207      11.847   2.083  30.326  1.00  0.85           C  
ATOM   3242  CD  LYS A 207      12.755   2.646  29.209  1.00  0.85           C  
ATOM   3243  CE  LYS A 207      13.794   1.585  28.782  1.00  0.85           C  
ATOM   3244  NZ  LYS A 207      14.754   2.078  27.738  1.00  0.85           N  
ATOM   3245  H   LYS A 207       8.645   1.514  30.667  1.00  0.85           H  
ATOM   3246  HA  LYS A 207      10.612   2.246  32.771  1.00  0.85           H  
ATOM   3247 1HB  LYS A 207      10.151   3.352  29.989  1.00  0.85           H  
ATOM   3248 2HB  LYS A 207      11.320   3.985  31.140  1.00  0.85           H  
ATOM   3249 1HG  LYS A 207      12.470   1.774  31.166  1.00  0.85           H  
ATOM   3250 2HG  LYS A 207      11.334   1.201  29.941  1.00  0.85           H  
ATOM   3251 1HD  LYS A 207      12.147   2.921  28.341  1.00  0.85           H  
ATOM   3252 2HD  LYS A 207      13.274   3.535  29.565  1.00  0.85           H  
ATOM   3253 1HE  LYS A 207      14.361   1.283  29.661  1.00  0.85           H  
ATOM   3254 2HE  LYS A 207      13.266   0.717  28.388  1.00  0.85           H  
ATOM   3255 1HZ  LYS A 207      15.402   1.343  27.513  1.00  0.85           H  
ATOM   3256 2HZ  LYS A 207      14.273   2.362  26.871  1.00  0.85           H  
ATOM   3257 3HZ  LYS A 207      15.261   2.868  28.095  1.00  0.85           H  
ATOM   3258  N   LEU A 208       7.718   3.527  32.299  1.00  0.79           N  
ATOM   3259  CA  LEU A 208       6.718   4.501  32.752  1.00  0.79           C  
ATOM   3260  C   LEU A 208       5.860   4.112  33.972  1.00  0.79           C  
ATOM   3261  O   LEU A 208       5.610   4.953  34.830  1.00  0.79           O  
ATOM   3262  CB  LEU A 208       5.762   4.782  31.598  1.00  0.79           C  
ATOM   3263  CG  LEU A 208       6.380   5.405  30.388  1.00  0.79           C  
ATOM   3264  CD1 LEU A 208       5.381   5.496  29.285  1.00  0.79           C  
ATOM   3265  CD2 LEU A 208       6.843   6.761  30.764  1.00  0.79           C  
ATOM   3266  H   LEU A 208       7.425   2.739  31.730  1.00  0.79           H  
ATOM   3267  HA  LEU A 208       7.247   5.419  33.002  1.00  0.79           H  
ATOM   3268 1HB  LEU A 208       5.304   3.854  31.300  1.00  0.79           H  
ATOM   3269 2HB  LEU A 208       4.986   5.450  31.957  1.00  0.79           H  
ATOM   3270  HG  LEU A 208       7.218   4.805  30.048  1.00  0.79           H  
ATOM   3271 1HD1 LEU A 208       5.852   5.956  28.423  1.00  0.79           H  
ATOM   3272 2HD1 LEU A 208       5.052   4.499  29.028  1.00  0.79           H  
ATOM   3273 3HD1 LEU A 208       4.538   6.093  29.606  1.00  0.79           H  
ATOM   3274 1HD2 LEU A 208       7.286   7.233  29.908  1.00  0.79           H  
ATOM   3275 2HD2 LEU A 208       5.996   7.359  31.110  1.00  0.79           H  
ATOM   3276 3HD2 LEU A 208       7.577   6.665  31.558  1.00  0.79           H  
ATOM   3277  N   SER A 209       5.408   2.858  34.036  1.00  0.74           N  
ATOM   3278  CA  SER A 209       4.477   2.373  35.064  1.00  0.74           C  
ATOM   3279  C   SER A 209       5.091   2.189  36.447  1.00  0.74           C  
ATOM   3280  O   SER A 209       6.315   2.110  36.589  1.00  0.74           O  
ATOM   3281  CB  SER A 209       3.903   1.041  34.618  1.00  0.74           C  
ATOM   3282  OG  SER A 209       4.913   0.051  34.574  1.00  0.74           O  
ATOM   3283  H   SER A 209       5.690   2.195  33.321  1.00  0.74           H  
ATOM   3284  HA  SER A 209       3.662   3.094  35.152  1.00  0.74           H  
ATOM   3285 1HB  SER A 209       3.121   0.737  35.309  1.00  0.74           H  
ATOM   3286 2HB  SER A 209       3.449   1.144  33.633  1.00  0.74           H  
ATOM   3287  HG  SER A 209       5.446   0.248  33.773  1.00  0.74           H  
ATOM   3288  N   ILE A 210       4.217   2.050  37.454  1.00  0.71           N  
ATOM   3289  CA  ILE A 210       4.619   1.754  38.820  1.00  0.71           C  
ATOM   3290  C   ILE A 210       3.935   0.470  39.309  1.00  0.71           C  
ATOM   3291  O   ILE A 210       2.875   0.549  39.934  1.00  0.71           O  
ATOM   3292  CB  ILE A 210       4.163   2.859  39.782  1.00  0.71           C  
ATOM   3293  CG1 ILE A 210       4.697   4.187  39.358  1.00  0.71           C  
ATOM   3294  CG2 ILE A 210       4.618   2.511  41.200  1.00  0.71           C  
ATOM   3295  CD1 ILE A 210       3.715   5.002  38.508  1.00  0.71           C  
ATOM   3296  H   ILE A 210       3.225   2.144  37.262  1.00  0.71           H  
ATOM   3297  HA  ILE A 210       5.701   1.672  38.866  1.00  0.71           H  
ATOM   3298  HB  ILE A 210       3.071   2.926  39.758  1.00  0.71           H  
ATOM   3299 1HG1 ILE A 210       4.957   4.750  40.238  1.00  0.71           H  
ATOM   3300 2HG1 ILE A 210       5.596   4.024  38.774  1.00  0.71           H  
ATOM   3301 1HG2 ILE A 210       4.284   3.269  41.882  1.00  0.71           H  
ATOM   3302 2HG2 ILE A 210       4.198   1.561  41.490  1.00  0.71           H  
ATOM   3303 3HG2 ILE A 210       5.707   2.453  41.228  1.00  0.71           H  
ATOM   3304 1HD1 ILE A 210       4.174   5.947  38.234  1.00  0.71           H  
ATOM   3305 2HD1 ILE A 210       3.460   4.450  37.604  1.00  0.71           H  
ATOM   3306 3HD1 ILE A 210       2.809   5.191  39.081  1.00  0.71           H  
ATOM   3307  N   PRO A 211       4.569  -0.707  39.175  1.00  0.68           N  
ATOM   3308  CA  PRO A 211       4.034  -2.019  39.517  1.00  0.68           C  
ATOM   3309  C   PRO A 211       3.602  -2.143  40.976  1.00  0.68           C  
ATOM   3310  O   PRO A 211       2.803  -3.013  41.334  1.00  0.68           O  
ATOM   3311  CB  PRO A 211       5.229  -2.943  39.246  1.00  0.68           C  
ATOM   3312  CG  PRO A 211       6.061  -2.212  38.229  1.00  0.68           C  
ATOM   3313  CD  PRO A 211       5.918  -0.756  38.586  1.00  0.68           C  
ATOM   3314  HA  PRO A 211       3.198  -2.248  38.835  1.00  0.68           H  
ATOM   3315 1HB  PRO A 211       5.772  -3.137  40.185  1.00  0.68           H  
ATOM   3316 2HB  PRO A 211       4.870  -3.913  38.878  1.00  0.68           H  
ATOM   3317 1HG  PRO A 211       7.103  -2.559  38.265  1.00  0.68           H  
ATOM   3318 2HG  PRO A 211       5.688  -2.428  37.214  1.00  0.68           H  
ATOM   3319 1HD  PRO A 211       6.684  -0.444  39.312  1.00  0.68           H  
ATOM   3320 2HD  PRO A 211       5.966  -0.193  37.652  1.00  0.68           H  
ATOM   3321  N   ALA A 212       4.165  -1.293  41.829  1.00  0.67           N  
ATOM   3322  CA  ALA A 212       3.894  -1.297  43.258  1.00  0.67           C  
ATOM   3323  C   ALA A 212       2.640  -0.530  43.665  1.00  0.67           C  
ATOM   3324  O   ALA A 212       2.313  -0.479  44.851  1.00  0.67           O  
ATOM   3325  CB  ALA A 212       5.064  -0.705  43.984  1.00  0.67           C  
ATOM   3326  H   ALA A 212       4.813  -0.605  41.481  1.00  0.67           H  
ATOM   3327  HA  ALA A 212       3.766  -2.334  43.567  1.00  0.67           H  
ATOM   3328 1HB  ALA A 212       4.888  -0.744  45.057  1.00  0.67           H  
ATOM   3329 2HB  ALA A 212       5.968  -1.264  43.741  1.00  0.67           H  
ATOM   3330 3HB  ALA A 212       5.176   0.330  43.669  1.00  0.67           H  
ATOM   3331  N   ALA A 213       1.958   0.108  42.722  1.00  0.66           N  
ATOM   3332  CA  ALA A 213       0.776   0.862  43.116  1.00  0.66           C  
ATOM   3333  C   ALA A 213      -0.279  -0.057  43.727  1.00  0.66           C  
ATOM   3334  O   ALA A 213      -0.420  -1.207  43.303  1.00  0.66           O  
ATOM   3335  CB  ALA A 213       0.175   1.604  41.935  1.00  0.66           C  
ATOM   3336  H   ALA A 213       2.247   0.079  41.743  1.00  0.66           H  
ATOM   3337  HA  ALA A 213       1.081   1.575  43.861  1.00  0.66           H  
ATOM   3338 1HB  ALA A 213      -0.686   2.173  42.270  1.00  0.66           H  
ATOM   3339 2HB  ALA A 213       0.921   2.280  41.510  1.00  0.66           H  
ATOM   3340 3HB  ALA A 213      -0.134   0.889  41.179  1.00  0.66           H  
ATOM   3341  N   ARG A 214      -1.017   0.465  44.718  1.00  0.65           N  
ATOM   3342  CA  ARG A 214      -2.158  -0.241  45.331  1.00  0.65           C  
ATOM   3343  C   ARG A 214      -3.380   0.689  45.389  1.00  0.65           C  
ATOM   3344  O   ARG A 214      -3.228   1.904  45.534  1.00  0.65           O  
ATOM   3345  CB  ARG A 214      -1.815  -0.773  46.713  1.00  0.65           C  
ATOM   3346  CG  ARG A 214      -0.710  -1.866  46.725  1.00  0.65           C  
ATOM   3347  CD  ARG A 214      -0.527  -2.443  48.070  1.00  0.65           C  
ATOM   3348  NE  ARG A 214       0.514  -3.467  48.133  1.00  0.65           N  
ATOM   3349  CZ  ARG A 214       0.854  -4.149  49.261  1.00  0.65           C  
ATOM   3350  NH1 ARG A 214       0.215  -3.913  50.390  1.00  0.65           N  
ATOM   3351  NH2 ARG A 214       1.824  -5.043  49.229  1.00  0.65           N  
ATOM   3352  H   ARG A 214      -0.759   1.393  45.053  1.00  0.65           H  
ATOM   3353  HA  ARG A 214      -2.415  -1.097  44.708  1.00  0.65           H  
ATOM   3354 1HB  ARG A 214      -1.484   0.039  47.350  1.00  0.65           H  
ATOM   3355 2HB  ARG A 214      -2.707  -1.202  47.162  1.00  0.65           H  
ATOM   3356 1HG  ARG A 214      -0.970  -2.659  46.031  1.00  0.65           H  
ATOM   3357 2HG  ARG A 214       0.239  -1.419  46.419  1.00  0.65           H  
ATOM   3358 1HD  ARG A 214      -0.247  -1.645  48.746  1.00  0.65           H  
ATOM   3359 2HD  ARG A 214      -1.467  -2.896  48.386  1.00  0.65           H  
ATOM   3360  HE  ARG A 214       1.029  -3.669  47.285  1.00  0.65           H  
ATOM   3361 1HH1 ARG A 214      -0.523  -3.238  50.410  1.00  0.65           H  
ATOM   3362 2HH1 ARG A 214       0.464  -4.401  51.266  1.00  0.65           H  
ATOM   3363 1HH2 ARG A 214       2.318  -5.224  48.367  1.00  0.65           H  
ATOM   3364 2HH2 ARG A 214       2.073  -5.544  50.071  1.00  0.65           H  
ATOM   3365  N   LEU A 215      -4.581   0.125  45.244  1.00  0.64           N  
ATOM   3366  CA  LEU A 215      -5.799   0.929  45.212  1.00  0.64           C  
ATOM   3367  C   LEU A 215      -6.518   1.053  46.539  1.00  0.64           C  
ATOM   3368  O   LEU A 215      -6.847   0.072  47.218  1.00  0.64           O  
ATOM   3369  CB  LEU A 215      -6.791   0.396  44.167  1.00  0.64           C  
ATOM   3370  CG  LEU A 215      -8.124   1.182  44.030  1.00  0.64           C  
ATOM   3371  CD1 LEU A 215      -7.812   2.526  43.506  1.00  0.64           C  
ATOM   3372  CD2 LEU A 215      -9.078   0.517  43.077  1.00  0.64           C  
ATOM   3373  H   LEU A 215      -4.660  -0.879  45.131  1.00  0.64           H  
ATOM   3374  HA  LEU A 215      -5.521   1.936  44.901  1.00  0.64           H  
ATOM   3375 1HB  LEU A 215      -6.310   0.454  43.230  1.00  0.64           H  
ATOM   3376 2HB  LEU A 215      -7.010  -0.630  44.385  1.00  0.64           H  
ATOM   3377  HG  LEU A 215      -8.586   1.273  45.012  1.00  0.64           H  
ATOM   3378 1HD1 LEU A 215      -8.722   3.092  43.437  1.00  0.64           H  
ATOM   3379 2HD1 LEU A 215      -7.156   2.997  44.165  1.00  0.64           H  
ATOM   3380 3HD1 LEU A 215      -7.349   2.453  42.529  1.00  0.64           H  
ATOM   3381 1HD2 LEU A 215      -9.993   1.111  43.010  1.00  0.64           H  
ATOM   3382 2HD2 LEU A 215      -8.623   0.467  42.102  1.00  0.64           H  
ATOM   3383 3HD2 LEU A 215      -9.315  -0.467  43.424  1.00  0.64           H  
ATOM   3384  N   ILE A 216      -6.776   2.297  46.866  1.00  0.64           N  
ATOM   3385  CA  ILE A 216      -7.477   2.783  48.027  1.00  0.64           C  
ATOM   3386  C   ILE A 216      -8.620   3.636  47.487  1.00  0.64           C  
ATOM   3387  O   ILE A 216      -8.530   4.189  46.399  1.00  0.64           O  
ATOM   3388  CB  ILE A 216      -6.521   3.544  48.980  1.00  0.64           C  
ATOM   3389  CG1 ILE A 216      -7.221   3.983  50.213  1.00  0.64           C  
ATOM   3390  CG2 ILE A 216      -5.813   4.670  48.332  1.00  0.64           C  
ATOM   3391  CD1 ILE A 216      -6.249   4.466  51.246  1.00  0.64           C  
ATOM   3392  H   ILE A 216      -6.453   3.020  46.225  1.00  0.64           H  
ATOM   3393  HA  ILE A 216      -7.900   1.939  48.571  1.00  0.64           H  
ATOM   3394  HB  ILE A 216      -5.757   2.846  49.312  1.00  0.64           H  
ATOM   3395 1HG1 ILE A 216      -7.907   4.784  49.983  1.00  0.64           H  
ATOM   3396 2HG1 ILE A 216      -7.789   3.152  50.612  1.00  0.64           H  
ATOM   3397 1HG2 ILE A 216      -5.139   5.130  49.044  1.00  0.64           H  
ATOM   3398 2HG2 ILE A 216      -5.247   4.281  47.506  1.00  0.64           H  
ATOM   3399 3HG2 ILE A 216      -6.507   5.394  47.984  1.00  0.64           H  
ATOM   3400 1HD1 ILE A 216      -6.780   4.775  52.122  1.00  0.64           H  
ATOM   3401 2HD1 ILE A 216      -5.570   3.687  51.505  1.00  0.64           H  
ATOM   3402 3HD1 ILE A 216      -5.689   5.310  50.849  1.00  0.64           H  
ATOM   3403  N   GLY A 217      -9.758   3.608  48.123  1.00  0.64           N  
ATOM   3404  CA  GLY A 217     -10.843   4.402  47.583  1.00  0.64           C  
ATOM   3405  C   GLY A 217     -12.115   3.687  47.856  1.00  0.64           C  
ATOM   3406  O   GLY A 217     -12.129   2.733  48.628  1.00  0.64           O  
ATOM   3407  H   GLY A 217      -9.865   3.101  48.991  1.00  0.64           H  
ATOM   3408 1HA  GLY A 217     -10.862   5.384  48.049  1.00  0.64           H  
ATOM   3409 2HA  GLY A 217     -10.724   4.547  46.509  1.00  0.64           H  
ATOM   3410  N   VAL A 218     -13.184   4.121  47.234  1.00  0.65           N  
ATOM   3411  CA  VAL A 218     -14.442   3.471  47.554  1.00  0.65           C  
ATOM   3412  C   VAL A 218     -14.646   2.167  46.790  1.00  0.65           C  
ATOM   3413  O   VAL A 218     -14.585   2.128  45.559  1.00  0.65           O  
ATOM   3414  CB  VAL A 218     -15.620   4.434  47.314  1.00  0.65           C  
ATOM   3415  CG1 VAL A 218     -16.953   3.722  47.553  1.00  0.65           C  
ATOM   3416  CG2 VAL A 218     -15.500   5.612  48.275  1.00  0.65           C  
ATOM   3417  H   VAL A 218     -13.097   4.884  46.554  1.00  0.65           H  
ATOM   3418  HA  VAL A 218     -14.437   3.229  48.619  1.00  0.65           H  
ATOM   3419  HB  VAL A 218     -15.599   4.790  46.281  1.00  0.65           H  
ATOM   3420 1HG1 VAL A 218     -17.755   4.425  47.391  1.00  0.65           H  
ATOM   3421 2HG1 VAL A 218     -17.057   2.880  46.867  1.00  0.65           H  
ATOM   3422 3HG1 VAL A 218     -16.996   3.358  48.577  1.00  0.65           H  
ATOM   3423 1HG2 VAL A 218     -16.332   6.306  48.111  1.00  0.65           H  
ATOM   3424 2HG2 VAL A 218     -15.530   5.244  49.300  1.00  0.65           H  
ATOM   3425 3HG2 VAL A 218     -14.556   6.126  48.104  1.00  0.65           H  
ATOM   3426  N   THR A 219     -14.929   1.105  47.536  1.00  0.65           N  
ATOM   3427  CA  THR A 219     -15.223  -0.197  46.956  1.00  0.65           C  
ATOM   3428  C   THR A 219     -16.690  -0.515  47.285  1.00  0.65           C  
ATOM   3429  O   THR A 219     -17.222   0.030  48.250  1.00  0.65           O  
ATOM   3430  CB  THR A 219     -14.266  -1.278  47.539  1.00  0.65           C  
ATOM   3431  OG1 THR A 219     -14.502  -1.391  48.947  1.00  0.65           O  
ATOM   3432  CG2 THR A 219     -12.798  -0.904  47.316  1.00  0.65           C  
ATOM   3433  H   THR A 219     -14.880   1.197  48.560  1.00  0.65           H  
ATOM   3434  HA  THR A 219     -15.104  -0.138  45.890  1.00  0.65           H  
ATOM   3435  HB  THR A 219     -14.454  -2.233  47.073  1.00  0.65           H  
ATOM   3436  HG1 THR A 219     -14.302  -0.520  49.389  1.00  0.65           H  
ATOM   3437 1HG2 THR A 219     -12.160  -1.673  47.750  1.00  0.65           H  
ATOM   3438 2HG2 THR A 219     -12.588  -0.827  46.264  1.00  0.65           H  
ATOM   3439 3HG2 THR A 219     -12.590   0.054  47.801  1.00  0.65           H  
ATOM   3440  N   PRO A 220     -17.370  -1.422  46.566  1.00  0.66           N  
ATOM   3441  CA  PRO A 220     -18.716  -1.893  46.880  1.00  0.66           C  
ATOM   3442  C   PRO A 220     -18.841  -2.313  48.345  1.00  0.66           C  
ATOM   3443  O   PRO A 220     -19.870  -2.105  48.997  1.00  0.66           O  
ATOM   3444  CB  PRO A 220     -18.839  -3.071  45.926  1.00  0.66           C  
ATOM   3445  CG  PRO A 220     -17.999  -2.683  44.756  1.00  0.66           C  
ATOM   3446  CD  PRO A 220     -16.803  -1.998  45.331  1.00  0.66           C  
ATOM   3447  HA  PRO A 220     -19.442  -1.121  46.641  1.00  0.66           H  
ATOM   3448 1HB  PRO A 220     -18.495  -3.988  46.421  1.00  0.66           H  
ATOM   3449 2HB  PRO A 220     -19.868  -3.234  45.632  1.00  0.66           H  
ATOM   3450 1HG  PRO A 220     -17.739  -3.571  44.176  1.00  0.66           H  
ATOM   3451 2HG  PRO A 220     -18.586  -2.032  44.106  1.00  0.66           H  
ATOM   3452 1HD  PRO A 220     -16.025  -2.737  45.539  1.00  0.66           H  
ATOM   3453 2HD  PRO A 220     -16.477  -1.223  44.621  1.00  0.66           H  
ATOM   3454  N   GLN A 221     -17.767  -2.869  48.900  1.00  0.67           N  
ATOM   3455  CA  GLN A 221     -17.783  -3.260  50.294  1.00  0.67           C  
ATOM   3456  C   GLN A 221     -17.990  -2.063  51.211  1.00  0.67           C  
ATOM   3457  O   GLN A 221     -18.608  -2.203  52.257  1.00  0.67           O  
ATOM   3458  CB  GLN A 221     -16.519  -3.994  50.715  1.00  0.67           C  
ATOM   3459  CG  GLN A 221     -16.623  -4.477  52.151  1.00  0.67           C  
ATOM   3460  CD  GLN A 221     -15.468  -5.307  52.646  1.00  0.67           C  
ATOM   3461  OE1 GLN A 221     -14.743  -5.963  51.882  1.00  0.67           O  
ATOM   3462  NE2 GLN A 221     -15.297  -5.292  53.963  1.00  0.67           N  
ATOM   3463  H   GLN A 221     -16.931  -3.034  48.356  1.00  0.67           H  
ATOM   3464  HA  GLN A 221     -18.626  -3.935  50.446  1.00  0.67           H  
ATOM   3465 1HB  GLN A 221     -16.349  -4.849  50.060  1.00  0.67           H  
ATOM   3466 2HB  GLN A 221     -15.661  -3.325  50.631  1.00  0.67           H  
ATOM   3467 1HG  GLN A 221     -16.686  -3.594  52.790  1.00  0.67           H  
ATOM   3468 2HG  GLN A 221     -17.534  -5.064  52.263  1.00  0.67           H  
ATOM   3469 1HE2 GLN A 221     -14.564  -5.812  54.388  1.00  0.67           H  
ATOM   3470 2HE2 GLN A 221     -15.940  -4.722  54.546  1.00  0.67           H  
ATOM   3471  N   ASP A 222     -17.474  -0.891  50.815  1.00  0.69           N  
ATOM   3472  CA  ASP A 222     -17.527   0.322  51.624  1.00  0.69           C  
ATOM   3473  C   ASP A 222     -18.866   0.971  51.448  1.00  0.69           C  
ATOM   3474  O   ASP A 222     -19.422   1.560  52.378  1.00  0.69           O  
ATOM   3475  CB  ASP A 222     -16.479   1.335  51.182  1.00  0.69           C  
ATOM   3476  CG  ASP A 222     -15.101   0.864  51.374  1.00  0.69           C  
ATOM   3477  OD1 ASP A 222     -14.758   0.436  52.455  1.00  0.69           O  
ATOM   3478  OD2 ASP A 222     -14.339   0.958  50.438  1.00  0.69           O  
ATOM   3479  H   ASP A 222     -17.046  -0.831  49.900  1.00  0.69           H  
ATOM   3480  HA  ASP A 222     -17.384   0.063  52.670  1.00  0.69           H  
ATOM   3481 1HB  ASP A 222     -16.624   1.560  50.130  1.00  0.69           H  
ATOM   3482 2HB  ASP A 222     -16.615   2.269  51.722  1.00  0.69           H  
ATOM   3483  N   ILE A 223     -19.441   0.800  50.261  1.00  0.70           N  
ATOM   3484  CA  ILE A 223     -20.744   1.387  50.035  1.00  0.70           C  
ATOM   3485  C   ILE A 223     -21.663   0.779  51.082  1.00  0.70           C  
ATOM   3486  O   ILE A 223     -22.419   1.475  51.769  1.00  0.70           O  
ATOM   3487  CB  ILE A 223     -21.291   1.144  48.611  1.00  0.70           C  
ATOM   3488  CG1 ILE A 223     -20.438   1.901  47.586  1.00  0.70           C  
ATOM   3489  CG2 ILE A 223     -22.734   1.632  48.523  1.00  0.70           C  
ATOM   3490  CD1 ILE A 223     -20.754   1.559  46.119  1.00  0.70           C  
ATOM   3491  H   ILE A 223     -18.933   0.308  49.521  1.00  0.70           H  
ATOM   3492  HA  ILE A 223     -20.685   2.451  50.200  1.00  0.70           H  
ATOM   3493  HB  ILE A 223     -21.236   0.081  48.377  1.00  0.70           H  
ATOM   3494 1HG1 ILE A 223     -20.568   2.966  47.746  1.00  0.70           H  
ATOM   3495 2HG1 ILE A 223     -19.390   1.649  47.770  1.00  0.70           H  
ATOM   3496 1HG2 ILE A 223     -23.119   1.462  47.516  1.00  0.70           H  
ATOM   3497 2HG2 ILE A 223     -23.345   1.088  49.242  1.00  0.70           H  
ATOM   3498 3HG2 ILE A 223     -22.773   2.702  48.753  1.00  0.70           H  
ATOM   3499 1HD1 ILE A 223     -20.095   2.123  45.464  1.00  0.70           H  
ATOM   3500 2HD1 ILE A 223     -20.621   0.514  45.931  1.00  0.70           H  
ATOM   3501 3HD1 ILE A 223     -21.791   1.823  45.903  1.00  0.70           H  
ATOM   3502  N   ILE A 224     -21.523  -0.535  51.266  1.00  0.71           N  
ATOM   3503  CA  ILE A 224     -22.290  -1.237  52.276  1.00  0.71           C  
ATOM   3504  C   ILE A 224     -21.798  -0.970  53.723  1.00  0.71           C  
ATOM   3505  O   ILE A 224     -22.567  -0.478  54.555  1.00  0.71           O  
ATOM   3506  CB  ILE A 224     -22.207  -2.750  51.998  1.00  0.71           C  
ATOM   3507  CG1 ILE A 224     -22.877  -3.055  50.677  1.00  0.71           C  
ATOM   3508  CG2 ILE A 224     -22.852  -3.540  53.125  1.00  0.71           C  
ATOM   3509  CD1 ILE A 224     -22.608  -4.448  50.169  1.00  0.71           C  
ATOM   3510  H   ILE A 224     -20.883  -1.054  50.659  1.00  0.71           H  
ATOM   3511  HA  ILE A 224     -23.327  -0.917  52.200  1.00  0.71           H  
ATOM   3512  HB  ILE A 224     -21.157  -3.040  51.908  1.00  0.71           H  
ATOM   3513 1HG1 ILE A 224     -23.950  -2.921  50.783  1.00  0.71           H  
ATOM   3514 2HG1 ILE A 224     -22.507  -2.350  49.939  1.00  0.71           H  
ATOM   3515 1HG2 ILE A 224     -22.773  -4.603  52.911  1.00  0.71           H  
ATOM   3516 2HG2 ILE A 224     -22.341  -3.325  54.064  1.00  0.71           H  
ATOM   3517 3HG2 ILE A 224     -23.901  -3.262  53.212  1.00  0.71           H  
ATOM   3518 1HD1 ILE A 224     -23.111  -4.594  49.216  1.00  0.71           H  
ATOM   3519 2HD1 ILE A 224     -21.531  -4.577  50.035  1.00  0.71           H  
ATOM   3520 3HD1 ILE A 224     -22.977  -5.176  50.885  1.00  0.71           H  
ATOM   3521  N   ASP A 225     -20.507  -1.212  54.013  1.00  0.72           N  
ATOM   3522  CA  ASP A 225     -19.974  -1.088  55.380  1.00  0.72           C  
ATOM   3523  C   ASP A 225     -20.090   0.286  56.018  1.00  0.72           C  
ATOM   3524  O   ASP A 225     -20.297   0.383  57.228  1.00  0.72           O  
ATOM   3525  CB  ASP A 225     -18.490  -1.498  55.469  1.00  0.72           C  
ATOM   3526  CG  ASP A 225     -18.196  -3.030  55.400  1.00  0.72           C  
ATOM   3527  OD1 ASP A 225     -19.105  -3.817  55.514  1.00  0.72           O  
ATOM   3528  OD2 ASP A 225     -17.026  -3.378  55.297  1.00  0.72           O  
ATOM   3529  H   ASP A 225     -19.886  -1.542  53.286  1.00  0.72           H  
ATOM   3530  HA  ASP A 225     -20.538  -1.781  56.004  1.00  0.72           H  
ATOM   3531 1HB  ASP A 225     -17.951  -1.021  54.655  1.00  0.72           H  
ATOM   3532 2HB  ASP A 225     -18.069  -1.104  56.394  1.00  0.72           H  
ATOM   3533  N   TYR A 226     -19.948   1.350  55.238  1.00  0.72           N  
ATOM   3534  CA  TYR A 226     -20.005   2.679  55.812  1.00  0.72           C  
ATOM   3535  C   TYR A 226     -21.311   3.406  55.517  1.00  0.72           C  
ATOM   3536  O   TYR A 226     -21.404   4.610  55.755  1.00  0.72           O  
ATOM   3537  CB  TYR A 226     -18.809   3.494  55.343  1.00  0.72           C  
ATOM   3538  CG  TYR A 226     -17.482   2.947  55.830  1.00  0.72           C  
ATOM   3539  CD1 TYR A 226     -16.687   2.255  54.964  1.00  0.72           C  
ATOM   3540  CD2 TYR A 226     -17.062   3.143  57.143  1.00  0.72           C  
ATOM   3541  CE1 TYR A 226     -15.472   1.755  55.381  1.00  0.72           C  
ATOM   3542  CE2 TYR A 226     -15.832   2.648  57.565  1.00  0.72           C  
ATOM   3543  CZ  TYR A 226     -15.039   1.956  56.680  1.00  0.72           C  
ATOM   3544  OH  TYR A 226     -13.808   1.455  57.066  1.00  0.72           O  
ATOM   3545  H   TYR A 226     -19.783   1.257  54.236  1.00  0.72           H  
ATOM   3546  HA  TYR A 226     -19.934   2.585  56.894  1.00  0.72           H  
ATOM   3547 1HB  TYR A 226     -18.784   3.499  54.259  1.00  0.72           H  
ATOM   3548 2HB  TYR A 226     -18.906   4.525  55.681  1.00  0.72           H  
ATOM   3549  HD1 TYR A 226     -17.018   2.101  53.949  1.00  0.72           H  
ATOM   3550  HD2 TYR A 226     -17.694   3.694  57.841  1.00  0.72           H  
ATOM   3551  HE1 TYR A 226     -14.848   1.207  54.682  1.00  0.72           H  
ATOM   3552  HE2 TYR A 226     -15.494   2.807  58.590  1.00  0.72           H  
ATOM   3553  HH  TYR A 226     -13.532   1.828  57.940  1.00  0.72           H  
ATOM   3554  N   ASP A 227     -22.323   2.690  55.001  1.00  0.71           N  
ATOM   3555  CA  ASP A 227     -23.612   3.313  54.684  1.00  0.71           C  
ATOM   3556  C   ASP A 227     -23.418   4.559  53.803  1.00  0.71           C  
ATOM   3557  O   ASP A 227     -23.802   5.677  54.175  1.00  0.71           O  
ATOM   3558  CB  ASP A 227     -24.371   3.662  55.981  1.00  0.71           C  
ATOM   3559  CG  ASP A 227     -25.895   3.930  55.792  1.00  0.71           C  
ATOM   3560  OD1 ASP A 227     -26.460   3.434  54.847  1.00  0.71           O  
ATOM   3561  OD2 ASP A 227     -26.465   4.620  56.609  1.00  0.71           O  
ATOM   3562  H   ASP A 227     -22.217   1.685  54.840  1.00  0.71           H  
ATOM   3563  HA  ASP A 227     -24.205   2.592  54.119  1.00  0.71           H  
ATOM   3564 1HB  ASP A 227     -24.254   2.842  56.689  1.00  0.71           H  
ATOM   3565 2HB  ASP A 227     -23.921   4.543  56.438  1.00  0.71           H  
ATOM   3566  N   LEU A 228     -22.754   4.391  52.662  1.00  0.69           N  
ATOM   3567  CA  LEU A 228     -22.468   5.544  51.821  1.00  0.69           C  
ATOM   3568  C   LEU A 228     -23.604   5.739  50.829  1.00  0.69           C  
ATOM   3569  O   LEU A 228     -24.258   4.762  50.465  1.00  0.69           O  
ATOM   3570  CB  LEU A 228     -21.169   5.321  51.051  1.00  0.69           C  
ATOM   3571  CG  LEU A 228     -19.965   5.040  51.905  1.00  0.69           C  
ATOM   3572  CD1 LEU A 228     -18.740   4.790  51.008  1.00  0.69           C  
ATOM   3573  CD2 LEU A 228     -19.777   6.202  52.856  1.00  0.69           C  
ATOM   3574  H   LEU A 228     -22.477   3.448  52.374  1.00  0.69           H  
ATOM   3575  HA  LEU A 228     -22.365   6.412  52.465  1.00  0.69           H  
ATOM   3576 1HB  LEU A 228     -21.318   4.511  50.366  1.00  0.69           H  
ATOM   3577 2HB  LEU A 228     -20.948   6.208  50.461  1.00  0.69           H  
ATOM   3578  HG  LEU A 228     -20.138   4.129  52.480  1.00  0.69           H  
ATOM   3579 1HD1 LEU A 228     -17.876   4.569  51.630  1.00  0.69           H  
ATOM   3580 2HD1 LEU A 228     -18.929   3.950  50.350  1.00  0.69           H  
ATOM   3581 3HD1 LEU A 228     -18.542   5.682  50.406  1.00  0.69           H  
ATOM   3582 1HD2 LEU A 228     -18.922   6.021  53.502  1.00  0.69           H  
ATOM   3583 2HD2 LEU A 228     -19.623   7.110  52.282  1.00  0.69           H  
ATOM   3584 3HD2 LEU A 228     -20.668   6.304  53.461  1.00  0.69           H  
ATOM   3585  N   PRO A 229     -23.909   6.971  50.402  1.00  0.65           N  
ATOM   3586  CA  PRO A 229     -24.876   7.231  49.365  1.00  0.65           C  
ATOM   3587  C   PRO A 229     -24.298   6.681  48.079  1.00  0.65           C  
ATOM   3588  O   PRO A 229     -23.077   6.662  47.908  1.00  0.65           O  
ATOM   3589  CB  PRO A 229     -25.034   8.755  49.398  1.00  0.65           C  
ATOM   3590  CG  PRO A 229     -23.747   9.273  50.003  1.00  0.65           C  
ATOM   3591  CD  PRO A 229     -23.277   8.168  50.974  1.00  0.65           C  
ATOM   3592  HA  PRO A 229     -25.821   6.725  49.614  1.00  0.65           H  
ATOM   3593 1HB  PRO A 229     -25.202   9.128  48.376  1.00  0.65           H  
ATOM   3594 2HB  PRO A 229     -25.921   9.027  49.984  1.00  0.65           H  
ATOM   3595 1HG  PRO A 229     -23.038   9.496  49.212  1.00  0.65           H  
ATOM   3596 2HG  PRO A 229     -23.940  10.225  50.511  1.00  0.65           H  
ATOM   3597 1HD  PRO A 229     -22.185   8.109  50.945  1.00  0.65           H  
ATOM   3598 2HD  PRO A 229     -23.644   8.339  51.986  1.00  0.65           H  
ATOM   3599  N   THR A 230     -25.163   6.242  47.183  1.00  0.62           N  
ATOM   3600  CA  THR A 230     -24.708   5.653  45.934  1.00  0.62           C  
ATOM   3601  C   THR A 230     -25.587   6.001  44.741  1.00  0.62           C  
ATOM   3602  O   THR A 230     -26.517   6.805  44.848  1.00  0.62           O  
ATOM   3603  CB  THR A 230     -24.621   4.128  46.112  1.00  0.62           C  
ATOM   3604  OG1 THR A 230     -23.973   3.564  45.005  1.00  0.62           O  
ATOM   3605  CG2 THR A 230     -25.987   3.503  46.258  1.00  0.62           C  
ATOM   3606  H   THR A 230     -26.153   6.294  47.374  1.00  0.62           H  
ATOM   3607  HA  THR A 230     -23.705   6.027  45.722  1.00  0.62           H  
ATOM   3608  HB  THR A 230     -24.036   3.917  47.003  1.00  0.62           H  
ATOM   3609  HG1 THR A 230     -23.094   3.958  44.905  1.00  0.62           H  
ATOM   3610 1HG2 THR A 230     -25.876   2.430  46.392  1.00  0.62           H  
ATOM   3611 2HG2 THR A 230     -26.487   3.928  47.128  1.00  0.62           H  
ATOM   3612 3HG2 THR A 230     -26.584   3.694  45.369  1.00  0.62           H  
ATOM   3613  N   HIS A 231     -25.304   5.357  43.612  1.00  0.59           N  
ATOM   3614  CA  HIS A 231     -26.048   5.597  42.383  1.00  0.59           C  
ATOM   3615  C   HIS A 231     -25.990   4.346  41.494  1.00  0.59           C  
ATOM   3616  O   HIS A 231     -24.958   3.689  41.429  1.00  0.59           O  
ATOM   3617  CB  HIS A 231     -25.421   6.774  41.606  1.00  0.59           C  
ATOM   3618  CG  HIS A 231     -26.269   7.333  40.481  1.00  0.59           C  
ATOM   3619  ND1 HIS A 231     -26.412   6.711  39.249  1.00  0.59           N  
ATOM   3620  CD2 HIS A 231     -27.019   8.457  40.421  1.00  0.59           C  
ATOM   3621  CE1 HIS A 231     -27.218   7.427  38.491  1.00  0.59           C  
ATOM   3622  NE2 HIS A 231     -27.597   8.497  39.175  1.00  0.59           N  
ATOM   3623  H   HIS A 231     -24.501   4.723  43.615  1.00  0.59           H  
ATOM   3624  HA  HIS A 231     -27.066   5.860  42.634  1.00  0.59           H  
ATOM   3625 1HB  HIS A 231     -25.204   7.588  42.299  1.00  0.59           H  
ATOM   3626 2HB  HIS A 231     -24.469   6.451  41.180  1.00  0.59           H  
ATOM   3627  HD1 HIS A 231     -26.033   5.809  38.956  1.00  0.59           H  
ATOM   3628  HD2 HIS A 231     -27.215   9.254  41.140  1.00  0.59           H  
ATOM   3629  HE1 HIS A 231     -27.456   7.096  37.482  1.00  0.59           H  
ATOM   3630  N   PRO A 232     -27.068   3.967  40.803  1.00  0.57           N  
ATOM   3631  CA  PRO A 232     -27.089   2.874  39.852  1.00  0.57           C  
ATOM   3632  C   PRO A 232     -26.035   3.007  38.760  1.00  0.57           C  
ATOM   3633  O   PRO A 232     -25.725   4.112  38.295  1.00  0.57           O  
ATOM   3634  CB  PRO A 232     -28.502   2.983  39.274  1.00  0.57           C  
ATOM   3635  CG  PRO A 232     -29.324   3.596  40.387  1.00  0.57           C  
ATOM   3636  CD  PRO A 232     -28.404   4.566  41.071  1.00  0.57           C  
ATOM   3637  HA  PRO A 232     -26.974   1.921  40.373  1.00  0.57           H  
ATOM   3638 1HB  PRO A 232     -28.482   3.595  38.361  1.00  0.57           H  
ATOM   3639 2HB  PRO A 232     -28.857   1.983  38.979  1.00  0.57           H  
ATOM   3640 1HG  PRO A 232     -30.218   4.087  39.972  1.00  0.57           H  
ATOM   3641 2HG  PRO A 232     -29.681   2.805  41.064  1.00  0.57           H  
ATOM   3642 1HD  PRO A 232     -28.509   5.566  40.640  1.00  0.57           H  
ATOM   3643 2HD  PRO A 232     -28.649   4.536  42.142  1.00  0.57           H  
ATOM   3644  N   LEU A 233     -25.478   1.865  38.371  1.00  0.56           N  
ATOM   3645  CA  LEU A 233     -24.499   1.781  37.290  1.00  0.56           C  
ATOM   3646  C   LEU A 233     -25.156   2.146  35.965  1.00  0.56           C  
ATOM   3647  O   LEU A 233     -26.303   1.765  35.716  1.00  0.56           O  
ATOM   3648  CB  LEU A 233     -23.946   0.347  37.172  1.00  0.56           C  
ATOM   3649  CG  LEU A 233     -23.062  -0.187  38.280  1.00  0.56           C  
ATOM   3650  CD1 LEU A 233     -22.812  -1.673  38.072  1.00  0.56           C  
ATOM   3651  CD2 LEU A 233     -21.766   0.529  38.246  1.00  0.56           C  
ATOM   3652  H   LEU A 233     -25.759   1.010  38.849  1.00  0.56           H  
ATOM   3653  HA  LEU A 233     -23.686   2.481  37.486  1.00  0.56           H  
ATOM   3654 1HB  LEU A 233     -24.790  -0.334  37.075  1.00  0.56           H  
ATOM   3655 2HB  LEU A 233     -23.368   0.301  36.260  1.00  0.56           H  
ATOM   3656  HG  LEU A 233     -23.535  -0.030  39.220  1.00  0.56           H  
ATOM   3657 1HD1 LEU A 233     -22.171  -2.039  38.865  1.00  0.56           H  
ATOM   3658 2HD1 LEU A 233     -23.756  -2.211  38.091  1.00  0.56           H  
ATOM   3659 3HD1 LEU A 233     -22.327  -1.824  37.112  1.00  0.56           H  
ATOM   3660 1HD2 LEU A 233     -21.120   0.162  39.050  1.00  0.56           H  
ATOM   3661 2HD2 LEU A 233     -21.292   0.355  37.292  1.00  0.56           H  
ATOM   3662 3HD2 LEU A 233     -21.961   1.582  38.369  1.00  0.56           H  
ATOM   3663  N   LYS A 234     -24.438   2.852  35.094  1.00  0.56           N  
ATOM   3664  CA  LYS A 234     -24.984   3.139  33.773  1.00  0.56           C  
ATOM   3665  C   LYS A 234     -24.692   1.937  32.903  1.00  0.56           C  
ATOM   3666  O   LYS A 234     -23.767   1.182  33.203  1.00  0.56           O  
ATOM   3667  CB  LYS A 234     -24.356   4.387  33.143  1.00  0.56           C  
ATOM   3668  CG  LYS A 234     -24.620   5.691  33.860  1.00  0.56           C  
ATOM   3669  CD  LYS A 234     -23.958   6.840  33.107  1.00  0.56           C  
ATOM   3670  CE  LYS A 234     -24.196   8.179  33.778  1.00  0.56           C  
ATOM   3671  NZ  LYS A 234     -23.539   9.288  33.029  1.00  0.56           N  
ATOM   3672  H   LYS A 234     -23.487   3.182  35.321  1.00  0.56           H  
ATOM   3673  HA  LYS A 234     -26.065   3.267  33.843  1.00  0.56           H  
ATOM   3674 1HB  LYS A 234     -23.269   4.257  33.102  1.00  0.56           H  
ATOM   3675 2HB  LYS A 234     -24.708   4.495  32.119  1.00  0.56           H  
ATOM   3676 1HG  LYS A 234     -25.693   5.865  33.934  1.00  0.56           H  
ATOM   3677 2HG  LYS A 234     -24.201   5.635  34.868  1.00  0.56           H  
ATOM   3678 1HD  LYS A 234     -22.880   6.657  33.058  1.00  0.56           H  
ATOM   3679 2HD  LYS A 234     -24.344   6.880  32.089  1.00  0.56           H  
ATOM   3680 1HE  LYS A 234     -25.267   8.370  33.828  1.00  0.56           H  
ATOM   3681 2HE  LYS A 234     -23.794   8.147  34.792  1.00  0.56           H  
ATOM   3682 1HZ  LYS A 234     -23.713  10.166  33.497  1.00  0.56           H  
ATOM   3683 2HZ  LYS A 234     -22.542   9.120  32.986  1.00  0.56           H  
ATOM   3684 3HZ  LYS A 234     -23.912   9.326  32.091  1.00  0.56           H  
ATOM   3685  N   GLU A 235     -25.373   1.799  31.774  1.00  0.56           N  
ATOM   3686  CA  GLU A 235     -25.079   0.672  30.888  1.00  0.56           C  
ATOM   3687  C   GLU A 235     -23.607   0.694  30.471  1.00  0.56           C  
ATOM   3688  O   GLU A 235     -22.973  -0.351  30.317  1.00  0.56           O  
ATOM   3689  CB  GLU A 235     -25.986   0.712  29.660  1.00  0.56           C  
ATOM   3690  CG  GLU A 235     -27.449   0.405  29.958  1.00  0.56           C  
ATOM   3691  CD  GLU A 235     -28.340   0.504  28.739  1.00  0.56           C  
ATOM   3692  OE1 GLU A 235     -27.870   0.938  27.713  1.00  0.56           O  
ATOM   3693  OE2 GLU A 235     -29.490   0.142  28.838  1.00  0.56           O  
ATOM   3694  H   GLU A 235     -26.119   2.442  31.547  1.00  0.56           H  
ATOM   3695  HA  GLU A 235     -25.268  -0.254  31.427  1.00  0.56           H  
ATOM   3696 1HB  GLU A 235     -25.934   1.700  29.202  1.00  0.56           H  
ATOM   3697 2HB  GLU A 235     -25.633  -0.009  28.923  1.00  0.56           H  
ATOM   3698 1HG  GLU A 235     -27.519  -0.604  30.364  1.00  0.56           H  
ATOM   3699 2HG  GLU A 235     -27.804   1.098  30.720  1.00  0.56           H  
ATOM   3700  N   GLN A 236     -23.052   1.895  30.329  1.00  0.56           N  
ATOM   3701  CA  GLN A 236     -21.653   2.082  29.970  1.00  0.56           C  
ATOM   3702  C   GLN A 236     -20.709   1.529  31.048  1.00  0.56           C  
ATOM   3703  O   GLN A 236     -19.606   1.072  30.737  1.00  0.56           O  
ATOM   3704  CB  GLN A 236     -21.354   3.567  29.764  1.00  0.56           C  
ATOM   3705  CG  GLN A 236     -22.011   4.181  28.539  1.00  0.56           C  
ATOM   3706  CD  GLN A 236     -21.736   5.678  28.419  1.00  0.56           C  
ATOM   3707  OE1 GLN A 236     -21.469   6.358  29.417  1.00  0.56           O  
ATOM   3708  NE2 GLN A 236     -21.800   6.196  27.196  1.00  0.56           N  
ATOM   3709  H   GLN A 236     -23.633   2.706  30.471  1.00  0.56           H  
ATOM   3710  HA  GLN A 236     -21.460   1.544  29.042  1.00  0.56           H  
ATOM   3711 1HB  GLN A 236     -21.683   4.124  30.644  1.00  0.56           H  
ATOM   3712 2HB  GLN A 236     -20.277   3.708  29.676  1.00  0.56           H  
ATOM   3713 1HG  GLN A 236     -21.622   3.689  27.647  1.00  0.56           H  
ATOM   3714 2HG  GLN A 236     -23.089   4.034  28.606  1.00  0.56           H  
ATOM   3715 1HE2 GLN A 236     -21.630   7.172  27.056  1.00  0.56           H  
ATOM   3716 2HE2 GLN A 236     -22.020   5.611  26.416  1.00  0.56           H  
ATOM   3717  N   ASP A 237     -21.134   1.563  32.319  1.00  0.57           N  
ATOM   3718  CA  ASP A 237     -20.279   1.118  33.411  1.00  0.57           C  
ATOM   3719  C   ASP A 237     -20.413  -0.383  33.499  1.00  0.57           C  
ATOM   3720  O   ASP A 237     -19.448  -1.098  33.748  1.00  0.57           O  
ATOM   3721  CB  ASP A 237     -20.720   1.713  34.751  1.00  0.57           C  
ATOM   3722  CG  ASP A 237     -20.623   3.222  34.877  1.00  0.57           C  
ATOM   3723  OD1 ASP A 237     -19.564   3.771  34.656  1.00  0.57           O  
ATOM   3724  OD2 ASP A 237     -21.633   3.822  35.244  1.00  0.57           O  
ATOM   3725  H   ASP A 237     -22.075   1.866  32.535  1.00  0.57           H  
ATOM   3726  HA  ASP A 237     -19.243   1.381  33.200  1.00  0.57           H  
ATOM   3727 1HB  ASP A 237     -21.755   1.428  34.925  1.00  0.57           H  
ATOM   3728 2HB  ASP A 237     -20.140   1.275  35.538  1.00  0.57           H  
ATOM   3729  N   ILE A 238     -21.610  -0.876  33.222  1.00  0.57           N  
ATOM   3730  CA  ILE A 238     -21.850  -2.304  33.268  1.00  0.57           C  
ATOM   3731  C   ILE A 238     -21.016  -2.974  32.194  1.00  0.57           C  
ATOM   3732  O   ILE A 238     -20.351  -3.982  32.446  1.00  0.57           O  
ATOM   3733  CB  ILE A 238     -23.338  -2.599  33.091  1.00  0.57           C  
ATOM   3734  CG1 ILE A 238     -24.065  -2.075  34.329  1.00  0.57           C  
ATOM   3735  CG2 ILE A 238     -23.567  -4.068  32.876  1.00  0.57           C  
ATOM   3736  CD1 ILE A 238     -25.553  -2.013  34.213  1.00  0.57           C  
ATOM   3737  H   ILE A 238     -22.377  -0.235  33.016  1.00  0.57           H  
ATOM   3738  HA  ILE A 238     -21.536  -2.680  34.238  1.00  0.57           H  
ATOM   3739  HB  ILE A 238     -23.713  -2.047  32.233  1.00  0.57           H  
ATOM   3740 1HG1 ILE A 238     -23.809  -2.707  35.175  1.00  0.57           H  
ATOM   3741 2HG1 ILE A 238     -23.707  -1.074  34.521  1.00  0.57           H  
ATOM   3742 1HG2 ILE A 238     -24.632  -4.252  32.752  1.00  0.57           H  
ATOM   3743 2HG2 ILE A 238     -23.034  -4.388  31.982  1.00  0.57           H  
ATOM   3744 3HG2 ILE A 238     -23.204  -4.610  33.727  1.00  0.57           H  
ATOM   3745 1HD1 ILE A 238     -25.969  -1.613  35.140  1.00  0.57           H  
ATOM   3746 2HD1 ILE A 238     -25.827  -1.360  33.390  1.00  0.57           H  
ATOM   3747 3HD1 ILE A 238     -25.948  -3.008  34.034  1.00  0.57           H  
ATOM   3748  N   LYS A 239     -21.021  -2.389  30.996  1.00  0.58           N  
ATOM   3749  CA  LYS A 239     -20.236  -2.929  29.906  1.00  0.58           C  
ATOM   3750  C   LYS A 239     -18.753  -2.839  30.245  1.00  0.58           C  
ATOM   3751  O   LYS A 239     -18.032  -3.823  30.102  1.00  0.58           O  
ATOM   3752  CB  LYS A 239     -20.511  -2.158  28.613  1.00  0.58           C  
ATOM   3753  CG  LYS A 239     -19.775  -2.689  27.370  1.00  0.58           C  
ATOM   3754  CD  LYS A 239     -20.279  -4.083  26.976  1.00  0.58           C  
ATOM   3755  CE  LYS A 239     -19.851  -4.473  25.539  1.00  0.58           C  
ATOM   3756  NZ  LYS A 239     -18.377  -4.749  25.410  1.00  0.58           N  
ATOM   3757  H   LYS A 239     -21.604  -1.567  30.835  1.00  0.58           H  
ATOM   3758  HA  LYS A 239     -20.495  -3.977  29.766  1.00  0.58           H  
ATOM   3759 1HB  LYS A 239     -21.583  -2.168  28.410  1.00  0.58           H  
ATOM   3760 2HB  LYS A 239     -20.223  -1.114  28.752  1.00  0.58           H  
ATOM   3761 1HG  LYS A 239     -19.925  -2.005  26.537  1.00  0.58           H  
ATOM   3762 2HG  LYS A 239     -18.701  -2.752  27.578  1.00  0.58           H  
ATOM   3763 1HD  LYS A 239     -19.857  -4.817  27.668  1.00  0.58           H  
ATOM   3764 2HD  LYS A 239     -21.364  -4.117  27.051  1.00  0.58           H  
ATOM   3765 1HE  LYS A 239     -20.400  -5.362  25.237  1.00  0.58           H  
ATOM   3766 2HE  LYS A 239     -20.108  -3.655  24.869  1.00  0.58           H  
ATOM   3767 1HZ  LYS A 239     -18.150  -4.994  24.471  1.00  0.58           H  
ATOM   3768 2HZ  LYS A 239     -17.788  -3.959  25.691  1.00  0.58           H  
ATOM   3769 3HZ  LYS A 239     -18.084  -5.514  26.024  1.00  0.58           H  
ATOM   3770  N   ARG A 240     -18.295  -1.681  30.745  1.00  0.58           N  
ATOM   3771  CA  ARG A 240     -16.887  -1.522  31.091  1.00  0.58           C  
ATOM   3772  C   ARG A 240     -16.457  -2.591  32.109  1.00  0.58           C  
ATOM   3773  O   ARG A 240     -15.389  -3.197  31.961  1.00  0.58           O  
ATOM   3774  CB  ARG A 240     -16.642  -0.107  31.615  1.00  0.58           C  
ATOM   3775  CG  ARG A 240     -15.185   0.334  31.813  1.00  0.58           C  
ATOM   3776  CD  ARG A 240     -15.109   1.768  32.309  1.00  0.58           C  
ATOM   3777  NE  ARG A 240     -15.641   2.712  31.327  1.00  0.58           N  
ATOM   3778  CZ  ARG A 240     -14.943   3.288  30.317  1.00  0.58           C  
ATOM   3779  NH1 ARG A 240     -13.646   3.085  30.164  1.00  0.58           N  
ATOM   3780  NH2 ARG A 240     -15.574   4.083  29.466  1.00  0.58           N  
ATOM   3781  H   ARG A 240     -18.912  -0.874  30.857  1.00  0.58           H  
ATOM   3782  HA  ARG A 240     -16.297  -1.653  30.184  1.00  0.58           H  
ATOM   3783 1HB  ARG A 240     -17.104   0.605  30.936  1.00  0.58           H  
ATOM   3784 2HB  ARG A 240     -17.145   0.000  32.578  1.00  0.58           H  
ATOM   3785 1HG  ARG A 240     -14.719  -0.301  32.527  1.00  0.58           H  
ATOM   3786 2HG  ARG A 240     -14.652   0.267  30.865  1.00  0.58           H  
ATOM   3787 1HD  ARG A 240     -15.691   1.873  33.215  1.00  0.58           H  
ATOM   3788 2HD  ARG A 240     -14.069   2.031  32.512  1.00  0.58           H  
ATOM   3789  HE  ARG A 240     -16.635   2.915  31.379  1.00  0.58           H  
ATOM   3790 1HH1 ARG A 240     -13.111   2.516  30.823  1.00  0.58           H  
ATOM   3791 2HH1 ARG A 240     -13.159   3.534  29.404  1.00  0.58           H  
ATOM   3792 1HH2 ARG A 240     -16.567   4.250  29.571  1.00  0.58           H  
ATOM   3793 2HH2 ARG A 240     -15.065   4.520  28.712  1.00  0.58           H  
ATOM   3794  N   ILE A 241     -17.306  -2.870  33.111  1.00  0.59           N  
ATOM   3795  CA  ILE A 241     -16.962  -3.879  34.105  1.00  0.59           C  
ATOM   3796  C   ILE A 241     -16.880  -5.257  33.494  1.00  0.59           C  
ATOM   3797  O   ILE A 241     -15.919  -5.993  33.747  1.00  0.59           O  
ATOM   3798  CB  ILE A 241     -17.987  -4.005  35.236  1.00  0.59           C  
ATOM   3799  CG1 ILE A 241     -18.020  -2.800  36.086  1.00  0.59           C  
ATOM   3800  CG2 ILE A 241     -17.535  -5.143  36.053  1.00  0.59           C  
ATOM   3801  CD1 ILE A 241     -19.218  -2.760  37.020  1.00  0.59           C  
ATOM   3802  H   ILE A 241     -18.176  -2.347  33.205  1.00  0.59           H  
ATOM   3803  HA  ILE A 241     -15.999  -3.631  34.532  1.00  0.59           H  
ATOM   3804  HB  ILE A 241     -18.984  -4.174  34.842  1.00  0.59           H  
ATOM   3805 1HG1 ILE A 241     -17.116  -2.764  36.687  1.00  0.59           H  
ATOM   3806 2HG1 ILE A 241     -18.038  -1.948  35.446  1.00  0.59           H  
ATOM   3807 1HG2 ILE A 241     -18.173  -5.293  36.892  1.00  0.59           H  
ATOM   3808 2HG2 ILE A 241     -17.504  -6.044  35.455  1.00  0.59           H  
ATOM   3809 3HG2 ILE A 241     -16.565  -4.903  36.383  1.00  0.59           H  
ATOM   3810 1HD1 ILE A 241     -19.215  -1.864  37.619  1.00  0.59           H  
ATOM   3811 2HD1 ILE A 241     -20.126  -2.782  36.428  1.00  0.59           H  
ATOM   3812 3HD1 ILE A 241     -19.183  -3.618  37.667  1.00  0.59           H  
ATOM   3813  N   LYS A 242     -17.885  -5.624  32.699  1.00  0.60           N  
ATOM   3814  CA  LYS A 242     -17.891  -6.949  32.114  1.00  0.60           C  
ATOM   3815  C   LYS A 242     -16.710  -7.141  31.172  1.00  0.60           C  
ATOM   3816  O   LYS A 242     -16.068  -8.196  31.206  1.00  0.60           O  
ATOM   3817  CB  LYS A 242     -19.225  -7.208  31.418  1.00  0.60           C  
ATOM   3818  CG  LYS A 242     -20.392  -7.390  32.400  1.00  0.60           C  
ATOM   3819  CD  LYS A 242     -21.700  -7.638  31.683  1.00  0.60           C  
ATOM   3820  CE  LYS A 242     -22.838  -7.841  32.670  1.00  0.60           C  
ATOM   3821  NZ  LYS A 242     -24.136  -8.097  31.976  1.00  0.60           N  
ATOM   3822  H   LYS A 242     -18.659  -4.981  32.515  1.00  0.60           H  
ATOM   3823  HA  LYS A 242     -17.792  -7.675  32.919  1.00  0.60           H  
ATOM   3824 1HB  LYS A 242     -19.461  -6.357  30.770  1.00  0.60           H  
ATOM   3825 2HB  LYS A 242     -19.148  -8.093  30.791  1.00  0.60           H  
ATOM   3826 1HG  LYS A 242     -20.183  -8.227  33.064  1.00  0.60           H  
ATOM   3827 2HG  LYS A 242     -20.491  -6.487  33.005  1.00  0.60           H  
ATOM   3828 1HD  LYS A 242     -21.928  -6.777  31.051  1.00  0.60           H  
ATOM   3829 2HD  LYS A 242     -21.613  -8.520  31.051  1.00  0.60           H  
ATOM   3830 1HE  LYS A 242     -22.606  -8.687  33.315  1.00  0.60           H  
ATOM   3831 2HE  LYS A 242     -22.934  -6.952  33.284  1.00  0.60           H  
ATOM   3832 1HZ  LYS A 242     -24.868  -8.225  32.661  1.00  0.60           H  
ATOM   3833 2HZ  LYS A 242     -24.370  -7.317  31.377  1.00  0.60           H  
ATOM   3834 3HZ  LYS A 242     -24.054  -8.933  31.414  1.00  0.60           H  
ATOM   3835  N   ASP A 243     -16.370  -6.110  30.386  1.00  0.62           N  
ATOM   3836  CA  ASP A 243     -15.212  -6.200  29.508  1.00  0.62           C  
ATOM   3837  C   ASP A 243     -13.948  -6.355  30.343  1.00  0.62           C  
ATOM   3838  O   ASP A 243     -13.049  -7.116  29.986  1.00  0.62           O  
ATOM   3839  CB  ASP A 243     -15.095  -4.978  28.587  1.00  0.62           C  
ATOM   3840  CG  ASP A 243     -16.137  -4.948  27.446  1.00  0.62           C  
ATOM   3841  OD1 ASP A 243     -16.801  -5.942  27.208  1.00  0.62           O  
ATOM   3842  OD2 ASP A 243     -16.273  -3.934  26.772  1.00  0.62           O  
ATOM   3843  H   ASP A 243     -16.930  -5.258  30.393  1.00  0.62           H  
ATOM   3844  HA  ASP A 243     -15.321  -7.087  28.885  1.00  0.62           H  
ATOM   3845 1HB  ASP A 243     -15.222  -4.074  29.191  1.00  0.62           H  
ATOM   3846 2HB  ASP A 243     -14.096  -4.943  28.155  1.00  0.62           H  
ATOM   3847  N   GLY A 244     -13.890  -5.667  31.485  1.00  0.65           N  
ATOM   3848  CA  GLY A 244     -12.758  -5.775  32.391  1.00  0.65           C  
ATOM   3849  C   GLY A 244     -12.590  -7.224  32.839  1.00  0.65           C  
ATOM   3850  O   GLY A 244     -11.539  -7.837  32.645  1.00  0.65           O  
ATOM   3851  H   GLY A 244     -14.643  -5.023  31.729  1.00  0.65           H  
ATOM   3852 1HA  GLY A 244     -11.855  -5.419  31.901  1.00  0.65           H  
ATOM   3853 2HA  GLY A 244     -12.934  -5.139  33.260  1.00  0.65           H  
ATOM   3854  N   LEU A 245     -13.670  -7.799  33.357  1.00  0.69           N  
ATOM   3855  CA  LEU A 245     -13.676  -9.171  33.853  1.00  0.69           C  
ATOM   3856  C   LEU A 245     -13.338 -10.219  32.782  1.00  0.69           C  
ATOM   3857  O   LEU A 245     -12.681 -11.220  33.083  1.00  0.69           O  
ATOM   3858  CB  LEU A 245     -15.064  -9.473  34.442  1.00  0.69           C  
ATOM   3859  CG  LEU A 245     -15.416  -8.734  35.767  1.00  0.69           C  
ATOM   3860  CD1 LEU A 245     -16.887  -8.928  36.110  1.00  0.69           C  
ATOM   3861  CD2 LEU A 245     -14.565  -9.298  36.874  1.00  0.69           C  
ATOM   3862  H   LEU A 245     -14.519  -7.238  33.444  1.00  0.69           H  
ATOM   3863  HA  LEU A 245     -12.938  -9.251  34.642  1.00  0.69           H  
ATOM   3864 1HB  LEU A 245     -15.813  -9.192  33.701  1.00  0.69           H  
ATOM   3865 2HB  LEU A 245     -15.141 -10.543  34.618  1.00  0.69           H  
ATOM   3866  HG  LEU A 245     -15.227  -7.665  35.656  1.00  0.69           H  
ATOM   3867 1HD1 LEU A 245     -17.114  -8.405  37.043  1.00  0.69           H  
ATOM   3868 2HD1 LEU A 245     -17.502  -8.523  35.309  1.00  0.69           H  
ATOM   3869 3HD1 LEU A 245     -17.098  -9.988  36.230  1.00  0.69           H  
ATOM   3870 1HD2 LEU A 245     -14.806  -8.804  37.798  1.00  0.69           H  
ATOM   3871 2HD2 LEU A 245     -14.764 -10.363  36.982  1.00  0.69           H  
ATOM   3872 3HD2 LEU A 245     -13.520  -9.151  36.638  1.00  0.69           H  
ATOM   3873  N   LYS A 246     -13.778 -10.001  31.541  1.00  0.74           N  
ATOM   3874  CA  LYS A 246     -13.543 -10.970  30.472  1.00  0.74           C  
ATOM   3875  C   LYS A 246     -12.252 -10.799  29.659  1.00  0.74           C  
ATOM   3876  O   LYS A 246     -11.645 -11.794  29.257  1.00  0.74           O  
ATOM   3877  CB  LYS A 246     -14.712 -10.926  29.493  1.00  0.74           C  
ATOM   3878  CG  LYS A 246     -16.027 -11.428  30.054  1.00  0.74           C  
ATOM   3879  CD  LYS A 246     -17.132 -11.342  29.017  1.00  0.74           C  
ATOM   3880  CE  LYS A 246     -18.454 -11.842  29.574  1.00  0.74           C  
ATOM   3881  NZ  LYS A 246     -19.548 -11.745  28.571  1.00  0.74           N  
ATOM   3882  H   LYS A 246     -14.335  -9.169  31.348  1.00  0.74           H  
ATOM   3883  HA  LYS A 246     -13.510 -11.959  30.928  1.00  0.74           H  
ATOM   3884 1HB  LYS A 246     -14.867  -9.889  29.178  1.00  0.74           H  
ATOM   3885 2HB  LYS A 246     -14.467 -11.504  28.604  1.00  0.74           H  
ATOM   3886 1HG  LYS A 246     -15.915 -12.461  30.378  1.00  0.74           H  
ATOM   3887 2HG  LYS A 246     -16.302 -10.819  30.917  1.00  0.74           H  
ATOM   3888 1HD  LYS A 246     -17.248 -10.299  28.707  1.00  0.74           H  
ATOM   3889 2HD  LYS A 246     -16.862 -11.936  28.145  1.00  0.74           H  
ATOM   3890 1HE  LYS A 246     -18.342 -12.882  29.878  1.00  0.74           H  
ATOM   3891 2HE  LYS A 246     -18.721 -11.244  30.447  1.00  0.74           H  
ATOM   3892 1HZ  LYS A 246     -20.409 -12.085  28.976  1.00  0.74           H  
ATOM   3893 2HZ  LYS A 246     -19.663 -10.781  28.293  1.00  0.74           H  
ATOM   3894 3HZ  LYS A 246     -19.315 -12.304  27.762  1.00  0.74           H  
ATOM   3895  N   ASN A 247     -11.846  -9.557  29.382  1.00  0.78           N  
ATOM   3896  CA  ASN A 247     -10.720  -9.314  28.484  1.00  0.78           C  
ATOM   3897  C   ASN A 247      -9.493  -8.618  29.077  1.00  0.78           C  
ATOM   3898  O   ASN A 247      -8.443  -8.593  28.434  1.00  0.78           O  
ATOM   3899  CB  ASN A 247     -11.202  -8.503  27.298  1.00  0.78           C  
ATOM   3900  CG  ASN A 247     -12.203  -9.241  26.450  1.00  0.78           C  
ATOM   3901  OD1 ASN A 247     -11.847 -10.113  25.649  1.00  0.78           O  
ATOM   3902  ND2 ASN A 247     -13.456  -8.905  26.612  1.00  0.78           N  
ATOM   3903  H   ASN A 247     -12.351  -8.758  29.750  1.00  0.78           H  
ATOM   3904  HA  ASN A 247     -10.374 -10.280  28.119  1.00  0.78           H  
ATOM   3905 1HB  ASN A 247     -11.662  -7.580  27.662  1.00  0.78           H  
ATOM   3906 2HB  ASN A 247     -10.351  -8.222  26.680  1.00  0.78           H  
ATOM   3907 1HD2 ASN A 247     -14.171  -9.357  26.077  1.00  0.78           H  
ATOM   3908 2HD2 ASN A 247     -13.696  -8.194  27.279  1.00  0.78           H  
ATOM   3909  N   ASP A 248      -9.597  -8.010  30.256  1.00  0.82           N  
ATOM   3910  CA  ASP A 248      -8.445  -7.294  30.786  1.00  0.82           C  
ATOM   3911  C   ASP A 248      -7.544  -8.247  31.545  1.00  0.82           C  
ATOM   3912  O   ASP A 248      -7.921  -8.757  32.601  1.00  0.82           O  
ATOM   3913  CB  ASP A 248      -8.855  -6.137  31.691  1.00  0.82           C  
ATOM   3914  CG  ASP A 248      -7.687  -5.282  32.204  1.00  0.82           C  
ATOM   3915  OD1 ASP A 248      -6.525  -5.604  31.968  1.00  0.82           O  
ATOM   3916  OD2 ASP A 248      -7.962  -4.315  32.861  1.00  0.82           O  
ATOM   3917  H   ASP A 248     -10.451  -8.030  30.815  1.00  0.82           H  
ATOM   3918  HA  ASP A 248      -7.878  -6.882  29.952  1.00  0.82           H  
ATOM   3919 1HB  ASP A 248      -9.538  -5.491  31.145  1.00  0.82           H  
ATOM   3920 2HB  ASP A 248      -9.400  -6.526  32.542  1.00  0.82           H  
ATOM   3921  N   ASP A 249      -6.354  -8.501  31.011  1.00  0.85           N  
ATOM   3922  CA  ASP A 249      -5.433  -9.445  31.634  1.00  0.85           C  
ATOM   3923  C   ASP A 249      -5.103  -9.020  33.067  1.00  0.85           C  
ATOM   3924  O   ASP A 249      -4.791  -9.869  33.913  1.00  0.85           O  
ATOM   3925  CB  ASP A 249      -4.161  -9.593  30.803  1.00  0.85           C  
ATOM   3926  CG  ASP A 249      -4.389 -10.385  29.487  1.00  0.85           C  
ATOM   3927  OD1 ASP A 249      -5.429 -11.018  29.335  1.00  0.85           O  
ATOM   3928  OD2 ASP A 249      -3.512 -10.356  28.656  1.00  0.85           O  
ATOM   3929  H   ASP A 249      -6.100  -8.037  30.149  1.00  0.85           H  
ATOM   3930  HA  ASP A 249      -5.913 -10.415  31.672  1.00  0.85           H  
ATOM   3931 1HB  ASP A 249      -3.778  -8.602  30.553  1.00  0.85           H  
ATOM   3932 2HB  ASP A 249      -3.396 -10.100  31.391  1.00  0.85           H  
ATOM   3933  N   PHE A 250      -5.124  -7.704  33.342  1.00  0.86           N  
ATOM   3934  CA  PHE A 250      -4.880  -7.249  34.697  1.00  0.86           C  
ATOM   3935  C   PHE A 250      -5.955  -7.794  35.609  1.00  0.86           C  
ATOM   3936  O   PHE A 250      -5.691  -8.433  36.615  1.00  0.86           O  
ATOM   3937  CB  PHE A 250      -4.848  -5.724  34.813  1.00  0.86           C  
ATOM   3938  CG  PHE A 250      -4.860  -5.316  36.235  1.00  0.86           C  
ATOM   3939  CD1 PHE A 250      -3.754  -5.463  37.024  1.00  0.86           C  
ATOM   3940  CD2 PHE A 250      -6.022  -4.802  36.801  1.00  0.86           C  
ATOM   3941  CE1 PHE A 250      -3.810  -5.135  38.349  1.00  0.86           C  
ATOM   3942  CE2 PHE A 250      -6.066  -4.466  38.123  1.00  0.86           C  
ATOM   3943  CZ  PHE A 250      -4.954  -4.647  38.897  1.00  0.86           C  
ATOM   3944  H   PHE A 250      -5.418  -7.022  32.633  1.00  0.86           H  
ATOM   3945  HA  PHE A 250      -3.917  -7.640  35.028  1.00  0.86           H  
ATOM   3946 1HB  PHE A 250      -3.964  -5.328  34.331  1.00  0.86           H  
ATOM   3947 2HB  PHE A 250      -5.718  -5.291  34.325  1.00  0.86           H  
ATOM   3948  HD1 PHE A 250      -2.838  -5.870  36.595  1.00  0.86           H  
ATOM   3949  HD2 PHE A 250      -6.909  -4.678  36.173  1.00  0.86           H  
ATOM   3950  HE1 PHE A 250      -2.948  -5.281  38.971  1.00  0.86           H  
ATOM   3951  HE2 PHE A 250      -6.980  -4.072  38.558  1.00  0.86           H  
ATOM   3952  HZ  PHE A 250      -4.974  -4.406  39.954  1.00  0.86           H  
ATOM   3953  N   VAL A 251      -7.196  -7.595  35.243  1.00  0.86           N  
ATOM   3954  CA  VAL A 251      -8.258  -8.050  36.109  1.00  0.86           C  
ATOM   3955  C   VAL A 251      -8.232  -9.562  36.244  1.00  0.86           C  
ATOM   3956  O   VAL A 251      -8.299 -10.097  37.352  1.00  0.86           O  
ATOM   3957  CB  VAL A 251      -9.603  -7.596  35.559  1.00  0.86           C  
ATOM   3958  CG1 VAL A 251     -10.708  -8.207  36.321  1.00  0.86           C  
ATOM   3959  CG2 VAL A 251      -9.676  -6.118  35.619  1.00  0.86           C  
ATOM   3960  H   VAL A 251      -7.404  -7.113  34.375  1.00  0.86           H  
ATOM   3961  HA  VAL A 251      -8.112  -7.607  37.095  1.00  0.86           H  
ATOM   3962  HB  VAL A 251      -9.695  -7.923  34.521  1.00  0.86           H  
ATOM   3963 1HG1 VAL A 251     -11.643  -7.869  35.901  1.00  0.86           H  
ATOM   3964 2HG1 VAL A 251     -10.626  -9.277  36.226  1.00  0.86           H  
ATOM   3965 3HG1 VAL A 251     -10.646  -7.915  37.370  1.00  0.86           H  
ATOM   3966 1HG2 VAL A 251     -10.625  -5.827  35.204  1.00  0.86           H  
ATOM   3967 2HG2 VAL A 251      -9.595  -5.779  36.653  1.00  0.86           H  
ATOM   3968 3HG2 VAL A 251      -8.867  -5.684  35.028  1.00  0.86           H  
ATOM   3969  N   ARG A 252      -8.048 -10.253  35.122  1.00  0.85           N  
ATOM   3970  CA  ARG A 252      -8.044 -11.709  35.096  1.00  0.85           C  
ATOM   3971  C   ARG A 252      -6.949 -12.298  36.004  1.00  0.85           C  
ATOM   3972  O   ARG A 252      -7.154 -13.343  36.638  1.00  0.85           O  
ATOM   3973  CB  ARG A 252      -7.833 -12.197  33.675  1.00  0.85           C  
ATOM   3974  CG  ARG A 252      -8.991 -11.916  32.683  1.00  0.85           C  
ATOM   3975  CD  ARG A 252      -8.604 -12.291  31.278  1.00  0.85           C  
ATOM   3976  NE  ARG A 252      -8.507 -13.736  31.102  1.00  0.85           N  
ATOM   3977  CZ  ARG A 252      -7.675 -14.374  30.243  1.00  0.85           C  
ATOM   3978  NH1 ARG A 252      -6.804 -13.715  29.491  1.00  0.85           N  
ATOM   3979  NH2 ARG A 252      -7.727 -15.696  30.157  1.00  0.85           N  
ATOM   3980  H   ARG A 252      -7.956  -9.741  34.243  1.00  0.85           H  
ATOM   3981  HA  ARG A 252      -9.018 -12.058  35.436  1.00  0.85           H  
ATOM   3982 1HB  ARG A 252      -6.940 -11.732  33.277  1.00  0.85           H  
ATOM   3983 2HB  ARG A 252      -7.660 -13.271  33.686  1.00  0.85           H  
ATOM   3984 1HG  ARG A 252      -9.871 -12.498  32.963  1.00  0.85           H  
ATOM   3985 2HG  ARG A 252      -9.248 -10.858  32.699  1.00  0.85           H  
ATOM   3986 1HD  ARG A 252      -9.358 -11.910  30.587  1.00  0.85           H  
ATOM   3987 2HD  ARG A 252      -7.641 -11.850  31.028  1.00  0.85           H  
ATOM   3988  HE  ARG A 252      -9.144 -14.307  31.642  1.00  0.85           H  
ATOM   3989 1HH1 ARG A 252      -6.697 -12.686  29.533  1.00  0.85           H  
ATOM   3990 2HH1 ARG A 252      -6.197 -14.221  28.868  1.00  0.85           H  
ATOM   3991 1HH2 ARG A 252      -8.383 -16.214  30.726  1.00  0.85           H  
ATOM   3992 2HH2 ARG A 252      -7.111 -16.184  29.525  1.00  0.85           H  
ATOM   3993  N   SER A 253      -5.807 -11.610  36.103  1.00  0.84           N  
ATOM   3994  CA  SER A 253      -4.679 -12.062  36.910  1.00  0.84           C  
ATOM   3995  C   SER A 253      -4.765 -11.699  38.400  1.00  0.84           C  
ATOM   3996  O   SER A 253      -3.959 -12.184  39.199  1.00  0.84           O  
ATOM   3997  CB  SER A 253      -3.415 -11.428  36.372  1.00  0.84           C  
ATOM   3998  OG  SER A 253      -3.175 -11.818  35.053  1.00  0.84           O  
ATOM   3999  H   SER A 253      -5.681 -10.762  35.547  1.00  0.84           H  
ATOM   4000  HA  SER A 253      -4.615 -13.145  36.824  1.00  0.84           H  
ATOM   4001 1HB  SER A 253      -3.513 -10.343  36.414  1.00  0.84           H  
ATOM   4002 2HB  SER A 253      -2.573 -11.707  37.001  1.00  0.84           H  
ATOM   4003  HG  SER A 253      -3.795 -11.272  34.513  1.00  0.84           H  
ATOM   4004  N   PHE A 254      -5.710 -10.839  38.774  1.00  0.82           N  
ATOM   4005  CA  PHE A 254      -5.830 -10.339  40.142  1.00  0.82           C  
ATOM   4006  C   PHE A 254      -7.250 -10.483  40.748  1.00  0.82           C  
ATOM   4007  O   PHE A 254      -8.035  -9.529  40.736  1.00  0.82           O  
ATOM   4008  CB  PHE A 254      -5.317  -8.890  40.224  1.00  0.82           C  
ATOM   4009  CG  PHE A 254      -3.807  -8.712  39.958  1.00  0.82           C  
ATOM   4010  CD1 PHE A 254      -3.276  -8.477  38.708  1.00  0.82           C  
ATOM   4011  CD2 PHE A 254      -2.921  -8.755  41.024  1.00  0.82           C  
ATOM   4012  CE1 PHE A 254      -1.925  -8.307  38.511  1.00  0.82           C  
ATOM   4013  CE2 PHE A 254      -1.563  -8.583  40.836  1.00  0.82           C  
ATOM   4014  CZ  PHE A 254      -1.065  -8.361  39.573  1.00  0.82           C  
ATOM   4015  H   PHE A 254      -6.381 -10.507  38.081  1.00  0.82           H  
ATOM   4016  HA  PHE A 254      -5.131 -10.901  40.754  1.00  0.82           H  
ATOM   4017 1HB  PHE A 254      -5.870  -8.255  39.522  1.00  0.82           H  
ATOM   4018 2HB  PHE A 254      -5.486  -8.524  41.214  1.00  0.82           H  
ATOM   4019  HD1 PHE A 254      -3.913  -8.426  37.880  1.00  0.82           H  
ATOM   4020  HD2 PHE A 254      -3.311  -8.923  42.029  1.00  0.82           H  
ATOM   4021  HE1 PHE A 254      -1.542  -8.127  37.507  1.00  0.82           H  
ATOM   4022  HE2 PHE A 254      -0.889  -8.623  41.689  1.00  0.82           H  
ATOM   4023  HZ  PHE A 254       0.004  -8.226  39.419  1.00  0.82           H  
ATOM   4024  N   PRO A 255      -7.590 -11.656  41.332  1.00  0.79           N  
ATOM   4025  CA  PRO A 255      -8.899 -12.046  41.858  1.00  0.79           C  
ATOM   4026  C   PRO A 255      -9.551 -11.006  42.768  1.00  0.79           C  
ATOM   4027  O   PRO A 255     -10.775 -10.897  42.818  1.00  0.79           O  
ATOM   4028  CB  PRO A 255      -8.566 -13.318  42.642  1.00  0.79           C  
ATOM   4029  CG  PRO A 255      -7.388 -13.901  41.912  1.00  0.79           C  
ATOM   4030  CD  PRO A 255      -6.563 -12.712  41.499  1.00  0.79           C  
ATOM   4031  HA  PRO A 255      -9.558 -12.289  41.018  1.00  0.79           H  
ATOM   4032 1HB  PRO A 255      -8.342 -13.068  43.692  1.00  0.79           H  
ATOM   4033 2HB  PRO A 255      -9.437 -13.990  42.650  1.00  0.79           H  
ATOM   4034 1HG  PRO A 255      -6.838 -14.592  42.567  1.00  0.79           H  
ATOM   4035 2HG  PRO A 255      -7.733 -14.490  41.047  1.00  0.79           H  
ATOM   4036 1HD  PRO A 255      -5.843 -12.449  42.290  1.00  0.79           H  
ATOM   4037 2HD  PRO A 255      -6.077 -12.957  40.551  1.00  0.79           H  
ATOM   4038  N   GLU A 256      -8.761 -10.213  43.481  1.00  0.76           N  
ATOM   4039  CA  GLU A 256      -9.345  -9.218  44.376  1.00  0.76           C  
ATOM   4040  C   GLU A 256     -10.150  -8.180  43.590  1.00  0.76           C  
ATOM   4041  O   GLU A 256     -11.152  -7.643  44.077  1.00  0.76           O  
ATOM   4042  CB  GLU A 256      -8.253  -8.548  45.203  1.00  0.76           C  
ATOM   4043  CG  GLU A 256      -7.587  -9.467  46.222  1.00  0.76           C  
ATOM   4044  CD  GLU A 256      -8.554  -9.957  47.295  1.00  0.76           C  
ATOM   4045  OE1 GLU A 256      -9.195  -9.142  47.910  1.00  0.76           O  
ATOM   4046  OE2 GLU A 256      -8.667 -11.157  47.477  1.00  0.76           O  
ATOM   4047  H   GLU A 256      -7.757 -10.300  43.422  1.00  0.76           H  
ATOM   4048  HA  GLU A 256     -10.026  -9.723  45.054  1.00  0.76           H  
ATOM   4049 1HB  GLU A 256      -7.485  -8.141  44.541  1.00  0.76           H  
ATOM   4050 2HB  GLU A 256      -8.672  -7.730  45.756  1.00  0.76           H  
ATOM   4051 1HG  GLU A 256      -7.175 -10.328  45.696  1.00  0.76           H  
ATOM   4052 2HG  GLU A 256      -6.763  -8.929  46.693  1.00  0.76           H  
ATOM   4053  N   TRP A 257      -9.698  -7.894  42.375  1.00  0.73           N  
ATOM   4054  CA  TRP A 257     -10.345  -6.911  41.537  1.00  0.73           C  
ATOM   4055  C   TRP A 257     -11.514  -7.548  40.869  1.00  0.73           C  
ATOM   4056  O   TRP A 257     -12.541  -6.912  40.652  1.00  0.73           O  
ATOM   4057  CB  TRP A 257      -9.378  -6.446  40.498  1.00  0.73           C  
ATOM   4058  CG  TRP A 257      -8.326  -5.801  41.114  1.00  0.73           C  
ATOM   4059  CD1 TRP A 257      -7.301  -6.382  41.746  1.00  0.73           C  
ATOM   4060  CD2 TRP A 257      -8.131  -4.438  41.196  1.00  0.73           C  
ATOM   4061  NE1 TRP A 257      -6.466  -5.462  42.207  1.00  0.73           N  
ATOM   4062  CE2 TRP A 257      -6.958  -4.249  41.887  1.00  0.73           C  
ATOM   4063  CE3 TRP A 257      -8.834  -3.370  40.738  1.00  0.73           C  
ATOM   4064  CZ2 TRP A 257      -6.486  -3.033  42.133  1.00  0.73           C  
ATOM   4065  CZ3 TRP A 257      -8.357  -2.153  40.984  1.00  0.73           C  
ATOM   4066  CH2 TRP A 257      -7.223  -1.989  41.661  1.00  0.73           C  
ATOM   4067  H   TRP A 257      -8.902  -8.403  42.000  1.00  0.73           H  
ATOM   4068  HA  TRP A 257     -10.678  -6.075  42.150  1.00  0.73           H  
ATOM   4069 1HB  TRP A 257      -8.996  -7.293  39.921  1.00  0.73           H  
ATOM   4070 2HB  TRP A 257      -9.868  -5.761  39.807  1.00  0.73           H  
ATOM   4071  HD1 TRP A 257      -7.182  -7.442  41.856  1.00  0.73           H  
ATOM   4072  HE1 TRP A 257      -5.579  -5.663  42.711  1.00  0.73           H  
ATOM   4073  HE3 TRP A 257      -9.758  -3.510  40.181  1.00  0.73           H  
ATOM   4074  HZ2 TRP A 257      -5.557  -2.868  42.673  1.00  0.73           H  
ATOM   4075  HZ3 TRP A 257      -8.904  -1.313  40.622  1.00  0.73           H  
ATOM   4076  HH2 TRP A 257      -6.879  -1.004  41.820  1.00  0.73           H  
ATOM   4077  N   GLN A 258     -11.383  -8.837  40.588  1.00  0.69           N  
ATOM   4078  CA  GLN A 258     -12.478  -9.529  39.941  1.00  0.69           C  
ATOM   4079  C   GLN A 258     -13.657  -9.514  40.892  1.00  0.69           C  
ATOM   4080  O   GLN A 258     -14.797  -9.273  40.489  1.00  0.69           O  
ATOM   4081  CB  GLN A 258     -12.090 -10.963  39.606  1.00  0.69           C  
ATOM   4082  CG  GLN A 258     -11.075 -11.044  38.559  1.00  0.69           C  
ATOM   4083  CD  GLN A 258     -10.549 -12.418  38.302  1.00  0.69           C  
ATOM   4084  OE1 GLN A 258     -11.277 -13.414  38.247  1.00  0.69           O  
ATOM   4085  NE2 GLN A 258      -9.250 -12.472  38.141  1.00  0.69           N  
ATOM   4086  H   GLN A 258     -10.496  -9.301  40.794  1.00  0.69           H  
ATOM   4087  HA  GLN A 258     -12.743  -8.999  39.033  1.00  0.69           H  
ATOM   4088 1HB  GLN A 258     -11.726 -11.461  40.495  1.00  0.69           H  
ATOM   4089 2HB  GLN A 258     -12.972 -11.505  39.266  1.00  0.69           H  
ATOM   4090 1HG  GLN A 258     -11.527 -10.697  37.649  1.00  0.69           H  
ATOM   4091 2HG  GLN A 258     -10.240 -10.403  38.848  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 258      -8.763 -13.336  37.922  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 258      -8.711 -11.608  38.185  1.00  0.69           H  
ATOM   4094  N   LYS A 259     -13.366  -9.710  42.181  1.00  0.66           N  
ATOM   4095  CA  LYS A 259     -14.402  -9.671  43.190  1.00  0.66           C  
ATOM   4096  C   LYS A 259     -14.979  -8.267  43.321  1.00  0.66           C  
ATOM   4097  O   LYS A 259     -16.196  -8.110  43.326  1.00  0.66           O  
ATOM   4098  CB  LYS A 259     -13.860 -10.166  44.533  1.00  0.66           C  
ATOM   4099  CG  LYS A 259     -13.605 -11.683  44.597  1.00  0.66           C  
ATOM   4100  CD  LYS A 259     -13.223 -12.136  46.011  1.00  0.66           C  
ATOM   4101  CE  LYS A 259     -11.808 -11.687  46.350  1.00  0.66           C  
ATOM   4102  NZ  LYS A 259     -11.316 -12.221  47.656  1.00  0.66           N  
ATOM   4103  H   LYS A 259     -12.406  -9.924  42.453  1.00  0.66           H  
ATOM   4104  HA  LYS A 259     -15.207 -10.337  42.881  1.00  0.66           H  
ATOM   4105 1HB  LYS A 259     -12.910  -9.664  44.741  1.00  0.66           H  
ATOM   4106 2HB  LYS A 259     -14.553  -9.897  45.329  1.00  0.66           H  
ATOM   4107 1HG  LYS A 259     -14.505 -12.211  44.287  1.00  0.66           H  
ATOM   4108 2HG  LYS A 259     -12.801 -11.942  43.912  1.00  0.66           H  
ATOM   4109 1HD  LYS A 259     -13.918 -11.710  46.735  1.00  0.66           H  
ATOM   4110 2HD  LYS A 259     -13.274 -13.222  46.074  1.00  0.66           H  
ATOM   4111 1HE  LYS A 259     -11.136 -12.021  45.559  1.00  0.66           H  
ATOM   4112 2HE  LYS A 259     -11.786 -10.597  46.392  1.00  0.66           H  
ATOM   4113 1HZ  LYS A 259     -10.351 -11.858  47.779  1.00  0.66           H  
ATOM   4114 2HZ  LYS A 259     -11.901 -11.902  48.410  1.00  0.66           H  
ATOM   4115 3HZ  LYS A 259     -11.301 -13.224  47.639  1.00  0.66           H  
ATOM   4116  N   ALA A 260     -14.138  -7.224  43.359  1.00  0.63           N  
ATOM   4117  CA  ALA A 260     -14.701  -5.879  43.483  1.00  0.63           C  
ATOM   4118  C   ALA A 260     -15.613  -5.544  42.301  1.00  0.63           C  
ATOM   4119  O   ALA A 260     -16.707  -5.009  42.482  1.00  0.63           O  
ATOM   4120  CB  ALA A 260     -13.588  -4.847  43.571  1.00  0.63           C  
ATOM   4121  H   ALA A 260     -13.126  -7.363  43.360  1.00  0.63           H  
ATOM   4122  HA  ALA A 260     -15.299  -5.846  44.395  1.00  0.63           H  
ATOM   4123 1HB  ALA A 260     -14.020  -3.855  43.690  1.00  0.63           H  
ATOM   4124 2HB  ALA A 260     -12.953  -5.076  44.427  1.00  0.63           H  
ATOM   4125 3HB  ALA A 260     -12.990  -4.878  42.657  1.00  0.63           H  
ATOM   4126  N   LEU A 261     -15.186  -5.908  41.097  1.00  0.61           N  
ATOM   4127  CA  LEU A 261     -15.957  -5.636  39.893  1.00  0.61           C  
ATOM   4128  C   LEU A 261     -17.262  -6.427  39.871  1.00  0.61           C  
ATOM   4129  O   LEU A 261     -18.322  -5.894  39.520  1.00  0.61           O  
ATOM   4130  CB  LEU A 261     -15.086  -5.982  38.707  1.00  0.61           C  
ATOM   4131  CG  LEU A 261     -13.873  -5.058  38.448  1.00  0.61           C  
ATOM   4132  CD1 LEU A 261     -13.045  -5.695  37.384  1.00  0.61           C  
ATOM   4133  CD2 LEU A 261     -14.305  -3.636  38.045  1.00  0.61           C  
ATOM   4134  H   LEU A 261     -14.279  -6.366  41.003  1.00  0.61           H  
ATOM   4135  HA  LEU A 261     -16.192  -4.574  39.867  1.00  0.61           H  
ATOM   4136 1HB  LEU A 261     -14.647  -6.938  38.943  1.00  0.61           H  
ATOM   4137 2HB  LEU A 261     -15.662  -6.114  37.840  1.00  0.61           H  
ATOM   4138  HG  LEU A 261     -13.278  -4.993  39.354  1.00  0.61           H  
ATOM   4139 1HD1 LEU A 261     -12.165  -5.099  37.221  1.00  0.61           H  
ATOM   4140 2HD1 LEU A 261     -12.757  -6.682  37.729  1.00  0.61           H  
ATOM   4141 3HD1 LEU A 261     -13.619  -5.780  36.459  1.00  0.61           H  
ATOM   4142 1HD2 LEU A 261     -13.419  -3.024  37.881  1.00  0.61           H  
ATOM   4143 2HD2 LEU A 261     -14.884  -3.662  37.138  1.00  0.61           H  
ATOM   4144 3HD2 LEU A 261     -14.897  -3.205  38.837  1.00  0.61           H  
ATOM   4145  N   LYS A 262     -17.208  -7.684  40.317  1.00  0.60           N  
ATOM   4146  CA  LYS A 262     -18.402  -8.506  40.381  1.00  0.60           C  
ATOM   4147  C   LYS A 262     -19.372  -7.903  41.381  1.00  0.60           C  
ATOM   4148  O   LYS A 262     -20.569  -7.825  41.117  1.00  0.60           O  
ATOM   4149  CB  LYS A 262     -18.058  -9.935  40.785  1.00  0.60           C  
ATOM   4150  CG  LYS A 262     -19.250 -10.892  40.866  1.00  0.60           C  
ATOM   4151  CD  LYS A 262     -19.902 -11.119  39.506  1.00  0.60           C  
ATOM   4152  CE  LYS A 262     -20.816 -12.373  39.528  1.00  0.60           C  
ATOM   4153  NZ  LYS A 262     -22.032 -12.213  40.414  1.00  0.60           N  
ATOM   4154  H   LYS A 262     -16.315  -8.098  40.589  1.00  0.60           H  
ATOM   4155  HA  LYS A 262     -18.878  -8.514  39.401  1.00  0.60           H  
ATOM   4156 1HB  LYS A 262     -17.332 -10.345  40.081  1.00  0.60           H  
ATOM   4157 2HB  LYS A 262     -17.581  -9.919  41.766  1.00  0.60           H  
ATOM   4158 1HG  LYS A 262     -18.922 -11.847  41.268  1.00  0.60           H  
ATOM   4159 2HG  LYS A 262     -20.003 -10.474  41.545  1.00  0.60           H  
ATOM   4160 1HD  LYS A 262     -20.516 -10.248  39.257  1.00  0.60           H  
ATOM   4161 2HD  LYS A 262     -19.135 -11.237  38.742  1.00  0.60           H  
ATOM   4162 1HE  LYS A 262     -21.146 -12.588  38.515  1.00  0.60           H  
ATOM   4163 2HE  LYS A 262     -20.231 -13.215  39.895  1.00  0.60           H  
ATOM   4164 1HZ  LYS A 262     -22.583 -13.044  40.399  1.00  0.60           H  
ATOM   4165 2HZ  LYS A 262     -21.800 -11.996  41.392  1.00  0.60           H  
ATOM   4166 3HZ  LYS A 262     -22.621 -11.434  40.116  1.00  0.60           H  
ATOM   4167  N   GLN A 263     -18.853  -7.445  42.525  1.00  0.58           N  
ATOM   4168  CA  GLN A 263     -19.704  -6.858  43.544  1.00  0.58           C  
ATOM   4169  C   GLN A 263     -20.391  -5.610  43.007  1.00  0.58           C  
ATOM   4170  O   GLN A 263     -21.574  -5.407  43.277  1.00  0.58           O  
ATOM   4171  CB  GLN A 263     -18.904  -6.520  44.800  1.00  0.58           C  
ATOM   4172  CG  GLN A 263     -18.425  -7.709  45.610  1.00  0.58           C  
ATOM   4173  CD  GLN A 263     -17.483  -7.286  46.740  1.00  0.58           C  
ATOM   4174  OE1 GLN A 263     -16.947  -6.168  46.764  1.00  0.58           O  
ATOM   4175  NE2 GLN A 263     -17.273  -8.192  47.687  1.00  0.58           N  
ATOM   4176  H   GLN A 263     -17.853  -7.534  42.701  1.00  0.58           H  
ATOM   4177  HA  GLN A 263     -20.471  -7.583  43.809  1.00  0.58           H  
ATOM   4178 1HB  GLN A 263     -18.028  -5.944  44.521  1.00  0.58           H  
ATOM   4179 2HB  GLN A 263     -19.514  -5.905  45.451  1.00  0.58           H  
ATOM   4180 1HG  GLN A 263     -19.293  -8.187  46.059  1.00  0.58           H  
ATOM   4181 2HG  GLN A 263     -17.916  -8.412  44.967  1.00  0.58           H  
ATOM   4182 1HE2 GLN A 263     -16.665  -7.984  48.455  1.00  0.58           H  
ATOM   4183 2HE2 GLN A 263     -17.722  -9.084  47.632  1.00  0.58           H  
ATOM   4184  N   MET A 264     -19.688  -4.807  42.193  1.00  0.57           N  
ATOM   4185  CA  MET A 264     -20.323  -3.625  41.612  1.00  0.57           C  
ATOM   4186  C   MET A 264     -21.531  -4.072  40.796  1.00  0.57           C  
ATOM   4187  O   MET A 264     -22.630  -3.533  40.950  1.00  0.57           O  
ATOM   4188  CB  MET A 264     -19.372  -2.894  40.660  1.00  0.57           C  
ATOM   4189  CG  MET A 264     -18.174  -2.213  41.242  1.00  0.57           C  
ATOM   4190  SD  MET A 264     -17.124  -1.525  39.968  1.00  0.57           S  
ATOM   4191  CE  MET A 264     -15.633  -1.212  40.855  1.00  0.57           C  
ATOM   4192  H   MET A 264     -18.700  -5.002  42.018  1.00  0.57           H  
ATOM   4193  HA  MET A 264     -20.662  -2.962  42.408  1.00  0.57           H  
ATOM   4194 1HB  MET A 264     -18.999  -3.594  39.940  1.00  0.57           H  
ATOM   4195 2HB  MET A 264     -19.935  -2.138  40.113  1.00  0.57           H  
ATOM   4196 1HG  MET A 264     -18.500  -1.399  41.883  1.00  0.57           H  
ATOM   4197 2HG  MET A 264     -17.597  -2.901  41.821  1.00  0.57           H  
ATOM   4198 1HE  MET A 264     -14.903  -0.783  40.181  1.00  0.57           H  
ATOM   4199 2HE  MET A 264     -15.832  -0.510  41.667  1.00  0.57           H  
ATOM   4200 3HE  MET A 264     -15.248  -2.147  41.267  1.00  0.57           H  
ATOM   4201  N   LEU A 265     -21.336  -5.095  39.952  1.00  0.57           N  
ATOM   4202  CA  LEU A 265     -22.424  -5.586  39.111  1.00  0.57           C  
ATOM   4203  C   LEU A 265     -23.568  -6.191  39.915  1.00  0.57           C  
ATOM   4204  O   LEU A 265     -24.737  -5.953  39.604  1.00  0.57           O  
ATOM   4205  CB  LEU A 265     -21.908  -6.640  38.121  1.00  0.57           C  
ATOM   4206  CG  LEU A 265     -21.014  -6.127  37.032  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265     -20.428  -7.292  36.242  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265     -21.809  -5.220  36.120  1.00  0.57           C  
ATOM   4209  H   LEU A 265     -20.404  -5.513  39.880  1.00  0.57           H  
ATOM   4210  HA  LEU A 265     -22.816  -4.745  38.544  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265     -21.348  -7.389  38.681  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265     -22.762  -7.130  37.658  1.00  0.57           H  
ATOM   4213  HG  LEU A 265     -20.218  -5.587  37.479  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265     -19.775  -6.911  35.462  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265     -19.856  -7.931  36.916  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265     -21.231  -7.865  35.789  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265     -21.165  -4.841  35.331  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265     -22.624  -5.788  35.682  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265     -22.212  -4.388  36.692  1.00  0.57           H  
ATOM   4220  N   ASP A 266     -23.239  -6.932  40.977  1.00  0.56           N  
ATOM   4221  CA  ASP A 266     -24.265  -7.565  41.799  1.00  0.56           C  
ATOM   4222  C   ASP A 266     -25.069  -6.550  42.602  1.00  0.56           C  
ATOM   4223  O   ASP A 266     -26.283  -6.699  42.755  1.00  0.56           O  
ATOM   4224  CB  ASP A 266     -23.658  -8.609  42.736  1.00  0.56           C  
ATOM   4225  CG  ASP A 266     -23.196  -9.888  41.996  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266     -23.529 -10.060  40.837  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266     -22.514 -10.722  42.576  1.00  0.56           O  
ATOM   4228  H   ASP A 266     -22.256  -7.089  41.187  1.00  0.56           H  
ATOM   4229  HA  ASP A 266     -24.956  -8.080  41.133  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266     -22.798  -8.170  43.242  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266     -24.385  -8.881  43.499  1.00  0.56           H  
ATOM   4232  N   MET A 267     -24.407  -5.506  43.111  1.00  0.56           N  
ATOM   4233  CA  MET A 267     -25.130  -4.470  43.836  1.00  0.56           C  
ATOM   4234  C   MET A 267     -25.903  -3.613  42.841  1.00  0.56           C  
ATOM   4235  O   MET A 267     -26.961  -3.066  43.158  1.00  0.56           O  
ATOM   4236  CB  MET A 267     -24.201  -3.572  44.648  1.00  0.56           C  
ATOM   4237  CG  MET A 267     -23.505  -4.189  45.825  1.00  0.56           C  
ATOM   4238  SD  MET A 267     -22.466  -2.978  46.663  1.00  0.56           S  
ATOM   4239  CE  MET A 267     -23.700  -1.918  47.387  1.00  0.56           C  
ATOM   4240  H   MET A 267     -23.398  -5.433  42.996  1.00  0.56           H  
ATOM   4241  HA  MET A 267     -25.848  -4.942  44.504  1.00  0.56           H  
ATOM   4242 1HB  MET A 267     -23.439  -3.144  43.988  1.00  0.56           H  
ATOM   4243 2HB  MET A 267     -24.789  -2.768  45.055  1.00  0.56           H  
ATOM   4244 1HG  MET A 267     -24.236  -4.576  46.533  1.00  0.56           H  
ATOM   4245 2HG  MET A 267     -22.876  -5.015  45.488  1.00  0.56           H  
ATOM   4246 1HE  MET A 267     -23.219  -1.129  47.938  1.00  0.56           H  
ATOM   4247 2HE  MET A 267     -24.317  -1.492  46.610  1.00  0.56           H  
ATOM   4248 3HE  MET A 267     -24.326  -2.499  48.061  1.00  0.56           H  
ATOM   4249  N   GLY A 268     -25.348  -3.491  41.630  1.00  0.56           N  
ATOM   4250  CA  GLY A 268     -25.928  -2.712  40.554  1.00  0.56           C  
ATOM   4251  C   GLY A 268     -25.611  -1.231  40.671  1.00  0.56           C  
ATOM   4252  O   GLY A 268     -26.173  -0.422  39.925  1.00  0.56           O  
ATOM   4253  H   GLY A 268     -24.457  -3.942  41.437  1.00  0.56           H  
ATOM   4254 1HA  GLY A 268     -25.547  -3.094  39.606  1.00  0.56           H  
ATOM   4255 2HA  GLY A 268     -27.006  -2.859  40.545  1.00  0.56           H  
ATOM   4256  N   VAL A 269     -24.739  -0.874  41.620  1.00  0.57           N  
ATOM   4257  CA  VAL A 269     -24.413   0.523  41.891  1.00  0.57           C  
ATOM   4258  C   VAL A 269     -22.920   0.853  41.924  1.00  0.57           C  
ATOM   4259  O   VAL A 269     -22.047  -0.020  41.972  1.00  0.57           O  
ATOM   4260  CB  VAL A 269     -24.989   0.960  43.246  1.00  0.57           C  
ATOM   4261  CG1 VAL A 269     -26.496   0.784  43.287  1.00  0.57           C  
ATOM   4262  CG2 VAL A 269     -24.309   0.214  44.326  1.00  0.57           C  
ATOM   4263  H   VAL A 269     -24.303  -1.604  42.165  1.00  0.57           H  
ATOM   4264  HA  VAL A 269     -24.864   1.133  41.115  1.00  0.57           H  
ATOM   4265  HB  VAL A 269     -24.804   2.012  43.372  1.00  0.57           H  
ATOM   4266 1HG1 VAL A 269     -26.869   1.130  44.247  1.00  0.57           H  
ATOM   4267 2HG1 VAL A 269     -26.953   1.361  42.505  1.00  0.57           H  
ATOM   4268 3HG1 VAL A 269     -26.750  -0.267  43.162  1.00  0.57           H  
ATOM   4269 1HG2 VAL A 269     -24.690   0.542  45.289  1.00  0.57           H  
ATOM   4270 2HG2 VAL A 269     -24.505  -0.816  44.182  1.00  0.57           H  
ATOM   4271 3HG2 VAL A 269     -23.237   0.398  44.279  1.00  0.57           H  
ATOM   4272  N   ARG A 270     -22.664   2.153  41.935  1.00  0.59           N  
ATOM   4273  CA  ARG A 270     -21.355   2.774  42.027  1.00  0.59           C  
ATOM   4274  C   ARG A 270     -21.413   3.921  43.027  1.00  0.59           C  
ATOM   4275  O   ARG A 270     -22.485   4.419  43.376  1.00  0.59           O  
ATOM   4276  CB  ARG A 270     -20.951   3.344  40.681  1.00  0.59           C  
ATOM   4277  CG  ARG A 270     -21.881   4.463  40.201  1.00  0.59           C  
ATOM   4278  CD  ARG A 270     -21.573   4.997  38.844  1.00  0.59           C  
ATOM   4279  NE  ARG A 270     -22.450   6.113  38.534  1.00  0.59           N  
ATOM   4280  CZ  ARG A 270     -22.181   7.404  38.872  1.00  0.59           C  
ATOM   4281  NH1 ARG A 270     -21.041   7.721  39.493  1.00  0.59           N  
ATOM   4282  NH2 ARG A 270     -23.057   8.352  38.581  1.00  0.59           N  
ATOM   4283  H   ARG A 270     -23.466   2.769  41.854  1.00  0.59           H  
ATOM   4284  HA  ARG A 270     -20.623   2.037  42.360  1.00  0.59           H  
ATOM   4285 1HB  ARG A 270     -19.952   3.785  40.766  1.00  0.59           H  
ATOM   4286 2HB  ARG A 270     -20.887   2.578  39.954  1.00  0.59           H  
ATOM   4287 1HG  ARG A 270     -22.893   4.078  40.161  1.00  0.59           H  
ATOM   4288 2HG  ARG A 270     -21.839   5.291  40.910  1.00  0.59           H  
ATOM   4289 1HD  ARG A 270     -20.564   5.339  38.783  1.00  0.59           H  
ATOM   4290 2HD  ARG A 270     -21.735   4.220  38.092  1.00  0.59           H  
ATOM   4291  HE  ARG A 270     -23.326   5.911  38.067  1.00  0.59           H  
ATOM   4292 1HH1 ARG A 270     -20.327   6.987  39.704  1.00  0.59           H  
ATOM   4293 2HH1 ARG A 270     -20.838   8.705  39.760  1.00  0.59           H  
ATOM   4294 1HH2 ARG A 270     -23.915   8.112  38.103  1.00  0.59           H  
ATOM   4295 2HH2 ARG A 270     -22.868   9.316  38.829  1.00  0.59           H  
ATOM   4296  N   ALA A 271     -20.268   4.377  43.487  1.00  0.61           N  
ATOM   4297  CA  ALA A 271     -20.250   5.538  44.367  1.00  0.61           C  
ATOM   4298  C   ALA A 271     -18.989   6.322  44.119  1.00  0.61           C  
ATOM   4299  O   ALA A 271     -17.985   5.760  43.695  1.00  0.61           O  
ATOM   4300  CB  ALA A 271     -20.344   5.125  45.821  1.00  0.61           C  
ATOM   4301  H   ALA A 271     -19.404   3.936  43.208  1.00  0.61           H  
ATOM   4302  HA  ALA A 271     -21.097   6.180  44.121  1.00  0.61           H  
ATOM   4303 1HB  ALA A 271     -20.330   6.011  46.463  1.00  0.61           H  
ATOM   4304 2HB  ALA A 271     -21.271   4.580  45.988  1.00  0.61           H  
ATOM   4305 3HB  ALA A 271     -19.508   4.498  46.058  1.00  0.61           H  
ATOM   4306  N   GLU A 272     -19.049   7.610  44.388  1.00  0.63           N  
ATOM   4307  CA  GLU A 272     -17.917   8.500  44.197  1.00  0.63           C  
ATOM   4308  C   GLU A 272     -17.160   8.641  45.504  1.00  0.63           C  
ATOM   4309  O   GLU A 272     -17.747   8.485  46.571  1.00  0.63           O  
ATOM   4310  CB  GLU A 272     -18.447   9.835  43.667  1.00  0.63           C  
ATOM   4311  CG  GLU A 272     -19.163   9.653  42.310  1.00  0.63           C  
ATOM   4312  CD  GLU A 272     -19.783  10.891  41.705  1.00  0.63           C  
ATOM   4313  OE1 GLU A 272     -19.650  11.959  42.261  1.00  0.63           O  
ATOM   4314  OE2 GLU A 272     -20.426  10.743  40.675  1.00  0.63           O  
ATOM   4315  H   GLU A 272     -19.919   7.993  44.736  1.00  0.63           H  
ATOM   4316  HA  GLU A 272     -17.248   8.071  43.454  1.00  0.63           H  
ATOM   4317 1HB  GLU A 272     -19.140  10.275  44.384  1.00  0.63           H  
ATOM   4318 2HB  GLU A 272     -17.614  10.530  43.530  1.00  0.63           H  
ATOM   4319 1HG  GLU A 272     -18.431   9.257  41.599  1.00  0.63           H  
ATOM   4320 2HG  GLU A 272     -19.938   8.897  42.431  1.00  0.63           H  
ATOM   4321  N   GLN A 273     -15.875   8.985  45.456  1.00  0.66           N  
ATOM   4322  CA  GLN A 273     -15.093   9.187  46.681  1.00  0.66           C  
ATOM   4323  C   GLN A 273     -15.661  10.313  47.532  1.00  0.66           C  
ATOM   4324  O   GLN A 273     -15.496  10.343  48.747  1.00  0.66           O  
ATOM   4325  CB  GLN A 273     -13.644   9.471  46.318  1.00  0.66           C  
ATOM   4326  CG  GLN A 273     -13.436  10.794  45.642  1.00  0.66           C  
ATOM   4327  CD  GLN A 273     -12.097  10.877  45.040  1.00  0.66           C  
ATOM   4328  OE1 GLN A 273     -11.106  11.276  45.644  1.00  0.66           O  
ATOM   4329  NE2 GLN A 273     -12.054  10.475  43.798  1.00  0.66           N  
ATOM   4330  H   GLN A 273     -15.413   9.116  44.551  1.00  0.66           H  
ATOM   4331  HA  GLN A 273     -15.129   8.276  47.267  1.00  0.66           H  
ATOM   4332 1HB  GLN A 273     -13.041   9.439  47.211  1.00  0.66           H  
ATOM   4333 2HB  GLN A 273     -13.277   8.692  45.645  1.00  0.66           H  
ATOM   4334 1HG  GLN A 273     -14.175  10.923  44.858  1.00  0.66           H  
ATOM   4335 2HG  GLN A 273     -13.529  11.584  46.368  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 273     -11.203  10.469  43.297  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 273     -12.926  10.148  43.356  1.00  0.66           H  
ATOM   4338  N   GLN A 274     -16.411  11.205  46.904  1.00  0.69           N  
ATOM   4339  CA  GLN A 274     -17.008  12.317  47.606  1.00  0.69           C  
ATOM   4340  C   GLN A 274     -18.200  11.847  48.438  1.00  0.69           C  
ATOM   4341  O   GLN A 274     -18.652  12.556  49.329  1.00  0.69           O  
ATOM   4342  CB  GLN A 274     -17.447  13.392  46.616  1.00  0.69           C  
ATOM   4343  CG  GLN A 274     -16.301  14.055  45.872  1.00  0.69           C  
ATOM   4344  CD  GLN A 274     -16.792  15.117  44.904  1.00  0.69           C  
ATOM   4345  OE1 GLN A 274     -17.547  16.021  45.284  1.00  0.69           O  
ATOM   4346  NE2 GLN A 274     -16.382  15.006  43.647  1.00  0.69           N  
ATOM   4347  H   GLN A 274     -16.541  11.120  45.906  1.00  0.69           H  
ATOM   4348  HA  GLN A 274     -16.266  12.742  48.281  1.00  0.69           H  
ATOM   4349 1HB  GLN A 274     -18.118  12.949  45.875  1.00  0.69           H  
ATOM   4350 2HB  GLN A 274     -18.006  14.165  47.142  1.00  0.69           H  
ATOM   4351 1HG  GLN A 274     -15.631  14.526  46.594  1.00  0.69           H  
ATOM   4352 2HG  GLN A 274     -15.763  13.293  45.303  1.00  0.69           H  
ATOM   4353 1HE2 GLN A 274     -16.682  15.670  42.960  1.00  0.69           H  
ATOM   4354 2HE2 GLN A 274     -15.786  14.247  43.377  1.00  0.69           H  
ATOM   4355  N   SER A 275     -18.693  10.624  48.193  1.00  0.72           N  
ATOM   4356  CA  SER A 275     -19.818  10.076  48.944  1.00  0.72           C  
ATOM   4357  C   SER A 275     -19.431   9.888  50.405  1.00  0.72           C  
ATOM   4358  O   SER A 275     -20.275   9.904  51.302  1.00  0.72           O  
ATOM   4359  CB  SER A 275     -20.235   8.738  48.356  1.00  0.72           C  
ATOM   4360  OG  SER A 275     -19.248   7.763  48.555  1.00  0.72           O  
ATOM   4361  H   SER A 275     -18.277  10.036  47.479  1.00  0.72           H  
ATOM   4362  HA  SER A 275     -20.656  10.772  48.888  1.00  0.72           H  
ATOM   4363 1HB  SER A 275     -21.146   8.400  48.808  1.00  0.72           H  
ATOM   4364 2HB  SER A 275     -20.423   8.850  47.291  1.00  0.72           H  
ATOM   4365  HG  SER A 275     -18.528   7.985  47.941  1.00  0.72           H  
ATOM   4366  N   LEU A 276     -18.131   9.794  50.658  1.00  0.75           N  
ATOM   4367  CA  LEU A 276     -17.600   9.613  51.986  1.00  0.75           C  
ATOM   4368  C   LEU A 276     -17.843  10.872  52.809  1.00  0.75           C  
ATOM   4369  O   LEU A 276     -17.955  10.824  54.036  1.00  0.75           O  
ATOM   4370  CB  LEU A 276     -16.114   9.356  51.872  1.00  0.75           C  
ATOM   4371  CG  LEU A 276     -15.673   8.098  51.213  1.00  0.75           C  
ATOM   4372  CD1 LEU A 276     -14.187   8.194  50.996  1.00  0.75           C  
ATOM   4373  CD2 LEU A 276     -16.007   6.929  52.098  1.00  0.75           C  
ATOM   4374  H   LEU A 276     -17.460   9.842  49.890  1.00  0.75           H  
ATOM   4375  HA  LEU A 276     -18.091   8.773  52.463  1.00  0.75           H  
ATOM   4376 1HB  LEU A 276     -15.661  10.186  51.330  1.00  0.75           H  
ATOM   4377 2HB  LEU A 276     -15.715   9.314  52.876  1.00  0.75           H  
ATOM   4378  HG  LEU A 276     -16.166   7.988  50.243  1.00  0.75           H  
ATOM   4379 1HD1 LEU A 276     -13.831   7.290  50.513  1.00  0.75           H  
ATOM   4380 2HD1 LEU A 276     -13.971   9.054  50.360  1.00  0.75           H  
ATOM   4381 3HD1 LEU A 276     -13.698   8.324  51.953  1.00  0.75           H  
ATOM   4382 1HD2 LEU A 276     -15.675   6.007  51.627  1.00  0.75           H  
ATOM   4383 2HD2 LEU A 276     -15.511   7.047  53.052  1.00  0.75           H  
ATOM   4384 3HD2 LEU A 276     -17.071   6.898  52.246  1.00  0.75           H  
ATOM   4385  N   ALA A 277     -17.959  12.012  52.113  1.00  0.77           N  
ATOM   4386  CA  ALA A 277     -18.087  13.307  52.745  1.00  0.77           C  
ATOM   4387  C   ALA A 277     -19.501  13.511  53.263  1.00  0.77           C  
ATOM   4388  O   ALA A 277     -19.781  14.511  53.921  1.00  0.77           O  
ATOM   4389  CB  ALA A 277     -17.687  14.417  51.786  1.00  0.77           C  
ATOM   4390  H   ALA A 277     -17.960  11.996  51.097  1.00  0.77           H  
ATOM   4391  HA  ALA A 277     -17.410  13.332  53.600  1.00  0.77           H  
ATOM   4392 1HB  ALA A 277     -17.758  15.377  52.296  1.00  0.77           H  
ATOM   4393 2HB  ALA A 277     -16.661  14.254  51.452  1.00  0.77           H  
ATOM   4394 3HB  ALA A 277     -18.353  14.413  50.928  1.00  0.77           H  
ATOM   4395  N   LYS A 278     -20.399  12.535  53.047  1.00  0.79           N  
ATOM   4396  CA  LYS A 278     -21.727  12.600  53.650  1.00  0.79           C  
ATOM   4397  C   LYS A 278     -21.596  12.767  55.158  1.00  0.79           C  
ATOM   4398  O   LYS A 278     -22.463  13.348  55.810  1.00  0.79           O  
ATOM   4399  CB  LYS A 278     -22.570  11.355  53.380  1.00  0.79           C  
ATOM   4400  CG  LYS A 278     -23.964  11.451  54.041  1.00  0.79           C  
ATOM   4401  CD  LYS A 278     -24.873  10.265  53.750  1.00  0.79           C  
ATOM   4402  CE  LYS A 278     -26.207  10.417  54.489  1.00  0.79           C  
ATOM   4403  NZ  LYS A 278     -27.151   9.290  54.213  1.00  0.79           N  
ATOM   4404  H   LYS A 278     -20.166  11.720  52.478  1.00  0.79           H  
ATOM   4405  HA  LYS A 278     -22.249  13.471  53.256  1.00  0.79           H  
ATOM   4406 1HB  LYS A 278     -22.690  11.224  52.309  1.00  0.79           H  
ATOM   4407 2HB  LYS A 278     -22.059  10.471  53.764  1.00  0.79           H  
ATOM   4408 1HG  LYS A 278     -23.827  11.521  55.124  1.00  0.79           H  
ATOM   4409 2HG  LYS A 278     -24.455  12.360  53.701  1.00  0.79           H  
ATOM   4410 1HD  LYS A 278     -25.070  10.203  52.685  1.00  0.79           H  
ATOM   4411 2HD  LYS A 278     -24.389   9.342  54.077  1.00  0.79           H  
ATOM   4412 1HE  LYS A 278     -26.013  10.461  55.561  1.00  0.79           H  
ATOM   4413 2HE  LYS A 278     -26.675  11.350  54.176  1.00  0.79           H  
ATOM   4414 1HZ  LYS A 278     -28.011   9.443  54.720  1.00  0.79           H  
ATOM   4415 2HZ  LYS A 278     -27.345   9.248  53.224  1.00  0.79           H  
ATOM   4416 3HZ  LYS A 278     -26.744   8.408  54.511  1.00  0.79           H  
ATOM   4417  N   TYR A 279     -20.518  12.213  55.715  1.00  0.80           N  
ATOM   4418  CA  TYR A 279     -20.267  12.227  57.138  1.00  0.80           C  
ATOM   4419  C   TYR A 279     -19.245  13.316  57.513  1.00  0.80           C  
ATOM   4420  O   TYR A 279     -18.703  13.330  58.621  1.00  0.80           O  
ATOM   4421  CB  TYR A 279     -19.833  10.827  57.537  1.00  0.80           C  
ATOM   4422  CG  TYR A 279     -20.929   9.831  57.229  1.00  0.80           C  
ATOM   4423  CD1 TYR A 279     -20.824   8.964  56.136  1.00  0.80           C  
ATOM   4424  CD2 TYR A 279     -22.066   9.815  58.013  1.00  0.80           C  
ATOM   4425  CE1 TYR A 279     -21.867   8.080  55.856  1.00  0.80           C  
ATOM   4426  CE2 TYR A 279     -23.092   8.942  57.732  1.00  0.80           C  
ATOM   4427  CZ  TYR A 279     -23.001   8.077  56.664  1.00  0.80           C  
ATOM   4428  OH  TYR A 279     -24.047   7.212  56.415  1.00  0.80           O  
ATOM   4429  H   TYR A 279     -19.819  11.764  55.117  1.00  0.80           H  
ATOM   4430  HA  TYR A 279     -21.199  12.460  57.652  1.00  0.80           H  
ATOM   4431 1HB  TYR A 279     -18.945  10.547  56.974  1.00  0.80           H  
ATOM   4432 2HB  TYR A 279     -19.597  10.785  58.598  1.00  0.80           H  
ATOM   4433  HD1 TYR A 279     -19.930   8.981  55.504  1.00  0.80           H  
ATOM   4434  HD2 TYR A 279     -22.153  10.499  58.857  1.00  0.80           H  
ATOM   4435  HE1 TYR A 279     -21.804   7.398  55.016  1.00  0.80           H  
ATOM   4436  HE2 TYR A 279     -23.985   8.936  58.357  1.00  0.80           H  
ATOM   4437  HH  TYR A 279     -23.861   6.653  55.622  1.00  0.80           H  
ATOM   4438  N   GLY A 280     -19.016  14.236  56.570  1.00  0.81           N  
ATOM   4439  CA  GLY A 280     -18.123  15.378  56.685  1.00  0.81           C  
ATOM   4440  C   GLY A 280     -16.746  15.111  56.099  1.00  0.81           C  
ATOM   4441  O   GLY A 280     -16.211  14.010  56.205  1.00  0.81           O  
ATOM   4442  H   GLY A 280     -19.512  14.161  55.690  1.00  0.81           H  
ATOM   4443 1HA  GLY A 280     -18.575  16.227  56.168  1.00  0.81           H  
ATOM   4444 2HA  GLY A 280     -18.029  15.659  57.733  1.00  0.81           H  
ATOM   4445  N   LEU A 281     -16.116  16.142  55.558  1.00  0.80           N  
ATOM   4446  CA  LEU A 281     -14.767  15.967  55.037  1.00  0.80           C  
ATOM   4447  C   LEU A 281     -13.821  15.405  56.083  1.00  0.80           C  
ATOM   4448  O   LEU A 281     -12.943  14.602  55.774  1.00  0.80           O  
ATOM   4449  CB  LEU A 281     -14.196  17.266  54.518  1.00  0.80           C  
ATOM   4450  CG  LEU A 281     -12.786  17.129  54.017  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281     -12.744  16.103  52.856  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281     -12.292  18.498  53.622  1.00  0.80           C  
ATOM   4453  H   LEU A 281     -16.575  17.041  55.490  1.00  0.80           H  
ATOM   4454  HA  LEU A 281     -14.814  15.261  54.208  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281     -14.816  17.628  53.699  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281     -14.198  18.007  55.320  1.00  0.80           H  
ATOM   4457  HG  LEU A 281     -12.155  16.746  54.819  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281     -11.716  15.983  52.504  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281     -13.111  15.150  53.212  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281     -13.369  16.440  52.046  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281     -11.262  18.431  53.289  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281     -12.914  18.901  52.826  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281     -12.342  19.160  54.489  1.00  0.80           H  
ATOM   4464  N   LYS A 282     -13.986  15.829  57.333  1.00  0.78           N  
ATOM   4465  CA  LYS A 282     -13.103  15.364  58.387  1.00  0.78           C  
ATOM   4466  C   LYS A 282     -13.212  13.850  58.548  1.00  0.78           C  
ATOM   4467  O   LYS A 282     -12.257  13.206  58.961  1.00  0.78           O  
ATOM   4468  CB  LYS A 282     -13.396  16.092  59.686  1.00  0.78           C  
ATOM   4469  CG  LYS A 282     -12.973  17.570  59.661  1.00  0.78           C  
ATOM   4470  CD  LYS A 282     -13.255  18.262  60.982  1.00  0.78           C  
ATOM   4471  CE  LYS A 282     -12.932  19.767  60.921  1.00  0.78           C  
ATOM   4472  NZ  LYS A 282     -11.467  20.050  60.720  1.00  0.78           N  
ATOM   4473  H   LYS A 282     -14.728  16.479  57.544  1.00  0.78           H  
ATOM   4474  HA  LYS A 282     -12.076  15.598  58.100  1.00  0.78           H  
ATOM   4475 1HB  LYS A 282     -14.464  16.043  59.897  1.00  0.78           H  
ATOM   4476 2HB  LYS A 282     -12.875  15.600  60.504  1.00  0.78           H  
ATOM   4477 1HG  LYS A 282     -11.901  17.636  59.450  1.00  0.78           H  
ATOM   4478 2HG  LYS A 282     -13.504  18.090  58.864  1.00  0.78           H  
ATOM   4479 1HD  LYS A 282     -14.307  18.137  61.239  1.00  0.78           H  
ATOM   4480 2HD  LYS A 282     -12.650  17.805  61.764  1.00  0.78           H  
ATOM   4481 1HE  LYS A 282     -13.490  20.218  60.102  1.00  0.78           H  
ATOM   4482 2HE  LYS A 282     -13.247  20.224  61.858  1.00  0.78           H  
ATOM   4483 1HZ  LYS A 282     -11.324  21.046  60.698  1.00  0.78           H  
ATOM   4484 2HZ  LYS A 282     -10.940  19.654  61.476  1.00  0.78           H  
ATOM   4485 3HZ  LYS A 282     -11.113  19.659  59.826  1.00  0.78           H  
ATOM   4486  N   TYR A 283     -14.379  13.273  58.259  1.00  0.76           N  
ATOM   4487  CA  TYR A 283     -14.549  11.829  58.283  1.00  0.76           C  
ATOM   4488  C   TYR A 283     -13.585  11.208  57.301  1.00  0.76           C  
ATOM   4489  O   TYR A 283     -12.860  10.256  57.608  1.00  0.76           O  
ATOM   4490  CB  TYR A 283     -15.976  11.411  57.951  1.00  0.76           C  
ATOM   4491  CG  TYR A 283     -16.128   9.957  57.708  1.00  0.76           C  
ATOM   4492  CD1 TYR A 283     -16.201   9.045  58.735  1.00  0.76           C  
ATOM   4493  CD2 TYR A 283     -16.198   9.537  56.387  1.00  0.76           C  
ATOM   4494  CE1 TYR A 283     -16.340   7.705  58.428  1.00  0.76           C  
ATOM   4495  CE2 TYR A 283     -16.340   8.226  56.086  1.00  0.76           C  
ATOM   4496  CZ  TYR A 283     -16.409   7.311  57.094  1.00  0.76           C  
ATOM   4497  OH  TYR A 283     -16.550   6.013  56.790  1.00  0.76           O  
ATOM   4498  H   TYR A 283     -15.152  13.827  57.903  1.00  0.76           H  
ATOM   4499  HA  TYR A 283     -14.298  11.463  59.281  1.00  0.76           H  
ATOM   4500 1HB  TYR A 283     -16.643  11.696  58.762  1.00  0.76           H  
ATOM   4501 2HB  TYR A 283     -16.318  11.900  57.070  1.00  0.76           H  
ATOM   4502  HD1 TYR A 283     -16.146   9.376  59.774  1.00  0.76           H  
ATOM   4503  HD2 TYR A 283     -16.137  10.274  55.588  1.00  0.76           H  
ATOM   4504  HE1 TYR A 283     -16.397   6.966  59.227  1.00  0.76           H  
ATOM   4505  HE2 TYR A 283     -16.396   7.909  55.048  1.00  0.76           H  
ATOM   4506  HH  TYR A 283     -16.675   5.925  55.840  1.00  0.76           H  
ATOM   4507  N   VAL A 284     -13.582  11.762  56.094  1.00  0.73           N  
ATOM   4508  CA  VAL A 284     -12.766  11.207  55.030  1.00  0.73           C  
ATOM   4509  C   VAL A 284     -11.295  11.266  55.414  1.00  0.73           C  
ATOM   4510  O   VAL A 284     -10.553  10.291  55.290  1.00  0.73           O  
ATOM   4511  CB  VAL A 284     -12.887  12.053  53.754  1.00  0.73           C  
ATOM   4512  CG1 VAL A 284     -11.914  11.519  52.695  1.00  0.73           C  
ATOM   4513  CG2 VAL A 284     -14.304  12.105  53.315  1.00  0.73           C  
ATOM   4514  H   VAL A 284     -14.194  12.570  55.931  1.00  0.73           H  
ATOM   4515  HA  VAL A 284     -13.074  10.180  54.845  1.00  0.73           H  
ATOM   4516  HB  VAL A 284     -12.560  13.052  53.968  1.00  0.73           H  
ATOM   4517 1HG1 VAL A 284     -11.973  12.139  51.817  1.00  0.73           H  
ATOM   4518 2HG1 VAL A 284     -10.896  11.542  53.086  1.00  0.73           H  
ATOM   4519 3HG1 VAL A 284     -12.181  10.494  52.435  1.00  0.73           H  
ATOM   4520 1HG2 VAL A 284     -14.399  12.720  52.421  1.00  0.73           H  
ATOM   4521 2HG2 VAL A 284     -14.603  11.137  53.116  1.00  0.73           H  
ATOM   4522 3HG2 VAL A 284     -14.920  12.525  54.117  1.00  0.73           H  
ATOM   4523  N   VAL A 285     -10.895  12.431  55.914  1.00  0.71           N  
ATOM   4524  CA  VAL A 285      -9.516  12.726  56.273  1.00  0.71           C  
ATOM   4525  C   VAL A 285      -8.982  12.054  57.529  1.00  0.71           C  
ATOM   4526  O   VAL A 285      -7.828  11.628  57.547  1.00  0.71           O  
ATOM   4527  CB  VAL A 285      -9.358  14.230  56.454  1.00  0.71           C  
ATOM   4528  CG1 VAL A 285      -7.959  14.561  56.963  1.00  0.71           C  
ATOM   4529  CG2 VAL A 285      -9.605  14.893  55.149  1.00  0.71           C  
ATOM   4530  H   VAL A 285     -11.595  13.170  56.009  1.00  0.71           H  
ATOM   4531  HA  VAL A 285      -8.892  12.415  55.435  1.00  0.71           H  
ATOM   4532  HB  VAL A 285     -10.078  14.579  57.193  1.00  0.71           H  
ATOM   4533 1HG1 VAL A 285      -7.863  15.634  57.094  1.00  0.71           H  
ATOM   4534 2HG1 VAL A 285      -7.790  14.067  57.918  1.00  0.71           H  
ATOM   4535 3HG1 VAL A 285      -7.227  14.224  56.245  1.00  0.71           H  
ATOM   4536 1HG2 VAL A 285      -9.506  15.960  55.248  1.00  0.71           H  
ATOM   4537 2HG2 VAL A 285      -8.881  14.525  54.479  1.00  0.71           H  
ATOM   4538 3HG2 VAL A 285     -10.603  14.653  54.792  1.00  0.71           H  
ATOM   4539  N   ASN A 286      -9.783  12.020  58.596  1.00  0.70           N  
ATOM   4540  CA  ASN A 286      -9.345  11.483  59.876  1.00  0.70           C  
ATOM   4541  C   ASN A 286      -9.759  10.030  60.138  1.00  0.70           C  
ATOM   4542  O   ASN A 286      -9.142   9.365  60.973  1.00  0.70           O  
ATOM   4543  CB  ASN A 286      -9.878  12.349  61.000  1.00  0.70           C  
ATOM   4544  CG  ASN A 286      -9.339  13.766  60.969  1.00  0.70           C  
ATOM   4545  OD1 ASN A 286      -8.180  14.038  60.617  1.00  0.70           O  
ATOM   4546  ND2 ASN A 286     -10.186  14.685  61.348  1.00  0.70           N  
ATOM   4547  H   ASN A 286     -10.721  12.397  58.536  1.00  0.70           H  
ATOM   4548  HA  ASN A 286      -8.256  11.517  59.899  1.00  0.70           H  
ATOM   4549 1HB  ASN A 286     -10.965  12.380  60.948  1.00  0.70           H  
ATOM   4550 2HB  ASN A 286      -9.615  11.897  61.955  1.00  0.70           H  
ATOM   4551 1HD2 ASN A 286      -9.916  15.645  61.361  1.00  0.70           H  
ATOM   4552 2HD2 ASN A 286     -11.107  14.412  61.636  1.00  0.70           H  
ATOM   4553  N   THR A 287     -10.784   9.522  59.446  1.00  0.69           N  
ATOM   4554  CA  THR A 287     -11.232   8.160  59.696  1.00  0.69           C  
ATOM   4555  C   THR A 287     -11.106   7.235  58.491  1.00  0.69           C  
ATOM   4556  O   THR A 287     -10.352   6.264  58.533  1.00  0.69           O  
ATOM   4557  CB  THR A 287     -12.701   8.142  60.182  1.00  0.69           C  
ATOM   4558  OG1 THR A 287     -12.810   8.871  61.412  1.00  0.69           O  
ATOM   4559  CG2 THR A 287     -13.191   6.715  60.386  1.00  0.69           C  
ATOM   4560  H   THR A 287     -11.295  10.069  58.758  1.00  0.69           H  
ATOM   4561  HA  THR A 287     -10.615   7.739  60.489  1.00  0.69           H  
ATOM   4562  HB  THR A 287     -13.330   8.620  59.439  1.00  0.69           H  
ATOM   4563  HG1 THR A 287     -12.137   8.557  62.025  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287     -14.225   6.734  60.721  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287     -13.129   6.162  59.450  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287     -12.574   6.223  61.136  1.00  0.69           H  
ATOM   4567  N   TYR A 288     -11.832   7.519  57.412  1.00  0.68           N  
ATOM   4568  CA  TYR A 288     -11.843   6.564  56.302  1.00  0.68           C  
ATOM   4569  C   TYR A 288     -10.487   6.379  55.644  1.00  0.68           C  
ATOM   4570  O   TYR A 288      -9.959   5.264  55.578  1.00  0.68           O  
ATOM   4571  CB  TYR A 288     -12.815   6.994  55.210  1.00  0.68           C  
ATOM   4572  CG  TYR A 288     -12.883   6.019  54.027  1.00  0.68           C  
ATOM   4573  CD1 TYR A 288     -13.694   4.880  54.094  1.00  0.68           C  
ATOM   4574  CD2 TYR A 288     -12.120   6.249  52.889  1.00  0.68           C  
ATOM   4575  CE1 TYR A 288     -13.746   4.001  53.012  1.00  0.68           C  
ATOM   4576  CE2 TYR A 288     -12.175   5.370  51.832  1.00  0.68           C  
ATOM   4577  CZ  TYR A 288     -12.979   4.260  51.883  1.00  0.68           C  
ATOM   4578  OH  TYR A 288     -12.983   3.428  50.789  1.00  0.68           O  
ATOM   4579  H   TYR A 288     -12.379   8.379  57.388  1.00  0.68           H  
ATOM   4580  HA  TYR A 288     -12.156   5.595  56.694  1.00  0.68           H  
ATOM   4581 1HB  TYR A 288     -13.804   7.087  55.628  1.00  0.68           H  
ATOM   4582 2HB  TYR A 288     -12.526   7.966  54.831  1.00  0.68           H  
ATOM   4583  HD1 TYR A 288     -14.290   4.684  54.988  1.00  0.68           H  
ATOM   4584  HD2 TYR A 288     -11.479   7.130  52.829  1.00  0.68           H  
ATOM   4585  HE1 TYR A 288     -14.378   3.119  53.053  1.00  0.68           H  
ATOM   4586  HE2 TYR A 288     -11.585   5.551  50.941  1.00  0.68           H  
ATOM   4587  HH  TYR A 288     -13.524   2.615  50.911  1.00  0.68           H  
ATOM   4588  N   LEU A 289      -9.907   7.470  55.153  1.00  0.69           N  
ATOM   4589  CA  LEU A 289      -8.659   7.342  54.445  1.00  0.69           C  
ATOM   4590  C   LEU A 289      -7.567   6.732  55.351  1.00  0.69           C  
ATOM   4591  O   LEU A 289      -6.995   5.717  54.960  1.00  0.69           O  
ATOM   4592  CB  LEU A 289      -8.364   8.705  53.757  1.00  0.69           C  
ATOM   4593  CG  LEU A 289      -7.095   8.925  53.029  1.00  0.69           C  
ATOM   4594  CD1 LEU A 289      -6.968   7.955  51.921  1.00  0.69           C  
ATOM   4595  CD2 LEU A 289      -7.133  10.340  52.461  1.00  0.69           C  
ATOM   4596  H   LEU A 289     -10.335   8.392  55.244  1.00  0.69           H  
ATOM   4597  HA  LEU A 289      -8.817   6.638  53.630  1.00  0.69           H  
ATOM   4598 1HB  LEU A 289      -9.149   8.839  53.013  1.00  0.69           H  
ATOM   4599 2HB  LEU A 289      -8.477   9.511  54.433  1.00  0.69           H  
ATOM   4600  HG  LEU A 289      -6.269   8.809  53.705  1.00  0.69           H  
ATOM   4601 1HD1 LEU A 289      -6.042   8.121  51.376  1.00  0.69           H  
ATOM   4602 2HD1 LEU A 289      -6.972   6.971  52.338  1.00  0.69           H  
ATOM   4603 3HD1 LEU A 289      -7.794   8.075  51.263  1.00  0.69           H  
ATOM   4604 1HD2 LEU A 289      -6.214  10.548  51.919  1.00  0.69           H  
ATOM   4605 2HD2 LEU A 289      -7.980  10.434  51.783  1.00  0.69           H  
ATOM   4606 3HD2 LEU A 289      -7.244  11.055  53.275  1.00  0.69           H  
ATOM   4607  N   PRO A 290      -7.252   7.259  56.560  1.00  0.70           N  
ATOM   4608  CA  PRO A 290      -6.315   6.670  57.509  1.00  0.70           C  
ATOM   4609  C   PRO A 290      -6.585   5.218  57.875  1.00  0.70           C  
ATOM   4610  O   PRO A 290      -5.641   4.449  58.065  1.00  0.70           O  
ATOM   4611  CB  PRO A 290      -6.492   7.549  58.730  1.00  0.70           C  
ATOM   4612  CG  PRO A 290      -6.896   8.849  58.170  1.00  0.70           C  
ATOM   4613  CD  PRO A 290      -7.793   8.537  57.020  1.00  0.70           C  
ATOM   4614  HA  PRO A 290      -5.296   6.782  57.113  1.00  0.70           H  
ATOM   4615 1HB  PRO A 290      -7.262   7.125  59.397  1.00  0.70           H  
ATOM   4616 2HB  PRO A 290      -5.557   7.604  59.302  1.00  0.70           H  
ATOM   4617 1HG  PRO A 290      -7.360   9.449  58.934  1.00  0.70           H  
ATOM   4618 2HG  PRO A 290      -6.044   9.404  57.830  1.00  0.70           H  
ATOM   4619 1HD  PRO A 290      -8.826   8.467  57.352  1.00  0.70           H  
ATOM   4620 2HD  PRO A 290      -7.631   9.325  56.320  1.00  0.70           H  
ATOM   4621  N   GLU A 291      -7.863   4.810  57.964  1.00  0.71           N  
ATOM   4622  CA  GLU A 291      -8.141   3.422  58.310  1.00  0.71           C  
ATOM   4623  C   GLU A 291      -7.640   2.531  57.205  1.00  0.71           C  
ATOM   4624  O   GLU A 291      -6.980   1.518  57.456  1.00  0.71           O  
ATOM   4625  CB  GLU A 291      -9.636   3.162  58.545  1.00  0.71           C  
ATOM   4626  CG  GLU A 291      -9.951   1.712  58.985  1.00  0.71           C  
ATOM   4627  CD  GLU A 291     -11.432   1.423  59.300  1.00  0.71           C  
ATOM   4628  OE1 GLU A 291     -12.276   2.283  59.131  1.00  0.71           O  
ATOM   4629  OE2 GLU A 291     -11.703   0.320  59.713  1.00  0.71           O  
ATOM   4630  H   GLU A 291      -8.656   5.442  57.839  1.00  0.71           H  
ATOM   4631  HA  GLU A 291      -7.599   3.174  59.222  1.00  0.71           H  
ATOM   4632 1HB  GLU A 291     -10.004   3.833  59.319  1.00  0.71           H  
ATOM   4633 2HB  GLU A 291     -10.194   3.377  57.630  1.00  0.71           H  
ATOM   4634 1HG  GLU A 291      -9.631   1.043  58.184  1.00  0.71           H  
ATOM   4635 2HG  GLU A 291      -9.352   1.484  59.864  1.00  0.71           H  
ATOM   4636  N   LYS A 292      -7.925   2.939  55.970  1.00  0.73           N  
ATOM   4637  CA  LYS A 292      -7.546   2.155  54.815  1.00  0.73           C  
ATOM   4638  C   LYS A 292      -6.040   2.196  54.597  1.00  0.73           C  
ATOM   4639  O   LYS A 292      -5.436   1.203  54.206  1.00  0.73           O  
ATOM   4640  CB  LYS A 292      -8.242   2.705  53.582  1.00  0.73           C  
ATOM   4641  CG  LYS A 292      -9.748   2.553  53.525  1.00  0.73           C  
ATOM   4642  CD  LYS A 292     -10.190   1.114  53.442  1.00  0.73           C  
ATOM   4643  CE  LYS A 292     -11.673   1.066  53.190  1.00  0.73           C  
ATOM   4644  NZ  LYS A 292     -12.219  -0.287  53.148  1.00  0.73           N  
ATOM   4645  H   LYS A 292      -8.463   3.801  55.838  1.00  0.73           H  
ATOM   4646  HA  LYS A 292      -7.843   1.120  54.978  1.00  0.73           H  
ATOM   4647 1HB  LYS A 292      -8.064   3.767  53.544  1.00  0.73           H  
ATOM   4648 2HB  LYS A 292      -7.812   2.246  52.702  1.00  0.73           H  
ATOM   4649 1HG  LYS A 292     -10.183   2.998  54.422  1.00  0.73           H  
ATOM   4650 2HG  LYS A 292     -10.132   3.090  52.659  1.00  0.73           H  
ATOM   4651 1HD  LYS A 292      -9.669   0.606  52.626  1.00  0.73           H  
ATOM   4652 2HD  LYS A 292      -9.964   0.602  54.378  1.00  0.73           H  
ATOM   4653 1HE  LYS A 292     -12.189   1.627  53.967  1.00  0.73           H  
ATOM   4654 2HE  LYS A 292     -11.864   1.532  52.229  1.00  0.73           H  
ATOM   4655 1HZ  LYS A 292     -13.212  -0.187  52.944  1.00  0.73           H  
ATOM   4656 2HZ  LYS A 292     -11.784  -0.814  52.409  1.00  0.73           H  
ATOM   4657 3HZ  LYS A 292     -12.100  -0.746  54.029  1.00  0.73           H  
ATOM   4658  N   ILE A 293      -5.423   3.345  54.874  1.00  0.77           N  
ATOM   4659  CA  ILE A 293      -3.986   3.480  54.698  1.00  0.77           C  
ATOM   4660  C   ILE A 293      -3.229   2.607  55.685  1.00  0.77           C  
ATOM   4661  O   ILE A 293      -2.253   1.948  55.326  1.00  0.77           O  
ATOM   4662  CB  ILE A 293      -3.533   4.933  54.844  1.00  0.77           C  
ATOM   4663  CG1 ILE A 293      -4.069   5.726  53.706  1.00  0.77           C  
ATOM   4664  CG2 ILE A 293      -2.014   5.003  54.852  1.00  0.77           C  
ATOM   4665  CD1 ILE A 293      -3.957   7.137  53.913  1.00  0.77           C  
ATOM   4666  H   ILE A 293      -5.973   4.148  55.172  1.00  0.77           H  
ATOM   4667  HA  ILE A 293      -3.747   3.171  53.695  1.00  0.77           H  
ATOM   4668  HB  ILE A 293      -3.928   5.347  55.766  1.00  0.77           H  
ATOM   4669 1HG1 ILE A 293      -3.516   5.468  52.815  1.00  0.77           H  
ATOM   4670 2HG1 ILE A 293      -5.093   5.482  53.553  1.00  0.77           H  
ATOM   4671 1HG2 ILE A 293      -1.700   6.037  54.953  1.00  0.77           H  
ATOM   4672 2HG2 ILE A 293      -1.630   4.425  55.691  1.00  0.77           H  
ATOM   4673 3HG2 ILE A 293      -1.623   4.595  53.921  1.00  0.77           H  
ATOM   4674 1HD1 ILE A 293      -4.336   7.648  53.043  1.00  0.77           H  
ATOM   4675 2HD1 ILE A 293      -4.526   7.427  54.796  1.00  0.77           H  
ATOM   4676 3HD1 ILE A 293      -2.942   7.371  54.056  1.00  0.77           H  
ATOM   4677  N   LYS A 294      -3.645   2.620  56.943  1.00  0.80           N  
ATOM   4678  CA  LYS A 294      -2.977   1.799  57.929  1.00  0.80           C  
ATOM   4679  C   LYS A 294      -3.275   0.315  57.706  1.00  0.80           C  
ATOM   4680  O   LYS A 294      -2.375  -0.534  57.744  1.00  0.80           O  
ATOM   4681  CB  LYS A 294      -3.421   2.227  59.322  1.00  0.80           C  
ATOM   4682  CG  LYS A 294      -2.909   3.599  59.742  1.00  0.80           C  
ATOM   4683  CD  LYS A 294      -3.433   3.987  61.111  1.00  0.80           C  
ATOM   4684  CE  LYS A 294      -2.938   5.365  61.522  1.00  0.80           C  
ATOM   4685  NZ  LYS A 294      -3.474   5.771  62.851  1.00  0.80           N  
ATOM   4686  H   LYS A 294      -4.435   3.201  57.226  1.00  0.80           H  
ATOM   4687  HA  LYS A 294      -1.902   1.949  57.835  1.00  0.80           H  
ATOM   4688 1HB  LYS A 294      -4.516   2.257  59.353  1.00  0.80           H  
ATOM   4689 2HB  LYS A 294      -3.091   1.494  60.054  1.00  0.80           H  
ATOM   4690 1HG  LYS A 294      -1.820   3.590  59.762  1.00  0.80           H  
ATOM   4691 2HG  LYS A 294      -3.235   4.340  59.011  1.00  0.80           H  
ATOM   4692 1HD  LYS A 294      -4.526   3.997  61.081  1.00  0.80           H  
ATOM   4693 2HD  LYS A 294      -3.111   3.255  61.849  1.00  0.80           H  
ATOM   4694 1HE  LYS A 294      -1.851   5.354  61.567  1.00  0.80           H  
ATOM   4695 2HE  LYS A 294      -3.255   6.095  60.774  1.00  0.80           H  
ATOM   4696 1HZ  LYS A 294      -3.126   6.689  63.090  1.00  0.80           H  
ATOM   4697 2HZ  LYS A 294      -4.484   5.793  62.811  1.00  0.80           H  
ATOM   4698 3HZ  LYS A 294      -3.179   5.107  63.552  1.00  0.80           H  
ATOM   4699  N   ASP A 295      -4.535  -0.027  57.434  1.00  0.83           N  
ATOM   4700  CA  ASP A 295      -4.849  -1.427  57.246  1.00  0.83           C  
ATOM   4701  C   ASP A 295      -4.706  -1.834  55.795  1.00  0.83           C  
ATOM   4702  O   ASP A 295      -5.684  -1.912  55.038  1.00  0.83           O  
ATOM   4703  CB  ASP A 295      -6.239  -1.762  57.763  1.00  0.83           C  
ATOM   4704  CG  ASP A 295      -6.527  -3.267  57.714  1.00  0.83           C  
ATOM   4705  OD1 ASP A 295      -5.811  -3.999  57.009  1.00  0.83           O  
ATOM   4706  OD2 ASP A 295      -7.444  -3.690  58.385  1.00  0.83           O  
ATOM   4707  H   ASP A 295      -5.283   0.664  57.377  1.00  0.83           H  
ATOM   4708  HA  ASP A 295      -4.139  -2.015  57.827  1.00  0.83           H  
ATOM   4709 1HB  ASP A 295      -6.346  -1.404  58.788  1.00  0.83           H  
ATOM   4710 2HB  ASP A 295      -6.985  -1.237  57.156  1.00  0.83           H  
ATOM   4711  N   GLU A 296      -3.494  -2.228  55.449  1.00  0.86           N  
ATOM   4712  CA  GLU A 296      -3.156  -2.587  54.075  1.00  0.86           C  
ATOM   4713  C   GLU A 296      -4.001  -3.727  53.495  1.00  0.86           C  
ATOM   4714  O   GLU A 296      -4.068  -3.884  52.276  1.00  0.86           O  
ATOM   4715  CB  GLU A 296      -1.672  -2.974  53.939  1.00  0.86           C  
ATOM   4716  CG  GLU A 296      -1.259  -4.276  54.620  1.00  0.86           C  
ATOM   4717  CD  GLU A 296       0.236  -4.602  54.460  1.00  0.86           C  
ATOM   4718  OE1 GLU A 296       0.728  -4.670  53.337  1.00  0.86           O  
ATOM   4719  OE2 GLU A 296       0.879  -4.784  55.468  1.00  0.86           O  
ATOM   4720  H   GLU A 296      -2.773  -2.134  56.166  1.00  0.86           H  
ATOM   4721  HA  GLU A 296      -3.332  -1.705  53.465  1.00  0.86           H  
ATOM   4722 1HB  GLU A 296      -1.428  -3.095  52.893  1.00  0.86           H  
ATOM   4723 2HB  GLU A 296      -1.049  -2.170  54.334  1.00  0.86           H  
ATOM   4724 1HG  GLU A 296      -1.495  -4.206  55.683  1.00  0.86           H  
ATOM   4725 2HG  GLU A 296      -1.844  -5.094  54.202  1.00  0.86           H  
ATOM   4726  N   SER A 297      -4.657  -4.543  54.343  1.00  0.89           N  
ATOM   4727  CA  SER A 297      -5.402  -5.684  53.813  1.00  0.89           C  
ATOM   4728  C   SER A 297      -6.692  -5.238  53.138  1.00  0.89           C  
ATOM   4729  O   SER A 297      -7.362  -6.033  52.476  1.00  0.89           O  
ATOM   4730  CB  SER A 297      -5.717  -6.712  54.895  1.00  0.89           C  
ATOM   4731  OG  SER A 297      -6.685  -6.261  55.804  1.00  0.89           O  
ATOM   4732  H   SER A 297      -4.691  -4.346  55.353  1.00  0.89           H  
ATOM   4733  HA  SER A 297      -4.784  -6.174  53.063  1.00  0.89           H  
ATOM   4734 1HB  SER A 297      -6.062  -7.631  54.425  1.00  0.89           H  
ATOM   4735 2HB  SER A 297      -4.802  -6.947  55.435  1.00  0.89           H  
ATOM   4736  HG  SER A 297      -6.318  -5.459  56.240  1.00  0.89           H  
ATOM   4737  N   THR A 298      -7.038  -3.961  53.303  1.00  0.92           N  
ATOM   4738  CA  THR A 298      -8.242  -3.420  52.717  1.00  0.92           C  
ATOM   4739  C   THR A 298      -7.958  -2.769  51.364  1.00  0.92           C  
ATOM   4740  O   THR A 298      -8.876  -2.248  50.724  1.00  0.92           O  
ATOM   4741  CB  THR A 298      -8.889  -2.410  53.666  1.00  0.92           C  
ATOM   4742  OG1 THR A 298      -8.036  -1.283  53.853  1.00  0.92           O  
ATOM   4743  CG2 THR A 298      -9.089  -3.069  55.007  1.00  0.92           C  
ATOM   4744  H   THR A 298      -6.452  -3.345  53.873  1.00  0.92           H  
ATOM   4745  HA  THR A 298      -8.944  -4.237  52.556  1.00  0.92           H  
ATOM   4746  HB  THR A 298      -9.840  -2.084  53.266  1.00  0.92           H  
ATOM   4747  HG1 THR A 298      -7.131  -1.580  54.126  1.00  0.92           H  
ATOM   4748 1HG2 THR A 298      -9.540  -2.363  55.705  1.00  0.92           H  
ATOM   4749 2HG2 THR A 298      -9.733  -3.937  54.897  1.00  0.92           H  
ATOM   4750 3HG2 THR A 298      -8.120  -3.387  55.391  1.00  0.92           H  
ATOM   4751  N   TRP A 299      -6.689  -2.773  50.940  1.00  0.97           N  
ATOM   4752  CA  TRP A 299      -6.311  -2.208  49.651  1.00  0.97           C  
ATOM   4753  C   TRP A 299      -6.464  -3.278  48.584  1.00  0.97           C  
ATOM   4754  O   TRP A 299      -6.326  -4.467  48.874  1.00  0.97           O  
ATOM   4755  CB  TRP A 299      -4.847  -1.761  49.620  1.00  0.97           C  
ATOM   4756  CG  TRP A 299      -4.451  -0.589  50.465  1.00  0.97           C  
ATOM   4757  CD1 TRP A 299      -5.190   0.459  50.885  1.00  0.97           C  
ATOM   4758  CD2 TRP A 299      -3.133  -0.376  50.990  1.00  0.97           C  
ATOM   4759  NE1 TRP A 299      -4.406   1.303  51.631  1.00  0.97           N  
ATOM   4760  CE2 TRP A 299      -3.155   0.797  51.703  1.00  0.97           C  
ATOM   4761  CE3 TRP A 299      -1.969  -1.087  50.916  1.00  0.97           C  
ATOM   4762  CZ2 TRP A 299      -2.025   1.280  52.342  1.00  0.97           C  
ATOM   4763  CZ3 TRP A 299      -0.832  -0.610  51.550  1.00  0.97           C  
ATOM   4764  CH2 TRP A 299      -0.866   0.545  52.247  1.00  0.97           C  
ATOM   4765  H   TRP A 299      -5.958  -3.204  51.506  1.00  0.97           H  
ATOM   4766  HA  TRP A 299      -6.964  -1.368  49.412  1.00  0.97           H  
ATOM   4767 1HB  TRP A 299      -4.217  -2.604  49.906  1.00  0.97           H  
ATOM   4768 2HB  TRP A 299      -4.598  -1.514  48.590  1.00  0.97           H  
ATOM   4769  HD1 TRP A 299      -6.246   0.609  50.666  1.00  0.97           H  
ATOM   4770  HE1 TRP A 299      -4.698   2.157  52.076  1.00  0.97           H  
ATOM   4771  HE3 TRP A 299      -1.960  -2.011  50.377  1.00  0.97           H  
ATOM   4772  HZ2 TRP A 299      -2.016   2.195  52.901  1.00  0.97           H  
ATOM   4773  HZ3 TRP A 299       0.087  -1.193  51.483  1.00  0.97           H  
ATOM   4774  HH2 TRP A 299       0.036   0.902  52.743  1.00  0.97           H  
ATOM   4775  N   LEU A 300      -6.721  -2.873  47.351  1.00  1.03           N  
ATOM   4776  CA  LEU A 300      -6.719  -3.836  46.252  1.00  1.03           C  
ATOM   4777  C   LEU A 300      -5.377  -3.686  45.511  1.00  1.03           C  
ATOM   4778  O   LEU A 300      -5.087  -2.595  45.029  1.00  1.03           O  
ATOM   4779  CB  LEU A 300      -7.886  -3.590  45.286  1.00  1.03           C  
ATOM   4780  CG  LEU A 300      -9.293  -3.630  45.853  1.00  1.03           C  
ATOM   4781  CD1 LEU A 300     -10.269  -3.267  44.760  1.00  1.03           C  
ATOM   4782  CD2 LEU A 300      -9.592  -5.005  46.349  1.00  1.03           C  
ATOM   4783  H   LEU A 300      -6.866  -1.876  47.179  1.00  1.03           H  
ATOM   4784  HA  LEU A 300      -6.842  -4.833  46.658  1.00  1.03           H  
ATOM   4785 1HB  LEU A 300      -7.755  -2.642  44.809  1.00  1.03           H  
ATOM   4786 2HB  LEU A 300      -7.848  -4.363  44.528  1.00  1.03           H  
ATOM   4787  HG  LEU A 300      -9.385  -2.909  46.668  1.00  1.03           H  
ATOM   4788 1HD1 LEU A 300     -11.281  -3.291  45.158  1.00  1.03           H  
ATOM   4789 2HD1 LEU A 300     -10.049  -2.280  44.405  1.00  1.03           H  
ATOM   4790 3HD1 LEU A 300     -10.183  -3.978  43.935  1.00  1.03           H  
ATOM   4791 1HD2 LEU A 300     -10.605  -5.043  46.748  1.00  1.03           H  
ATOM   4792 2HD2 LEU A 300      -9.507  -5.693  45.515  1.00  1.03           H  
ATOM   4793 3HD2 LEU A 300      -8.881  -5.281  47.135  1.00  1.03           H  
ATOM   4794  N   PRO A 301      -4.491  -4.691  45.494  1.00  1.10           N  
ATOM   4795  CA  PRO A 301      -3.194  -4.655  44.842  1.00  1.10           C  
ATOM   4796  C   PRO A 301      -3.318  -5.168  43.424  1.00  1.10           C  
ATOM   4797  O   PRO A 301      -3.247  -4.408  42.456  1.00  1.10           O  
ATOM   4798  OXT PRO A 301      -3.966  -6.198  43.315  1.00  1.10           O  
ATOM   4799  CB  PRO A 301      -2.374  -5.620  45.698  1.00  1.10           C  
ATOM   4800  CG  PRO A 301      -3.394  -6.667  46.157  1.00  1.10           C  
ATOM   4801  CD  PRO A 301      -4.732  -5.924  46.273  1.00  1.10           C  
ATOM   4802  HA  PRO A 301      -2.791  -3.632  44.860  1.00  1.10           H  
ATOM   4803 1HB  PRO A 301      -1.556  -6.050  45.103  1.00  1.10           H  
ATOM   4804 2HB  PRO A 301      -1.912  -5.081  46.538  1.00  1.10           H  
ATOM   4805 1HG  PRO A 301      -3.436  -7.496  45.433  1.00  1.10           H  
ATOM   4806 2HG  PRO A 301      -3.076  -7.105  47.117  1.00  1.10           H  
ATOM   4807 1HD  PRO A 301      -5.545  -6.521  45.829  1.00  1.10           H  
ATOM   4808 2HD  PRO A 301      -4.904  -5.700  47.331  1.00  1.10           H  
TER    4809
ENDMDL

REMARK ID 694084 MODEL 4 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1       0.810   0.004  -3.315  1.00  1.74           N  
ATOM      2  CA  THR A   1       1.802  -0.055  -2.249  1.00  1.74           C  
ATOM      3  C   THR A   1       2.160   1.337  -1.739  1.00  1.74           C  
ATOM      4  O   THR A   1       1.850   2.350  -2.372  1.00  1.74           O  
ATOM      5  CB  THR A   1       3.073  -0.767  -2.731  1.00  1.74           C  
ATOM      6  OG1 THR A   1       3.645  -0.007  -3.785  1.00  1.74           O  
ATOM      7  CG2 THR A   1       2.747  -2.157  -3.243  1.00  1.74           C  
ATOM      8 1H   THR A   1       0.212  -0.807  -3.267  1.00  1.74           H  
ATOM      9 2H   THR A   1       0.253   0.839  -3.217  1.00  1.74           H  
ATOM     10 3H   THR A   1       1.282   0.019  -4.221  1.00  1.74           H  
ATOM     11  HA  THR A   1       1.381  -0.622  -1.418  1.00  1.74           H  
ATOM     12  HB  THR A   1       3.785  -0.837  -1.912  1.00  1.74           H  
ATOM     13  HG1 THR A   1       2.998   0.011  -4.527  1.00  1.74           H  
ATOM     14 1HG2 THR A   1       3.659  -2.641  -3.590  1.00  1.74           H  
ATOM     15 2HG2 THR A   1       2.304  -2.747  -2.442  1.00  1.74           H  
ATOM     16 3HG2 THR A   1       2.041  -2.078  -4.071  1.00  1.74           H  
ATOM     17  N   VAL A   2       2.847   1.388  -0.602  1.00  1.63           N  
ATOM     18  CA  VAL A   2       3.208   2.665   0.009  1.00  1.63           C  
ATOM     19  C   VAL A   2       4.125   3.526  -0.842  1.00  1.63           C  
ATOM     20  O   VAL A   2       3.914   4.732  -0.952  1.00  1.63           O  
ATOM     21  CB  VAL A   2       3.887   2.446   1.358  1.00  1.63           C  
ATOM     22  CG1 VAL A   2       4.429   3.767   1.860  1.00  1.63           C  
ATOM     23  CG2 VAL A   2       2.886   1.860   2.334  1.00  1.63           C  
ATOM     24  H   VAL A   2       3.100   0.531  -0.129  1.00  1.63           H  
ATOM     25  HA  VAL A   2       2.286   3.221   0.183  1.00  1.63           H  
ATOM     26  HB  VAL A   2       4.730   1.765   1.238  1.00  1.63           H  
ATOM     27 1HG1 VAL A   2       4.924   3.616   2.818  1.00  1.63           H  
ATOM     28 2HG1 VAL A   2       5.148   4.162   1.140  1.00  1.63           H  
ATOM     29 3HG1 VAL A   2       3.609   4.473   1.980  1.00  1.63           H  
ATOM     30 1HG2 VAL A   2       3.368   1.702   3.299  1.00  1.63           H  
ATOM     31 2HG2 VAL A   2       2.051   2.550   2.453  1.00  1.63           H  
ATOM     32 3HG2 VAL A   2       2.519   0.908   1.953  1.00  1.63           H  
ATOM     33  N   ASN A   3       5.153   2.937  -1.443  1.00  1.51           N  
ATOM     34  CA  ASN A   3       6.045   3.769  -2.235  1.00  1.51           C  
ATOM     35  C   ASN A   3       5.293   4.397  -3.398  1.00  1.51           C  
ATOM     36  O   ASN A   3       5.513   5.560  -3.731  1.00  1.51           O  
ATOM     37  CB  ASN A   3       7.230   2.970  -2.715  1.00  1.51           C  
ATOM     38  CG  ASN A   3       8.190   2.666  -1.597  1.00  1.51           C  
ATOM     39  OD1 ASN A   3       8.201   3.341  -0.559  1.00  1.51           O  
ATOM     40  ND2 ASN A   3       8.997   1.656  -1.787  1.00  1.51           N  
ATOM     41  H   ASN A   3       5.311   1.945  -1.348  1.00  1.51           H  
ATOM     42  HA  ASN A   3       6.409   4.583  -1.607  1.00  1.51           H  
ATOM     43 1HB  ASN A   3       6.882   2.033  -3.153  1.00  1.51           H  
ATOM     44 2HB  ASN A   3       7.752   3.525  -3.495  1.00  1.51           H  
ATOM     45 1HD2 ASN A   3       9.658   1.404  -1.079  1.00  1.51           H  
ATOM     46 2HD2 ASN A   3       8.956   1.135  -2.639  1.00  1.51           H  
ATOM     47  N   GLN A   4       4.363   3.647  -3.989  1.00  1.38           N  
ATOM     48  CA  GLN A   4       3.585   4.175  -5.098  1.00  1.38           C  
ATOM     49  C   GLN A   4       2.718   5.312  -4.600  1.00  1.38           C  
ATOM     50  O   GLN A   4       2.592   6.342  -5.260  1.00  1.38           O  
ATOM     51  CB  GLN A   4       2.728   3.075  -5.706  1.00  1.38           C  
ATOM     52  CG  GLN A   4       3.520   2.018  -6.456  1.00  1.38           C  
ATOM     53  CD  GLN A   4       2.682   0.792  -6.830  1.00  1.38           C  
ATOM     54  OE1 GLN A   4       2.002   0.188  -5.961  1.00  1.38           O  
ATOM     55  NE2 GLN A   4       2.719   0.415  -8.104  1.00  1.38           N  
ATOM     56  H   GLN A   4       4.203   2.703  -3.665  1.00  1.38           H  
ATOM     57  HA  GLN A   4       4.261   4.562  -5.855  1.00  1.38           H  
ATOM     58 1HB  GLN A   4       2.161   2.585  -4.921  1.00  1.38           H  
ATOM     59 2HB  GLN A   4       2.017   3.513  -6.395  1.00  1.38           H  
ATOM     60 1HG  GLN A   4       3.904   2.461  -7.374  1.00  1.38           H  
ATOM     61 2HG  GLN A   4       4.350   1.692  -5.826  1.00  1.38           H  
ATOM     62 1HE2 GLN A   4       2.192  -0.381  -8.409  1.00  1.38           H  
ATOM     63 2HE2 GLN A   4       3.276   0.924  -8.762  1.00  1.38           H  
ATOM     64  N   ALA A   5       2.141   5.146  -3.406  1.00  1.26           N  
ATOM     65  CA  ALA A   5       1.300   6.184  -2.836  1.00  1.26           C  
ATOM     66  C   ALA A   5       2.093   7.468  -2.647  1.00  1.26           C  
ATOM     67  O   ALA A   5       1.595   8.560  -2.938  1.00  1.26           O  
ATOM     68  CB  ALA A   5       0.732   5.724  -1.507  1.00  1.26           C  
ATOM     69  H   ALA A   5       2.263   4.268  -2.900  1.00  1.26           H  
ATOM     70  HA  ALA A   5       0.484   6.381  -3.528  1.00  1.26           H  
ATOM     71 1HB  ALA A   5       0.088   6.500  -1.100  1.00  1.26           H  
ATOM     72 2HB  ALA A   5       0.158   4.811  -1.657  1.00  1.26           H  
ATOM     73 3HB  ALA A   5       1.543   5.530  -0.814  1.00  1.26           H  
ATOM     74  N   LYS A   6       3.351   7.332  -2.217  1.00  1.15           N  
ATOM     75  CA  LYS A   6       4.212   8.488  -2.018  1.00  1.15           C  
ATOM     76  C   LYS A   6       4.534   9.153  -3.351  1.00  1.15           C  
ATOM     77  O   LYS A   6       4.491  10.376  -3.455  1.00  1.15           O  
ATOM     78  CB  LYS A   6       5.480   8.081  -1.272  1.00  1.15           C  
ATOM     79  CG  LYS A   6       5.242   7.737   0.208  1.00  1.15           C  
ATOM     80  CD  LYS A   6       6.528   7.300   0.894  1.00  1.15           C  
ATOM     81  CE  LYS A   6       6.315   6.986   2.385  1.00  1.15           C  
ATOM     82  NZ  LYS A   6       6.122   8.223   3.229  1.00  1.15           N  
ATOM     83  H   LYS A   6       3.696   6.398  -1.984  1.00  1.15           H  
ATOM     84  HA  LYS A   6       3.678   9.212  -1.402  1.00  1.15           H  
ATOM     85 1HB  LYS A   6       5.916   7.206  -1.752  1.00  1.15           H  
ATOM     86 2HB  LYS A   6       6.210   8.885  -1.324  1.00  1.15           H  
ATOM     87 1HG  LYS A   6       4.844   8.611   0.726  1.00  1.15           H  
ATOM     88 2HG  LYS A   6       4.511   6.933   0.277  1.00  1.15           H  
ATOM     89 1HD  LYS A   6       6.911   6.404   0.398  1.00  1.15           H  
ATOM     90 2HD  LYS A   6       7.270   8.091   0.804  1.00  1.15           H  
ATOM     91 1HE  LYS A   6       5.439   6.361   2.491  1.00  1.15           H  
ATOM     92 2HE  LYS A   6       7.184   6.442   2.750  1.00  1.15           H  
ATOM     93 1HZ  LYS A   6       5.997   7.953   4.188  1.00  1.15           H  
ATOM     94 2HZ  LYS A   6       6.935   8.810   3.152  1.00  1.15           H  
ATOM     95 3HZ  LYS A   6       5.294   8.779   2.945  1.00  1.15           H  
ATOM     96  N   ILE A   7       4.773   8.349  -4.389  1.00  1.05           N  
ATOM     97  CA  ILE A   7       5.052   8.888  -5.717  1.00  1.05           C  
ATOM     98  C   ILE A   7       3.838   9.642  -6.242  1.00  1.05           C  
ATOM     99  O   ILE A   7       3.963  10.741  -6.806  1.00  1.05           O  
ATOM    100  CB  ILE A   7       5.435   7.767  -6.695  1.00  1.05           C  
ATOM    101  CG1 ILE A   7       6.806   7.196  -6.298  1.00  1.05           C  
ATOM    102  CG2 ILE A   7       5.436   8.297  -8.129  1.00  1.05           C  
ATOM    103  CD1 ILE A   7       7.156   5.900  -6.995  1.00  1.05           C  
ATOM    104  H   ILE A   7       4.808   7.342  -4.240  1.00  1.05           H  
ATOM    105  HA  ILE A   7       5.884   9.578  -5.646  1.00  1.05           H  
ATOM    106  HB  ILE A   7       4.714   6.959  -6.616  1.00  1.05           H  
ATOM    107 1HG1 ILE A   7       7.571   7.935  -6.532  1.00  1.05           H  
ATOM    108 2HG1 ILE A   7       6.815   7.026  -5.225  1.00  1.05           H  
ATOM    109 1HG2 ILE A   7       5.699   7.494  -8.814  1.00  1.05           H  
ATOM    110 2HG2 ILE A   7       4.442   8.673  -8.377  1.00  1.05           H  
ATOM    111 3HG2 ILE A   7       6.163   9.106  -8.220  1.00  1.05           H  
ATOM    112 1HD1 ILE A   7       8.136   5.562  -6.660  1.00  1.05           H  
ATOM    113 2HD1 ILE A   7       6.412   5.146  -6.748  1.00  1.05           H  
ATOM    114 3HD1 ILE A   7       7.173   6.057  -8.071  1.00  1.05           H  
ATOM    115  N   PHE A   8       2.652   9.067  -6.073  1.00  0.97           N  
ATOM    116  CA  PHE A   8       1.452   9.736  -6.530  1.00  0.97           C  
ATOM    117  C   PHE A   8       1.259  11.042  -5.760  1.00  0.97           C  
ATOM    118  O   PHE A   8       0.879  12.068  -6.340  1.00  0.97           O  
ATOM    119  CB  PHE A   8       0.237   8.825  -6.376  1.00  0.97           C  
ATOM    120  CG  PHE A   8       0.222   7.681  -7.366  1.00  0.97           C  
ATOM    121  CD1 PHE A   8       0.108   6.366  -6.935  1.00  0.97           C  
ATOM    122  CD2 PHE A   8       0.353   7.919  -8.725  1.00  0.97           C  
ATOM    123  CE1 PHE A   8       0.113   5.318  -7.834  1.00  0.97           C  
ATOM    124  CE2 PHE A   8       0.360   6.872  -9.629  1.00  0.97           C  
ATOM    125  CZ  PHE A   8       0.238   5.570  -9.180  1.00  0.97           C  
ATOM    126  H   PHE A   8       2.591   8.152  -5.623  1.00  0.97           H  
ATOM    127  HA  PHE A   8       1.571   9.973  -7.588  1.00  0.97           H  
ATOM    128 1HB  PHE A   8       0.233   8.404  -5.368  1.00  0.97           H  
ATOM    129 2HB  PHE A   8      -0.676   9.402  -6.498  1.00  0.97           H  
ATOM    130  HD1 PHE A   8       0.014   6.166  -5.871  1.00  0.97           H  
ATOM    131  HD2 PHE A   8       0.453   8.945  -9.078  1.00  0.97           H  
ATOM    132  HE1 PHE A   8       0.020   4.295  -7.477  1.00  0.97           H  
ATOM    133  HE2 PHE A   8       0.462   7.073 -10.695  1.00  0.97           H  
ATOM    134  HZ  PHE A   8       0.244   4.744  -9.891  1.00  0.97           H  
ATOM    135  N   ALA A   9       1.537  11.026  -4.448  1.00  0.91           N  
ATOM    136  CA  ALA A   9       1.422  12.233  -3.641  1.00  0.91           C  
ATOM    137  C   ALA A   9       2.408  13.304  -4.121  1.00  0.91           C  
ATOM    138  O   ALA A   9       2.039  14.473  -4.271  1.00  0.91           O  
ATOM    139  CB  ALA A   9       1.661  11.900  -2.178  1.00  0.91           C  
ATOM    140  H   ALA A   9       1.813  10.155  -3.992  1.00  0.91           H  
ATOM    141  HA  ALA A   9       0.411  12.622  -3.758  1.00  0.91           H  
ATOM    142 1HB  ALA A   9       1.540  12.785  -1.573  1.00  0.91           H  
ATOM    143 2HB  ALA A   9       0.942  11.146  -1.860  1.00  0.91           H  
ATOM    144 3HB  ALA A   9       2.667  11.511  -2.053  1.00  0.91           H  
ATOM    145  N   GLN A  10       3.643  12.888  -4.447  1.00  0.86           N  
ATOM    146  CA  GLN A  10       4.671  13.801  -4.952  1.00  0.86           C  
ATOM    147  C   GLN A  10       4.264  14.392  -6.285  1.00  0.86           C  
ATOM    148  O   GLN A  10       4.437  15.591  -6.529  1.00  0.86           O  
ATOM    149  CB  GLN A  10       6.005  13.068  -5.132  1.00  0.86           C  
ATOM    150  CG  GLN A  10       6.761  12.681  -3.860  1.00  0.86           C  
ATOM    151  CD  GLN A  10       7.974  11.803  -4.155  1.00  0.86           C  
ATOM    152  OE1 GLN A  10       7.994  11.083  -5.164  1.00  0.86           O  
ATOM    153  NE2 GLN A  10       8.986  11.848  -3.286  1.00  0.86           N  
ATOM    154  H   GLN A  10       3.891  11.911  -4.297  1.00  0.86           H  
ATOM    155  HA  GLN A  10       4.810  14.613  -4.246  1.00  0.86           H  
ATOM    156 1HB  GLN A  10       5.826  12.150  -5.681  1.00  0.86           H  
ATOM    157 2HB  GLN A  10       6.639  13.661  -5.736  1.00  0.86           H  
ATOM    158 1HG  GLN A  10       7.134  13.591  -3.391  1.00  0.86           H  
ATOM    159 2HG  GLN A  10       6.107  12.157  -3.184  1.00  0.86           H  
ATOM    160 1HE2 GLN A  10       9.799  11.290  -3.431  1.00  0.86           H  
ATOM    161 2HE2 GLN A  10       8.937  12.462  -2.467  1.00  0.86           H  
ATOM    162  N   THR A  11       3.675  13.556  -7.137  1.00  0.82           N  
ATOM    163  CA  THR A  11       3.253  13.970  -8.458  1.00  0.82           C  
ATOM    164  C   THR A  11       2.117  14.963  -8.360  1.00  0.82           C  
ATOM    165  O   THR A  11       2.125  15.996  -9.037  1.00  0.82           O  
ATOM    166  CB  THR A  11       2.810  12.762  -9.291  1.00  0.82           C  
ATOM    167  OG1 THR A  11       3.900  11.827  -9.386  1.00  0.82           O  
ATOM    168  CG2 THR A  11       2.425  13.234 -10.696  1.00  0.82           C  
ATOM    169  H   THR A  11       3.568  12.575  -6.876  1.00  0.82           H  
ATOM    170  HA  THR A  11       4.072  14.465  -8.955  1.00  0.82           H  
ATOM    171  HB  THR A  11       1.960  12.276  -8.815  1.00  0.82           H  
ATOM    172  HG1 THR A  11       4.101  11.492  -8.474  1.00  0.82           H  
ATOM    173 1HG2 THR A  11       2.117  12.378 -11.294  1.00  0.82           H  
ATOM    174 2HG2 THR A  11       1.601  13.946 -10.625  1.00  0.82           H  
ATOM    175 3HG2 THR A  11       3.283  13.716 -11.167  1.00  0.82           H  
ATOM    176  N   THR A  12       1.152  14.666  -7.492  1.00  0.78           N  
ATOM    177  CA  THR A  12      -0.008  15.511  -7.315  1.00  0.78           C  
ATOM    178  C   THR A  12       0.404  16.884  -6.831  1.00  0.78           C  
ATOM    179  O   THR A  12      -0.031  17.895  -7.384  1.00  0.78           O  
ATOM    180  CB  THR A  12      -0.975  14.901  -6.291  1.00  0.78           C  
ATOM    181  OG1 THR A  12      -1.420  13.619  -6.763  1.00  0.78           O  
ATOM    182  CG2 THR A  12      -2.165  15.832  -6.078  1.00  0.78           C  
ATOM    183  H   THR A  12       1.206  13.796  -6.961  1.00  0.78           H  
ATOM    184  HA  THR A  12      -0.514  15.618  -8.274  1.00  0.78           H  
ATOM    185  HB  THR A  12      -0.452  14.762  -5.344  1.00  0.78           H  
ATOM    186  HG1 THR A  12      -0.647  13.001  -6.762  1.00  0.78           H  
ATOM    187 1HG2 THR A  12      -2.839  15.393  -5.346  1.00  0.78           H  
ATOM    188 2HG2 THR A  12      -1.810  16.801  -5.711  1.00  0.78           H  
ATOM    189 3HG2 THR A  12      -2.691  15.972  -7.019  1.00  0.78           H  
ATOM    190  N   LYS A  13       1.277  16.932  -5.828  1.00  0.75           N  
ATOM    191  CA  LYS A  13       1.687  18.218  -5.305  1.00  0.75           C  
ATOM    192  C   LYS A  13       2.562  18.972  -6.309  1.00  0.75           C  
ATOM    193  O   LYS A  13       2.478  20.201  -6.404  1.00  0.75           O  
ATOM    194  CB  LYS A  13       2.393  18.053  -3.971  1.00  0.75           C  
ATOM    195  CG  LYS A  13       1.532  17.516  -2.847  1.00  0.75           C  
ATOM    196  CD  LYS A  13       0.351  18.412  -2.555  1.00  0.75           C  
ATOM    197  CE  LYS A  13       0.768  19.708  -1.873  1.00  0.75           C  
ATOM    198  NZ  LYS A  13      -0.437  20.521  -1.489  1.00  0.75           N  
ATOM    199  H   LYS A  13       1.625  16.070  -5.400  1.00  0.75           H  
ATOM    200  HA  LYS A  13       0.791  18.818  -5.134  1.00  0.75           H  
ATOM    201 1HB  LYS A  13       3.249  17.383  -4.094  1.00  0.75           H  
ATOM    202 2HB  LYS A  13       2.744  19.017  -3.647  1.00  0.75           H  
ATOM    203 1HG  LYS A  13       1.175  16.520  -3.100  1.00  0.75           H  
ATOM    204 2HG  LYS A  13       2.133  17.452  -1.948  1.00  0.75           H  
ATOM    205 1HD  LYS A  13      -0.159  18.662  -3.492  1.00  0.75           H  
ATOM    206 2HD  LYS A  13      -0.354  17.886  -1.914  1.00  0.75           H  
ATOM    207 1HE  LYS A  13       1.351  19.481  -0.979  1.00  0.75           H  
ATOM    208 2HE  LYS A  13       1.385  20.292  -2.558  1.00  0.75           H  
ATOM    209 1HZ  LYS A  13      -0.150  21.380  -1.053  1.00  0.75           H  
ATOM    210 2HZ  LYS A  13      -0.977  20.733  -2.350  1.00  0.75           H  
ATOM    211 3HZ  LYS A  13      -1.018  19.998  -0.856  1.00  0.75           H  
ATOM    212  N   MET A  14       3.389  18.260  -7.089  1.00  0.73           N  
ATOM    213  CA  MET A  14       4.204  18.949  -8.080  1.00  0.73           C  
ATOM    214  C   MET A  14       3.288  19.561  -9.137  1.00  0.73           C  
ATOM    215  O   MET A  14       3.537  20.673  -9.610  1.00  0.73           O  
ATOM    216  CB  MET A  14       5.206  18.007  -8.720  1.00  0.73           C  
ATOM    217  CG  MET A  14       6.256  18.695  -9.589  1.00  0.73           C  
ATOM    218  SD  MET A  14       7.301  19.853  -8.635  1.00  0.73           S  
ATOM    219  CE  MET A  14       8.403  18.744  -7.764  1.00  0.73           C  
ATOM    220  H   MET A  14       3.481  17.249  -6.984  1.00  0.73           H  
ATOM    221  HA  MET A  14       4.744  19.756  -7.592  1.00  0.73           H  
ATOM    222 1HB  MET A  14       5.723  17.446  -7.940  1.00  0.73           H  
ATOM    223 2HB  MET A  14       4.670  17.279  -9.340  1.00  0.73           H  
ATOM    224 1HG  MET A  14       6.897  17.943 -10.041  1.00  0.73           H  
ATOM    225 2HG  MET A  14       5.764  19.245 -10.388  1.00  0.73           H  
ATOM    226 1HE  MET A  14       9.086  19.320  -7.136  1.00  0.73           H  
ATOM    227 2HE  MET A  14       7.811  18.085  -7.143  1.00  0.73           H  
ATOM    228 3HE  MET A  14       8.977  18.151  -8.475  1.00  0.73           H  
ATOM    229  N   LEU A  15       2.200  18.856  -9.473  1.00  0.72           N  
ATOM    230  CA  LEU A  15       1.216  19.367 -10.412  1.00  0.72           C  
ATOM    231  C   LEU A  15       0.615  20.649  -9.854  1.00  0.72           C  
ATOM    232  O   LEU A  15       0.525  21.646 -10.570  1.00  0.72           O  
ATOM    233  CB  LEU A  15       0.103  18.359 -10.716  1.00  0.72           C  
ATOM    234  CG  LEU A  15      -0.866  18.796 -11.851  1.00  0.72           C  
ATOM    235  CD1 LEU A  15      -1.499  17.557 -12.482  1.00  0.72           C  
ATOM    236  CD2 LEU A  15      -1.930  19.739 -11.279  1.00  0.72           C  
ATOM    237  H   LEU A  15       2.061  17.925  -9.080  1.00  0.72           H  
ATOM    238  HA  LEU A  15       1.718  19.603 -11.346  1.00  0.72           H  
ATOM    239 1HB  LEU A  15       0.554  17.405 -10.984  1.00  0.72           H  
ATOM    240 2HB  LEU A  15      -0.489  18.213  -9.818  1.00  0.72           H  
ATOM    241  HG  LEU A  15      -0.308  19.319 -12.626  1.00  0.72           H  
ATOM    242 1HD1 LEU A  15      -2.169  17.859 -13.287  1.00  0.72           H  
ATOM    243 2HD1 LEU A  15      -0.717  16.913 -12.884  1.00  0.72           H  
ATOM    244 3HD1 LEU A  15      -2.061  17.014 -11.723  1.00  0.72           H  
ATOM    245 1HD2 LEU A  15      -2.607  20.050 -12.074  1.00  0.72           H  
ATOM    246 2HD2 LEU A  15      -2.494  19.223 -10.501  1.00  0.72           H  
ATOM    247 3HD2 LEU A  15      -1.449  20.616 -10.854  1.00  0.72           H  
ATOM    248  N   GLU A  16       0.176  20.626  -8.579  1.00  0.71           N  
ATOM    249  CA  GLU A  16      -0.433  21.822  -7.995  1.00  0.71           C  
ATOM    250  C   GLU A  16       0.558  22.984  -8.010  1.00  0.71           C  
ATOM    251  O   GLU A  16       0.184  24.115  -8.325  1.00  0.71           O  
ATOM    252  CB  GLU A  16      -0.870  21.585  -6.538  1.00  0.71           C  
ATOM    253  CG  GLU A  16      -2.063  20.652  -6.328  1.00  0.71           C  
ATOM    254  CD  GLU A  16      -2.409  20.481  -4.838  1.00  0.71           C  
ATOM    255  OE1 GLU A  16      -1.699  21.027  -4.005  1.00  0.71           O  
ATOM    256  OE2 GLU A  16      -3.367  19.811  -4.538  1.00  0.71           O  
ATOM    257  H   GLU A  16       0.255  19.764  -8.035  1.00  0.71           H  
ATOM    258  HA  GLU A  16      -1.303  22.096  -8.589  1.00  0.71           H  
ATOM    259 1HB  GLU A  16      -0.031  21.164  -5.983  1.00  0.71           H  
ATOM    260 2HB  GLU A  16      -1.112  22.542  -6.078  1.00  0.71           H  
ATOM    261 1HG  GLU A  16      -2.928  21.053  -6.853  1.00  0.71           H  
ATOM    262 2HG  GLU A  16      -1.828  19.679  -6.757  1.00  0.71           H  
ATOM    263  N   PHE A  17       1.829  22.699  -7.722  1.00  0.70           N  
ATOM    264  CA  PHE A  17       2.874  23.712  -7.751  1.00  0.70           C  
ATOM    265  C   PHE A  17       2.951  24.296  -9.158  1.00  0.70           C  
ATOM    266  O   PHE A  17       2.947  25.516  -9.331  1.00  0.70           O  
ATOM    267  CB  PHE A  17       4.203  23.106  -7.284  1.00  0.70           C  
ATOM    268  CG  PHE A  17       5.417  24.001  -7.273  1.00  0.70           C  
ATOM    269  CD1 PHE A  17       5.590  24.958  -6.286  1.00  0.70           C  
ATOM    270  CD2 PHE A  17       6.410  23.848  -8.211  1.00  0.70           C  
ATOM    271  CE1 PHE A  17       6.724  25.750  -6.262  1.00  0.70           C  
ATOM    272  CE2 PHE A  17       7.551  24.637  -8.180  1.00  0.70           C  
ATOM    273  CZ  PHE A  17       7.703  25.588  -7.208  1.00  0.70           C  
ATOM    274  H   PHE A  17       2.073  21.748  -7.446  1.00  0.70           H  
ATOM    275  HA  PHE A  17       2.603  24.513  -7.061  1.00  0.70           H  
ATOM    276 1HB  PHE A  17       4.065  22.713  -6.286  1.00  0.70           H  
ATOM    277 2HB  PHE A  17       4.437  22.258  -7.915  1.00  0.70           H  
ATOM    278  HD1 PHE A  17       4.818  25.085  -5.525  1.00  0.70           H  
ATOM    279  HD2 PHE A  17       6.280  23.091  -8.976  1.00  0.70           H  
ATOM    280  HE1 PHE A  17       6.841  26.503  -5.486  1.00  0.70           H  
ATOM    281  HE2 PHE A  17       8.329  24.511  -8.928  1.00  0.70           H  
ATOM    282  HZ  PHE A  17       8.597  26.212  -7.184  1.00  0.70           H  
ATOM    283  N   ALA A  18       3.008  23.423 -10.172  1.00  0.71           N  
ATOM    284  CA  ALA A  18       3.072  23.876 -11.557  1.00  0.71           C  
ATOM    285  C   ALA A  18       1.856  24.720 -11.918  1.00  0.71           C  
ATOM    286  O   ALA A  18       1.971  25.740 -12.600  1.00  0.71           O  
ATOM    287  CB  ALA A  18       3.140  22.687 -12.486  1.00  0.71           C  
ATOM    288  H   ALA A  18       3.018  22.423  -9.975  1.00  0.71           H  
ATOM    289  HA  ALA A  18       3.966  24.479 -11.677  1.00  0.71           H  
ATOM    290 1HB  ALA A  18       3.218  23.034 -13.516  1.00  0.71           H  
ATOM    291 2HB  ALA A  18       3.997  22.095 -12.230  1.00  0.71           H  
ATOM    292 3HB  ALA A  18       2.246  22.084 -12.372  1.00  0.71           H  
ATOM    293  N   LYS A  19       0.680  24.317 -11.438  1.00  0.73           N  
ATOM    294  CA  LYS A  19      -0.532  25.065 -11.716  1.00  0.73           C  
ATOM    295  C   LYS A  19      -0.395  26.472 -11.172  1.00  0.73           C  
ATOM    296  O   LYS A  19      -0.664  27.444 -11.878  1.00  0.73           O  
ATOM    297  CB  LYS A  19      -1.752  24.365 -11.118  1.00  0.73           C  
ATOM    298  CG  LYS A  19      -3.078  25.057 -11.364  1.00  0.73           C  
ATOM    299  CD  LYS A  19      -4.232  24.241 -10.790  1.00  0.73           C  
ATOM    300  CE  LYS A  19      -5.552  24.976 -10.951  1.00  0.73           C  
ATOM    301  NZ  LYS A  19      -6.696  24.192 -10.427  1.00  0.73           N  
ATOM    302  H   LYS A  19       0.628  23.459 -10.891  1.00  0.73           H  
ATOM    303  HA  LYS A  19      -0.662  25.131 -12.795  1.00  0.73           H  
ATOM    304 1HB  LYS A  19      -1.811  23.347 -11.505  1.00  0.73           H  
ATOM    305 2HB  LYS A  19      -1.628  24.289 -10.043  1.00  0.73           H  
ATOM    306 1HG  LYS A  19      -3.068  26.042 -10.885  1.00  0.73           H  
ATOM    307 2HG  LYS A  19      -3.231  25.197 -12.432  1.00  0.73           H  
ATOM    308 1HD  LYS A  19      -4.289  23.280 -11.302  1.00  0.73           H  
ATOM    309 2HD  LYS A  19      -4.052  24.060  -9.730  1.00  0.73           H  
ATOM    310 1HE  LYS A  19      -5.496  25.911 -10.406  1.00  0.73           H  
ATOM    311 2HE  LYS A  19      -5.717  25.191 -12.006  1.00  0.73           H  
ATOM    312 1HZ  LYS A  19      -7.546  24.725 -10.550  1.00  0.73           H  
ATOM    313 2HZ  LYS A  19      -6.768  23.321 -10.930  1.00  0.73           H  
ATOM    314 3HZ  LYS A  19      -6.553  24.007  -9.447  1.00  0.73           H  
ATOM    315  N   GLN A  20       0.076  26.586  -9.929  1.00  0.77           N  
ATOM    316  CA  GLN A  20       0.238  27.885  -9.294  1.00  0.77           C  
ATOM    317  C   GLN A  20       1.256  28.726 -10.052  1.00  0.77           C  
ATOM    318  O   GLN A  20       1.052  29.924 -10.265  1.00  0.77           O  
ATOM    319  CB  GLN A  20       0.692  27.692  -7.848  1.00  0.77           C  
ATOM    320  CG  GLN A  20      -0.375  27.084  -6.950  1.00  0.77           C  
ATOM    321  CD  GLN A  20       0.157  26.693  -5.579  1.00  0.77           C  
ATOM    322  OE1 GLN A  20       1.371  26.590  -5.358  1.00  0.77           O  
ATOM    323  NE2 GLN A  20      -0.758  26.457  -4.646  1.00  0.77           N  
ATOM    324  H   GLN A  20       0.294  25.739  -9.400  1.00  0.77           H  
ATOM    325  HA  GLN A  20      -0.721  28.403  -9.308  1.00  0.77           H  
ATOM    326 1HB  GLN A  20       1.560  27.035  -7.826  1.00  0.77           H  
ATOM    327 2HB  GLN A  20       0.994  28.650  -7.429  1.00  0.77           H  
ATOM    328 1HG  GLN A  20      -1.166  27.819  -6.810  1.00  0.77           H  
ATOM    329 2HG  GLN A  20      -0.779  26.199  -7.431  1.00  0.77           H  
ATOM    330 1HE2 GLN A  20      -0.475  26.187  -3.725  1.00  0.77           H  
ATOM    331 2HE2 GLN A  20      -1.729  26.544  -4.866  1.00  0.77           H  
ATOM    332  N   LEU A  21       2.334  28.093 -10.534  1.00  0.82           N  
ATOM    333  CA  LEU A  21       3.328  28.845 -11.287  1.00  0.82           C  
ATOM    334  C   LEU A  21       2.691  29.410 -12.546  1.00  0.82           C  
ATOM    335  O   LEU A  21       2.923  30.563 -12.926  1.00  0.82           O  
ATOM    336  CB  LEU A  21       4.509  27.947 -11.702  1.00  0.82           C  
ATOM    337  CG  LEU A  21       5.436  27.445 -10.592  1.00  0.82           C  
ATOM    338  CD1 LEU A  21       6.436  26.451 -11.187  1.00  0.82           C  
ATOM    339  CD2 LEU A  21       6.147  28.620  -9.971  1.00  0.82           C  
ATOM    340  H   LEU A  21       2.476  27.102 -10.335  1.00  0.82           H  
ATOM    341  HA  LEU A  21       3.689  29.668 -10.673  1.00  0.82           H  
ATOM    342 1HB  LEU A  21       4.116  27.075 -12.222  1.00  0.82           H  
ATOM    343 2HB  LEU A  21       5.120  28.504 -12.405  1.00  0.82           H  
ATOM    344  HG  LEU A  21       4.859  26.933  -9.835  1.00  0.82           H  
ATOM    345 1HD1 LEU A  21       7.093  26.092 -10.425  1.00  0.82           H  
ATOM    346 2HD1 LEU A  21       5.919  25.613 -11.637  1.00  0.82           H  
ATOM    347 3HD1 LEU A  21       7.008  26.957 -11.932  1.00  0.82           H  
ATOM    348 1HD2 LEU A  21       6.803  28.262  -9.181  1.00  0.82           H  
ATOM    349 2HD2 LEU A  21       6.739  29.134 -10.732  1.00  0.82           H  
ATOM    350 3HD2 LEU A  21       5.416  29.309  -9.552  1.00  0.82           H  
ATOM    351  N   LEU A  22       1.828  28.628 -13.184  1.00  0.89           N  
ATOM    352  CA  LEU A  22       1.217  29.115 -14.399  1.00  0.89           C  
ATOM    353  C   LEU A  22       0.170  30.193 -14.123  1.00  0.89           C  
ATOM    354  O   LEU A  22       0.144  31.216 -14.808  1.00  0.89           O  
ATOM    355  CB  LEU A  22       0.613  27.939 -15.157  1.00  0.89           C  
ATOM    356  CG  LEU A  22       1.654  26.947 -15.686  1.00  0.89           C  
ATOM    357  CD1 LEU A  22       0.936  25.752 -16.293  1.00  0.89           C  
ATOM    358  CD2 LEU A  22       2.561  27.660 -16.677  1.00  0.89           C  
ATOM    359  H   LEU A  22       1.646  27.678 -12.853  1.00  0.89           H  
ATOM    360  HA  LEU A  22       1.999  29.553 -15.017  1.00  0.89           H  
ATOM    361 1HB  LEU A  22      -0.053  27.399 -14.481  1.00  0.89           H  
ATOM    362 2HB  LEU A  22       0.033  28.315 -15.996  1.00  0.89           H  
ATOM    363  HG  LEU A  22       2.265  26.583 -14.865  1.00  0.89           H  
ATOM    364 1HD1 LEU A  22       1.652  25.039 -16.661  1.00  0.89           H  
ATOM    365 2HD1 LEU A  22       0.317  25.282 -15.529  1.00  0.89           H  
ATOM    366 3HD1 LEU A  22       0.310  26.087 -17.117  1.00  0.89           H  
ATOM    367 1HD2 LEU A  22       3.306  26.973 -17.038  1.00  0.89           H  
ATOM    368 2HD2 LEU A  22       1.972  28.031 -17.515  1.00  0.89           H  
ATOM    369 3HD2 LEU A  22       3.056  28.493 -16.179  1.00  0.89           H  
ATOM    370  N   GLU A  23      -0.629  30.033 -13.065  1.00  0.96           N  
ATOM    371  CA  GLU A  23      -1.671  31.016 -12.757  1.00  0.96           C  
ATOM    372  C   GLU A  23      -1.108  32.402 -12.461  1.00  0.96           C  
ATOM    373  O   GLU A  23      -1.717  33.412 -12.820  1.00  0.96           O  
ATOM    374  CB  GLU A  23      -2.561  30.564 -11.587  1.00  0.96           C  
ATOM    375  CG  GLU A  23      -3.529  29.407 -11.915  1.00  0.96           C  
ATOM    376  CD  GLU A  23      -4.425  29.010 -10.749  1.00  0.96           C  
ATOM    377  OE1 GLU A  23      -4.203  29.470  -9.653  1.00  0.96           O  
ATOM    378  OE2 GLU A  23      -5.351  28.260 -10.974  1.00  0.96           O  
ATOM    379  H   GLU A  23      -0.547  29.187 -12.503  1.00  0.96           H  
ATOM    380  HA  GLU A  23      -2.310  31.105 -13.635  1.00  0.96           H  
ATOM    381 1HB  GLU A  23      -1.922  30.237 -10.764  1.00  0.96           H  
ATOM    382 2HB  GLU A  23      -3.148  31.409 -11.230  1.00  0.96           H  
ATOM    383 1HG  GLU A  23      -4.157  29.705 -12.753  1.00  0.96           H  
ATOM    384 2HG  GLU A  23      -2.949  28.543 -12.228  1.00  0.96           H  
ATOM    385  N   THR A  24       0.062  32.456 -11.827  1.00  1.01           N  
ATOM    386  CA  THR A  24       0.676  33.731 -11.480  1.00  1.01           C  
ATOM    387  C   THR A  24       1.738  34.193 -12.493  1.00  1.01           C  
ATOM    388  O   THR A  24       2.360  35.236 -12.300  1.00  1.01           O  
ATOM    389  CB  THR A  24       1.318  33.657 -10.082  1.00  1.01           C  
ATOM    390  OG1 THR A  24       2.348  32.687 -10.078  1.00  1.01           O  
ATOM    391  CG2 THR A  24       0.276  33.263  -9.051  1.00  1.01           C  
ATOM    392  H   THR A  24       0.509  31.585 -11.530  1.00  1.01           H  
ATOM    393  HA  THR A  24      -0.106  34.488 -11.453  1.00  1.01           H  
ATOM    394  HB  THR A  24       1.748  34.627  -9.833  1.00  1.01           H  
ATOM    395  HG1 THR A  24       3.079  32.993  -9.495  1.00  1.01           H  
ATOM    396 1HG2 THR A  24       0.742  33.212  -8.067  1.00  1.01           H  
ATOM    397 2HG2 THR A  24      -0.522  34.003  -9.039  1.00  1.01           H  
ATOM    398 3HG2 THR A  24      -0.136  32.285  -9.311  1.00  1.01           H  
ATOM    399  N   ASP A  25       1.950  33.416 -13.565  1.00  1.02           N  
ATOM    400  CA  ASP A  25       2.998  33.658 -14.566  1.00  1.02           C  
ATOM    401  C   ASP A  25       4.399  33.728 -13.936  1.00  1.02           C  
ATOM    402  O   ASP A  25       5.219  34.571 -14.314  1.00  1.02           O  
ATOM    403  CB  ASP A  25       2.728  34.954 -15.356  1.00  1.02           C  
ATOM    404  CG  ASP A  25       3.505  35.049 -16.711  1.00  1.02           C  
ATOM    405  OD1 ASP A  25       3.791  34.025 -17.291  1.00  1.02           O  
ATOM    406  OD2 ASP A  25       3.780  36.148 -17.144  1.00  1.02           O  
ATOM    407  H   ASP A  25       1.356  32.602 -13.711  1.00  1.02           H  
ATOM    408  HA  ASP A  25       2.988  32.820 -15.264  1.00  1.02           H  
ATOM    409 1HB  ASP A  25       1.660  35.034 -15.558  1.00  1.02           H  
ATOM    410 2HB  ASP A  25       3.008  35.813 -14.742  1.00  1.02           H  
ATOM    411  N   ASP A  26       4.670  32.827 -12.989  1.00  1.00           N  
ATOM    412  CA  ASP A  26       5.966  32.737 -12.333  1.00  1.00           C  
ATOM    413  C   ASP A  26       6.755  31.555 -12.844  1.00  1.00           C  
ATOM    414  O   ASP A  26       6.195  30.593 -13.368  1.00  1.00           O  
ATOM    415  CB  ASP A  26       5.852  32.612 -10.802  1.00  1.00           C  
ATOM    416  CG  ASP A  26       5.380  33.880 -10.070  1.00  1.00           C  
ATOM    417  OD1 ASP A  26       5.836  34.945 -10.404  1.00  1.00           O  
ATOM    418  OD2 ASP A  26       4.600  33.755  -9.140  1.00  1.00           O  
ATOM    419  H   ASP A  26       3.951  32.144 -12.751  1.00  1.00           H  
ATOM    420  HA  ASP A  26       6.531  33.641 -12.559  1.00  1.00           H  
ATOM    421 1HB  ASP A  26       5.143  31.814 -10.577  1.00  1.00           H  
ATOM    422 2HB  ASP A  26       6.817  32.306 -10.393  1.00  1.00           H  
ATOM    423  N   PHE A  27       8.057  31.626 -12.666  1.00  0.95           N  
ATOM    424  CA  PHE A  27       8.919  30.511 -12.979  1.00  0.95           C  
ATOM    425  C   PHE A  27       9.752  30.136 -11.775  1.00  0.95           C  
ATOM    426  O   PHE A  27      10.148  31.003 -10.991  1.00  0.95           O  
ATOM    427  CB  PHE A  27       9.824  30.832 -14.166  1.00  0.95           C  
ATOM    428  CG  PHE A  27       9.097  30.987 -15.465  1.00  0.95           C  
ATOM    429  CD1 PHE A  27       8.529  32.196 -15.843  1.00  0.95           C  
ATOM    430  CD2 PHE A  27       8.994  29.908 -16.324  1.00  0.95           C  
ATOM    431  CE1 PHE A  27       7.865  32.312 -17.051  1.00  0.95           C  
ATOM    432  CE2 PHE A  27       8.345  30.018 -17.530  1.00  0.95           C  
ATOM    433  CZ  PHE A  27       7.776  31.220 -17.896  1.00  0.95           C  
ATOM    434  H   PHE A  27       8.454  32.466 -12.268  1.00  0.95           H  
ATOM    435  HA  PHE A  27       8.298  29.656 -13.239  1.00  0.95           H  
ATOM    436 1HB  PHE A  27      10.376  31.747 -13.970  1.00  0.95           H  
ATOM    437 2HB  PHE A  27      10.543  30.038 -14.274  1.00  0.95           H  
ATOM    438  HD1 PHE A  27       8.602  33.056 -15.177  1.00  0.95           H  
ATOM    439  HD2 PHE A  27       9.441  28.954 -16.031  1.00  0.95           H  
ATOM    440  HE1 PHE A  27       7.411  33.265 -17.337  1.00  0.95           H  
ATOM    441  HE2 PHE A  27       8.278  29.155 -18.193  1.00  0.95           H  
ATOM    442  HZ  PHE A  27       7.254  31.309 -18.848  1.00  0.95           H  
ATOM    443  N   SER A  28      10.038  28.852 -11.665  1.00  0.89           N  
ATOM    444  CA  SER A  28      10.914  28.323 -10.627  1.00  0.89           C  
ATOM    445  C   SER A  28      11.876  27.315 -11.218  1.00  0.89           C  
ATOM    446  O   SER A  28      11.529  26.592 -12.145  1.00  0.89           O  
ATOM    447  CB  SER A  28      10.097  27.685  -9.521  1.00  0.89           C  
ATOM    448  OG  SER A  28       9.320  28.647  -8.857  1.00  0.89           O  
ATOM    449  H   SER A  28       9.625  28.218 -12.350  1.00  0.89           H  
ATOM    450  HA  SER A  28      11.500  29.141 -10.202  1.00  0.89           H  
ATOM    451 1HB  SER A  28       9.452  26.914  -9.941  1.00  0.89           H  
ATOM    452 2HB  SER A  28      10.767  27.199  -8.813  1.00  0.89           H  
ATOM    453  HG  SER A  28       9.934  29.352  -8.608  1.00  0.89           H  
ATOM    454  N   THR A  29      13.068  27.234 -10.668  1.00  0.82           N  
ATOM    455  CA  THR A  29      14.017  26.243 -11.127  1.00  0.82           C  
ATOM    456  C   THR A  29      13.720  24.889 -10.546  1.00  0.82           C  
ATOM    457  O   THR A  29      12.969  24.771  -9.572  1.00  0.82           O  
ATOM    458  CB  THR A  29      15.450  26.646 -10.768  1.00  0.82           C  
ATOM    459  OG1 THR A  29      15.529  26.783  -9.328  1.00  0.82           O  
ATOM    460  CG2 THR A  29      15.833  27.944 -11.456  1.00  0.82           C  
ATOM    461  H   THR A  29      13.325  27.863  -9.902  1.00  0.82           H  
ATOM    462  HA  THR A  29      13.943  26.178 -12.203  1.00  0.82           H  
ATOM    463  HB  THR A  29      16.141  25.860 -11.085  1.00  0.82           H  
ATOM    464  HG1 THR A  29      14.997  27.588  -9.068  1.00  0.82           H  
ATOM    465 1HG2 THR A  29      16.853  28.210 -11.183  1.00  0.82           H  
ATOM    466 2HG2 THR A  29      15.769  27.810 -12.536  1.00  0.82           H  
ATOM    467 3HG2 THR A  29      15.151  28.735 -11.142  1.00  0.82           H  
ATOM    468  N   LEU A  30      14.374  23.878 -11.084  1.00  0.76           N  
ATOM    469  CA  LEU A  30      14.217  22.536 -10.558  1.00  0.76           C  
ATOM    470  C   LEU A  30      14.641  22.495  -9.086  1.00  0.76           C  
ATOM    471  O   LEU A  30      14.024  21.795  -8.275  1.00  0.76           O  
ATOM    472  CB  LEU A  30      15.112  21.573 -11.318  1.00  0.76           C  
ATOM    473  CG  LEU A  30      14.805  21.342 -12.771  1.00  0.76           C  
ATOM    474  CD1 LEU A  30      15.929  20.500 -13.347  1.00  0.76           C  
ATOM    475  CD2 LEU A  30      13.460  20.671 -12.921  1.00  0.76           C  
ATOM    476  H   LEU A  30      14.924  24.060 -11.926  1.00  0.76           H  
ATOM    477  HA  LEU A  30      13.170  22.237 -10.643  1.00  0.76           H  
ATOM    478 1HB  LEU A  30      16.140  21.925 -11.245  1.00  0.76           H  
ATOM    479 2HB  LEU A  30      15.055  20.611 -10.838  1.00  0.76           H  
ATOM    480  HG  LEU A  30      14.788  22.293 -13.293  1.00  0.76           H  
ATOM    481 1HD1 LEU A  30      15.768  20.330 -14.376  1.00  0.76           H  
ATOM    482 2HD1 LEU A  30      16.870  21.014 -13.210  1.00  0.76           H  
ATOM    483 3HD1 LEU A  30      15.968  19.552 -12.833  1.00  0.76           H  
ATOM    484 1HD2 LEU A  30      13.244  20.502 -13.963  1.00  0.76           H  
ATOM    485 2HD2 LEU A  30      13.472  19.714 -12.397  1.00  0.76           H  
ATOM    486 3HD2 LEU A  30      12.697  21.316 -12.493  1.00  0.76           H  
ATOM    487  N   ARG A  31      15.700  23.240  -8.730  1.00  0.72           N  
ATOM    488  CA  ARG A  31      16.135  23.247  -7.337  1.00  0.72           C  
ATOM    489  C   ARG A  31      15.125  23.930  -6.449  1.00  0.72           C  
ATOM    490  O   ARG A  31      14.848  23.463  -5.344  1.00  0.72           O  
ATOM    491  CB  ARG A  31      17.486  23.894  -7.169  1.00  0.72           C  
ATOM    492  CG  ARG A  31      18.627  23.082  -7.677  1.00  0.72           C  
ATOM    493  CD  ARG A  31      19.885  23.791  -7.479  1.00  0.72           C  
ATOM    494  NE  ARG A  31      20.238  23.940  -6.103  1.00  0.72           N  
ATOM    495  CZ  ARG A  31      21.168  24.802  -5.683  1.00  0.72           C  
ATOM    496  NH1 ARG A  31      21.800  25.557  -6.576  1.00  0.72           N  
ATOM    497  NH2 ARG A  31      21.442  24.895  -4.391  1.00  0.72           N  
ATOM    498  H   ARG A  31      16.185  23.802  -9.420  1.00  0.72           H  
ATOM    499  HA  ARG A  31      16.222  22.225  -7.002  1.00  0.72           H  
ATOM    500 1HB  ARG A  31      17.498  24.846  -7.703  1.00  0.72           H  
ATOM    501 2HB  ARG A  31      17.662  24.101  -6.125  1.00  0.72           H  
ATOM    502 1HG  ARG A  31      18.670  22.132  -7.144  1.00  0.72           H  
ATOM    503 2HG  ARG A  31      18.494  22.898  -8.746  1.00  0.72           H  
ATOM    504 1HD  ARG A  31      20.696  23.282  -7.996  1.00  0.72           H  
ATOM    505 2HD  ARG A  31      19.766  24.790  -7.875  1.00  0.72           H  
ATOM    506  HE  ARG A  31      19.762  23.368  -5.415  1.00  0.72           H  
ATOM    507 1HH1 ARG A  31      21.564  25.479  -7.592  1.00  0.72           H  
ATOM    508 2HH1 ARG A  31      22.503  26.214  -6.275  1.00  0.72           H  
ATOM    509 1HH2 ARG A  31      20.927  24.310  -3.719  1.00  0.72           H  
ATOM    510 2HH2 ARG A  31      22.141  25.545  -4.066  1.00  0.72           H  
ATOM    511  N   GLU A  32      14.540  25.021  -6.922  1.00  0.70           N  
ATOM    512  CA  GLU A  32      13.531  25.670  -6.103  1.00  0.70           C  
ATOM    513  C   GLU A  32      12.336  24.740  -5.911  1.00  0.70           C  
ATOM    514  O   GLU A  32      11.781  24.665  -4.817  1.00  0.70           O  
ATOM    515  CB  GLU A  32      13.148  27.002  -6.721  1.00  0.70           C  
ATOM    516  CG  GLU A  32      14.249  28.055  -6.583  1.00  0.70           C  
ATOM    517  CD  GLU A  32      14.058  29.242  -7.452  1.00  0.70           C  
ATOM    518  OE1 GLU A  32      13.820  29.033  -8.624  1.00  0.70           O  
ATOM    519  OE2 GLU A  32      14.131  30.348  -6.975  1.00  0.70           O  
ATOM    520  H   GLU A  32      14.798  25.412  -7.833  1.00  0.70           H  
ATOM    521  HA  GLU A  32      13.960  25.871  -5.123  1.00  0.70           H  
ATOM    522 1HB  GLU A  32      12.945  26.860  -7.780  1.00  0.70           H  
ATOM    523 2HB  GLU A  32      12.239  27.380  -6.255  1.00  0.70           H  
ATOM    524 1HG  GLU A  32      14.283  28.384  -5.546  1.00  0.70           H  
ATOM    525 2HG  GLU A  32      15.206  27.588  -6.813  1.00  0.70           H  
ATOM    526  N   ALA A  33      11.964  23.979  -6.948  1.00  0.69           N  
ATOM    527  CA  ALA A  33      10.847  23.054  -6.806  1.00  0.69           C  
ATOM    528  C   ALA A  33      11.147  22.051  -5.691  1.00  0.69           C  
ATOM    529  O   ALA A  33      10.274  21.735  -4.874  1.00  0.69           O  
ATOM    530  CB  ALA A  33      10.596  22.334  -8.118  1.00  0.69           C  
ATOM    531  H   ALA A  33      12.441  24.080  -7.844  1.00  0.69           H  
ATOM    532  HA  ALA A  33       9.962  23.623  -6.526  1.00  0.69           H  
ATOM    533 1HB  ALA A  33       9.754  21.663  -8.008  1.00  0.69           H  
ATOM    534 2HB  ALA A  33      10.387  23.068  -8.891  1.00  0.69           H  
ATOM    535 3HB  ALA A  33      11.478  21.765  -8.396  1.00  0.69           H  
ATOM    536  N   TYR A  34      12.402  21.575  -5.639  1.00  0.68           N  
ATOM    537  CA  TYR A  34      12.857  20.659  -4.592  1.00  0.68           C  
ATOM    538  C   TYR A  34      12.754  21.279  -3.212  1.00  0.68           C  
ATOM    539  O   TYR A  34      12.181  20.682  -2.296  1.00  0.68           O  
ATOM    540  CB  TYR A  34      14.294  20.188  -4.851  1.00  0.68           C  
ATOM    541  CG  TYR A  34      14.923  19.392  -3.708  1.00  0.68           C  
ATOM    542  CD1 TYR A  34      14.574  18.078  -3.473  1.00  0.68           C  
ATOM    543  CD2 TYR A  34      15.879  19.998  -2.908  1.00  0.68           C  
ATOM    544  CE1 TYR A  34      15.164  17.374  -2.438  1.00  0.68           C  
ATOM    545  CE2 TYR A  34      16.480  19.292  -1.877  1.00  0.68           C  
ATOM    546  CZ  TYR A  34      16.128  17.973  -1.639  1.00  0.68           C  
ATOM    547  OH  TYR A  34      16.752  17.262  -0.601  1.00  0.68           O  
ATOM    548  H   TYR A  34      13.064  21.854  -6.366  1.00  0.68           H  
ATOM    549  HA  TYR A  34      12.212  19.781  -4.610  1.00  0.68           H  
ATOM    550 1HB  TYR A  34      14.307  19.562  -5.744  1.00  0.68           H  
ATOM    551 2HB  TYR A  34      14.930  21.036  -5.052  1.00  0.68           H  
ATOM    552  HD1 TYR A  34      13.834  17.595  -4.097  1.00  0.68           H  
ATOM    553  HD2 TYR A  34      16.159  21.034  -3.100  1.00  0.68           H  
ATOM    554  HE1 TYR A  34      14.873  16.354  -2.263  1.00  0.68           H  
ATOM    555  HE2 TYR A  34      17.234  19.774  -1.257  1.00  0.68           H  
ATOM    556  HH  TYR A  34      16.658  16.283  -0.728  1.00  0.68           H  
ATOM    557  N   TYR A  35      13.309  22.479  -3.061  1.00  0.69           N  
ATOM    558  CA  TYR A  35      13.327  23.137  -1.764  1.00  0.69           C  
ATOM    559  C   TYR A  35      11.914  23.438  -1.276  1.00  0.69           C  
ATOM    560  O   TYR A  35      11.608  23.295  -0.094  1.00  0.69           O  
ATOM    561  CB  TYR A  35      14.181  24.394  -1.827  1.00  0.69           C  
ATOM    562  CG  TYR A  35      15.667  24.080  -1.971  1.00  0.69           C  
ATOM    563  CD1 TYR A  35      16.397  24.620  -3.020  1.00  0.69           C  
ATOM    564  CD2 TYR A  35      16.290  23.232  -1.064  1.00  0.69           C  
ATOM    565  CE1 TYR A  35      17.738  24.325  -3.162  1.00  0.69           C  
ATOM    566  CE2 TYR A  35      17.637  22.933  -1.207  1.00  0.69           C  
ATOM    567  CZ  TYR A  35      18.362  23.479  -2.255  1.00  0.69           C  
ATOM    568  OH  TYR A  35      19.711  23.181  -2.398  1.00  0.69           O  
ATOM    569  H   TYR A  35      13.754  22.923  -3.866  1.00  0.69           H  
ATOM    570  HA  TYR A  35      13.783  22.456  -1.046  1.00  0.69           H  
ATOM    571 1HB  TYR A  35      13.872  24.998  -2.684  1.00  0.69           H  
ATOM    572 2HB  TYR A  35      14.035  24.988  -0.928  1.00  0.69           H  
ATOM    573  HD1 TYR A  35      15.910  25.282  -3.735  1.00  0.69           H  
ATOM    574  HD2 TYR A  35      15.718  22.799  -0.243  1.00  0.69           H  
ATOM    575  HE1 TYR A  35      18.299  24.757  -3.984  1.00  0.69           H  
ATOM    576  HE2 TYR A  35      18.125  22.267  -0.496  1.00  0.69           H  
ATOM    577  HH  TYR A  35      19.992  22.626  -1.661  1.00  0.69           H  
ATOM    578  N   VAL A  36      11.024  23.829  -2.180  1.00  0.71           N  
ATOM    579  CA  VAL A  36       9.644  24.047  -1.781  1.00  0.71           C  
ATOM    580  C   VAL A  36       9.016  22.733  -1.354  1.00  0.71           C  
ATOM    581  O   VAL A  36       8.399  22.637  -0.291  1.00  0.71           O  
ATOM    582  CB  VAL A  36       8.815  24.642  -2.933  1.00  0.71           C  
ATOM    583  CG1 VAL A  36       7.336  24.648  -2.557  1.00  0.71           C  
ATOM    584  CG2 VAL A  36       9.283  26.068  -3.214  1.00  0.71           C  
ATOM    585  H   VAL A  36      11.305  23.975  -3.149  1.00  0.71           H  
ATOM    586  HA  VAL A  36       9.630  24.737  -0.938  1.00  0.71           H  
ATOM    587  HB  VAL A  36       8.945  24.025  -3.828  1.00  0.71           H  
ATOM    588 1HG1 VAL A  36       6.754  25.059  -3.372  1.00  0.71           H  
ATOM    589 2HG1 VAL A  36       7.014  23.626  -2.363  1.00  0.71           H  
ATOM    590 3HG1 VAL A  36       7.189  25.252  -1.665  1.00  0.71           H  
ATOM    591 1HG2 VAL A  36       8.709  26.487  -4.030  1.00  0.71           H  
ATOM    592 2HG2 VAL A  36       9.144  26.675  -2.321  1.00  0.71           H  
ATOM    593 3HG2 VAL A  36      10.331  26.064  -3.481  1.00  0.71           H  
ATOM    594  N   SER A  37       9.229  21.693  -2.159  1.00  0.74           N  
ATOM    595  CA  SER A  37       8.655  20.391  -1.901  1.00  0.74           C  
ATOM    596  C   SER A  37       9.116  19.810  -0.575  1.00  0.74           C  
ATOM    597  O   SER A  37       8.363  19.135   0.129  1.00  0.74           O  
ATOM    598  CB  SER A  37       9.006  19.449  -3.004  1.00  0.74           C  
ATOM    599  OG  SER A  37       8.469  19.869  -4.231  1.00  0.74           O  
ATOM    600  H   SER A  37       9.767  21.812  -3.016  1.00  0.74           H  
ATOM    601  HA  SER A  37       7.596  20.515  -1.866  1.00  0.74           H  
ATOM    602 1HB  SER A  37      10.085  19.354  -3.083  1.00  0.74           H  
ATOM    603 2HB  SER A  37       8.590  18.485  -2.743  1.00  0.74           H  
ATOM    604  HG  SER A  37       8.969  20.681  -4.470  1.00  0.74           H  
ATOM    605  N   LYS A  38      10.365  20.091  -0.222  1.00  0.78           N  
ATOM    606  CA  LYS A  38      10.990  19.641   1.011  1.00  0.78           C  
ATOM    607  C   LYS A  38      10.139  19.993   2.234  1.00  0.78           C  
ATOM    608  O   LYS A  38      10.151  19.270   3.232  1.00  0.78           O  
ATOM    609  CB  LYS A  38      12.388  20.245   1.146  1.00  0.78           C  
ATOM    610  CG  LYS A  38      13.187  19.788   2.352  1.00  0.78           C  
ATOM    611  CD  LYS A  38      14.598  20.389   2.329  1.00  0.78           C  
ATOM    612  CE  LYS A  38      15.400  19.970   3.558  1.00  0.78           C  
ATOM    613  NZ  LYS A  38      16.771  20.555   3.558  1.00  0.78           N  
ATOM    614  H   LYS A  38      10.937  20.629  -0.872  1.00  0.78           H  
ATOM    615  HA  LYS A  38      11.098  18.563   0.968  1.00  0.78           H  
ATOM    616 1HB  LYS A  38      12.967  20.027   0.245  1.00  0.78           H  
ATOM    617 2HB  LYS A  38      12.299  21.323   1.220  1.00  0.78           H  
ATOM    618 1HG  LYS A  38      12.674  20.109   3.261  1.00  0.78           H  
ATOM    619 2HG  LYS A  38      13.258  18.701   2.352  1.00  0.78           H  
ATOM    620 1HD  LYS A  38      15.118  20.055   1.426  1.00  0.78           H  
ATOM    621 2HD  LYS A  38      14.525  21.477   2.303  1.00  0.78           H  
ATOM    622 1HE  LYS A  38      14.875  20.300   4.454  1.00  0.78           H  
ATOM    623 2HE  LYS A  38      15.481  18.883   3.576  1.00  0.78           H  
ATOM    624 1HZ  LYS A  38      17.266  20.254   4.385  1.00  0.78           H  
ATOM    625 2HZ  LYS A  38      17.269  20.244   2.735  1.00  0.78           H  
ATOM    626 3HZ  LYS A  38      16.708  21.563   3.552  1.00  0.78           H  
ATOM    627  N   ASN A  39       9.413  21.113   2.164  1.00  0.83           N  
ATOM    628  CA  ASN A  39       8.628  21.607   3.279  1.00  0.83           C  
ATOM    629  C   ASN A  39       7.153  21.171   3.251  1.00  0.83           C  
ATOM    630  O   ASN A  39       6.351  21.646   4.057  1.00  0.83           O  
ATOM    631  CB  ASN A  39       8.743  23.114   3.321  1.00  0.83           C  
ATOM    632  CG  ASN A  39      10.134  23.559   3.729  1.00  0.83           C  
ATOM    633  OD1 ASN A  39      10.752  22.963   4.622  1.00  0.83           O  
ATOM    634  ND2 ASN A  39      10.635  24.587   3.092  1.00  0.83           N  
ATOM    635  H   ASN A  39       9.383  21.647   1.293  1.00  0.83           H  
ATOM    636  HA  ASN A  39       9.060  21.206   4.196  1.00  0.83           H  
ATOM    637 1HB  ASN A  39       8.519  23.518   2.329  1.00  0.83           H  
ATOM    638 2HB  ASN A  39       8.014  23.521   4.019  1.00  0.83           H  
ATOM    639 1HD2 ASN A  39      11.550  24.920   3.318  1.00  0.83           H  
ATOM    640 2HD2 ASN A  39      10.106  25.035   2.371  1.00  0.83           H  
ATOM    641  N   TRP A  40       6.795  20.242   2.357  1.00  0.87           N  
ATOM    642  CA  TRP A  40       5.418  19.742   2.277  1.00  0.87           C  
ATOM    643  C   TRP A  40       5.113  18.601   3.253  1.00  0.87           C  
ATOM    644  O   TRP A  40       3.960  18.194   3.382  1.00  0.87           O  
ATOM    645  CB  TRP A  40       5.085  19.227   0.863  1.00  0.87           C  
ATOM    646  CG  TRP A  40       4.935  20.284  -0.196  1.00  0.87           C  
ATOM    647  CD1 TRP A  40       4.653  21.605  -0.002  1.00  0.87           C  
ATOM    648  CD2 TRP A  40       5.075  20.110  -1.632  1.00  0.87           C  
ATOM    649  NE1 TRP A  40       4.605  22.263  -1.208  1.00  0.87           N  
ATOM    650  CE2 TRP A  40       4.873  21.366  -2.217  1.00  0.87           C  
ATOM    651  CE3 TRP A  40       5.377  19.006  -2.456  1.00  0.87           C  
ATOM    652  CZ2 TRP A  40       4.961  21.563  -3.589  1.00  0.87           C  
ATOM    653  CZ3 TRP A  40       5.477  19.210  -3.837  1.00  0.87           C  
ATOM    654  CH2 TRP A  40       5.272  20.458  -4.385  1.00  0.87           C  
ATOM    655  H   TRP A  40       7.480  19.874   1.696  1.00  0.87           H  
ATOM    656  HA  TRP A  40       4.748  20.569   2.505  1.00  0.87           H  
ATOM    657 1HB  TRP A  40       5.871  18.536   0.545  1.00  0.87           H  
ATOM    658 2HB  TRP A  40       4.161  18.646   0.902  1.00  0.87           H  
ATOM    659  HD1 TRP A  40       4.492  22.070   0.970  1.00  0.87           H  
ATOM    660  HE1 TRP A  40       4.419  23.248  -1.328  1.00  0.87           H  
ATOM    661  HE3 TRP A  40       5.544  18.021  -2.024  1.00  0.87           H  
ATOM    662  HZ2 TRP A  40       4.808  22.542  -4.040  1.00  0.87           H  
ATOM    663  HZ3 TRP A  40       5.722  18.356  -4.473  1.00  0.87           H  
ATOM    664  HH2 TRP A  40       5.357  20.584  -5.463  1.00  0.87           H  
ATOM    665  N   GLY A  41       6.116  18.088   3.964  1.00  0.89           N  
ATOM    666  CA  GLY A  41       5.876  16.906   4.791  1.00  0.89           C  
ATOM    667  C   GLY A  41       5.626  15.747   3.829  1.00  0.89           C  
ATOM    668  O   GLY A  41       6.517  15.407   3.049  1.00  0.89           O  
ATOM    669  H   GLY A  41       7.041  18.483   3.882  1.00  0.89           H  
ATOM    670 1HA  GLY A  41       6.743  16.703   5.420  1.00  0.89           H  
ATOM    671 2HA  GLY A  41       5.011  17.063   5.435  1.00  0.89           H  
ATOM    672  N   GLU A  42       4.470  15.099   3.888  1.00  0.90           N  
ATOM    673  CA  GLU A  42       4.283  14.021   2.928  1.00  0.90           C  
ATOM    674  C   GLU A  42       4.332  14.667   1.550  1.00  0.90           C  
ATOM    675  O   GLU A  42       4.000  15.836   1.399  1.00  0.90           O  
ATOM    676  CB  GLU A  42       2.991  13.221   3.164  1.00  0.90           C  
ATOM    677  CG  GLU A  42       2.809  12.002   2.209  1.00  0.90           C  
ATOM    678  CD  GLU A  42       3.967  11.010   2.285  1.00  0.90           C  
ATOM    679  OE1 GLU A  42       3.879  10.005   2.966  1.00  0.90           O  
ATOM    680  OE2 GLU A  42       4.960  11.283   1.644  1.00  0.90           O  
ATOM    681  H   GLU A  42       3.745  15.374   4.535  1.00  0.90           H  
ATOM    682  HA  GLU A  42       5.120  13.328   3.005  1.00  0.90           H  
ATOM    683 1HB  GLU A  42       2.973  12.852   4.189  1.00  0.90           H  
ATOM    684 2HB  GLU A  42       2.131  13.878   3.035  1.00  0.90           H  
ATOM    685 1HG  GLU A  42       1.898  11.481   2.502  1.00  0.90           H  
ATOM    686 2HG  GLU A  42       2.671  12.341   1.186  1.00  0.90           H  
ATOM    687  N   ALA A  43       4.759  13.897   0.557  1.00  0.89           N  
ATOM    688  CA  ALA A  43       4.963  14.323  -0.835  1.00  0.89           C  
ATOM    689  C   ALA A  43       6.233  15.169  -1.015  1.00  0.89           C  
ATOM    690  O   ALA A  43       6.479  15.700  -2.099  1.00  0.89           O  
ATOM    691  CB  ALA A  43       3.780  15.130  -1.351  1.00  0.89           C  
ATOM    692  H   ALA A  43       4.968  12.926   0.803  1.00  0.89           H  
ATOM    693  HA  ALA A  43       5.060  13.420  -1.434  1.00  0.89           H  
ATOM    694 1HB  ALA A  43       3.941  15.383  -2.382  1.00  0.89           H  
ATOM    695 2HB  ALA A  43       2.881  14.550  -1.266  1.00  0.89           H  
ATOM    696 3HB  ALA A  43       3.656  16.046  -0.816  1.00  0.89           H  
ATOM    697  N   ARG A  44       7.071  15.232   0.017  1.00  0.87           N  
ATOM    698  CA  ARG A  44       8.381  15.855  -0.086  1.00  0.87           C  
ATOM    699  C   ARG A  44       9.314  14.928  -0.840  1.00  0.87           C  
ATOM    700  O   ARG A  44       8.998  13.748  -1.041  1.00  0.87           O  
ATOM    701  CB  ARG A  44       9.006  16.122   1.269  1.00  0.87           C  
ATOM    702  CG  ARG A  44       9.408  14.871   2.045  1.00  0.87           C  
ATOM    703  CD  ARG A  44      10.169  15.199   3.279  1.00  0.87           C  
ATOM    704  NE  ARG A  44      10.439  14.003   4.073  1.00  0.87           N  
ATOM    705  CZ  ARG A  44      11.462  13.149   3.851  1.00  0.87           C  
ATOM    706  NH1 ARG A  44      12.297  13.362   2.866  1.00  0.87           N  
ATOM    707  NH2 ARG A  44      11.615  12.085   4.619  1.00  0.87           N  
ATOM    708  H   ARG A  44       6.790  14.860   0.925  1.00  0.87           H  
ATOM    709  HA  ARG A  44       8.286  16.790  -0.637  1.00  0.87           H  
ATOM    710 1HB  ARG A  44       9.897  16.701   1.137  1.00  0.87           H  
ATOM    711 2HB  ARG A  44       8.324  16.715   1.880  1.00  0.87           H  
ATOM    712 1HG  ARG A  44       8.532  14.291   2.313  1.00  0.87           H  
ATOM    713 2HG  ARG A  44      10.058  14.262   1.414  1.00  0.87           H  
ATOM    714 1HD  ARG A  44      11.120  15.660   3.009  1.00  0.87           H  
ATOM    715 2HD  ARG A  44       9.584  15.893   3.887  1.00  0.87           H  
ATOM    716  HE  ARG A  44       9.814  13.798   4.839  1.00  0.87           H  
ATOM    717 1HH1 ARG A  44      12.191  14.168   2.271  1.00  0.87           H  
ATOM    718 2HH1 ARG A  44      13.051  12.684   2.674  1.00  0.87           H  
ATOM    719 1HH2 ARG A  44      10.973  11.912   5.375  1.00  0.87           H  
ATOM    720 2HH2 ARG A  44      12.381  11.441   4.444  1.00  0.87           H  
ATOM    721  N   PHE A  45      10.462  15.455  -1.248  1.00  0.85           N  
ATOM    722  CA  PHE A  45      11.483  14.660  -1.908  1.00  0.85           C  
ATOM    723  C   PHE A  45      12.723  14.554  -1.044  1.00  0.85           C  
ATOM    724  O   PHE A  45      13.014  15.457  -0.260  1.00  0.85           O  
ATOM    725  CB  PHE A  45      11.859  15.288  -3.227  1.00  0.85           C  
ATOM    726  CG  PHE A  45      10.757  15.311  -4.163  1.00  0.85           C  
ATOM    727  CD1 PHE A  45       9.902  16.334  -4.147  1.00  0.85           C  
ATOM    728  CD2 PHE A  45      10.574  14.327  -5.037  1.00  0.85           C  
ATOM    729  CE1 PHE A  45       8.849  16.402  -5.016  1.00  0.85           C  
ATOM    730  CE2 PHE A  45       9.562  14.354  -5.909  1.00  0.85           C  
ATOM    731  CZ  PHE A  45       8.680  15.406  -5.914  1.00  0.85           C  
ATOM    732  H   PHE A  45      10.640  16.434  -1.080  1.00  0.85           H  
ATOM    733  HA  PHE A  45      11.097  13.655  -2.082  1.00  0.85           H  
ATOM    734 1HB  PHE A  45      12.178  16.310  -3.060  1.00  0.85           H  
ATOM    735 2HB  PHE A  45      12.693  14.752  -3.683  1.00  0.85           H  
ATOM    736  HD1 PHE A  45      10.082  17.094  -3.427  1.00  0.85           H  
ATOM    737  HD2 PHE A  45      11.249  13.509  -5.035  1.00  0.85           H  
ATOM    738  HE1 PHE A  45       8.160  17.248  -4.986  1.00  0.85           H  
ATOM    739  HE2 PHE A  45       9.472  13.541  -6.593  1.00  0.85           H  
ATOM    740  HZ  PHE A  45       7.856  15.440  -6.618  1.00  0.85           H  
ATOM    741  N   ASP A  46      13.465  13.463  -1.207  1.00  0.83           N  
ATOM    742  CA  ASP A  46      14.731  13.296  -0.503  1.00  0.83           C  
ATOM    743  C   ASP A  46      15.882  13.937  -1.277  1.00  0.83           C  
ATOM    744  O   ASP A  46      16.803  14.506  -0.688  1.00  0.83           O  
ATOM    745  CB  ASP A  46      15.029  11.813  -0.307  1.00  0.83           C  
ATOM    746  CG  ASP A  46      14.031  11.097   0.599  1.00  0.83           C  
ATOM    747  OD1 ASP A  46      13.981  11.394   1.780  1.00  0.83           O  
ATOM    748  OD2 ASP A  46      13.294  10.285   0.096  1.00  0.83           O  
ATOM    749  H   ASP A  46      13.147  12.740  -1.837  1.00  0.83           H  
ATOM    750  HA  ASP A  46      14.659  13.781   0.471  1.00  0.83           H  
ATOM    751 1HB  ASP A  46      15.037  11.316  -1.278  1.00  0.83           H  
ATOM    752 2HB  ASP A  46      16.026  11.701   0.119  1.00  0.83           H  
ATOM    753  N   ASP A  47      15.787  13.907  -2.603  1.00  0.82           N  
ATOM    754  CA  ASP A  47      16.848  14.417  -3.462  1.00  0.82           C  
ATOM    755  C   ASP A  47      16.294  15.107  -4.691  1.00  0.82           C  
ATOM    756  O   ASP A  47      15.138  14.915  -5.084  1.00  0.82           O  
ATOM    757  CB  ASP A  47      17.763  13.263  -3.932  1.00  0.82           C  
ATOM    758  CG  ASP A  47      19.168  13.690  -4.501  1.00  0.82           C  
ATOM    759  OD1 ASP A  47      19.442  14.872  -4.560  1.00  0.82           O  
ATOM    760  OD2 ASP A  47      19.897  12.821  -4.943  1.00  0.82           O  
ATOM    761  H   ASP A  47      14.979  13.475  -3.019  1.00  0.82           H  
ATOM    762  HA  ASP A  47      17.439  15.141  -2.899  1.00  0.82           H  
ATOM    763 1HB  ASP A  47      17.937  12.588  -3.092  1.00  0.82           H  
ATOM    764 2HB  ASP A  47      17.246  12.688  -4.699  1.00  0.82           H  
ATOM    765  N   GLN A  48      17.174  15.855  -5.331  1.00  0.82           N  
ATOM    766  CA  GLN A  48      16.868  16.590  -6.536  1.00  0.82           C  
ATOM    767  C   GLN A  48      16.517  15.646  -7.657  1.00  0.82           C  
ATOM    768  O   GLN A  48      15.652  15.942  -8.474  1.00  0.82           O  
ATOM    769  CB  GLN A  48      18.059  17.446  -6.948  1.00  0.82           C  
ATOM    770  CG  GLN A  48      17.774  18.362  -8.088  1.00  0.82           C  
ATOM    771  CD  GLN A  48      16.758  19.351  -7.700  1.00  0.82           C  
ATOM    772  OE1 GLN A  48      16.948  20.001  -6.671  1.00  0.82           O  
ATOM    773  NE2 GLN A  48      15.690  19.478  -8.485  1.00  0.82           N  
ATOM    774  H   GLN A  48      18.115  15.901  -4.941  1.00  0.82           H  
ATOM    775  HA  GLN A  48      16.011  17.236  -6.345  1.00  0.82           H  
ATOM    776 1HB  GLN A  48      18.382  18.048  -6.098  1.00  0.82           H  
ATOM    777 2HB  GLN A  48      18.892  16.798  -7.225  1.00  0.82           H  
ATOM    778 1HG  GLN A  48      18.683  18.884  -8.382  1.00  0.82           H  
ATOM    779 2HG  GLN A  48      17.384  17.782  -8.913  1.00  0.82           H  
ATOM    780 1HE2 GLN A  48      14.936  20.138  -8.260  1.00  0.82           H  
ATOM    781 2HE2 GLN A  48      15.603  18.917  -9.331  1.00  0.82           H  
ATOM    782  N   GLN A  49      17.158  14.485  -7.685  1.00  0.83           N  
ATOM    783  CA  GLN A  49      16.913  13.551  -8.767  1.00  0.83           C  
ATOM    784  C   GLN A  49      15.464  13.092  -8.725  1.00  0.83           C  
ATOM    785  O   GLN A  49      14.814  12.952  -9.760  1.00  0.83           O  
ATOM    786  CB  GLN A  49      17.826  12.335  -8.619  1.00  0.83           C  
ATOM    787  CG  GLN A  49      19.300  12.632  -8.820  1.00  0.83           C  
ATOM    788  CD  GLN A  49      20.181  11.403  -8.609  1.00  0.83           C  
ATOM    789  OE1 GLN A  49      20.375  10.603  -9.534  1.00  0.83           O  
ATOM    790  NE2 GLN A  49      20.700  11.233  -7.390  1.00  0.83           N  
ATOM    791  H   GLN A  49      17.848  14.275  -6.970  1.00  0.83           H  
ATOM    792  HA  GLN A  49      17.099  14.047  -9.719  1.00  0.83           H  
ATOM    793 1HB  GLN A  49      17.708  11.916  -7.618  1.00  0.83           H  
ATOM    794 2HB  GLN A  49      17.530  11.567  -9.333  1.00  0.83           H  
ATOM    795 1HG  GLN A  49      19.455  13.001  -9.833  1.00  0.83           H  
ATOM    796 2HG  GLN A  49      19.600  13.390  -8.091  1.00  0.83           H  
ATOM    797 1HE2 GLN A  49      21.276  10.441  -7.197  1.00  0.83           H  
ATOM    798 2HE2 GLN A  49      20.493  11.904  -6.623  1.00  0.83           H  
ATOM    799  N   ALA A  50      14.943  12.871  -7.517  1.00  0.83           N  
ATOM    800  CA  ALA A  50      13.561  12.444  -7.378  1.00  0.83           C  
ATOM    801  C   ALA A  50      12.624  13.552  -7.852  1.00  0.83           C  
ATOM    802  O   ALA A  50      11.634  13.291  -8.545  1.00  0.83           O  
ATOM    803  CB  ALA A  50      13.281  12.052  -5.947  1.00  0.83           C  
ATOM    804  H   ALA A  50      15.508  13.023  -6.693  1.00  0.83           H  
ATOM    805  HA  ALA A  50      13.406  11.576  -8.016  1.00  0.83           H  
ATOM    806 1HB  ALA A  50      12.254  11.707  -5.861  1.00  0.83           H  
ATOM    807 2HB  ALA A  50      13.958  11.253  -5.653  1.00  0.83           H  
ATOM    808 3HB  ALA A  50      13.441  12.914  -5.305  1.00  0.83           H  
ATOM    809  N   SER A  51      12.961  14.809  -7.528  1.00  0.83           N  
ATOM    810  CA  SER A  51      12.123  15.920  -7.978  1.00  0.83           C  
ATOM    811  C   SER A  51      12.135  16.005  -9.481  1.00  0.83           C  
ATOM    812  O   SER A  51      11.100  16.229 -10.113  1.00  0.83           O  
ATOM    813  CB  SER A  51      12.591  17.243  -7.417  1.00  0.83           C  
ATOM    814  OG  SER A  51      12.419  17.285  -6.042  1.00  0.83           O  
ATOM    815  H   SER A  51      13.781  14.979  -6.940  1.00  0.83           H  
ATOM    816  HA  SER A  51      11.101  15.748  -7.663  1.00  0.83           H  
ATOM    817 1HB  SER A  51      13.640  17.395  -7.660  1.00  0.83           H  
ATOM    818 2HB  SER A  51      12.027  18.052  -7.880  1.00  0.83           H  
ATOM    819  HG  SER A  51      11.499  17.046  -5.885  1.00  0.83           H  
ATOM    820  N   ASN A  52      13.310  15.803 -10.067  1.00  0.83           N  
ATOM    821  CA  ASN A  52      13.441  15.910 -11.501  1.00  0.83           C  
ATOM    822  C   ASN A  52      12.616  14.818 -12.157  1.00  0.83           C  
ATOM    823  O   ASN A  52      11.894  15.079 -13.119  1.00  0.83           O  
ATOM    824  CB  ASN A  52      14.891  15.798 -11.907  1.00  0.83           C  
ATOM    825  CG  ASN A  52      15.683  16.975 -11.418  1.00  0.83           C  
ATOM    826  OD1 ASN A  52      15.111  17.993 -10.997  1.00  0.83           O  
ATOM    827  ND2 ASN A  52      16.984  16.863 -11.479  1.00  0.83           N  
ATOM    828  H   ASN A  52      14.134  15.615  -9.495  1.00  0.83           H  
ATOM    829  HA  ASN A  52      13.045  16.873 -11.824  1.00  0.83           H  
ATOM    830 1HB  ASN A  52      15.316  14.886 -11.490  1.00  0.83           H  
ATOM    831 2HB  ASN A  52      14.966  15.734 -12.993  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52      17.568  17.614 -11.176  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52      17.395  16.024 -11.832  1.00  0.83           H  
ATOM    834  N   ASN A  53      12.661  13.603 -11.593  1.00  0.84           N  
ATOM    835  CA  ASN A  53      11.914  12.490 -12.157  1.00  0.84           C  
ATOM    836  C   ASN A  53      10.422  12.789 -12.124  1.00  0.84           C  
ATOM    837  O   ASN A  53       9.719  12.587 -13.113  1.00  0.84           O  
ATOM    838  CB  ASN A  53      12.213  11.217 -11.383  1.00  0.84           C  
ATOM    839  CG  ASN A  53      13.604  10.673 -11.637  1.00  0.84           C  
ATOM    840  OD1 ASN A  53      14.262  11.000 -12.633  1.00  0.84           O  
ATOM    841  ND2 ASN A  53      14.066   9.839 -10.738  1.00  0.84           N  
ATOM    842  H   ASN A  53      13.271  13.440 -10.791  1.00  0.84           H  
ATOM    843  HA  ASN A  53      12.207  12.363 -13.201  1.00  0.84           H  
ATOM    844 1HB  ASN A  53      12.110  11.416 -10.318  1.00  0.84           H  
ATOM    845 2HB  ASN A  53      11.479  10.456 -11.644  1.00  0.84           H  
ATOM    846 1HD2 ASN A  53      14.979   9.448 -10.844  1.00  0.84           H  
ATOM    847 2HD2 ASN A  53      13.507   9.601  -9.947  1.00  0.84           H  
ATOM    848  N   VAL A  54       9.941  13.347 -11.015  1.00  0.86           N  
ATOM    849  CA  VAL A  54       8.532  13.690 -10.930  1.00  0.86           C  
ATOM    850  C   VAL A  54       8.146  14.779 -11.914  1.00  0.86           C  
ATOM    851  O   VAL A  54       7.092  14.690 -12.549  1.00  0.86           O  
ATOM    852  CB  VAL A  54       8.114  14.035  -9.505  1.00  0.86           C  
ATOM    853  CG1 VAL A  54       6.725  14.607  -9.504  1.00  0.86           C  
ATOM    854  CG2 VAL A  54       8.093  12.732  -8.702  1.00  0.86           C  
ATOM    855  H   VAL A  54      10.557  13.501 -10.214  1.00  0.86           H  
ATOM    856  HA  VAL A  54       7.967  12.795 -11.196  1.00  0.86           H  
ATOM    857  HB  VAL A  54       8.804  14.765  -9.071  1.00  0.86           H  
ATOM    858 1HG1 VAL A  54       6.422  14.828  -8.481  1.00  0.86           H  
ATOM    859 2HG1 VAL A  54       6.706  15.518 -10.093  1.00  0.86           H  
ATOM    860 3HG1 VAL A  54       6.048  13.874  -9.942  1.00  0.86           H  
ATOM    861 1HG2 VAL A  54       7.763  12.920  -7.695  1.00  0.86           H  
ATOM    862 2HG2 VAL A  54       7.397  12.035  -9.171  1.00  0.86           H  
ATOM    863 3HG2 VAL A  54       9.094  12.296  -8.691  1.00  0.86           H  
ATOM    864  N   ILE A  55       8.983  15.798 -12.064  1.00  0.88           N  
ATOM    865  CA  ILE A  55       8.677  16.837 -13.028  1.00  0.88           C  
ATOM    866  C   ILE A  55       8.627  16.220 -14.428  1.00  0.88           C  
ATOM    867  O   ILE A  55       7.698  16.505 -15.179  1.00  0.88           O  
ATOM    868  CB  ILE A  55       9.679  18.006 -12.932  1.00  0.88           C  
ATOM    869  CG1 ILE A  55       9.447  18.717 -11.588  1.00  0.88           C  
ATOM    870  CG2 ILE A  55       9.484  18.992 -14.094  1.00  0.88           C  
ATOM    871  CD1 ILE A  55      10.513  19.679 -11.197  1.00  0.88           C  
ATOM    872  H   ILE A  55       9.834  15.851 -11.504  1.00  0.88           H  
ATOM    873  HA  ILE A  55       7.693  17.240 -12.800  1.00  0.88           H  
ATOM    874  HB  ILE A  55      10.698  17.613 -12.941  1.00  0.88           H  
ATOM    875 1HG1 ILE A  55       8.507  19.260 -11.646  1.00  0.88           H  
ATOM    876 2HG1 ILE A  55       9.365  17.964 -10.813  1.00  0.88           H  
ATOM    877 1HG2 ILE A  55      10.196  19.812 -14.000  1.00  0.88           H  
ATOM    878 2HG2 ILE A  55       9.652  18.472 -15.031  1.00  0.88           H  
ATOM    879 3HG2 ILE A  55       8.469  19.388 -14.075  1.00  0.88           H  
ATOM    880 1HD1 ILE A  55      10.258  20.128 -10.242  1.00  0.88           H  
ATOM    881 2HD1 ILE A  55      11.460  19.148 -11.108  1.00  0.88           H  
ATOM    882 3HD1 ILE A  55      10.590  20.449 -11.951  1.00  0.88           H  
ATOM    883  N   GLU A  56       9.583  15.348 -14.773  1.00  0.92           N  
ATOM    884  CA  GLU A  56       9.549  14.715 -16.091  1.00  0.92           C  
ATOM    885  C   GLU A  56       8.284  13.860 -16.270  1.00  0.92           C  
ATOM    886  O   GLU A  56       7.683  13.872 -17.350  1.00  0.92           O  
ATOM    887  CB  GLU A  56      10.808  13.866 -16.321  1.00  0.92           C  
ATOM    888  CG  GLU A  56      12.087  14.693 -16.499  1.00  0.92           C  
ATOM    889  CD  GLU A  56      13.340  13.863 -16.659  1.00  0.92           C  
ATOM    890  OE1 GLU A  56      13.255  12.657 -16.637  1.00  0.92           O  
ATOM    891  OE2 GLU A  56      14.396  14.453 -16.782  1.00  0.92           O  
ATOM    892  H   GLU A  56      10.342  15.138 -14.126  1.00  0.92           H  
ATOM    893  HA  GLU A  56       9.534  15.505 -16.843  1.00  0.92           H  
ATOM    894 1HB  GLU A  56      10.956  13.202 -15.467  1.00  0.92           H  
ATOM    895 2HB  GLU A  56      10.674  13.244 -17.203  1.00  0.92           H  
ATOM    896 1HG  GLU A  56      11.969  15.319 -17.385  1.00  0.92           H  
ATOM    897 2HG  GLU A  56      12.199  15.352 -15.641  1.00  0.92           H  
ATOM    898  N   ASP A  57       7.851  13.146 -15.216  1.00  0.98           N  
ATOM    899  CA  ASP A  57       6.615  12.366 -15.300  1.00  0.98           C  
ATOM    900  C   ASP A  57       5.415  13.285 -15.513  1.00  0.98           C  
ATOM    901  O   ASP A  57       4.501  12.955 -16.272  1.00  0.98           O  
ATOM    902  CB  ASP A  57       6.389  11.498 -14.055  1.00  0.98           C  
ATOM    903  CG  ASP A  57       7.314  10.250 -13.962  1.00  0.98           C  
ATOM    904  OD1 ASP A  57       7.952   9.916 -14.937  1.00  0.98           O  
ATOM    905  OD2 ASP A  57       7.329   9.627 -12.919  1.00  0.98           O  
ATOM    906  H   ASP A  57       8.401  13.134 -14.356  1.00  0.98           H  
ATOM    907  HA  ASP A  57       6.691  11.702 -16.160  1.00  0.98           H  
ATOM    908 1HB  ASP A  57       6.551  12.112 -13.167  1.00  0.98           H  
ATOM    909 2HB  ASP A  57       5.352  11.167 -14.029  1.00  0.98           H  
ATOM    910  N   LEU A  58       5.435  14.459 -14.876  1.00  1.04           N  
ATOM    911  CA  LEU A  58       4.372  15.442 -15.039  1.00  1.04           C  
ATOM    912  C   LEU A  58       4.348  15.883 -16.500  1.00  1.04           C  
ATOM    913  O   LEU A  58       3.285  15.921 -17.127  1.00  1.04           O  
ATOM    914  CB  LEU A  58       4.601  16.645 -14.104  1.00  1.04           C  
ATOM    915  CG  LEU A  58       3.567  17.779 -14.139  1.00  1.04           C  
ATOM    916  CD1 LEU A  58       2.210  17.239 -13.729  1.00  1.04           C  
ATOM    917  CD2 LEU A  58       4.022  18.909 -13.192  1.00  1.04           C  
ATOM    918  H   LEU A  58       6.202  14.667 -14.237  1.00  1.04           H  
ATOM    919  HA  LEU A  58       3.420  14.977 -14.794  1.00  1.04           H  
ATOM    920 1HB  LEU A  58       4.665  16.277 -13.079  1.00  1.04           H  
ATOM    921 2HB  LEU A  58       5.545  17.095 -14.352  1.00  1.04           H  
ATOM    922  HG  LEU A  58       3.489  18.163 -15.151  1.00  1.04           H  
ATOM    923 1HD1 LEU A  58       1.481  18.040 -13.759  1.00  1.04           H  
ATOM    924 2HD1 LEU A  58       1.907  16.447 -14.415  1.00  1.04           H  
ATOM    925 3HD1 LEU A  58       2.271  16.841 -12.716  1.00  1.04           H  
ATOM    926 1HD2 LEU A  58       3.298  19.720 -13.221  1.00  1.04           H  
ATOM    927 2HD2 LEU A  58       4.098  18.523 -12.174  1.00  1.04           H  
ATOM    928 3HD2 LEU A  58       4.996  19.279 -13.512  1.00  1.04           H  
ATOM    929  N   GLU A  59       5.528  16.170 -17.064  1.00  1.09           N  
ATOM    930  CA  GLU A  59       5.609  16.601 -18.453  1.00  1.09           C  
ATOM    931  C   GLU A  59       5.034  15.521 -19.364  1.00  1.09           C  
ATOM    932  O   GLU A  59       4.284  15.828 -20.296  1.00  1.09           O  
ATOM    933  CB  GLU A  59       7.076  16.887 -18.842  1.00  1.09           C  
ATOM    934  CG  GLU A  59       7.664  18.102 -18.160  1.00  1.09           C  
ATOM    935  CD  GLU A  59       9.120  18.336 -18.393  1.00  1.09           C  
ATOM    936  OE1 GLU A  59       9.525  18.542 -19.525  1.00  1.09           O  
ATOM    937  OE2 GLU A  59       9.843  18.376 -17.425  1.00  1.09           O  
ATOM    938  H   GLU A  59       6.375  16.119 -16.496  1.00  1.09           H  
ATOM    939  HA  GLU A  59       5.019  17.509 -18.578  1.00  1.09           H  
ATOM    940 1HB  GLU A  59       7.696  16.032 -18.609  1.00  1.09           H  
ATOM    941 2HB  GLU A  59       7.136  17.052 -19.915  1.00  1.09           H  
ATOM    942 1HG  GLU A  59       7.139  18.962 -18.544  1.00  1.09           H  
ATOM    943 2HG  GLU A  59       7.471  18.049 -17.097  1.00  1.09           H  
ATOM    944  N   ALA A  60       5.346  14.246 -19.068  1.00  1.14           N  
ATOM    945  CA  ALA A  60       4.840  13.123 -19.856  1.00  1.14           C  
ATOM    946  C   ALA A  60       3.330  12.993 -19.762  1.00  1.14           C  
ATOM    947  O   ALA A  60       2.651  12.780 -20.767  1.00  1.14           O  
ATOM    948  CB  ALA A  60       5.467  11.822 -19.377  1.00  1.14           C  
ATOM    949  H   ALA A  60       5.982  14.062 -18.291  1.00  1.14           H  
ATOM    950  HA  ALA A  60       5.098  13.296 -20.896  1.00  1.14           H  
ATOM    951 1HB  ALA A  60       5.104  10.999 -19.987  1.00  1.14           H  
ATOM    952 2HB  ALA A  60       6.543  11.874 -19.445  1.00  1.14           H  
ATOM    953 3HB  ALA A  60       5.192  11.652 -18.342  1.00  1.14           H  
ATOM    954  N   ALA A  61       2.803  13.152 -18.548  1.00  1.15           N  
ATOM    955  CA  ALA A  61       1.375  13.047 -18.280  1.00  1.15           C  
ATOM    956  C   ALA A  61       0.580  14.099 -19.027  1.00  1.15           C  
ATOM    957  O   ALA A  61      -0.541  13.849 -19.476  1.00  1.15           O  
ATOM    958  CB  ALA A  61       1.121  13.193 -16.791  1.00  1.15           C  
ATOM    959  H   ALA A  61       3.427  13.320 -17.760  1.00  1.15           H  
ATOM    960  HA  ALA A  61       1.042  12.066 -18.611  1.00  1.15           H  
ATOM    961 1HB  ALA A  61       0.058  13.087 -16.592  1.00  1.15           H  
ATOM    962 2HB  ALA A  61       1.676  12.425 -16.253  1.00  1.15           H  
ATOM    963 3HB  ALA A  61       1.456  14.176 -16.464  1.00  1.15           H  
ATOM    964  N   LEU A  62       1.168  15.280 -19.149  1.00  1.13           N  
ATOM    965  CA  LEU A  62       0.521  16.407 -19.784  1.00  1.13           C  
ATOM    966  C   LEU A  62       0.863  16.562 -21.275  1.00  1.13           C  
ATOM    967  O   LEU A  62       0.074  17.127 -22.035  1.00  1.13           O  
ATOM    968  CB  LEU A  62       0.922  17.667 -19.018  1.00  1.13           C  
ATOM    969  CG  LEU A  62       0.543  17.682 -17.531  1.00  1.13           C  
ATOM    970  CD1 LEU A  62       1.083  18.934 -16.913  1.00  1.13           C  
ATOM    971  CD2 LEU A  62      -0.951  17.587 -17.381  1.00  1.13           C  
ATOM    972  H   LEU A  62       2.087  15.412 -18.723  1.00  1.13           H  
ATOM    973  HA  LEU A  62      -0.555  16.270 -19.695  1.00  1.13           H  
ATOM    974 1HB  LEU A  62       2.007  17.778 -19.084  1.00  1.13           H  
ATOM    975 2HB  LEU A  62       0.454  18.524 -19.483  1.00  1.13           H  
ATOM    976  HG  LEU A  62       1.001  16.835 -17.027  1.00  1.13           H  
ATOM    977 1HD1 LEU A  62       0.838  18.960 -15.857  1.00  1.13           H  
ATOM    978 2HD1 LEU A  62       2.164  18.948 -17.038  1.00  1.13           H  
ATOM    979 3HD1 LEU A  62       0.644  19.797 -17.406  1.00  1.13           H  
ATOM    980 1HD2 LEU A  62      -1.209  17.594 -16.321  1.00  1.13           H  
ATOM    981 2HD2 LEU A  62      -1.423  18.435 -17.877  1.00  1.13           H  
ATOM    982 3HD2 LEU A  62      -1.302  16.658 -17.835  1.00  1.13           H  
ATOM    983  N   GLY A  63       2.049  16.095 -21.691  1.00  1.09           N  
ATOM    984  CA  GLY A  63       2.539  16.288 -23.058  1.00  1.09           C  
ATOM    985  C   GLY A  63       3.052  17.719 -23.231  1.00  1.09           C  
ATOM    986  O   GLY A  63       3.070  18.269 -24.345  1.00  1.09           O  
ATOM    987  H   GLY A  63       2.657  15.619 -21.037  1.00  1.09           H  
ATOM    988 1HA  GLY A  63       3.342  15.577 -23.256  1.00  1.09           H  
ATOM    989 2HA  GLY A  63       1.738  16.088 -23.767  1.00  1.09           H  
ATOM    990  N   VAL A  64       3.434  18.320 -22.104  1.00  1.03           N  
ATOM    991  CA  VAL A  64       3.856  19.714 -22.039  1.00  1.03           C  
ATOM    992  C   VAL A  64       5.299  19.870 -21.605  1.00  1.03           C  
ATOM    993  O   VAL A  64       5.696  19.347 -20.575  1.00  1.03           O  
ATOM    994  CB  VAL A  64       2.949  20.469 -21.045  1.00  1.03           C  
ATOM    995  CG1 VAL A  64       3.383  21.899 -20.922  1.00  1.03           C  
ATOM    996  CG2 VAL A  64       1.519  20.401 -21.509  1.00  1.03           C  
ATOM    997  H   VAL A  64       3.456  17.741 -21.266  1.00  1.03           H  
ATOM    998  HA  VAL A  64       3.741  20.157 -23.028  1.00  1.03           H  
ATOM    999  HB  VAL A  64       3.039  20.006 -20.064  1.00  1.03           H  
ATOM   1000 1HG1 VAL A  64       2.747  22.424 -20.212  1.00  1.03           H  
ATOM   1001 2HG1 VAL A  64       4.408  21.937 -20.577  1.00  1.03           H  
ATOM   1002 3HG1 VAL A  64       3.309  22.381 -21.893  1.00  1.03           H  
ATOM   1003 1HG2 VAL A  64       0.881  20.921 -20.798  1.00  1.03           H  
ATOM   1004 2HG2 VAL A  64       1.433  20.869 -22.488  1.00  1.03           H  
ATOM   1005 3HG2 VAL A  64       1.207  19.375 -21.582  1.00  1.03           H  
ATOM   1006  N   LEU A  65       6.079  20.622 -22.371  1.00  0.96           N  
ATOM   1007  CA  LEU A  65       7.483  20.817 -22.027  1.00  0.96           C  
ATOM   1008  C   LEU A  65       7.619  21.547 -20.706  1.00  0.96           C  
ATOM   1009  O   LEU A  65       6.914  22.525 -20.470  1.00  0.96           O  
ATOM   1010  CB  LEU A  65       8.202  21.660 -23.093  1.00  0.96           C  
ATOM   1011  CG  LEU A  65       8.348  21.042 -24.475  1.00  0.96           C  
ATOM   1012  CD1 LEU A  65       8.990  22.051 -25.412  1.00  0.96           C  
ATOM   1013  CD2 LEU A  65       9.171  19.822 -24.353  1.00  0.96           C  
ATOM   1014  H   LEU A  65       5.700  21.040 -23.207  1.00  0.96           H  
ATOM   1015  HA  LEU A  65       7.963  19.841 -21.936  1.00  0.96           H  
ATOM   1016 1HB  LEU A  65       7.674  22.592 -23.203  1.00  0.96           H  
ATOM   1017 2HB  LEU A  65       9.205  21.884 -22.728  1.00  0.96           H  
ATOM   1018  HG  LEU A  65       7.367  20.781 -24.875  1.00  0.96           H  
ATOM   1019 1HD1 LEU A  65       9.110  21.622 -26.397  1.00  0.96           H  
ATOM   1020 2HD1 LEU A  65       8.364  22.940 -25.479  1.00  0.96           H  
ATOM   1021 3HD1 LEU A  65       9.958  22.320 -25.025  1.00  0.96           H  
ATOM   1022 1HD2 LEU A  65       9.294  19.359 -25.315  1.00  0.96           H  
ATOM   1023 2HD2 LEU A  65      10.136  20.071 -23.947  1.00  0.96           H  
ATOM   1024 3HD2 LEU A  65       8.678  19.153 -23.687  1.00  0.96           H  
ATOM   1025  N   ARG A  66       8.624  21.168 -19.922  1.00  0.89           N  
ATOM   1026  CA  ARG A  66       8.942  21.742 -18.611  1.00  0.89           C  
ATOM   1027  C   ARG A  66       8.755  23.257 -18.509  1.00  0.89           C  
ATOM   1028  O   ARG A  66       8.148  23.758 -17.552  1.00  0.89           O  
ATOM   1029  CB  ARG A  66      10.412  21.437 -18.333  1.00  0.89           C  
ATOM   1030  CG  ARG A  66      10.908  21.758 -17.017  1.00  0.89           C  
ATOM   1031  CD  ARG A  66      12.282  21.330 -16.839  1.00  0.89           C  
ATOM   1032  NE  ARG A  66      12.396  19.876 -16.835  1.00  0.89           N  
ATOM   1033  CZ  ARG A  66      13.555  19.216 -16.733  1.00  0.89           C  
ATOM   1034  NH1 ARG A  66      14.673  19.883 -16.641  1.00  0.89           N  
ATOM   1035  NH2 ARG A  66      13.585  17.906 -16.718  1.00  0.89           N  
ATOM   1036  H   ARG A  66       9.140  20.320 -20.172  1.00  0.89           H  
ATOM   1037  HA  ARG A  66       8.315  21.254 -17.864  1.00  0.89           H  
ATOM   1038 1HB  ARG A  66      10.666  20.431 -18.543  1.00  0.89           H  
ATOM   1039 2HB  ARG A  66      11.009  22.039 -19.013  1.00  0.89           H  
ATOM   1040 1HG  ARG A  66      10.881  22.816 -16.901  1.00  0.89           H  
ATOM   1041 2HG  ARG A  66      10.291  21.263 -16.269  1.00  0.89           H  
ATOM   1042 1HD  ARG A  66      12.869  21.708 -17.662  1.00  0.89           H  
ATOM   1043 2HD  ARG A  66      12.674  21.720 -15.903  1.00  0.89           H  
ATOM   1044  HE  ARG A  66      11.527  19.319 -16.938  1.00  0.89           H  
ATOM   1045 1HH1 ARG A  66      14.659  20.893 -16.647  1.00  0.89           H  
ATOM   1046 2HH1 ARG A  66      15.548  19.389 -16.556  1.00  0.89           H  
ATOM   1047 1HH2 ARG A  66      12.723  17.366 -16.786  1.00  0.89           H  
ATOM   1048 2HH2 ARG A  66      14.465  17.424 -16.624  1.00  0.89           H  
ATOM   1049  N   GLU A  67       9.242  23.982 -19.508  1.00  0.84           N  
ATOM   1050  CA  GLU A  67       9.182  25.439 -19.527  1.00  0.84           C  
ATOM   1051  C   GLU A  67       7.736  25.951 -19.429  1.00  0.84           C  
ATOM   1052  O   GLU A  67       7.446  26.937 -18.750  1.00  0.84           O  
ATOM   1053  CB  GLU A  67       9.845  25.949 -20.807  1.00  0.84           C  
ATOM   1054  CG  GLU A  67      10.023  27.431 -20.881  1.00  0.84           C  
ATOM   1055  CD  GLU A  67      10.746  27.849 -22.113  1.00  0.84           C  
ATOM   1056  OE1 GLU A  67      10.897  27.067 -23.024  1.00  0.84           O  
ATOM   1057  OE2 GLU A  67      11.138  28.971 -22.168  1.00  0.84           O  
ATOM   1058  H   GLU A  67       9.686  23.500 -20.272  1.00  0.84           H  
ATOM   1059  HA  GLU A  67       9.738  25.819 -18.668  1.00  0.84           H  
ATOM   1060 1HB  GLU A  67      10.829  25.489 -20.910  1.00  0.84           H  
ATOM   1061 2HB  GLU A  67       9.248  25.638 -21.668  1.00  0.84           H  
ATOM   1062 1HG  GLU A  67       9.041  27.907 -20.867  1.00  0.84           H  
ATOM   1063 2HG  GLU A  67      10.577  27.769 -20.002  1.00  0.84           H  
ATOM   1064  N   HIS A  68       6.801  25.228 -20.040  1.00  0.80           N  
ATOM   1065  CA  HIS A  68       5.400  25.625 -20.094  1.00  0.80           C  
ATOM   1066  C   HIS A  68       4.627  25.135 -18.887  1.00  0.80           C  
ATOM   1067  O   HIS A  68       3.405  25.276 -18.816  1.00  0.80           O  
ATOM   1068  CB  HIS A  68       4.748  25.102 -21.366  1.00  0.80           C  
ATOM   1069  CG  HIS A  68       5.163  25.781 -22.607  1.00  0.80           C  
ATOM   1070  ND1 HIS A  68       4.755  27.057 -22.918  1.00  0.80           N  
ATOM   1071  CD2 HIS A  68       5.945  25.376 -23.631  1.00  0.80           C  
ATOM   1072  CE1 HIS A  68       5.260  27.405 -24.082  1.00  0.80           C  
ATOM   1073  NE2 HIS A  68       5.989  26.404 -24.536  1.00  0.80           N  
ATOM   1074  H   HIS A  68       7.064  24.360 -20.493  1.00  0.80           H  
ATOM   1075  HA  HIS A  68       5.335  26.712 -20.107  1.00  0.80           H  
ATOM   1076 1HB  HIS A  68       5.024  24.064 -21.480  1.00  0.80           H  
ATOM   1077 2HB  HIS A  68       3.664  25.151 -21.277  1.00  0.80           H  
ATOM   1078  HD2 HIS A  68       6.440  24.419 -23.725  1.00  0.80           H  
ATOM   1079  HE1 HIS A  68       5.098  28.358 -24.580  1.00  0.80           H  
ATOM   1080  HE2 HIS A  68       6.498  26.389 -25.408  1.00  0.80           H  
ATOM   1081  N   LEU A  69       5.350  24.556 -17.937  1.00  0.77           N  
ATOM   1082  CA  LEU A  69       4.802  24.163 -16.666  1.00  0.77           C  
ATOM   1083  C   LEU A  69       5.349  25.104 -15.601  1.00  0.77           C  
ATOM   1084  O   LEU A  69       5.107  24.918 -14.410  1.00  0.77           O  
ATOM   1085  CB  LEU A  69       5.136  22.712 -16.368  1.00  0.77           C  
ATOM   1086  CG  LEU A  69       4.552  21.734 -17.339  1.00  0.77           C  
ATOM   1087  CD1 LEU A  69       5.000  20.345 -16.991  1.00  0.77           C  
ATOM   1088  CD2 LEU A  69       3.044  21.862 -17.302  1.00  0.77           C  
ATOM   1089  H   LEU A  69       6.349  24.411 -18.065  1.00  0.77           H  
ATOM   1090  HA  LEU A  69       3.725  24.265 -16.695  1.00  0.77           H  
ATOM   1091 1HB  LEU A  69       6.202  22.595 -16.426  1.00  0.77           H  
ATOM   1092 2HB  LEU A  69       4.798  22.461 -15.369  1.00  0.77           H  
ATOM   1093  HG  LEU A  69       4.921  21.955 -18.337  1.00  0.77           H  
ATOM   1094 1HD1 LEU A  69       4.585  19.643 -17.711  1.00  0.77           H  
ATOM   1095 2HD1 LEU A  69       6.082  20.304 -17.023  1.00  0.77           H  
ATOM   1096 3HD1 LEU A  69       4.661  20.091 -15.997  1.00  0.77           H  
ATOM   1097 1HD2 LEU A  69       2.607  21.172 -18.008  1.00  0.77           H  
ATOM   1098 2HD2 LEU A  69       2.683  21.637 -16.298  1.00  0.77           H  
ATOM   1099 3HD2 LEU A  69       2.759  22.880 -17.571  1.00  0.77           H  
ATOM   1100  N   GLY A  70       6.102  26.125 -16.047  1.00  0.78           N  
ATOM   1101  CA  GLY A  70       6.708  27.090 -15.147  1.00  0.78           C  
ATOM   1102  C   GLY A  70       8.051  26.629 -14.575  1.00  0.78           C  
ATOM   1103  O   GLY A  70       8.612  27.302 -13.707  1.00  0.78           O  
ATOM   1104  H   GLY A  70       6.289  26.249 -17.042  1.00  0.78           H  
ATOM   1105 1HA  GLY A  70       6.844  28.030 -15.679  1.00  0.78           H  
ATOM   1106 2HA  GLY A  70       6.017  27.297 -14.331  1.00  0.78           H  
ATOM   1107  N   PHE A  71       8.582  25.492 -15.031  1.00  0.82           N  
ATOM   1108  CA  PHE A  71       9.834  25.034 -14.449  1.00  0.82           C  
ATOM   1109  C   PHE A  71      11.013  25.354 -15.349  1.00  0.82           C  
ATOM   1110  O   PHE A  71      10.951  25.194 -16.568  1.00  0.82           O  
ATOM   1111  CB  PHE A  71       9.830  23.532 -14.216  1.00  0.82           C  
ATOM   1112  CG  PHE A  71       8.885  23.022 -13.237  1.00  0.82           C  
ATOM   1113  CD1 PHE A  71       7.712  22.525 -13.705  1.00  0.82           C  
ATOM   1114  CD2 PHE A  71       9.130  23.007 -11.884  1.00  0.82           C  
ATOM   1115  CE1 PHE A  71       6.778  22.011 -12.881  1.00  0.82           C  
ATOM   1116  CE2 PHE A  71       8.180  22.485 -11.036  1.00  0.82           C  
ATOM   1117  CZ  PHE A  71       6.997  21.987 -11.542  1.00  0.82           C  
ATOM   1118  H   PHE A  71       8.150  24.954 -15.779  1.00  0.82           H  
ATOM   1119  HA  PHE A  71       9.969  25.525 -13.496  1.00  0.82           H  
ATOM   1120 1HB  PHE A  71       9.549  23.085 -15.132  1.00  0.82           H  
ATOM   1121 2HB  PHE A  71      10.833  23.187 -13.956  1.00  0.82           H  
ATOM   1122  HD1 PHE A  71       7.547  22.543 -14.768  1.00  0.82           H  
ATOM   1123  HD2 PHE A  71      10.074  23.401 -11.496  1.00  0.82           H  
ATOM   1124  HE1 PHE A  71       5.861  21.619 -13.298  1.00  0.82           H  
ATOM   1125  HE2 PHE A  71       8.357  22.457  -9.973  1.00  0.82           H  
ATOM   1126  HZ  PHE A  71       6.240  21.574 -10.879  1.00  0.82           H  
ATOM   1127  N   ILE A  72      12.100  25.769 -14.734  1.00  0.89           N  
ATOM   1128  CA  ILE A  72      13.329  26.070 -15.434  1.00  0.89           C  
ATOM   1129  C   ILE A  72      14.443  25.059 -15.093  1.00  0.89           C  
ATOM   1130  O   ILE A  72      14.673  24.762 -13.916  1.00  0.89           O  
ATOM   1131  CB  ILE A  72      13.754  27.512 -15.126  1.00  0.89           C  
ATOM   1132  CG1 ILE A  72      12.641  28.463 -15.536  1.00  0.89           C  
ATOM   1133  CG2 ILE A  72      15.008  27.858 -15.832  1.00  0.89           C  
ATOM   1134  CD1 ILE A  72      12.338  28.419 -17.031  1.00  0.89           C  
ATOM   1135  H   ILE A  72      12.047  25.909 -13.729  1.00  0.89           H  
ATOM   1136  HA  ILE A  72      13.102  26.059 -16.488  1.00  0.89           H  
ATOM   1137  HB  ILE A  72      13.895  27.623 -14.058  1.00  0.89           H  
ATOM   1138 1HG1 ILE A  72      11.739  28.202 -14.987  1.00  0.89           H  
ATOM   1139 2HG1 ILE A  72      12.927  29.478 -15.271  1.00  0.89           H  
ATOM   1140 1HG2 ILE A  72      15.288  28.882 -15.597  1.00  0.89           H  
ATOM   1141 2HG2 ILE A  72      15.803  27.188 -15.523  1.00  0.89           H  
ATOM   1142 3HG2 ILE A  72      14.836  27.761 -16.895  1.00  0.89           H  
ATOM   1143 1HD1 ILE A  72      11.544  29.117 -17.267  1.00  0.89           H  
ATOM   1144 2HD1 ILE A  72      13.236  28.691 -17.585  1.00  0.89           H  
ATOM   1145 3HD1 ILE A  72      12.030  27.418 -17.320  1.00  0.89           H  
ATOM   1146  N   PRO A  73      15.108  24.452 -16.084  1.00  0.97           N  
ATOM   1147  CA  PRO A  73      16.212  23.545 -15.876  1.00  0.97           C  
ATOM   1148  C   PRO A  73      17.297  24.231 -15.074  1.00  0.97           C  
ATOM   1149  O   PRO A  73      17.539  25.421 -15.263  1.00  0.97           O  
ATOM   1150  CB  PRO A  73      16.694  23.267 -17.299  1.00  0.97           C  
ATOM   1151  CG  PRO A  73      15.486  23.490 -18.173  1.00  0.97           C  
ATOM   1152  CD  PRO A  73      14.718  24.617 -17.508  1.00  0.97           C  
ATOM   1153  HA  PRO A  73      15.857  22.633 -15.378  1.00  0.97           H  
ATOM   1154 1HB  PRO A  73      17.536  23.943 -17.543  1.00  0.97           H  
ATOM   1155 2HB  PRO A  73      17.081  22.241 -17.374  1.00  0.97           H  
ATOM   1156 1HG  PRO A  73      15.816  23.752 -19.191  1.00  0.97           H  
ATOM   1157 2HG  PRO A  73      14.916  22.566 -18.261  1.00  0.97           H  
ATOM   1158 1HD  PRO A  73      15.024  25.592 -17.905  1.00  0.97           H  
ATOM   1159 2HD  PRO A  73      13.646  24.407 -17.662  1.00  0.97           H  
ATOM   1160  N   GLU A  74      17.949  23.490 -14.194  1.00  1.05           N  
ATOM   1161  CA  GLU A  74      19.058  24.022 -13.412  1.00  1.05           C  
ATOM   1162  C   GLU A  74      20.307  24.175 -14.277  1.00  1.05           C  
ATOM   1163  O   GLU A  74      21.105  25.092 -14.094  1.00  1.05           O  
ATOM   1164  CB  GLU A  74      19.360  23.112 -12.225  1.00  1.05           C  
ATOM   1165  CG  GLU A  74      20.462  23.602 -11.289  1.00  1.05           C  
ATOM   1166  CD  GLU A  74      20.126  24.875 -10.544  1.00  1.05           C  
ATOM   1167  OE1 GLU A  74      18.982  25.269 -10.552  1.00  1.05           O  
ATOM   1168  OE2 GLU A  74      21.010  25.414  -9.888  1.00  1.05           O  
ATOM   1169  H   GLU A  74      17.680  22.527 -14.072  1.00  1.05           H  
ATOM   1170  HA  GLU A  74      18.777  25.008 -13.039  1.00  1.05           H  
ATOM   1171 1HB  GLU A  74      18.454  22.985 -11.630  1.00  1.05           H  
ATOM   1172 2HB  GLU A  74      19.650  22.127 -12.590  1.00  1.05           H  
ATOM   1173 1HG  GLU A  74      20.676  22.818 -10.564  1.00  1.05           H  
ATOM   1174 2HG  GLU A  74      21.364  23.764 -11.878  1.00  1.05           H  
ATOM   1175  N   GLU A  75      20.501  23.214 -15.176  1.00  1.08           N  
ATOM   1176  CA  GLU A  75      21.678  23.157 -16.030  1.00  1.08           C  
ATOM   1177  C   GLU A  75      21.856  24.426 -16.854  1.00  1.08           C  
ATOM   1178  O   GLU A  75      20.891  24.969 -17.391  1.00  1.08           O  
ATOM   1179  CB  GLU A  75      21.527  21.942 -16.954  1.00  1.08           C  
ATOM   1180  CG  GLU A  75      20.301  22.045 -17.878  1.00  1.08           C  
ATOM   1181  CD  GLU A  75      20.008  20.807 -18.748  1.00  1.08           C  
ATOM   1182  OE1 GLU A  75      20.672  19.803 -18.602  1.00  1.08           O  
ATOM   1183  OE2 GLU A  75      19.094  20.884 -19.561  1.00  1.08           O  
ATOM   1184  H   GLU A  75      19.796  22.502 -15.270  1.00  1.08           H  
ATOM   1185  HA  GLU A  75      22.558  23.032 -15.399  1.00  1.08           H  
ATOM   1186 1HB  GLU A  75      22.415  21.847 -17.581  1.00  1.08           H  
ATOM   1187 2HB  GLU A  75      21.437  21.034 -16.360  1.00  1.08           H  
ATOM   1188 1HG  GLU A  75      19.444  22.228 -17.244  1.00  1.08           H  
ATOM   1189 2HG  GLU A  75      20.427  22.918 -18.512  1.00  1.08           H  
ATOM   1190  N   ASP A  76      23.105  24.861 -17.006  1.00  1.05           N  
ATOM   1191  CA  ASP A  76      23.401  26.035 -17.820  1.00  1.05           C  
ATOM   1192  C   ASP A  76      23.069  25.818 -19.282  1.00  1.05           C  
ATOM   1193  O   ASP A  76      23.335  24.744 -19.825  1.00  1.05           O  
ATOM   1194  CB  ASP A  76      24.876  26.422 -17.715  1.00  1.05           C  
ATOM   1195  CG  ASP A  76      25.260  27.044 -16.376  1.00  1.05           C  
ATOM   1196  OD1 ASP A  76      24.387  27.388 -15.620  1.00  1.05           O  
ATOM   1197  OD2 ASP A  76      26.436  27.162 -16.122  1.00  1.05           O  
ATOM   1198  H   ASP A  76      23.855  24.374 -16.540  1.00  1.05           H  
ATOM   1199  HA  ASP A  76      22.795  26.865 -17.456  1.00  1.05           H  
ATOM   1200 1HB  ASP A  76      25.497  25.544 -17.889  1.00  1.05           H  
ATOM   1201 2HB  ASP A  76      25.102  27.138 -18.508  1.00  1.05           H  
ATOM   1202  N   GLY A  77      22.562  26.857 -19.935  1.00  0.97           N  
ATOM   1203  CA  GLY A  77      22.319  26.786 -21.365  1.00  0.97           C  
ATOM   1204  C   GLY A  77      23.602  27.142 -22.098  1.00  0.97           C  
ATOM   1205  O   GLY A  77      24.599  27.500 -21.466  1.00  0.97           O  
ATOM   1206  H   GLY A  77      22.335  27.706 -19.434  1.00  0.97           H  
ATOM   1207 1HA  GLY A  77      21.990  25.791 -21.642  1.00  0.97           H  
ATOM   1208 2HA  GLY A  77      21.526  27.486 -21.638  1.00  0.97           H  
ATOM   1209  N   SER A  78      23.560  27.088 -23.420  1.00  0.87           N  
ATOM   1210  CA  SER A  78      24.690  27.415 -24.279  1.00  0.87           C  
ATOM   1211  C   SER A  78      24.900  28.887 -24.502  1.00  0.87           C  
ATOM   1212  O   SER A  78      24.076  29.704 -24.085  1.00  0.87           O  
ATOM   1213  CB  SER A  78      24.503  26.744 -25.594  1.00  0.87           C  
ATOM   1214  OG  SER A  78      24.637  25.387 -25.426  1.00  0.87           O  
ATOM   1215  H   SER A  78      22.723  26.739 -23.872  1.00  0.87           H  
ATOM   1216  HA  SER A  78      25.592  27.009 -23.818  1.00  0.87           H  
ATOM   1217 1HB  SER A  78      23.521  26.943 -25.955  1.00  0.87           H  
ATOM   1218 2HB  SER A  78      25.191  27.124 -26.332  1.00  0.87           H  
ATOM   1219  HG  SER A  78      25.604  25.266 -25.278  1.00  0.87           H  
ATOM   1220  N   SER A  79      26.013  29.210 -25.147  1.00  0.76           N  
ATOM   1221  CA  SER A  79      26.309  30.608 -25.461  1.00  0.76           C  
ATOM   1222  C   SER A  79      26.260  30.806 -26.975  1.00  0.76           C  
ATOM   1223  O   SER A  79      26.640  29.902 -27.722  1.00  0.76           O  
ATOM   1224  CB  SER A  79      27.667  30.982 -24.914  1.00  0.76           C  
ATOM   1225  OG  SER A  79      27.720  30.835 -23.514  1.00  0.76           O  
ATOM   1226  H   SER A  79      26.632  28.444 -25.423  1.00  0.76           H  
ATOM   1227  HA  SER A  79      25.552  31.241 -25.009  1.00  0.76           H  
ATOM   1228 1HB  SER A  79      28.434  30.372 -25.383  1.00  0.76           H  
ATOM   1229 2HB  SER A  79      27.864  32.003 -25.162  1.00  0.76           H  
ATOM   1230  HG  SER A  79      27.254  31.604 -23.118  1.00  0.76           H  
ATOM   1231  N   VAL A  80      25.828  31.989 -27.434  1.00  0.68           N  
ATOM   1232  CA  VAL A  80      25.703  32.237 -28.872  1.00  0.68           C  
ATOM   1233  C   VAL A  80      26.288  33.553 -29.402  1.00  0.68           C  
ATOM   1234  O   VAL A  80      26.199  34.614 -28.767  1.00  0.68           O  
ATOM   1235  CB  VAL A  80      24.197  32.150 -29.250  1.00  0.68           C  
ATOM   1236  CG1 VAL A  80      23.392  33.192 -28.477  1.00  0.68           C  
ATOM   1237  CG2 VAL A  80      24.004  32.359 -30.739  1.00  0.68           C  
ATOM   1238  H   VAL A  80      25.536  32.697 -26.770  1.00  0.68           H  
ATOM   1239  HA  VAL A  80      26.217  31.428 -29.380  1.00  0.68           H  
ATOM   1240  HB  VAL A  80      23.835  31.170 -28.980  1.00  0.68           H  
ATOM   1241 1HG1 VAL A  80      22.344  33.115 -28.726  1.00  0.68           H  
ATOM   1242 2HG1 VAL A  80      23.517  33.031 -27.409  1.00  0.68           H  
ATOM   1243 3HG1 VAL A  80      23.752  34.179 -28.739  1.00  0.68           H  
ATOM   1244 1HG2 VAL A  80      22.962  32.263 -30.982  1.00  0.68           H  
ATOM   1245 2HG2 VAL A  80      24.343  33.349 -31.035  1.00  0.68           H  
ATOM   1246 3HG2 VAL A  80      24.572  31.605 -31.278  1.00  0.68           H  
ATOM   1247  N   VAL A  81      26.907  33.442 -30.586  1.00  0.63           N  
ATOM   1248  CA  VAL A  81      27.468  34.570 -31.339  1.00  0.63           C  
ATOM   1249  C   VAL A  81      27.077  34.541 -32.814  1.00  0.63           C  
ATOM   1250  O   VAL A  81      26.710  33.494 -33.355  1.00  0.63           O  
ATOM   1251  CB  VAL A  81      28.983  34.579 -31.322  1.00  0.63           C  
ATOM   1252  CG1 VAL A  81      29.501  34.704 -29.964  1.00  0.63           C  
ATOM   1253  CG2 VAL A  81      29.414  33.357 -31.927  1.00  0.63           C  
ATOM   1254  H   VAL A  81      26.949  32.504 -30.995  1.00  0.63           H  
ATOM   1255  HA  VAL A  81      27.121  35.488 -30.880  1.00  0.63           H  
ATOM   1256  HB  VAL A  81      29.352  35.432 -31.894  1.00  0.63           H  
ATOM   1257 1HG1 VAL A  81      30.585  34.711 -29.983  1.00  0.63           H  
ATOM   1258 2HG1 VAL A  81      29.144  35.639 -29.556  1.00  0.63           H  
ATOM   1259 3HG1 VAL A  81      29.159  33.886 -29.369  1.00  0.63           H  
ATOM   1260 1HG2 VAL A  81      30.453  33.341 -31.944  1.00  0.63           H  
ATOM   1261 2HG2 VAL A  81      29.036  32.532 -31.333  1.00  0.63           H  
ATOM   1262 3HG2 VAL A  81      29.033  33.291 -32.946  1.00  0.63           H  
ATOM   1263  N   GLY A  82      27.292  35.656 -33.506  1.00  0.60           N  
ATOM   1264  CA  GLY A  82      27.098  35.664 -34.954  1.00  0.60           C  
ATOM   1265  C   GLY A  82      25.896  36.496 -35.346  1.00  0.60           C  
ATOM   1266  O   GLY A  82      25.335  37.181 -34.504  1.00  0.60           O  
ATOM   1267  H   GLY A  82      27.561  36.518 -33.023  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82      27.984  36.075 -35.415  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      26.997  34.642 -35.307  1.00  0.60           H  
ATOM   1270  N   PRO A  83      25.447  36.458 -36.610  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      24.420  37.324 -37.191  1.00  0.60           C  
ATOM   1272  C   PRO A  83      23.014  36.958 -36.764  1.00  0.60           C  
ATOM   1273  O   PRO A  83      22.137  36.650 -37.583  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      24.659  37.111 -38.674  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      25.133  35.677 -38.770  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      25.972  35.449 -37.531  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      24.610  38.361 -36.933  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83      23.733  37.292 -39.236  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      25.405  37.834 -39.042  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      24.273  35.020 -38.802  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      25.696  35.511 -39.703  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      25.754  34.448 -37.150  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      27.039  35.593 -37.739  1.00  0.60           H  
ATOM   1284  N   LEU A  84      22.815  37.046 -35.454  1.00  0.61           N  
ATOM   1285  CA  LEU A  84      21.578  36.734 -34.776  1.00  0.61           C  
ATOM   1286  C   LEU A  84      21.177  37.814 -33.792  1.00  0.61           C  
ATOM   1287  O   LEU A  84      21.921  38.159 -32.866  1.00  0.61           O  
ATOM   1288  CB  LEU A  84      21.713  35.426 -33.998  1.00  0.61           C  
ATOM   1289  CG  LEU A  84      20.497  35.045 -33.185  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84      19.358  34.805 -34.077  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      20.774  33.832 -32.405  1.00  0.61           C  
ATOM   1292  H   LEU A  84      23.604  37.332 -34.887  1.00  0.61           H  
ATOM   1293  HA  LEU A  84      20.789  36.633 -35.518  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84      21.894  34.633 -34.699  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      22.570  35.500 -33.324  1.00  0.61           H  
ATOM   1296  HG  LEU A  84      20.233  35.862 -32.521  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84      18.526  34.555 -33.475  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84      19.145  35.693 -34.631  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84      19.585  33.996 -34.759  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84      19.881  33.592 -31.845  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84      21.024  33.011 -33.062  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      21.603  34.028 -31.731  1.00  0.61           H  
ATOM   1303  N   LYS A  85      19.980  38.323 -33.987  1.00  0.66           N  
ATOM   1304  CA  LYS A  85      19.423  39.302 -33.092  1.00  0.66           C  
ATOM   1305  C   LYS A  85      18.353  38.607 -32.266  1.00  0.66           C  
ATOM   1306  O   LYS A  85      17.527  37.858 -32.796  1.00  0.66           O  
ATOM   1307  CB  LYS A  85      18.876  40.500 -33.856  1.00  0.66           C  
ATOM   1308  CG  LYS A  85      18.313  41.606 -32.989  1.00  0.66           C  
ATOM   1309  CD  LYS A  85      17.720  42.718 -33.848  1.00  0.66           C  
ATOM   1310  CE  LYS A  85      18.812  43.528 -34.530  1.00  0.66           C  
ATOM   1311  NZ  LYS A  85      18.252  44.657 -35.325  1.00  0.66           N  
ATOM   1312  H   LYS A  85      19.427  38.005 -34.781  1.00  0.66           H  
ATOM   1313  HA  LYS A  85      20.200  39.647 -32.423  1.00  0.66           H  
ATOM   1314 1HB  LYS A  85      19.671  40.931 -34.465  1.00  0.66           H  
ATOM   1315 2HB  LYS A  85      18.093  40.172 -34.526  1.00  0.66           H  
ATOM   1316 1HG  LYS A  85      17.547  41.203 -32.331  1.00  0.66           H  
ATOM   1317 2HG  LYS A  85      19.113  42.016 -32.369  1.00  0.66           H  
ATOM   1318 1HD  LYS A  85      17.074  42.273 -34.616  1.00  0.66           H  
ATOM   1319 2HD  LYS A  85      17.112  43.375 -33.232  1.00  0.66           H  
ATOM   1320 1HE  LYS A  85      19.485  43.928 -33.770  1.00  0.66           H  
ATOM   1321 2HE  LYS A  85      19.379  42.876 -35.195  1.00  0.66           H  
ATOM   1322 1HZ  LYS A  85      19.010  45.168 -35.760  1.00  0.66           H  
ATOM   1323 2HZ  LYS A  85      17.636  44.289 -36.041  1.00  0.66           H  
ATOM   1324 3HZ  LYS A  85      17.732  45.274 -34.720  1.00  0.66           H  
ATOM   1325  N   ILE A  86      18.395  38.820 -30.961  1.00  0.75           N  
ATOM   1326  CA  ILE A  86      17.426  38.202 -30.073  1.00  0.75           C  
ATOM   1327  C   ILE A  86      16.596  39.269 -29.393  1.00  0.75           C  
ATOM   1328  O   ILE A  86      17.139  40.177 -28.759  1.00  0.75           O  
ATOM   1329  CB  ILE A  86      18.112  37.353 -28.984  1.00  0.75           C  
ATOM   1330  CG1 ILE A  86      19.004  36.299 -29.605  1.00  0.75           C  
ATOM   1331  CG2 ILE A  86      17.063  36.718 -28.089  1.00  0.75           C  
ATOM   1332  CD1 ILE A  86      20.431  36.733 -29.703  1.00  0.75           C  
ATOM   1333  H   ILE A  86      19.114  39.436 -30.589  1.00  0.75           H  
ATOM   1334  HA  ILE A  86      16.756  37.571 -30.654  1.00  0.75           H  
ATOM   1335  HB  ILE A  86      18.741  37.988 -28.377  1.00  0.75           H  
ATOM   1336 1HG1 ILE A  86      18.952  35.386 -29.012  1.00  0.75           H  
ATOM   1337 2HG1 ILE A  86      18.656  36.088 -30.608  1.00  0.75           H  
ATOM   1338 1HG2 ILE A  86      17.549  36.136 -27.305  1.00  0.75           H  
ATOM   1339 2HG2 ILE A  86      16.464  37.493 -27.635  1.00  0.75           H  
ATOM   1340 3HG2 ILE A  86      16.420  36.074 -28.672  1.00  0.75           H  
ATOM   1341 1HD1 ILE A  86      21.010  35.938 -30.159  1.00  0.75           H  
ATOM   1342 2HD1 ILE A  86      20.505  37.636 -30.315  1.00  0.75           H  
ATOM   1343 3HD1 ILE A  86      20.820  36.942 -28.708  1.00  0.75           H  
ATOM   1344  N   ILE A  87      15.279  39.174 -29.535  1.00  0.89           N  
ATOM   1345  CA  ILE A  87      14.395  40.146 -28.922  1.00  0.89           C  
ATOM   1346  C   ILE A  87      13.553  39.459 -27.852  1.00  0.89           C  
ATOM   1347  O   ILE A  87      12.863  38.474 -28.126  1.00  0.89           O  
ATOM   1348  CB  ILE A  87      13.489  40.798 -29.968  1.00  0.89           C  
ATOM   1349  CG1 ILE A  87      14.345  41.457 -31.073  1.00  0.89           C  
ATOM   1350  CG2 ILE A  87      12.586  41.827 -29.270  1.00  0.89           C  
ATOM   1351  CD1 ILE A  87      14.621  40.535 -32.272  1.00  0.89           C  
ATOM   1352  H   ILE A  87      14.884  38.423 -30.098  1.00  0.89           H  
ATOM   1353  HA  ILE A  87      14.989  40.919 -28.454  1.00  0.89           H  
ATOM   1354  HB  ILE A  87      12.885  40.049 -30.442  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  87      13.836  42.350 -31.431  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  87      15.300  41.743 -30.653  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  87      11.927  42.301 -29.998  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  87      11.980  41.333 -28.512  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  87      13.195  42.586 -28.792  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  87      15.222  41.059 -33.010  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  87      15.152  39.642 -31.951  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  87      13.678  40.239 -32.731  1.00  0.89           H  
ATOM   1363  N   GLU A  88      13.632  39.952 -26.620  1.00  1.10           N  
ATOM   1364  CA  GLU A  88      12.939  39.291 -25.522  1.00  1.10           C  
ATOM   1365  C   GLU A  88      11.940  40.216 -24.852  1.00  1.10           C  
ATOM   1366  O   GLU A  88      12.178  41.417 -24.712  1.00  1.10           O  
ATOM   1367  CB  GLU A  88      13.965  38.830 -24.485  1.00  1.10           C  
ATOM   1368  CG  GLU A  88      15.008  37.938 -25.051  1.00  1.10           C  
ATOM   1369  CD  GLU A  88      16.019  37.447 -24.055  1.00  1.10           C  
ATOM   1370  OE1 GLU A  88      15.883  37.751 -22.895  1.00  1.10           O  
ATOM   1371  OE2 GLU A  88      16.967  36.807 -24.468  1.00  1.10           O  
ATOM   1372  H   GLU A  88      14.211  40.773 -26.454  1.00  1.10           H  
ATOM   1373  HA  GLU A  88      12.398  38.424 -25.908  1.00  1.10           H  
ATOM   1374 1HB  GLU A  88      14.457  39.694 -24.049  1.00  1.10           H  
ATOM   1375 2HB  GLU A  88      13.456  38.299 -23.680  1.00  1.10           H  
ATOM   1376 1HG  GLU A  88      14.502  37.121 -25.514  1.00  1.10           H  
ATOM   1377 2HG  GLU A  88      15.529  38.496 -25.821  1.00  1.10           H  
ATOM   1378  N   GLU A  89      10.832  39.652 -24.395  1.00  1.36           N  
ATOM   1379  CA  GLU A  89       9.839  40.433 -23.667  1.00  1.36           C  
ATOM   1380  C   GLU A  89      10.172  40.468 -22.179  1.00  1.36           C  
ATOM   1381  O   GLU A  89      10.376  39.418 -21.565  1.00  1.36           O  
ATOM   1382  CB  GLU A  89       8.447  39.836 -23.893  1.00  1.36           C  
ATOM   1383  CG  GLU A  89       7.296  40.610 -23.252  1.00  1.36           C  
ATOM   1384  CD  GLU A  89       5.937  39.987 -23.530  1.00  1.36           C  
ATOM   1385  OE1 GLU A  89       5.887  39.022 -24.257  1.00  1.36           O  
ATOM   1386  OE2 GLU A  89       4.957  40.479 -23.020  1.00  1.36           O  
ATOM   1387  H   GLU A  89      10.679  38.664 -24.555  1.00  1.36           H  
ATOM   1388  HA  GLU A  89       9.850  41.458 -24.042  1.00  1.36           H  
ATOM   1389 1HB  GLU A  89       8.250  39.774 -24.964  1.00  1.36           H  
ATOM   1390 2HB  GLU A  89       8.423  38.819 -23.500  1.00  1.36           H  
ATOM   1391 1HG  GLU A  89       7.454  40.648 -22.172  1.00  1.36           H  
ATOM   1392 2HG  GLU A  89       7.310  41.634 -23.626  1.00  1.36           H  
ATOM   1393  N   THR A  90      10.212  41.669 -21.603  1.00  1.59           N  
ATOM   1394  CA  THR A  90      10.514  41.835 -20.193  1.00  1.59           C  
ATOM   1395  C   THR A  90       9.325  42.560 -19.560  1.00  1.59           C  
ATOM   1396  O   THR A  90       8.474  43.063 -20.288  1.00  1.59           O  
ATOM   1397  CB  THR A  90      11.768  42.721 -20.006  1.00  1.59           C  
ATOM   1398  OG1 THR A  90      11.439  44.096 -20.307  1.00  1.59           O  
ATOM   1399  CG2 THR A  90      12.870  42.270 -20.979  1.00  1.59           C  
ATOM   1400  H   THR A  90      10.080  42.510 -22.164  1.00  1.59           H  
ATOM   1401  HA  THR A  90      10.658  40.855 -19.747  1.00  1.59           H  
ATOM   1402  HB  THR A  90      12.156  42.645 -19.016  1.00  1.59           H  
ATOM   1403  HG1 THR A  90      11.386  44.187 -21.287  1.00  1.59           H  
ATOM   1404 1HG2 THR A  90      13.744  42.902 -20.849  1.00  1.59           H  
ATOM   1405 2HG2 THR A  90      13.138  41.233 -20.778  1.00  1.59           H  
ATOM   1406 3HG2 THR A  90      12.512  42.358 -22.010  1.00  1.59           H  
ATOM   1407  N   PRO A  91       9.234  42.672 -18.224  1.00  1.70           N  
ATOM   1408  CA  PRO A  91       8.241  43.456 -17.507  1.00  1.70           C  
ATOM   1409  C   PRO A  91       8.225  44.950 -17.867  1.00  1.70           C  
ATOM   1410  O   PRO A  91       7.265  45.644 -17.526  1.00  1.70           O  
ATOM   1411  CB  PRO A  91       8.642  43.249 -16.042  1.00  1.70           C  
ATOM   1412  CG  PRO A  91       9.370  41.928 -16.023  1.00  1.70           C  
ATOM   1413  CD  PRO A  91      10.123  41.889 -17.322  1.00  1.70           C  
ATOM   1414  HA  PRO A  91       7.249  43.016 -17.694  1.00  1.70           H  
ATOM   1415 1HB  PRO A  91       9.275  44.090 -15.712  1.00  1.70           H  
ATOM   1416 2HB  PRO A  91       7.747  43.253 -15.404  1.00  1.70           H  
ATOM   1417 1HG  PRO A  91      10.033  41.872 -15.146  1.00  1.70           H  
ATOM   1418 2HG  PRO A  91       8.648  41.102 -15.927  1.00  1.70           H  
ATOM   1419 1HD  PRO A  91      11.081  42.387 -17.164  1.00  1.70           H  
ATOM   1420 2HD  PRO A  91      10.227  40.847 -17.635  1.00  1.70           H  
ATOM   1421  N   GLU A  92       9.305  45.474 -18.477  1.00  1.65           N  
ATOM   1422  CA  GLU A  92       9.350  46.897 -18.801  1.00  1.65           C  
ATOM   1423  C   GLU A  92       9.137  47.174 -20.291  1.00  1.65           C  
ATOM   1424  O   GLU A  92       8.656  48.244 -20.671  1.00  1.65           O  
ATOM   1425  CB  GLU A  92      10.690  47.488 -18.353  1.00  1.65           C  
ATOM   1426  CG  GLU A  92      10.931  47.425 -16.840  1.00  1.65           C  
ATOM   1427  CD  GLU A  92      12.260  48.025 -16.409  1.00  1.65           C  
ATOM   1428  OE1 GLU A  92      13.036  48.389 -17.261  1.00  1.65           O  
ATOM   1429  OE2 GLU A  92      12.489  48.113 -15.225  1.00  1.65           O  
ATOM   1430  H   GLU A  92      10.081  44.896 -18.797  1.00  1.65           H  
ATOM   1431  HA  GLU A  92       8.555  47.401 -18.252  1.00  1.65           H  
ATOM   1432 1HB  GLU A  92      11.502  46.949 -18.845  1.00  1.65           H  
ATOM   1433 2HB  GLU A  92      10.751  48.530 -18.664  1.00  1.65           H  
ATOM   1434 1HG  GLU A  92      10.124  47.955 -16.335  1.00  1.65           H  
ATOM   1435 2HG  GLU A  92      10.891  46.381 -16.526  1.00  1.65           H  
ATOM   1436  N   GLY A  93       9.513  46.218 -21.136  1.00  1.46           N  
ATOM   1437  CA  GLY A  93       9.442  46.403 -22.585  1.00  1.46           C  
ATOM   1438  C   GLY A  93      10.311  45.383 -23.307  1.00  1.46           C  
ATOM   1439  O   GLY A  93      10.585  44.301 -22.786  1.00  1.46           O  
ATOM   1440  H   GLY A  93       9.899  45.359 -20.760  1.00  1.46           H  
ATOM   1441 1HA  GLY A  93       8.407  46.303 -22.914  1.00  1.46           H  
ATOM   1442 2HA  GLY A  93       9.768  47.410 -22.840  1.00  1.46           H  
ATOM   1443  N   GLU A  94      10.727  45.682 -24.529  1.00  1.22           N  
ATOM   1444  CA  GLU A  94      11.538  44.689 -25.225  1.00  1.22           C  
ATOM   1445  C   GLU A  94      13.030  44.923 -25.025  1.00  1.22           C  
ATOM   1446  O   GLU A  94      13.509  46.059 -25.025  1.00  1.22           O  
ATOM   1447  CB  GLU A  94      11.207  44.648 -26.715  1.00  1.22           C  
ATOM   1448  CG  GLU A  94       9.809  44.132 -27.030  1.00  1.22           C  
ATOM   1449  CD  GLU A  94       9.517  44.065 -28.516  1.00  1.22           C  
ATOM   1450  OE1 GLU A  94      10.318  44.542 -29.285  1.00  1.22           O  
ATOM   1451  OE2 GLU A  94       8.496  43.526 -28.875  1.00  1.22           O  
ATOM   1452  H   GLU A  94      10.500  46.567 -24.961  1.00  1.22           H  
ATOM   1453  HA  GLU A  94      11.303  43.708 -24.818  1.00  1.22           H  
ATOM   1454 1HB  GLU A  94      11.304  45.646 -27.137  1.00  1.22           H  
ATOM   1455 2HB  GLU A  94      11.926  44.006 -27.221  1.00  1.22           H  
ATOM   1456 1HG  GLU A  94       9.707  43.130 -26.604  1.00  1.22           H  
ATOM   1457 2HG  GLU A  94       9.077  44.777 -26.547  1.00  1.22           H  
ATOM   1458  N   LEU A  95      13.748  43.822 -24.878  1.00  1.00           N  
ATOM   1459  CA  LEU A  95      15.194  43.782 -24.755  1.00  1.00           C  
ATOM   1460  C   LEU A  95      15.796  43.236 -26.023  1.00  1.00           C  
ATOM   1461  O   LEU A  95      15.384  42.176 -26.484  1.00  1.00           O  
ATOM   1462  CB  LEU A  95      15.598  42.893 -23.582  1.00  1.00           C  
ATOM   1463  CG  LEU A  95      17.091  42.618 -23.427  1.00  1.00           C  
ATOM   1464  CD1 LEU A  95      17.815  43.901 -23.079  1.00  1.00           C  
ATOM   1465  CD2 LEU A  95      17.279  41.551 -22.363  1.00  1.00           C  
ATOM   1466  H   LEU A  95      13.241  42.938 -24.858  1.00  1.00           H  
ATOM   1467  HA  LEU A  95      15.566  44.792 -24.593  1.00  1.00           H  
ATOM   1468 1HB  LEU A  95      15.261  43.370 -22.669  1.00  1.00           H  
ATOM   1469 2HB  LEU A  95      15.083  41.939 -23.677  1.00  1.00           H  
ATOM   1470  HG  LEU A  95      17.495  42.250 -24.374  1.00  1.00           H  
ATOM   1471 1HD1 LEU A  95      18.882  43.700 -22.980  1.00  1.00           H  
ATOM   1472 2HD1 LEU A  95      17.659  44.633 -23.869  1.00  1.00           H  
ATOM   1473 3HD1 LEU A  95      17.430  44.294 -22.139  1.00  1.00           H  
ATOM   1474 1HD2 LEU A  95      18.342  41.332 -22.250  1.00  1.00           H  
ATOM   1475 2HD2 LEU A  95      16.878  41.906 -21.413  1.00  1.00           H  
ATOM   1476 3HD2 LEU A  95      16.750  40.639 -22.664  1.00  1.00           H  
ATOM   1477  N   VAL A  96      16.745  43.951 -26.611  1.00  0.84           N  
ATOM   1478  CA  VAL A  96      17.332  43.464 -27.848  1.00  0.84           C  
ATOM   1479  C   VAL A  96      18.830  43.223 -27.735  1.00  0.84           C  
ATOM   1480  O   VAL A  96      19.589  44.105 -27.325  1.00  0.84           O  
ATOM   1481  CB  VAL A  96      17.060  44.448 -28.998  1.00  0.84           C  
ATOM   1482  CG1 VAL A  96      17.702  43.925 -30.274  1.00  0.84           C  
ATOM   1483  CG2 VAL A  96      15.555  44.623 -29.168  1.00  0.84           C  
ATOM   1484  H   VAL A  96      17.056  44.822 -26.203  1.00  0.84           H  
ATOM   1485  HA  VAL A  96      16.861  42.520 -28.105  1.00  0.84           H  
ATOM   1486  HB  VAL A  96      17.515  45.410 -28.771  1.00  0.84           H  
ATOM   1487 1HG1 VAL A  96      17.514  44.622 -31.084  1.00  0.84           H  
ATOM   1488 2HG1 VAL A  96      18.776  43.819 -30.135  1.00  0.84           H  
ATOM   1489 3HG1 VAL A  96      17.275  42.960 -30.515  1.00  0.84           H  
ATOM   1490 1HG2 VAL A  96      15.357  45.317 -29.981  1.00  0.84           H  
ATOM   1491 2HG2 VAL A  96      15.117  43.673 -29.395  1.00  0.84           H  
ATOM   1492 3HG2 VAL A  96      15.116  45.012 -28.250  1.00  0.84           H  
ATOM   1493  N   VAL A  97      19.244  42.023 -28.130  1.00  0.74           N  
ATOM   1494  CA  VAL A  97      20.641  41.627 -28.139  1.00  0.74           C  
ATOM   1495  C   VAL A  97      21.113  41.360 -29.553  1.00  0.74           C  
ATOM   1496  O   VAL A  97      20.503  40.587 -30.285  1.00  0.74           O  
ATOM   1497  CB  VAL A  97      20.846  40.348 -27.320  1.00  0.74           C  
ATOM   1498  CG1 VAL A  97      22.323  39.909 -27.382  1.00  0.74           C  
ATOM   1499  CG2 VAL A  97      20.374  40.583 -25.898  1.00  0.74           C  
ATOM   1500  H   VAL A  97      18.539  41.348 -28.424  1.00  0.74           H  
ATOM   1501  HA  VAL A  97      21.239  42.431 -27.711  1.00  0.74           H  
ATOM   1502  HB  VAL A  97      20.261  39.552 -27.757  1.00  0.74           H  
ATOM   1503 1HG1 VAL A  97      22.444  39.006 -26.826  1.00  0.74           H  
ATOM   1504 2HG1 VAL A  97      22.615  39.729 -28.418  1.00  0.74           H  
ATOM   1505 3HG1 VAL A  97      22.957  40.684 -26.957  1.00  0.74           H  
ATOM   1506 1HG2 VAL A  97      20.495  39.679 -25.327  1.00  0.74           H  
ATOM   1507 2HG2 VAL A  97      20.959  41.382 -25.445  1.00  0.74           H  
ATOM   1508 3HG2 VAL A  97      19.320  40.863 -25.902  1.00  0.74           H  
ATOM   1509  N   ASP A  98      22.191  42.019 -29.942  1.00  0.70           N  
ATOM   1510  CA  ASP A  98      22.777  41.838 -31.266  1.00  0.70           C  
ATOM   1511  C   ASP A  98      24.092  41.086 -31.155  1.00  0.70           C  
ATOM   1512  O   ASP A  98      25.105  41.636 -30.715  1.00  0.70           O  
ATOM   1513  CB  ASP A  98      22.944  43.185 -31.959  1.00  0.70           C  
ATOM   1514  CG  ASP A  98      23.567  43.123 -33.368  1.00  0.70           C  
ATOM   1515  OD1 ASP A  98      24.276  42.174 -33.686  1.00  0.70           O  
ATOM   1516  OD2 ASP A  98      23.350  44.069 -34.122  1.00  0.70           O  
ATOM   1517  H   ASP A  98      22.626  42.658 -29.291  1.00  0.70           H  
ATOM   1518  HA  ASP A  98      22.099  41.233 -31.869  1.00  0.70           H  
ATOM   1519 1HB  ASP A  98      21.967  43.670 -32.033  1.00  0.70           H  
ATOM   1520 2HB  ASP A  98      23.573  43.819 -31.338  1.00  0.70           H  
ATOM   1521  N   CYS A  99      24.083  39.823 -31.560  1.00  0.70           N  
ATOM   1522  CA  CYS A  99      25.227  38.959 -31.368  1.00  0.70           C  
ATOM   1523  C   CYS A  99      26.446  39.209 -32.272  1.00  0.70           C  
ATOM   1524  O   CYS A  99      27.440  38.472 -32.185  1.00  0.70           O  
ATOM   1525  CB  CYS A  99      24.809  37.508 -31.451  1.00  0.70           C  
ATOM   1526  SG  CYS A  99      23.801  36.949 -30.097  1.00  0.70           S  
ATOM   1527  H   CYS A  99      23.240  39.416 -31.974  1.00  0.70           H  
ATOM   1528  HA  CYS A  99      25.531  39.109 -30.353  1.00  0.70           H  
ATOM   1529 1HB  CYS A  99      24.244  37.348 -32.355  1.00  0.70           H  
ATOM   1530 2HB  CYS A  99      25.663  36.905 -31.509  1.00  0.70           H  
ATOM   1531  HG  CYS A  99      22.679  37.515 -30.550  1.00  0.70           H  
ATOM   1532  N   THR A 100      26.402  40.251 -33.117  1.00  0.72           N  
ATOM   1533  CA  THR A 100      27.575  40.587 -33.922  1.00  0.72           C  
ATOM   1534  C   THR A 100      28.365  41.718 -33.257  1.00  0.72           C  
ATOM   1535  O   THR A 100      29.472  42.053 -33.682  1.00  0.72           O  
ATOM   1536  CB  THR A 100      27.203  40.998 -35.360  1.00  0.72           C  
ATOM   1537  OG1 THR A 100      26.411  42.198 -35.373  1.00  0.72           O  
ATOM   1538  CG2 THR A 100      26.445  39.927 -35.970  1.00  0.72           C  
ATOM   1539  H   THR A 100      25.555  40.835 -33.193  1.00  0.72           H  
ATOM   1540  HA  THR A 100      28.221  39.712 -33.985  1.00  0.72           H  
ATOM   1541  HB  THR A 100      28.107  41.171 -35.932  1.00  0.72           H  
ATOM   1542  HG1 THR A 100      25.629  42.097 -34.780  1.00  0.72           H  
ATOM   1543 1HG2 THR A 100      26.185  40.198 -36.990  1.00  0.72           H  
ATOM   1544 2HG2 THR A 100      27.039  39.025 -35.970  1.00  0.72           H  
ATOM   1545 3HG2 THR A 100      25.538  39.773 -35.382  1.00  0.72           H  
ATOM   1546  N   LYS A 101      27.791  42.303 -32.198  1.00  0.75           N  
ATOM   1547  CA  LYS A 101      28.390  43.433 -31.490  1.00  0.75           C  
ATOM   1548  C   LYS A 101      29.018  42.995 -30.170  1.00  0.75           C  
ATOM   1549  O   LYS A 101      29.401  43.816 -29.338  1.00  0.75           O  
ATOM   1550  CB  LYS A 101      27.349  44.525 -31.261  1.00  0.75           C  
ATOM   1551  CG  LYS A 101      26.835  45.183 -32.561  1.00  0.75           C  
ATOM   1552  CD  LYS A 101      25.787  46.262 -32.278  1.00  0.75           C  
ATOM   1553  CE  LYS A 101      25.370  47.011 -33.554  1.00  0.75           C  
ATOM   1554  NZ  LYS A 101      24.682  46.119 -34.537  1.00  0.75           N  
ATOM   1555  H   LYS A 101      26.879  41.972 -31.869  1.00  0.75           H  
ATOM   1556  HA  LYS A 101      29.183  43.849 -32.112  1.00  0.75           H  
ATOM   1557 1HB  LYS A 101      26.484  44.090 -30.750  1.00  0.75           H  
ATOM   1558 2HB  LYS A 101      27.760  45.300 -30.618  1.00  0.75           H  
ATOM   1559 1HG  LYS A 101      27.668  45.624 -33.105  1.00  0.75           H  
ATOM   1560 2HG  LYS A 101      26.377  44.415 -33.195  1.00  0.75           H  
ATOM   1561 1HD  LYS A 101      24.902  45.798 -31.847  1.00  0.75           H  
ATOM   1562 2HD  LYS A 101      26.185  46.978 -31.561  1.00  0.75           H  
ATOM   1563 1HE  LYS A 101      24.693  47.817 -33.280  1.00  0.75           H  
ATOM   1564 2HE  LYS A 101      26.255  47.437 -34.025  1.00  0.75           H  
ATOM   1565 1HZ  LYS A 101      24.417  46.632 -35.351  1.00  0.75           H  
ATOM   1566 2HZ  LYS A 101      25.287  45.362 -34.810  1.00  0.75           H  
ATOM   1567 3HZ  LYS A 101      23.838  45.695 -34.124  1.00  0.75           H  
ATOM   1568  N   LEU A 102      29.132  41.683 -29.999  1.00  0.78           N  
ATOM   1569  CA  LEU A 102      29.675  41.068 -28.794  1.00  0.78           C  
ATOM   1570  C   LEU A 102      31.191  40.896 -28.869  1.00  0.78           C  
ATOM   1571  O   LEU A 102      31.824  40.396 -27.933  1.00  0.78           O  
ATOM   1572  CB  LEU A 102      29.044  39.688 -28.604  1.00  0.78           C  
ATOM   1573  CG  LEU A 102      27.544  39.669 -28.416  1.00  0.78           C  
ATOM   1574  CD1 LEU A 102      27.098  38.237 -28.358  1.00  0.78           C  
ATOM   1575  CD2 LEU A 102      27.151  40.384 -27.160  1.00  0.78           C  
ATOM   1576  H   LEU A 102      28.806  41.081 -30.741  1.00  0.78           H  
ATOM   1577  HA  LEU A 102      29.435  41.702 -27.941  1.00  0.78           H  
ATOM   1578 1HB  LEU A 102      29.274  39.083 -29.485  1.00  0.78           H  
ATOM   1579 2HB  LEU A 102      29.498  39.210 -27.737  1.00  0.78           H  
ATOM   1580  HG  LEU A 102      27.080  40.164 -29.257  1.00  0.78           H  
ATOM   1581 1HD1 LEU A 102      26.025  38.190 -28.233  1.00  0.78           H  
ATOM   1582 2HD1 LEU A 102      27.382  37.713 -29.274  1.00  0.78           H  
ATOM   1583 3HD1 LEU A 102      27.574  37.800 -27.528  1.00  0.78           H  
ATOM   1584 1HD2 LEU A 102      26.063  40.353 -27.053  1.00  0.78           H  
ATOM   1585 2HD2 LEU A 102      27.615  39.896 -26.301  1.00  0.78           H  
ATOM   1586 3HD2 LEU A 102      27.483  41.422 -27.214  1.00  0.78           H  
ATOM   1587  N   GLY A 103      31.785  41.301 -29.984  1.00  0.80           N  
ATOM   1588  CA  GLY A 103      33.211  41.103 -30.160  1.00  0.80           C  
ATOM   1589  C   GLY A 103      33.480  39.611 -30.158  1.00  0.80           C  
ATOM   1590  O   GLY A 103      32.898  38.880 -30.957  1.00  0.80           O  
ATOM   1591  H   GLY A 103      31.237  41.729 -30.716  1.00  0.80           H  
ATOM   1592 1HA  GLY A 103      33.536  41.544 -31.102  1.00  0.80           H  
ATOM   1593 2HA  GLY A 103      33.759  41.589 -29.354  1.00  0.80           H  
ATOM   1594  N   THR A 104      34.345  39.161 -29.259  1.00  0.80           N  
ATOM   1595  CA  THR A 104      34.690  37.748 -29.174  1.00  0.80           C  
ATOM   1596  C   THR A 104      34.026  37.065 -27.978  1.00  0.80           C  
ATOM   1597  O   THR A 104      34.381  35.939 -27.616  1.00  0.80           O  
ATOM   1598  CB  THR A 104      36.209  37.565 -29.134  1.00  0.80           C  
ATOM   1599  OG1 THR A 104      36.752  38.250 -28.000  1.00  0.80           O  
ATOM   1600  CG2 THR A 104      36.809  38.132 -30.408  1.00  0.80           C  
ATOM   1601  H   THR A 104      34.775  39.813 -28.620  1.00  0.80           H  
ATOM   1602  HA  THR A 104      34.325  37.254 -30.074  1.00  0.80           H  
ATOM   1603  HB  THR A 104      36.448  36.503 -29.063  1.00  0.80           H  
ATOM   1604  HG1 THR A 104      36.359  37.896 -27.195  1.00  0.80           H  
ATOM   1605 1HG2 THR A 104      37.889  38.001 -30.392  1.00  0.80           H  
ATOM   1606 2HG2 THR A 104      36.382  37.608 -31.263  1.00  0.80           H  
ATOM   1607 3HG2 THR A 104      36.575  39.190 -30.485  1.00  0.80           H  
ATOM   1608  N   GLY A 105      33.094  37.770 -27.337  1.00  0.79           N  
ATOM   1609  CA  GLY A 105      32.363  37.227 -26.207  1.00  0.79           C  
ATOM   1610  C   GLY A 105      31.138  36.530 -26.760  1.00  0.79           C  
ATOM   1611  O   GLY A 105      31.100  36.216 -27.946  1.00  0.79           O  
ATOM   1612  H   GLY A 105      32.843  38.704 -27.666  1.00  0.79           H  
ATOM   1613 1HA  GLY A 105      32.984  36.526 -25.651  1.00  0.79           H  
ATOM   1614 2HA  GLY A 105      32.067  38.031 -25.533  1.00  0.79           H  
ATOM   1615  N   ALA A 106      30.143  36.265 -25.921  1.00  0.77           N  
ATOM   1616  CA  ALA A 106      28.955  35.565 -26.401  1.00  0.77           C  
ATOM   1617  C   ALA A 106      27.755  35.856 -25.528  1.00  0.77           C  
ATOM   1618  O   ALA A 106      27.898  36.188 -24.351  1.00  0.77           O  
ATOM   1619  CB  ALA A 106      29.211  34.085 -26.457  1.00  0.77           C  
ATOM   1620  H   ALA A 106      30.209  36.546 -24.955  1.00  0.77           H  
ATOM   1621  HA  ALA A 106      28.732  35.915 -27.400  1.00  0.77           H  
ATOM   1622 1HB  ALA A 106      28.324  33.588 -26.847  1.00  0.77           H  
ATOM   1623 2HB  ALA A 106      30.056  33.899 -27.111  1.00  0.77           H  
ATOM   1624 3HB  ALA A 106      29.434  33.719 -25.459  1.00  0.77           H  
ATOM   1625  N   TYR A 107      26.567  35.729 -26.104  1.00  0.77           N  
ATOM   1626  CA  TYR A 107      25.344  35.910 -25.352  1.00  0.77           C  
ATOM   1627  C   TYR A 107      24.933  34.608 -24.713  1.00  0.77           C  
ATOM   1628  O   TYR A 107      24.893  33.575 -25.371  1.00  0.77           O  
ATOM   1629  CB  TYR A 107      24.239  36.478 -26.244  1.00  0.77           C  
ATOM   1630  CG  TYR A 107      22.920  36.625 -25.530  1.00  0.77           C  
ATOM   1631  CD1 TYR A 107      22.855  37.472 -24.443  1.00  0.77           C  
ATOM   1632  CD2 TYR A 107      21.771  35.960 -25.971  1.00  0.77           C  
ATOM   1633  CE1 TYR A 107      21.680  37.644 -23.768  1.00  0.77           C  
ATOM   1634  CE2 TYR A 107      20.568  36.147 -25.293  1.00  0.77           C  
ATOM   1635  CZ  TYR A 107      20.533  36.987 -24.180  1.00  0.77           C  
ATOM   1636  OH  TYR A 107      19.373  37.197 -23.451  1.00  0.77           O  
ATOM   1637  H   TYR A 107      26.496  35.462 -27.087  1.00  0.77           H  
ATOM   1638  HA  TYR A 107      25.532  36.624 -24.550  1.00  0.77           H  
ATOM   1639 1HB  TYR A 107      24.533  37.456 -26.610  1.00  0.77           H  
ATOM   1640 2HB  TYR A 107      24.098  35.835 -27.104  1.00  0.77           H  
ATOM   1641  HD1 TYR A 107      23.751  37.996 -24.113  1.00  0.77           H  
ATOM   1642  HD2 TYR A 107      21.817  35.302 -26.840  1.00  0.77           H  
ATOM   1643  HE1 TYR A 107      21.646  38.304 -22.903  1.00  0.77           H  
ATOM   1644  HE2 TYR A 107      19.661  35.636 -25.620  1.00  0.77           H  
ATOM   1645  HH  TYR A 107      18.583  36.868 -23.930  1.00  0.77           H  
ATOM   1646  N   ASN A 108      24.655  34.613 -23.428  1.00  0.77           N  
ATOM   1647  CA  ASN A 108      24.233  33.359 -22.831  1.00  0.77           C  
ATOM   1648  C   ASN A 108      22.764  33.152 -23.133  1.00  0.77           C  
ATOM   1649  O   ASN A 108      21.959  34.061 -22.947  1.00  0.77           O  
ATOM   1650  CB  ASN A 108      24.519  33.333 -21.352  1.00  0.77           C  
ATOM   1651  CG  ASN A 108      26.010  33.366 -21.072  1.00  0.77           C  
ATOM   1652  OD1 ASN A 108      26.850  32.817 -21.814  1.00  0.77           O  
ATOM   1653  ND2 ASN A 108      26.363  34.014 -19.990  1.00  0.77           N  
ATOM   1654  H   ASN A 108      24.711  35.464 -22.884  1.00  0.77           H  
ATOM   1655  HA  ASN A 108      24.776  32.537 -23.291  1.00  0.77           H  
ATOM   1656 1HB  ASN A 108      24.042  34.188 -20.870  1.00  0.77           H  
ATOM   1657 2HB  ASN A 108      24.092  32.427 -20.919  1.00  0.77           H  
ATOM   1658 1HD2 ASN A 108      27.330  34.081 -19.743  1.00  0.77           H  
ATOM   1659 2HD2 ASN A 108      25.668  34.445 -19.413  1.00  0.77           H  
ATOM   1660  N   ILE A 109      22.416  31.962 -23.584  1.00  0.79           N  
ATOM   1661  CA  ILE A 109      21.043  31.656 -23.919  1.00  0.79           C  
ATOM   1662  C   ILE A 109      20.228  31.472 -22.634  1.00  0.79           C  
ATOM   1663  O   ILE A 109      20.634  30.706 -21.763  1.00  0.79           O  
ATOM   1664  CB  ILE A 109      20.997  30.387 -24.795  1.00  0.79           C  
ATOM   1665  CG1 ILE A 109      21.729  30.682 -26.119  1.00  0.79           C  
ATOM   1666  CG2 ILE A 109      19.589  29.938 -25.054  1.00  0.79           C  
ATOM   1667  CD1 ILE A 109      22.000  29.466 -26.920  1.00  0.79           C  
ATOM   1668  H   ILE A 109      23.124  31.240 -23.720  1.00  0.79           H  
ATOM   1669  HA  ILE A 109      20.673  32.462 -24.533  1.00  0.79           H  
ATOM   1670  HB  ILE A 109      21.537  29.586 -24.290  1.00  0.79           H  
ATOM   1671 1HG1 ILE A 109      21.114  31.355 -26.713  1.00  0.79           H  
ATOM   1672 2HG1 ILE A 109      22.681  31.176 -25.905  1.00  0.79           H  
ATOM   1673 1HG2 ILE A 109      19.602  29.040 -25.668  1.00  0.79           H  
ATOM   1674 2HG2 ILE A 109      19.108  29.719 -24.108  1.00  0.79           H  
ATOM   1675 3HG2 ILE A 109      19.044  30.724 -25.570  1.00  0.79           H  
ATOM   1676 1HD1 ILE A 109      22.506  29.727 -27.837  1.00  0.79           H  
ATOM   1677 2HD1 ILE A 109      22.614  28.831 -26.347  1.00  0.79           H  
ATOM   1678 3HD1 ILE A 109      21.076  28.964 -27.143  1.00  0.79           H  
ATOM   1679  N   PRO A 110      19.119  32.202 -22.450  1.00  0.82           N  
ATOM   1680  CA  PRO A 110      18.239  32.108 -21.307  1.00  0.82           C  
ATOM   1681  C   PRO A 110      17.773  30.695 -21.176  1.00  0.82           C  
ATOM   1682  O   PRO A 110      17.544  30.035 -22.178  1.00  0.82           O  
ATOM   1683  CB  PRO A 110      17.072  33.015 -21.705  1.00  0.82           C  
ATOM   1684  CG  PRO A 110      17.686  34.010 -22.644  1.00  0.82           C  
ATOM   1685  CD  PRO A 110      18.743  33.246 -23.401  1.00  0.82           C  
ATOM   1686  HA  PRO A 110      18.754  32.455 -20.399  1.00  0.82           H  
ATOM   1687 1HB  PRO A 110      16.270  32.416 -22.171  1.00  0.82           H  
ATOM   1688 2HB  PRO A 110      16.625  33.479 -20.808  1.00  0.82           H  
ATOM   1689 1HG  PRO A 110      16.921  34.450 -23.293  1.00  0.82           H  
ATOM   1690 2HG  PRO A 110      18.113  34.851 -22.076  1.00  0.82           H  
ATOM   1691 1HD  PRO A 110      18.383  32.804 -24.318  1.00  0.82           H  
ATOM   1692 2HD  PRO A 110      19.561  33.960 -23.558  1.00  0.82           H  
ATOM   1693  N   ASN A 111      17.601  30.204 -19.962  1.00  0.86           N  
ATOM   1694  CA  ASN A 111      17.085  28.852 -19.879  1.00  0.86           C  
ATOM   1695  C   ASN A 111      15.653  28.843 -20.454  1.00  0.86           C  
ATOM   1696  O   ASN A 111      15.234  27.915 -21.158  1.00  0.86           O  
ATOM   1697  CB  ASN A 111      17.172  28.342 -18.463  1.00  0.86           C  
ATOM   1698  CG  ASN A 111      18.608  28.066 -18.061  1.00  0.86           C  
ATOM   1699  OD1 ASN A 111      19.494  27.928 -18.919  1.00  0.86           O  
ATOM   1700  ND2 ASN A 111      18.853  27.979 -16.777  1.00  0.86           N  
ATOM   1701  H   ASN A 111      17.813  30.745 -19.135  1.00  0.86           H  
ATOM   1702  HA  ASN A 111      17.704  28.216 -20.502  1.00  0.86           H  
ATOM   1703 1HB  ASN A 111      16.744  29.075 -17.784  1.00  0.86           H  
ATOM   1704 2HB  ASN A 111      16.607  27.419 -18.375  1.00  0.86           H  
ATOM   1705 1HD2 ASN A 111      19.781  27.788 -16.448  1.00  0.86           H  
ATOM   1706 2HD2 ASN A 111      18.110  28.083 -16.116  1.00  0.86           H  
ATOM   1707  N   ASP A 112      14.934  29.947 -20.225  1.00  0.90           N  
ATOM   1708  CA  ASP A 112      13.569  30.137 -20.709  1.00  0.90           C  
ATOM   1709  C   ASP A 112      13.560  30.719 -22.120  1.00  0.90           C  
ATOM   1710  O   ASP A 112      13.202  31.882 -22.312  1.00  0.90           O  
ATOM   1711  CB  ASP A 112      12.726  31.048 -19.803  1.00  0.90           C  
ATOM   1712  CG  ASP A 112      13.294  32.447 -19.577  1.00  0.90           C  
ATOM   1713  OD1 ASP A 112      14.488  32.578 -19.442  1.00  0.90           O  
ATOM   1714  OD2 ASP A 112      12.512  33.396 -19.596  1.00  0.90           O  
ATOM   1715  H   ASP A 112      15.355  30.676 -19.674  1.00  0.90           H  
ATOM   1716  HA  ASP A 112      13.085  29.162 -20.743  1.00  0.90           H  
ATOM   1717 1HB  ASP A 112      11.727  31.135 -20.237  1.00  0.90           H  
ATOM   1718 2HB  ASP A 112      12.607  30.585 -18.842  1.00  0.90           H  
ATOM   1719  N   VAL A 113      14.011  29.929 -23.092  1.00  0.92           N  
ATOM   1720  CA  VAL A 113      14.104  30.390 -24.480  1.00  0.92           C  
ATOM   1721  C   VAL A 113      12.753  30.689 -25.162  1.00  0.92           C  
ATOM   1722  O   VAL A 113      12.702  31.337 -26.213  1.00  0.92           O  
ATOM   1723  CB  VAL A 113      14.912  29.417 -25.330  1.00  0.92           C  
ATOM   1724  CG1 VAL A 113      16.266  29.341 -24.802  1.00  0.92           C  
ATOM   1725  CG2 VAL A 113      14.317  28.065 -25.292  1.00  0.92           C  
ATOM   1726  H   VAL A 113      14.310  28.994 -22.815  1.00  0.92           H  
ATOM   1727  HA  VAL A 113      14.677  31.311 -24.450  1.00  0.92           H  
ATOM   1728  HB  VAL A 113      14.962  29.787 -26.353  1.00  0.92           H  
ATOM   1729 1HG1 VAL A 113      16.859  28.663 -25.402  1.00  0.92           H  
ATOM   1730 2HG1 VAL A 113      16.716  30.330 -24.807  1.00  0.92           H  
ATOM   1731 3HG1 VAL A 113      16.205  28.967 -23.791  1.00  0.92           H  
ATOM   1732 1HG2 VAL A 113      14.940  27.423 -25.890  1.00  0.92           H  
ATOM   1733 2HG2 VAL A 113      14.301  27.716 -24.257  1.00  0.92           H  
ATOM   1734 3HG2 VAL A 113      13.305  28.084 -25.690  1.00  0.92           H  
ATOM   1735  N   THR A 114      11.664  30.160 -24.639  1.00  0.92           N  
ATOM   1736  CA  THR A 114      10.377  30.532 -25.189  1.00  0.92           C  
ATOM   1737  C   THR A 114      10.203  32.005 -24.853  1.00  0.92           C  
ATOM   1738  O   THR A 114      10.569  32.422 -23.753  1.00  0.92           O  
ATOM   1739  CB  THR A 114       9.220  29.646 -24.690  1.00  0.92           C  
ATOM   1740  OG1 THR A 114       9.454  28.275 -25.121  1.00  0.92           O  
ATOM   1741  CG2 THR A 114       7.891  30.147 -25.238  1.00  0.92           C  
ATOM   1742  H   THR A 114      11.701  29.586 -23.793  1.00  0.92           H  
ATOM   1743  HA  THR A 114      10.413  30.438 -26.273  1.00  0.92           H  
ATOM   1744  HB  THR A 114       9.176  29.675 -23.605  1.00  0.92           H  
ATOM   1745  HG1 THR A 114      10.063  27.837 -24.470  1.00  0.92           H  
ATOM   1746 1HG2 THR A 114       7.103  29.512 -24.875  1.00  0.92           H  
ATOM   1747 2HG2 THR A 114       7.712  31.163 -24.898  1.00  0.92           H  
ATOM   1748 3HG2 THR A 114       7.904  30.128 -26.319  1.00  0.92           H  
ATOM   1749  N   LYS A 115       9.680  32.780 -25.808  1.00  0.88           N  
ATOM   1750  CA  LYS A 115       9.505  34.241 -25.732  1.00  0.88           C  
ATOM   1751  C   LYS A 115      10.692  34.987 -26.364  1.00  0.88           C  
ATOM   1752  O   LYS A 115      10.665  36.215 -26.460  1.00  0.88           O  
ATOM   1753  CB  LYS A 115       9.361  34.766 -24.281  1.00  0.88           C  
ATOM   1754  CG  LYS A 115       8.143  34.269 -23.455  1.00  0.88           C  
ATOM   1755  CD  LYS A 115       8.167  34.909 -22.064  1.00  0.88           C  
ATOM   1756  CE  LYS A 115       9.083  34.137 -21.052  1.00  0.88           C  
ATOM   1757  NZ  LYS A 115      10.527  34.149 -21.458  1.00  0.88           N  
ATOM   1758  H   LYS A 115       9.401  32.327 -26.665  1.00  0.88           H  
ATOM   1759  HA  LYS A 115       8.609  34.509 -26.292  1.00  0.88           H  
ATOM   1760 1HB  LYS A 115      10.287  34.677 -23.719  1.00  0.88           H  
ATOM   1761 2HB  LYS A 115       9.192  35.841 -24.356  1.00  0.88           H  
ATOM   1762 1HG  LYS A 115       7.221  34.552 -23.963  1.00  0.88           H  
ATOM   1763 2HG  LYS A 115       8.155  33.191 -23.338  1.00  0.88           H  
ATOM   1764 1HD  LYS A 115       8.530  35.938 -22.150  1.00  0.88           H  
ATOM   1765 2HD  LYS A 115       7.154  34.938 -21.666  1.00  0.88           H  
ATOM   1766 1HE  LYS A 115       8.996  34.627 -20.084  1.00  0.88           H  
ATOM   1767 2HE  LYS A 115       8.754  33.102 -20.956  1.00  0.88           H  
ATOM   1768 1HZ  LYS A 115      11.123  33.670 -20.756  1.00  0.88           H  
ATOM   1769 2HZ  LYS A 115      10.621  33.650 -22.373  1.00  0.88           H  
ATOM   1770 3HZ  LYS A 115      10.859  35.090 -21.545  1.00  0.88           H  
ATOM   1771  N   LEU A 116      11.700  34.251 -26.854  1.00  0.82           N  
ATOM   1772  CA  LEU A 116      12.803  34.877 -27.588  1.00  0.82           C  
ATOM   1773  C   LEU A 116      12.511  34.909 -29.073  1.00  0.82           C  
ATOM   1774  O   LEU A 116      12.427  33.868 -29.726  1.00  0.82           O  
ATOM   1775  CB  LEU A 116      14.098  34.086 -27.432  1.00  0.82           C  
ATOM   1776  CG  LEU A 116      14.933  34.316 -26.225  1.00  0.82           C  
ATOM   1777  CD1 LEU A 116      14.075  34.225 -24.947  1.00  0.82           C  
ATOM   1778  CD2 LEU A 116      16.039  33.287 -26.263  1.00  0.82           C  
ATOM   1779  H   LEU A 116      11.730  33.240 -26.707  1.00  0.82           H  
ATOM   1780  HA  LEU A 116      12.940  35.898 -27.232  1.00  0.82           H  
ATOM   1781 1HB  LEU A 116      13.866  33.033 -27.474  1.00  0.82           H  
ATOM   1782 2HB  LEU A 116      14.721  34.317 -28.292  1.00  0.82           H  
ATOM   1783  HG  LEU A 116      15.378  35.286 -26.259  1.00  0.82           H  
ATOM   1784 1HD1 LEU A 116      14.697  34.383 -24.070  1.00  0.82           H  
ATOM   1785 2HD1 LEU A 116      13.308  34.993 -24.980  1.00  0.82           H  
ATOM   1786 3HD1 LEU A 116      13.606  33.277 -24.873  1.00  0.82           H  
ATOM   1787 1HD2 LEU A 116      16.656  33.437 -25.420  1.00  0.82           H  
ATOM   1788 2HD2 LEU A 116      15.619  32.296 -26.244  1.00  0.82           H  
ATOM   1789 3HD2 LEU A 116      16.622  33.411 -27.176  1.00  0.82           H  
ATOM   1790  N   ASN A 117      12.358  36.101 -29.611  1.00  0.76           N  
ATOM   1791  CA  ASN A 117      12.071  36.260 -31.020  1.00  0.76           C  
ATOM   1792  C   ASN A 117      13.403  36.410 -31.722  1.00  0.76           C  
ATOM   1793  O   ASN A 117      14.191  37.296 -31.394  1.00  0.76           O  
ATOM   1794  CB  ASN A 117      11.137  37.426 -31.260  1.00  0.76           C  
ATOM   1795  CG  ASN A 117       9.766  37.199 -30.658  1.00  0.76           C  
ATOM   1796  OD1 ASN A 117       9.127  36.164 -30.895  1.00  0.76           O  
ATOM   1797  ND2 ASN A 117       9.309  38.146 -29.877  1.00  0.76           N  
ATOM   1798  H   ASN A 117      12.445  36.931 -29.028  1.00  0.76           H  
ATOM   1799  HA  ASN A 117      11.600  35.352 -31.399  1.00  0.76           H  
ATOM   1800 1HB  ASN A 117      11.557  38.312 -30.812  1.00  0.76           H  
ATOM   1801 2HB  ASN A 117      11.040  37.608 -32.330  1.00  0.76           H  
ATOM   1802 1HD2 ASN A 117       8.412  38.052 -29.447  1.00  0.76           H  
ATOM   1803 2HD2 ASN A 117       9.859  38.965 -29.706  1.00  0.76           H  
ATOM   1804  N   LEU A 118      13.719  35.471 -32.592  1.00  0.70           N  
ATOM   1805  CA  LEU A 118      15.025  35.479 -33.224  1.00  0.70           C  
ATOM   1806  C   LEU A 118      14.950  36.011 -34.647  1.00  0.70           C  
ATOM   1807  O   LEU A 118      14.036  35.647 -35.389  1.00  0.70           O  
ATOM   1808  CB  LEU A 118      15.555  34.040 -33.211  1.00  0.70           C  
ATOM   1809  CG  LEU A 118      15.647  33.390 -31.764  1.00  0.70           C  
ATOM   1810  CD1 LEU A 118      16.131  31.943 -31.832  1.00  0.70           C  
ATOM   1811  CD2 LEU A 118      16.570  34.199 -30.920  1.00  0.70           C  
ATOM   1812  H   LEU A 118      13.048  34.746 -32.817  1.00  0.70           H  
ATOM   1813  HA  LEU A 118      15.697  36.116 -32.651  1.00  0.70           H  
ATOM   1814 1HB  LEU A 118      14.866  33.425 -33.787  1.00  0.70           H  
ATOM   1815 2HB  LEU A 118      16.500  33.996 -33.691  1.00  0.70           H  
ATOM   1816  HG  LEU A 118      14.649  33.388 -31.316  1.00  0.70           H  
ATOM   1817 1HD1 LEU A 118      16.168  31.522 -30.826  1.00  0.70           H  
ATOM   1818 2HD1 LEU A 118      15.451  31.350 -32.448  1.00  0.70           H  
ATOM   1819 3HD1 LEU A 118      17.115  31.925 -32.251  1.00  0.70           H  
ATOM   1820 1HD2 LEU A 118      16.621  33.776 -29.920  1.00  0.70           H  
ATOM   1821 2HD2 LEU A 118      17.554  34.191 -31.365  1.00  0.70           H  
ATOM   1822 3HD2 LEU A 118      16.199  35.218 -30.869  1.00  0.70           H  
ATOM   1823  N   GLU A 119      15.942  36.813 -35.039  1.00  0.65           N  
ATOM   1824  CA  GLU A 119      16.061  37.321 -36.410  1.00  0.65           C  
ATOM   1825  C   GLU A 119      17.483  37.068 -36.906  1.00  0.65           C  
ATOM   1826  O   GLU A 119      18.447  37.350 -36.194  1.00  0.65           O  
ATOM   1827  CB  GLU A 119      15.744  38.829 -36.461  1.00  0.65           C  
ATOM   1828  CG  GLU A 119      14.322  39.217 -36.044  1.00  0.65           C  
ATOM   1829  CD  GLU A 119      14.072  40.716 -36.085  1.00  0.65           C  
ATOM   1830  OE1 GLU A 119      14.986  41.453 -36.388  1.00  0.65           O  
ATOM   1831  OE2 GLU A 119      12.965  41.118 -35.809  1.00  0.65           O  
ATOM   1832  H   GLU A 119      16.628  37.101 -34.340  1.00  0.65           H  
ATOM   1833  HA  GLU A 119      15.367  36.785 -37.054  1.00  0.65           H  
ATOM   1834 1HB  GLU A 119      16.423  39.356 -35.808  1.00  0.65           H  
ATOM   1835 2HB  GLU A 119      15.910  39.198 -37.472  1.00  0.65           H  
ATOM   1836 1HG  GLU A 119      13.611  38.718 -36.702  1.00  0.65           H  
ATOM   1837 2HG  GLU A 119      14.145  38.860 -35.030  1.00  0.65           H  
ATOM   1838  N   THR A 120      17.640  36.572 -38.129  1.00  0.62           N  
ATOM   1839  CA  THR A 120      18.993  36.276 -38.599  1.00  0.62           C  
ATOM   1840  C   THR A 120      19.221  36.319 -40.094  1.00  0.62           C  
ATOM   1841  O   THR A 120      18.315  36.066 -40.888  1.00  0.62           O  
ATOM   1842  CB  THR A 120      19.428  34.904 -38.086  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      20.771  34.642 -38.500  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      18.516  33.831 -38.554  1.00  0.62           C  
ATOM   1845  H   THR A 120      16.837  36.369 -38.711  1.00  0.62           H  
ATOM   1846  HA  THR A 120      19.661  37.020 -38.163  1.00  0.62           H  
ATOM   1847  HB  THR A 120      19.406  34.923 -37.008  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      21.349  35.326 -38.109  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      18.840  32.898 -38.136  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      17.513  34.049 -38.209  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      18.524  33.778 -39.643  1.00  0.62           H  
ATOM   1852  N   ASP A 121      20.475  36.619 -40.449  1.00  0.61           N  
ATOM   1853  CA  ASP A 121      20.938  36.613 -41.838  1.00  0.61           C  
ATOM   1854  C   ASP A 121      21.865  35.424 -42.132  1.00  0.61           C  
ATOM   1855  O   ASP A 121      22.552  35.403 -43.152  1.00  0.61           O  
ATOM   1856  CB  ASP A 121      21.670  37.917 -42.172  1.00  0.61           C  
ATOM   1857  CG  ASP A 121      20.778  39.158 -42.112  1.00  0.61           C  
ATOM   1858  OD1 ASP A 121      19.683  39.112 -42.612  1.00  0.61           O  
ATOM   1859  OD2 ASP A 121      21.207  40.141 -41.554  1.00  0.61           O  
ATOM   1860  H   ASP A 121      21.138  36.804 -39.693  1.00  0.61           H  
ATOM   1861  HA  ASP A 121      20.068  36.528 -42.490  1.00  0.61           H  
ATOM   1862 1HB  ASP A 121      22.500  38.051 -41.479  1.00  0.61           H  
ATOM   1863 2HB  ASP A 121      22.094  37.844 -43.174  1.00  0.61           H  
ATOM   1864  N   ALA A 122      21.910  34.456 -41.225  1.00  0.60           N  
ATOM   1865  CA  ALA A 122      22.787  33.291 -41.359  1.00  0.60           C  
ATOM   1866  C   ALA A 122      22.379  32.314 -42.452  1.00  0.60           C  
ATOM   1867  O   ALA A 122      21.202  32.180 -42.782  1.00  0.60           O  
ATOM   1868  CB  ALA A 122      22.827  32.530 -40.057  1.00  0.60           C  
ATOM   1869  H   ALA A 122      21.330  34.525 -40.393  1.00  0.60           H  
ATOM   1870  HA  ALA A 122      23.785  33.658 -41.590  1.00  0.60           H  
ATOM   1871 1HB  ALA A 122      23.515  31.688 -40.141  1.00  0.60           H  
ATOM   1872 2HB  ALA A 122      23.153  33.186 -39.284  1.00  0.60           H  
ATOM   1873 3HB  ALA A 122      21.833  32.163 -39.823  1.00  0.60           H  
ATOM   1874  N   ASP A 123      23.369  31.587 -42.971  1.00  0.59           N  
ATOM   1875  CA  ASP A 123      23.117  30.463 -43.855  1.00  0.59           C  
ATOM   1876  C   ASP A 123      23.015  29.190 -43.018  1.00  0.59           C  
ATOM   1877  O   ASP A 123      22.283  28.276 -43.384  1.00  0.59           O  
ATOM   1878  CB  ASP A 123      24.220  30.265 -44.905  1.00  0.59           C  
ATOM   1879  CG  ASP A 123      24.360  31.412 -45.906  1.00  0.59           C  
ATOM   1880  OD1 ASP A 123      23.388  31.777 -46.521  1.00  0.59           O  
ATOM   1881  OD2 ASP A 123      25.465  31.862 -46.093  1.00  0.59           O  
ATOM   1882  H   ASP A 123      24.321  31.787 -42.700  1.00  0.59           H  
ATOM   1883  HA  ASP A 123      22.167  30.619 -44.365  1.00  0.59           H  
ATOM   1884 1HB  ASP A 123      25.177  30.164 -44.388  1.00  0.59           H  
ATOM   1885 2HB  ASP A 123      24.044  29.338 -45.447  1.00  0.59           H  
ATOM   1886  N   PHE A 124      23.755  29.121 -41.896  1.00  0.59           N  
ATOM   1887  CA  PHE A 124      23.710  27.901 -41.062  1.00  0.59           C  
ATOM   1888  C   PHE A 124      24.017  28.144 -39.583  1.00  0.59           C  
ATOM   1889  O   PHE A 124      24.466  29.227 -39.185  1.00  0.59           O  
ATOM   1890  CB  PHE A 124      24.624  26.795 -41.643  1.00  0.59           C  
ATOM   1891  CG  PHE A 124      26.110  27.028 -41.628  1.00  0.59           C  
ATOM   1892  CD1 PHE A 124      26.934  26.451 -40.654  1.00  0.59           C  
ATOM   1893  CD2 PHE A 124      26.683  27.847 -42.571  1.00  0.59           C  
ATOM   1894  CE1 PHE A 124      28.301  26.695 -40.663  1.00  0.59           C  
ATOM   1895  CE2 PHE A 124      28.024  28.100 -42.566  1.00  0.59           C  
ATOM   1896  CZ  PHE A 124      28.834  27.531 -41.613  1.00  0.59           C  
ATOM   1897  H   PHE A 124      24.359  29.911 -41.658  1.00  0.59           H  
ATOM   1898  HA  PHE A 124      22.694  27.508 -41.104  1.00  0.59           H  
ATOM   1899 1HB  PHE A 124      24.433  25.867 -41.096  1.00  0.59           H  
ATOM   1900 2HB  PHE A 124      24.335  26.613 -42.675  1.00  0.59           H  
ATOM   1901  HD1 PHE A 124      26.493  25.799 -39.891  1.00  0.59           H  
ATOM   1902  HD2 PHE A 124      26.054  28.306 -43.325  1.00  0.59           H  
ATOM   1903  HE1 PHE A 124      28.945  26.246 -39.915  1.00  0.59           H  
ATOM   1904  HE2 PHE A 124      28.446  28.764 -43.320  1.00  0.59           H  
ATOM   1905  HZ  PHE A 124      29.892  27.752 -41.615  1.00  0.59           H  
ATOM   1906  N   ILE A 125      23.771  27.113 -38.776  1.00  0.59           N  
ATOM   1907  CA  ILE A 125      24.064  27.123 -37.343  1.00  0.59           C  
ATOM   1908  C   ILE A 125      25.174  26.102 -37.084  1.00  0.59           C  
ATOM   1909  O   ILE A 125      25.051  24.956 -37.526  1.00  0.59           O  
ATOM   1910  CB  ILE A 125      22.821  26.659 -36.576  1.00  0.59           C  
ATOM   1911  CG1 ILE A 125      21.674  27.543 -36.912  1.00  0.59           C  
ATOM   1912  CG2 ILE A 125      23.091  26.663 -35.046  1.00  0.59           C  
ATOM   1913  CD1 ILE A 125      20.384  26.919 -36.572  1.00  0.59           C  
ATOM   1914  H   ILE A 125      23.341  26.271 -39.169  1.00  0.59           H  
ATOM   1915  HA  ILE A 125      24.386  28.114 -37.030  1.00  0.59           H  
ATOM   1916  HB  ILE A 125      22.559  25.660 -36.894  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 125      21.767  28.484 -36.375  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 125      21.680  27.748 -37.969  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 125      22.202  26.329 -34.518  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 125      23.921  25.990 -34.817  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 125      23.348  27.677 -34.725  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 125      19.613  27.563 -36.856  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 125      20.275  26.002 -37.137  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 125      20.329  26.707 -35.509  1.00  0.59           H  
ATOM   1925  N   LEU A 126      26.256  26.497 -36.414  1.00  0.60           N  
ATOM   1926  CA  LEU A 126      27.320  25.533 -36.130  1.00  0.60           C  
ATOM   1927  C   LEU A 126      27.388  25.326 -34.619  1.00  0.60           C  
ATOM   1928  O   LEU A 126      27.800  26.215 -33.862  1.00  0.60           O  
ATOM   1929  CB  LEU A 126      28.679  26.007 -36.662  1.00  0.60           C  
ATOM   1930  CG  LEU A 126      29.882  25.043 -36.523  1.00  0.60           C  
ATOM   1931  CD1 LEU A 126      29.586  23.822 -37.351  1.00  0.60           C  
ATOM   1932  CD2 LEU A 126      31.177  25.718 -37.021  1.00  0.60           C  
ATOM   1933  H   LEU A 126      26.312  27.456 -36.080  1.00  0.60           H  
ATOM   1934  HA  LEU A 126      27.082  24.589 -36.604  1.00  0.60           H  
ATOM   1935 1HB  LEU A 126      28.573  26.256 -37.699  1.00  0.60           H  
ATOM   1936 2HB  LEU A 126      28.930  26.864 -36.136  1.00  0.60           H  
ATOM   1937  HG  LEU A 126      30.001  24.739 -35.483  1.00  0.60           H  
ATOM   1938 1HD1 LEU A 126      30.389  23.132 -37.292  1.00  0.60           H  
ATOM   1939 2HD1 LEU A 126      28.682  23.353 -36.989  1.00  0.60           H  
ATOM   1940 3HD1 LEU A 126      29.453  24.118 -38.380  1.00  0.60           H  
ATOM   1941 1HD2 LEU A 126      32.012  25.019 -36.931  1.00  0.60           H  
ATOM   1942 2HD2 LEU A 126      31.054  26.002 -38.063  1.00  0.60           H  
ATOM   1943 3HD2 LEU A 126      31.387  26.604 -36.427  1.00  0.60           H  
ATOM   1944  N   ALA A 127      26.965  24.149 -34.192  1.00  0.62           N  
ATOM   1945  CA  ALA A 127      26.914  23.789 -32.787  1.00  0.62           C  
ATOM   1946  C   ALA A 127      28.267  23.208 -32.412  1.00  0.62           C  
ATOM   1947  O   ALA A 127      28.729  22.283 -33.067  1.00  0.62           O  
ATOM   1948  CB  ALA A 127      25.772  22.829 -32.554  1.00  0.62           C  
ATOM   1949  H   ALA A 127      26.677  23.467 -34.891  1.00  0.62           H  
ATOM   1950  HA  ALA A 127      26.755  24.689 -32.191  1.00  0.62           H  
ATOM   1951 1HB  ALA A 127      25.739  22.582 -31.546  1.00  0.62           H  
ATOM   1952 2HB  ALA A 127      24.835  23.301 -32.842  1.00  0.62           H  
ATOM   1953 3HB  ALA A 127      25.921  21.935 -33.144  1.00  0.62           H  
ATOM   1954  N   ILE A 128      28.927  23.780 -31.417  1.00  0.65           N  
ATOM   1955  CA  ILE A 128      30.292  23.392 -31.062  1.00  0.65           C  
ATOM   1956  C   ILE A 128      30.411  22.845 -29.640  1.00  0.65           C  
ATOM   1957  O   ILE A 128      30.005  23.492 -28.675  1.00  0.65           O  
ATOM   1958  CB  ILE A 128      31.205  24.627 -31.222  1.00  0.65           C  
ATOM   1959  CG1 ILE A 128      31.135  25.125 -32.665  1.00  0.65           C  
ATOM   1960  CG2 ILE A 128      32.655  24.298 -30.858  1.00  0.65           C  
ATOM   1961  CD1 ILE A 128      31.724  26.450 -32.836  1.00  0.65           C  
ATOM   1962  H   ILE A 128      28.477  24.534 -30.912  1.00  0.65           H  
ATOM   1963  HA  ILE A 128      30.625  22.615 -31.750  1.00  0.65           H  
ATOM   1964  HB  ILE A 128      30.841  25.430 -30.576  1.00  0.65           H  
ATOM   1965 1HG1 ILE A 128      31.661  24.430 -33.297  1.00  0.65           H  
ATOM   1966 2HG1 ILE A 128      30.105  25.181 -32.991  1.00  0.65           H  
ATOM   1967 1HG2 ILE A 128      33.273  25.186 -30.980  1.00  0.65           H  
ATOM   1968 2HG2 ILE A 128      32.706  23.973 -29.832  1.00  0.65           H  
ATOM   1969 3HG2 ILE A 128      33.028  23.502 -31.512  1.00  0.65           H  
ATOM   1970 1HD1 ILE A 128      31.654  26.743 -33.880  1.00  0.65           H  
ATOM   1971 2HD1 ILE A 128      31.191  27.162 -32.228  1.00  0.65           H  
ATOM   1972 3HD1 ILE A 128      32.758  26.404 -32.522  1.00  0.65           H  
ATOM   1973  N   GLU A 129      30.997  21.663 -29.496  1.00  0.69           N  
ATOM   1974  CA  GLU A 129      31.145  21.045 -28.167  1.00  0.69           C  
ATOM   1975  C   GLU A 129      31.983  21.785 -27.126  1.00  0.69           C  
ATOM   1976  O   GLU A 129      31.678  21.730 -25.927  1.00  0.69           O  
ATOM   1977  CB  GLU A 129      31.778  19.672 -28.271  1.00  0.69           C  
ATOM   1978  CG  GLU A 129      30.931  18.645 -28.825  1.00  0.69           C  
ATOM   1979  CD  GLU A 129      31.604  17.302 -28.850  1.00  0.69           C  
ATOM   1980  OE1 GLU A 129      32.809  17.218 -28.784  1.00  0.69           O  
ATOM   1981  OE2 GLU A 129      30.915  16.353 -28.972  1.00  0.69           O  
ATOM   1982  H   GLU A 129      31.313  21.174 -30.343  1.00  0.69           H  
ATOM   1983  HA  GLU A 129      30.147  20.921 -27.756  1.00  0.69           H  
ATOM   1984 1HB  GLU A 129      32.670  19.735 -28.895  1.00  0.69           H  
ATOM   1985 2HB  GLU A 129      32.099  19.347 -27.281  1.00  0.69           H  
ATOM   1986 1HG  GLU A 129      30.047  18.604 -28.210  1.00  0.69           H  
ATOM   1987 2HG  GLU A 129      30.633  18.940 -29.829  1.00  0.69           H  
ATOM   1988  N   THR A 130      33.060  22.417 -27.581  1.00  0.72           N  
ATOM   1989  CA  THR A 130      34.040  23.029 -26.696  1.00  0.72           C  
ATOM   1990  C   THR A 130      34.135  24.552 -26.804  1.00  0.72           C  
ATOM   1991  O   THR A 130      34.320  25.109 -27.894  1.00  0.72           O  
ATOM   1992  CB  THR A 130      35.396  22.338 -26.967  1.00  0.72           C  
ATOM   1993  OG1 THR A 130      35.262  20.949 -26.651  1.00  0.72           O  
ATOM   1994  CG2 THR A 130      36.529  22.927 -26.188  1.00  0.72           C  
ATOM   1995  H   THR A 130      33.213  22.436 -28.579  1.00  0.72           H  
ATOM   1996  HA  THR A 130      33.752  22.797 -25.670  1.00  0.72           H  
ATOM   1997  HB  THR A 130      35.624  22.425 -28.033  1.00  0.72           H  
ATOM   1998  HG1 THR A 130      36.043  20.462 -26.941  1.00  0.72           H  
ATOM   1999 1HG2 THR A 130      37.443  22.393 -26.427  1.00  0.72           H  
ATOM   2000 2HG2 THR A 130      36.638  23.937 -26.461  1.00  0.72           H  
ATOM   2001 3HG2 THR A 130      36.326  22.845 -25.122  1.00  0.72           H  
ATOM   2002  N   SER A 131      34.066  25.216 -25.635  1.00  0.75           N  
ATOM   2003  CA  SER A 131      34.117  26.679 -25.534  1.00  0.75           C  
ATOM   2004  C   SER A 131      35.434  27.254 -26.050  1.00  0.75           C  
ATOM   2005  O   SER A 131      35.501  28.396 -26.504  1.00  0.75           O  
ATOM   2006  CB  SER A 131      33.918  27.088 -24.085  1.00  0.75           C  
ATOM   2007  OG  SER A 131      34.989  26.656 -23.287  1.00  0.75           O  
ATOM   2008  H   SER A 131      33.936  24.678 -24.788  1.00  0.75           H  
ATOM   2009  HA  SER A 131      33.296  27.087 -26.121  1.00  0.75           H  
ATOM   2010 1HB  SER A 131      33.831  28.172 -24.025  1.00  0.75           H  
ATOM   2011 2HB  SER A 131      32.986  26.664 -23.712  1.00  0.75           H  
ATOM   2012  HG  SER A 131      35.775  27.069 -23.657  1.00  0.75           H  
ATOM   2013  N   GLY A 132      36.478  26.439 -26.002  1.00  0.77           N  
ATOM   2014  CA  GLY A 132      37.788  26.798 -26.519  1.00  0.77           C  
ATOM   2015  C   GLY A 132      37.706  27.024 -28.026  1.00  0.77           C  
ATOM   2016  O   GLY A 132      38.075  28.089 -28.521  1.00  0.77           O  
ATOM   2017  H   GLY A 132      36.340  25.528 -25.593  1.00  0.77           H  
ATOM   2018 1HA  GLY A 132      38.144  27.703 -26.027  1.00  0.77           H  
ATOM   2019 2HA  GLY A 132      38.501  26.002 -26.300  1.00  0.77           H  
ATOM   2020  N   MET A 133      37.205  26.021 -28.760  1.00  0.77           N  
ATOM   2021  CA  MET A 133      37.100  26.141 -30.210  1.00  0.77           C  
ATOM   2022  C   MET A 133      36.127  27.233 -30.592  1.00  0.77           C  
ATOM   2023  O   MET A 133      36.370  27.984 -31.534  1.00  0.77           O  
ATOM   2024  CB  MET A 133      36.693  24.828 -30.851  1.00  0.77           C  
ATOM   2025  CG  MET A 133      36.665  24.886 -32.365  1.00  0.77           C  
ATOM   2026  SD  MET A 133      38.280  25.254 -33.148  1.00  0.77           S  
ATOM   2027  CE  MET A 133      39.103  23.649 -33.127  1.00  0.77           C  
ATOM   2028  H   MET A 133      36.889  25.176 -28.307  1.00  0.77           H  
ATOM   2029  HA  MET A 133      38.075  26.418 -30.601  1.00  0.77           H  
ATOM   2030 1HB  MET A 133      37.385  24.043 -30.557  1.00  0.77           H  
ATOM   2031 2HB  MET A 133      35.700  24.538 -30.499  1.00  0.77           H  
ATOM   2032 1HG  MET A 133      36.337  23.925 -32.710  1.00  0.77           H  
ATOM   2033 2HG  MET A 133      35.937  25.628 -32.685  1.00  0.77           H  
ATOM   2034 1HE  MET A 133      40.091  23.732 -33.576  1.00  0.77           H  
ATOM   2035 2HE  MET A 133      39.205  23.311 -32.100  1.00  0.77           H  
ATOM   2036 3HE  MET A 133      38.512  22.926 -33.692  1.00  0.77           H  
ATOM   2037  N   PHE A 134      35.045  27.353 -29.837  1.00  0.76           N  
ATOM   2038  CA  PHE A 134      34.060  28.390 -30.084  1.00  0.76           C  
ATOM   2039  C   PHE A 134      34.724  29.756 -30.025  1.00  0.76           C  
ATOM   2040  O   PHE A 134      34.632  30.533 -30.977  1.00  0.76           O  
ATOM   2041  CB  PHE A 134      32.974  28.255 -29.035  1.00  0.76           C  
ATOM   2042  CG  PHE A 134      31.894  29.283 -28.952  1.00  0.76           C  
ATOM   2043  CD1 PHE A 134      30.823  29.324 -29.832  1.00  0.76           C  
ATOM   2044  CD2 PHE A 134      31.911  30.182 -27.895  1.00  0.76           C  
ATOM   2045  CE1 PHE A 134      29.815  30.245 -29.648  1.00  0.76           C  
ATOM   2046  CE2 PHE A 134      30.898  31.090 -27.723  1.00  0.76           C  
ATOM   2047  CZ  PHE A 134      29.846  31.116 -28.603  1.00  0.76           C  
ATOM   2048  H   PHE A 134      34.890  26.691 -29.074  1.00  0.76           H  
ATOM   2049  HA  PHE A 134      33.636  28.246 -31.077  1.00  0.76           H  
ATOM   2050 1HB  PHE A 134      32.497  27.280 -29.150  1.00  0.76           H  
ATOM   2051 2HB  PHE A 134      33.457  28.240 -28.079  1.00  0.76           H  
ATOM   2052  HD1 PHE A 134      30.772  28.625 -30.651  1.00  0.76           H  
ATOM   2053  HD2 PHE A 134      32.743  30.146 -27.185  1.00  0.76           H  
ATOM   2054  HE1 PHE A 134      28.989  30.273 -30.320  1.00  0.76           H  
ATOM   2055  HE2 PHE A 134      30.929  31.776 -26.883  1.00  0.76           H  
ATOM   2056  HZ  PHE A 134      29.034  31.823 -28.468  1.00  0.76           H  
ATOM   2057  N   ALA A 135      35.436  30.037 -28.930  1.00  0.75           N  
ATOM   2058  CA  ALA A 135      36.108  31.316 -28.773  1.00  0.75           C  
ATOM   2059  C   ALA A 135      37.126  31.554 -29.880  1.00  0.75           C  
ATOM   2060  O   ALA A 135      37.260  32.673 -30.382  1.00  0.75           O  
ATOM   2061  CB  ALA A 135      36.799  31.367 -27.428  1.00  0.75           C  
ATOM   2062  H   ALA A 135      35.499  29.359 -28.171  1.00  0.75           H  
ATOM   2063  HA  ALA A 135      35.358  32.102 -28.821  1.00  0.75           H  
ATOM   2064 1HB  ALA A 135      37.281  32.334 -27.300  1.00  0.75           H  
ATOM   2065 2HB  ALA A 135      36.062  31.217 -26.641  1.00  0.75           H  
ATOM   2066 3HB  ALA A 135      37.547  30.573 -27.380  1.00  0.75           H  
ATOM   2067  N   ARG A 136      37.828  30.504 -30.290  1.00  0.74           N  
ATOM   2068  CA  ARG A 136      38.807  30.639 -31.350  1.00  0.74           C  
ATOM   2069  C   ARG A 136      38.150  30.977 -32.689  1.00  0.74           C  
ATOM   2070  O   ARG A 136      38.594  31.884 -33.407  1.00  0.74           O  
ATOM   2071  CB  ARG A 136      39.592  29.355 -31.437  1.00  0.74           C  
ATOM   2072  CG  ARG A 136      40.542  29.133 -30.279  1.00  0.74           C  
ATOM   2073  CD  ARG A 136      41.210  27.813 -30.338  1.00  0.74           C  
ATOM   2074  NE  ARG A 136      42.023  27.579 -29.155  1.00  0.74           N  
ATOM   2075  CZ  ARG A 136      42.734  26.460 -28.912  1.00  0.74           C  
ATOM   2076  NH1 ARG A 136      42.756  25.484 -29.786  1.00  0.74           N  
ATOM   2077  NH2 ARG A 136      43.417  26.342 -27.788  1.00  0.74           N  
ATOM   2078  H   ARG A 136      37.705  29.597 -29.834  1.00  0.74           H  
ATOM   2079  HA  ARG A 136      39.492  31.444 -31.085  1.00  0.74           H  
ATOM   2080 1HB  ARG A 136      38.899  28.522 -31.442  1.00  0.74           H  
ATOM   2081 2HB  ARG A 136      40.118  29.309 -32.322  1.00  0.74           H  
ATOM   2082 1HG  ARG A 136      41.319  29.894 -30.324  1.00  0.74           H  
ATOM   2083 2HG  ARG A 136      40.016  29.227 -29.340  1.00  0.74           H  
ATOM   2084 1HD  ARG A 136      40.458  27.028 -30.400  1.00  0.74           H  
ATOM   2085 2HD  ARG A 136      41.857  27.770 -31.209  1.00  0.74           H  
ATOM   2086  HE  ARG A 136      42.036  28.304 -28.449  1.00  0.74           H  
ATOM   2087 1HH1 ARG A 136      42.244  25.567 -30.650  1.00  0.74           H  
ATOM   2088 2HH1 ARG A 136      43.310  24.660 -29.592  1.00  0.74           H  
ATOM   2089 1HH2 ARG A 136      43.405  27.086 -27.107  1.00  0.74           H  
ATOM   2090 2HH2 ARG A 136      43.944  25.498 -27.606  1.00  0.74           H  
ATOM   2091  N   LEU A 137      37.026  30.328 -32.987  1.00  0.73           N  
ATOM   2092  CA  LEU A 137      36.323  30.619 -34.221  1.00  0.73           C  
ATOM   2093  C   LEU A 137      35.770  32.044 -34.162  1.00  0.73           C  
ATOM   2094  O   LEU A 137      35.702  32.748 -35.178  1.00  0.73           O  
ATOM   2095  CB  LEU A 137      35.207  29.586 -34.477  1.00  0.73           C  
ATOM   2096  CG  LEU A 137      35.688  28.135 -34.806  1.00  0.73           C  
ATOM   2097  CD1 LEU A 137      34.501  27.262 -34.984  1.00  0.73           C  
ATOM   2098  CD2 LEU A 137      36.548  28.128 -36.006  1.00  0.73           C  
ATOM   2099  H   LEU A 137      36.679  29.597 -32.367  1.00  0.73           H  
ATOM   2100  HA  LEU A 137      37.033  30.562 -35.045  1.00  0.73           H  
ATOM   2101 1HB  LEU A 137      34.597  29.527 -33.571  1.00  0.73           H  
ATOM   2102 2HB  LEU A 137      34.580  29.924 -35.282  1.00  0.73           H  
ATOM   2103  HG  LEU A 137      36.261  27.753 -33.971  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 137      34.815  26.242 -35.180  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 137      33.952  27.306 -34.089  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 137      33.893  27.625 -35.815  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 137      36.880  27.113 -36.204  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 137      35.993  28.504 -36.862  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 137      37.407  28.759 -35.804  1.00  0.73           H  
ATOM   2110  N   ASN A 138      35.401  32.497 -32.958  1.00  0.72           N  
ATOM   2111  CA  ASN A 138      34.878  33.841 -32.798  1.00  0.72           C  
ATOM   2112  C   ASN A 138      35.984  34.858 -33.068  1.00  0.72           C  
ATOM   2113  O   ASN A 138      35.785  35.829 -33.797  1.00  0.72           O  
ATOM   2114  CB  ASN A 138      34.340  34.053 -31.399  1.00  0.72           C  
ATOM   2115  CG  ASN A 138      33.199  33.223 -31.143  1.00  0.72           C  
ATOM   2116  OD1 ASN A 138      32.651  32.674 -32.089  1.00  0.72           O  
ATOM   2117  ND2 ASN A 138      32.802  33.103 -29.908  1.00  0.72           N  
ATOM   2118  H   ASN A 138      35.442  31.877 -32.148  1.00  0.72           H  
ATOM   2119  HA  ASN A 138      34.089  34.000 -33.525  1.00  0.72           H  
ATOM   2120 1HB  ASN A 138      35.104  33.843 -30.666  1.00  0.72           H  
ATOM   2121 2HB  ASN A 138      34.046  35.094 -31.274  1.00  0.72           H  
ATOM   2122 1HD2 ASN A 138      32.011  32.529 -29.689  1.00  0.72           H  
ATOM   2123 2HD2 ASN A 138      33.287  33.584 -29.176  1.00  0.72           H  
ATOM   2124  N   ALA A 139      37.176  34.600 -32.520  1.00  0.72           N  
ATOM   2125  CA  ALA A 139      38.326  35.492 -32.659  1.00  0.72           C  
ATOM   2126  C   ALA A 139      38.713  35.702 -34.116  1.00  0.72           C  
ATOM   2127  O   ALA A 139      39.009  36.827 -34.537  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      39.503  34.923 -31.891  1.00  0.72           C  
ATOM   2129  H   ALA A 139      37.272  33.771 -31.935  1.00  0.72           H  
ATOM   2130  HA  ALA A 139      38.063  36.453 -32.245  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      40.351  35.599 -31.970  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      39.224  34.801 -30.842  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139      39.771  33.953 -32.309  1.00  0.72           H  
ATOM   2134  N   GLU A 140      38.601  34.646 -34.912  1.00  0.71           N  
ATOM   2135  CA  GLU A 140      38.919  34.702 -36.335  1.00  0.71           C  
ATOM   2136  C   GLU A 140      37.736  35.171 -37.186  1.00  0.71           C  
ATOM   2137  O   GLU A 140      37.809  35.198 -38.419  1.00  0.71           O  
ATOM   2138  CB  GLU A 140      39.411  33.348 -36.810  1.00  0.71           C  
ATOM   2139  CG  GLU A 140      40.742  32.907 -36.196  1.00  0.71           C  
ATOM   2140  CD  GLU A 140      41.952  33.739 -36.627  1.00  0.71           C  
ATOM   2141  OE1 GLU A 140      42.150  33.915 -37.821  1.00  0.71           O  
ATOM   2142  OE2 GLU A 140      42.681  34.187 -35.769  1.00  0.71           O  
ATOM   2143  H   GLU A 140      38.350  33.745 -34.494  1.00  0.71           H  
ATOM   2144  HA  GLU A 140      39.727  35.420 -36.469  1.00  0.71           H  
ATOM   2145 1HB  GLU A 140      38.659  32.597 -36.554  1.00  0.71           H  
ATOM   2146 2HB  GLU A 140      39.518  33.356 -37.891  1.00  0.71           H  
ATOM   2147 1HG  GLU A 140      40.643  32.969 -35.113  1.00  0.71           H  
ATOM   2148 2HG  GLU A 140      40.923  31.875 -36.459  1.00  0.71           H  
ATOM   2149  N   ARG A 141      36.632  35.519 -36.526  1.00  0.70           N  
ATOM   2150  CA  ARG A 141      35.409  35.986 -37.152  1.00  0.70           C  
ATOM   2151  C   ARG A 141      34.817  34.995 -38.154  1.00  0.70           C  
ATOM   2152  O   ARG A 141      34.237  35.391 -39.175  1.00  0.70           O  
ATOM   2153  CB  ARG A 141      35.652  37.344 -37.798  1.00  0.70           C  
ATOM   2154  CG  ARG A 141      35.498  38.533 -36.841  1.00  0.70           C  
ATOM   2155  CD  ARG A 141      36.609  38.619 -35.815  1.00  0.70           C  
ATOM   2156  NE  ARG A 141      36.493  39.837 -35.009  1.00  0.70           N  
ATOM   2157  CZ  ARG A 141      37.262  40.172 -33.939  1.00  0.70           C  
ATOM   2158  NH1 ARG A 141      38.232  39.389 -33.507  1.00  0.70           N  
ATOM   2159  NH2 ARG A 141      37.034  41.318 -33.316  1.00  0.70           N  
ATOM   2160  H   ARG A 141      36.629  35.491 -35.511  1.00  0.70           H  
ATOM   2161  HA  ARG A 141      34.676  36.132 -36.357  1.00  0.70           H  
ATOM   2162 1HB  ARG A 141      36.649  37.397 -38.221  1.00  0.70           H  
ATOM   2163 2HB  ARG A 141      34.945  37.486 -38.613  1.00  0.70           H  
ATOM   2164 1HG  ARG A 141      35.487  39.458 -37.414  1.00  0.70           H  
ATOM   2165 2HG  ARG A 141      34.553  38.430 -36.304  1.00  0.70           H  
ATOM   2166 1HD  ARG A 141      36.556  37.765 -35.149  1.00  0.70           H  
ATOM   2167 2HD  ARG A 141      37.578  38.625 -36.314  1.00  0.70           H  
ATOM   2168  HE  ARG A 141      35.774  40.489 -35.278  1.00  0.70           H  
ATOM   2169 1HH1 ARG A 141      38.439  38.489 -33.966  1.00  0.70           H  
ATOM   2170 2HH1 ARG A 141      38.782  39.667 -32.713  1.00  0.70           H  
ATOM   2171 1HH2 ARG A 141      36.299  41.932 -33.639  1.00  0.70           H  
ATOM   2172 2HH2 ARG A 141      37.602  41.582 -32.525  1.00  0.70           H  
ATOM   2173  N   PHE A 142      34.883  33.702 -37.806  1.00  0.69           N  
ATOM   2174  CA  PHE A 142      34.337  32.620 -38.620  1.00  0.69           C  
ATOM   2175  C   PHE A 142      32.883  32.913 -38.939  1.00  0.69           C  
ATOM   2176  O   PHE A 142      32.450  32.811 -40.087  1.00  0.69           O  
ATOM   2177  CB  PHE A 142      34.426  31.299 -37.861  1.00  0.69           C  
ATOM   2178  CG  PHE A 142      33.845  30.100 -38.549  1.00  0.69           C  
ATOM   2179  CD1 PHE A 142      34.591  29.306 -39.410  1.00  0.69           C  
ATOM   2180  CD2 PHE A 142      32.521  29.783 -38.349  1.00  0.69           C  
ATOM   2181  CE1 PHE A 142      34.011  28.231 -40.033  1.00  0.69           C  
ATOM   2182  CE2 PHE A 142      31.942  28.715 -38.967  1.00  0.69           C  
ATOM   2183  CZ  PHE A 142      32.684  27.942 -39.805  1.00  0.69           C  
ATOM   2184  H   PHE A 142      35.343  33.453 -36.929  1.00  0.69           H  
ATOM   2185  HA  PHE A 142      34.903  32.554 -39.550  1.00  0.69           H  
ATOM   2186 1HB  PHE A 142      35.473  31.087 -37.632  1.00  0.69           H  
ATOM   2187 2HB  PHE A 142      33.915  31.416 -36.911  1.00  0.69           H  
ATOM   2188  HD1 PHE A 142      35.630  29.534 -39.591  1.00  0.69           H  
ATOM   2189  HD2 PHE A 142      31.937  30.408 -37.688  1.00  0.69           H  
ATOM   2190  HE1 PHE A 142      34.600  27.613 -40.710  1.00  0.69           H  
ATOM   2191  HE2 PHE A 142      30.888  28.483 -38.796  1.00  0.69           H  
ATOM   2192  HZ  PHE A 142      32.226  27.112 -40.284  1.00  0.69           H  
ATOM   2193  N   TRP A 143      32.129  33.290 -37.907  1.00  0.68           N  
ATOM   2194  CA  TRP A 143      30.712  33.605 -38.041  1.00  0.68           C  
ATOM   2195  C   TRP A 143      30.375  34.683 -39.069  1.00  0.68           C  
ATOM   2196  O   TRP A 143      29.268  34.689 -39.619  1.00  0.68           O  
ATOM   2197  CB  TRP A 143      30.155  34.044 -36.689  1.00  0.68           C  
ATOM   2198  CG  TRP A 143      30.829  35.248 -36.077  1.00  0.68           C  
ATOM   2199  CD1 TRP A 143      31.849  35.199 -35.181  1.00  0.68           C  
ATOM   2200  CD2 TRP A 143      30.565  36.662 -36.304  1.00  0.68           C  
ATOM   2201  NE1 TRP A 143      32.232  36.472 -34.823  1.00  0.68           N  
ATOM   2202  CE2 TRP A 143      31.458  37.376 -35.504  1.00  0.68           C  
ATOM   2203  CE3 TRP A 143      29.656  37.367 -37.111  1.00  0.68           C  
ATOM   2204  CZ2 TRP A 143      31.472  38.756 -35.481  1.00  0.68           C  
ATOM   2205  CZ3 TRP A 143      29.677  38.744 -37.088  1.00  0.68           C  
ATOM   2206  CH2 TRP A 143      30.560  39.423 -36.293  1.00  0.68           C  
ATOM   2207  H   TRP A 143      32.561  33.356 -36.995  1.00  0.68           H  
ATOM   2208  HA  TRP A 143      30.199  32.690 -38.333  1.00  0.68           H  
ATOM   2209 1HB  TRP A 143      29.111  34.289 -36.806  1.00  0.68           H  
ATOM   2210 2HB  TRP A 143      30.217  33.228 -35.988  1.00  0.68           H  
ATOM   2211  HD1 TRP A 143      32.287  34.281 -34.802  1.00  0.68           H  
ATOM   2212  HE1 TRP A 143      32.972  36.710 -34.162  1.00  0.68           H  
ATOM   2213  HE3 TRP A 143      28.955  36.836 -37.747  1.00  0.68           H  
ATOM   2214  HZ2 TRP A 143      32.169  39.317 -34.855  1.00  0.68           H  
ATOM   2215  HZ3 TRP A 143      28.972  39.281 -37.726  1.00  0.68           H  
ATOM   2216  HH2 TRP A 143      30.547  40.515 -36.299  1.00  0.68           H  
ATOM   2217  N   ASP A 144      31.312  35.589 -39.358  1.00  0.67           N  
ATOM   2218  CA  ASP A 144      31.030  36.637 -40.317  1.00  0.67           C  
ATOM   2219  C   ASP A 144      31.321  36.086 -41.692  1.00  0.67           C  
ATOM   2220  O   ASP A 144      30.482  36.141 -42.592  1.00  0.67           O  
ATOM   2221  CB  ASP A 144      31.886  37.887 -40.054  1.00  0.67           C  
ATOM   2222  CG  ASP A 144      31.460  39.130 -40.858  1.00  0.67           C  
ATOM   2223  OD1 ASP A 144      30.346  39.577 -40.686  1.00  0.67           O  
ATOM   2224  OD2 ASP A 144      32.261  39.631 -41.617  1.00  0.67           O  
ATOM   2225  H   ASP A 144      32.239  35.537 -38.945  1.00  0.67           H  
ATOM   2226  HA  ASP A 144      29.976  36.906 -40.260  1.00  0.67           H  
ATOM   2227 1HB  ASP A 144      31.860  38.128 -38.995  1.00  0.67           H  
ATOM   2228 2HB  ASP A 144      32.924  37.659 -40.297  1.00  0.67           H  
ATOM   2229  N   LYS A 145      32.495  35.470 -41.821  1.00  0.66           N  
ATOM   2230  CA  LYS A 145      32.974  34.981 -43.103  1.00  0.66           C  
ATOM   2231  C   LYS A 145      32.044  33.943 -43.709  1.00  0.66           C  
ATOM   2232  O   LYS A 145      31.868  33.895 -44.928  1.00  0.66           O  
ATOM   2233  CB  LYS A 145      34.363  34.369 -42.931  1.00  0.66           C  
ATOM   2234  CG  LYS A 145      35.446  35.384 -42.618  1.00  0.66           C  
ATOM   2235  CD  LYS A 145      36.806  34.728 -42.455  1.00  0.66           C  
ATOM   2236  CE  LYS A 145      37.852  35.756 -42.053  1.00  0.66           C  
ATOM   2237  NZ  LYS A 145      39.194  35.159 -41.926  1.00  0.66           N  
ATOM   2238  H   LYS A 145      33.098  35.391 -41.001  1.00  0.66           H  
ATOM   2239  HA  LYS A 145      33.035  35.824 -43.791  1.00  0.66           H  
ATOM   2240 1HB  LYS A 145      34.336  33.652 -42.106  1.00  0.66           H  
ATOM   2241 2HB  LYS A 145      34.640  33.823 -43.832  1.00  0.66           H  
ATOM   2242 1HG  LYS A 145      35.493  36.126 -43.414  1.00  0.66           H  
ATOM   2243 2HG  LYS A 145      35.190  35.894 -41.684  1.00  0.66           H  
ATOM   2244 1HD  LYS A 145      36.748  33.961 -41.677  1.00  0.66           H  
ATOM   2245 2HD  LYS A 145      37.106  34.254 -43.389  1.00  0.66           H  
ATOM   2246 1HE  LYS A 145      37.884  36.551 -42.794  1.00  0.66           H  
ATOM   2247 2HE  LYS A 145      37.566  36.181 -41.086  1.00  0.66           H  
ATOM   2248 1HZ  LYS A 145      39.853  35.867 -41.646  1.00  0.66           H  
ATOM   2249 2HZ  LYS A 145      39.175  34.422 -41.230  1.00  0.66           H  
ATOM   2250 3HZ  LYS A 145      39.469  34.776 -42.817  1.00  0.66           H  
ATOM   2251  N   HIS A 146      31.440  33.125 -42.855  1.00  0.64           N  
ATOM   2252  CA  HIS A 146      30.571  32.065 -43.316  1.00  0.64           C  
ATOM   2253  C   HIS A 146      29.086  32.264 -43.028  1.00  0.64           C  
ATOM   2254  O   HIS A 146      28.332  31.303 -43.150  1.00  0.64           O  
ATOM   2255  CB  HIS A 146      31.052  30.758 -42.690  1.00  0.64           C  
ATOM   2256  CG  HIS A 146      32.419  30.437 -43.142  1.00  0.64           C  
ATOM   2257  ND1 HIS A 146      32.685  29.935 -44.395  1.00  0.64           N  
ATOM   2258  CD2 HIS A 146      33.615  30.603 -42.540  1.00  0.64           C  
ATOM   2259  CE1 HIS A 146      33.982  29.790 -44.536  1.00  0.64           C  
ATOM   2260  NE2 HIS A 146      34.574  30.185 -43.422  1.00  0.64           N  
ATOM   2261  H   HIS A 146      31.640  33.208 -41.857  1.00  0.64           H  
ATOM   2262  HA  HIS A 146      30.673  31.972 -44.396  1.00  0.64           H  
ATOM   2263 1HB  HIS A 146      31.050  30.845 -41.597  1.00  0.64           H  
ATOM   2264 2HB  HIS A 146      30.395  29.949 -42.964  1.00  0.64           H  
ATOM   2265  HD2 HIS A 146      33.780  31.003 -41.545  1.00  0.64           H  
ATOM   2266  HE1 HIS A 146      34.484  29.414 -45.423  1.00  0.64           H  
ATOM   2267  HE2 HIS A 146      35.577  30.187 -43.248  1.00  0.64           H  
ATOM   2268  N   ASN A 147      28.654  33.481 -42.644  1.00  0.62           N  
ATOM   2269  CA  ASN A 147      27.228  33.712 -42.351  1.00  0.62           C  
ATOM   2270  C   ASN A 147      26.696  32.627 -41.399  1.00  0.62           C  
ATOM   2271  O   ASN A 147      25.803  31.840 -41.754  1.00  0.62           O  
ATOM   2272  CB  ASN A 147      26.394  33.764 -43.618  1.00  0.62           C  
ATOM   2273  CG  ASN A 147      26.777  34.851 -44.588  1.00  0.62           C  
ATOM   2274  OD1 ASN A 147      27.179  35.961 -44.212  1.00  0.62           O  
ATOM   2275  ND2 ASN A 147      26.632  34.543 -45.857  1.00  0.62           N  
ATOM   2276  H   ASN A 147      29.310  34.264 -42.579  1.00  0.62           H  
ATOM   2277  HA  ASN A 147      27.134  34.669 -41.835  1.00  0.62           H  
ATOM   2278 1HB  ASN A 147      26.471  32.811 -44.126  1.00  0.62           H  
ATOM   2279 2HB  ASN A 147      25.347  33.899 -43.361  1.00  0.62           H  
ATOM   2280 1HD2 ASN A 147      26.852  35.206 -46.569  1.00  0.62           H  
ATOM   2281 2HD2 ASN A 147      26.268  33.616 -46.107  1.00  0.62           H  
ATOM   2282  N   CYS A 148      27.254  32.563 -40.198  1.00  0.60           N  
ATOM   2283  CA  CYS A 148      26.895  31.462 -39.320  1.00  0.60           C  
ATOM   2284  C   CYS A 148      26.713  31.804 -37.857  1.00  0.60           C  
ATOM   2285  O   CYS A 148      27.481  32.559 -37.268  1.00  0.60           O  
ATOM   2286  CB  CYS A 148      27.940  30.363 -39.426  1.00  0.60           C  
ATOM   2287  SG  CYS A 148      27.603  28.997 -38.374  1.00  0.60           S  
ATOM   2288  H   CYS A 148      27.958  33.252 -39.927  1.00  0.60           H  
ATOM   2289  HA  CYS A 148      25.956  31.055 -39.675  1.00  0.60           H  
ATOM   2290 1HB  CYS A 148      27.965  30.012 -40.447  1.00  0.60           H  
ATOM   2291 2HB  CYS A 148      28.925  30.750 -39.185  1.00  0.60           H  
ATOM   2292  HG  CYS A 148      26.289  28.925 -38.685  1.00  0.60           H  
ATOM   2293  N   ILE A 149      25.663  31.242 -37.280  1.00  0.59           N  
ATOM   2294  CA  ILE A 149      25.402  31.407 -35.860  1.00  0.59           C  
ATOM   2295  C   ILE A 149      26.166  30.324 -35.137  1.00  0.59           C  
ATOM   2296  O   ILE A 149      26.023  29.151 -35.481  1.00  0.59           O  
ATOM   2297  CB  ILE A 149      23.910  31.262 -35.547  1.00  0.59           C  
ATOM   2298  CG1 ILE A 149      23.135  32.315 -36.267  1.00  0.59           C  
ATOM   2299  CG2 ILE A 149      23.672  31.372 -34.058  1.00  0.59           C  
ATOM   2300  CD1 ILE A 149      21.649  32.091 -36.224  1.00  0.59           C  
ATOM   2301  H   ILE A 149      25.072  30.629 -37.845  1.00  0.59           H  
ATOM   2302  HA  ILE A 149      25.761  32.380 -35.525  1.00  0.59           H  
ATOM   2303  HB  ILE A 149      23.560  30.293 -35.899  1.00  0.59           H  
ATOM   2304 1HG1 ILE A 149      23.367  33.284 -35.829  1.00  0.59           H  
ATOM   2305 2HG1 ILE A 149      23.455  32.325 -37.285  1.00  0.59           H  
ATOM   2306 1HG2 ILE A 149      22.614  31.264 -33.844  1.00  0.59           H  
ATOM   2307 2HG2 ILE A 149      24.226  30.594 -33.542  1.00  0.59           H  
ATOM   2308 3HG2 ILE A 149      24.016  32.353 -33.718  1.00  0.59           H  
ATOM   2309 1HD1 ILE A 149      21.148  32.878 -36.764  1.00  0.59           H  
ATOM   2310 2HD1 ILE A 149      21.412  31.131 -36.681  1.00  0.59           H  
ATOM   2311 3HD1 ILE A 149      21.312  32.092 -35.198  1.00  0.59           H  
ATOM   2312  N   LEU A 150      27.008  30.694 -34.188  1.00  0.58           N  
ATOM   2313  CA  LEU A 150      27.776  29.665 -33.508  1.00  0.58           C  
ATOM   2314  C   LEU A 150      27.182  29.476 -32.133  1.00  0.58           C  
ATOM   2315  O   LEU A 150      26.875  30.458 -31.447  1.00  0.58           O  
ATOM   2316  CB  LEU A 150      29.260  30.058 -33.412  1.00  0.58           C  
ATOM   2317  CG  LEU A 150      29.927  30.401 -34.746  1.00  0.58           C  
ATOM   2318  CD1 LEU A 150      31.366  30.837 -34.537  1.00  0.58           C  
ATOM   2319  CD2 LEU A 150      29.856  29.246 -35.586  1.00  0.58           C  
ATOM   2320  H   LEU A 150      27.079  31.678 -33.931  1.00  0.58           H  
ATOM   2321  HA  LEU A 150      27.698  28.727 -34.054  1.00  0.58           H  
ATOM   2322 1HB  LEU A 150      29.367  30.869 -32.766  1.00  0.58           H  
ATOM   2323 2HB  LEU A 150      29.802  29.216 -32.986  1.00  0.58           H  
ATOM   2324  HG  LEU A 150      29.385  31.218 -35.219  1.00  0.58           H  
ATOM   2325 1HD1 LEU A 150      31.820  31.082 -35.489  1.00  0.58           H  
ATOM   2326 2HD1 LEU A 150      31.370  31.713 -33.909  1.00  0.58           H  
ATOM   2327 3HD1 LEU A 150      31.932  30.039 -34.059  1.00  0.58           H  
ATOM   2328 1HD2 LEU A 150      30.283  29.452 -36.545  1.00  0.58           H  
ATOM   2329 2HD2 LEU A 150      30.387  28.425 -35.116  1.00  0.58           H  
ATOM   2330 3HD2 LEU A 150      28.813  28.995 -35.699  1.00  0.58           H  
ATOM   2331  N   VAL A 151      27.029  28.222 -31.721  1.00  0.59           N  
ATOM   2332  CA  VAL A 151      26.477  27.927 -30.400  1.00  0.59           C  
ATOM   2333  C   VAL A 151      27.388  26.985 -29.601  1.00  0.59           C  
ATOM   2334  O   VAL A 151      27.702  25.892 -30.065  1.00  0.59           O  
ATOM   2335  CB  VAL A 151      25.060  27.305 -30.543  1.00  0.59           C  
ATOM   2336  CG1 VAL A 151      24.508  26.979 -29.172  1.00  0.59           C  
ATOM   2337  CG2 VAL A 151      24.110  28.281 -31.277  1.00  0.59           C  
ATOM   2338  H   VAL A 151      27.299  27.464 -32.353  1.00  0.59           H  
ATOM   2339  HA  VAL A 151      26.381  28.861 -29.855  1.00  0.59           H  
ATOM   2340  HB  VAL A 151      25.131  26.374 -31.104  1.00  0.59           H  
ATOM   2341 1HG1 VAL A 151      23.524  26.535 -29.276  1.00  0.59           H  
ATOM   2342 2HG1 VAL A 151      25.172  26.275 -28.668  1.00  0.59           H  
ATOM   2343 3HG1 VAL A 151      24.435  27.899 -28.587  1.00  0.59           H  
ATOM   2344 1HG2 VAL A 151      23.122  27.830 -31.368  1.00  0.59           H  
ATOM   2345 2HG2 VAL A 151      24.035  29.206 -30.707  1.00  0.59           H  
ATOM   2346 3HG2 VAL A 151      24.496  28.495 -32.271  1.00  0.59           H  
ATOM   2347  N   SER A 152      27.796  27.387 -28.396  1.00  0.61           N  
ATOM   2348  CA  SER A 152      28.671  26.537 -27.572  1.00  0.61           C  
ATOM   2349  C   SER A 152      27.853  25.597 -26.707  1.00  0.61           C  
ATOM   2350  O   SER A 152      27.191  26.033 -25.765  1.00  0.61           O  
ATOM   2351  CB  SER A 152      29.564  27.364 -26.700  1.00  0.61           C  
ATOM   2352  OG  SER A 152      30.318  26.555 -25.844  1.00  0.61           O  
ATOM   2353  H   SER A 152      27.493  28.300 -28.060  1.00  0.61           H  
ATOM   2354  HA  SER A 152      29.298  25.938 -28.235  1.00  0.61           H  
ATOM   2355 1HB  SER A 152      30.219  27.924 -27.315  1.00  0.61           H  
ATOM   2356 2HB  SER A 152      28.973  28.071 -26.124  1.00  0.61           H  
ATOM   2357  HG  SER A 152      30.586  25.799 -26.381  1.00  0.61           H  
ATOM   2358  N   LEU A 153      27.924  24.308 -27.013  1.00  0.64           N  
ATOM   2359  CA  LEU A 153      27.071  23.272 -26.431  1.00  0.64           C  
ATOM   2360  C   LEU A 153      27.422  22.822 -25.022  1.00  0.64           C  
ATOM   2361  O   LEU A 153      26.587  22.213 -24.360  1.00  0.64           O  
ATOM   2362  CB  LEU A 153      27.122  22.032 -27.305  1.00  0.64           C  
ATOM   2363  CG  LEU A 153      26.614  22.188 -28.717  1.00  0.64           C  
ATOM   2364  CD1 LEU A 153      26.839  20.841 -29.436  1.00  0.64           C  
ATOM   2365  CD2 LEU A 153      25.154  22.670 -28.675  1.00  0.64           C  
ATOM   2366  H   LEU A 153      28.571  24.038 -27.746  1.00  0.64           H  
ATOM   2367  HA  LEU A 153      26.052  23.641 -26.428  1.00  0.64           H  
ATOM   2368 1HB  LEU A 153      28.138  21.701 -27.356  1.00  0.64           H  
ATOM   2369 2HB  LEU A 153      26.539  21.243 -26.820  1.00  0.64           H  
ATOM   2370  HG  LEU A 153      27.209  22.937 -29.242  1.00  0.64           H  
ATOM   2371 1HD1 LEU A 153      26.532  20.883 -30.455  1.00  0.64           H  
ATOM   2372 2HD1 LEU A 153      27.903  20.595 -29.404  1.00  0.64           H  
ATOM   2373 3HD1 LEU A 153      26.279  20.072 -28.928  1.00  0.64           H  
ATOM   2374 1HD2 LEU A 153      24.752  22.800 -29.658  1.00  0.64           H  
ATOM   2375 2HD2 LEU A 153      24.545  21.966 -28.148  1.00  0.64           H  
ATOM   2376 3HD2 LEU A 153      25.127  23.625 -28.156  1.00  0.64           H  
ATOM   2377  N   LYS A 154      28.639  23.114 -24.561  1.00  0.67           N  
ATOM   2378  CA  LYS A 154      29.095  22.644 -23.251  1.00  0.67           C  
ATOM   2379  C   LYS A 154      28.982  21.118 -23.178  1.00  0.67           C  
ATOM   2380  O   LYS A 154      28.357  20.571 -22.269  1.00  0.67           O  
ATOM   2381  CB  LYS A 154      28.276  23.297 -22.117  1.00  0.67           C  
ATOM   2382  CG  LYS A 154      28.333  24.833 -22.094  1.00  0.67           C  
ATOM   2383  CD  LYS A 154      27.568  25.409 -20.898  1.00  0.67           C  
ATOM   2384  CE  LYS A 154      27.545  26.936 -20.930  1.00  0.67           C  
ATOM   2385  NZ  LYS A 154      28.894  27.526 -20.740  1.00  0.67           N  
ATOM   2386  H   LYS A 154      29.264  23.645 -25.148  1.00  0.67           H  
ATOM   2387  HA  LYS A 154      30.145  22.911 -23.132  1.00  0.67           H  
ATOM   2388 1HB  LYS A 154      27.232  22.999 -22.171  1.00  0.67           H  
ATOM   2389 2HB  LYS A 154      28.657  22.944 -21.160  1.00  0.67           H  
ATOM   2390 1HG  LYS A 154      29.372  25.156 -22.042  1.00  0.67           H  
ATOM   2391 2HG  LYS A 154      27.895  25.229 -23.015  1.00  0.67           H  
ATOM   2392 1HD  LYS A 154      26.531  25.053 -20.921  1.00  0.67           H  
ATOM   2393 2HD  LYS A 154      28.027  25.078 -19.967  1.00  0.67           H  
ATOM   2394 1HE  LYS A 154      27.153  27.264 -21.892  1.00  0.67           H  
ATOM   2395 2HE  LYS A 154      26.889  27.298 -20.141  1.00  0.67           H  
ATOM   2396 1HZ  LYS A 154      28.820  28.536 -20.772  1.00  0.67           H  
ATOM   2397 2HZ  LYS A 154      29.260  27.240 -19.843  1.00  0.67           H  
ATOM   2398 3HZ  LYS A 154      29.503  27.206 -21.478  1.00  0.67           H  
ATOM   2399  N   GLY A 155      29.602  20.424 -24.138  1.00  0.70           N  
ATOM   2400  CA  GLY A 155      29.464  18.973 -24.220  1.00  0.70           C  
ATOM   2401  C   GLY A 155      28.030  18.617 -24.606  1.00  0.70           C  
ATOM   2402  O   GLY A 155      27.558  19.058 -25.652  1.00  0.70           O  
ATOM   2403  H   GLY A 155      30.166  20.913 -24.836  1.00  0.70           H  
ATOM   2404 1HA  GLY A 155      30.158  18.580 -24.966  1.00  0.70           H  
ATOM   2405 2HA  GLY A 155      29.715  18.523 -23.261  1.00  0.70           H  
ATOM   2406  N   VAL A 156      27.341  17.815 -23.792  1.00  0.72           N  
ATOM   2407  CA  VAL A 156      25.967  17.431 -24.125  1.00  0.72           C  
ATOM   2408  C   VAL A 156      25.036  18.641 -23.944  1.00  0.72           C  
ATOM   2409  O   VAL A 156      24.976  19.196 -22.849  1.00  0.72           O  
ATOM   2410  CB  VAL A 156      25.481  16.264 -23.252  1.00  0.72           C  
ATOM   2411  CG1 VAL A 156      24.020  15.961 -23.556  1.00  0.72           C  
ATOM   2412  CG2 VAL A 156      26.322  15.035 -23.548  1.00  0.72           C  
ATOM   2413  H   VAL A 156      27.766  17.492 -22.936  1.00  0.72           H  
ATOM   2414  HA  VAL A 156      25.960  17.055 -25.128  1.00  0.72           H  
ATOM   2415  HB  VAL A 156      25.565  16.540 -22.201  1.00  0.72           H  
ATOM   2416 1HG1 VAL A 156      23.679  15.136 -22.935  1.00  0.72           H  
ATOM   2417 2HG1 VAL A 156      23.407  16.843 -23.354  1.00  0.72           H  
ATOM   2418 3HG1 VAL A 156      23.919  15.682 -24.604  1.00  0.72           H  
ATOM   2419 1HG2 VAL A 156      25.988  14.201 -22.934  1.00  0.72           H  
ATOM   2420 2HG2 VAL A 156      26.204  14.782 -24.594  1.00  0.72           H  
ATOM   2421 3HG2 VAL A 156      27.367  15.244 -23.334  1.00  0.72           H  
ATOM   2422  N   PRO A 157      24.280  19.046 -24.980  1.00  0.74           N  
ATOM   2423  CA  PRO A 157      23.400  20.200 -24.995  1.00  0.74           C  
ATOM   2424  C   PRO A 157      22.341  20.200 -23.899  1.00  0.74           C  
ATOM   2425  O   PRO A 157      21.723  19.171 -23.623  1.00  0.74           O  
ATOM   2426  CB  PRO A 157      22.680  20.011 -26.326  1.00  0.74           C  
ATOM   2427  CG  PRO A 157      23.611  19.226 -27.174  1.00  0.74           C  
ATOM   2428  CD  PRO A 157      24.335  18.330 -26.271  1.00  0.74           C  
ATOM   2429  HA  PRO A 157      24.001  21.123 -24.975  1.00  0.74           H  
ATOM   2430 1HB  PRO A 157      21.745  19.482 -26.151  1.00  0.74           H  
ATOM   2431 2HB  PRO A 157      22.426  20.992 -26.757  1.00  0.74           H  
ATOM   2432 1HG  PRO A 157      23.006  18.636 -27.849  1.00  0.74           H  
ATOM   2433 2HG  PRO A 157      24.256  19.841 -27.776  1.00  0.74           H  
ATOM   2434 1HD  PRO A 157      23.868  17.351 -26.220  1.00  0.74           H  
ATOM   2435 2HD  PRO A 157      25.355  18.301 -26.669  1.00  0.74           H  
ATOM   2436  N   ALA A 158      22.084  21.383 -23.341  1.00  0.74           N  
ATOM   2437  CA  ALA A 158      21.038  21.614 -22.339  1.00  0.74           C  
ATOM   2438  C   ALA A 158      19.699  21.700 -23.044  1.00  0.74           C  
ATOM   2439  O   ALA A 158      19.652  22.082 -24.219  1.00  0.74           O  
ATOM   2440  CB  ALA A 158      21.294  22.894 -21.569  1.00  0.74           C  
ATOM   2441  H   ALA A 158      22.655  22.171 -23.613  1.00  0.74           H  
ATOM   2442  HA  ALA A 158      21.016  20.769 -21.648  1.00  0.74           H  
ATOM   2443 1HB  ALA A 158      20.504  23.047 -20.840  1.00  0.74           H  
ATOM   2444 2HB  ALA A 158      22.251  22.823 -21.055  1.00  0.74           H  
ATOM   2445 3HB  ALA A 158      21.311  23.723 -22.262  1.00  0.74           H  
ATOM   2446  N   ARG A 159      18.602  21.454 -22.337  1.00  0.74           N  
ATOM   2447  CA  ARG A 159      17.293  21.523 -22.995  1.00  0.74           C  
ATOM   2448  C   ARG A 159      17.039  22.894 -23.633  1.00  0.74           C  
ATOM   2449  O   ARG A 159      16.498  22.985 -24.737  1.00  0.74           O  
ATOM   2450  CB  ARG A 159      16.187  21.225 -22.000  1.00  0.74           C  
ATOM   2451  CG  ARG A 159      16.110  19.764 -21.507  1.00  0.74           C  
ATOM   2452  CD  ARG A 159      14.993  19.578 -20.514  1.00  0.74           C  
ATOM   2453  NE  ARG A 159      14.996  18.245 -19.878  1.00  0.74           N  
ATOM   2454  CZ  ARG A 159      14.397  17.132 -20.357  1.00  0.74           C  
ATOM   2455  NH1 ARG A 159      13.737  17.184 -21.470  1.00  0.74           N  
ATOM   2456  NH2 ARG A 159      14.481  15.991 -19.684  1.00  0.74           N  
ATOM   2457  H   ARG A 159      18.686  21.176 -21.351  1.00  0.74           H  
ATOM   2458  HA  ARG A 159      17.258  20.770 -23.773  1.00  0.74           H  
ATOM   2459 1HB  ARG A 159      16.307  21.862 -21.123  1.00  0.74           H  
ATOM   2460 2HB  ARG A 159      15.231  21.463 -22.450  1.00  0.74           H  
ATOM   2461 1HG  ARG A 159      15.937  19.100 -22.355  1.00  0.74           H  
ATOM   2462 2HG  ARG A 159      17.052  19.500 -21.018  1.00  0.74           H  
ATOM   2463 1HD  ARG A 159      15.086  20.327 -19.728  1.00  0.74           H  
ATOM   2464 2HD  ARG A 159      14.036  19.707 -21.022  1.00  0.74           H  
ATOM   2465  HE  ARG A 159      15.500  18.154 -19.012  1.00  0.74           H  
ATOM   2466 1HH1 ARG A 159      13.667  18.054 -21.969  1.00  0.74           H  
ATOM   2467 2HH1 ARG A 159      13.306  16.349 -21.832  1.00  0.74           H  
ATOM   2468 1HH2 ARG A 159      14.992  15.941 -18.810  1.00  0.74           H  
ATOM   2469 2HH2 ARG A 159      14.030  15.132 -20.027  1.00  0.74           H  
ATOM   2470  N   ALA A 160      17.479  23.965 -22.971  1.00  0.73           N  
ATOM   2471  CA  ALA A 160      17.303  25.319 -23.497  1.00  0.73           C  
ATOM   2472  C   ALA A 160      18.002  25.502 -24.833  1.00  0.73           C  
ATOM   2473  O   ALA A 160      17.531  26.238 -25.703  1.00  0.73           O  
ATOM   2474  CB  ALA A 160      17.851  26.325 -22.517  1.00  0.73           C  
ATOM   2475  H   ALA A 160      17.934  23.835 -22.079  1.00  0.73           H  
ATOM   2476  HA  ALA A 160      16.238  25.495 -23.643  1.00  0.73           H  
ATOM   2477 1HB  ALA A 160      17.696  27.335 -22.895  1.00  0.73           H  
ATOM   2478 2HB  ALA A 160      17.328  26.207 -21.571  1.00  0.73           H  
ATOM   2479 3HB  ALA A 160      18.915  26.157 -22.370  1.00  0.73           H  
ATOM   2480  N   THR A 161      19.160  24.861 -24.972  1.00  0.72           N  
ATOM   2481  CA  THR A 161      19.989  24.976 -26.153  1.00  0.72           C  
ATOM   2482  C   THR A 161      19.355  24.239 -27.291  1.00  0.72           C  
ATOM   2483  O   THR A 161      19.315  24.722 -28.423  1.00  0.72           O  
ATOM   2484  CB  THR A 161      21.380  24.413 -25.915  1.00  0.72           C  
ATOM   2485  OG1 THR A 161      22.021  25.143 -24.859  1.00  0.72           O  
ATOM   2486  CG2 THR A 161      22.177  24.489 -27.183  1.00  0.72           C  
ATOM   2487  H   THR A 161      19.453  24.209 -24.256  1.00  0.72           H  
ATOM   2488  HA  THR A 161      20.076  26.029 -26.422  1.00  0.72           H  
ATOM   2489  HB  THR A 161      21.308  23.369 -25.621  1.00  0.72           H  
ATOM   2490  HG1 THR A 161      22.989  25.019 -24.950  1.00  0.72           H  
ATOM   2491 1HG2 THR A 161      23.157  24.076 -27.010  1.00  0.72           H  
ATOM   2492 2HG2 THR A 161      21.673  23.916 -27.953  1.00  0.72           H  
ATOM   2493 3HG2 THR A 161      22.263  25.523 -27.499  1.00  0.72           H  
ATOM   2494  N   ARG A 162      18.856  23.049 -26.986  1.00  0.70           N  
ATOM   2495  CA  ARG A 162      18.226  22.232 -27.996  1.00  0.70           C  
ATOM   2496  C   ARG A 162      17.015  22.973 -28.542  1.00  0.70           C  
ATOM   2497  O   ARG A 162      16.824  23.041 -29.755  1.00  0.70           O  
ATOM   2498  CB  ARG A 162      17.823  20.916 -27.374  1.00  0.70           C  
ATOM   2499  CG  ARG A 162      18.983  20.028 -27.024  1.00  0.70           C  
ATOM   2500  CD  ARG A 162      18.575  18.939 -26.145  1.00  0.70           C  
ATOM   2501  NE  ARG A 162      17.634  18.040 -26.774  1.00  0.70           N  
ATOM   2502  CZ  ARG A 162      16.868  17.183 -26.091  1.00  0.70           C  
ATOM   2503  NH1 ARG A 162      16.979  17.119 -24.790  1.00  0.70           N  
ATOM   2504  NH2 ARG A 162      16.009  16.412 -26.713  1.00  0.70           N  
ATOM   2505  H   ARG A 162      18.936  22.711 -26.024  1.00  0.70           H  
ATOM   2506  HA  ARG A 162      18.933  22.052 -28.805  1.00  0.70           H  
ATOM   2507 1HB  ARG A 162      17.251  21.099 -26.466  1.00  0.70           H  
ATOM   2508 2HB  ARG A 162      17.184  20.371 -28.059  1.00  0.70           H  
ATOM   2509 1HG  ARG A 162      19.408  19.600 -27.925  1.00  0.70           H  
ATOM   2510 2HG  ARG A 162      19.730  20.628 -26.504  1.00  0.70           H  
ATOM   2511 1HD  ARG A 162      19.442  18.379 -25.828  1.00  0.70           H  
ATOM   2512 2HD  ARG A 162      18.101  19.356 -25.275  1.00  0.70           H  
ATOM   2513  HE  ARG A 162      17.538  18.076 -27.782  1.00  0.70           H  
ATOM   2514 1HH1 ARG A 162      17.655  17.702 -24.316  1.00  0.70           H  
ATOM   2515 2HH1 ARG A 162      16.408  16.480 -24.266  1.00  0.70           H  
ATOM   2516 1HH2 ARG A 162      15.926  16.453 -27.718  1.00  0.70           H  
ATOM   2517 2HH2 ARG A 162      15.436  15.770 -26.185  1.00  0.70           H  
ATOM   2518  N   ARG A 163      16.241  23.607 -27.650  1.00  0.68           N  
ATOM   2519  CA  ARG A 163      15.099  24.402 -28.079  1.00  0.68           C  
ATOM   2520  C   ARG A 163      15.525  25.624 -28.896  1.00  0.68           C  
ATOM   2521  O   ARG A 163      14.917  25.938 -29.918  1.00  0.68           O  
ATOM   2522  CB  ARG A 163      14.285  24.860 -26.881  1.00  0.68           C  
ATOM   2523  CG  ARG A 163      13.456  23.818 -26.211  1.00  0.68           C  
ATOM   2524  CD  ARG A 163      12.478  24.418 -25.243  1.00  0.68           C  
ATOM   2525  NE  ARG A 163      13.112  24.988 -24.054  1.00  0.68           N  
ATOM   2526  CZ  ARG A 163      13.329  24.312 -22.907  1.00  0.68           C  
ATOM   2527  NH1 ARG A 163      12.940  23.068 -22.816  1.00  0.68           N  
ATOM   2528  NH2 ARG A 163      13.909  24.895 -21.870  1.00  0.68           N  
ATOM   2529  H   ARG A 163      16.433  23.509 -26.653  1.00  0.68           H  
ATOM   2530  HA  ARG A 163      14.463  23.771 -28.700  1.00  0.68           H  
ATOM   2531 1HB  ARG A 163      14.979  25.207 -26.123  1.00  0.68           H  
ATOM   2532 2HB  ARG A 163      13.640  25.691 -27.161  1.00  0.68           H  
ATOM   2533 1HG  ARG A 163      12.905  23.266 -26.970  1.00  0.68           H  
ATOM   2534 2HG  ARG A 163      14.116  23.150 -25.669  1.00  0.68           H  
ATOM   2535 1HD  ARG A 163      11.917  25.213 -25.738  1.00  0.68           H  
ATOM   2536 2HD  ARG A 163      11.795  23.652 -24.914  1.00  0.68           H  
ATOM   2537  HE  ARG A 163      13.397  25.953 -24.090  1.00  0.68           H  
ATOM   2538 1HH1 ARG A 163      12.492  22.633 -23.607  1.00  0.68           H  
ATOM   2539 2HH1 ARG A 163      13.060  22.563 -21.955  1.00  0.68           H  
ATOM   2540 1HH2 ARG A 163      14.205  25.871 -21.921  1.00  0.68           H  
ATOM   2541 2HH2 ARG A 163      14.051  24.377 -21.021  1.00  0.68           H  
ATOM   2542  N   PHE A 164      16.596  26.298 -28.477  1.00  0.66           N  
ATOM   2543  CA  PHE A 164      17.096  27.474 -29.183  1.00  0.66           C  
ATOM   2544  C   PHE A 164      17.465  27.105 -30.617  1.00  0.66           C  
ATOM   2545  O   PHE A 164      17.025  27.754 -31.575  1.00  0.66           O  
ATOM   2546  CB  PHE A 164      18.321  28.007 -28.460  1.00  0.66           C  
ATOM   2547  CG  PHE A 164      18.940  29.247 -28.979  1.00  0.66           C  
ATOM   2548  CD1 PHE A 164      18.407  30.484 -28.626  1.00  0.66           C  
ATOM   2549  CD2 PHE A 164      20.074  29.205 -29.776  1.00  0.66           C  
ATOM   2550  CE1 PHE A 164      19.003  31.640 -29.047  1.00  0.66           C  
ATOM   2551  CE2 PHE A 164      20.663  30.363 -30.193  1.00  0.66           C  
ATOM   2552  CZ  PHE A 164      20.126  31.574 -29.820  1.00  0.66           C  
ATOM   2553  H   PHE A 164      17.063  26.022 -27.614  1.00  0.66           H  
ATOM   2554  HA  PHE A 164      16.316  28.235 -29.199  1.00  0.66           H  
ATOM   2555 1HB  PHE A 164      18.059  28.176 -27.422  1.00  0.66           H  
ATOM   2556 2HB  PHE A 164      19.086  27.241 -28.460  1.00  0.66           H  
ATOM   2557  HD1 PHE A 164      17.518  30.521 -27.993  1.00  0.66           H  
ATOM   2558  HD2 PHE A 164      20.500  28.239 -30.052  1.00  0.66           H  
ATOM   2559  HE1 PHE A 164      18.593  32.608 -28.760  1.00  0.66           H  
ATOM   2560  HE2 PHE A 164      21.561  30.328 -30.808  1.00  0.66           H  
ATOM   2561  HZ  PHE A 164      20.597  32.478 -30.128  1.00  0.66           H  
ATOM   2562  N   ILE A 165      18.265  26.038 -30.755  1.00  0.65           N  
ATOM   2563  CA  ILE A 165      18.711  25.568 -32.055  1.00  0.65           C  
ATOM   2564  C   ILE A 165      17.527  25.081 -32.877  1.00  0.65           C  
ATOM   2565  O   ILE A 165      17.448  25.380 -34.071  1.00  0.65           O  
ATOM   2566  CB  ILE A 165      19.769  24.455 -31.944  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165      21.085  25.015 -31.357  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165      20.029  23.897 -33.289  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      22.086  23.941 -30.985  1.00  0.65           C  
ATOM   2570  H   ILE A 165      18.578  25.544 -29.920  1.00  0.65           H  
ATOM   2571  HA  ILE A 165      19.167  26.402 -32.582  1.00  0.65           H  
ATOM   2572  HB  ILE A 165      19.405  23.674 -31.272  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165      21.544  25.682 -32.083  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165      20.850  25.588 -30.457  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165      20.765  23.107 -33.207  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165      19.109  23.503 -33.683  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165      20.399  24.679 -33.945  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      22.983  24.403 -30.573  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      21.643  23.279 -30.242  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      22.349  23.365 -31.869  1.00  0.65           H  
ATOM   2581  N   LYS A 166      16.609  24.323 -32.258  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      15.429  23.852 -32.968  1.00  0.65           C  
ATOM   2583  C   LYS A 166      14.659  25.032 -33.525  1.00  0.65           C  
ATOM   2584  O   LYS A 166      14.277  25.009 -34.690  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      14.508  23.016 -32.073  1.00  0.65           C  
ATOM   2586  CG  LYS A 166      13.259  22.471 -32.797  1.00  0.65           C  
ATOM   2587  CD  LYS A 166      12.379  21.662 -31.857  1.00  0.65           C  
ATOM   2588  CE  LYS A 166      11.010  21.343 -32.481  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166      11.088  20.369 -33.613  1.00  0.65           N  
ATOM   2590  H   LYS A 166      16.720  24.064 -31.280  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      15.744  23.241 -33.808  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      15.060  22.167 -31.657  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      14.174  23.622 -31.234  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166      12.678  23.296 -33.212  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166      13.574  21.821 -33.617  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      12.877  20.725 -31.603  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      12.229  22.224 -30.936  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166      10.362  20.932 -31.721  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166      10.574  22.269 -32.853  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166      10.166  20.216 -33.987  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166      11.666  20.747 -34.367  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166      11.470  19.490 -33.295  1.00  0.65           H  
ATOM   2603  N   ARG A 167      14.444  26.083 -32.722  1.00  0.65           N  
ATOM   2604  CA  ARG A 167      13.727  27.244 -33.230  1.00  0.65           C  
ATOM   2605  C   ARG A 167      14.487  27.902 -34.382  1.00  0.65           C  
ATOM   2606  O   ARG A 167      13.913  28.198 -35.423  1.00  0.65           O  
ATOM   2607  CB  ARG A 167      13.480  28.267 -32.124  1.00  0.65           C  
ATOM   2608  CG  ARG A 167      12.413  27.889 -31.088  1.00  0.65           C  
ATOM   2609  CD  ARG A 167      12.204  28.993 -30.096  1.00  0.65           C  
ATOM   2610  NE  ARG A 167      11.233  28.640 -29.048  1.00  0.65           N  
ATOM   2611  CZ  ARG A 167       9.886  28.724 -29.179  1.00  0.65           C  
ATOM   2612  NH1 ARG A 167       9.338  29.131 -30.317  1.00  0.65           N  
ATOM   2613  NH2 ARG A 167       9.086  28.395 -28.168  1.00  0.65           N  
ATOM   2614  H   ARG A 167      14.765  26.069 -31.755  1.00  0.65           H  
ATOM   2615  HA  ARG A 167      12.757  26.913 -33.601  1.00  0.65           H  
ATOM   2616 1HB  ARG A 167      14.412  28.437 -31.583  1.00  0.65           H  
ATOM   2617 2HB  ARG A 167      13.184  29.217 -32.572  1.00  0.65           H  
ATOM   2618 1HG  ARG A 167      11.467  27.713 -31.603  1.00  0.65           H  
ATOM   2619 2HG  ARG A 167      12.712  26.989 -30.557  1.00  0.65           H  
ATOM   2620 1HD  ARG A 167      13.154  29.230 -29.614  1.00  0.65           H  
ATOM   2621 2HD  ARG A 167      11.834  29.877 -30.622  1.00  0.65           H  
ATOM   2622  HE  ARG A 167      11.597  28.321 -28.163  1.00  0.65           H  
ATOM   2623 1HH1 ARG A 167       9.908  29.389 -31.143  1.00  0.65           H  
ATOM   2624 2HH1 ARG A 167       8.336  29.182 -30.400  1.00  0.65           H  
ATOM   2625 1HH2 ARG A 167       9.456  28.093 -27.257  1.00  0.65           H  
ATOM   2626 2HH2 ARG A 167       8.087  28.459 -28.287  1.00  0.65           H  
ATOM   2627  N   LEU A 168      15.804  28.031 -34.287  1.00  0.66           N  
ATOM   2628  CA  LEU A 168      16.512  28.616 -35.422  1.00  0.66           C  
ATOM   2629  C   LEU A 168      16.361  27.728 -36.677  1.00  0.66           C  
ATOM   2630  O   LEU A 168      16.163  28.213 -37.805  1.00  0.66           O  
ATOM   2631  CB  LEU A 168      17.987  28.794 -35.078  1.00  0.66           C  
ATOM   2632  CG  LEU A 168      18.381  29.865 -34.075  1.00  0.66           C  
ATOM   2633  CD1 LEU A 168      19.852  29.693 -33.696  1.00  0.66           C  
ATOM   2634  CD2 LEU A 168      18.190  31.229 -34.735  1.00  0.66           C  
ATOM   2635  H   LEU A 168      16.297  27.773 -33.429  1.00  0.66           H  
ATOM   2636  HA  LEU A 168      16.080  29.591 -35.631  1.00  0.66           H  
ATOM   2637 1HB  LEU A 168      18.374  27.844 -34.723  1.00  0.66           H  
ATOM   2638 2HB  LEU A 168      18.477  29.081 -35.978  1.00  0.66           H  
ATOM   2639  HG  LEU A 168      17.775  29.780 -33.172  1.00  0.66           H  
ATOM   2640 1HD1 LEU A 168      20.133  30.473 -32.998  1.00  0.66           H  
ATOM   2641 2HD1 LEU A 168      19.997  28.717 -33.234  1.00  0.66           H  
ATOM   2642 3HD1 LEU A 168      20.469  29.766 -34.586  1.00  0.66           H  
ATOM   2643 1HD2 LEU A 168      18.487  32.002 -34.042  1.00  0.66           H  
ATOM   2644 2HD2 LEU A 168      18.806  31.293 -35.632  1.00  0.66           H  
ATOM   2645 3HD2 LEU A 168      17.148  31.361 -35.004  1.00  0.66           H  
ATOM   2646  N   HIS A 169      16.390  26.417 -36.472  1.00  0.66           N  
ATOM   2647  CA  HIS A 169      16.223  25.498 -37.574  1.00  0.66           C  
ATOM   2648  C   HIS A 169      14.834  25.572 -38.200  1.00  0.66           C  
ATOM   2649  O   HIS A 169      14.706  25.721 -39.412  1.00  0.66           O  
ATOM   2650  CB  HIS A 169      16.506  24.054 -37.146  1.00  0.66           C  
ATOM   2651  CG  HIS A 169      16.267  23.087 -38.250  1.00  0.66           C  
ATOM   2652  ND1 HIS A 169      17.070  23.024 -39.350  1.00  0.66           N  
ATOM   2653  CD2 HIS A 169      15.298  22.163 -38.435  1.00  0.66           C  
ATOM   2654  CE1 HIS A 169      16.614  22.116 -40.181  1.00  0.66           C  
ATOM   2655  NE2 HIS A 169      15.535  21.566 -39.648  1.00  0.66           N  
ATOM   2656  H   HIS A 169      16.560  26.049 -35.538  1.00  0.66           H  
ATOM   2657  HA  HIS A 169      16.935  25.753 -38.347  1.00  0.66           H  
ATOM   2658 1HB  HIS A 169      17.535  23.968 -36.812  1.00  0.66           H  
ATOM   2659 2HB  HIS A 169      15.868  23.786 -36.310  1.00  0.66           H  
ATOM   2660  HD1 HIS A 169      17.853  23.635 -39.517  1.00  0.66           H  
ATOM   2661  HD2 HIS A 169      14.441  21.860 -37.833  1.00  0.66           H  
ATOM   2662  HE1 HIS A 169      17.126  21.926 -41.124  1.00  0.66           H  
ATOM   2663  N   GLU A 170      13.783  25.466 -37.397  1.00  0.66           N  
ATOM   2664  CA  GLU A 170      12.440  25.432 -37.957  1.00  0.66           C  
ATOM   2665  C   GLU A 170      11.855  26.803 -38.319  1.00  0.66           C  
ATOM   2666  O   GLU A 170      11.037  26.897 -39.233  1.00  0.66           O  
ATOM   2667  CB  GLU A 170      11.488  24.686 -37.013  1.00  0.66           C  
ATOM   2668  CG  GLU A 170      11.811  23.199 -36.873  1.00  0.66           C  
ATOM   2669  CD  GLU A 170      10.801  22.407 -36.075  1.00  0.66           C  
ATOM   2670  OE1 GLU A 170       9.862  22.973 -35.574  1.00  0.66           O  
ATOM   2671  OE2 GLU A 170      10.992  21.208 -35.942  1.00  0.66           O  
ATOM   2672  H   GLU A 170      13.924  25.377 -36.396  1.00  0.66           H  
ATOM   2673  HA  GLU A 170      12.491  24.854 -38.881  1.00  0.66           H  
ATOM   2674 1HB  GLU A 170      11.545  25.135 -36.018  1.00  0.66           H  
ATOM   2675 2HB  GLU A 170      10.463  24.787 -37.366  1.00  0.66           H  
ATOM   2676 1HG  GLU A 170      11.896  22.763 -37.868  1.00  0.66           H  
ATOM   2677 2HG  GLU A 170      12.786  23.115 -36.387  1.00  0.66           H  
ATOM   2678  N   GLU A 171      12.256  27.865 -37.620  1.00  0.66           N  
ATOM   2679  CA  GLU A 171      11.685  29.184 -37.876  1.00  0.66           C  
ATOM   2680  C   GLU A 171      12.451  29.946 -38.964  1.00  0.66           C  
ATOM   2681  O   GLU A 171      11.855  30.744 -39.689  1.00  0.66           O  
ATOM   2682  CB  GLU A 171      11.643  29.998 -36.574  1.00  0.66           C  
ATOM   2683  CG  GLU A 171      10.757  29.344 -35.475  1.00  0.66           C  
ATOM   2684  CD  GLU A 171      10.743  30.068 -34.126  1.00  0.66           C  
ATOM   2685  OE1 GLU A 171      11.379  31.082 -33.993  1.00  0.66           O  
ATOM   2686  OE2 GLU A 171      10.111  29.557 -33.217  1.00  0.66           O  
ATOM   2687  H   GLU A 171      12.931  27.765 -36.870  1.00  0.66           H  
ATOM   2688  HA  GLU A 171      10.661  29.050 -38.221  1.00  0.66           H  
ATOM   2689 1HB  GLU A 171      12.648  30.144 -36.191  1.00  0.66           H  
ATOM   2690 2HB  GLU A 171      11.236  30.986 -36.784  1.00  0.66           H  
ATOM   2691 1HG  GLU A 171       9.735  29.283 -35.847  1.00  0.66           H  
ATOM   2692 2HG  GLU A 171      11.114  28.324 -35.319  1.00  0.66           H  
ATOM   2693  N   HIS A 172      13.764  29.694 -39.102  1.00  0.65           N  
ATOM   2694  CA  HIS A 172      14.579  30.381 -40.105  1.00  0.65           C  
ATOM   2695  C   HIS A 172      15.129  29.449 -41.178  1.00  0.65           C  
ATOM   2696  O   HIS A 172      15.937  29.861 -42.014  1.00  0.65           O  
ATOM   2697  CB  HIS A 172      15.717  31.139 -39.421  1.00  0.65           C  
ATOM   2698  CG  HIS A 172      15.214  32.262 -38.622  1.00  0.65           C  
ATOM   2699  ND1 HIS A 172      14.743  33.412 -39.213  1.00  0.65           N  
ATOM   2700  CD2 HIS A 172      15.059  32.438 -37.293  1.00  0.65           C  
ATOM   2701  CE1 HIS A 172      14.333  34.239 -38.292  1.00  0.65           C  
ATOM   2702  NE2 HIS A 172      14.510  33.679 -37.126  1.00  0.65           N  
ATOM   2703  H   HIS A 172      14.246  29.039 -38.486  1.00  0.65           H  
ATOM   2704  HA  HIS A 172      13.963  31.118 -40.618  1.00  0.65           H  
ATOM   2705 1HB  HIS A 172      16.269  30.475 -38.764  1.00  0.65           H  
ATOM   2706 2HB  HIS A 172      16.412  31.524 -40.168  1.00  0.65           H  
ATOM   2707  HD2 HIS A 172      15.310  31.730 -36.509  1.00  0.65           H  
ATOM   2708  HE1 HIS A 172      13.910  35.227 -38.460  1.00  0.65           H  
ATOM   2709  HE2 HIS A 172      14.257  34.136 -36.258  1.00  0.65           H  
ATOM   2710  N   ASP A 173      14.682  28.196 -41.147  1.00  0.64           N  
ATOM   2711  CA  ASP A 173      15.114  27.151 -42.077  1.00  0.64           C  
ATOM   2712  C   ASP A 173      16.633  27.013 -42.133  1.00  0.64           C  
ATOM   2713  O   ASP A 173      17.196  26.770 -43.203  1.00  0.64           O  
ATOM   2714  CB  ASP A 173      14.581  27.420 -43.494  1.00  0.64           C  
ATOM   2715  CG  ASP A 173      13.051  27.345 -43.624  1.00  0.64           C  
ATOM   2716  OD1 ASP A 173      12.457  26.424 -43.116  1.00  0.64           O  
ATOM   2717  OD2 ASP A 173      12.498  28.218 -44.251  1.00  0.64           O  
ATOM   2718  H   ASP A 173      14.018  27.940 -40.427  1.00  0.64           H  
ATOM   2719  HA  ASP A 173      14.701  26.202 -41.743  1.00  0.64           H  
ATOM   2720 1HB  ASP A 173      14.910  28.402 -43.829  1.00  0.64           H  
ATOM   2721 2HB  ASP A 173      15.017  26.691 -44.176  1.00  0.64           H  
ATOM   2722  N   LEU A 174      17.309  27.126 -40.991  1.00  0.62           N  
ATOM   2723  CA  LEU A 174      18.753  26.996 -41.023  1.00  0.62           C  
ATOM   2724  C   LEU A 174      19.195  25.577 -40.693  1.00  0.62           C  
ATOM   2725  O   LEU A 174      18.793  25.048 -39.663  1.00  0.62           O  
ATOM   2726  CB  LEU A 174      19.361  27.921 -39.993  1.00  0.62           C  
ATOM   2727  CG  LEU A 174      19.102  29.356 -40.169  1.00  0.62           C  
ATOM   2728  CD1 LEU A 174      19.701  30.096 -39.024  1.00  0.62           C  
ATOM   2729  CD2 LEU A 174      19.695  29.806 -41.449  1.00  0.62           C  
ATOM   2730  H   LEU A 174      16.824  27.331 -40.112  1.00  0.62           H  
ATOM   2731  HA  LEU A 174      19.080  27.303 -42.008  1.00  0.62           H  
ATOM   2732 1HB  LEU A 174      18.957  27.644 -39.032  1.00  0.62           H  
ATOM   2733 2HB  LEU A 174      20.437  27.768 -39.983  1.00  0.62           H  
ATOM   2734  HG  LEU A 174      18.036  29.536 -40.186  1.00  0.62           H  
ATOM   2735 1HD1 LEU A 174      19.518  31.135 -39.167  1.00  0.62           H  
ATOM   2736 2HD1 LEU A 174      19.253  29.765 -38.094  1.00  0.62           H  
ATOM   2737 3HD1 LEU A 174      20.777  29.918 -38.996  1.00  0.62           H  
ATOM   2738 1HD2 LEU A 174      19.499  30.868 -41.574  1.00  0.62           H  
ATOM   2739 2HD2 LEU A 174      20.760  29.632 -41.429  1.00  0.62           H  
ATOM   2740 3HD2 LEU A 174      19.250  29.254 -42.279  1.00  0.62           H  
ATOM   2741  N   PRO A 175      20.064  24.939 -41.479  1.00  0.61           N  
ATOM   2742  CA  PRO A 175      20.561  23.618 -41.201  1.00  0.61           C  
ATOM   2743  C   PRO A 175      21.434  23.700 -39.971  1.00  0.61           C  
ATOM   2744  O   PRO A 175      22.100  24.721 -39.744  1.00  0.61           O  
ATOM   2745  CB  PRO A 175      21.329  23.254 -42.480  1.00  0.61           C  
ATOM   2746  CG  PRO A 175      21.714  24.583 -43.082  1.00  0.61           C  
ATOM   2747  CD  PRO A 175      20.584  25.540 -42.701  1.00  0.61           C  
ATOM   2748  HA  PRO A 175      19.716  22.932 -41.035  1.00  0.61           H  
ATOM   2749 1HB  PRO A 175      22.201  22.631 -42.223  1.00  0.61           H  
ATOM   2750 2HB  PRO A 175      20.691  22.653 -43.144  1.00  0.61           H  
ATOM   2751 1HG  PRO A 175      22.680  24.897 -42.691  1.00  0.61           H  
ATOM   2752 2HG  PRO A 175      21.833  24.487 -44.171  1.00  0.61           H  
ATOM   2753 1HD  PRO A 175      21.015  26.505 -42.491  1.00  0.61           H  
ATOM   2754 2HD  PRO A 175      19.805  25.584 -43.482  1.00  0.61           H  
ATOM   2755  N   VAL A 176      21.471  22.614 -39.222  1.00  0.60           N  
ATOM   2756  CA  VAL A 176      22.307  22.547 -38.043  1.00  0.60           C  
ATOM   2757  C   VAL A 176      23.455  21.599 -38.267  1.00  0.60           C  
ATOM   2758  O   VAL A 176      23.260  20.430 -38.594  1.00  0.60           O  
ATOM   2759  CB  VAL A 176      21.481  22.097 -36.837  1.00  0.60           C  
ATOM   2760  CG1 VAL A 176      22.377  21.980 -35.583  1.00  0.60           C  
ATOM   2761  CG2 VAL A 176      20.377  23.072 -36.620  1.00  0.60           C  
ATOM   2762  H   VAL A 176      20.901  21.816 -39.471  1.00  0.60           H  
ATOM   2763  HA  VAL A 176      22.715  23.537 -37.841  1.00  0.60           H  
ATOM   2764  HB  VAL A 176      21.059  21.119 -37.039  1.00  0.60           H  
ATOM   2765 1HG1 VAL A 176      21.781  21.645 -34.738  1.00  0.60           H  
ATOM   2766 2HG1 VAL A 176      23.174  21.258 -35.771  1.00  0.60           H  
ATOM   2767 3HG1 VAL A 176      22.820  22.956 -35.359  1.00  0.60           H  
ATOM   2768 1HG2 VAL A 176      19.776  22.762 -35.790  1.00  0.60           H  
ATOM   2769 2HG2 VAL A 176      20.813  24.025 -36.410  1.00  0.60           H  
ATOM   2770 3HG2 VAL A 176      19.751  23.136 -37.511  1.00  0.60           H  
ATOM   2771  N   LEU A 177      24.642  22.134 -38.140  1.00  0.60           N  
ATOM   2772  CA  LEU A 177      25.854  21.394 -38.358  1.00  0.60           C  
ATOM   2773  C   LEU A 177      26.537  21.293 -37.004  1.00  0.60           C  
ATOM   2774  O   LEU A 177      26.578  22.281 -36.273  1.00  0.60           O  
ATOM   2775  CB  LEU A 177      26.645  22.114 -39.442  1.00  0.60           C  
ATOM   2776  CG  LEU A 177      27.842  21.497 -39.887  1.00  0.60           C  
ATOM   2777  CD1 LEU A 177      27.456  20.183 -40.514  1.00  0.60           C  
ATOM   2778  CD2 LEU A 177      28.488  22.419 -40.906  1.00  0.60           C  
ATOM   2779  H   LEU A 177      24.714  23.120 -37.886  1.00  0.60           H  
ATOM   2780  HA  LEU A 177      25.614  20.391 -38.706  1.00  0.60           H  
ATOM   2781 1HB  LEU A 177      26.001  22.230 -40.312  1.00  0.60           H  
ATOM   2782 2HB  LEU A 177      26.897  23.111 -39.074  1.00  0.60           H  
ATOM   2783  HG  LEU A 177      28.501  21.318 -39.072  1.00  0.60           H  
ATOM   2784 1HD1 LEU A 177      28.304  19.668 -40.903  1.00  0.60           H  
ATOM   2785 2HD1 LEU A 177      26.976  19.560 -39.774  1.00  0.60           H  
ATOM   2786 3HD1 LEU A 177      26.767  20.376 -41.311  1.00  0.60           H  
ATOM   2787 1HD2 LEU A 177      29.370  21.961 -41.284  1.00  0.60           H  
ATOM   2788 2HD2 LEU A 177      27.797  22.594 -41.723  1.00  0.60           H  
ATOM   2789 3HD2 LEU A 177      28.737  23.366 -40.444  1.00  0.60           H  
ATOM   2790  N   VAL A 178      26.981  20.103 -36.626  1.00  0.60           N  
ATOM   2791  CA  VAL A 178      27.545  19.927 -35.300  1.00  0.60           C  
ATOM   2792  C   VAL A 178      29.043  19.615 -35.375  1.00  0.60           C  
ATOM   2793  O   VAL A 178      29.459  18.724 -36.108  1.00  0.60           O  
ATOM   2794  CB  VAL A 178      26.793  18.771 -34.610  1.00  0.60           C  
ATOM   2795  CG1 VAL A 178      27.298  18.597 -33.193  1.00  0.60           C  
ATOM   2796  CG2 VAL A 178      25.289  19.016 -34.697  1.00  0.60           C  
ATOM   2797  H   VAL A 178      26.888  19.308 -37.252  1.00  0.60           H  
ATOM   2798  HA  VAL A 178      27.408  20.841 -34.727  1.00  0.60           H  
ATOM   2799  HB  VAL A 178      27.026  17.850 -35.134  1.00  0.60           H  
ATOM   2800 1HG1 VAL A 178      26.799  17.753 -32.718  1.00  0.60           H  
ATOM   2801 2HG1 VAL A 178      28.341  18.429 -33.222  1.00  0.60           H  
ATOM   2802 3HG1 VAL A 178      27.101  19.507 -32.623  1.00  0.60           H  
ATOM   2803 1HG2 VAL A 178      24.754  18.188 -34.237  1.00  0.60           H  
ATOM   2804 2HG2 VAL A 178      25.043  19.939 -34.188  1.00  0.60           H  
ATOM   2805 3HG2 VAL A 178      24.994  19.093 -35.747  1.00  0.60           H  
ATOM   2806  N   PHE A 179      29.858  20.386 -34.672  1.00  0.60           N  
ATOM   2807  CA  PHE A 179      31.314  20.257 -34.695  1.00  0.60           C  
ATOM   2808  C   PHE A 179      31.772  19.657 -33.377  1.00  0.60           C  
ATOM   2809  O   PHE A 179      31.733  20.301 -32.317  1.00  0.60           O  
ATOM   2810  CB  PHE A 179      31.929  21.644 -34.959  1.00  0.60           C  
ATOM   2811  CG  PHE A 179      33.438  21.777 -35.204  1.00  0.60           C  
ATOM   2812  CD1 PHE A 179      34.164  20.761 -35.767  1.00  0.60           C  
ATOM   2813  CD2 PHE A 179      34.106  22.975 -34.922  1.00  0.60           C  
ATOM   2814  CE1 PHE A 179      35.519  20.889 -36.028  1.00  0.60           C  
ATOM   2815  CE2 PHE A 179      35.458  23.111 -35.192  1.00  0.60           C  
ATOM   2816  CZ  PHE A 179      36.165  22.072 -35.738  1.00  0.60           C  
ATOM   2817  H   PHE A 179      29.446  21.098 -34.089  1.00  0.60           H  
ATOM   2818  HA  PHE A 179      31.602  19.581 -35.497  1.00  0.60           H  
ATOM   2819 1HB  PHE A 179      31.445  22.055 -35.800  1.00  0.60           H  
ATOM   2820 2HB  PHE A 179      31.678  22.282 -34.123  1.00  0.60           H  
ATOM   2821  HD1 PHE A 179      33.654  19.859 -36.008  1.00  0.60           H  
ATOM   2822  HD2 PHE A 179      33.554  23.809 -34.495  1.00  0.60           H  
ATOM   2823  HE1 PHE A 179      36.065  20.057 -36.473  1.00  0.60           H  
ATOM   2824  HE2 PHE A 179      35.966  24.046 -34.979  1.00  0.60           H  
ATOM   2825  HZ  PHE A 179      37.222  22.189 -35.947  1.00  0.60           H  
ATOM   2826  N   THR A 180      32.174  18.397 -33.456  1.00  0.60           N  
ATOM   2827  CA  THR A 180      32.533  17.637 -32.274  1.00  0.60           C  
ATOM   2828  C   THR A 180      33.946  17.123 -32.350  1.00  0.60           C  
ATOM   2829  O   THR A 180      34.586  17.132 -33.412  1.00  0.60           O  
ATOM   2830  CB  THR A 180      31.654  16.368 -32.114  1.00  0.60           C  
ATOM   2831  OG1 THR A 180      32.005  15.420 -33.117  1.00  0.60           O  
ATOM   2832  CG2 THR A 180      30.210  16.695 -32.242  1.00  0.60           C  
ATOM   2833  H   THR A 180      32.183  17.950 -34.359  1.00  0.60           H  
ATOM   2834  HA  THR A 180      32.449  18.274 -31.396  1.00  0.60           H  
ATOM   2835  HB  THR A 180      31.841  15.922 -31.160  1.00  0.60           H  
ATOM   2836  HG1 THR A 180      32.844  14.967 -32.832  1.00  0.60           H  
ATOM   2837 1HG2 THR A 180      29.617  15.786 -32.132  1.00  0.60           H  
ATOM   2838 2HG2 THR A 180      29.919  17.408 -31.478  1.00  0.60           H  
ATOM   2839 3HG2 THR A 180      30.055  17.117 -33.218  1.00  0.60           H  
ATOM   2840  N   ASP A 181      34.395  16.603 -31.229  1.00  0.60           N  
ATOM   2841  CA  ASP A 181      35.649  15.893 -31.182  1.00  0.60           C  
ATOM   2842  C   ASP A 181      35.441  14.566 -31.893  1.00  0.60           C  
ATOM   2843  O   ASP A 181      34.314  14.225 -32.276  1.00  0.60           O  
ATOM   2844  CB  ASP A 181      36.092  15.679 -29.735  1.00  0.60           C  
ATOM   2845  CG  ASP A 181      36.608  16.963 -29.040  1.00  0.60           C  
ATOM   2846  OD1 ASP A 181      36.976  17.910 -29.722  1.00  0.60           O  
ATOM   2847  OD2 ASP A 181      36.643  16.990 -27.850  1.00  0.60           O  
ATOM   2848  H   ASP A 181      33.822  16.688 -30.376  1.00  0.60           H  
ATOM   2849  HA  ASP A 181      36.409  16.457 -31.719  1.00  0.60           H  
ATOM   2850 1HB  ASP A 181      35.245  15.301 -29.156  1.00  0.60           H  
ATOM   2851 2HB  ASP A 181      36.875  14.916 -29.688  1.00  0.60           H  
ATOM   2852  N   GLY A 182      36.520  13.824 -32.089  1.00  0.61           N  
ATOM   2853  CA  GLY A 182      36.476  12.514 -32.731  1.00  0.61           C  
ATOM   2854  C   GLY A 182      36.157  11.406 -31.738  1.00  0.61           C  
ATOM   2855  O   GLY A 182      36.188  10.220 -32.070  1.00  0.61           O  
ATOM   2856  H   GLY A 182      37.426  14.152 -31.781  1.00  0.61           H  
ATOM   2857 1HA  GLY A 182      35.718  12.528 -33.494  1.00  0.61           H  
ATOM   2858 2HA  GLY A 182      37.427  12.320 -33.225  1.00  0.61           H  
ATOM   2859  N   ASP A 183      35.939  11.797 -30.495  1.00  0.62           N  
ATOM   2860  CA  ASP A 183      35.618  10.868 -29.445  1.00  0.62           C  
ATOM   2861  C   ASP A 183      34.231  10.282 -29.735  1.00  0.62           C  
ATOM   2862  O   ASP A 183      33.325  11.034 -30.116  1.00  0.62           O  
ATOM   2863  CB  ASP A 183      35.588  11.581 -28.106  1.00  0.62           C  
ATOM   2864  CG  ASP A 183      36.950  12.104 -27.679  1.00  0.62           C  
ATOM   2865  OD1 ASP A 183      37.940  11.826 -28.335  1.00  0.62           O  
ATOM   2866  OD2 ASP A 183      36.988  12.777 -26.691  1.00  0.62           O  
ATOM   2867  H   ASP A 183      35.967  12.784 -30.294  1.00  0.62           H  
ATOM   2868  HA  ASP A 183      36.389  10.108 -29.425  1.00  0.62           H  
ATOM   2869 1HB  ASP A 183      34.899  12.425 -28.156  1.00  0.62           H  
ATOM   2870 2HB  ASP A 183      35.224  10.901 -27.334  1.00  0.62           H  
ATOM   2871  N   PRO A 184      33.980   8.997 -29.454  1.00  0.63           N  
ATOM   2872  CA  PRO A 184      32.685   8.353 -29.574  1.00  0.63           C  
ATOM   2873  C   PRO A 184      31.606   9.128 -28.852  1.00  0.63           C  
ATOM   2874  O   PRO A 184      30.468   9.154 -29.288  1.00  0.63           O  
ATOM   2875  CB  PRO A 184      32.921   7.038 -28.869  1.00  0.63           C  
ATOM   2876  CG  PRO A 184      34.377   6.786 -29.067  1.00  0.63           C  
ATOM   2877  CD  PRO A 184      35.046   8.108 -28.983  1.00  0.63           C  
ATOM   2878  HA  PRO A 184      32.436   8.208 -30.636  1.00  0.63           H  
ATOM   2879 1HB  PRO A 184      32.650   7.117 -27.822  1.00  0.63           H  
ATOM   2880 2HB  PRO A 184      32.281   6.260 -29.308  1.00  0.63           H  
ATOM   2881 1HG  PRO A 184      34.734   6.062 -28.336  1.00  0.63           H  
ATOM   2882 2HG  PRO A 184      34.524   6.365 -30.028  1.00  0.63           H  
ATOM   2883 1HD  PRO A 184      35.359   8.348 -27.950  1.00  0.63           H  
ATOM   2884 2HD  PRO A 184      35.888   8.075 -29.694  1.00  0.63           H  
ATOM   2885  N   TYR A 185      31.978   9.801 -27.767  1.00  0.65           N  
ATOM   2886  CA  TYR A 185      31.050  10.579 -26.967  1.00  0.65           C  
ATOM   2887  C   TYR A 185      30.403  11.654 -27.855  1.00  0.65           C  
ATOM   2888  O   TYR A 185      29.190  11.887 -27.804  1.00  0.65           O  
ATOM   2889  CB  TYR A 185      31.804  11.143 -25.753  1.00  0.65           C  
ATOM   2890  CG  TYR A 185      30.954  11.806 -24.687  1.00  0.65           C  
ATOM   2891  CD1 TYR A 185      30.233  11.000 -23.826  1.00  0.65           C  
ATOM   2892  CD2 TYR A 185      30.931  13.174 -24.518  1.00  0.65           C  
ATOM   2893  CE1 TYR A 185      29.478  11.544 -22.817  1.00  0.65           C  
ATOM   2894  CE2 TYR A 185      30.172  13.725 -23.489  1.00  0.65           C  
ATOM   2895  CZ  TYR A 185      29.449  12.908 -22.647  1.00  0.65           C  
ATOM   2896  OH  TYR A 185      28.701  13.445 -21.626  1.00  0.65           O  
ATOM   2897  H   TYR A 185      32.938   9.759 -27.465  1.00  0.65           H  
ATOM   2898  HA  TYR A 185      30.256   9.922 -26.607  1.00  0.65           H  
ATOM   2899 1HB  TYR A 185      32.363  10.335 -25.279  1.00  0.65           H  
ATOM   2900 2HB  TYR A 185      32.535  11.874 -26.100  1.00  0.65           H  
ATOM   2901  HD1 TYR A 185      30.260   9.923 -23.952  1.00  0.65           H  
ATOM   2902  HD2 TYR A 185      31.509  13.819 -25.183  1.00  0.65           H  
ATOM   2903  HE1 TYR A 185      28.912  10.894 -22.152  1.00  0.65           H  
ATOM   2904  HE2 TYR A 185      30.151  14.804 -23.345  1.00  0.65           H  
ATOM   2905  HH  TYR A 185      28.310  12.734 -21.109  1.00  0.65           H  
ATOM   2906  N   GLY A 186      31.208  12.317 -28.682  1.00  0.66           N  
ATOM   2907  CA  GLY A 186      30.681  13.354 -29.559  1.00  0.66           C  
ATOM   2908  C   GLY A 186      29.648  12.779 -30.528  1.00  0.66           C  
ATOM   2909  O   GLY A 186      28.613  13.388 -30.818  1.00  0.66           O  
ATOM   2910  H   GLY A 186      32.186  12.061 -28.759  1.00  0.66           H  
ATOM   2911 1HA  GLY A 186      30.239  14.136 -28.962  1.00  0.66           H  
ATOM   2912 2HA  GLY A 186      31.504  13.799 -30.117  1.00  0.66           H  
ATOM   2913  N   TYR A 187      29.900  11.551 -30.974  1.00  0.67           N  
ATOM   2914  CA  TYR A 187      29.016  10.866 -31.923  1.00  0.67           C  
ATOM   2915  C   TYR A 187      27.755  10.256 -31.304  1.00  0.67           C  
ATOM   2916  O   TYR A 187      26.680  10.247 -31.912  1.00  0.67           O  
ATOM   2917  CB  TYR A 187      29.813   9.740 -32.574  1.00  0.67           C  
ATOM   2918  CG  TYR A 187      30.835  10.204 -33.513  1.00  0.67           C  
ATOM   2919  CD1 TYR A 187      31.861  10.969 -33.039  1.00  0.67           C  
ATOM   2920  CD2 TYR A 187      30.811   9.808 -34.835  1.00  0.67           C  
ATOM   2921  CE1 TYR A 187      32.843  11.377 -33.875  1.00  0.67           C  
ATOM   2922  CE2 TYR A 187      31.798  10.207 -35.665  1.00  0.67           C  
ATOM   2923  CZ  TYR A 187      32.806  10.988 -35.193  1.00  0.67           C  
ATOM   2924  OH  TYR A 187      33.773  11.346 -36.034  1.00  0.67           O  
ATOM   2925  H   TYR A 187      30.781  11.115 -30.675  1.00  0.67           H  
ATOM   2926  HA  TYR A 187      28.711  11.598 -32.664  1.00  0.67           H  
ATOM   2927 1HB  TYR A 187      30.304   9.150 -31.807  1.00  0.67           H  
ATOM   2928 2HB  TYR A 187      29.135   9.073 -33.105  1.00  0.67           H  
ATOM   2929  HD1 TYR A 187      31.882  11.258 -31.996  1.00  0.67           H  
ATOM   2930  HD2 TYR A 187      30.022   9.176 -35.208  1.00  0.67           H  
ATOM   2931  HE1 TYR A 187      33.643  11.988 -33.498  1.00  0.67           H  
ATOM   2932  HE2 TYR A 187      31.798   9.901 -36.701  1.00  0.67           H  
ATOM   2933  HH  TYR A 187      34.440  11.918 -35.600  1.00  0.67           H  
ATOM   2934  N   LEU A 188      27.919   9.700 -30.114  1.00  0.67           N  
ATOM   2935  CA  LEU A 188      26.884   8.953 -29.422  1.00  0.67           C  
ATOM   2936  C   LEU A 188      26.080   9.748 -28.393  1.00  0.67           C  
ATOM   2937  O   LEU A 188      24.926   9.412 -28.132  1.00  0.67           O  
ATOM   2938  CB  LEU A 188      27.563   7.747 -28.785  1.00  0.67           C  
ATOM   2939  CG  LEU A 188      28.220   6.802 -29.818  1.00  0.67           C  
ATOM   2940  CD1 LEU A 188      29.004   5.707 -29.146  1.00  0.67           C  
ATOM   2941  CD2 LEU A 188      27.153   6.217 -30.650  1.00  0.67           C  
ATOM   2942  H   LEU A 188      28.836   9.751 -29.685  1.00  0.67           H  
ATOM   2943  HA  LEU A 188      26.185   8.588 -30.173  1.00  0.67           H  
ATOM   2944 1HB  LEU A 188      28.340   8.103 -28.104  1.00  0.67           H  
ATOM   2945 2HB  LEU A 188      26.829   7.185 -28.213  1.00  0.67           H  
ATOM   2946  HG  LEU A 188      28.908   7.367 -30.446  1.00  0.67           H  
ATOM   2947 1HD1 LEU A 188      29.445   5.064 -29.904  1.00  0.67           H  
ATOM   2948 2HD1 LEU A 188      29.790   6.165 -28.559  1.00  0.67           H  
ATOM   2949 3HD1 LEU A 188      28.351   5.116 -28.504  1.00  0.67           H  
ATOM   2950 1HD2 LEU A 188      27.621   5.575 -31.360  1.00  0.67           H  
ATOM   2951 2HD2 LEU A 188      26.465   5.641 -30.027  1.00  0.67           H  
ATOM   2952 3HD2 LEU A 188      26.604   7.010 -31.162  1.00  0.67           H  
ATOM   2953  N   ASN A 189      26.679  10.763 -27.771  1.00  0.67           N  
ATOM   2954  CA  ASN A 189      25.980  11.554 -26.766  1.00  0.67           C  
ATOM   2955  C   ASN A 189      25.681  12.992 -27.214  1.00  0.67           C  
ATOM   2956  O   ASN A 189      24.564  13.475 -27.033  1.00  0.67           O  
ATOM   2957  CB  ASN A 189      26.752  11.531 -25.464  1.00  0.67           C  
ATOM   2958  CG  ASN A 189      26.773  10.153 -24.843  1.00  0.67           C  
ATOM   2959  OD1 ASN A 189      27.757   9.404 -24.899  1.00  0.67           O  
ATOM   2960  ND2 ASN A 189      25.674   9.799 -24.231  1.00  0.67           N  
ATOM   2961  H   ASN A 189      27.637  11.005 -27.982  1.00  0.67           H  
ATOM   2962  HA  ASN A 189      25.016  11.083 -26.577  1.00  0.67           H  
ATOM   2963 1HB  ASN A 189      27.777  11.856 -25.640  1.00  0.67           H  
ATOM   2964 2HB  ASN A 189      26.306  12.228 -24.761  1.00  0.67           H  
ATOM   2965 1HD2 ASN A 189      25.609   8.902 -23.794  1.00  0.67           H  
ATOM   2966 2HD2 ASN A 189      24.895  10.425 -24.203  1.00  0.67           H  
ATOM   2967  N   ILE A 190      26.616  13.659 -27.890  1.00  0.66           N  
ATOM   2968  CA  ILE A 190      26.359  15.070 -28.230  1.00  0.66           C  
ATOM   2969  C   ILE A 190      25.537  15.179 -29.487  1.00  0.66           C  
ATOM   2970  O   ILE A 190      24.424  15.714 -29.463  1.00  0.66           O  
ATOM   2971  CB  ILE A 190      27.640  15.883 -28.443  1.00  0.66           C  
ATOM   2972  CG1 ILE A 190      28.254  16.191 -27.124  1.00  0.66           C  
ATOM   2973  CG2 ILE A 190      27.320  17.215 -29.168  1.00  0.66           C  
ATOM   2974  CD1 ILE A 190      28.664  15.021 -26.319  1.00  0.66           C  
ATOM   2975  H   ILE A 190      27.521  13.216 -28.074  1.00  0.66           H  
ATOM   2976  HA  ILE A 190      25.801  15.527 -27.415  1.00  0.66           H  
ATOM   2977  HB  ILE A 190      28.344  15.320 -29.030  1.00  0.66           H  
ATOM   2978 1HG1 ILE A 190      29.119  16.803 -27.273  1.00  0.66           H  
ATOM   2979 2HG1 ILE A 190      27.547  16.741 -26.579  1.00  0.66           H  
ATOM   2980 1HG2 ILE A 190      28.230  17.776 -29.299  1.00  0.66           H  
ATOM   2981 2HG2 ILE A 190      26.882  17.053 -30.137  1.00  0.66           H  
ATOM   2982 3HG2 ILE A 190      26.631  17.783 -28.563  1.00  0.66           H  
ATOM   2983 1HD1 ILE A 190      29.075  15.390 -25.395  1.00  0.66           H  
ATOM   2984 2HD1 ILE A 190      27.830  14.392 -26.117  1.00  0.66           H  
ATOM   2985 3HD1 ILE A 190      29.413  14.454 -26.853  1.00  0.66           H  
ATOM   2986  N   TYR A 191      26.079  14.674 -30.587  1.00  0.65           N  
ATOM   2987  CA  TYR A 191      25.356  14.701 -31.830  1.00  0.65           C  
ATOM   2988  C   TYR A 191      24.006  14.030 -31.660  1.00  0.65           C  
ATOM   2989  O   TYR A 191      22.983  14.575 -32.080  1.00  0.65           O  
ATOM   2990  CB  TYR A 191      26.104  13.993 -32.933  1.00  0.65           C  
ATOM   2991  CG  TYR A 191      25.268  13.985 -34.125  1.00  0.65           C  
ATOM   2992  CD1 TYR A 191      25.246  15.066 -34.981  1.00  0.65           C  
ATOM   2993  CD2 TYR A 191      24.454  12.905 -34.345  1.00  0.65           C  
ATOM   2994  CE1 TYR A 191      24.418  15.036 -36.067  1.00  0.65           C  
ATOM   2995  CE2 TYR A 191      23.643  12.892 -35.413  1.00  0.65           C  
ATOM   2996  CZ  TYR A 191      23.616  13.922 -36.271  1.00  0.65           C  
ATOM   2997  OH  TYR A 191      22.777  13.828 -37.324  1.00  0.65           O  
ATOM   2998  H   TYR A 191      27.008  14.260 -30.557  1.00  0.65           H  
ATOM   2999  HA  TYR A 191      25.188  15.737 -32.118  1.00  0.65           H  
ATOM   3000 1HB  TYR A 191      27.041  14.509 -33.151  1.00  0.65           H  
ATOM   3001 2HB  TYR A 191      26.333  12.964 -32.650  1.00  0.65           H  
ATOM   3002  HD1 TYR A 191      25.878  15.924 -34.795  1.00  0.65           H  
ATOM   3003  HD2 TYR A 191      24.464  12.059 -33.657  1.00  0.65           H  
ATOM   3004  HE1 TYR A 191      24.388  15.870 -36.744  1.00  0.65           H  
ATOM   3005  HE2 TYR A 191      23.005  12.055 -35.592  1.00  0.65           H  
ATOM   3006  HH  TYR A 191      22.756  14.644 -37.825  1.00  0.65           H  
ATOM   3007  N   ARG A 192      24.007  12.832 -31.060  1.00  0.65           N  
ATOM   3008  CA  ARG A 192      22.778  12.085 -30.857  1.00  0.65           C  
ATOM   3009  C   ARG A 192      21.769  12.944 -30.104  1.00  0.65           C  
ATOM   3010  O   ARG A 192      20.604  13.026 -30.504  1.00  0.65           O  
ATOM   3011  CB  ARG A 192      23.023  10.822 -30.053  1.00  0.65           C  
ATOM   3012  CG  ARG A 192      21.811   9.924 -29.881  1.00  0.65           C  
ATOM   3013  CD  ARG A 192      22.075   8.786 -28.961  1.00  0.65           C  
ATOM   3014  NE  ARG A 192      20.967   7.833 -28.906  1.00  0.65           N  
ATOM   3015  CZ  ARG A 192      19.808   7.996 -28.235  1.00  0.65           C  
ATOM   3016  NH1 ARG A 192      19.550   9.103 -27.587  1.00  0.65           N  
ATOM   3017  NH2 ARG A 192      18.911   7.028 -28.232  1.00  0.65           N  
ATOM   3018  H   ARG A 192      24.885  12.440 -30.747  1.00  0.65           H  
ATOM   3019  HA  ARG A 192      22.366  11.814 -31.830  1.00  0.65           H  
ATOM   3020 1HB  ARG A 192      23.816  10.236 -30.521  1.00  0.65           H  
ATOM   3021 2HB  ARG A 192      23.359  11.105 -29.057  1.00  0.65           H  
ATOM   3022 1HG  ARG A 192      21.007  10.512 -29.445  1.00  0.65           H  
ATOM   3023 2HG  ARG A 192      21.507   9.523 -30.848  1.00  0.65           H  
ATOM   3024 1HD  ARG A 192      22.960   8.246 -29.307  1.00  0.65           H  
ATOM   3025 2HD  ARG A 192      22.252   9.165 -27.954  1.00  0.65           H  
ATOM   3026  HE  ARG A 192      21.122   6.922 -29.356  1.00  0.65           H  
ATOM   3027 1HH1 ARG A 192      20.219   9.861 -27.582  1.00  0.65           H  
ATOM   3028 2HH1 ARG A 192      18.661   9.201 -27.106  1.00  0.65           H  
ATOM   3029 1HH2 ARG A 192      19.098   6.164 -28.729  1.00  0.65           H  
ATOM   3030 2HH2 ARG A 192      18.046   7.151 -27.733  1.00  0.65           H  
ATOM   3031  N   THR A 193      22.203  13.644 -29.049  1.00  0.66           N  
ATOM   3032  CA  THR A 193      21.258  14.481 -28.347  1.00  0.66           C  
ATOM   3033  C   THR A 193      20.663  15.536 -29.261  1.00  0.66           C  
ATOM   3034  O   THR A 193      19.442  15.681 -29.314  1.00  0.66           O  
ATOM   3035  CB  THR A 193      21.894  15.138 -27.120  1.00  0.66           C  
ATOM   3036  OG1 THR A 193      22.258  14.127 -26.172  1.00  0.66           O  
ATOM   3037  CG2 THR A 193      20.955  16.135 -26.494  1.00  0.66           C  
ATOM   3038  H   THR A 193      23.160  13.593 -28.700  1.00  0.66           H  
ATOM   3039  HA  THR A 193      20.451  13.845 -27.994  1.00  0.66           H  
ATOM   3040  HB  THR A 193      22.797  15.655 -27.430  1.00  0.66           H  
ATOM   3041  HG1 THR A 193      23.055  13.672 -26.494  1.00  0.66           H  
ATOM   3042 1HG2 THR A 193      21.436  16.599 -25.629  1.00  0.66           H  
ATOM   3043 2HG2 THR A 193      20.713  16.899 -27.230  1.00  0.66           H  
ATOM   3044 3HG2 THR A 193      20.045  15.634 -26.176  1.00  0.66           H  
ATOM   3045  N   LEU A 194      21.479  16.225 -30.050  1.00  0.68           N  
ATOM   3046  CA  LEU A 194      20.881  17.222 -30.924  1.00  0.68           C  
ATOM   3047  C   LEU A 194      19.930  16.618 -31.962  1.00  0.68           C  
ATOM   3048  O   LEU A 194      18.892  17.216 -32.235  1.00  0.68           O  
ATOM   3049  CB  LEU A 194      21.945  18.057 -31.646  1.00  0.68           C  
ATOM   3050  CG  LEU A 194      22.739  19.033 -30.765  1.00  0.68           C  
ATOM   3051  CD1 LEU A 194      23.825  19.676 -31.552  1.00  0.68           C  
ATOM   3052  CD2 LEU A 194      21.791  20.108 -30.196  1.00  0.68           C  
ATOM   3053  H   LEU A 194      22.490  16.065 -30.015  1.00  0.68           H  
ATOM   3054  HA  LEU A 194      20.301  17.901 -30.301  1.00  0.68           H  
ATOM   3055 1HB  LEU A 194      22.661  17.366 -32.104  1.00  0.68           H  
ATOM   3056 2HB  LEU A 194      21.461  18.626 -32.441  1.00  0.68           H  
ATOM   3057  HG  LEU A 194      23.207  18.478 -29.976  1.00  0.68           H  
ATOM   3058 1HD1 LEU A 194      24.370  20.342 -30.908  1.00  0.68           H  
ATOM   3059 2HD1 LEU A 194      24.488  18.906 -31.927  1.00  0.68           H  
ATOM   3060 3HD1 LEU A 194      23.394  20.240 -32.379  1.00  0.68           H  
ATOM   3061 1HD2 LEU A 194      22.353  20.796 -29.562  1.00  0.68           H  
ATOM   3062 2HD2 LEU A 194      21.332  20.666 -31.012  1.00  0.68           H  
ATOM   3063 3HD2 LEU A 194      21.018  19.626 -29.610  1.00  0.68           H  
ATOM   3064  N   LYS A 195      20.254  15.437 -32.512  1.00  0.74           N  
ATOM   3065  CA  LYS A 195      19.415  14.834 -33.553  1.00  0.74           C  
ATOM   3066  C   LYS A 195      18.151  14.132 -33.049  1.00  0.74           C  
ATOM   3067  O   LYS A 195      17.065  14.348 -33.590  1.00  0.74           O  
ATOM   3068  CB  LYS A 195      20.172  13.787 -34.358  1.00  0.74           C  
ATOM   3069  CG  LYS A 195      19.320  13.228 -35.523  1.00  0.74           C  
ATOM   3070  CD  LYS A 195      19.993  12.094 -36.235  1.00  0.74           C  
ATOM   3071  CE  LYS A 195      19.131  11.498 -37.342  1.00  0.74           C  
ATOM   3072  NZ  LYS A 195      19.034  12.382 -38.563  1.00  0.74           N  
ATOM   3073  H   LYS A 195      21.124  14.982 -32.233  1.00  0.74           H  
ATOM   3074  HA  LYS A 195      19.110  15.624 -34.228  1.00  0.74           H  
ATOM   3075 1HB  LYS A 195      21.072  14.234 -34.772  1.00  0.74           H  
ATOM   3076 2HB  LYS A 195      20.477  12.966 -33.705  1.00  0.74           H  
ATOM   3077 1HG  LYS A 195      18.345  12.917 -35.163  1.00  0.74           H  
ATOM   3078 2HG  LYS A 195      19.174  14.031 -36.245  1.00  0.74           H  
ATOM   3079 1HD  LYS A 195      20.911  12.426 -36.674  1.00  0.74           H  
ATOM   3080 2HD  LYS A 195      20.211  11.329 -35.506  1.00  0.74           H  
ATOM   3081 1HE  LYS A 195      19.561  10.554 -37.634  1.00  0.74           H  
ATOM   3082 2HE  LYS A 195      18.128  11.327 -36.951  1.00  0.74           H  
ATOM   3083 1HZ  LYS A 195      18.463  11.936 -39.257  1.00  0.74           H  
ATOM   3084 2HZ  LYS A 195      18.622  13.306 -38.348  1.00  0.74           H  
ATOM   3085 3HZ  LYS A 195      19.965  12.529 -38.953  1.00  0.74           H  
ATOM   3086  N   VAL A 196      18.296  13.246 -32.056  1.00  0.83           N  
ATOM   3087  CA  VAL A 196      17.170  12.447 -31.575  1.00  0.83           C  
ATOM   3088  C   VAL A 196      16.814  12.681 -30.102  1.00  0.83           C  
ATOM   3089  O   VAL A 196      15.756  12.237 -29.647  1.00  0.83           O  
ATOM   3090  CB  VAL A 196      17.445  10.936 -31.786  1.00  0.83           C  
ATOM   3091  CG1 VAL A 196      17.622  10.612 -33.266  1.00  0.83           C  
ATOM   3092  CG2 VAL A 196      18.677  10.530 -31.054  1.00  0.83           C  
ATOM   3093  H   VAL A 196      19.206  13.120 -31.627  1.00  0.83           H  
ATOM   3094  HA  VAL A 196      16.297  12.712 -32.170  1.00  0.83           H  
ATOM   3095  HB  VAL A 196      16.591  10.375 -31.414  1.00  0.83           H  
ATOM   3096 1HG1 VAL A 196      17.797   9.543 -33.388  1.00  0.83           H  
ATOM   3097 2HG1 VAL A 196      16.725  10.900 -33.814  1.00  0.83           H  
ATOM   3098 3HG1 VAL A 196      18.471  11.153 -33.644  1.00  0.83           H  
ATOM   3099 1HG2 VAL A 196      18.853   9.465 -31.191  1.00  0.83           H  
ATOM   3100 2HG2 VAL A 196      19.513  11.089 -31.452  1.00  0.83           H  
ATOM   3101 3HG2 VAL A 196      18.560  10.747 -29.988  1.00  0.83           H  
ATOM   3102  N   GLY A 197      17.670  13.385 -29.357  1.00  0.97           N  
ATOM   3103  CA  GLY A 197      17.407  13.666 -27.954  1.00  0.97           C  
ATOM   3104  C   GLY A 197      18.046  12.685 -26.979  1.00  0.97           C  
ATOM   3105  O   GLY A 197      18.448  11.576 -27.339  1.00  0.97           O  
ATOM   3106  H   GLY A 197      18.540  13.743 -29.752  1.00  0.97           H  
ATOM   3107 1HA  GLY A 197      17.783  14.662 -27.733  1.00  0.97           H  
ATOM   3108 2HA  GLY A 197      16.331  13.689 -27.788  1.00  0.97           H  
ATOM   3109  N   SER A 198      18.161  13.129 -25.731  1.00  1.13           N  
ATOM   3110  CA  SER A 198      18.724  12.343 -24.642  1.00  1.13           C  
ATOM   3111  C   SER A 198      17.651  11.391 -24.125  1.00  1.13           C  
ATOM   3112  O   SER A 198      16.468  11.659 -24.318  1.00  1.13           O  
ATOM   3113  CB  SER A 198      19.174  13.260 -23.533  1.00  1.13           C  
ATOM   3114  OG  SER A 198      20.182  14.125 -23.957  1.00  1.13           O  
ATOM   3115  H   SER A 198      17.827  14.057 -25.523  1.00  1.13           H  
ATOM   3116  HA  SER A 198      19.573  11.766 -25.015  1.00  1.13           H  
ATOM   3117 1HB  SER A 198      18.322  13.843 -23.196  1.00  1.13           H  
ATOM   3118 2HB  SER A 198      19.530  12.667 -22.694  1.00  1.13           H  
ATOM   3119  HG  SER A 198      20.867  13.577 -24.371  1.00  1.13           H  
ATOM   3120  N   GLY A 199      18.024  10.314 -23.427  1.00  1.30           N  
ATOM   3121  CA  GLY A 199      16.999   9.404 -22.884  1.00  1.30           C  
ATOM   3122  C   GLY A 199      16.001  10.126 -21.968  1.00  1.30           C  
ATOM   3123  O   GLY A 199      14.802   9.845 -21.989  1.00  1.30           O  
ATOM   3124  H   GLY A 199      19.003  10.114 -23.285  1.00  1.30           H  
ATOM   3125 1HA  GLY A 199      16.463   8.935 -23.710  1.00  1.30           H  
ATOM   3126 2HA  GLY A 199      17.487   8.603 -22.329  1.00  1.30           H  
ATOM   3127  N   LYS A 200      16.493  11.120 -21.225  1.00  1.45           N  
ATOM   3128  CA  LYS A 200      15.695  11.946 -20.314  1.00  1.45           C  
ATOM   3129  C   LYS A 200      14.618  12.759 -21.046  1.00  1.45           C  
ATOM   3130  O   LYS A 200      13.725  13.343 -20.429  1.00  1.45           O  
ATOM   3131  CB  LYS A 200      16.608  12.864 -19.485  1.00  1.45           C  
ATOM   3132  CG  LYS A 200      17.362  13.930 -20.284  1.00  1.45           C  
ATOM   3133  CD  LYS A 200      18.278  14.793 -19.385  1.00  1.45           C  
ATOM   3134  CE  LYS A 200      19.040  15.856 -20.200  1.00  1.45           C  
ATOM   3135  NZ  LYS A 200      19.969  16.690 -19.344  1.00  1.45           N  
ATOM   3136  H   LYS A 200      17.484  11.295 -21.282  1.00  1.45           H  
ATOM   3137  HA  LYS A 200      15.178  11.283 -19.619  1.00  1.45           H  
ATOM   3138 1HB  LYS A 200      16.007  13.376 -18.727  1.00  1.45           H  
ATOM   3139 2HB  LYS A 200      17.343  12.261 -18.957  1.00  1.45           H  
ATOM   3140 1HG  LYS A 200      17.980  13.415 -20.989  1.00  1.45           H  
ATOM   3141 2HG  LYS A 200      16.668  14.563 -20.829  1.00  1.45           H  
ATOM   3142 1HD  LYS A 200      17.672  15.294 -18.629  1.00  1.45           H  
ATOM   3143 2HD  LYS A 200      18.999  14.151 -18.880  1.00  1.45           H  
ATOM   3144 1HE  LYS A 200      19.628  15.353 -20.968  1.00  1.45           H  
ATOM   3145 2HE  LYS A 200      18.320  16.519 -20.685  1.00  1.45           H  
ATOM   3146 1HZ  LYS A 200      20.446  17.365 -19.938  1.00  1.45           H  
ATOM   3147 2HZ  LYS A 200      19.445  17.185 -18.634  1.00  1.45           H  
ATOM   3148 3HZ  LYS A 200      20.650  16.098 -18.900  1.00  1.45           H  
ATOM   3149  N   ALA A 201      14.746  12.877 -22.358  1.00  1.52           N  
ATOM   3150  CA  ALA A 201      13.804  13.621 -23.157  1.00  1.52           C  
ATOM   3151  C   ALA A 201      13.132  12.756 -24.203  1.00  1.52           C  
ATOM   3152  O   ALA A 201      12.500  13.296 -25.109  1.00  1.52           O  
ATOM   3153  CB  ALA A 201      14.526  14.740 -23.862  1.00  1.52           C  
ATOM   3154  H   ALA A 201      15.492  12.391 -22.849  1.00  1.52           H  
ATOM   3155  HA  ALA A 201      13.032  14.020 -22.501  1.00  1.52           H  
ATOM   3156 1HB  ALA A 201      13.817  15.299 -24.452  1.00  1.52           H  
ATOM   3157 2HB  ALA A 201      14.999  15.385 -23.133  1.00  1.52           H  
ATOM   3158 3HB  ALA A 201      15.286  14.302 -24.512  1.00  1.52           H  
ATOM   3159  N   ILE A 202      13.175  11.438 -24.064  1.00  1.50           N  
ATOM   3160  CA  ILE A 202      12.604  10.600 -25.111  1.00  1.50           C  
ATOM   3161  C   ILE A 202      11.119  10.868 -25.372  1.00  1.50           C  
ATOM   3162  O   ILE A 202      10.653  10.735 -26.502  1.00  1.50           O  
ATOM   3163  CB  ILE A 202      12.840   9.117 -24.789  1.00  1.50           C  
ATOM   3164  CG1 ILE A 202      12.529   8.277 -26.018  1.00  1.50           C  
ATOM   3165  CG2 ILE A 202      12.010   8.667 -23.585  1.00  1.50           C  
ATOM   3166  CD1 ILE A 202      13.465   8.564 -27.178  1.00  1.50           C  
ATOM   3167  H   ILE A 202      13.669  11.003 -23.280  1.00  1.50           H  
ATOM   3168  HA  ILE A 202      13.143  10.816 -26.033  1.00  1.50           H  
ATOM   3169  HB  ILE A 202      13.896   8.978 -24.552  1.00  1.50           H  
ATOM   3170 1HG1 ILE A 202      12.609   7.223 -25.756  1.00  1.50           H  
ATOM   3171 2HG1 ILE A 202      11.505   8.478 -26.338  1.00  1.50           H  
ATOM   3172 1HG2 ILE A 202      12.223   7.623 -23.372  1.00  1.50           H  
ATOM   3173 2HG2 ILE A 202      12.276   9.277 -22.718  1.00  1.50           H  
ATOM   3174 3HG2 ILE A 202      10.952   8.773 -23.793  1.00  1.50           H  
ATOM   3175 1HD1 ILE A 202      13.197   7.936 -28.027  1.00  1.50           H  
ATOM   3176 2HD1 ILE A 202      13.380   9.616 -27.462  1.00  1.50           H  
ATOM   3177 3HD1 ILE A 202      14.492   8.353 -26.879  1.00  1.50           H  
ATOM   3178  N   HIS A 203      10.376  11.273 -24.344  1.00  1.41           N  
ATOM   3179  CA  HIS A 203       8.964  11.587 -24.508  1.00  1.41           C  
ATOM   3180  C   HIS A 203       8.712  13.018 -25.004  1.00  1.41           C  
ATOM   3181  O   HIS A 203       7.580  13.369 -25.349  1.00  1.41           O  
ATOM   3182  CB  HIS A 203       8.208  11.305 -23.200  1.00  1.41           C  
ATOM   3183  CG  HIS A 203       8.706  12.053 -21.984  1.00  1.41           C  
ATOM   3184  ND1 HIS A 203       9.895  11.739 -21.355  1.00  1.41           N  
ATOM   3185  CD2 HIS A 203       8.175  13.075 -21.286  1.00  1.41           C  
ATOM   3186  CE1 HIS A 203      10.071  12.550 -20.321  1.00  1.41           C  
ATOM   3187  NE2 HIS A 203       9.037  13.365 -20.254  1.00  1.41           N  
ATOM   3188  H   HIS A 203      10.810  11.359 -23.436  1.00  1.41           H  
ATOM   3189  HA  HIS A 203       8.546  10.918 -25.260  1.00  1.41           H  
ATOM   3190 1HB  HIS A 203       7.155  11.557 -23.335  1.00  1.41           H  
ATOM   3191 2HB  HIS A 203       8.259  10.239 -22.980  1.00  1.41           H  
ATOM   3192  HD2 HIS A 203       7.244  13.580 -21.498  1.00  1.41           H  
ATOM   3193  HE1 HIS A 203      10.927  12.541 -19.638  1.00  1.41           H  
ATOM   3194  HE2 HIS A 203       8.892  14.094 -19.557  1.00  1.41           H  
ATOM   3195  N   LEU A 204       9.760  13.845 -25.009  1.00  1.28           N  
ATOM   3196  CA  LEU A 204       9.672  15.245 -25.401  1.00  1.28           C  
ATOM   3197  C   LEU A 204      10.565  15.525 -26.606  1.00  1.28           C  
ATOM   3198  O   LEU A 204      10.597  16.640 -27.132  1.00  1.28           O  
ATOM   3199  CB  LEU A 204      10.101  16.129 -24.241  1.00  1.28           C  
ATOM   3200  CG  LEU A 204       9.318  15.933 -22.957  1.00  1.28           C  
ATOM   3201  CD1 LEU A 204       9.922  16.769 -21.883  1.00  1.28           C  
ATOM   3202  CD2 LEU A 204       7.808  16.241 -23.145  1.00  1.28           C  
ATOM   3203  H   LEU A 204      10.673  13.490 -24.754  1.00  1.28           H  
ATOM   3204  HA  LEU A 204       8.642  15.475 -25.668  1.00  1.28           H  
ATOM   3205 1HB  LEU A 204      11.144  15.902 -24.018  1.00  1.28           H  
ATOM   3206 2HB  LEU A 204      10.032  17.158 -24.541  1.00  1.28           H  
ATOM   3207  HG  LEU A 204       9.436  14.922 -22.663  1.00  1.28           H  
ATOM   3208 1HD1 LEU A 204       9.388  16.580 -20.954  1.00  1.28           H  
ATOM   3209 2HD1 LEU A 204      10.963  16.500 -21.758  1.00  1.28           H  
ATOM   3210 3HD1 LEU A 204       9.848  17.820 -22.131  1.00  1.28           H  
ATOM   3211 1HD2 LEU A 204       7.283  16.065 -22.204  1.00  1.28           H  
ATOM   3212 2HD2 LEU A 204       7.657  17.260 -23.438  1.00  1.28           H  
ATOM   3213 3HD2 LEU A 204       7.396  15.590 -23.913  1.00  1.28           H  
ATOM   3214  N   ALA A 205      11.276  14.499 -27.066  1.00  1.15           N  
ATOM   3215  CA  ALA A 205      12.248  14.624 -28.142  1.00  1.15           C  
ATOM   3216  C   ALA A 205      11.631  15.225 -29.397  1.00  1.15           C  
ATOM   3217  O   ALA A 205      12.253  16.047 -30.071  1.00  1.15           O  
ATOM   3218  CB  ALA A 205      12.828  13.255 -28.450  1.00  1.15           C  
ATOM   3219  H   ALA A 205      11.210  13.608 -26.587  1.00  1.15           H  
ATOM   3220  HA  ALA A 205      13.046  15.282 -27.805  1.00  1.15           H  
ATOM   3221 1HB  ALA A 205      13.569  13.351 -29.238  1.00  1.15           H  
ATOM   3222 2HB  ALA A 205      13.297  12.841 -27.559  1.00  1.15           H  
ATOM   3223 3HB  ALA A 205      12.033  12.586 -28.782  1.00  1.15           H  
ATOM   3224  N   ASP A 206      10.375  14.905 -29.676  1.00  1.02           N  
ATOM   3225  CA  ASP A 206       9.693  15.451 -30.848  1.00  1.02           C  
ATOM   3226  C   ASP A 206       9.537  16.983 -30.785  1.00  1.02           C  
ATOM   3227  O   ASP A 206       9.342  17.641 -31.813  1.00  1.02           O  
ATOM   3228  CB  ASP A 206       8.323  14.804 -31.007  1.00  1.02           C  
ATOM   3229  CG  ASP A 206       8.409  13.348 -31.452  1.00  1.02           C  
ATOM   3230  OD1 ASP A 206       9.473  12.922 -31.845  1.00  1.02           O  
ATOM   3231  OD2 ASP A 206       7.412  12.672 -31.388  1.00  1.02           O  
ATOM   3232  H   ASP A 206       9.892  14.251 -29.077  1.00  1.02           H  
ATOM   3233  HA  ASP A 206      10.290  15.211 -31.728  1.00  1.02           H  
ATOM   3234 1HB  ASP A 206       7.786  14.854 -30.058  1.00  1.02           H  
ATOM   3235 2HB  ASP A 206       7.743  15.364 -31.740  1.00  1.02           H  
ATOM   3236  N   LYS A 207       9.573  17.545 -29.573  1.00  0.91           N  
ATOM   3237  CA  LYS A 207       9.420  18.976 -29.369  1.00  0.91           C  
ATOM   3238  C   LYS A 207      10.762  19.662 -29.063  1.00  0.91           C  
ATOM   3239  O   LYS A 207      10.879  20.885 -29.171  1.00  0.91           O  
ATOM   3240  CB  LYS A 207       8.408  19.233 -28.256  1.00  0.91           C  
ATOM   3241  CG  LYS A 207       6.981  18.762 -28.585  1.00  0.91           C  
ATOM   3242  CD  LYS A 207       5.948  19.125 -27.483  1.00  0.91           C  
ATOM   3243  CE  LYS A 207       4.530  18.679 -27.919  1.00  0.91           C  
ATOM   3244  NZ  LYS A 207       3.436  19.067 -26.947  1.00  0.91           N  
ATOM   3245  H   LYS A 207       9.757  16.973 -28.756  1.00  0.91           H  
ATOM   3246  HA  LYS A 207       9.026  19.411 -30.286  1.00  0.91           H  
ATOM   3247 1HB  LYS A 207       8.731  18.708 -27.365  1.00  0.91           H  
ATOM   3248 2HB  LYS A 207       8.370  20.288 -28.037  1.00  0.91           H  
ATOM   3249 1HG  LYS A 207       6.666  19.209 -29.529  1.00  0.91           H  
ATOM   3250 2HG  LYS A 207       6.990  17.680 -28.707  1.00  0.91           H  
ATOM   3251 1HD  LYS A 207       6.213  18.624 -26.549  1.00  0.91           H  
ATOM   3252 2HD  LYS A 207       5.951  20.202 -27.312  1.00  0.91           H  
ATOM   3253 1HE  LYS A 207       4.313  19.139 -28.879  1.00  0.91           H  
ATOM   3254 2HE  LYS A 207       4.524  17.595 -28.038  1.00  0.91           H  
ATOM   3255 1HZ  LYS A 207       2.553  18.757 -27.314  1.00  0.91           H  
ATOM   3256 2HZ  LYS A 207       3.544  18.654 -26.011  1.00  0.91           H  
ATOM   3257 3HZ  LYS A 207       3.418  20.066 -26.848  1.00  0.91           H  
ATOM   3258  N   LEU A 208      11.769  18.871 -28.681  1.00  0.83           N  
ATOM   3259  CA  LEU A 208      13.090  19.400 -28.325  1.00  0.83           C  
ATOM   3260  C   LEU A 208      14.238  19.187 -29.339  1.00  0.83           C  
ATOM   3261  O   LEU A 208      15.122  20.035 -29.432  1.00  0.83           O  
ATOM   3262  CB  LEU A 208      13.514  18.795 -26.988  1.00  0.83           C  
ATOM   3263  CG  LEU A 208      12.617  19.132 -25.813  1.00  0.83           C  
ATOM   3264  CD1 LEU A 208      13.082  18.415 -24.583  1.00  0.83           C  
ATOM   3265  CD2 LEU A 208      12.664  20.592 -25.607  1.00  0.83           C  
ATOM   3266  H   LEU A 208      11.585  17.876 -28.581  1.00  0.83           H  
ATOM   3267  HA  LEU A 208      12.980  20.474 -28.189  1.00  0.83           H  
ATOM   3268 1HB  LEU A 208      13.511  17.713 -27.094  1.00  0.83           H  
ATOM   3269 2HB  LEU A 208      14.523  19.128 -26.756  1.00  0.83           H  
ATOM   3270  HG  LEU A 208      11.596  18.818 -26.025  1.00  0.83           H  
ATOM   3271 1HD1 LEU A 208      12.427  18.668 -23.750  1.00  0.83           H  
ATOM   3272 2HD1 LEU A 208      13.038  17.357 -24.769  1.00  0.83           H  
ATOM   3273 3HD1 LEU A 208      14.105  18.709 -24.353  1.00  0.83           H  
ATOM   3274 1HD2 LEU A 208      12.042  20.875 -24.780  1.00  0.83           H  
ATOM   3275 2HD2 LEU A 208      13.693  20.881 -25.401  1.00  0.83           H  
ATOM   3276 3HD2 LEU A 208      12.311  21.079 -26.512  1.00  0.83           H  
ATOM   3277  N   SER A 209      14.251  18.052 -30.048  1.00  0.77           N  
ATOM   3278  CA  SER A 209      15.347  17.662 -30.953  1.00  0.77           C  
ATOM   3279  C   SER A 209      15.341  18.354 -32.317  1.00  0.77           C  
ATOM   3280  O   SER A 209      14.346  18.966 -32.716  1.00  0.77           O  
ATOM   3281  CB  SER A 209      15.296  16.163 -31.192  1.00  0.77           C  
ATOM   3282  OG  SER A 209      14.138  15.807 -31.924  1.00  0.77           O  
ATOM   3283  H   SER A 209      13.477  17.400 -29.957  1.00  0.77           H  
ATOM   3284  HA  SER A 209      16.292  17.906 -30.463  1.00  0.77           H  
ATOM   3285 1HB  SER A 209      16.181  15.860 -31.737  1.00  0.77           H  
ATOM   3286 2HB  SER A 209      15.302  15.635 -30.239  1.00  0.77           H  
ATOM   3287  HG  SER A 209      13.386  15.919 -31.309  1.00  0.77           H  
ATOM   3288  N   ILE A 210      16.454  18.201 -33.048  1.00  0.73           N  
ATOM   3289  CA  ILE A 210      16.585  18.670 -34.416  1.00  0.73           C  
ATOM   3290  C   ILE A 210      17.042  17.515 -35.321  1.00  0.73           C  
ATOM   3291  O   ILE A 210      18.242  17.385 -35.576  1.00  0.73           O  
ATOM   3292  CB  ILE A 210      17.670  19.745 -34.541  1.00  0.73           C  
ATOM   3293  CG1 ILE A 210      17.397  20.901 -33.633  1.00  0.73           C  
ATOM   3294  CG2 ILE A 210      17.748  20.193 -36.002  1.00  0.73           C  
ATOM   3295  CD1 ILE A 210      18.144  20.815 -32.293  1.00  0.73           C  
ATOM   3296  H   ILE A 210      17.247  17.716 -32.645  1.00  0.73           H  
ATOM   3297  HA  ILE A 210      15.638  19.083 -34.750  1.00  0.73           H  
ATOM   3298  HB  ILE A 210      18.632  19.320 -34.243  1.00  0.73           H  
ATOM   3299 1HG1 ILE A 210      17.677  21.815 -34.140  1.00  0.73           H  
ATOM   3300 2HG1 ILE A 210      16.333  20.934 -33.427  1.00  0.73           H  
ATOM   3301 1HG2 ILE A 210      18.518  20.927 -36.118  1.00  0.73           H  
ATOM   3302 2HG2 ILE A 210      17.972  19.342 -36.627  1.00  0.73           H  
ATOM   3303 3HG2 ILE A 210      16.792  20.622 -36.300  1.00  0.73           H  
ATOM   3304 1HD1 ILE A 210      17.896  21.679 -31.679  1.00  0.73           H  
ATOM   3305 2HD1 ILE A 210      17.856  19.906 -31.764  1.00  0.73           H  
ATOM   3306 3HD1 ILE A 210      19.216  20.798 -32.478  1.00  0.73           H  
ATOM   3307  N   PRO A 211      16.120  16.748 -35.927  1.00  0.70           N  
ATOM   3308  CA  PRO A 211      16.380  15.575 -36.757  1.00  0.70           C  
ATOM   3309  C   PRO A 211      17.291  15.856 -37.953  1.00  0.70           C  
ATOM   3310  O   PRO A 211      17.950  14.954 -38.486  1.00  0.70           O  
ATOM   3311  CB  PRO A 211      14.969  15.209 -37.244  1.00  0.70           C  
ATOM   3312  CG  PRO A 211      14.042  15.756 -36.192  1.00  0.70           C  
ATOM   3313  CD  PRO A 211      14.688  17.032 -35.734  1.00  0.70           C  
ATOM   3314  HA  PRO A 211      16.792  14.778 -36.123  1.00  0.70           H  
ATOM   3315 1HB  PRO A 211      14.792  15.642 -38.240  1.00  0.70           H  
ATOM   3316 2HB  PRO A 211      14.886  14.118 -37.351  1.00  0.70           H  
ATOM   3317 1HG  PRO A 211      13.038  15.913 -36.610  1.00  0.70           H  
ATOM   3318 2HG  PRO A 211      13.935  15.030 -35.369  1.00  0.70           H  
ATOM   3319 1HD  PRO A 211      14.364  17.886 -36.346  1.00  0.70           H  
ATOM   3320 2HD  PRO A 211      14.444  17.154 -34.676  1.00  0.70           H  
ATOM   3321  N   ALA A 212      17.329  17.120 -38.369  1.00  0.69           N  
ATOM   3322  CA  ALA A 212      18.112  17.576 -39.508  1.00  0.69           C  
ATOM   3323  C   ALA A 212      19.577  17.855 -39.189  1.00  0.69           C  
ATOM   3324  O   ALA A 212      20.335  18.235 -40.083  1.00  0.69           O  
ATOM   3325  CB  ALA A 212      17.499  18.835 -40.056  1.00  0.69           C  
ATOM   3326  H   ALA A 212      16.777  17.809 -37.885  1.00  0.69           H  
ATOM   3327  HA  ALA A 212      18.077  16.796 -40.267  1.00  0.69           H  
ATOM   3328 1HB  ALA A 212      18.052  19.164 -40.932  1.00  0.69           H  
ATOM   3329 2HB  ALA A 212      16.460  18.654 -40.328  1.00  0.69           H  
ATOM   3330 3HB  ALA A 212      17.548  19.597 -39.283  1.00  0.69           H  
ATOM   3331  N   ALA A 213      19.987  17.722 -37.933  1.00  0.68           N  
ATOM   3332  CA  ALA A 213      21.378  18.012 -37.619  1.00  0.68           C  
ATOM   3333  C   ALA A 213      22.310  17.080 -38.385  1.00  0.68           C  
ATOM   3334  O   ALA A 213      21.992  15.909 -38.568  1.00  0.68           O  
ATOM   3335  CB  ALA A 213      21.644  17.875 -36.130  1.00  0.68           C  
ATOM   3336  H   ALA A 213      19.346  17.428 -37.194  1.00  0.68           H  
ATOM   3337  HA  ALA A 213      21.575  19.025 -37.924  1.00  0.68           H  
ATOM   3338 1HB  ALA A 213      22.681  18.121 -35.928  1.00  0.68           H  
ATOM   3339 2HB  ALA A 213      20.990  18.557 -35.579  1.00  0.68           H  
ATOM   3340 3HB  ALA A 213      21.443  16.851 -35.817  1.00  0.68           H  
ATOM   3341  N   ARG A 214      23.468  17.588 -38.805  1.00  0.68           N  
ATOM   3342  CA  ARG A 214      24.495  16.772 -39.480  1.00  0.68           C  
ATOM   3343  C   ARG A 214      25.848  16.966 -38.788  1.00  0.68           C  
ATOM   3344  O   ARG A 214      26.026  17.961 -38.088  1.00  0.68           O  
ATOM   3345  CB  ARG A 214      24.554  17.095 -40.961  1.00  0.68           C  
ATOM   3346  CG  ARG A 214      23.249  16.698 -41.747  1.00  0.68           C  
ATOM   3347  CD  ARG A 214      23.370  16.982 -43.185  1.00  0.68           C  
ATOM   3348  NE  ARG A 214      22.200  16.671 -43.973  1.00  0.68           N  
ATOM   3349  CZ  ARG A 214      22.104  17.003 -45.282  1.00  0.68           C  
ATOM   3350  NH1 ARG A 214      23.119  17.629 -45.843  1.00  0.68           N  
ATOM   3351  NH2 ARG A 214      21.021  16.716 -45.980  1.00  0.68           N  
ATOM   3352  H   ARG A 214      23.620  18.587 -38.666  1.00  0.68           H  
ATOM   3353  HA  ARG A 214      24.222  15.719 -39.393  1.00  0.68           H  
ATOM   3354 1HB  ARG A 214      24.720  18.164 -41.094  1.00  0.68           H  
ATOM   3355 2HB  ARG A 214      25.394  16.566 -41.415  1.00  0.68           H  
ATOM   3356 1HG  ARG A 214      23.056  15.632 -41.611  1.00  0.68           H  
ATOM   3357 2HG  ARG A 214      22.405  17.268 -41.362  1.00  0.68           H  
ATOM   3358 1HD  ARG A 214      23.552  18.036 -43.298  1.00  0.68           H  
ATOM   3359 2HD  ARG A 214      24.204  16.408 -43.590  1.00  0.68           H  
ATOM   3360  HE  ARG A 214      21.423  16.192 -43.530  1.00  0.68           H  
ATOM   3361 1HH1 ARG A 214      23.938  17.838 -45.298  1.00  0.68           H  
ATOM   3362 2HH1 ARG A 214      23.109  17.926 -46.827  1.00  0.68           H  
ATOM   3363 1HH2 ARG A 214      20.247  16.239 -45.542  1.00  0.68           H  
ATOM   3364 2HH2 ARG A 214      20.971  16.977 -46.956  1.00  0.68           H  
ATOM   3365  N   LEU A 215      26.769  16.004 -38.931  1.00  0.67           N  
ATOM   3366  CA  LEU A 215      28.055  16.079 -38.213  1.00  0.67           C  
ATOM   3367  C   LEU A 215      29.256  16.507 -39.066  1.00  0.67           C  
ATOM   3368  O   LEU A 215      29.519  15.923 -40.119  1.00  0.67           O  
ATOM   3369  CB  LEU A 215      28.388  14.719 -37.566  1.00  0.67           C  
ATOM   3370  CG  LEU A 215      29.698  14.679 -36.743  1.00  0.67           C  
ATOM   3371  CD1 LEU A 215      29.496  15.490 -35.525  1.00  0.67           C  
ATOM   3372  CD2 LEU A 215      30.134  13.302 -36.371  1.00  0.67           C  
ATOM   3373  H   LEU A 215      26.573  15.210 -39.548  1.00  0.67           H  
ATOM   3374  HA  LEU A 215      27.947  16.811 -37.411  1.00  0.67           H  
ATOM   3375 1HB  LEU A 215      27.578  14.480 -36.915  1.00  0.67           H  
ATOM   3376 2HB  LEU A 215      28.455  13.978 -38.333  1.00  0.67           H  
ATOM   3377  HG  LEU A 215      30.467  15.100 -37.334  1.00  0.67           H  
ATOM   3378 1HD1 LEU A 215      30.413  15.513 -34.968  1.00  0.67           H  
ATOM   3379 2HD1 LEU A 215      29.214  16.468 -35.797  1.00  0.67           H  
ATOM   3380 3HD1 LEU A 215      28.709  15.050 -34.918  1.00  0.67           H  
ATOM   3381 1HD2 LEU A 215      31.069  13.365 -35.810  1.00  0.67           H  
ATOM   3382 2HD2 LEU A 215      29.400  12.830 -35.759  1.00  0.67           H  
ATOM   3383 3HD2 LEU A 215      30.298  12.736 -37.267  1.00  0.67           H  
ATOM   3384  N   ILE A 216      30.045  17.445 -38.527  1.00  0.67           N  
ATOM   3385  CA  ILE A 216      31.276  17.982 -39.122  1.00  0.67           C  
ATOM   3386  C   ILE A 216      32.418  17.967 -38.121  1.00  0.67           C  
ATOM   3387  O   ILE A 216      33.343  18.775 -38.202  1.00  0.67           O  
ATOM   3388  CB  ILE A 216      31.126  19.438 -39.593  1.00  0.67           C  
ATOM   3389  CG1 ILE A 216      32.325  19.885 -40.351  1.00  0.67           C  
ATOM   3390  CG2 ILE A 216      30.960  20.369 -38.434  1.00  0.67           C  
ATOM   3391  CD1 ILE A 216      32.071  21.176 -41.055  1.00  0.67           C  
ATOM   3392  H   ILE A 216      29.752  17.853 -37.646  1.00  0.67           H  
ATOM   3393  HA  ILE A 216      31.555  17.359 -39.972  1.00  0.67           H  
ATOM   3394  HB  ILE A 216      30.301  19.509 -40.248  1.00  0.67           H  
ATOM   3395 1HG1 ILE A 216      33.138  20.043 -39.642  1.00  0.67           H  
ATOM   3396 2HG1 ILE A 216      32.632  19.123 -41.060  1.00  0.67           H  
ATOM   3397 1HG2 ILE A 216      30.867  21.383 -38.801  1.00  0.67           H  
ATOM   3398 2HG2 ILE A 216      30.085  20.105 -37.899  1.00  0.67           H  
ATOM   3399 3HG2 ILE A 216      31.826  20.299 -37.789  1.00  0.67           H  
ATOM   3400 1HD1 ILE A 216      32.953  21.513 -41.544  1.00  0.67           H  
ATOM   3401 2HD1 ILE A 216      31.284  21.031 -41.785  1.00  0.67           H  
ATOM   3402 3HD1 ILE A 216      31.771  21.930 -40.332  1.00  0.67           H  
ATOM   3403  N   GLY A 217      32.340  17.041 -37.181  1.00  0.67           N  
ATOM   3404  CA  GLY A 217      33.367  16.857 -36.181  1.00  0.67           C  
ATOM   3405  C   GLY A 217      34.485  16.072 -36.807  1.00  0.67           C  
ATOM   3406  O   GLY A 217      34.416  15.726 -37.985  1.00  0.67           O  
ATOM   3407  H   GLY A 217      31.538  16.436 -37.178  1.00  0.67           H  
ATOM   3408 1HA  GLY A 217      33.741  17.799 -35.811  1.00  0.67           H  
ATOM   3409 2HA  GLY A 217      32.963  16.299 -35.337  1.00  0.67           H  
ATOM   3410  N   VAL A 218      35.498  15.759 -36.029  1.00  0.67           N  
ATOM   3411  CA  VAL A 218      36.615  15.018 -36.604  1.00  0.67           C  
ATOM   3412  C   VAL A 218      36.280  13.538 -36.720  1.00  0.67           C  
ATOM   3413  O   VAL A 218      35.860  12.910 -35.749  1.00  0.67           O  
ATOM   3414  CB  VAL A 218      37.902  15.230 -35.770  1.00  0.67           C  
ATOM   3415  CG1 VAL A 218      39.051  14.362 -36.306  1.00  0.67           C  
ATOM   3416  CG2 VAL A 218      38.307  16.698 -35.843  1.00  0.67           C  
ATOM   3417  H   VAL A 218      35.476  16.072 -35.056  1.00  0.67           H  
ATOM   3418  HA  VAL A 218      36.802  15.402 -37.609  1.00  0.67           H  
ATOM   3419  HB  VAL A 218      37.716  14.944 -34.733  1.00  0.67           H  
ATOM   3420 1HG1 VAL A 218      39.942  14.533 -35.707  1.00  0.67           H  
ATOM   3421 2HG1 VAL A 218      38.776  13.306 -36.255  1.00  0.67           H  
ATOM   3422 3HG1 VAL A 218      39.255  14.634 -37.334  1.00  0.67           H  
ATOM   3423 1HG2 VAL A 218      39.216  16.844 -35.255  1.00  0.67           H  
ATOM   3424 2HG2 VAL A 218      38.499  16.971 -36.882  1.00  0.67           H  
ATOM   3425 3HG2 VAL A 218      37.501  17.319 -35.448  1.00  0.67           H  
ATOM   3426  N   THR A 219      36.468  12.979 -37.909  1.00  0.67           N  
ATOM   3427  CA  THR A 219      36.213  11.562 -38.128  1.00  0.67           C  
ATOM   3428  C   THR A 219      37.556  10.837 -38.278  1.00  0.67           C  
ATOM   3429  O   THR A 219      38.549  11.469 -38.628  1.00  0.67           O  
ATOM   3430  CB  THR A 219      35.315  11.372 -39.386  1.00  0.67           C  
ATOM   3431  OG1 THR A 219      36.011  11.877 -40.530  1.00  0.67           O  
ATOM   3432  CG2 THR A 219      33.970  12.112 -39.242  1.00  0.67           C  
ATOM   3433  H   THR A 219      36.772  13.566 -38.697  1.00  0.67           H  
ATOM   3434  HA  THR A 219      35.705  11.169 -37.272  1.00  0.67           H  
ATOM   3435  HB  THR A 219      35.112  10.323 -39.541  1.00  0.67           H  
ATOM   3436  HG1 THR A 219      36.211  12.844 -40.398  1.00  0.67           H  
ATOM   3437 1HG2 THR A 219      33.376  11.966 -40.143  1.00  0.67           H  
ATOM   3438 2HG2 THR A 219      33.423  11.730 -38.397  1.00  0.67           H  
ATOM   3439 3HG2 THR A 219      34.157  13.180 -39.100  1.00  0.67           H  
ATOM   3440  N   PRO A 220      37.637   9.512 -38.073  1.00  0.67           N  
ATOM   3441  CA  PRO A 220      38.819   8.699 -38.337  1.00  0.67           C  
ATOM   3442  C   PRO A 220      39.378   8.961 -39.731  1.00  0.67           C  
ATOM   3443  O   PRO A 220      40.592   8.961 -39.957  1.00  0.67           O  
ATOM   3444  CB  PRO A 220      38.249   7.300 -38.187  1.00  0.67           C  
ATOM   3445  CG  PRO A 220      37.162   7.455 -37.181  1.00  0.67           C  
ATOM   3446  CD  PRO A 220      36.510   8.759 -37.488  1.00  0.67           C  
ATOM   3447  HA  PRO A 220      39.576   8.893 -37.580  1.00  0.67           H  
ATOM   3448 1HB  PRO A 220      37.892   6.941 -39.160  1.00  0.67           H  
ATOM   3449 2HB  PRO A 220      38.999   6.605 -37.844  1.00  0.67           H  
ATOM   3450 1HG  PRO A 220      36.472   6.616 -37.247  1.00  0.67           H  
ATOM   3451 2HG  PRO A 220      37.607   7.432 -36.186  1.00  0.67           H  
ATOM   3452 1HD  PRO A 220      35.699   8.600 -38.206  1.00  0.67           H  
ATOM   3453 2HD  PRO A 220      36.162   9.197 -36.539  1.00  0.67           H  
ATOM   3454  N   GLN A 221      38.489   9.234 -40.684  1.00  0.68           N  
ATOM   3455  CA  GLN A 221      38.925   9.540 -42.029  1.00  0.68           C  
ATOM   3456  C   GLN A 221      39.778  10.798 -42.069  1.00  0.68           C  
ATOM   3457  O   GLN A 221      40.680  10.889 -42.888  1.00  0.68           O  
ATOM   3458  CB  GLN A 221      37.766   9.699 -43.001  1.00  0.68           C  
ATOM   3459  CG  GLN A 221      38.273   9.920 -44.413  1.00  0.68           C  
ATOM   3460  CD  GLN A 221      37.215   9.992 -45.483  1.00  0.68           C  
ATOM   3461  OE1 GLN A 221      36.112   9.438 -45.367  1.00  0.68           O  
ATOM   3462  NE2 GLN A 221      37.564  10.682 -46.563  1.00  0.68           N  
ATOM   3463  H   GLN A 221      37.500   9.224 -40.483  1.00  0.68           H  
ATOM   3464  HA  GLN A 221      39.543   8.715 -42.381  1.00  0.68           H  
ATOM   3465 1HB  GLN A 221      37.134   8.811 -42.979  1.00  0.68           H  
ATOM   3466 2HB  GLN A 221      37.156  10.558 -42.709  1.00  0.68           H  
ATOM   3467 1HG  GLN A 221      38.809  10.870 -44.424  1.00  0.68           H  
ATOM   3468 2HG  GLN A 221      38.962   9.118 -44.673  1.00  0.68           H  
ATOM   3469 1HE2 GLN A 221      36.937  10.783 -47.328  1.00  0.68           H  
ATOM   3470 2HE2 GLN A 221      38.505  11.121 -46.598  1.00  0.68           H  
ATOM   3471  N   ASP A 222      39.493  11.764 -41.183  1.00  0.69           N  
ATOM   3472  CA  ASP A 222      40.180  13.051 -41.155  1.00  0.69           C  
ATOM   3473  C   ASP A 222      41.480  12.883 -40.422  1.00  0.69           C  
ATOM   3474  O   ASP A 222      42.491  13.505 -40.756  1.00  0.69           O  
ATOM   3475  CB  ASP A 222      39.369  14.100 -40.399  1.00  0.69           C  
ATOM   3476  CG  ASP A 222      38.064  14.439 -41.042  1.00  0.69           C  
ATOM   3477  OD1 ASP A 222      38.046  14.739 -42.215  1.00  0.69           O  
ATOM   3478  OD2 ASP A 222      37.063  14.441 -40.343  1.00  0.69           O  
ATOM   3479  H   ASP A 222      38.784  11.593 -40.482  1.00  0.69           H  
ATOM   3480  HA  ASP A 222      40.374  13.381 -42.173  1.00  0.69           H  
ATOM   3481 1HB  ASP A 222      39.165  13.723 -39.410  1.00  0.69           H  
ATOM   3482 2HB  ASP A 222      39.954  15.006 -40.274  1.00  0.69           H  
ATOM   3483  N   ILE A 223      41.488  11.967 -39.456  1.00  0.71           N  
ATOM   3484  CA  ILE A 223      42.719  11.745 -38.723  1.00  0.71           C  
ATOM   3485  C   ILE A 223      43.749  11.300 -39.750  1.00  0.71           C  
ATOM   3486  O   ILE A 223      44.881  11.794 -39.793  1.00  0.71           O  
ATOM   3487  CB  ILE A 223      42.590  10.684 -37.606  1.00  0.71           C  
ATOM   3488  CG1 ILE A 223      41.674  11.199 -36.499  1.00  0.71           C  
ATOM   3489  CG2 ILE A 223      43.967  10.389 -37.018  1.00  0.71           C  
ATOM   3490  CD1 ILE A 223      41.304  10.141 -35.439  1.00  0.71           C  
ATOM   3491  H   ILE A 223      40.620  11.485 -39.214  1.00  0.71           H  
ATOM   3492  HA  ILE A 223      43.045  12.672 -38.283  1.00  0.71           H  
ATOM   3493  HB  ILE A 223      42.150   9.775 -38.012  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 223      42.154  12.042 -36.023  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 223      40.746  11.547 -36.963  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 223      43.876   9.644 -36.226  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 223      44.621  10.010 -37.802  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 223      44.394  11.309 -36.605  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 223      40.640  10.584 -34.703  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 223      40.817   9.301 -35.888  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 223      42.213   9.794 -34.944  1.00  0.71           H  
ATOM   3502  N   ILE A 224      43.316  10.411 -40.643  1.00  0.73           N  
ATOM   3503  CA  ILE A 224      44.177   9.944 -41.712  1.00  0.73           C  
ATOM   3504  C   ILE A 224      44.393  10.994 -42.833  1.00  0.73           C  
ATOM   3505  O   ILE A 224      45.535  11.377 -43.106  1.00  0.73           O  
ATOM   3506  CB  ILE A 224      43.560   8.677 -42.329  1.00  0.73           C  
ATOM   3507  CG1 ILE A 224      43.547   7.570 -41.294  1.00  0.73           C  
ATOM   3508  CG2 ILE A 224      44.336   8.250 -43.565  1.00  0.73           C  
ATOM   3509  CD1 ILE A 224      42.712   6.382 -41.690  1.00  0.73           C  
ATOM   3510  H   ILE A 224      42.370  10.032 -40.548  1.00  0.73           H  
ATOM   3511  HA  ILE A 224      45.145   9.695 -41.285  1.00  0.73           H  
ATOM   3512  HB  ILE A 224      42.523   8.881 -42.605  1.00  0.73           H  
ATOM   3513 1HG1 ILE A 224      44.567   7.238 -41.115  1.00  0.73           H  
ATOM   3514 2HG1 ILE A 224      43.144   7.973 -40.369  1.00  0.73           H  
ATOM   3515 1HG2 ILE A 224      43.879   7.359 -43.988  1.00  0.73           H  
ATOM   3516 2HG2 ILE A 224      44.316   9.050 -44.305  1.00  0.73           H  
ATOM   3517 3HG2 ILE A 224      45.369   8.036 -43.291  1.00  0.73           H  
ATOM   3518 1HD1 ILE A 224      42.743   5.633 -40.902  1.00  0.73           H  
ATOM   3519 2HD1 ILE A 224      41.681   6.708 -41.843  1.00  0.73           H  
ATOM   3520 3HD1 ILE A 224      43.101   5.953 -42.609  1.00  0.73           H  
ATOM   3521  N   ASP A 225      43.310  11.527 -43.426  1.00  0.74           N  
ATOM   3522  CA  ASP A 225      43.415  12.461 -44.560  1.00  0.74           C  
ATOM   3523  C   ASP A 225      44.183  13.740 -44.284  1.00  0.74           C  
ATOM   3524  O   ASP A 225      44.869  14.247 -45.174  1.00  0.74           O  
ATOM   3525  CB  ASP A 225      42.035  12.886 -45.106  1.00  0.74           C  
ATOM   3526  CG  ASP A 225      41.263  11.825 -45.957  1.00  0.74           C  
ATOM   3527  OD1 ASP A 225      41.839  10.838 -46.348  1.00  0.74           O  
ATOM   3528  OD2 ASP A 225      40.099  12.075 -46.253  1.00  0.74           O  
ATOM   3529  H   ASP A 225      42.388  11.245 -43.126  1.00  0.74           H  
ATOM   3530  HA  ASP A 225      43.936  11.936 -45.359  1.00  0.74           H  
ATOM   3531 1HB  ASP A 225      41.403  13.158 -44.267  1.00  0.74           H  
ATOM   3532 2HB  ASP A 225      42.158  13.787 -45.707  1.00  0.74           H  
ATOM   3533  N   TYR A 226      44.078  14.282 -43.077  1.00  0.74           N  
ATOM   3534  CA  TYR A 226      44.754  15.528 -42.790  1.00  0.74           C  
ATOM   3535  C   TYR A 226      45.991  15.357 -41.913  1.00  0.74           C  
ATOM   3536  O   TYR A 226      46.528  16.348 -41.416  1.00  0.74           O  
ATOM   3537  CB  TYR A 226      43.775  16.509 -42.167  1.00  0.74           C  
ATOM   3538  CG  TYR A 226      42.626  16.872 -43.087  1.00  0.74           C  
ATOM   3539  CD1 TYR A 226      41.383  16.373 -42.831  1.00  0.74           C  
ATOM   3540  CD2 TYR A 226      42.823  17.683 -44.199  1.00  0.74           C  
ATOM   3541  CE1 TYR A 226      40.326  16.686 -43.657  1.00  0.74           C  
ATOM   3542  CE2 TYR A 226      41.765  18.006 -45.025  1.00  0.74           C  
ATOM   3543  CZ  TYR A 226      40.518  17.511 -44.755  1.00  0.74           C  
ATOM   3544  OH  TYR A 226      39.451  17.822 -45.572  1.00  0.74           O  
ATOM   3545  H   TYR A 226      43.509  13.853 -42.346  1.00  0.74           H  
ATOM   3546  HA  TYR A 226      45.092  15.957 -43.732  1.00  0.74           H  
ATOM   3547 1HB  TYR A 226      43.349  16.067 -41.275  1.00  0.74           H  
ATOM   3548 2HB  TYR A 226      44.296  17.414 -41.873  1.00  0.74           H  
ATOM   3549  HD1 TYR A 226      41.235  15.732 -41.975  1.00  0.74           H  
ATOM   3550  HD2 TYR A 226      43.817  18.073 -44.419  1.00  0.74           H  
ATOM   3551  HE1 TYR A 226      39.341  16.286 -43.445  1.00  0.74           H  
ATOM   3552  HE2 TYR A 226      41.918  18.650 -45.894  1.00  0.74           H  
ATOM   3553  HH  TYR A 226      39.701  18.527 -46.218  1.00  0.74           H  
ATOM   3554  N   ASP A 227      46.450  14.110 -41.718  1.00  0.73           N  
ATOM   3555  CA  ASP A 227      47.631  13.842 -40.890  1.00  0.73           C  
ATOM   3556  C   ASP A 227      47.496  14.519 -39.515  1.00  0.73           C  
ATOM   3557  O   ASP A 227      48.326  15.350 -39.124  1.00  0.73           O  
ATOM   3558  CB  ASP A 227      48.909  14.312 -41.614  1.00  0.73           C  
ATOM   3559  CG  ASP A 227      50.234  13.700 -41.062  1.00  0.73           C  
ATOM   3560  OD1 ASP A 227      50.189  12.635 -40.492  1.00  0.73           O  
ATOM   3561  OD2 ASP A 227      51.267  14.306 -41.242  1.00  0.73           O  
ATOM   3562  H   ASP A 227      45.990  13.316 -42.170  1.00  0.73           H  
ATOM   3563  HA  ASP A 227      47.696  12.765 -40.730  1.00  0.73           H  
ATOM   3564 1HB  ASP A 227      48.831  14.059 -42.671  1.00  0.73           H  
ATOM   3565 2HB  ASP A 227      48.981  15.399 -41.550  1.00  0.73           H  
ATOM   3566  N   LEU A 228      46.411  14.223 -38.802  1.00  0.71           N  
ATOM   3567  CA  LEU A 228      46.181  14.910 -37.540  1.00  0.71           C  
ATOM   3568  C   LEU A 228      46.820  14.148 -36.383  1.00  0.71           C  
ATOM   3569  O   LEU A 228      46.928  12.924 -36.450  1.00  0.71           O  
ATOM   3570  CB  LEU A 228      44.688  15.024 -37.266  1.00  0.71           C  
ATOM   3571  CG  LEU A 228      43.893  15.721 -38.332  1.00  0.71           C  
ATOM   3572  CD1 LEU A 228      42.406  15.717 -37.950  1.00  0.71           C  
ATOM   3573  CD2 LEU A 228      44.452  17.122 -38.513  1.00  0.71           C  
ATOM   3574  H   LEU A 228      45.764  13.505 -39.140  1.00  0.71           H  
ATOM   3575  HA  LEU A 228      46.588  15.907 -37.636  1.00  0.71           H  
ATOM   3576 1HB  LEU A 228      44.292  14.036 -37.113  1.00  0.71           H  
ATOM   3577 2HB  LEU A 228      44.549  15.582 -36.336  1.00  0.71           H  
ATOM   3578  HG  LEU A 228      43.990  15.169 -39.266  1.00  0.71           H  
ATOM   3579 1HD1 LEU A 228      41.832  16.202 -38.735  1.00  0.71           H  
ATOM   3580 2HD1 LEU A 228      42.054  14.698 -37.833  1.00  0.71           H  
ATOM   3581 3HD1 LEU A 228      42.270  16.256 -37.008  1.00  0.71           H  
ATOM   3582 1HD2 LEU A 228      43.907  17.646 -39.292  1.00  0.71           H  
ATOM   3583 2HD2 LEU A 228      44.370  17.664 -37.575  1.00  0.71           H  
ATOM   3584 3HD2 LEU A 228      45.492  17.045 -38.796  1.00  0.71           H  
ATOM   3585  N   PRO A 229      47.288  14.830 -35.326  1.00  0.67           N  
ATOM   3586  CA  PRO A 229      47.719  14.220 -34.087  1.00  0.67           C  
ATOM   3587  C   PRO A 229      46.553  13.444 -33.525  1.00  0.67           C  
ATOM   3588  O   PRO A 229      45.405  13.868 -33.672  1.00  0.67           O  
ATOM   3589  CB  PRO A 229      48.072  15.414 -33.207  1.00  0.67           C  
ATOM   3590  CG  PRO A 229      48.412  16.514 -34.180  1.00  0.67           C  
ATOM   3591  CD  PRO A 229      47.500  16.292 -35.385  1.00  0.67           C  
ATOM   3592  HA  PRO A 229      48.585  13.567 -34.272  1.00  0.67           H  
ATOM   3593 1HB  PRO A 229      47.219  15.662 -32.560  1.00  0.67           H  
ATOM   3594 2HB  PRO A 229      48.909  15.153 -32.544  1.00  0.67           H  
ATOM   3595 1HG  PRO A 229      48.243  17.480 -33.695  1.00  0.67           H  
ATOM   3596 2HG  PRO A 229      49.476  16.471 -34.445  1.00  0.67           H  
ATOM   3597 1HD  PRO A 229      46.555  16.849 -35.294  1.00  0.67           H  
ATOM   3598 2HD  PRO A 229      48.075  16.578 -36.282  1.00  0.67           H  
ATOM   3599  N   THR A 230      46.835  12.333 -32.872  1.00  0.64           N  
ATOM   3600  CA  THR A 230      45.766  11.526 -32.314  1.00  0.64           C  
ATOM   3601  C   THR A 230      46.119  10.939 -30.953  1.00  0.64           C  
ATOM   3602  O   THR A 230      47.183  11.220 -30.396  1.00  0.64           O  
ATOM   3603  CB  THR A 230      45.397  10.416 -33.307  1.00  0.64           C  
ATOM   3604  OG1 THR A 230      44.217   9.790 -32.884  1.00  0.64           O  
ATOM   3605  CG2 THR A 230      46.495   9.384 -33.421  1.00  0.64           C  
ATOM   3606  H   THR A 230      47.794  12.032 -32.773  1.00  0.64           H  
ATOM   3607  HA  THR A 230      44.887  12.157 -32.178  1.00  0.64           H  
ATOM   3608  HB  THR A 230      45.226  10.865 -34.283  1.00  0.64           H  
ATOM   3609  HG1 THR A 230      43.513  10.452 -32.790  1.00  0.64           H  
ATOM   3610 1HG2 THR A 230      46.197   8.623 -34.138  1.00  0.64           H  
ATOM   3611 2HG2 THR A 230      47.409   9.867 -33.763  1.00  0.64           H  
ATOM   3612 3HG2 THR A 230      46.671   8.917 -32.455  1.00  0.64           H  
ATOM   3613  N   HIS A 231      45.228  10.098 -30.442  1.00  0.62           N  
ATOM   3614  CA  HIS A 231      45.405   9.482 -29.132  1.00  0.62           C  
ATOM   3615  C   HIS A 231      44.620   8.165 -29.069  1.00  0.62           C  
ATOM   3616  O   HIS A 231      43.572   8.054 -29.683  1.00  0.62           O  
ATOM   3617  CB  HIS A 231      44.870  10.414 -28.024  1.00  0.62           C  
ATOM   3618  CG  HIS A 231      45.285  10.039 -26.611  1.00  0.62           C  
ATOM   3619  ND1 HIS A 231      44.697   9.006 -25.891  1.00  0.62           N  
ATOM   3620  CD2 HIS A 231      46.232  10.565 -25.803  1.00  0.62           C  
ATOM   3621  CE1 HIS A 231      45.276   8.913 -24.710  1.00  0.62           C  
ATOM   3622  NE2 HIS A 231      46.206   9.852 -24.626  1.00  0.62           N  
ATOM   3623  H   HIS A 231      44.369   9.942 -30.973  1.00  0.62           H  
ATOM   3624  HA  HIS A 231      46.460   9.323 -28.961  1.00  0.62           H  
ATOM   3625 1HB  HIS A 231      45.209  11.432 -28.215  1.00  0.62           H  
ATOM   3626 2HB  HIS A 231      43.780  10.422 -28.064  1.00  0.62           H  
ATOM   3627  HD1 HIS A 231      43.980   8.353 -26.213  1.00  0.62           H  
ATOM   3628  HD2 HIS A 231      46.940  11.384 -25.931  1.00  0.62           H  
ATOM   3629  HE1 HIS A 231      44.954   8.152 -24.001  1.00  0.62           H  
ATOM   3630  N   PRO A 232      45.114   7.126 -28.399  1.00  0.60           N  
ATOM   3631  CA  PRO A 232      44.405   5.883 -28.165  1.00  0.60           C  
ATOM   3632  C   PRO A 232      43.046   6.045 -27.469  1.00  0.60           C  
ATOM   3633  O   PRO A 232      42.832   6.947 -26.639  1.00  0.60           O  
ATOM   3634  CB  PRO A 232      45.401   5.114 -27.286  1.00  0.60           C  
ATOM   3635  CG  PRO A 232      46.760   5.650 -27.678  1.00  0.60           C  
ATOM   3636  CD  PRO A 232      46.547   7.096 -27.987  1.00  0.60           C  
ATOM   3637  HA  PRO A 232      44.276   5.355 -29.114  1.00  0.60           H  
ATOM   3638 1HB  PRO A 232      45.170   5.279 -26.224  1.00  0.60           H  
ATOM   3639 2HB  PRO A 232      45.302   4.034 -27.473  1.00  0.60           H  
ATOM   3640 1HG  PRO A 232      47.479   5.499 -26.856  1.00  0.60           H  
ATOM   3641 2HG  PRO A 232      47.145   5.088 -28.542  1.00  0.60           H  
ATOM   3642 1HD  PRO A 232      46.751   7.703 -27.106  1.00  0.60           H  
ATOM   3643 2HD  PRO A 232      47.209   7.339 -28.831  1.00  0.60           H  
ATOM   3644  N   LEU A 233      42.158   5.098 -27.798  1.00  0.59           N  
ATOM   3645  CA  LEU A 233      40.786   4.962 -27.279  1.00  0.59           C  
ATOM   3646  C   LEU A 233      40.692   4.352 -25.875  1.00  0.59           C  
ATOM   3647  O   LEU A 233      39.596   4.071 -25.391  1.00  0.59           O  
ATOM   3648  CB  LEU A 233      39.946   4.069 -28.205  1.00  0.59           C  
ATOM   3649  CG  LEU A 233      39.579   4.575 -29.563  1.00  0.59           C  
ATOM   3650  CD1 LEU A 233      38.938   3.458 -30.361  1.00  0.59           C  
ATOM   3651  CD2 LEU A 233      38.594   5.691 -29.414  1.00  0.59           C  
ATOM   3652  H   LEU A 233      42.444   4.438 -28.525  1.00  0.59           H  
ATOM   3653  HA  LEU A 233      40.340   5.956 -27.245  1.00  0.59           H  
ATOM   3654 1HB  LEU A 233      40.475   3.126 -28.340  1.00  0.59           H  
ATOM   3655 2HB  LEU A 233      39.011   3.867 -27.697  1.00  0.59           H  
ATOM   3656  HG  LEU A 233      40.451   4.923 -30.065  1.00  0.59           H  
ATOM   3657 1HD1 LEU A 233      38.668   3.836 -31.333  1.00  0.59           H  
ATOM   3658 2HD1 LEU A 233      39.636   2.636 -30.471  1.00  0.59           H  
ATOM   3659 3HD1 LEU A 233      38.051   3.112 -29.845  1.00  0.59           H  
ATOM   3660 1HD2 LEU A 233      38.318   6.072 -30.402  1.00  0.59           H  
ATOM   3661 2HD2 LEU A 233      37.707   5.324 -28.909  1.00  0.59           H  
ATOM   3662 3HD2 LEU A 233      39.049   6.474 -28.824  1.00  0.59           H  
ATOM   3663  N   LYS A 234      41.823   4.091 -25.244  1.00  0.59           N  
ATOM   3664  CA  LYS A 234      41.831   3.517 -23.903  1.00  0.59           C  
ATOM   3665  C   LYS A 234      40.954   2.271 -23.861  1.00  0.59           C  
ATOM   3666  O   LYS A 234      41.113   1.389 -24.700  1.00  0.59           O  
ATOM   3667  CB  LYS A 234      41.324   4.558 -22.891  1.00  0.59           C  
ATOM   3668  CG  LYS A 234      42.141   5.846 -22.836  1.00  0.59           C  
ATOM   3669  CD  LYS A 234      41.643   6.749 -21.709  1.00  0.59           C  
ATOM   3670  CE  LYS A 234      42.449   8.035 -21.610  1.00  0.59           C  
ATOM   3671  NZ  LYS A 234      41.944   8.919 -20.515  1.00  0.59           N  
ATOM   3672  H   LYS A 234      42.694   4.325 -25.695  1.00  0.59           H  
ATOM   3673  HA  LYS A 234      42.850   3.227 -23.647  1.00  0.59           H  
ATOM   3674 1HB  LYS A 234      40.288   4.826 -23.101  1.00  0.59           H  
ATOM   3675 2HB  LYS A 234      41.368   4.138 -21.887  1.00  0.59           H  
ATOM   3676 1HG  LYS A 234      43.191   5.606 -22.670  1.00  0.59           H  
ATOM   3677 2HG  LYS A 234      42.052   6.378 -23.788  1.00  0.59           H  
ATOM   3678 1HD  LYS A 234      40.595   7.001 -21.886  1.00  0.59           H  
ATOM   3679 2HD  LYS A 234      41.715   6.217 -20.761  1.00  0.59           H  
ATOM   3680 1HE  LYS A 234      43.492   7.790 -21.414  1.00  0.59           H  
ATOM   3681 2HE  LYS A 234      42.385   8.573 -22.558  1.00  0.59           H  
ATOM   3682 1HZ  LYS A 234      42.498   9.762 -20.475  1.00  0.59           H  
ATOM   3683 2HZ  LYS A 234      40.979   9.160 -20.694  1.00  0.59           H  
ATOM   3684 3HZ  LYS A 234      42.010   8.432 -19.633  1.00  0.59           H  
ATOM   3685  N   GLU A 235      40.053   2.190 -22.876  1.00  0.59           N  
ATOM   3686  CA  GLU A 235      39.126   1.066 -22.783  1.00  0.59           C  
ATOM   3687  C   GLU A 235      37.673   1.542 -22.766  1.00  0.59           C  
ATOM   3688  O   GLU A 235      36.800   0.932 -23.388  1.00  0.59           O  
ATOM   3689  CB  GLU A 235      39.409   0.238 -21.528  1.00  0.59           C  
ATOM   3690  CG  GLU A 235      40.791  -0.419 -21.498  1.00  0.59           C  
ATOM   3691  CD  GLU A 235      41.048  -1.215 -20.234  1.00  0.59           C  
ATOM   3692  OE1 GLU A 235      40.203  -1.218 -19.371  1.00  0.59           O  
ATOM   3693  OE2 GLU A 235      42.092  -1.820 -20.138  1.00  0.59           O  
ATOM   3694  H   GLU A 235      39.996   2.929 -22.202  1.00  0.59           H  
ATOM   3695  HA  GLU A 235      39.260   0.431 -23.657  1.00  0.59           H  
ATOM   3696 1HB  GLU A 235      39.319   0.873 -20.646  1.00  0.59           H  
ATOM   3697 2HB  GLU A 235      38.662  -0.550 -21.439  1.00  0.59           H  
ATOM   3698 1HG  GLU A 235      40.885  -1.080 -22.360  1.00  0.59           H  
ATOM   3699 2HG  GLU A 235      41.551   0.356 -21.588  1.00  0.59           H  
ATOM   3700  N   GLN A 236      37.411   2.645 -22.055  1.00  0.59           N  
ATOM   3701  CA  GLN A 236      36.042   3.129 -21.903  1.00  0.59           C  
ATOM   3702  C   GLN A 236      35.458   3.606 -23.220  1.00  0.59           C  
ATOM   3703  O   GLN A 236      34.287   3.357 -23.507  1.00  0.59           O  
ATOM   3704  CB  GLN A 236      35.977   4.268 -20.885  1.00  0.59           C  
ATOM   3705  CG  GLN A 236      36.248   3.849 -19.451  1.00  0.59           C  
ATOM   3706  CD  GLN A 236      36.243   5.034 -18.496  1.00  0.59           C  
ATOM   3707  OE1 GLN A 236      36.509   6.172 -18.898  1.00  0.59           O  
ATOM   3708  NE2 GLN A 236      35.939   4.775 -17.228  1.00  0.59           N  
ATOM   3709  H   GLN A 236      38.159   3.122 -21.581  1.00  0.59           H  
ATOM   3710  HA  GLN A 236      35.426   2.306 -21.541  1.00  0.59           H  
ATOM   3711 1HB  GLN A 236      36.702   5.037 -21.158  1.00  0.59           H  
ATOM   3712 2HB  GLN A 236      34.990   4.728 -20.922  1.00  0.59           H  
ATOM   3713 1HG  GLN A 236      35.473   3.151 -19.135  1.00  0.59           H  
ATOM   3714 2HG  GLN A 236      37.226   3.370 -19.401  1.00  0.59           H  
ATOM   3715 1HE2 GLN A 236      35.920   5.516 -16.556  1.00  0.59           H  
ATOM   3716 2HE2 GLN A 236      35.729   3.839 -16.946  1.00  0.59           H  
ATOM   3717  N   ASP A 237      36.272   4.271 -24.043  1.00  0.60           N  
ATOM   3718  CA  ASP A 237      35.769   4.754 -25.320  1.00  0.60           C  
ATOM   3719  C   ASP A 237      35.469   3.565 -26.220  1.00  0.60           C  
ATOM   3720  O   ASP A 237      34.490   3.578 -26.963  1.00  0.60           O  
ATOM   3721  CB  ASP A 237      36.747   5.728 -25.967  1.00  0.60           C  
ATOM   3722  CG  ASP A 237      36.823   7.118 -25.287  1.00  0.60           C  
ATOM   3723  OD1 ASP A 237      35.932   7.495 -24.529  1.00  0.60           O  
ATOM   3724  OD2 ASP A 237      37.781   7.794 -25.548  1.00  0.60           O  
ATOM   3725  H   ASP A 237      37.236   4.438 -23.784  1.00  0.60           H  
ATOM   3726  HA  ASP A 237      34.837   5.284 -25.147  1.00  0.60           H  
ATOM   3727 1HB  ASP A 237      37.718   5.303 -25.966  1.00  0.60           H  
ATOM   3728 2HB  ASP A 237      36.481   5.869 -26.992  1.00  0.60           H  
ATOM   3729  N   ILE A 238      36.274   2.507 -26.119  1.00  0.60           N  
ATOM   3730  CA  ILE A 238      36.037   1.313 -26.919  1.00  0.60           C  
ATOM   3731  C   ILE A 238      34.722   0.680 -26.534  1.00  0.60           C  
ATOM   3732  O   ILE A 238      33.932   0.285 -27.397  1.00  0.60           O  
ATOM   3733  CB  ILE A 238      37.146   0.271 -26.760  1.00  0.60           C  
ATOM   3734  CG1 ILE A 238      38.408   0.803 -27.379  1.00  0.60           C  
ATOM   3735  CG2 ILE A 238      36.724  -1.051 -27.330  1.00  0.60           C  
ATOM   3736  CD1 ILE A 238      39.604  -0.018 -27.091  1.00  0.60           C  
ATOM   3737  H   ILE A 238      37.061   2.538 -25.481  1.00  0.60           H  
ATOM   3738  HA  ILE A 238      35.987   1.604 -27.966  1.00  0.60           H  
ATOM   3739  HB  ILE A 238      37.353   0.138 -25.704  1.00  0.60           H  
ATOM   3740 1HG1 ILE A 238      38.282   0.888 -28.453  1.00  0.60           H  
ATOM   3741 2HG1 ILE A 238      38.586   1.786 -26.965  1.00  0.60           H  
ATOM   3742 1HG2 ILE A 238      37.522  -1.775 -27.186  1.00  0.60           H  
ATOM   3743 2HG2 ILE A 238      35.825  -1.395 -26.821  1.00  0.60           H  
ATOM   3744 3HG2 ILE A 238      36.523  -0.942 -28.364  1.00  0.60           H  
ATOM   3745 1HD1 ILE A 238      40.482   0.447 -27.541  1.00  0.60           H  
ATOM   3746 2HD1 ILE A 238      39.741  -0.087 -26.020  1.00  0.60           H  
ATOM   3747 3HD1 ILE A 238      39.469  -1.015 -27.499  1.00  0.60           H  
ATOM   3748  N   LYS A 239      34.480   0.580 -25.228  1.00  0.60           N  
ATOM   3749  CA  LYS A 239      33.239  -0.004 -24.767  1.00  0.60           C  
ATOM   3750  C   LYS A 239      32.073   0.836 -25.257  1.00  0.60           C  
ATOM   3751  O   LYS A 239      31.105   0.301 -25.795  1.00  0.60           O  
ATOM   3752  CB  LYS A 239      33.213  -0.082 -23.239  1.00  0.60           C  
ATOM   3753  CG  LYS A 239      31.936  -0.715 -22.646  1.00  0.60           C  
ATOM   3754  CD  LYS A 239      31.819  -2.201 -23.002  1.00  0.60           C  
ATOM   3755  CE  LYS A 239      30.759  -2.923 -22.131  1.00  0.60           C  
ATOM   3756  NZ  LYS A 239      29.341  -2.516 -22.453  1.00  0.60           N  
ATOM   3757  H   LYS A 239      35.179   0.897 -24.554  1.00  0.60           H  
ATOM   3758  HA  LYS A 239      33.141  -1.006 -25.184  1.00  0.60           H  
ATOM   3759 1HB  LYS A 239      34.077  -0.651 -22.892  1.00  0.60           H  
ATOM   3760 2HB  LYS A 239      33.306   0.925 -22.829  1.00  0.60           H  
ATOM   3761 1HG  LYS A 239      31.943  -0.606 -21.563  1.00  0.60           H  
ATOM   3762 2HG  LYS A 239      31.056  -0.194 -23.040  1.00  0.60           H  
ATOM   3763 1HD  LYS A 239      31.516  -2.288 -24.050  1.00  0.60           H  
ATOM   3764 2HD  LYS A 239      32.783  -2.689 -22.875  1.00  0.60           H  
ATOM   3765 1HE  LYS A 239      30.855  -3.996 -22.276  1.00  0.60           H  
ATOM   3766 2HE  LYS A 239      30.956  -2.689 -21.087  1.00  0.60           H  
ATOM   3767 1HZ  LYS A 239      28.699  -3.005 -21.868  1.00  0.60           H  
ATOM   3768 2HZ  LYS A 239      29.168  -1.511 -22.351  1.00  0.60           H  
ATOM   3769 3HZ  LYS A 239      29.103  -2.717 -23.429  1.00  0.60           H  
ATOM   3770  N   ARG A 240      32.184   2.164 -25.135  1.00  0.61           N  
ATOM   3771  CA  ARG A 240      31.104   3.035 -25.572  1.00  0.61           C  
ATOM   3772  C   ARG A 240      30.824   2.840 -27.066  1.00  0.61           C  
ATOM   3773  O   ARG A 240      29.658   2.763 -27.474  1.00  0.61           O  
ATOM   3774  CB  ARG A 240      31.418   4.499 -25.296  1.00  0.61           C  
ATOM   3775  CG  ARG A 240      30.225   5.440 -25.526  1.00  0.61           C  
ATOM   3776  CD  ARG A 240      30.546   6.889 -25.302  1.00  0.61           C  
ATOM   3777  NE  ARG A 240      30.932   7.189 -23.935  1.00  0.61           N  
ATOM   3778  CZ  ARG A 240      32.197   7.462 -23.558  1.00  0.61           C  
ATOM   3779  NH1 ARG A 240      33.150   7.428 -24.455  1.00  0.61           N  
ATOM   3780  NH2 ARG A 240      32.476   7.753 -22.298  1.00  0.61           N  
ATOM   3781  H   ARG A 240      33.010   2.572 -24.696  1.00  0.61           H  
ATOM   3782  HA  ARG A 240      30.206   2.769 -25.015  1.00  0.61           H  
ATOM   3783 1HB  ARG A 240      31.763   4.614 -24.268  1.00  0.61           H  
ATOM   3784 2HB  ARG A 240      32.232   4.822 -25.950  1.00  0.61           H  
ATOM   3785 1HG  ARG A 240      29.874   5.308 -26.522  1.00  0.61           H  
ATOM   3786 2HG  ARG A 240      29.427   5.169 -24.834  1.00  0.61           H  
ATOM   3787 1HD  ARG A 240      31.363   7.178 -25.948  1.00  0.61           H  
ATOM   3788 2HD  ARG A 240      29.669   7.493 -25.547  1.00  0.61           H  
ATOM   3789  HE  ARG A 240      30.207   7.217 -23.230  1.00  0.61           H  
ATOM   3790 1HH1 ARG A 240      32.938   7.187 -25.404  1.00  0.61           H  
ATOM   3791 2HH1 ARG A 240      34.131   7.609 -24.202  1.00  0.61           H  
ATOM   3792 1HH2 ARG A 240      31.741   7.776 -21.607  1.00  0.61           H  
ATOM   3793 2HH2 ARG A 240      33.433   7.949 -22.030  1.00  0.61           H  
ATOM   3794  N   ILE A 241      31.881   2.714 -27.884  1.00  0.62           N  
ATOM   3795  CA  ILE A 241      31.679   2.518 -29.312  1.00  0.62           C  
ATOM   3796  C   ILE A 241      30.966   1.221 -29.592  1.00  0.62           C  
ATOM   3797  O   ILE A 241      30.012   1.184 -30.376  1.00  0.62           O  
ATOM   3798  CB  ILE A 241      32.977   2.444 -30.122  1.00  0.62           C  
ATOM   3799  CG1 ILE A 241      33.698   3.724 -30.141  1.00  0.62           C  
ATOM   3800  CG2 ILE A 241      32.574   2.108 -31.492  1.00  0.62           C  
ATOM   3801  CD1 ILE A 241      35.114   3.608 -30.677  1.00  0.62           C  
ATOM   3802  H   ILE A 241      32.828   2.790 -27.512  1.00  0.62           H  
ATOM   3803  HA  ILE A 241      31.073   3.338 -29.691  1.00  0.62           H  
ATOM   3804  HB  ILE A 241      33.640   1.687 -29.715  1.00  0.62           H  
ATOM   3805 1HG1 ILE A 241      33.154   4.427 -30.763  1.00  0.62           H  
ATOM   3806 2HG1 ILE A 241      33.725   4.099 -29.145  1.00  0.62           H  
ATOM   3807 1HG2 ILE A 241      33.418   2.059 -32.141  1.00  0.62           H  
ATOM   3808 2HG2 ILE A 241      32.048   1.165 -31.508  1.00  0.62           H  
ATOM   3809 3HG2 ILE A 241      31.930   2.880 -31.805  1.00  0.62           H  
ATOM   3810 1HD1 ILE A 241      35.616   4.560 -30.670  1.00  0.62           H  
ATOM   3811 2HD1 ILE A 241      35.666   2.920 -30.053  1.00  0.62           H  
ATOM   3812 3HD1 ILE A 241      35.076   3.238 -31.687  1.00  0.62           H  
ATOM   3813  N   LYS A 242      31.429   0.142 -28.961  1.00  0.63           N  
ATOM   3814  CA  LYS A 242      30.823  -1.148 -29.205  1.00  0.63           C  
ATOM   3815  C   LYS A 242      29.369  -1.169 -28.752  1.00  0.63           C  
ATOM   3816  O   LYS A 242      28.513  -1.687 -29.475  1.00  0.63           O  
ATOM   3817  CB  LYS A 242      31.646  -2.247 -28.539  1.00  0.63           C  
ATOM   3818  CG  LYS A 242      32.992  -2.496 -29.234  1.00  0.63           C  
ATOM   3819  CD  LYS A 242      33.788  -3.588 -28.551  1.00  0.63           C  
ATOM   3820  CE  LYS A 242      35.095  -3.860 -29.285  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242      35.895  -4.933 -28.618  1.00  0.63           N  
ATOM   3822  H   LYS A 242      32.220   0.223 -28.318  1.00  0.63           H  
ATOM   3823  HA  LYS A 242      30.835  -1.330 -30.278  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242      31.852  -1.959 -27.502  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242      31.078  -3.174 -28.520  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242      32.822  -2.771 -30.274  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242      33.576  -1.573 -29.213  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242      34.014  -3.277 -27.528  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242      33.201  -4.503 -28.515  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242      34.872  -4.167 -30.306  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242      35.681  -2.950 -29.318  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242      36.750  -5.087 -29.133  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242      36.117  -4.660 -27.671  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242      35.357  -5.788 -28.600  1.00  0.63           H  
ATOM   3835  N   ASP A 243      29.066  -0.543 -27.605  1.00  0.66           N  
ATOM   3836  CA  ASP A 243      27.685  -0.478 -27.146  1.00  0.66           C  
ATOM   3837  C   ASP A 243      26.843   0.316 -28.140  1.00  0.66           C  
ATOM   3838  O   ASP A 243      25.700  -0.049 -28.420  1.00  0.66           O  
ATOM   3839  CB  ASP A 243      27.581   0.142 -25.745  1.00  0.66           C  
ATOM   3840  CG  ASP A 243      28.078  -0.789 -24.611  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243      28.286  -1.967 -24.845  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243      28.238  -0.343 -23.482  1.00  0.66           O  
ATOM   3843  H   ASP A 243      29.806  -0.126 -27.040  1.00  0.66           H  
ATOM   3844  HA  ASP A 243      27.290  -1.491 -27.099  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243      28.180   1.058 -25.725  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243      26.549   0.424 -25.547  1.00  0.66           H  
ATOM   3847  N   GLY A 244      27.422   1.379 -28.705  1.00  0.70           N  
ATOM   3848  CA  GLY A 244      26.750   2.199 -29.703  1.00  0.70           C  
ATOM   3849  C   GLY A 244      26.366   1.343 -30.905  1.00  0.70           C  
ATOM   3850  O   GLY A 244      25.195   1.253 -31.281  1.00  0.70           O  
ATOM   3851  H   GLY A 244      28.362   1.651 -28.414  1.00  0.70           H  
ATOM   3852 1HA  GLY A 244      25.868   2.664 -29.269  1.00  0.70           H  
ATOM   3853 2HA  GLY A 244      27.422   2.996 -30.020  1.00  0.70           H  
ATOM   3854  N   LEU A 245      27.352   0.642 -31.456  1.00  0.75           N  
ATOM   3855  CA  LEU A 245      27.155  -0.209 -32.623  1.00  0.75           C  
ATOM   3856  C   LEU A 245      26.149  -1.343 -32.393  1.00  0.75           C  
ATOM   3857  O   LEU A 245      25.385  -1.687 -33.299  1.00  0.75           O  
ATOM   3858  CB  LEU A 245      28.510  -0.812 -33.024  1.00  0.75           C  
ATOM   3859  CG  LEU A 245      29.547   0.177 -33.625  1.00  0.75           C  
ATOM   3860  CD1 LEU A 245      30.910  -0.493 -33.748  1.00  0.75           C  
ATOM   3861  CD2 LEU A 245      29.072   0.600 -34.985  1.00  0.75           C  
ATOM   3862  H   LEU A 245      28.291   0.735 -31.063  1.00  0.75           H  
ATOM   3863  HA  LEU A 245      26.788   0.405 -33.437  1.00  0.75           H  
ATOM   3864 1HB  LEU A 245      28.958  -1.254 -32.133  1.00  0.75           H  
ATOM   3865 2HB  LEU A 245      28.337  -1.605 -33.748  1.00  0.75           H  
ATOM   3866  HG  LEU A 245      29.647   1.047 -32.974  1.00  0.75           H  
ATOM   3867 1HD1 LEU A 245      31.625   0.216 -34.174  1.00  0.75           H  
ATOM   3868 2HD1 LEU A 245      31.252  -0.803 -32.762  1.00  0.75           H  
ATOM   3869 3HD1 LEU A 245      30.833  -1.362 -34.396  1.00  0.75           H  
ATOM   3870 1HD2 LEU A 245      29.786   1.278 -35.416  1.00  0.75           H  
ATOM   3871 2HD2 LEU A 245      28.980  -0.272 -35.630  1.00  0.75           H  
ATOM   3872 3HD2 LEU A 245      28.111   1.085 -34.899  1.00  0.75           H  
ATOM   3873  N   LYS A 246      26.143  -1.926 -31.193  1.00  0.81           N  
ATOM   3874  CA  LYS A 246      25.252  -3.044 -30.899  1.00  0.81           C  
ATOM   3875  C   LYS A 246      23.845  -2.687 -30.408  1.00  0.81           C  
ATOM   3876  O   LYS A 246      22.889  -3.398 -30.726  1.00  0.81           O  
ATOM   3877  CB  LYS A 246      25.891  -3.937 -29.841  1.00  0.81           C  
ATOM   3878  CG  LYS A 246      27.125  -4.689 -30.302  1.00  0.81           C  
ATOM   3879  CD  LYS A 246      27.693  -5.543 -29.183  1.00  0.81           C  
ATOM   3880  CE  LYS A 246      28.930  -6.301 -29.636  1.00  0.81           C  
ATOM   3881  NZ  LYS A 246      29.501  -7.130 -28.540  1.00  0.81           N  
ATOM   3882  H   LYS A 246      26.808  -1.619 -30.482  1.00  0.81           H  
ATOM   3883  HA  LYS A 246      25.137  -3.621 -31.815  1.00  0.81           H  
ATOM   3884 1HB  LYS A 246      26.187  -3.315 -28.990  1.00  0.81           H  
ATOM   3885 2HB  LYS A 246      25.158  -4.657 -29.480  1.00  0.81           H  
ATOM   3886 1HG  LYS A 246      26.870  -5.325 -31.149  1.00  0.81           H  
ATOM   3887 2HG  LYS A 246      27.882  -3.971 -30.622  1.00  0.81           H  
ATOM   3888 1HD  LYS A 246      27.961  -4.895 -28.342  1.00  0.81           H  
ATOM   3889 2HD  LYS A 246      26.940  -6.254 -28.847  1.00  0.81           H  
ATOM   3890 1HE  LYS A 246      28.666  -6.949 -30.470  1.00  0.81           H  
ATOM   3891 2HE  LYS A 246      29.684  -5.585 -29.967  1.00  0.81           H  
ATOM   3892 1HZ  LYS A 246      30.320  -7.617 -28.877  1.00  0.81           H  
ATOM   3893 2HZ  LYS A 246      29.758  -6.532 -27.767  1.00  0.81           H  
ATOM   3894 3HZ  LYS A 246      28.814  -7.803 -28.232  1.00  0.81           H  
ATOM   3895  N   ASN A 247      23.705  -1.622 -29.615  1.00  0.87           N  
ATOM   3896  CA  ASN A 247      22.416  -1.323 -28.996  1.00  0.87           C  
ATOM   3897  C   ASN A 247      21.757   0.014 -29.339  1.00  0.87           C  
ATOM   3898  O   ASN A 247      20.572   0.191 -29.059  1.00  0.87           O  
ATOM   3899  CB  ASN A 247      22.570  -1.399 -27.489  1.00  0.87           C  
ATOM   3900  CG  ASN A 247      22.905  -2.784 -26.999  1.00  0.87           C  
ATOM   3901  OD1 ASN A 247      22.037  -3.660 -26.910  1.00  0.87           O  
ATOM   3902  ND2 ASN A 247      24.154  -2.995 -26.676  1.00  0.87           N  
ATOM   3903  H   ASN A 247      24.506  -1.042 -29.381  1.00  0.87           H  
ATOM   3904  HA  ASN A 247      21.715  -2.097 -29.306  1.00  0.87           H  
ATOM   3905 1HB  ASN A 247      23.363  -0.714 -27.178  1.00  0.87           H  
ATOM   3906 2HB  ASN A 247      21.648  -1.068 -27.013  1.00  0.87           H  
ATOM   3907 1HD2 ASN A 247      24.441  -3.894 -26.341  1.00  0.87           H  
ATOM   3908 2HD2 ASN A 247      24.825  -2.252 -26.770  1.00  0.87           H  
ATOM   3909  N   ASP A 248      22.488   0.981 -29.889  1.00  0.93           N  
ATOM   3910  CA  ASP A 248      21.872   2.284 -30.113  1.00  0.93           C  
ATOM   3911  C   ASP A 248      21.081   2.327 -31.407  1.00  0.93           C  
ATOM   3912  O   ASP A 248      21.644   2.158 -32.489  1.00  0.93           O  
ATOM   3913  CB  ASP A 248      22.923   3.387 -30.091  1.00  0.93           C  
ATOM   3914  CG  ASP A 248      22.357   4.752 -30.254  1.00  0.93           C  
ATOM   3915  OD1 ASP A 248      21.623   5.198 -29.410  1.00  0.93           O  
ATOM   3916  OD2 ASP A 248      22.624   5.351 -31.262  1.00  0.93           O  
ATOM   3917  H   ASP A 248      23.463   0.851 -30.161  1.00  0.93           H  
ATOM   3918  HA  ASP A 248      21.179   2.475 -29.293  1.00  0.93           H  
ATOM   3919 1HB  ASP A 248      23.466   3.344 -29.150  1.00  0.93           H  
ATOM   3920 2HB  ASP A 248      23.643   3.212 -30.883  1.00  0.93           H  
ATOM   3921  N   ASP A 249      19.778   2.595 -31.301  1.00  0.97           N  
ATOM   3922  CA  ASP A 249      18.913   2.621 -32.477  1.00  0.97           C  
ATOM   3923  C   ASP A 249      19.381   3.659 -33.489  1.00  0.97           C  
ATOM   3924  O   ASP A 249      19.283   3.437 -34.702  1.00  0.97           O  
ATOM   3925  CB  ASP A 249      17.468   2.899 -32.076  1.00  0.97           C  
ATOM   3926  CG  ASP A 249      16.810   1.709 -31.369  1.00  0.97           C  
ATOM   3927  OD1 ASP A 249      17.366   0.637 -31.417  1.00  0.97           O  
ATOM   3928  OD2 ASP A 249      15.766   1.888 -30.792  1.00  0.97           O  
ATOM   3929  H   ASP A 249      19.384   2.743 -30.380  1.00  0.97           H  
ATOM   3930  HA  ASP A 249      18.950   1.642 -32.952  1.00  0.97           H  
ATOM   3931 1HB  ASP A 249      17.435   3.763 -31.413  1.00  0.97           H  
ATOM   3932 2HB  ASP A 249      16.886   3.146 -32.964  1.00  0.97           H  
ATOM   3933  N   PHE A 250      19.878   4.798 -33.000  1.00  0.99           N  
ATOM   3934  CA  PHE A 250      20.408   5.793 -33.908  1.00  0.99           C  
ATOM   3935  C   PHE A 250      21.571   5.238 -34.704  1.00  0.99           C  
ATOM   3936  O   PHE A 250      21.481   5.118 -35.919  1.00  0.99           O  
ATOM   3937  CB  PHE A 250      20.788   7.084 -33.164  1.00  0.99           C  
ATOM   3938  CG  PHE A 250      21.715   7.940 -33.936  1.00  0.99           C  
ATOM   3939  CD1 PHE A 250      21.329   8.659 -35.029  1.00  0.99           C  
ATOM   3940  CD2 PHE A 250      23.045   8.005 -33.521  1.00  0.99           C  
ATOM   3941  CE1 PHE A 250      22.263   9.402 -35.716  1.00  0.99           C  
ATOM   3942  CE2 PHE A 250      23.959   8.754 -34.191  1.00  0.99           C  
ATOM   3943  CZ  PHE A 250      23.563   9.441 -35.290  1.00  0.99           C  
ATOM   3944  H   PHE A 250      19.943   4.939 -32.000  1.00  0.99           H  
ATOM   3945  HA  PHE A 250      19.622   6.054 -34.617  1.00  0.99           H  
ATOM   3946 1HB  PHE A 250      19.888   7.660 -32.964  1.00  0.99           H  
ATOM   3947 2HB  PHE A 250      21.232   6.865 -32.214  1.00  0.99           H  
ATOM   3948  HD1 PHE A 250      20.294   8.622 -35.362  1.00  0.99           H  
ATOM   3949  HD2 PHE A 250      23.347   7.432 -32.636  1.00  0.99           H  
ATOM   3950  HE1 PHE A 250      21.975   9.965 -36.604  1.00  0.99           H  
ATOM   3951  HE2 PHE A 250      24.999   8.798 -33.854  1.00  0.99           H  
ATOM   3952  HZ  PHE A 250      24.274  10.030 -35.827  1.00  0.99           H  
ATOM   3953  N   VAL A 251      22.597   4.730 -34.049  1.00  0.98           N  
ATOM   3954  CA  VAL A 251      23.714   4.219 -34.824  1.00  0.98           C  
ATOM   3955  C   VAL A 251      23.291   3.100 -35.762  1.00  0.98           C  
ATOM   3956  O   VAL A 251      23.638   3.104 -36.947  1.00  0.98           O  
ATOM   3957  CB  VAL A 251      24.807   3.707 -33.896  1.00  0.98           C  
ATOM   3958  CG1 VAL A 251      25.847   2.984 -34.657  1.00  0.98           C  
ATOM   3959  CG2 VAL A 251      25.409   4.836 -33.186  1.00  0.98           C  
ATOM   3960  H   VAL A 251      22.641   4.787 -33.024  1.00  0.98           H  
ATOM   3961  HA  VAL A 251      24.117   5.039 -35.419  1.00  0.98           H  
ATOM   3962  HB  VAL A 251      24.370   3.010 -33.177  1.00  0.98           H  
ATOM   3963 1HG1 VAL A 251      26.599   2.635 -33.965  1.00  0.98           H  
ATOM   3964 2HG1 VAL A 251      25.379   2.145 -35.145  1.00  0.98           H  
ATOM   3965 3HG1 VAL A 251      26.302   3.647 -35.394  1.00  0.98           H  
ATOM   3966 1HG2 VAL A 251      26.155   4.427 -32.534  1.00  0.98           H  
ATOM   3967 2HG2 VAL A 251      25.859   5.530 -33.897  1.00  0.98           H  
ATOM   3968 3HG2 VAL A 251      24.648   5.351 -32.607  1.00  0.98           H  
ATOM   3969  N   ARG A 252      22.477   2.179 -35.265  1.00  0.96           N  
ATOM   3970  CA  ARG A 252      22.021   1.044 -36.044  1.00  0.96           C  
ATOM   3971  C   ARG A 252      21.225   1.451 -37.295  1.00  0.96           C  
ATOM   3972  O   ARG A 252      21.204   0.709 -38.282  1.00  0.96           O  
ATOM   3973  CB  ARG A 252      21.186   0.135 -35.166  1.00  0.96           C  
ATOM   3974  CG  ARG A 252      21.979  -0.614 -34.068  1.00  0.96           C  
ATOM   3975  CD  ARG A 252      21.068  -1.291 -33.101  1.00  0.96           C  
ATOM   3976  NE  ARG A 252      20.316  -2.384 -33.713  1.00  0.96           N  
ATOM   3977  CZ  ARG A 252      19.154  -2.876 -33.230  1.00  0.96           C  
ATOM   3978  NH1 ARG A 252      18.622  -2.359 -32.142  1.00  0.96           N  
ATOM   3979  NH2 ARG A 252      18.546  -3.876 -33.854  1.00  0.96           N  
ATOM   3980  H   ARG A 252      22.189   2.247 -34.289  1.00  0.96           H  
ATOM   3981  HA  ARG A 252      22.899   0.482 -36.357  1.00  0.96           H  
ATOM   3982 1HB  ARG A 252      20.421   0.728 -34.671  1.00  0.96           H  
ATOM   3983 2HB  ARG A 252      20.680  -0.604 -35.785  1.00  0.96           H  
ATOM   3984 1HG  ARG A 252      22.619  -1.371 -34.521  1.00  0.96           H  
ATOM   3985 2HG  ARG A 252      22.605   0.089 -33.514  1.00  0.96           H  
ATOM   3986 1HD  ARG A 252      21.656  -1.695 -32.283  1.00  0.96           H  
ATOM   3987 2HD  ARG A 252      20.358  -0.562 -32.703  1.00  0.96           H  
ATOM   3988  HE  ARG A 252      20.697  -2.806 -34.549  1.00  0.96           H  
ATOM   3989 1HH1 ARG A 252      19.087  -1.590 -31.663  1.00  0.96           H  
ATOM   3990 2HH1 ARG A 252      17.751  -2.711 -31.780  1.00  0.96           H  
ATOM   3991 1HH2 ARG A 252      18.952  -4.272 -34.691  1.00  0.96           H  
ATOM   3992 2HH2 ARG A 252      17.676  -4.240 -33.494  1.00  0.96           H  
ATOM   3993  N   SER A 253      20.574   2.621 -37.268  1.00  0.93           N  
ATOM   3994  CA  SER A 253      19.780   3.088 -38.394  1.00  0.93           C  
ATOM   3995  C   SER A 253      20.572   3.910 -39.418  1.00  0.93           C  
ATOM   3996  O   SER A 253      20.048   4.228 -40.490  1.00  0.93           O  
ATOM   3997  CB  SER A 253      18.661   3.961 -37.873  1.00  0.93           C  
ATOM   3998  OG  SER A 253      17.811   3.243 -37.029  1.00  0.93           O  
ATOM   3999  H   SER A 253      20.611   3.222 -36.438  1.00  0.93           H  
ATOM   4000  HA  SER A 253      19.361   2.218 -38.898  1.00  0.93           H  
ATOM   4001 1HB  SER A 253      19.091   4.794 -37.322  1.00  0.93           H  
ATOM   4002 2HB  SER A 253      18.099   4.371 -38.708  1.00  0.93           H  
ATOM   4003  HG  SER A 253      18.319   3.133 -36.189  1.00  0.93           H  
ATOM   4004  N   PHE A 254      21.817   4.268 -39.093  1.00  0.89           N  
ATOM   4005  CA  PHE A 254      22.617   5.148 -39.945  1.00  0.89           C  
ATOM   4006  C   PHE A 254      24.031   4.616 -40.251  1.00  0.89           C  
ATOM   4007  O   PHE A 254      24.993   5.010 -39.587  1.00  0.89           O  
ATOM   4008  CB  PHE A 254      22.662   6.571 -39.368  1.00  0.89           C  
ATOM   4009  CG  PHE A 254      21.287   7.201 -39.287  1.00  0.89           C  
ATOM   4010  CD1 PHE A 254      20.572   7.212 -38.125  1.00  0.89           C  
ATOM   4011  CD2 PHE A 254      20.699   7.739 -40.416  1.00  0.89           C  
ATOM   4012  CE1 PHE A 254      19.304   7.733 -38.058  1.00  0.89           C  
ATOM   4013  CE2 PHE A 254      19.426   8.269 -40.366  1.00  0.89           C  
ATOM   4014  CZ  PHE A 254      18.725   8.261 -39.182  1.00  0.89           C  
ATOM   4015  H   PHE A 254      22.219   3.934 -38.216  1.00  0.89           H  
ATOM   4016  HA  PHE A 254      22.082   5.264 -40.881  1.00  0.89           H  
ATOM   4017 1HB  PHE A 254      23.101   6.560 -38.364  1.00  0.89           H  
ATOM   4018 2HB  PHE A 254      23.268   7.199 -40.001  1.00  0.89           H  
ATOM   4019  HD1 PHE A 254      21.017   6.806 -37.258  1.00  0.89           H  
ATOM   4020  HD2 PHE A 254      21.250   7.733 -41.357  1.00  0.89           H  
ATOM   4021  HE1 PHE A 254      18.760   7.720 -37.113  1.00  0.89           H  
ATOM   4022  HE2 PHE A 254      18.974   8.685 -41.266  1.00  0.89           H  
ATOM   4023  HZ  PHE A 254      17.718   8.670 -39.138  1.00  0.89           H  
ATOM   4024  N   PRO A 255      24.195   3.742 -41.267  1.00  0.85           N  
ATOM   4025  CA  PRO A 255      25.422   3.038 -41.640  1.00  0.85           C  
ATOM   4026  C   PRO A 255      26.661   3.930 -41.702  1.00  0.85           C  
ATOM   4027  O   PRO A 255      27.769   3.481 -41.420  1.00  0.85           O  
ATOM   4028  CB  PRO A 255      25.067   2.489 -43.023  1.00  0.85           C  
ATOM   4029  CG  PRO A 255      23.578   2.278 -42.965  1.00  0.85           C  
ATOM   4030  CD  PRO A 255      23.055   3.438 -42.161  1.00  0.85           C  
ATOM   4031  HA  PRO A 255      25.580   2.209 -40.942  1.00  0.85           H  
ATOM   4032 1HB  PRO A 255      25.371   3.207 -43.804  1.00  0.85           H  
ATOM   4033 2HB  PRO A 255      25.623   1.559 -43.209  1.00  0.85           H  
ATOM   4034 1HG  PRO A 255      23.156   2.241 -43.981  1.00  0.85           H  
ATOM   4035 2HG  PRO A 255      23.352   1.307 -42.492  1.00  0.85           H  
ATOM   4036 1HD  PRO A 255      22.825   4.290 -42.819  1.00  0.85           H  
ATOM   4037 2HD  PRO A 255      22.183   3.094 -41.597  1.00  0.85           H  
ATOM   4038  N   GLU A 256      26.500   5.202 -42.045  1.00  0.80           N  
ATOM   4039  CA  GLU A 256      27.659   6.086 -42.123  1.00  0.80           C  
ATOM   4040  C   GLU A 256      28.311   6.267 -40.745  1.00  0.80           C  
ATOM   4041  O   GLU A 256      29.530   6.442 -40.634  1.00  0.80           O  
ATOM   4042  CB  GLU A 256      27.249   7.423 -42.720  1.00  0.80           C  
ATOM   4043  CG  GLU A 256      26.857   7.357 -44.202  1.00  0.80           C  
ATOM   4044  CD  GLU A 256      27.999   6.945 -45.114  1.00  0.80           C  
ATOM   4045  OE1 GLU A 256      29.041   7.545 -45.041  1.00  0.80           O  
ATOM   4046  OE2 GLU A 256      27.827   6.013 -45.881  1.00  0.80           O  
ATOM   4047  H   GLU A 256      25.584   5.561 -42.266  1.00  0.80           H  
ATOM   4048  HA  GLU A 256      28.394   5.633 -42.780  1.00  0.80           H  
ATOM   4049 1HB  GLU A 256      26.403   7.818 -42.158  1.00  0.80           H  
ATOM   4050 2HB  GLU A 256      28.058   8.125 -42.634  1.00  0.80           H  
ATOM   4051 1HG  GLU A 256      26.041   6.643 -44.314  1.00  0.80           H  
ATOM   4052 2HG  GLU A 256      26.497   8.328 -44.515  1.00  0.80           H  
ATOM   4053  N   TRP A 257      27.491   6.236 -39.697  1.00  0.75           N  
ATOM   4054  CA  TRP A 257      27.976   6.401 -38.342  1.00  0.75           C  
ATOM   4055  C   TRP A 257      28.533   5.094 -37.877  1.00  0.75           C  
ATOM   4056  O   TRP A 257      29.517   5.047 -37.142  1.00  0.75           O  
ATOM   4057  CB  TRP A 257      26.843   6.828 -37.442  1.00  0.75           C  
ATOM   4058  CG  TRP A 257      26.427   8.139 -37.771  1.00  0.75           C  
ATOM   4059  CD1 TRP A 257      25.690   8.514 -38.832  1.00  0.75           C  
ATOM   4060  CD2 TRP A 257      26.705   9.302 -37.048  1.00  0.75           C  
ATOM   4061  NE1 TRP A 257      25.499   9.842 -38.807  1.00  0.75           N  
ATOM   4062  CE2 TRP A 257      26.120  10.348 -37.731  1.00  0.75           C  
ATOM   4063  CE3 TRP A 257      27.386   9.544 -35.895  1.00  0.75           C  
ATOM   4064  CZ2 TRP A 257      26.215  11.620 -37.296  1.00  0.75           C  
ATOM   4065  CZ3 TRP A 257      27.474  10.812 -35.465  1.00  0.75           C  
ATOM   4066  CH2 TRP A 257      26.918  11.812 -36.139  1.00  0.75           C  
ATOM   4067  H   TRP A 257      26.505   6.040 -39.838  1.00  0.75           H  
ATOM   4068  HA  TRP A 257      28.764   7.151 -38.328  1.00  0.75           H  
ATOM   4069 1HB  TRP A 257      25.997   6.145 -37.546  1.00  0.75           H  
ATOM   4070 2HB  TRP A 257      27.164   6.804 -36.401  1.00  0.75           H  
ATOM   4071  HD1 TRP A 257      25.315   7.842 -39.590  1.00  0.75           H  
ATOM   4072  HE1 TRP A 257      24.954  10.390 -39.488  1.00  0.75           H  
ATOM   4073  HE3 TRP A 257      27.843   8.729 -35.340  1.00  0.75           H  
ATOM   4074  HZ2 TRP A 257      25.759  12.458 -37.831  1.00  0.75           H  
ATOM   4075  HZ3 TRP A 257      28.006  11.002 -34.568  1.00  0.75           H  
ATOM   4076  HH2 TRP A 257      27.028  12.795 -35.743  1.00  0.75           H  
ATOM   4077  N   GLN A 258      27.934   4.011 -38.355  1.00  0.71           N  
ATOM   4078  CA  GLN A 258      28.424   2.704 -37.960  1.00  0.71           C  
ATOM   4079  C   GLN A 258      29.836   2.551 -38.493  1.00  0.71           C  
ATOM   4080  O   GLN A 258      30.733   2.081 -37.790  1.00  0.71           O  
ATOM   4081  CB  GLN A 258      27.537   1.601 -38.522  1.00  0.71           C  
ATOM   4082  CG  GLN A 258      26.208   1.568 -37.920  1.00  0.71           C  
ATOM   4083  CD  GLN A 258      25.257   0.629 -38.585  1.00  0.71           C  
ATOM   4084  OE1 GLN A 258      25.586  -0.509 -38.940  1.00  0.71           O  
ATOM   4085  NE2 GLN A 258      24.053   1.114 -38.773  1.00  0.71           N  
ATOM   4086  H   GLN A 258      27.117   4.122 -38.959  1.00  0.71           H  
ATOM   4087  HA  GLN A 258      28.442   2.648 -36.876  1.00  0.71           H  
ATOM   4088 1HB  GLN A 258      27.438   1.720 -39.590  1.00  0.71           H  
ATOM   4089 2HB  GLN A 258      28.008   0.636 -38.345  1.00  0.71           H  
ATOM   4090 1HG  GLN A 258      26.327   1.239 -36.906  1.00  0.71           H  
ATOM   4091 2HG  GLN A 258      25.792   2.575 -37.961  1.00  0.71           H  
ATOM   4092 1HE2 GLN A 258      23.329   0.563 -39.211  1.00  0.71           H  
ATOM   4093 2HE2 GLN A 258      23.850   2.061 -38.443  1.00  0.71           H  
ATOM   4094  N   LYS A 259      30.048   3.019 -39.727  1.00  0.67           N  
ATOM   4095  CA  LYS A 259      31.366   2.971 -40.325  1.00  0.67           C  
ATOM   4096  C   LYS A 259      32.331   3.881 -39.581  1.00  0.67           C  
ATOM   4097  O   LYS A 259      33.444   3.464 -39.278  1.00  0.67           O  
ATOM   4098  CB  LYS A 259      31.301   3.334 -41.810  1.00  0.67           C  
ATOM   4099  CG  LYS A 259      30.671   2.248 -42.700  1.00  0.67           C  
ATOM   4100  CD  LYS A 259      30.802   2.591 -44.181  1.00  0.67           C  
ATOM   4101  CE  LYS A 259      29.865   3.727 -44.547  1.00  0.67           C  
ATOM   4102  NZ  LYS A 259      29.846   4.020 -46.011  1.00  0.67           N  
ATOM   4103  H   LYS A 259      29.265   3.383 -40.270  1.00  0.67           H  
ATOM   4104  HA  LYS A 259      31.740   1.952 -40.245  1.00  0.67           H  
ATOM   4105 1HB  LYS A 259      30.708   4.245 -41.930  1.00  0.67           H  
ATOM   4106 2HB  LYS A 259      32.305   3.544 -42.180  1.00  0.67           H  
ATOM   4107 1HG  LYS A 259      31.166   1.297 -42.510  1.00  0.67           H  
ATOM   4108 2HG  LYS A 259      29.619   2.143 -42.450  1.00  0.67           H  
ATOM   4109 1HD  LYS A 259      31.827   2.889 -44.401  1.00  0.67           H  
ATOM   4110 2HD  LYS A 259      30.553   1.718 -44.783  1.00  0.67           H  
ATOM   4111 1HE  LYS A 259      28.855   3.466 -44.228  1.00  0.67           H  
ATOM   4112 2HE  LYS A 259      30.178   4.626 -44.018  1.00  0.67           H  
ATOM   4113 1HZ  LYS A 259      29.179   4.800 -46.145  1.00  0.67           H  
ATOM   4114 2HZ  LYS A 259      30.761   4.294 -46.325  1.00  0.67           H  
ATOM   4115 3HZ  LYS A 259      29.537   3.216 -46.525  1.00  0.67           H  
ATOM   4116  N   ALA A 260      31.916   5.102 -39.216  1.00  0.64           N  
ATOM   4117  CA  ALA A 260      32.848   5.963 -38.490  1.00  0.64           C  
ATOM   4118  C   ALA A 260      33.270   5.321 -37.168  1.00  0.64           C  
ATOM   4119  O   ALA A 260      34.452   5.316 -36.820  1.00  0.64           O  
ATOM   4120  CB  ALA A 260      32.211   7.316 -38.218  1.00  0.64           C  
ATOM   4121  H   ALA A 260      30.994   5.449 -39.484  1.00  0.64           H  
ATOM   4122  HA  ALA A 260      33.737   6.097 -39.107  1.00  0.64           H  
ATOM   4123 1HB  ALA A 260      32.924   7.952 -37.699  1.00  0.64           H  
ATOM   4124 2HB  ALA A 260      31.929   7.775 -39.166  1.00  0.64           H  
ATOM   4125 3HB  ALA A 260      31.321   7.181 -37.600  1.00  0.64           H  
ATOM   4126  N   LEU A 261      32.316   4.726 -36.462  1.00  0.62           N  
ATOM   4127  CA  LEU A 261      32.594   4.082 -35.188  1.00  0.62           C  
ATOM   4128  C   LEU A 261      33.493   2.857 -35.357  1.00  0.62           C  
ATOM   4129  O   LEU A 261      34.429   2.644 -34.578  1.00  0.62           O  
ATOM   4130  CB  LEU A 261      31.267   3.715 -34.563  1.00  0.62           C  
ATOM   4131  CG  LEU A 261      30.391   4.891 -34.063  1.00  0.62           C  
ATOM   4132  CD1 LEU A 261      29.066   4.331 -33.680  1.00  0.62           C  
ATOM   4133  CD2 LEU A 261      31.044   5.635 -32.884  1.00  0.62           C  
ATOM   4134  H   LEU A 261      31.353   4.745 -36.802  1.00  0.62           H  
ATOM   4135  HA  LEU A 261      33.101   4.798 -34.545  1.00  0.62           H  
ATOM   4136 1HB  LEU A 261      30.690   3.275 -35.358  1.00  0.62           H  
ATOM   4137 2HB  LEU A 261      31.387   2.981 -33.827  1.00  0.62           H  
ATOM   4138  HG  LEU A 261      30.245   5.594 -34.877  1.00  0.62           H  
ATOM   4139 1HD1 LEU A 261      28.424   5.138 -33.376  1.00  0.62           H  
ATOM   4140 2HD1 LEU A 261      28.644   3.836 -34.548  1.00  0.62           H  
ATOM   4141 3HD1 LEU A 261      29.179   3.613 -32.865  1.00  0.62           H  
ATOM   4142 1HD2 LEU A 261      30.395   6.455 -32.573  1.00  0.62           H  
ATOM   4143 2HD2 LEU A 261      31.187   4.967 -32.052  1.00  0.62           H  
ATOM   4144 3HD2 LEU A 261      31.996   6.031 -33.196  1.00  0.62           H  
ATOM   4145  N   LYS A 262      33.256   2.082 -36.417  1.00  0.60           N  
ATOM   4146  CA  LYS A 262      34.082   0.919 -36.694  1.00  0.60           C  
ATOM   4147  C   LYS A 262      35.499   1.367 -37.003  1.00  0.60           C  
ATOM   4148  O   LYS A 262      36.461   0.771 -36.524  1.00  0.60           O  
ATOM   4149  CB  LYS A 262      33.525   0.118 -37.866  1.00  0.60           C  
ATOM   4150  CG  LYS A 262      34.326  -1.139 -38.236  1.00  0.60           C  
ATOM   4151  CD  LYS A 262      34.311  -2.188 -37.127  1.00  0.60           C  
ATOM   4152  CE  LYS A 262      34.767  -3.572 -37.663  1.00  0.60           C  
ATOM   4153  NZ  LYS A 262      36.225  -3.609 -38.075  1.00  0.60           N  
ATOM   4154  H   LYS A 262      32.466   2.281 -37.031  1.00  0.60           H  
ATOM   4155  HA  LYS A 262      34.108   0.286 -35.808  1.00  0.60           H  
ATOM   4156 1HB  LYS A 262      32.497  -0.177 -37.645  1.00  0.60           H  
ATOM   4157 2HB  LYS A 262      33.492   0.759 -38.747  1.00  0.60           H  
ATOM   4158 1HG  LYS A 262      33.915  -1.576 -39.143  1.00  0.60           H  
ATOM   4159 2HG  LYS A 262      35.367  -0.858 -38.431  1.00  0.60           H  
ATOM   4160 1HD  LYS A 262      35.001  -1.878 -36.336  1.00  0.60           H  
ATOM   4161 2HD  LYS A 262      33.311  -2.269 -36.706  1.00  0.60           H  
ATOM   4162 1HE  LYS A 262      34.603  -4.322 -36.892  1.00  0.60           H  
ATOM   4163 2HE  LYS A 262      34.157  -3.819 -38.530  1.00  0.60           H  
ATOM   4164 1HZ  LYS A 262      36.464  -4.515 -38.416  1.00  0.60           H  
ATOM   4165 2HZ  LYS A 262      36.465  -2.918 -38.798  1.00  0.60           H  
ATOM   4166 3HZ  LYS A 262      36.846  -3.387 -37.296  1.00  0.60           H  
ATOM   4167  N   GLN A 263      35.635   2.440 -37.788  1.00  0.58           N  
ATOM   4168  CA  GLN A 263      36.950   2.941 -38.145  1.00  0.58           C  
ATOM   4169  C   GLN A 263      37.700   3.384 -36.898  1.00  0.58           C  
ATOM   4170  O   GLN A 263      38.897   3.118 -36.782  1.00  0.58           O  
ATOM   4171  CB  GLN A 263      36.847   4.095 -39.139  1.00  0.58           C  
ATOM   4172  CG  GLN A 263      36.399   3.720 -40.535  1.00  0.58           C  
ATOM   4173  CD  GLN A 263      36.151   4.957 -41.401  1.00  0.58           C  
ATOM   4174  OE1 GLN A 263      36.023   6.088 -40.909  1.00  0.58           O  
ATOM   4175  NE2 GLN A 263      36.077   4.742 -42.709  1.00  0.58           N  
ATOM   4176  H   GLN A 263      34.807   2.900 -38.166  1.00  0.58           H  
ATOM   4177  HA  GLN A 263      37.509   2.132 -38.613  1.00  0.58           H  
ATOM   4178 1HB  GLN A 263      36.140   4.826 -38.761  1.00  0.58           H  
ATOM   4179 2HB  GLN A 263      37.814   4.575 -39.221  1.00  0.58           H  
ATOM   4180 1HG  GLN A 263      37.188   3.134 -41.002  1.00  0.58           H  
ATOM   4181 2HG  GLN A 263      35.492   3.133 -40.486  1.00  0.58           H  
ATOM   4182 1HE2 GLN A 263      35.914   5.506 -43.336  1.00  0.58           H  
ATOM   4183 2HE2 GLN A 263      36.183   3.815 -43.069  1.00  0.58           H  
ATOM   4184  N   MET A 264      36.999   3.995 -35.930  1.00  0.58           N  
ATOM   4185  CA  MET A 264      37.667   4.389 -34.692  1.00  0.58           C  
ATOM   4186  C   MET A 264      38.260   3.146 -34.044  1.00  0.58           C  
ATOM   4187  O   MET A 264      39.437   3.130 -33.675  1.00  0.58           O  
ATOM   4188  CB  MET A 264      36.681   4.996 -33.690  1.00  0.58           C  
ATOM   4189  CG  MET A 264      36.076   6.315 -34.012  1.00  0.58           C  
ATOM   4190  SD  MET A 264      34.875   6.787 -32.787  1.00  0.58           S  
ATOM   4191  CE  MET A 264      34.039   8.102 -33.590  1.00  0.58           C  
ATOM   4192  H   MET A 264      36.013   4.218 -36.080  1.00  0.58           H  
ATOM   4193  HA  MET A 264      38.473   5.088 -34.916  1.00  0.58           H  
ATOM   4194 1HB  MET A 264      35.866   4.315 -33.549  1.00  0.58           H  
ATOM   4195 2HB  MET A 264      37.179   5.105 -32.730  1.00  0.58           H  
ATOM   4196 1HG  MET A 264      36.854   7.073 -34.029  1.00  0.58           H  
ATOM   4197 2HG  MET A 264      35.594   6.286 -34.966  1.00  0.58           H  
ATOM   4198 1HE  MET A 264      33.270   8.482 -32.931  1.00  0.58           H  
ATOM   4199 2HE  MET A 264      34.748   8.899 -33.821  1.00  0.58           H  
ATOM   4200 3HE  MET A 264      33.585   7.739 -34.514  1.00  0.58           H  
ATOM   4201  N   LEU A 265      37.457   2.079 -33.951  1.00  0.57           N  
ATOM   4202  CA  LEU A 265      37.928   0.851 -33.321  1.00  0.57           C  
ATOM   4203  C   LEU A 265      39.077   0.204 -34.079  1.00  0.57           C  
ATOM   4204  O   LEU A 265      40.045  -0.254 -33.467  1.00  0.57           O  
ATOM   4205  CB  LEU A 265      36.785  -0.166 -33.204  1.00  0.57           C  
ATOM   4206  CG  LEU A 265      35.716   0.182 -32.228  1.00  0.57           C  
ATOM   4207  CD1 LEU A 265      34.564  -0.811 -32.329  1.00  0.57           C  
ATOM   4208  CD2 LEU A 265      36.302   0.176 -30.850  1.00  0.57           C  
ATOM   4209  H   LEU A 265      36.494   2.143 -34.294  1.00  0.57           H  
ATOM   4210  HA  LEU A 265      38.276   1.098 -32.321  1.00  0.57           H  
ATOM   4211 1HB  LEU A 265      36.318  -0.270 -34.182  1.00  0.57           H  
ATOM   4212 2HB  LEU A 265      37.204  -1.130 -32.923  1.00  0.57           H  
ATOM   4213  HG  LEU A 265      35.347   1.151 -32.463  1.00  0.57           H  
ATOM   4214 1HD1 LEU A 265      33.788  -0.543 -31.617  1.00  0.57           H  
ATOM   4215 2HD1 LEU A 265      34.154  -0.785 -33.339  1.00  0.57           H  
ATOM   4216 3HD1 LEU A 265      34.924  -1.811 -32.107  1.00  0.57           H  
ATOM   4217 1HD2 LEU A 265      35.536   0.433 -30.126  1.00  0.57           H  
ATOM   4218 2HD2 LEU A 265      36.685  -0.818 -30.640  1.00  0.57           H  
ATOM   4219 3HD2 LEU A 265      37.114   0.897 -30.793  1.00  0.57           H  
ATOM   4220  N   ASP A 266      39.001   0.208 -35.412  1.00  0.56           N  
ATOM   4221  CA  ASP A 266      40.047  -0.395 -36.229  1.00  0.56           C  
ATOM   4222  C   ASP A 266      41.362   0.372 -36.141  1.00  0.56           C  
ATOM   4223  O   ASP A 266      42.437  -0.233 -36.133  1.00  0.56           O  
ATOM   4224  CB  ASP A 266      39.601  -0.528 -37.685  1.00  0.56           C  
ATOM   4225  CG  ASP A 266      38.540  -1.640 -37.882  1.00  0.56           C  
ATOM   4226  OD1 ASP A 266      38.324  -2.421 -36.972  1.00  0.56           O  
ATOM   4227  OD2 ASP A 266      37.935  -1.739 -38.941  1.00  0.56           O  
ATOM   4228  H   ASP A 266      38.177   0.607 -35.859  1.00  0.56           H  
ATOM   4229  HA  ASP A 266      40.227  -1.400 -35.850  1.00  0.56           H  
ATOM   4230 1HB  ASP A 266      39.178   0.422 -38.013  1.00  0.56           H  
ATOM   4231 2HB  ASP A 266      40.464  -0.739 -38.314  1.00  0.56           H  
ATOM   4232  N   MET A 267      41.289   1.705 -36.059  1.00  0.56           N  
ATOM   4233  CA  MET A 267      42.502   2.500 -35.921  1.00  0.56           C  
ATOM   4234  C   MET A 267      43.000   2.431 -34.476  1.00  0.56           C  
ATOM   4235  O   MET A 267      44.198   2.555 -34.211  1.00  0.56           O  
ATOM   4236  CB  MET A 267      42.268   3.961 -36.308  1.00  0.56           C  
ATOM   4237  CG  MET A 267      41.975   4.245 -37.755  1.00  0.56           C  
ATOM   4238  SD  MET A 267      41.717   6.014 -38.036  1.00  0.56           S  
ATOM   4239  CE  MET A 267      43.358   6.665 -37.805  1.00  0.56           C  
ATOM   4240  H   MET A 267      40.383   2.170 -36.107  1.00  0.56           H  
ATOM   4241  HA  MET A 267      43.273   2.079 -36.563  1.00  0.56           H  
ATOM   4242 1HB  MET A 267      41.455   4.376 -35.703  1.00  0.56           H  
ATOM   4243 2HB  MET A 267      43.166   4.508 -36.095  1.00  0.56           H  
ATOM   4244 1HG  MET A 267      42.802   3.908 -38.377  1.00  0.56           H  
ATOM   4245 2HG  MET A 267      41.074   3.711 -38.057  1.00  0.56           H  
ATOM   4246 1HE  MET A 267      43.343   7.732 -37.954  1.00  0.56           H  
ATOM   4247 2HE  MET A 267      43.701   6.444 -36.803  1.00  0.56           H  
ATOM   4248 3HE  MET A 267      44.034   6.210 -38.526  1.00  0.56           H  
ATOM   4249  N   GLY A 268      42.060   2.248 -33.540  1.00  0.56           N  
ATOM   4250  CA  GLY A 268      42.337   2.162 -32.112  1.00  0.56           C  
ATOM   4251  C   GLY A 268      42.492   3.530 -31.460  1.00  0.56           C  
ATOM   4252  O   GLY A 268      42.837   3.620 -30.271  1.00  0.56           O  
ATOM   4253  H   GLY A 268      41.085   2.184 -33.820  1.00  0.56           H  
ATOM   4254 1HA  GLY A 268      41.523   1.617 -31.634  1.00  0.56           H  
ATOM   4255 2HA  GLY A 268      43.243   1.579 -31.959  1.00  0.56           H  
ATOM   4256  N   VAL A 269      42.255   4.586 -32.247  1.00  0.57           N  
ATOM   4257  CA  VAL A 269      42.447   5.960 -31.803  1.00  0.57           C  
ATOM   4258  C   VAL A 269      41.257   6.898 -32.024  1.00  0.57           C  
ATOM   4259  O   VAL A 269      40.287   6.595 -32.723  1.00  0.57           O  
ATOM   4260  CB  VAL A 269      43.658   6.586 -32.513  1.00  0.57           C  
ATOM   4261  CG1 VAL A 269      44.925   5.791 -32.233  1.00  0.57           C  
ATOM   4262  CG2 VAL A 269      43.376   6.687 -33.957  1.00  0.57           C  
ATOM   4263  H   VAL A 269      41.945   4.410 -33.191  1.00  0.57           H  
ATOM   4264  HA  VAL A 269      42.651   5.941 -30.737  1.00  0.57           H  
ATOM   4265  HB  VAL A 269      43.820   7.566 -32.114  1.00  0.57           H  
ATOM   4266 1HG1 VAL A 269      45.765   6.274 -32.724  1.00  0.57           H  
ATOM   4267 2HG1 VAL A 269      45.106   5.758 -31.172  1.00  0.57           H  
ATOM   4268 3HG1 VAL A 269      44.820   4.778 -32.617  1.00  0.57           H  
ATOM   4269 1HG2 VAL A 269      44.219   7.153 -34.462  1.00  0.57           H  
ATOM   4270 2HG2 VAL A 269      43.225   5.706 -34.320  1.00  0.57           H  
ATOM   4271 3HG2 VAL A 269      42.480   7.288 -34.115  1.00  0.57           H  
ATOM   4272  N   ARG A 270      41.391   8.062 -31.410  1.00  0.58           N  
ATOM   4273  CA  ARG A 270      40.471   9.185 -31.430  1.00  0.58           C  
ATOM   4274  C   ARG A 270      41.260  10.477 -31.595  1.00  0.58           C  
ATOM   4275  O   ARG A 270      42.478  10.515 -31.413  1.00  0.58           O  
ATOM   4276  CB  ARG A 270      39.719   9.240 -30.115  1.00  0.58           C  
ATOM   4277  CG  ARG A 270      40.643   9.468 -28.927  1.00  0.58           C  
ATOM   4278  CD  ARG A 270      39.995   9.424 -27.608  1.00  0.58           C  
ATOM   4279  NE  ARG A 270      40.965   9.700 -26.578  1.00  0.58           N  
ATOM   4280  CZ  ARG A 270      41.259  10.965 -26.138  1.00  0.58           C  
ATOM   4281  NH1 ARG A 270      40.611  12.025 -26.640  1.00  0.58           N  
ATOM   4282  NH2 ARG A 270      42.186  11.149 -25.216  1.00  0.58           N  
ATOM   4283  H   ARG A 270      42.224   8.167 -30.844  1.00  0.58           H  
ATOM   4284  HA  ARG A 270      39.775   9.072 -32.261  1.00  0.58           H  
ATOM   4285 1HB  ARG A 270      39.014  10.078 -30.134  1.00  0.58           H  
ATOM   4286 2HB  ARG A 270      39.151   8.357 -29.973  1.00  0.58           H  
ATOM   4287 1HG  ARG A 270      41.383   8.684 -28.919  1.00  0.58           H  
ATOM   4288 2HG  ARG A 270      41.138  10.435 -29.035  1.00  0.58           H  
ATOM   4289 1HD  ARG A 270      39.217  10.141 -27.531  1.00  0.58           H  
ATOM   4290 2HD  ARG A 270      39.584   8.432 -27.424  1.00  0.58           H  
ATOM   4291  HE  ARG A 270      41.501   8.889 -26.219  1.00  0.58           H  
ATOM   4292 1HH1 ARG A 270      39.858  11.897 -27.352  1.00  0.58           H  
ATOM   4293 2HH1 ARG A 270      40.838  12.991 -26.326  1.00  0.58           H  
ATOM   4294 1HH2 ARG A 270      42.667  10.352 -24.827  1.00  0.58           H  
ATOM   4295 2HH2 ARG A 270      42.406  12.083 -24.893  1.00  0.58           H  
ATOM   4296  N   ALA A 271      40.587  11.559 -31.921  1.00  0.60           N  
ATOM   4297  CA  ALA A 271      41.269  12.847 -32.002  1.00  0.60           C  
ATOM   4298  C   ALA A 271      40.318  13.926 -31.567  1.00  0.60           C  
ATOM   4299  O   ALA A 271      39.113  13.749 -31.662  1.00  0.60           O  
ATOM   4300  CB  ALA A 271      41.769  13.117 -33.404  1.00  0.60           C  
ATOM   4301  H   ALA A 271      39.594  11.498 -32.092  1.00  0.60           H  
ATOM   4302  HA  ALA A 271      42.114  12.842 -31.312  1.00  0.60           H  
ATOM   4303 1HB  ALA A 271      42.277  14.086 -33.435  1.00  0.60           H  
ATOM   4304 2HB  ALA A 271      42.473  12.339 -33.691  1.00  0.60           H  
ATOM   4305 3HB  ALA A 271      40.931  13.128 -34.088  1.00  0.60           H  
ATOM   4306  N   GLU A 272      40.858  15.028 -31.094  1.00  0.62           N  
ATOM   4307  CA  GLU A 272      40.050  16.151 -30.647  1.00  0.62           C  
ATOM   4308  C   GLU A 272      39.946  17.166 -31.774  1.00  0.62           C  
ATOM   4309  O   GLU A 272      40.847  17.247 -32.608  1.00  0.62           O  
ATOM   4310  CB  GLU A 272      40.687  16.720 -29.376  1.00  0.62           C  
ATOM   4311  CG  GLU A 272      40.725  15.662 -28.247  1.00  0.62           C  
ATOM   4312  CD  GLU A 272      41.385  16.081 -26.951  1.00  0.62           C  
ATOM   4313  OE1 GLU A 272      41.810  17.209 -26.838  1.00  0.62           O  
ATOM   4314  OE2 GLU A 272      41.481  15.232 -26.074  1.00  0.62           O  
ATOM   4315  H   GLU A 272      41.867  15.096 -31.042  1.00  0.62           H  
ATOM   4316  HA  GLU A 272      39.048  15.799 -30.406  1.00  0.62           H  
ATOM   4317 1HB  GLU A 272      41.702  17.058 -29.584  1.00  0.62           H  
ATOM   4318 2HB  GLU A 272      40.108  17.580 -29.028  1.00  0.62           H  
ATOM   4319 1HG  GLU A 272      39.692  15.375 -28.026  1.00  0.62           H  
ATOM   4320 2HG  GLU A 272      41.232  14.775 -28.626  1.00  0.62           H  
ATOM   4321  N   GLN A 273      38.889  17.985 -31.801  1.00  0.65           N  
ATOM   4322  CA  GLN A 273      38.760  19.018 -32.841  1.00  0.65           C  
ATOM   4323  C   GLN A 273      39.903  20.018 -32.768  1.00  0.65           C  
ATOM   4324  O   GLN A 273      40.286  20.629 -33.761  1.00  0.65           O  
ATOM   4325  CB  GLN A 273      37.407  19.714 -32.720  1.00  0.65           C  
ATOM   4326  CG  GLN A 273      37.259  20.568 -31.503  1.00  0.65           C  
ATOM   4327  CD  GLN A 273      35.839  20.942 -31.258  1.00  0.65           C  
ATOM   4328  OE1 GLN A 273      35.240  21.834 -31.864  1.00  0.65           O  
ATOM   4329  NE2 GLN A 273      35.271  20.193 -30.338  1.00  0.65           N  
ATOM   4330  H   GLN A 273      38.155  17.903 -31.086  1.00  0.65           H  
ATOM   4331  HA  GLN A 273      38.808  18.542 -33.810  1.00  0.65           H  
ATOM   4332 1HB  GLN A 273      37.244  20.341 -33.588  1.00  0.65           H  
ATOM   4333 2HB  GLN A 273      36.611  18.965 -32.701  1.00  0.65           H  
ATOM   4334 1HG  GLN A 273      37.626  20.026 -30.637  1.00  0.65           H  
ATOM   4335 2HG  GLN A 273      37.825  21.474 -31.637  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 273      34.317  20.303 -30.095  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 273      35.830  19.441 -29.904  1.00  0.65           H  
ATOM   4338  N   GLN A 274      40.527  20.114 -31.605  1.00  0.68           N  
ATOM   4339  CA  GLN A 274      41.639  21.016 -31.416  1.00  0.68           C  
ATOM   4340  C   GLN A 274      42.889  20.486 -32.114  1.00  0.68           C  
ATOM   4341  O   GLN A 274      43.820  21.239 -32.370  1.00  0.68           O  
ATOM   4342  CB  GLN A 274      41.912  21.215 -29.928  1.00  0.68           C  
ATOM   4343  CG  GLN A 274      40.792  21.928 -29.190  1.00  0.68           C  
ATOM   4344  CD  GLN A 274      41.100  22.113 -27.714  1.00  0.68           C  
ATOM   4345  OE1 GLN A 274      42.141  22.674 -27.350  1.00  0.68           O  
ATOM   4346  NE2 GLN A 274      40.209  21.625 -26.860  1.00  0.68           N  
ATOM   4347  H   GLN A 274      40.193  19.565 -30.825  1.00  0.68           H  
ATOM   4348  HA  GLN A 274      41.386  21.978 -31.859  1.00  0.68           H  
ATOM   4349 1HB  GLN A 274      42.065  20.241 -29.454  1.00  0.68           H  
ATOM   4350 2HB  GLN A 274      42.827  21.790 -29.800  1.00  0.68           H  
ATOM   4351 1HG  GLN A 274      40.641  22.912 -29.637  1.00  0.68           H  
ATOM   4352 2HG  GLN A 274      39.880  21.333 -29.278  1.00  0.68           H  
ATOM   4353 1HE2 GLN A 274      40.365  21.703 -25.874  1.00  0.68           H  
ATOM   4354 2HE2 GLN A 274      39.397  21.149 -27.204  1.00  0.68           H  
ATOM   4355  N   SER A 275      42.917  19.195 -32.475  1.00  0.72           N  
ATOM   4356  CA  SER A 275      44.078  18.624 -33.151  1.00  0.72           C  
ATOM   4357  C   SER A 275      44.222  19.233 -34.543  1.00  0.72           C  
ATOM   4358  O   SER A 275      45.309  19.254 -35.118  1.00  0.72           O  
ATOM   4359  CB  SER A 275      43.959  17.113 -33.253  1.00  0.72           C  
ATOM   4360  OG  SER A 275      42.945  16.737 -34.143  1.00  0.72           O  
ATOM   4361  H   SER A 275      42.120  18.591 -32.305  1.00  0.72           H  
ATOM   4362  HA  SER A 275      44.972  18.864 -32.574  1.00  0.72           H  
ATOM   4363 1HB  SER A 275      44.904  16.689 -33.581  1.00  0.72           H  
ATOM   4364 2HB  SER A 275      43.745  16.701 -32.270  1.00  0.72           H  
ATOM   4365  HG  SER A 275      42.106  17.014 -33.727  1.00  0.72           H  
ATOM   4366  N   LEU A 276      43.140  19.812 -35.061  1.00  0.75           N  
ATOM   4367  CA  LEU A 276      43.145  20.446 -36.363  1.00  0.75           C  
ATOM   4368  C   LEU A 276      44.035  21.687 -36.314  1.00  0.75           C  
ATOM   4369  O   LEU A 276      44.612  22.105 -37.321  1.00  0.75           O  
ATOM   4370  CB  LEU A 276      41.729  20.846 -36.722  1.00  0.75           C  
ATOM   4371  CG  LEU A 276      40.721  19.758 -36.972  1.00  0.75           C  
ATOM   4372  CD1 LEU A 276      39.361  20.399 -37.060  1.00  0.75           C  
ATOM   4373  CD2 LEU A 276      41.055  19.055 -38.258  1.00  0.75           C  
ATOM   4374  H   LEU A 276      42.263  19.824 -34.539  1.00  0.75           H  
ATOM   4375  HA  LEU A 276      43.536  19.754 -37.101  1.00  0.75           H  
ATOM   4376 1HB  LEU A 276      41.341  21.469 -35.920  1.00  0.75           H  
ATOM   4377 2HB  LEU A 276      41.780  21.424 -37.636  1.00  0.75           H  
ATOM   4378  HG  LEU A 276      40.722  19.044 -36.143  1.00  0.75           H  
ATOM   4379 1HD1 LEU A 276      38.607  19.637 -37.240  1.00  0.75           H  
ATOM   4380 2HD1 LEU A 276      39.151  20.904 -36.118  1.00  0.75           H  
ATOM   4381 3HD1 LEU A 276      39.357  21.123 -37.868  1.00  0.75           H  
ATOM   4382 1HD2 LEU A 276      40.320  18.274 -38.448  1.00  0.75           H  
ATOM   4383 2HD2 LEU A 276      41.047  19.771 -39.072  1.00  0.75           H  
ATOM   4384 3HD2 LEU A 276      42.033  18.622 -38.171  1.00  0.75           H  
ATOM   4385  N   ALA A 277      44.174  22.259 -35.108  1.00  0.78           N  
ATOM   4386  CA  ALA A 277      44.909  23.488 -34.886  1.00  0.78           C  
ATOM   4387  C   ALA A 277      46.407  23.215 -34.889  1.00  0.78           C  
ATOM   4388  O   ALA A 277      47.215  24.138 -34.812  1.00  0.78           O  
ATOM   4389  CB  ALA A 277      44.472  24.148 -33.589  1.00  0.78           C  
ATOM   4390  H   ALA A 277      43.756  21.827 -34.288  1.00  0.78           H  
ATOM   4391  HA  ALA A 277      44.687  24.166 -35.712  1.00  0.78           H  
ATOM   4392 1HB  ALA A 277      45.014  25.083 -33.461  1.00  0.78           H  
ATOM   4393 2HB  ALA A 277      43.400  24.347 -33.627  1.00  0.78           H  
ATOM   4394 3HB  ALA A 277      44.689  23.490 -32.755  1.00  0.78           H  
ATOM   4395  N   LYS A 278      46.802  21.948 -35.070  1.00  0.80           N  
ATOM   4396  CA  LYS A 278      48.204  21.583 -35.220  1.00  0.80           C  
ATOM   4397  C   LYS A 278      48.792  22.338 -36.403  1.00  0.80           C  
ATOM   4398  O   LYS A 278      49.988  22.619 -36.451  1.00  0.80           O  
ATOM   4399  CB  LYS A 278      48.360  20.085 -35.457  1.00  0.80           C  
ATOM   4400  CG  LYS A 278      49.807  19.604 -35.610  1.00  0.80           C  
ATOM   4401  CD  LYS A 278      50.595  19.730 -34.301  1.00  0.80           C  
ATOM   4402  CE  LYS A 278      51.995  19.127 -34.431  1.00  0.80           C  
ATOM   4403  NZ  LYS A 278      52.791  19.277 -33.172  1.00  0.80           N  
ATOM   4404  H   LYS A 278      46.119  21.192 -35.116  1.00  0.80           H  
ATOM   4405  HA  LYS A 278      48.747  21.871 -34.320  1.00  0.80           H  
ATOM   4406 1HB  LYS A 278      47.902  19.555 -34.632  1.00  0.80           H  
ATOM   4407 2HB  LYS A 278      47.814  19.803 -36.359  1.00  0.80           H  
ATOM   4408 1HG  LYS A 278      49.813  18.568 -35.941  1.00  0.80           H  
ATOM   4409 2HG  LYS A 278      50.296  20.207 -36.378  1.00  0.80           H  
ATOM   4410 1HD  LYS A 278      50.687  20.785 -34.038  1.00  0.80           H  
ATOM   4411 2HD  LYS A 278      50.061  19.222 -33.500  1.00  0.80           H  
ATOM   4412 1HE  LYS A 278      51.902  18.067 -34.666  1.00  0.80           H  
ATOM   4413 2HE  LYS A 278      52.523  19.624 -35.244  1.00  0.80           H  
ATOM   4414 1HZ  LYS A 278      53.705  18.866 -33.300  1.00  0.80           H  
ATOM   4415 2HZ  LYS A 278      52.891  20.259 -32.952  1.00  0.80           H  
ATOM   4416 3HZ  LYS A 278      52.316  18.810 -32.414  1.00  0.80           H  
ATOM   4417  N   TYR A 279      47.937  22.645 -37.378  1.00  0.81           N  
ATOM   4418  CA  TYR A 279      48.333  23.334 -38.584  1.00  0.81           C  
ATOM   4419  C   TYR A 279      47.932  24.818 -38.516  1.00  0.81           C  
ATOM   4420  O   TYR A 279      47.945  25.533 -39.522  1.00  0.81           O  
ATOM   4421  CB  TYR A 279      47.729  22.586 -39.761  1.00  0.81           C  
ATOM   4422  CG  TYR A 279      48.272  21.184 -39.824  1.00  0.81           C  
ATOM   4423  CD1 TYR A 279      47.494  20.090 -39.426  1.00  0.81           C  
ATOM   4424  CD2 TYR A 279      49.573  20.991 -40.236  1.00  0.81           C  
ATOM   4425  CE1 TYR A 279      48.048  18.808 -39.460  1.00  0.81           C  
ATOM   4426  CE2 TYR A 279      50.113  19.727 -40.266  1.00  0.81           C  
ATOM   4427  CZ  TYR A 279      49.364  18.639 -39.883  1.00  0.81           C  
ATOM   4428  OH  TYR A 279      49.943  17.387 -39.921  1.00  0.81           O  
ATOM   4429  H   TYR A 279      46.947  22.402 -37.276  1.00  0.81           H  
ATOM   4430  HA  TYR A 279      49.418  23.291 -38.670  1.00  0.81           H  
ATOM   4431 1HB  TYR A 279      46.654  22.526 -39.632  1.00  0.81           H  
ATOM   4432 2HB  TYR A 279      47.940  23.098 -40.696  1.00  0.81           H  
ATOM   4433  HD1 TYR A 279      46.465  20.239 -39.088  1.00  0.81           H  
ATOM   4434  HD2 TYR A 279      50.179  21.847 -40.535  1.00  0.81           H  
ATOM   4435  HE1 TYR A 279      47.467  17.945 -39.157  1.00  0.81           H  
ATOM   4436  HE2 TYR A 279      51.144  19.586 -40.591  1.00  0.81           H  
ATOM   4437  HH  TYR A 279      49.290  16.691 -39.672  1.00  0.81           H  
ATOM   4438  N   GLY A 280      47.598  25.264 -37.299  1.00  0.80           N  
ATOM   4439  CA  GLY A 280      47.192  26.617 -36.955  1.00  0.80           C  
ATOM   4440  C   GLY A 280      45.677  26.773 -36.889  1.00  0.80           C  
ATOM   4441  O   GLY A 280      44.938  26.162 -37.654  1.00  0.80           O  
ATOM   4442  H   GLY A 280      47.636  24.620 -36.521  1.00  0.80           H  
ATOM   4443 1HA  GLY A 280      47.624  26.876 -35.988  1.00  0.80           H  
ATOM   4444 2HA  GLY A 280      47.602  27.314 -37.685  1.00  0.80           H  
ATOM   4445  N   LEU A 281      45.203  27.661 -36.032  1.00  0.79           N  
ATOM   4446  CA  LEU A 281      43.767  27.909 -35.970  1.00  0.79           C  
ATOM   4447  C   LEU A 281      43.199  28.297 -37.321  1.00  0.79           C  
ATOM   4448  O   LEU A 281      42.074  27.937 -37.670  1.00  0.79           O  
ATOM   4449  CB  LEU A 281      43.439  28.998 -34.985  1.00  0.79           C  
ATOM   4450  CG  LEU A 281      41.984  29.330 -34.934  1.00  0.79           C  
ATOM   4451  CD1 LEU A 281      41.163  28.075 -34.531  1.00  0.79           C  
ATOM   4452  CD2 LEU A 281      41.824  30.481 -33.987  1.00  0.79           C  
ATOM   4453  H   LEU A 281      45.831  28.155 -35.411  1.00  0.79           H  
ATOM   4454  HA  LEU A 281      43.278  26.989 -35.645  1.00  0.79           H  
ATOM   4455 1HB  LEU A 281      43.754  28.688 -33.991  1.00  0.79           H  
ATOM   4456 2HB  LEU A 281      43.979  29.905 -35.262  1.00  0.79           H  
ATOM   4457  HG  LEU A 281      41.646  29.637 -35.924  1.00  0.79           H  
ATOM   4458 1HD1 LEU A 281      40.097  28.321 -34.509  1.00  0.79           H  
ATOM   4459 2HD1 LEU A 281      41.331  27.289 -35.259  1.00  0.79           H  
ATOM   4460 3HD1 LEU A 281      41.476  27.727 -33.557  1.00  0.79           H  
ATOM   4461 1HD2 LEU A 281      40.788  30.774 -33.950  1.00  0.79           H  
ATOM   4462 2HD2 LEU A 281      42.166  30.197 -32.996  1.00  0.79           H  
ATOM   4463 3HD2 LEU A 281      42.420  31.324 -34.342  1.00  0.79           H  
ATOM   4464  N   LYS A 282      43.980  29.045 -38.092  1.00  0.77           N  
ATOM   4465  CA  LYS A 282      43.531  29.498 -39.391  1.00  0.77           C  
ATOM   4466  C   LYS A 282      43.258  28.305 -40.307  1.00  0.77           C  
ATOM   4467  O   LYS A 282      42.489  28.419 -41.251  1.00  0.77           O  
ATOM   4468  CB  LYS A 282      44.548  30.451 -39.996  1.00  0.77           C  
ATOM   4469  CG  LYS A 282      44.620  31.803 -39.267  1.00  0.77           C  
ATOM   4470  CD  LYS A 282      45.628  32.741 -39.909  1.00  0.77           C  
ATOM   4471  CE  LYS A 282      45.789  34.048 -39.107  1.00  0.77           C  
ATOM   4472  NZ  LYS A 282      44.545  34.895 -39.093  1.00  0.77           N  
ATOM   4473  H   LYS A 282      44.898  29.301 -37.762  1.00  0.77           H  
ATOM   4474  HA  LYS A 282      42.598  30.045 -39.259  1.00  0.77           H  
ATOM   4475 1HB  LYS A 282      45.537  29.992 -39.970  1.00  0.77           H  
ATOM   4476 2HB  LYS A 282      44.298  30.636 -41.037  1.00  0.77           H  
ATOM   4477 1HG  LYS A 282      43.634  32.278 -39.286  1.00  0.77           H  
ATOM   4478 2HG  LYS A 282      44.895  31.643 -38.224  1.00  0.77           H  
ATOM   4479 1HD  LYS A 282      46.595  32.244 -39.972  1.00  0.77           H  
ATOM   4480 2HD  LYS A 282      45.298  32.987 -40.917  1.00  0.77           H  
ATOM   4481 1HE  LYS A 282      46.056  33.804 -38.080  1.00  0.77           H  
ATOM   4482 2HE  LYS A 282      46.596  34.626 -39.554  1.00  0.77           H  
ATOM   4483 1HZ  LYS A 282      44.721  35.731 -38.563  1.00  0.77           H  
ATOM   4484 2HZ  LYS A 282      44.294  35.142 -40.032  1.00  0.77           H  
ATOM   4485 3HZ  LYS A 282      43.745  34.402 -38.652  1.00  0.77           H  
ATOM   4486  N   TYR A 283      43.911  27.167 -40.059  1.00  0.74           N  
ATOM   4487  CA  TYR A 283      43.677  25.944 -40.808  1.00  0.74           C  
ATOM   4488  C   TYR A 283      42.236  25.543 -40.602  1.00  0.74           C  
ATOM   4489  O   TYR A 283      41.505  25.234 -41.545  1.00  0.74           O  
ATOM   4490  CB  TYR A 283      44.575  24.820 -40.315  1.00  0.74           C  
ATOM   4491  CG  TYR A 283      44.402  23.520 -40.988  1.00  0.74           C  
ATOM   4492  CD1 TYR A 283      44.982  23.295 -42.214  1.00  0.74           C  
ATOM   4493  CD2 TYR A 283      43.673  22.517 -40.352  1.00  0.74           C  
ATOM   4494  CE1 TYR A 283      44.846  22.073 -42.805  1.00  0.74           C  
ATOM   4495  CE2 TYR A 283      43.539  21.297 -40.945  1.00  0.74           C  
ATOM   4496  CZ  TYR A 283      44.127  21.080 -42.163  1.00  0.74           C  
ATOM   4497  OH  TYR A 283      44.017  19.887 -42.744  1.00  0.74           O  
ATOM   4498  H   TYR A 283      44.538  27.102 -39.265  1.00  0.74           H  
ATOM   4499  HA  TYR A 283      43.846  26.127 -41.869  1.00  0.74           H  
ATOM   4500 1HB  TYR A 283      45.611  25.118 -40.403  1.00  0.74           H  
ATOM   4501 2HB  TYR A 283      44.377  24.633 -39.276  1.00  0.74           H  
ATOM   4502  HD1 TYR A 283      45.555  24.083 -42.704  1.00  0.74           H  
ATOM   4503  HD2 TYR A 283      43.221  22.705 -39.377  1.00  0.74           H  
ATOM   4504  HE1 TYR A 283      45.308  21.881 -43.772  1.00  0.74           H  
ATOM   4505  HE2 TYR A 283      42.980  20.502 -40.453  1.00  0.74           H  
ATOM   4506  HH  TYR A 283      43.469  19.316 -42.200  1.00  0.74           H  
ATOM   4507  N   VAL A 284      41.824  25.564 -39.338  1.00  0.72           N  
ATOM   4508  CA  VAL A 284      40.477  25.133 -38.986  1.00  0.72           C  
ATOM   4509  C   VAL A 284      39.447  26.045 -39.649  1.00  0.72           C  
ATOM   4510  O   VAL A 284      38.479  25.594 -40.271  1.00  0.72           O  
ATOM   4511  CB  VAL A 284      40.256  25.245 -37.466  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284      38.796  24.926 -37.132  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284      41.218  24.374 -36.758  1.00  0.72           C  
ATOM   4514  H   VAL A 284      42.497  25.864 -38.621  1.00  0.72           H  
ATOM   4515  HA  VAL A 284      40.341  24.107 -39.308  1.00  0.72           H  
ATOM   4516  HB  VAL A 284      40.418  26.264 -37.163  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284      38.634  25.036 -36.071  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284      38.151  25.613 -37.669  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284      38.566  23.902 -37.430  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      41.082  24.457 -35.684  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284      41.026  23.396 -37.072  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      42.241  24.662 -37.019  1.00  0.72           H  
ATOM   4523  N   VAL A 285      39.705  27.342 -39.549  1.00  0.70           N  
ATOM   4524  CA  VAL A 285      38.827  28.384 -40.066  1.00  0.70           C  
ATOM   4525  C   VAL A 285      38.770  28.542 -41.587  1.00  0.70           C  
ATOM   4526  O   VAL A 285      37.688  28.759 -42.137  1.00  0.70           O  
ATOM   4527  CB  VAL A 285      39.256  29.720 -39.467  1.00  0.70           C  
ATOM   4528  CG1 VAL A 285      38.472  30.877 -40.081  1.00  0.70           C  
ATOM   4529  CG2 VAL A 285      39.042  29.674 -37.991  1.00  0.70           C  
ATOM   4530  H   VAL A 285      40.550  27.615 -39.040  1.00  0.70           H  
ATOM   4531  HA  VAL A 285      37.820  28.159 -39.713  1.00  0.70           H  
ATOM   4532  HB  VAL A 285      40.307  29.878 -39.685  1.00  0.70           H  
ATOM   4533 1HG1 VAL A 285      38.811  31.814 -39.644  1.00  0.70           H  
ATOM   4534 2HG1 VAL A 285      38.639  30.901 -41.156  1.00  0.70           H  
ATOM   4535 3HG1 VAL A 285      37.420  30.758 -39.887  1.00  0.70           H  
ATOM   4536 1HG2 VAL A 285      39.358  30.595 -37.552  1.00  0.70           H  
ATOM   4537 2HG2 VAL A 285      37.996  29.533 -37.822  1.00  0.70           H  
ATOM   4538 3HG2 VAL A 285      39.612  28.851 -37.555  1.00  0.70           H  
ATOM   4539  N   ASN A 286      39.929  28.491 -42.255  1.00  0.69           N  
ATOM   4540  CA  ASN A 286      40.022  28.715 -43.694  1.00  0.69           C  
ATOM   4541  C   ASN A 286      40.116  27.442 -44.552  1.00  0.69           C  
ATOM   4542  O   ASN A 286      39.829  27.499 -45.751  1.00  0.69           O  
ATOM   4543  CB  ASN A 286      41.225  29.587 -43.998  1.00  0.69           C  
ATOM   4544  CG  ASN A 286      41.130  30.967 -43.392  1.00  0.69           C  
ATOM   4545  OD1 ASN A 286      40.059  31.586 -43.296  1.00  0.69           O  
ATOM   4546  ND2 ASN A 286      42.263  31.471 -42.983  1.00  0.69           N  
ATOM   4547  H   ASN A 286      40.789  28.320 -41.750  1.00  0.69           H  
ATOM   4548  HA  ASN A 286      39.127  29.249 -44.006  1.00  0.69           H  
ATOM   4549 1HB  ASN A 286      42.127  29.099 -43.634  1.00  0.69           H  
ATOM   4550 2HB  ASN A 286      41.329  29.687 -45.077  1.00  0.69           H  
ATOM   4551 1HD2 ASN A 286      42.293  32.380 -42.574  1.00  0.69           H  
ATOM   4552 2HD2 ASN A 286      43.105  30.938 -43.097  1.00  0.69           H  
ATOM   4553  N   THR A 287      40.506  26.303 -43.974  1.00  0.69           N  
ATOM   4554  CA  THR A 287      40.644  25.081 -44.759  1.00  0.69           C  
ATOM   4555  C   THR A 287      39.714  23.957 -44.311  1.00  0.69           C  
ATOM   4556  O   THR A 287      38.857  23.519 -45.079  1.00  0.69           O  
ATOM   4557  CB  THR A 287      42.104  24.566 -44.733  1.00  0.69           C  
ATOM   4558  OG1 THR A 287      42.973  25.552 -45.308  1.00  0.69           O  
ATOM   4559  CG2 THR A 287      42.236  23.257 -45.490  1.00  0.69           C  
ATOM   4560  H   THR A 287      40.742  26.255 -42.987  1.00  0.69           H  
ATOM   4561  HA  THR A 287      40.393  25.312 -45.793  1.00  0.69           H  
ATOM   4562  HB  THR A 287      42.408  24.395 -43.705  1.00  0.69           H  
ATOM   4563  HG1 THR A 287      42.620  25.824 -46.160  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287      43.269  22.918 -45.447  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287      41.592  22.501 -45.041  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287      41.945  23.406 -46.528  1.00  0.69           H  
ATOM   4567  N   TYR A 288      39.864  23.480 -43.073  1.00  0.70           N  
ATOM   4568  CA  TYR A 288      39.075  22.316 -42.674  1.00  0.70           C  
ATOM   4569  C   TYR A 288      37.583  22.591 -42.663  1.00  0.70           C  
ATOM   4570  O   TYR A 288      36.825  21.939 -43.388  1.00  0.70           O  
ATOM   4571  CB  TYR A 288      39.452  21.819 -41.280  1.00  0.70           C  
ATOM   4572  CG  TYR A 288      38.656  20.559 -40.819  1.00  0.70           C  
ATOM   4573  CD1 TYR A 288      39.059  19.291 -41.239  1.00  0.70           C  
ATOM   4574  CD2 TYR A 288      37.522  20.680 -39.999  1.00  0.70           C  
ATOM   4575  CE1 TYR A 288      38.357  18.157 -40.832  1.00  0.70           C  
ATOM   4576  CE2 TYR A 288      36.818  19.545 -39.601  1.00  0.70           C  
ATOM   4577  CZ  TYR A 288      37.234  18.284 -40.010  1.00  0.70           C  
ATOM   4578  OH  TYR A 288      36.513  17.166 -39.594  1.00  0.70           O  
ATOM   4579  H   TYR A 288      40.532  23.920 -42.443  1.00  0.70           H  
ATOM   4580  HA  TYR A 288      39.258  21.519 -43.396  1.00  0.70           H  
ATOM   4581 1HB  TYR A 288      40.516  21.588 -41.245  1.00  0.70           H  
ATOM   4582 2HB  TYR A 288      39.264  22.604 -40.563  1.00  0.70           H  
ATOM   4583  HD1 TYR A 288      39.934  19.185 -41.882  1.00  0.70           H  
ATOM   4584  HD2 TYR A 288      37.192  21.661 -39.670  1.00  0.70           H  
ATOM   4585  HE1 TYR A 288      38.685  17.177 -41.159  1.00  0.70           H  
ATOM   4586  HE2 TYR A 288      35.934  19.645 -38.961  1.00  0.70           H  
ATOM   4587  HH  TYR A 288      36.866  16.321 -39.966  1.00  0.70           H  
ATOM   4588  N   LEU A 289      37.137  23.571 -41.868  1.00  0.71           N  
ATOM   4589  CA  LEU A 289      35.709  23.747 -41.824  1.00  0.71           C  
ATOM   4590  C   LEU A 289      35.111  24.137 -43.176  1.00  0.71           C  
ATOM   4591  O   LEU A 289      34.176  23.471 -43.582  1.00  0.71           O  
ATOM   4592  CB  LEU A 289      35.290  24.728 -40.698  1.00  0.71           C  
ATOM   4593  CG  LEU A 289      35.378  24.207 -39.268  1.00  0.71           C  
ATOM   4594  CD1 LEU A 289      35.140  25.355 -38.308  1.00  0.71           C  
ATOM   4595  CD2 LEU A 289      34.342  23.123 -39.068  1.00  0.71           C  
ATOM   4596  H   LEU A 289      37.754  24.148 -41.294  1.00  0.71           H  
ATOM   4597  HA  LEU A 289      35.276  22.785 -41.555  1.00  0.71           H  
ATOM   4598 1HB  LEU A 289      35.936  25.576 -40.691  1.00  0.71           H  
ATOM   4599 2HB  LEU A 289      34.286  25.063 -40.870  1.00  0.71           H  
ATOM   4600  HG  LEU A 289      36.377  23.813 -39.083  1.00  0.71           H  
ATOM   4601 1HD1 LEU A 289      35.210  24.999 -37.292  1.00  0.71           H  
ATOM   4602 2HD1 LEU A 289      35.890  26.129 -38.473  1.00  0.71           H  
ATOM   4603 3HD1 LEU A 289      34.153  25.766 -38.472  1.00  0.71           H  
ATOM   4604 1HD2 LEU A 289      34.392  22.750 -38.057  1.00  0.71           H  
ATOM   4605 2HD2 LEU A 289      33.348  23.529 -39.249  1.00  0.71           H  
ATOM   4606 3HD2 LEU A 289      34.536  22.307 -39.760  1.00  0.71           H  
ATOM   4607  N   PRO A 290      35.595  25.155 -43.926  1.00  0.73           N  
ATOM   4608  CA  PRO A 290      35.082  25.523 -45.238  1.00  0.73           C  
ATOM   4609  C   PRO A 290      35.035  24.400 -46.252  1.00  0.73           C  
ATOM   4610  O   PRO A 290      34.087  24.321 -47.033  1.00  0.73           O  
ATOM   4611  CB  PRO A 290      36.060  26.585 -45.684  1.00  0.73           C  
ATOM   4612  CG  PRO A 290      36.535  27.172 -44.421  1.00  0.73           C  
ATOM   4613  CD  PRO A 290      36.674  26.028 -43.475  1.00  0.73           C  
ATOM   4614  HA  PRO A 290      34.081  25.963 -45.111  1.00  0.73           H  
ATOM   4615 1HB  PRO A 290      36.882  26.123 -46.260  1.00  0.73           H  
ATOM   4616 2HB  PRO A 290      35.566  27.307 -46.343  1.00  0.73           H  
ATOM   4617 1HG  PRO A 290      37.437  27.714 -44.591  1.00  0.73           H  
ATOM   4618 2HG  PRO A 290      35.833  27.874 -44.032  1.00  0.73           H  
ATOM   4619 1HD  PRO A 290      37.640  25.569 -43.594  1.00  0.73           H  
ATOM   4620 2HD  PRO A 290      36.527  26.419 -42.496  1.00  0.73           H  
ATOM   4621  N   GLU A 291      36.030  23.495 -46.237  1.00  0.75           N  
ATOM   4622  CA  GLU A 291      36.005  22.408 -47.203  1.00  0.75           C  
ATOM   4623  C   GLU A 291      34.822  21.527 -46.913  1.00  0.75           C  
ATOM   4624  O   GLU A 291      34.047  21.172 -47.810  1.00  0.75           O  
ATOM   4625  CB  GLU A 291      37.289  21.570 -47.160  1.00  0.75           C  
ATOM   4626  CG  GLU A 291      37.330  20.443 -48.218  1.00  0.75           C  
ATOM   4627  CD  GLU A 291      38.611  19.602 -48.216  1.00  0.75           C  
ATOM   4628  OE1 GLU A 291      39.470  19.813 -47.384  1.00  0.75           O  
ATOM   4629  OE2 GLU A 291      38.717  18.744 -49.060  1.00  0.75           O  
ATOM   4630  H   GLU A 291      36.830  23.558 -45.603  1.00  0.75           H  
ATOM   4631  HA  GLU A 291      35.887  22.826 -48.202  1.00  0.75           H  
ATOM   4632 1HB  GLU A 291      38.151  22.217 -47.322  1.00  0.75           H  
ATOM   4633 2HB  GLU A 291      37.400  21.121 -46.169  1.00  0.75           H  
ATOM   4634 1HG  GLU A 291      36.481  19.780 -48.039  1.00  0.75           H  
ATOM   4635 2HG  GLU A 291      37.200  20.889 -49.202  1.00  0.75           H  
ATOM   4636  N   LYS A 292      34.662  21.214 -45.633  1.00  0.78           N  
ATOM   4637  CA  LYS A 292      33.612  20.328 -45.207  1.00  0.78           C  
ATOM   4638  C   LYS A 292      32.255  20.998 -45.316  1.00  0.78           C  
ATOM   4639  O   LYS A 292      31.277  20.380 -45.713  1.00  0.78           O  
ATOM   4640  CB  LYS A 292      33.840  19.967 -43.750  1.00  0.78           C  
ATOM   4641  CG  LYS A 292      35.050  19.129 -43.410  1.00  0.78           C  
ATOM   4642  CD  LYS A 292      34.976  17.747 -43.962  1.00  0.78           C  
ATOM   4643  CE  LYS A 292      36.093  16.925 -43.391  1.00  0.78           C  
ATOM   4644  NZ  LYS A 292      36.128  15.558 -43.909  1.00  0.78           N  
ATOM   4645  H   LYS A 292      35.325  21.572 -44.937  1.00  0.78           H  
ATOM   4646  HA  LYS A 292      33.620  19.438 -45.835  1.00  0.78           H  
ATOM   4647 1HB  LYS A 292      34.009  20.886 -43.234  1.00  0.78           H  
ATOM   4648 2HB  LYS A 292      32.952  19.493 -43.351  1.00  0.78           H  
ATOM   4649 1HG  LYS A 292      35.938  19.614 -43.818  1.00  0.78           H  
ATOM   4650 2HG  LYS A 292      35.159  19.078 -42.327  1.00  0.78           H  
ATOM   4651 1HD  LYS A 292      34.018  17.288 -43.702  1.00  0.78           H  
ATOM   4652 2HD  LYS A 292      35.073  17.781 -45.046  1.00  0.78           H  
ATOM   4653 1HE  LYS A 292      37.047  17.408 -43.598  1.00  0.78           H  
ATOM   4654 2HE  LYS A 292      35.951  16.871 -42.314  1.00  0.78           H  
ATOM   4655 1HZ  LYS A 292      36.888  15.095 -43.429  1.00  0.78           H  
ATOM   4656 2HZ  LYS A 292      35.265  15.083 -43.691  1.00  0.78           H  
ATOM   4657 3HZ  LYS A 292      36.294  15.551 -44.896  1.00  0.78           H  
ATOM   4658  N   ILE A 293      32.189  22.282 -44.999  1.00  0.81           N  
ATOM   4659  CA  ILE A 293      30.932  23.004 -45.027  1.00  0.81           C  
ATOM   4660  C   ILE A 293      30.393  23.104 -46.439  1.00  0.81           C  
ATOM   4661  O   ILE A 293      29.200  22.913 -46.672  1.00  0.81           O  
ATOM   4662  CB  ILE A 293      31.063  24.376 -44.364  1.00  0.81           C  
ATOM   4663  CG1 ILE A 293      31.290  24.157 -42.893  1.00  0.81           C  
ATOM   4664  CG2 ILE A 293      29.809  25.195 -44.591  1.00  0.81           C  
ATOM   4665  CD1 ILE A 293      31.757  25.326 -42.177  1.00  0.81           C  
ATOM   4666  H   ILE A 293      33.024  22.761 -44.692  1.00  0.81           H  
ATOM   4667  HA  ILE A 293      30.237  22.448 -44.425  1.00  0.81           H  
ATOM   4668  HB  ILE A 293      31.929  24.896 -44.769  1.00  0.81           H  
ATOM   4669 1HG1 ILE A 293      30.353  23.858 -42.457  1.00  0.81           H  
ATOM   4670 2HG1 ILE A 293      31.988  23.363 -42.762  1.00  0.81           H  
ATOM   4671 1HG2 ILE A 293      29.918  26.162 -44.105  1.00  0.81           H  
ATOM   4672 2HG2 ILE A 293      29.662  25.341 -45.659  1.00  0.81           H  
ATOM   4673 3HG2 ILE A 293      28.949  24.672 -44.171  1.00  0.81           H  
ATOM   4674 1HD1 ILE A 293      31.867  25.067 -41.126  1.00  0.81           H  
ATOM   4675 2HD1 ILE A 293      32.713  25.649 -42.585  1.00  0.81           H  
ATOM   4676 3HD1 ILE A 293      31.052  26.100 -42.292  1.00  0.81           H  
ATOM   4677  N   LYS A 294      31.265  23.424 -47.390  1.00  0.85           N  
ATOM   4678  CA  LYS A 294      30.839  23.500 -48.770  1.00  0.85           C  
ATOM   4679  C   LYS A 294      30.487  22.116 -49.328  1.00  0.85           C  
ATOM   4680  O   LYS A 294      29.508  21.971 -50.067  1.00  0.85           O  
ATOM   4681  CB  LYS A 294      31.941  24.144 -49.601  1.00  0.85           C  
ATOM   4682  CG  LYS A 294      32.137  25.633 -49.321  1.00  0.85           C  
ATOM   4683  CD  LYS A 294      33.280  26.207 -50.140  1.00  0.85           C  
ATOM   4684  CE  LYS A 294      33.480  27.688 -49.851  1.00  0.85           C  
ATOM   4685  NZ  LYS A 294      34.616  28.258 -50.630  1.00  0.85           N  
ATOM   4686  H   LYS A 294      32.242  23.612 -47.163  1.00  0.85           H  
ATOM   4687  HA  LYS A 294      29.947  24.123 -48.821  1.00  0.85           H  
ATOM   4688 1HB  LYS A 294      32.889  23.637 -49.390  1.00  0.85           H  
ATOM   4689 2HB  LYS A 294      31.726  24.014 -50.659  1.00  0.85           H  
ATOM   4690 1HG  LYS A 294      31.221  26.171 -49.558  1.00  0.85           H  
ATOM   4691 2HG  LYS A 294      32.354  25.771 -48.262  1.00  0.85           H  
ATOM   4692 1HD  LYS A 294      34.199  25.671 -49.887  1.00  0.85           H  
ATOM   4693 2HD  LYS A 294      33.079  26.071 -51.201  1.00  0.85           H  
ATOM   4694 1HE  LYS A 294      32.569  28.227 -50.107  1.00  0.85           H  
ATOM   4695 2HE  LYS A 294      33.680  27.818 -48.785  1.00  0.85           H  
ATOM   4696 1HZ  LYS A 294      34.718  29.240 -50.412  1.00  0.85           H  
ATOM   4697 2HZ  LYS A 294      35.466  27.769 -50.387  1.00  0.85           H  
ATOM   4698 3HZ  LYS A 294      34.436  28.151 -51.617  1.00  0.85           H  
ATOM   4699  N   ASP A 295      31.284  21.091 -48.991  1.00  0.88           N  
ATOM   4700  CA  ASP A 295      31.018  19.746 -49.483  1.00  0.88           C  
ATOM   4701  C   ASP A 295      30.254  18.887 -48.472  1.00  0.88           C  
ATOM   4702  O   ASP A 295      30.844  18.132 -47.687  1.00  0.88           O  
ATOM   4703  CB  ASP A 295      32.306  19.053 -49.895  1.00  0.88           C  
ATOM   4704  CG  ASP A 295      32.056  17.694 -50.558  1.00  0.88           C  
ATOM   4705  OD1 ASP A 295      30.960  17.126 -50.406  1.00  0.88           O  
ATOM   4706  OD2 ASP A 295      32.950  17.228 -51.230  1.00  0.88           O  
ATOM   4707  H   ASP A 295      32.100  21.235 -48.395  1.00  0.88           H  
ATOM   4708  HA  ASP A 295      30.398  19.833 -50.374  1.00  0.88           H  
ATOM   4709 1HB  ASP A 295      32.862  19.693 -50.581  1.00  0.88           H  
ATOM   4710 2HB  ASP A 295      32.933  18.907 -49.008  1.00  0.88           H  
ATOM   4711  N   GLU A 296      28.932  18.896 -48.582  1.00  0.91           N  
ATOM   4712  CA  GLU A 296      28.067  18.214 -47.623  1.00  0.91           C  
ATOM   4713  C   GLU A 296      28.282  16.699 -47.578  1.00  0.91           C  
ATOM   4714  O   GLU A 296      27.888  16.046 -46.612  1.00  0.91           O  
ATOM   4715  CB  GLU A 296      26.584  18.448 -47.943  1.00  0.91           C  
ATOM   4716  CG  GLU A 296      26.095  19.870 -47.787  1.00  0.91           C  
ATOM   4717  CD  GLU A 296      24.591  20.013 -48.021  1.00  0.91           C  
ATOM   4718  OE1 GLU A 296      23.938  19.015 -48.280  1.00  0.91           O  
ATOM   4719  OE2 GLU A 296      24.098  21.111 -47.930  1.00  0.91           O  
ATOM   4720  H   GLU A 296      28.520  19.487 -49.294  1.00  0.91           H  
ATOM   4721  HA  GLU A 296      28.283  18.617 -46.634  1.00  0.91           H  
ATOM   4722 1HB  GLU A 296      26.386  18.139 -48.968  1.00  0.91           H  
ATOM   4723 2HB  GLU A 296      25.977  17.821 -47.290  1.00  0.91           H  
ATOM   4724 1HG  GLU A 296      26.338  20.212 -46.801  1.00  0.91           H  
ATOM   4725 2HG  GLU A 296      26.632  20.502 -48.495  1.00  0.91           H  
ATOM   4726  N   SER A 297      28.878  16.103 -48.623  1.00  0.95           N  
ATOM   4727  CA  SER A 297      29.012  14.646 -48.648  1.00  0.95           C  
ATOM   4728  C   SER A 297      30.063  14.172 -47.655  1.00  0.95           C  
ATOM   4729  O   SER A 297      30.189  12.974 -47.397  1.00  0.95           O  
ATOM   4730  CB  SER A 297      29.349  14.125 -50.041  1.00  0.95           C  
ATOM   4731  OG  SER A 297      30.657  14.439 -50.431  1.00  0.95           O  
ATOM   4732  H   SER A 297      29.301  16.658 -49.380  1.00  0.95           H  
ATOM   4733  HA  SER A 297      28.056  14.213 -48.353  1.00  0.95           H  
ATOM   4734 1HB  SER A 297      29.214  13.046 -50.061  1.00  0.95           H  
ATOM   4735 2HB  SER A 297      28.651  14.553 -50.755  1.00  0.95           H  
ATOM   4736  HG  SER A 297      30.723  15.420 -50.443  1.00  0.95           H  
ATOM   4737  N   THR A 298      30.824  15.115 -47.097  1.00  1.01           N  
ATOM   4738  CA  THR A 298      31.861  14.792 -46.147  1.00  1.01           C  
ATOM   4739  C   THR A 298      31.347  14.879 -44.709  1.00  1.01           C  
ATOM   4740  O   THR A 298      32.111  14.652 -43.766  1.00  1.01           O  
ATOM   4741  CB  THR A 298      33.056  15.718 -46.334  1.00  1.01           C  
ATOM   4742  OG1 THR A 298      32.690  17.061 -46.038  1.00  1.01           O  
ATOM   4743  CG2 THR A 298      33.495  15.664 -47.775  1.00  1.01           C  
ATOM   4744  H   THR A 298      30.688  16.098 -47.352  1.00  1.01           H  
ATOM   4745  HA  THR A 298      32.187  13.768 -46.328  1.00  1.01           H  
ATOM   4746  HB  THR A 298      33.864  15.410 -45.691  1.00  1.01           H  
ATOM   4747  HG1 THR A 298      31.901  17.330 -46.575  1.00  1.01           H  
ATOM   4748 1HG2 THR A 298      34.344  16.332 -47.930  1.00  1.01           H  
ATOM   4749 2HG2 THR A 298      33.778  14.647 -48.035  1.00  1.01           H  
ATOM   4750 3HG2 THR A 298      32.667  15.980 -48.407  1.00  1.01           H  
ATOM   4751  N   TRP A 299      30.067  15.232 -44.546  1.00  1.09           N  
ATOM   4752  CA  TRP A 299      29.440  15.324 -43.236  1.00  1.09           C  
ATOM   4753  C   TRP A 299      28.821  13.972 -42.952  1.00  1.09           C  
ATOM   4754  O   TRP A 299      28.470  13.255 -43.891  1.00  1.09           O  
ATOM   4755  CB  TRP A 299      28.285  16.329 -43.235  1.00  1.09           C  
ATOM   4756  CG  TRP A 299      28.626  17.743 -43.487  1.00  1.09           C  
ATOM   4757  CD1 TRP A 299      29.831  18.312 -43.621  1.00  1.09           C  
ATOM   4758  CD2 TRP A 299      27.667  18.789 -43.694  1.00  1.09           C  
ATOM   4759  NE1 TRP A 299      29.683  19.634 -43.892  1.00  1.09           N  
ATOM   4760  CE2 TRP A 299      28.361  19.938 -43.937  1.00  1.09           C  
ATOM   4761  CE3 TRP A 299      26.312  18.818 -43.699  1.00  1.09           C  
ATOM   4762  CZ2 TRP A 299      27.708  21.149 -44.189  1.00  1.09           C  
ATOM   4763  CZ3 TRP A 299      25.643  20.012 -43.939  1.00  1.09           C  
ATOM   4764  CH2 TRP A 299      26.334  21.149 -44.175  1.00  1.09           C  
ATOM   4765  H   TRP A 299      29.483  15.425 -45.359  1.00  1.09           H  
ATOM   4766  HA  TRP A 299      30.182  15.565 -42.477  1.00  1.09           H  
ATOM   4767 1HB  TRP A 299      27.551  16.023 -43.980  1.00  1.09           H  
ATOM   4768 2HB  TRP A 299      27.789  16.278 -42.263  1.00  1.09           H  
ATOM   4769  HD1 TRP A 299      30.786  17.791 -43.546  1.00  1.09           H  
ATOM   4770  HE1 TRP A 299      30.446  20.273 -44.074  1.00  1.09           H  
ATOM   4771  HE3 TRP A 299      25.801  17.915 -43.519  1.00  1.09           H  
ATOM   4772  HZ2 TRP A 299      28.212  22.068 -44.390  1.00  1.09           H  
ATOM   4773  HZ3 TRP A 299      24.555  20.019 -43.941  1.00  1.09           H  
ATOM   4774  HH2 TRP A 299      25.792  22.075 -44.368  1.00  1.09           H  
ATOM   4775  N   LEU A 300      28.628  13.606 -41.695  1.00  1.21           N  
ATOM   4776  CA  LEU A 300      27.862  12.379 -41.538  1.00  1.21           C  
ATOM   4777  C   LEU A 300      26.393  12.839 -41.538  1.00  1.21           C  
ATOM   4778  O   LEU A 300      26.092  13.886 -40.949  1.00  1.21           O  
ATOM   4779  CB  LEU A 300      28.204  11.572 -40.280  1.00  1.21           C  
ATOM   4780  CG  LEU A 300      29.635  11.071 -40.122  1.00  1.21           C  
ATOM   4781  CD1 LEU A 300      29.729  10.273 -38.837  1.00  1.21           C  
ATOM   4782  CD2 LEU A 300      30.012  10.214 -41.289  1.00  1.21           C  
ATOM   4783  H   LEU A 300      28.949  14.200 -40.931  1.00  1.21           H  
ATOM   4784  HA  LEU A 300      28.081  11.734 -42.377  1.00  1.21           H  
ATOM   4785 1HB  LEU A 300      27.960  12.151 -39.423  1.00  1.21           H  
ATOM   4786 2HB  LEU A 300      27.582  10.690 -40.277  1.00  1.21           H  
ATOM   4787  HG  LEU A 300      30.312  11.924 -40.053  1.00  1.21           H  
ATOM   4788 1HD1 LEU A 300      30.743   9.922 -38.712  1.00  1.21           H  
ATOM   4789 2HD1 LEU A 300      29.447  10.874 -37.996  1.00  1.21           H  
ATOM   4790 3HD1 LEU A 300      29.058   9.425 -38.903  1.00  1.21           H  
ATOM   4791 1HD2 LEU A 300      31.034   9.853 -41.165  1.00  1.21           H  
ATOM   4792 2HD2 LEU A 300      29.341   9.369 -41.330  1.00  1.21           H  
ATOM   4793 3HD2 LEU A 300      29.938  10.790 -42.214  1.00  1.21           H  
ATOM   4794  N   PRO A 301      25.474  12.102 -42.191  1.00  1.35           N  
ATOM   4795  CA  PRO A 301      24.055  12.398 -42.318  1.00  1.35           C  
ATOM   4796  C   PRO A 301      23.226  11.961 -41.127  1.00  1.35           C  
ATOM   4797  O   PRO A 301      23.714  11.245 -40.259  1.00  1.35           O  
ATOM   4798  OXT PRO A 301      22.003  12.009 -41.243  1.00  1.35           O  
ATOM   4799  CB  PRO A 301      23.662  11.583 -43.554  1.00  1.35           C  
ATOM   4800  CG  PRO A 301      24.601  10.389 -43.543  1.00  1.35           C  
ATOM   4801  CD  PRO A 301      25.903  10.910 -42.952  1.00  1.35           C  
ATOM   4802  HA  PRO A 301      23.928  13.473 -42.503  1.00  1.35           H  
ATOM   4803 1HB  PRO A 301      22.603  11.293 -43.493  1.00  1.35           H  
ATOM   4804 2HB  PRO A 301      23.773  12.200 -44.459  1.00  1.35           H  
ATOM   4805 1HG  PRO A 301      24.168   9.567 -42.950  1.00  1.35           H  
ATOM   4806 2HG  PRO A 301      24.729  10.005 -44.567  1.00  1.35           H  
ATOM   4807 1HD  PRO A 301      26.354  10.166 -42.291  1.00  1.35           H  
ATOM   4808 2HD  PRO A 301      26.564  11.194 -43.791  1.00  1.35           H  
TER    4809
ENDMDL

REMARK ID 694084 MODEL 5 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
PFRMAT TS
TARGET 1D3Y_1DNA TOPOISOMERASE VI A SUBUNIT
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   THR A   1      -0.042   0.706  -2.820  1.00  1.58           N  
ATOM      2  CA  THR A   1       1.412   0.645  -2.729  1.00  1.58           C  
ATOM      3  C   THR A   1       2.007   1.996  -2.344  1.00  1.58           C  
ATOM      4  O   THR A   1       1.337   3.031  -2.407  1.00  1.58           O  
ATOM      5  CB  THR A   1       2.017   0.177  -4.059  1.00  1.58           C  
ATOM      6  OG1 THR A   1       1.703   1.134  -5.060  1.00  1.58           O  
ATOM      7  CG2 THR A   1       1.444  -1.169  -4.464  1.00  1.58           C  
ATOM      8 1H   THR A   1      -0.436  -0.177  -2.534  1.00  1.58           H  
ATOM      9 2H   THR A   1      -0.391   1.440  -2.223  1.00  1.58           H  
ATOM     10 3H   THR A   1      -0.315   0.899  -3.785  1.00  1.58           H  
ATOM     11  HA  THR A   1       1.678  -0.075  -1.955  1.00  1.58           H  
ATOM     12  HB  THR A   1       3.097   0.099  -3.963  1.00  1.58           H  
ATOM     13  HG1 THR A   1       0.723   1.157  -5.157  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       1.877  -1.479  -5.414  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       1.677  -1.909  -3.700  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       0.362  -1.081  -4.569  1.00  1.58           H  
ATOM     17  N   VAL A   2       3.284   1.993  -1.972  1.00  1.50           N  
ATOM     18  CA  VAL A   2       3.951   3.218  -1.535  1.00  1.50           C  
ATOM     19  C   VAL A   2       4.033   4.294  -2.603  1.00  1.50           C  
ATOM     20  O   VAL A   2       3.801   5.466  -2.314  1.00  1.50           O  
ATOM     21  CB  VAL A   2       5.371   2.920  -1.050  1.00  1.50           C  
ATOM     22  CG1 VAL A   2       6.103   4.231  -0.796  1.00  1.50           C  
ATOM     23  CG2 VAL A   2       5.302   2.079   0.211  1.00  1.50           C  
ATOM     24  H   VAL A   2       3.801   1.124  -1.958  1.00  1.50           H  
ATOM     25  HA  VAL A   2       3.388   3.619  -0.691  1.00  1.50           H  
ATOM     26  HB  VAL A   2       5.916   2.381  -1.825  1.00  1.50           H  
ATOM     27 1HG1 VAL A   2       7.117   4.023  -0.459  1.00  1.50           H  
ATOM     28 2HG1 VAL A   2       6.142   4.816  -1.717  1.00  1.50           H  
ATOM     29 3HG1 VAL A   2       5.577   4.801  -0.029  1.00  1.50           H  
ATOM     30 1HG2 VAL A   2       6.312   1.862   0.560  1.00  1.50           H  
ATOM     31 2HG2 VAL A   2       4.761   2.628   0.983  1.00  1.50           H  
ATOM     32 3HG2 VAL A   2       4.783   1.145  -0.001  1.00  1.50           H  
ATOM     33  N   ASN A   3       4.373   3.924  -3.836  1.00  1.41           N  
ATOM     34  CA  ASN A   3       4.471   4.944  -4.871  1.00  1.41           C  
ATOM     35  C   ASN A   3       3.118   5.606  -5.098  1.00  1.41           C  
ATOM     36  O   ASN A   3       3.036   6.813  -5.319  1.00  1.41           O  
ATOM     37  CB  ASN A   3       5.004   4.352  -6.153  1.00  1.41           C  
ATOM     38  CG  ASN A   3       6.472   4.033  -6.065  1.00  1.41           C  
ATOM     39  OD1 ASN A   3       7.199   4.564  -5.215  1.00  1.41           O  
ATOM     40  ND2 ASN A   3       6.924   3.165  -6.932  1.00  1.41           N  
ATOM     41  H   ASN A   3       4.558   2.955  -4.047  1.00  1.41           H  
ATOM     42  HA  ASN A   3       5.160   5.718  -4.533  1.00  1.41           H  
ATOM     43 1HB  ASN A   3       4.454   3.438  -6.385  1.00  1.41           H  
ATOM     44 2HB  ASN A   3       4.840   5.051  -6.973  1.00  1.41           H  
ATOM     45 1HD2 ASN A   3       7.891   2.909  -6.925  1.00  1.41           H  
ATOM     46 2HD2 ASN A   3       6.304   2.758  -7.602  1.00  1.41           H  
ATOM     47  N   GLN A   4       2.044   4.827  -5.012  1.00  1.31           N  
ATOM     48  CA  GLN A   4       0.718   5.393  -5.194  1.00  1.31           C  
ATOM     49  C   GLN A   4       0.413   6.342  -4.052  1.00  1.31           C  
ATOM     50  O   GLN A   4      -0.129   7.425  -4.263  1.00  1.31           O  
ATOM     51  CB  GLN A   4      -0.317   4.281  -5.260  1.00  1.31           C  
ATOM     52  CG  GLN A   4      -0.236   3.441  -6.521  1.00  1.31           C  
ATOM     53  CD  GLN A   4      -1.091   2.177  -6.454  1.00  1.31           C  
ATOM     54  OE1 GLN A   4      -0.989   1.382  -5.484  1.00  1.31           O  
ATOM     55  NE2 GLN A   4      -1.932   1.977  -7.464  1.00  1.31           N  
ATOM     56  H   GLN A   4       2.152   3.842  -4.815  1.00  1.31           H  
ATOM     57  HA  GLN A   4       0.697   5.956  -6.126  1.00  1.31           H  
ATOM     58 1HB  GLN A   4      -0.196   3.626  -4.403  1.00  1.31           H  
ATOM     59 2HB  GLN A   4      -1.307   4.708  -5.206  1.00  1.31           H  
ATOM     60 1HG  GLN A   4      -0.582   4.043  -7.360  1.00  1.31           H  
ATOM     61 2HG  GLN A   4       0.803   3.147  -6.678  1.00  1.31           H  
ATOM     62 1HE2 GLN A   4      -2.519   1.166  -7.477  1.00  1.31           H  
ATOM     63 2HE2 GLN A   4      -1.978   2.637  -8.215  1.00  1.31           H  
ATOM     64  N   ALA A   5       0.799   5.949  -2.831  1.00  1.21           N  
ATOM     65  CA  ALA A   5       0.570   6.790  -1.667  1.00  1.21           C  
ATOM     66  C   ALA A   5       1.297   8.120  -1.824  1.00  1.21           C  
ATOM     67  O   ALA A   5       0.740   9.180  -1.522  1.00  1.21           O  
ATOM     68  CB  ALA A   5       1.041   6.076  -0.413  1.00  1.21           C  
ATOM     69  H   ALA A   5       1.233   5.034  -2.707  1.00  1.21           H  
ATOM     70  HA  ALA A   5      -0.497   6.987  -1.592  1.00  1.21           H  
ATOM     71 1HB  ALA A   5       0.849   6.701   0.456  1.00  1.21           H  
ATOM     72 2HB  ALA A   5       0.505   5.133  -0.313  1.00  1.21           H  
ATOM     73 3HB  ALA A   5       2.105   5.879  -0.486  1.00  1.21           H  
ATOM     74  N   LYS A   6       2.523   8.061  -2.359  1.00  1.11           N  
ATOM     75  CA  LYS A   6       3.326   9.250  -2.619  1.00  1.11           C  
ATOM     76  C   LYS A   6       2.587  10.154  -3.592  1.00  1.11           C  
ATOM     77  O   LYS A   6       2.397  11.341  -3.321  1.00  1.11           O  
ATOM     78  CB  LYS A   6       4.705   8.839  -3.162  1.00  1.11           C  
ATOM     79  CG  LYS A   6       5.688   9.972  -3.511  1.00  1.11           C  
ATOM     80  CD  LYS A   6       7.045   9.372  -3.979  1.00  1.11           C  
ATOM     81  CE  LYS A   6       8.039  10.444  -4.490  1.00  1.11           C  
ATOM     82  NZ  LYS A   6       9.352   9.833  -4.931  1.00  1.11           N  
ATOM     83  H   LYS A   6       2.922   7.145  -2.565  1.00  1.11           H  
ATOM     84  HA  LYS A   6       3.464   9.792  -1.684  1.00  1.11           H  
ATOM     85 1HB  LYS A   6       5.190   8.179  -2.440  1.00  1.11           H  
ATOM     86 2HB  LYS A   6       4.569   8.265  -4.067  1.00  1.11           H  
ATOM     87 1HG  LYS A   6       5.266  10.572  -4.318  1.00  1.11           H  
ATOM     88 2HG  LYS A   6       5.852  10.614  -2.644  1.00  1.11           H  
ATOM     89 1HD  LYS A   6       7.501   8.835  -3.145  1.00  1.11           H  
ATOM     90 2HD  LYS A   6       6.857   8.659  -4.783  1.00  1.11           H  
ATOM     91 1HE  LYS A   6       7.594  10.945  -5.343  1.00  1.11           H  
ATOM     92 2HE  LYS A   6       8.231  11.182  -3.707  1.00  1.11           H  
ATOM     93 1HZ  LYS A   6       9.992  10.564  -5.304  1.00  1.11           H  
ATOM     94 2HZ  LYS A   6       9.798   9.374  -4.157  1.00  1.11           H  
ATOM     95 3HZ  LYS A   6       9.185   9.167  -5.663  1.00  1.11           H  
ATOM     96  N   ILE A   7       2.097   9.581  -4.687  1.00  1.02           N  
ATOM     97  CA  ILE A   7       1.379  10.345  -5.694  1.00  1.02           C  
ATOM     98  C   ILE A   7       0.117  10.983  -5.135  1.00  1.02           C  
ATOM     99  O   ILE A   7      -0.163  12.163  -5.384  1.00  1.02           O  
ATOM    100  CB  ILE A   7       1.025   9.454  -6.892  1.00  1.02           C  
ATOM    101  CG1 ILE A   7       2.310   9.065  -7.637  1.00  1.02           C  
ATOM    102  CG2 ILE A   7       0.028  10.166  -7.806  1.00  1.02           C  
ATOM    103  CD1 ILE A   7       2.122   7.954  -8.645  1.00  1.02           C  
ATOM    104  H   ILE A   7       2.267   8.585  -4.847  1.00  1.02           H  
ATOM    105  HA  ILE A   7       2.034  11.139  -6.046  1.00  1.02           H  
ATOM    106  HB  ILE A   7       0.575   8.531  -6.527  1.00  1.02           H  
ATOM    107 1HG1 ILE A   7       2.692   9.944  -8.154  1.00  1.02           H  
ATOM    108 2HG1 ILE A   7       3.054   8.748  -6.908  1.00  1.02           H  
ATOM    109 1HG2 ILE A   7      -0.226   9.519  -8.643  1.00  1.02           H  
ATOM    110 2HG2 ILE A   7      -0.877  10.402  -7.245  1.00  1.02           H  
ATOM    111 3HG2 ILE A   7       0.473  11.089  -8.182  1.00  1.02           H  
ATOM    112 1HD1 ILE A   7       3.074   7.736  -9.126  1.00  1.02           H  
ATOM    113 2HD1 ILE A   7       1.763   7.061  -8.132  1.00  1.02           H  
ATOM    114 3HD1 ILE A   7       1.397   8.261  -9.395  1.00  1.02           H  
ATOM    115  N   PHE A   8      -0.662  10.222  -4.373  1.00  0.95           N  
ATOM    116  CA  PHE A   8      -1.881  10.784  -3.826  1.00  0.95           C  
ATOM    117  C   PHE A   8      -1.564  11.925  -2.862  1.00  0.95           C  
ATOM    118  O   PHE A   8      -2.246  12.960  -2.857  1.00  0.95           O  
ATOM    119  CB  PHE A   8      -2.692   9.705  -3.119  1.00  0.95           C  
ATOM    120  CG  PHE A   8      -3.306   8.711  -4.070  1.00  0.95           C  
ATOM    121  CD1 PHE A   8      -3.108   7.349  -3.899  1.00  0.95           C  
ATOM    122  CD2 PHE A   8      -4.052   9.138  -5.156  1.00  0.95           C  
ATOM    123  CE1 PHE A   8      -3.653   6.435  -4.779  1.00  0.95           C  
ATOM    124  CE2 PHE A   8      -4.596   8.227  -6.042  1.00  0.95           C  
ATOM    125  CZ  PHE A   8      -4.396   6.872  -5.850  1.00  0.95           C  
ATOM    126  H   PHE A   8      -0.409   9.251  -4.190  1.00  0.95           H  
ATOM    127  HA  PHE A   8      -2.475  11.181  -4.648  1.00  0.95           H  
ATOM    128 1HB  PHE A   8      -2.038   9.161  -2.433  1.00  0.95           H  
ATOM    129 2HB  PHE A   8      -3.484  10.162  -2.533  1.00  0.95           H  
ATOM    130  HD1 PHE A   8      -2.514   7.003  -3.054  1.00  0.95           H  
ATOM    131  HD2 PHE A   8      -4.205  10.206  -5.309  1.00  0.95           H  
ATOM    132  HE1 PHE A   8      -3.493   5.370  -4.626  1.00  0.95           H  
ATOM    133  HE2 PHE A   8      -5.182   8.576  -6.893  1.00  0.95           H  
ATOM    134  HZ  PHE A   8      -4.823   6.152  -6.546  1.00  0.95           H  
ATOM    135  N   ALA A   9      -0.522  11.755  -2.042  1.00  0.89           N  
ATOM    136  CA  ALA A   9      -0.133  12.796  -1.104  1.00  0.89           C  
ATOM    137  C   ALA A   9       0.336  14.051  -1.836  1.00  0.89           C  
ATOM    138  O   ALA A   9      -0.036  15.172  -1.476  1.00  0.89           O  
ATOM    139  CB  ALA A   9       0.957  12.276  -0.198  1.00  0.89           C  
ATOM    140  H   ALA A   9       0.007  10.881  -2.052  1.00  0.89           H  
ATOM    141  HA  ALA A   9      -1.004  13.056  -0.505  1.00  0.89           H  
ATOM    142 1HB  ALA A   9       1.219  13.037   0.518  1.00  0.89           H  
ATOM    143 2HB  ALA A   9       0.597  11.391   0.325  1.00  0.89           H  
ATOM    144 3HB  ALA A   9       1.828  12.012  -0.797  1.00  0.89           H  
ATOM    145  N   GLN A  10       1.110  13.863  -2.912  1.00  0.84           N  
ATOM    146  CA  GLN A  10       1.609  14.981  -3.704  1.00  0.84           C  
ATOM    147  C   GLN A  10       0.462  15.725  -4.361  1.00  0.84           C  
ATOM    148  O   GLN A  10       0.452  16.959  -4.404  1.00  0.84           O  
ATOM    149  CB  GLN A  10       2.545  14.480  -4.803  1.00  0.84           C  
ATOM    150  CG  GLN A  10       3.908  13.959  -4.375  1.00  0.84           C  
ATOM    151  CD  GLN A  10       4.594  13.268  -5.546  1.00  0.84           C  
ATOM    152  OE1 GLN A  10       3.918  12.774  -6.458  1.00  0.84           O  
ATOM    153  NE2 GLN A  10       5.906  13.213  -5.545  1.00  0.84           N  
ATOM    154  H   GLN A  10       1.387  12.915  -3.169  1.00  0.84           H  
ATOM    155  HA  GLN A  10       2.145  15.668  -3.047  1.00  0.84           H  
ATOM    156 1HB  GLN A  10       2.051  13.671  -5.339  1.00  0.84           H  
ATOM    157 2HB  GLN A  10       2.699  15.271  -5.507  1.00  0.84           H  
ATOM    158 1HG  GLN A  10       4.530  14.808  -4.081  1.00  0.84           H  
ATOM    159 2HG  GLN A  10       3.815  13.266  -3.554  1.00  0.84           H  
ATOM    160 1HE2 GLN A  10       6.386  12.771  -6.295  1.00  0.84           H  
ATOM    161 2HE2 GLN A  10       6.448  13.618  -4.793  1.00  0.84           H  
ATOM    162  N   THR A  11      -0.521  14.963  -4.849  1.00  0.80           N  
ATOM    163  CA  THR A  11      -1.676  15.514  -5.529  1.00  0.80           C  
ATOM    164  C   THR A  11      -2.519  16.315  -4.563  1.00  0.80           C  
ATOM    165  O   THR A  11      -2.949  17.428  -4.880  1.00  0.80           O  
ATOM    166  CB  THR A  11      -2.526  14.399  -6.152  1.00  0.80           C  
ATOM    167  OG1 THR A  11      -1.721  13.649  -7.078  1.00  0.80           O  
ATOM    168  CG2 THR A  11      -3.700  15.025  -6.901  1.00  0.80           C  
ATOM    169  H   THR A  11      -0.437  13.948  -4.789  1.00  0.80           H  
ATOM    170  HA  THR A  11      -1.344  16.186  -6.307  1.00  0.80           H  
ATOM    171  HB  THR A  11      -2.891  13.732  -5.372  1.00  0.80           H  
ATOM    172  HG1 THR A  11      -0.994  13.210  -6.570  1.00  0.80           H  
ATOM    173 1HG2 THR A  11      -4.302  14.239  -7.351  1.00  0.80           H  
ATOM    174 2HG2 THR A  11      -4.310  15.597  -6.200  1.00  0.80           H  
ATOM    175 3HG2 THR A  11      -3.322  15.688  -7.681  1.00  0.80           H  
ATOM    176  N   THR A  12      -2.731  15.763  -3.370  1.00  0.77           N  
ATOM    177  CA  THR A  12      -3.530  16.412  -2.352  1.00  0.77           C  
ATOM    178  C   THR A  12      -2.901  17.735  -1.960  1.00  0.77           C  
ATOM    179  O   THR A  12      -3.585  18.759  -1.878  1.00  0.77           O  
ATOM    180  CB  THR A  12      -3.648  15.527  -1.105  1.00  0.77           C  
ATOM    181  OG1 THR A  12      -4.283  14.287  -1.462  1.00  0.77           O  
ATOM    182  CG2 THR A  12      -4.462  16.244  -0.040  1.00  0.77           C  
ATOM    183  H   THR A  12      -2.354  14.835  -3.173  1.00  0.77           H  
ATOM    184  HA  THR A  12      -4.524  16.604  -2.753  1.00  0.77           H  
ATOM    185  HB  THR A  12      -2.651  15.313  -0.718  1.00  0.77           H  
ATOM    186  HG1 THR A  12      -3.675  13.782  -2.057  1.00  0.77           H  
ATOM    187 1HG2 THR A  12      -4.539  15.611   0.841  1.00  0.77           H  
ATOM    188 2HG2 THR A  12      -3.966  17.180   0.224  1.00  0.77           H  
ATOM    189 3HG2 THR A  12      -5.458  16.457  -0.425  1.00  0.77           H  
ATOM    190  N   LYS A  13      -1.587  17.739  -1.762  1.00  0.74           N  
ATOM    191  CA  LYS A  13      -0.935  18.970  -1.375  1.00  0.74           C  
ATOM    192  C   LYS A  13      -0.936  19.977  -2.526  1.00  0.74           C  
ATOM    193  O   LYS A  13      -1.104  21.179  -2.294  1.00  0.74           O  
ATOM    194  CB  LYS A  13       0.489  18.695  -0.930  1.00  0.74           C  
ATOM    195  CG  LYS A  13       0.664  17.915   0.356  1.00  0.74           C  
ATOM    196  CD  LYS A  13       0.225  18.708   1.560  1.00  0.74           C  
ATOM    197  CE  LYS A  13       0.535  17.950   2.843  1.00  0.74           C  
ATOM    198  NZ  LYS A  13       0.090  18.696   4.055  1.00  0.74           N  
ATOM    199  H   LYS A  13      -1.048  16.873  -1.838  1.00  0.74           H  
ATOM    200  HA  LYS A  13      -1.485  19.407  -0.542  1.00  0.74           H  
ATOM    201 1HB  LYS A  13       1.025  18.165  -1.724  1.00  0.74           H  
ATOM    202 2HB  LYS A  13       0.969  19.641  -0.766  1.00  0.74           H  
ATOM    203 1HG  LYS A  13       0.089  16.990   0.303  1.00  0.74           H  
ATOM    204 2HG  LYS A  13       1.716  17.662   0.472  1.00  0.74           H  
ATOM    205 1HD  LYS A  13       0.749  19.667   1.571  1.00  0.74           H  
ATOM    206 2HD  LYS A  13      -0.849  18.895   1.502  1.00  0.74           H  
ATOM    207 1HE  LYS A  13       0.032  16.984   2.815  1.00  0.74           H  
ATOM    208 2HE  LYS A  13       1.613  17.784   2.904  1.00  0.74           H  
ATOM    209 1HZ  LYS A  13       0.315  18.160   4.881  1.00  0.74           H  
ATOM    210 2HZ  LYS A  13       0.561  19.589   4.094  1.00  0.74           H  
ATOM    211 3HZ  LYS A  13      -0.908  18.844   4.011  1.00  0.74           H  
ATOM    212  N   MET A  14      -0.798  19.503  -3.775  1.00  0.72           N  
ATOM    213  CA  MET A  14      -0.813  20.420  -4.906  1.00  0.72           C  
ATOM    214  C   MET A  14      -2.199  21.049  -5.042  1.00  0.72           C  
ATOM    215  O   MET A  14      -2.315  22.234  -5.359  1.00  0.72           O  
ATOM    216  CB  MET A  14      -0.397  19.718  -6.183  1.00  0.72           C  
ATOM    217  CG  MET A  14      -0.127  20.661  -7.339  1.00  0.72           C  
ATOM    218  SD  MET A  14       1.235  21.815  -6.967  1.00  0.72           S  
ATOM    219  CE  MET A  14       2.660  20.780  -7.114  1.00  0.72           C  
ATOM    220  H   MET A  14      -0.636  18.510  -3.942  1.00  0.72           H  
ATOM    221  HA  MET A  14      -0.102  21.219  -4.712  1.00  0.72           H  
ATOM    222 1HB  MET A  14       0.502  19.130  -5.998  1.00  0.72           H  
ATOM    223 2HB  MET A  14      -1.187  19.019  -6.484  1.00  0.72           H  
ATOM    224 1HG  MET A  14       0.132  20.082  -8.221  1.00  0.72           H  
ATOM    225 2HG  MET A  14      -1.019  21.240  -7.557  1.00  0.72           H  
ATOM    226 1HE  MET A  14       3.561  21.358  -6.905  1.00  0.72           H  
ATOM    227 2HE  MET A  14       2.574  19.971  -6.398  1.00  0.72           H  
ATOM    228 3HE  MET A  14       2.721  20.368  -8.121  1.00  0.72           H  
ATOM    229  N   LEU A  15      -3.250  20.272  -4.747  1.00  0.71           N  
ATOM    230  CA  LEU A  15      -4.612  20.792  -4.743  1.00  0.71           C  
ATOM    231  C   LEU A  15      -4.735  21.900  -3.711  1.00  0.71           C  
ATOM    232  O   LEU A  15      -5.253  22.975  -4.013  1.00  0.71           O  
ATOM    233  CB  LEU A  15      -5.645  19.701  -4.440  1.00  0.71           C  
ATOM    234  CG  LEU A  15      -7.109  20.201  -4.287  1.00  0.71           C  
ATOM    235  CD1 LEU A  15      -7.615  20.841  -5.567  1.00  0.71           C  
ATOM    236  CD2 LEU A  15      -7.988  19.038  -3.891  1.00  0.71           C  
ATOM    237  H   LEU A  15      -3.100  19.287  -4.532  1.00  0.71           H  
ATOM    238  HA  LEU A  15      -4.825  21.207  -5.726  1.00  0.71           H  
ATOM    239 1HB  LEU A  15      -5.613  18.960  -5.237  1.00  0.71           H  
ATOM    240 2HB  LEU A  15      -5.370  19.211  -3.515  1.00  0.71           H  
ATOM    241  HG  LEU A  15      -7.130  20.951  -3.516  1.00  0.71           H  
ATOM    242 1HD1 LEU A  15      -8.633  21.199  -5.413  1.00  0.71           H  
ATOM    243 2HD1 LEU A  15      -6.972  21.679  -5.842  1.00  0.71           H  
ATOM    244 3HD1 LEU A  15      -7.618  20.102  -6.346  1.00  0.71           H  
ATOM    245 1HD2 LEU A  15      -9.012  19.385  -3.755  1.00  0.71           H  
ATOM    246 2HD2 LEU A  15      -7.961  18.278  -4.673  1.00  0.71           H  
ATOM    247 3HD2 LEU A  15      -7.619  18.611  -2.956  1.00  0.71           H  
ATOM    248  N   GLU A  16      -4.254  21.653  -2.484  1.00  0.70           N  
ATOM    249  CA  GLU A  16      -4.376  22.677  -1.451  1.00  0.70           C  
ATOM    250  C   GLU A  16      -3.600  23.935  -1.843  1.00  0.70           C  
ATOM    251  O   GLU A  16      -4.095  25.051  -1.665  1.00  0.70           O  
ATOM    252  CB  GLU A  16      -3.859  22.149  -0.104  1.00  0.70           C  
ATOM    253  CG  GLU A  16      -4.731  21.065   0.575  1.00  0.70           C  
ATOM    254  CD  GLU A  16      -6.094  21.571   1.032  1.00  0.70           C  
ATOM    255  OE1 GLU A  16      -6.144  22.567   1.710  1.00  0.70           O  
ATOM    256  OE2 GLU A  16      -7.091  20.949   0.705  1.00  0.70           O  
ATOM    257  H   GLU A  16      -3.837  20.744  -2.272  1.00  0.70           H  
ATOM    258  HA  GLU A  16      -5.423  22.941  -1.347  1.00  0.70           H  
ATOM    259 1HB  GLU A  16      -2.866  21.720  -0.251  1.00  0.70           H  
ATOM    260 2HB  GLU A  16      -3.752  22.980   0.592  1.00  0.70           H  
ATOM    261 1HG  GLU A  16      -4.883  20.253  -0.137  1.00  0.70           H  
ATOM    262 2HG  GLU A  16      -4.188  20.662   1.428  1.00  0.70           H  
ATOM    263  N   PHE A  17      -2.428  23.756  -2.451  1.00  0.70           N  
ATOM    264  CA  PHE A  17      -1.618  24.872  -2.917  1.00  0.70           C  
ATOM    265  C   PHE A  17      -2.409  25.656  -3.953  1.00  0.70           C  
ATOM    266  O   PHE A  17      -2.503  26.882  -3.877  1.00  0.70           O  
ATOM    267  CB  PHE A  17      -0.289  24.347  -3.454  1.00  0.70           C  
ATOM    268  CG  PHE A  17       0.713  25.337  -3.998  1.00  0.70           C  
ATOM    269  CD1 PHE A  17       1.450  26.150  -3.149  1.00  0.70           C  
ATOM    270  CD2 PHE A  17       0.971  25.402  -5.348  1.00  0.70           C  
ATOM    271  CE1 PHE A  17       2.402  27.017  -3.652  1.00  0.70           C  
ATOM    272  CE2 PHE A  17       1.932  26.265  -5.849  1.00  0.70           C  
ATOM    273  CZ  PHE A  17       2.642  27.072  -5.001  1.00  0.70           C  
ATOM    274  H   PHE A  17      -2.067  22.808  -2.560  1.00  0.70           H  
ATOM    275  HA  PHE A  17      -1.410  25.530  -2.071  1.00  0.70           H  
ATOM    276 1HB  PHE A  17       0.182  23.795  -2.660  1.00  0.70           H  
ATOM    277 2HB  PHE A  17      -0.496  23.633  -4.244  1.00  0.70           H  
ATOM    278  HD1 PHE A  17       1.269  26.100  -2.074  1.00  0.70           H  
ATOM    279  HD2 PHE A  17       0.408  24.756  -6.012  1.00  0.70           H  
ATOM    280  HE1 PHE A  17       2.969  27.655  -2.974  1.00  0.70           H  
ATOM    281  HE2 PHE A  17       2.127  26.313  -6.915  1.00  0.70           H  
ATOM    282  HZ  PHE A  17       3.396  27.754  -5.396  1.00  0.70           H  
ATOM    283  N   ALA A  18      -2.986  24.950  -4.931  1.00  0.71           N  
ATOM    284  CA  ALA A  18      -3.768  25.605  -5.969  1.00  0.71           C  
ATOM    285  C   ALA A  18      -4.942  26.371  -5.375  1.00  0.71           C  
ATOM    286  O   ALA A  18      -5.236  27.494  -5.789  1.00  0.71           O  
ATOM    287  CB  ALA A  18      -4.290  24.579  -6.948  1.00  0.71           C  
ATOM    288  H   ALA A  18      -2.874  23.938  -4.960  1.00  0.71           H  
ATOM    289  HA  ALA A  18      -3.122  26.305  -6.490  1.00  0.71           H  
ATOM    290 1HB  ALA A  18      -4.850  25.082  -7.737  1.00  0.71           H  
ATOM    291 2HB  ALA A  18      -3.459  24.040  -7.371  1.00  0.71           H  
ATOM    292 3HB  ALA A  18      -4.940  23.879  -6.427  1.00  0.71           H  
ATOM    293  N   LYS A  19      -5.608  25.795  -4.370  1.00  0.73           N  
ATOM    294  CA  LYS A  19      -6.727  26.507  -3.780  1.00  0.73           C  
ATOM    295  C   LYS A  19      -6.243  27.784  -3.118  1.00  0.73           C  
ATOM    296  O   LYS A  19      -6.858  28.835  -3.286  1.00  0.73           O  
ATOM    297  CB  LYS A  19      -7.485  25.635  -2.780  1.00  0.73           C  
ATOM    298  CG  LYS A  19      -8.311  24.505  -3.413  1.00  0.73           C  
ATOM    299  CD  LYS A  19      -9.224  23.854  -2.382  1.00  0.73           C  
ATOM    300  CE  LYS A  19      -8.418  23.061  -1.379  1.00  0.73           C  
ATOM    301  NZ  LYS A  19      -9.269  22.314  -0.412  1.00  0.73           N  
ATOM    302  H   LYS A  19      -5.355  24.860  -4.049  1.00  0.73           H  
ATOM    303  HA  LYS A  19      -7.416  26.786  -4.576  1.00  0.73           H  
ATOM    304 1HB  LYS A  19      -6.767  25.174  -2.096  1.00  0.73           H  
ATOM    305 2HB  LYS A  19      -8.151  26.259  -2.182  1.00  0.73           H  
ATOM    306 1HG  LYS A  19      -8.911  24.905  -4.229  1.00  0.73           H  
ATOM    307 2HG  LYS A  19      -7.639  23.750  -3.816  1.00  0.73           H  
ATOM    308 1HD  LYS A  19      -9.793  24.623  -1.857  1.00  0.73           H  
ATOM    309 2HD  LYS A  19      -9.919  23.183  -2.884  1.00  0.73           H  
ATOM    310 1HE  LYS A  19      -7.800  22.356  -1.909  1.00  0.73           H  
ATOM    311 2HE  LYS A  19      -7.771  23.740  -0.820  1.00  0.73           H  
ATOM    312 1HZ  LYS A  19      -8.621  21.803   0.208  1.00  0.73           H  
ATOM    313 2HZ  LYS A  19      -9.836  22.948   0.125  1.00  0.73           H  
ATOM    314 3HZ  LYS A  19      -9.856  21.660  -0.897  1.00  0.73           H  
ATOM    315  N   GLN A  20      -5.098  27.722  -2.432  1.00  0.77           N  
ATOM    316  CA  GLN A  20      -4.566  28.905  -1.766  1.00  0.77           C  
ATOM    317  C   GLN A  20      -4.209  29.970  -2.792  1.00  0.77           C  
ATOM    318  O   GLN A  20      -4.487  31.157  -2.600  1.00  0.77           O  
ATOM    319  CB  GLN A  20      -3.328  28.531  -0.947  1.00  0.77           C  
ATOM    320  CG  GLN A  20      -3.631  27.667   0.272  1.00  0.77           C  
ATOM    321  CD  GLN A  20      -2.376  27.126   0.940  1.00  0.77           C  
ATOM    322  OE1 GLN A  20      -1.279  27.138   0.364  1.00  0.77           O  
ATOM    323  NE2 GLN A  20      -2.531  26.632   2.163  1.00  0.77           N  
ATOM    324  H   GLN A  20      -4.616  26.827  -2.332  1.00  0.77           H  
ATOM    325  HA  GLN A  20      -5.331  29.307  -1.100  1.00  0.77           H  
ATOM    326 1HB  GLN A  20      -2.631  27.981  -1.578  1.00  0.77           H  
ATOM    327 2HB  GLN A  20      -2.825  29.436  -0.613  1.00  0.77           H  
ATOM    328 1HG  GLN A  20      -4.160  28.281   1.000  1.00  0.77           H  
ATOM    329 2HG  GLN A  20      -4.258  26.834  -0.023  1.00  0.77           H  
ATOM    330 1HE2 GLN A  20      -1.745  26.255   2.654  1.00  0.77           H  
ATOM    331 2HE2 GLN A  20      -3.436  26.631   2.590  1.00  0.77           H  
ATOM    332  N   LEU A  21      -3.650  29.545  -3.931  1.00  0.83           N  
ATOM    333  CA  LEU A  21      -3.299  30.503  -4.967  1.00  0.83           C  
ATOM    334  C   LEU A  21      -4.558  31.198  -5.464  1.00  0.83           C  
ATOM    335  O   LEU A  21      -4.587  32.416  -5.668  1.00  0.83           O  
ATOM    336  CB  LEU A  21      -2.616  29.802  -6.159  1.00  0.83           C  
ATOM    337  CG  LEU A  21      -1.204  29.230  -5.931  1.00  0.83           C  
ATOM    338  CD1 LEU A  21      -0.775  28.431  -7.170  1.00  0.83           C  
ATOM    339  CD2 LEU A  21      -0.246  30.368  -5.670  1.00  0.83           C  
ATOM    340  H   LEU A  21      -3.434  28.554  -4.052  1.00  0.83           H  
ATOM    341  HA  LEU A  21      -2.628  31.250  -4.546  1.00  0.83           H  
ATOM    342 1HB  LEU A  21      -3.252  28.982  -6.490  1.00  0.83           H  
ATOM    343 2HB  LEU A  21      -2.547  30.517  -6.972  1.00  0.83           H  
ATOM    344  HG  LEU A  21      -1.210  28.562  -5.079  1.00  0.83           H  
ATOM    345 1HD1 LEU A  21       0.209  28.031  -7.026  1.00  0.83           H  
ATOM    346 2HD1 LEU A  21      -1.470  27.618  -7.356  1.00  0.83           H  
ATOM    347 3HD1 LEU A  21      -0.765  29.089  -8.013  1.00  0.83           H  
ATOM    348 1HD2 LEU A  21       0.752  29.965  -5.508  1.00  0.83           H  
ATOM    349 2HD2 LEU A  21      -0.232  31.039  -6.532  1.00  0.83           H  
ATOM    350 3HD2 LEU A  21      -0.565  30.918  -4.786  1.00  0.83           H  
ATOM    351  N   LEU A  22      -5.643  30.445  -5.599  1.00  0.90           N  
ATOM    352  CA  LEU A  22      -6.855  31.056  -6.091  1.00  0.90           C  
ATOM    353  C   LEU A  22      -7.522  31.956  -5.051  1.00  0.90           C  
ATOM    354  O   LEU A  22      -7.954  33.061  -5.380  1.00  0.90           O  
ATOM    355  CB  LEU A  22      -7.802  29.959  -6.557  1.00  0.90           C  
ATOM    356  CG  LEU A  22      -7.288  29.193  -7.770  1.00  0.90           C  
ATOM    357  CD1 LEU A  22      -8.237  28.045  -8.071  1.00  0.90           C  
ATOM    358  CD2 LEU A  22      -7.128  30.160  -8.931  1.00  0.90           C  
ATOM    359  H   LEU A  22      -5.600  29.439  -5.419  1.00  0.90           H  
ATOM    360  HA  LEU A  22      -6.596  31.670  -6.952  1.00  0.90           H  
ATOM    361 1HB  LEU A  22      -7.937  29.248  -5.740  1.00  0.90           H  
ATOM    362 2HB  LEU A  22      -8.766  30.398  -6.805  1.00  0.90           H  
ATOM    363  HG  LEU A  22      -6.314  28.767  -7.548  1.00  0.90           H  
ATOM    364 1HD1 LEU A  22      -7.884  27.488  -8.920  1.00  0.90           H  
ATOM    365 2HD1 LEU A  22      -8.292  27.387  -7.204  1.00  0.90           H  
ATOM    366 3HD1 LEU A  22      -9.225  28.443  -8.293  1.00  0.90           H  
ATOM    367 1HD2 LEU A  22      -6.742  29.632  -9.783  1.00  0.90           H  
ATOM    368 2HD2 LEU A  22      -8.094  30.600  -9.179  1.00  0.90           H  
ATOM    369 3HD2 LEU A  22      -6.427  30.945  -8.654  1.00  0.90           H  
ATOM    370  N   GLU A  23      -7.517  31.549  -3.781  1.00  0.96           N  
ATOM    371  CA  GLU A  23      -8.158  32.337  -2.726  1.00  0.96           C  
ATOM    372  C   GLU A  23      -7.541  33.723  -2.575  1.00  0.96           C  
ATOM    373  O   GLU A  23      -8.249  34.696  -2.305  1.00  0.96           O  
ATOM    374  CB  GLU A  23      -8.112  31.604  -1.376  1.00  0.96           C  
ATOM    375  CG  GLU A  23      -9.043  30.378  -1.270  1.00  0.96           C  
ATOM    376  CD  GLU A  23      -8.924  29.634   0.048  1.00  0.96           C  
ATOM    377  OE1 GLU A  23      -8.076  29.979   0.839  1.00  0.96           O  
ATOM    378  OE2 GLU A  23      -9.688  28.719   0.259  1.00  0.96           O  
ATOM    379  H   GLU A  23      -7.111  30.643  -3.552  1.00  0.96           H  
ATOM    380  HA  GLU A  23      -9.204  32.468  -2.998  1.00  0.96           H  
ATOM    381 1HB  GLU A  23      -7.091  31.259  -1.195  1.00  0.96           H  
ATOM    382 2HB  GLU A  23      -8.369  32.297  -0.576  1.00  0.96           H  
ATOM    383 1HG  GLU A  23     -10.071  30.719  -1.382  1.00  0.96           H  
ATOM    384 2HG  GLU A  23      -8.835  29.699  -2.087  1.00  0.96           H  
ATOM    385  N   THR A  24      -6.228  33.820  -2.772  1.00  1.01           N  
ATOM    386  CA  THR A  24      -5.529  35.091  -2.634  1.00  1.01           C  
ATOM    387  C   THR A  24      -5.263  35.801  -3.974  1.00  1.01           C  
ATOM    388  O   THR A  24      -4.635  36.858  -3.995  1.00  1.01           O  
ATOM    389  CB  THR A  24      -4.188  34.882  -1.906  1.00  1.01           C  
ATOM    390  OG1 THR A  24      -3.360  34.027  -2.669  1.00  1.01           O  
ATOM    391  CG2 THR A  24      -4.425  34.245  -0.550  1.00  1.01           C  
ATOM    392  H   THR A  24      -5.692  32.969  -2.968  1.00  1.01           H  
ATOM    393  HA  THR A  24      -6.146  35.751  -2.027  1.00  1.01           H  
ATOM    394  HB  THR A  24      -3.689  35.844  -1.790  1.00  1.01           H  
ATOM    395  HG1 THR A  24      -2.421  34.299  -2.558  1.00  1.01           H  
ATOM    396 1HG2 THR A  24      -3.469  34.100  -0.047  1.00  1.01           H  
ATOM    397 2HG2 THR A  24      -5.059  34.894   0.051  1.00  1.01           H  
ATOM    398 3HG2 THR A  24      -4.915  33.278  -0.687  1.00  1.01           H  
ATOM    399  N   ASP A  25      -5.728  35.220  -5.089  1.00  1.02           N  
ATOM    400  CA  ASP A  25      -5.452  35.709  -6.450  1.00  1.02           C  
ATOM    401  C   ASP A  25      -3.948  35.822  -6.729  1.00  1.02           C  
ATOM    402  O   ASP A  25      -3.493  36.789  -7.348  1.00  1.02           O  
ATOM    403  CB  ASP A  25      -6.117  37.075  -6.714  1.00  1.02           C  
ATOM    404  CG  ASP A  25      -6.236  37.441  -8.244  1.00  1.02           C  
ATOM    405  OD1 ASP A  25      -6.321  36.543  -9.053  1.00  1.02           O  
ATOM    406  OD2 ASP A  25      -6.250  38.614  -8.562  1.00  1.02           O  
ATOM    407  H   ASP A  25      -6.307  34.385  -5.006  1.00  1.02           H  
ATOM    408  HA  ASP A  25      -5.867  34.984  -7.152  1.00  1.02           H  
ATOM    409 1HB  ASP A  25      -7.113  37.082  -6.273  1.00  1.02           H  
ATOM    410 2HB  ASP A  25      -5.536  37.857  -6.221  1.00  1.02           H  
ATOM    411  N   ASP A  26      -3.186  34.818  -6.291  1.00  0.99           N  
ATOM    412  CA  ASP A  26      -1.756  34.765  -6.530  1.00  0.99           C  
ATOM    413  C   ASP A  26      -1.436  33.776  -7.619  1.00  0.99           C  
ATOM    414  O   ASP A  26      -2.199  32.850  -7.890  1.00  0.99           O  
ATOM    415  CB  ASP A  26      -0.947  34.384  -5.278  1.00  0.99           C  
ATOM    416  CG  ASP A  26      -0.884  35.462  -4.184  1.00  0.99           C  
ATOM    417  OD1 ASP A  26      -0.710  36.609  -4.512  1.00  0.99           O  
ATOM    418  OD2 ASP A  26      -0.957  35.110  -3.019  1.00  0.99           O  
ATOM    419  H   ASP A  26      -3.637  34.038  -5.813  1.00  0.99           H  
ATOM    420  HA  ASP A  26      -1.424  35.749  -6.861  1.00  0.99           H  
ATOM    421 1HB  ASP A  26      -1.397  33.491  -4.840  1.00  0.99           H  
ATOM    422 2HB  ASP A  26       0.070  34.118  -5.572  1.00  0.99           H  
ATOM    423  N   PHE A  27      -0.294  33.975  -8.232  1.00  0.94           N  
ATOM    424  CA  PHE A  27       0.209  33.042  -9.208  1.00  0.94           C  
ATOM    425  C   PHE A  27       1.600  32.595  -8.838  1.00  0.94           C  
ATOM    426  O   PHE A  27       2.386  33.370  -8.284  1.00  0.94           O  
ATOM    427  CB  PHE A  27       0.186  33.665 -10.600  1.00  0.94           C  
ATOM    428  CG  PHE A  27      -1.199  33.894 -11.122  1.00  0.94           C  
ATOM    429  CD1 PHE A  27      -1.921  35.035 -10.804  1.00  0.94           C  
ATOM    430  CD2 PHE A  27      -1.777  32.954 -11.952  1.00  0.94           C  
ATOM    431  CE1 PHE A  27      -3.200  35.213 -11.297  1.00  0.94           C  
ATOM    432  CE2 PHE A  27      -3.041  33.130 -12.456  1.00  0.94           C  
ATOM    433  CZ  PHE A  27      -3.759  34.259 -12.127  1.00  0.94           C  
ATOM    434  H   PHE A  27       0.262  34.782  -7.986  1.00  0.94           H  
ATOM    435  HA  PHE A  27      -0.435  32.163  -9.215  1.00  0.94           H  
ATOM    436 1HB  PHE A  27       0.714  34.614 -10.591  1.00  0.94           H  
ATOM    437 2HB  PHE A  27       0.703  33.010 -11.281  1.00  0.94           H  
ATOM    438  HD1 PHE A  27      -1.481  35.788 -10.149  1.00  0.94           H  
ATOM    439  HD2 PHE A  27      -1.212  32.056 -12.206  1.00  0.94           H  
ATOM    440  HE1 PHE A  27      -3.769  36.108 -11.028  1.00  0.94           H  
ATOM    441  HE2 PHE A  27      -3.476  32.375 -13.111  1.00  0.94           H  
ATOM    442  HZ  PHE A  27      -4.766  34.399 -12.519  1.00  0.94           H  
ATOM    443  N   SER A  28       1.900  31.359  -9.179  1.00  0.87           N  
ATOM    444  CA  SER A  28       3.227  30.792  -8.995  1.00  0.87           C  
ATOM    445  C   SER A  28       3.629  30.043 -10.241  1.00  0.87           C  
ATOM    446  O   SER A  28       2.788  29.436 -10.902  1.00  0.87           O  
ATOM    447  CB  SER A  28       3.247  29.865  -7.794  1.00  0.87           C  
ATOM    448  OG  SER A  28       3.008  30.580  -6.609  1.00  0.87           O  
ATOM    449  H   SER A  28       1.162  30.791  -9.599  1.00  0.87           H  
ATOM    450  HA  SER A  28       3.947  31.598  -8.834  1.00  0.87           H  
ATOM    451 1HB  SER A  28       2.492  29.087  -7.916  1.00  0.87           H  
ATOM    452 2HB  SER A  28       4.220  29.371  -7.738  1.00  0.87           H  
ATOM    453  HG  SER A  28       3.636  31.317  -6.617  1.00  0.87           H  
ATOM    454  N   THR A  29       4.906  30.044 -10.561  1.00  0.81           N  
ATOM    455  CA  THR A  29       5.322  29.278 -11.711  1.00  0.81           C  
ATOM    456  C   THR A  29       5.410  27.820 -11.368  1.00  0.81           C  
ATOM    457  O   THR A  29       5.450  27.450 -10.191  1.00  0.81           O  
ATOM    458  CB  THR A  29       6.671  29.764 -12.255  1.00  0.81           C  
ATOM    459  OG1 THR A  29       7.651  29.644 -11.199  1.00  0.81           O  
ATOM    460  CG2 THR A  29       6.582  31.201 -12.750  1.00  0.81           C  
ATOM    461  H   THR A  29       5.596  30.558 -10.005  1.00  0.81           H  
ATOM    462  HA  THR A  29       4.579  29.406 -12.480  1.00  0.81           H  
ATOM    463  HB  THR A  29       6.971  29.126 -13.087  1.00  0.81           H  
ATOM    464  HG1 THR A  29       7.420  30.311 -10.490  1.00  0.81           H  
ATOM    465 1HG2 THR A  29       7.553  31.514 -13.131  1.00  0.81           H  
ATOM    466 2HG2 THR A  29       5.842  31.259 -13.549  1.00  0.81           H  
ATOM    467 3HG2 THR A  29       6.286  31.851 -11.924  1.00  0.81           H  
ATOM    468  N   LEU A  30       5.512  26.996 -12.389  1.00  0.76           N  
ATOM    469  CA  LEU A  30       5.658  25.569 -12.164  1.00  0.76           C  
ATOM    470  C   LEU A  30       6.948  25.289 -11.393  1.00  0.76           C  
ATOM    471  O   LEU A  30       6.991  24.397 -10.541  1.00  0.76           O  
ATOM    472  CB  LEU A  30       5.683  24.847 -13.500  1.00  0.76           C  
ATOM    473  CG  LEU A  30       4.383  24.913 -14.278  1.00  0.76           C  
ATOM    474  CD1 LEU A  30       4.591  24.308 -15.619  1.00  0.76           C  
ATOM    475  CD2 LEU A  30       3.306  24.201 -13.522  1.00  0.76           C  
ATOM    476  H   LEU A  30       5.415  27.386 -13.327  1.00  0.76           H  
ATOM    477  HA  LEU A  30       4.809  25.218 -11.577  1.00  0.76           H  
ATOM    478 1HB  LEU A  30       6.472  25.271 -14.117  1.00  0.76           H  
ATOM    479 2HB  LEU A  30       5.903  23.803 -13.325  1.00  0.76           H  
ATOM    480  HG  LEU A  30       4.099  25.954 -14.417  1.00  0.76           H  
ATOM    481 1HD1 LEU A  30       3.683  24.381 -16.164  1.00  0.76           H  
ATOM    482 2HD1 LEU A  30       5.376  24.843 -16.143  1.00  0.76           H  
ATOM    483 3HD1 LEU A  30       4.873  23.267 -15.511  1.00  0.76           H  
ATOM    484 1HD2 LEU A  30       2.373  24.243 -14.065  1.00  0.76           H  
ATOM    485 2HD2 LEU A  30       3.601  23.159 -13.393  1.00  0.76           H  
ATOM    486 3HD2 LEU A  30       3.183  24.677 -12.552  1.00  0.76           H  
ATOM    487  N   ARG A  31       8.000  26.060 -11.691  1.00  0.73           N  
ATOM    488  CA  ARG A  31       9.276  25.915 -11.000  1.00  0.73           C  
ATOM    489  C   ARG A  31       9.117  26.246  -9.524  1.00  0.73           C  
ATOM    490  O   ARG A  31       9.609  25.525  -8.650  1.00  0.73           O  
ATOM    491  CB  ARG A  31      10.325  26.793 -11.638  1.00  0.73           C  
ATOM    492  CG  ARG A  31      11.693  26.694 -11.042  1.00  0.73           C  
ATOM    493  CD  ARG A  31      12.672  27.502 -11.827  1.00  0.73           C  
ATOM    494  NE  ARG A  31      13.997  27.491 -11.236  1.00  0.73           N  
ATOM    495  CZ  ARG A  31      15.004  28.285 -11.588  1.00  0.73           C  
ATOM    496  NH1 ARG A  31      14.869  29.175 -12.551  1.00  0.73           N  
ATOM    497  NH2 ARG A  31      16.129  28.144 -10.931  1.00  0.73           N  
ATOM    498  H   ARG A  31       7.903  26.770 -12.403  1.00  0.73           H  
ATOM    499  HA  ARG A  31       9.603  24.887 -11.084  1.00  0.73           H  
ATOM    500 1HB  ARG A  31      10.415  26.527 -12.687  1.00  0.73           H  
ATOM    501 2HB  ARG A  31      10.010  27.838 -11.592  1.00  0.73           H  
ATOM    502 1HG  ARG A  31      11.649  27.086 -10.036  1.00  0.73           H  
ATOM    503 2HG  ARG A  31      12.020  25.652 -11.021  1.00  0.73           H  
ATOM    504 1HD  ARG A  31      12.745  27.096 -12.838  1.00  0.73           H  
ATOM    505 2HD  ARG A  31      12.329  28.534 -11.880  1.00  0.73           H  
ATOM    506  HE  ARG A  31      14.201  26.830 -10.493  1.00  0.73           H  
ATOM    507 1HH1 ARG A  31      13.980  29.257 -13.043  1.00  0.73           H  
ATOM    508 2HH1 ARG A  31      15.641  29.771 -12.804  1.00  0.73           H  
ATOM    509 1HH2 ARG A  31      16.151  27.435 -10.193  1.00  0.73           H  
ATOM    510 2HH2 ARG A  31      16.931  28.716 -11.146  1.00  0.73           H  
ATOM    511  N   GLU A  32       8.406  27.333  -9.232  1.00  0.72           N  
ATOM    512  CA  GLU A  32       8.168  27.680  -7.840  1.00  0.72           C  
ATOM    513  C   GLU A  32       7.324  26.607  -7.155  1.00  0.72           C  
ATOM    514  O   GLU A  32       7.579  26.263  -6.003  1.00  0.72           O  
ATOM    515  CB  GLU A  32       7.527  29.056  -7.753  1.00  0.72           C  
ATOM    516  CG  GLU A  32       8.496  30.189  -8.100  1.00  0.72           C  
ATOM    517  CD  GLU A  32       7.826  31.495  -8.349  1.00  0.72           C  
ATOM    518  OE1 GLU A  32       6.876  31.493  -9.105  1.00  0.72           O  
ATOM    519  OE2 GLU A  32       8.233  32.488  -7.795  1.00  0.72           O  
ATOM    520  H   GLU A  32       8.030  27.931  -9.974  1.00  0.72           H  
ATOM    521  HA  GLU A  32       9.130  27.727  -7.332  1.00  0.72           H  
ATOM    522 1HB  GLU A  32       6.685  29.106  -8.439  1.00  0.72           H  
ATOM    523 2HB  GLU A  32       7.144  29.221  -6.746  1.00  0.72           H  
ATOM    524 1HG  GLU A  32       9.198  30.308  -7.275  1.00  0.72           H  
ATOM    525 2HG  GLU A  32       9.068  29.901  -8.981  1.00  0.72           H  
ATOM    526  N   ALA A  33       6.337  26.035  -7.862  1.00  0.71           N  
ATOM    527  CA  ALA A  33       5.519  24.995  -7.245  1.00  0.71           C  
ATOM    528  C   ALA A  33       6.418  23.839  -6.815  1.00  0.71           C  
ATOM    529  O   ALA A  33       6.263  23.299  -5.712  1.00  0.71           O  
ATOM    530  CB  ALA A  33       4.447  24.513  -8.214  1.00  0.71           C  
ATOM    531  H   ALA A  33       6.139  26.357  -8.807  1.00  0.71           H  
ATOM    532  HA  ALA A  33       5.043  25.411  -6.358  1.00  0.71           H  
ATOM    533 1HB  ALA A  33       3.838  23.751  -7.734  1.00  0.71           H  
ATOM    534 2HB  ALA A  33       3.822  25.354  -8.503  1.00  0.71           H  
ATOM    535 3HB  ALA A  33       4.916  24.093  -9.099  1.00  0.71           H  
ATOM    536  N   TYR A  34       7.401  23.497  -7.662  1.00  0.71           N  
ATOM    537  CA  TYR A  34       8.386  22.463  -7.351  1.00  0.71           C  
ATOM    538  C   TYR A  34       9.174  22.810  -6.093  1.00  0.71           C  
ATOM    539  O   TYR A  34       9.287  21.990  -5.179  1.00  0.71           O  
ATOM    540  CB  TYR A  34       9.321  22.203  -8.544  1.00  0.71           C  
ATOM    541  CG  TYR A  34      10.489  21.283  -8.234  1.00  0.71           C  
ATOM    542  CD1 TYR A  34      10.316  19.927  -8.120  1.00  0.71           C  
ATOM    543  CD2 TYR A  34      11.745  21.825  -8.083  1.00  0.71           C  
ATOM    544  CE1 TYR A  34      11.401  19.109  -7.826  1.00  0.71           C  
ATOM    545  CE2 TYR A  34      12.836  21.017  -7.803  1.00  0.71           C  
ATOM    546  CZ  TYR A  34      12.673  19.653  -7.674  1.00  0.71           C  
ATOM    547  OH  TYR A  34      13.795  18.848  -7.392  1.00  0.71           O  
ATOM    548  H   TYR A  34       7.455  23.969  -8.567  1.00  0.71           H  
ATOM    549  HA  TYR A  34       7.843  21.536  -7.156  1.00  0.71           H  
ATOM    550 1HB  TYR A  34       8.747  21.759  -9.360  1.00  0.71           H  
ATOM    551 2HB  TYR A  34       9.720  23.132  -8.911  1.00  0.71           H  
ATOM    552  HD1 TYR A  34       9.327  19.501  -8.247  1.00  0.71           H  
ATOM    553  HD2 TYR A  34      11.871  22.897  -8.190  1.00  0.71           H  
ATOM    554  HE1 TYR A  34      11.250  18.051  -7.725  1.00  0.71           H  
ATOM    555  HE2 TYR A  34      13.824  21.460  -7.688  1.00  0.71           H  
ATOM    556  HH  TYR A  34      13.632  17.897  -7.626  1.00  0.71           H  
ATOM    557  N   TYR A  35       9.715  24.030  -6.047  1.00  0.72           N  
ATOM    558  CA  TYR A  35      10.517  24.455  -4.904  1.00  0.72           C  
ATOM    559  C   TYR A  35       9.713  24.442  -3.609  1.00  0.72           C  
ATOM    560  O   TYR A  35      10.207  24.033  -2.560  1.00  0.72           O  
ATOM    561  CB  TYR A  35      11.087  25.845  -5.150  1.00  0.72           C  
ATOM    562  CG  TYR A  35      12.185  25.861  -6.174  1.00  0.72           C  
ATOM    563  CD1 TYR A  35      12.419  26.999  -6.925  1.00  0.72           C  
ATOM    564  CD2 TYR A  35      12.958  24.731  -6.366  1.00  0.72           C  
ATOM    565  CE1 TYR A  35      13.422  27.004  -7.864  1.00  0.72           C  
ATOM    566  CE2 TYR A  35      13.960  24.732  -7.311  1.00  0.72           C  
ATOM    567  CZ  TYR A  35      14.195  25.859  -8.061  1.00  0.72           C  
ATOM    568  OH  TYR A  35      15.192  25.844  -9.022  1.00  0.72           O  
ATOM    569  H   TYR A  35       9.581  24.658  -6.842  1.00  0.72           H  
ATOM    570  HA  TYR A  35      11.342  23.754  -4.784  1.00  0.72           H  
ATOM    571 1HB  TYR A  35      10.290  26.507  -5.491  1.00  0.72           H  
ATOM    572 2HB  TYR A  35      11.478  26.251  -4.219  1.00  0.72           H  
ATOM    573  HD1 TYR A  35      11.807  27.888  -6.773  1.00  0.72           H  
ATOM    574  HD2 TYR A  35      12.770  23.833  -5.776  1.00  0.72           H  
ATOM    575  HE1 TYR A  35      13.601  27.901  -8.454  1.00  0.72           H  
ATOM    576  HE2 TYR A  35      14.563  23.838  -7.466  1.00  0.72           H  
ATOM    577  HH  TYR A  35      15.639  24.988  -9.000  1.00  0.72           H  
ATOM    578  N   VAL A  36       8.459  24.869  -3.677  1.00  0.74           N  
ATOM    579  CA  VAL A  36       7.603  24.837  -2.503  1.00  0.74           C  
ATOM    580  C   VAL A  36       7.349  23.396  -2.086  1.00  0.74           C  
ATOM    581  O   VAL A  36       7.490  23.035  -0.913  1.00  0.74           O  
ATOM    582  CB  VAL A  36       6.260  25.532  -2.796  1.00  0.74           C  
ATOM    583  CG1 VAL A  36       5.317  25.306  -1.659  1.00  0.74           C  
ATOM    584  CG2 VAL A  36       6.483  27.032  -2.990  1.00  0.74           C  
ATOM    585  H   VAL A  36       8.095  25.225  -4.559  1.00  0.74           H  
ATOM    586  HA  VAL A  36       8.105  25.359  -1.690  1.00  0.74           H  
ATOM    587  HB  VAL A  36       5.822  25.101  -3.699  1.00  0.74           H  
ATOM    588 1HG1 VAL A  36       4.366  25.779  -1.869  1.00  0.74           H  
ATOM    589 2HG1 VAL A  36       5.177  24.244  -1.546  1.00  0.74           H  
ATOM    590 3HG1 VAL A  36       5.737  25.720  -0.746  1.00  0.74           H  
ATOM    591 1HG2 VAL A  36       5.533  27.515  -3.205  1.00  0.74           H  
ATOM    592 2HG2 VAL A  36       6.911  27.453  -2.083  1.00  0.74           H  
ATOM    593 3HG2 VAL A  36       7.163  27.197  -3.814  1.00  0.74           H  
ATOM    594  N   SER A  37       7.024  22.559  -3.072  1.00  0.77           N  
ATOM    595  CA  SER A  37       6.714  21.163  -2.856  1.00  0.77           C  
ATOM    596  C   SER A  37       7.867  20.398  -2.250  1.00  0.77           C  
ATOM    597  O   SER A  37       7.670  19.478  -1.459  1.00  0.77           O  
ATOM    598  CB  SER A  37       6.327  20.519  -4.147  1.00  0.77           C  
ATOM    599  OG  SER A  37       5.159  21.078  -4.668  1.00  0.77           O  
ATOM    600  H   SER A  37       6.943  22.916  -4.021  1.00  0.77           H  
ATOM    601  HA  SER A  37       5.894  21.117  -2.176  1.00  0.77           H  
ATOM    602 1HB  SER A  37       7.134  20.638  -4.857  1.00  0.77           H  
ATOM    603 2HB  SER A  37       6.179  19.456  -3.973  1.00  0.77           H  
ATOM    604  HG  SER A  37       5.410  21.987  -4.945  1.00  0.77           H  
ATOM    605  N   LYS A  38       9.083  20.804  -2.589  1.00  0.82           N  
ATOM    606  CA  LYS A  38      10.301  20.192  -2.091  1.00  0.82           C  
ATOM    607  C   LYS A  38      10.302  20.099  -0.561  1.00  0.82           C  
ATOM    608  O   LYS A  38      10.935  19.205  -0.001  1.00  0.82           O  
ATOM    609  CB  LYS A  38      11.522  20.964  -2.588  1.00  0.82           C  
ATOM    610  CG  LYS A  38      12.862  20.356  -2.222  1.00  0.82           C  
ATOM    611  CD  LYS A  38      14.008  21.144  -2.862  1.00  0.82           C  
ATOM    612  CE  LYS A  38      15.365  20.560  -2.486  1.00  0.82           C  
ATOM    613  NZ  LYS A  38      16.489  21.312  -3.115  1.00  0.82           N  
ATOM    614  H   LYS A  38       9.168  21.555  -3.275  1.00  0.82           H  
ATOM    615  HA  LYS A  38      10.369  19.186  -2.493  1.00  0.82           H  
ATOM    616 1HB  LYS A  38      11.470  21.071  -3.675  1.00  0.82           H  
ATOM    617 2HB  LYS A  38      11.502  21.963  -2.162  1.00  0.82           H  
ATOM    618 1HG  LYS A  38      12.976  20.375  -1.135  1.00  0.82           H  
ATOM    619 2HG  LYS A  38      12.899  19.321  -2.562  1.00  0.82           H  
ATOM    620 1HD  LYS A  38      13.894  21.127  -3.949  1.00  0.82           H  
ATOM    621 2HD  LYS A  38      13.961  22.180  -2.525  1.00  0.82           H  
ATOM    622 1HE  LYS A  38      15.479  20.594  -1.403  1.00  0.82           H  
ATOM    623 2HE  LYS A  38      15.408  19.521  -2.814  1.00  0.82           H  
ATOM    624 1HZ  LYS A  38      17.368  20.893  -2.843  1.00  0.82           H  
ATOM    625 2HZ  LYS A  38      16.397  21.274  -4.122  1.00  0.82           H  
ATOM    626 3HZ  LYS A  38      16.467  22.274  -2.810  1.00  0.82           H  
ATOM    627  N   ASN A  39       9.652  21.055   0.121  1.00  0.86           N  
ATOM    628  CA  ASN A  39       9.643  21.084   1.576  1.00  0.86           C  
ATOM    629  C   ASN A  39       8.371  20.483   2.220  1.00  0.86           C  
ATOM    630  O   ASN A  39       8.223  20.491   3.447  1.00  0.86           O  
ATOM    631  CB  ASN A  39       9.833  22.516   2.028  1.00  0.86           C  
ATOM    632  CG  ASN A  39      11.214  23.036   1.695  1.00  0.86           C  
ATOM    633  OD1 ASN A  39      12.210  22.313   1.826  1.00  0.86           O  
ATOM    634  ND2 ASN A  39      11.293  24.273   1.271  1.00  0.86           N  
ATOM    635  H   ASN A  39       9.111  21.763  -0.381  1.00  0.86           H  
ATOM    636  HA  ASN A  39      10.487  20.492   1.931  1.00  0.86           H  
ATOM    637 1HB  ASN A  39       9.089  23.147   1.531  1.00  0.86           H  
ATOM    638 2HB  ASN A  39       9.669  22.590   3.101  1.00  0.86           H  
ATOM    639 1HD2 ASN A  39      12.181  24.667   1.036  1.00  0.86           H  
ATOM    640 2HD2 ASN A  39      10.463  24.823   1.177  1.00  0.86           H  
ATOM    641  N   TRP A  40       7.478  19.891   1.429  1.00  0.89           N  
ATOM    642  CA  TRP A  40       6.215  19.361   1.971  1.00  0.89           C  
ATOM    643  C   TRP A  40       6.280  17.965   2.555  1.00  0.89           C  
ATOM    644  O   TRP A  40       5.555  17.081   2.137  1.00  0.89           O  
ATOM    645  CB  TRP A  40       5.154  19.301   0.875  1.00  0.89           C  
ATOM    646  CG  TRP A  40       4.537  20.583   0.464  1.00  0.89           C  
ATOM    647  CD1 TRP A  40       4.589  21.778   1.107  1.00  0.89           C  
ATOM    648  CD2 TRP A  40       3.787  20.809  -0.754  1.00  0.89           C  
ATOM    649  NE1 TRP A  40       3.897  22.723   0.397  1.00  0.89           N  
ATOM    650  CE2 TRP A  40       3.413  22.144  -0.758  1.00  0.89           C  
ATOM    651  CE3 TRP A  40       3.428  19.987  -1.839  1.00  0.89           C  
ATOM    652  CZ2 TRP A  40       2.691  22.695  -1.800  1.00  0.89           C  
ATOM    653  CZ3 TRP A  40       2.704  20.546  -2.889  1.00  0.89           C  
ATOM    654  CH2 TRP A  40       2.349  21.862  -2.868  1.00  0.89           C  
ATOM    655  H   TRP A  40       7.642  19.828   0.425  1.00  0.89           H  
ATOM    656  HA  TRP A  40       5.880  20.042   2.752  1.00  0.89           H  
ATOM    657 1HB  TRP A  40       5.605  18.860  -0.017  1.00  0.89           H  
ATOM    658 2HB  TRP A  40       4.357  18.626   1.185  1.00  0.89           H  
ATOM    659  HD1 TRP A  40       5.095  21.954   2.055  1.00  0.89           H  
ATOM    660  HE1 TRP A  40       3.781  23.687   0.680  1.00  0.89           H  
ATOM    661  HE3 TRP A  40       3.721  18.933  -1.859  1.00  0.89           H  
ATOM    662  HZ2 TRP A  40       2.405  23.742  -1.804  1.00  0.89           H  
ATOM    663  HZ3 TRP A  40       2.434  19.906  -3.731  1.00  0.89           H  
ATOM    664  HH2 TRP A  40       1.791  22.269  -3.707  1.00  0.89           H  
ATOM    665  N   GLY A  41       7.077  17.762   3.572  1.00  0.91           N  
ATOM    666  CA  GLY A  41       7.139  16.427   4.170  1.00  0.91           C  
ATOM    667  C   GLY A  41       7.548  15.371   3.132  1.00  0.91           C  
ATOM    668  O   GLY A  41       8.536  15.565   2.414  1.00  0.91           O  
ATOM    669  H   GLY A  41       7.640  18.550   3.896  1.00  0.91           H  
ATOM    670 1HA  GLY A  41       7.851  16.430   4.994  1.00  0.91           H  
ATOM    671 2HA  GLY A  41       6.165  16.172   4.586  1.00  0.91           H  
ATOM    672  N   GLU A  42       6.815  14.242   3.054  1.00  0.90           N  
ATOM    673  CA  GLU A  42       7.208  13.231   2.068  1.00  0.90           C  
ATOM    674  C   GLU A  42       6.756  13.556   0.638  1.00  0.90           C  
ATOM    675  O   GLU A  42       7.476  13.105  -0.252  1.00  0.90           O  
ATOM    676  CB  GLU A  42       6.656  11.856   2.478  1.00  0.90           C  
ATOM    677  CG  GLU A  42       7.053  10.699   1.551  1.00  0.90           C  
ATOM    678  CD  GLU A  42       6.556   9.346   2.032  1.00  0.90           C  
ATOM    679  OE1 GLU A  42       5.925   9.289   3.062  1.00  0.90           O  
ATOM    680  OE2 GLU A  42       6.812   8.374   1.361  1.00  0.90           O  
ATOM    681  H   GLU A  42       6.007  14.107   3.644  1.00  0.90           H  
ATOM    682  HA  GLU A  42       8.296  13.170   2.064  1.00  0.90           H  
ATOM    683 1HB  GLU A  42       7.008  11.610   3.479  1.00  0.90           H  
ATOM    684 2HB  GLU A  42       5.567  11.897   2.518  1.00  0.90           H  
ATOM    685 1HG  GLU A  42       6.655  10.881   0.554  1.00  0.90           H  
ATOM    686 2HG  GLU A  42       8.139  10.674   1.474  1.00  0.90           H  
ATOM    687  N   ALA A  43       5.434  13.479   0.411  1.00  0.89           N  
ATOM    688  CA  ALA A  43       4.645  14.438  -0.406  1.00  0.89           C  
ATOM    689  C   ALA A  43       5.450  15.502  -1.193  1.00  0.89           C  
ATOM    690  O   ALA A  43       4.994  16.640  -1.306  1.00  0.89           O  
ATOM    691  CB  ALA A  43       3.600  15.117   0.441  1.00  0.89           C  
ATOM    692  H   ALA A  43       5.163  12.534   0.182  1.00  0.89           H  
ATOM    693  HA  ALA A  43       4.110  13.845  -1.147  1.00  0.89           H  
ATOM    694 1HB  ALA A  43       2.979  15.744  -0.197  1.00  0.89           H  
ATOM    695 2HB  ALA A  43       2.988  14.371   0.920  1.00  0.89           H  
ATOM    696 3HB  ALA A  43       4.048  15.706   1.180  1.00  0.89           H  
ATOM    697  N   ARG A  44       6.571  15.146  -1.803  1.00  0.86           N  
ATOM    698  CA  ARG A  44       7.385  16.134  -2.494  1.00  0.86           C  
ATOM    699  C   ARG A  44       7.895  15.569  -3.785  1.00  0.86           C  
ATOM    700  O   ARG A  44       7.839  14.361  -4.010  1.00  0.86           O  
ATOM    701  CB  ARG A  44       8.580  16.571  -1.655  1.00  0.86           C  
ATOM    702  CG  ARG A  44       9.630  15.517  -1.388  1.00  0.86           C  
ATOM    703  CD  ARG A  44      10.756  16.063  -0.586  1.00  0.86           C  
ATOM    704  NE  ARG A  44      11.817  15.085  -0.413  1.00  0.86           N  
ATOM    705  CZ  ARG A  44      11.898  14.199   0.602  1.00  0.86           C  
ATOM    706  NH1 ARG A  44      10.988  14.176   1.559  1.00  0.86           N  
ATOM    707  NH2 ARG A  44      12.907  13.342   0.637  1.00  0.86           N  
ATOM    708  H   ARG A  44       6.919  14.196  -1.686  1.00  0.86           H  
ATOM    709  HA  ARG A  44       6.773  17.010  -2.715  1.00  0.86           H  
ATOM    710 1HB  ARG A  44       9.074  17.382  -2.149  1.00  0.86           H  
ATOM    711 2HB  ARG A  44       8.229  16.941  -0.686  1.00  0.86           H  
ATOM    712 1HG  ARG A  44       9.199  14.708  -0.827  1.00  0.86           H  
ATOM    713 2HG  ARG A  44      10.025  15.143  -2.334  1.00  0.86           H  
ATOM    714 1HD  ARG A  44      11.172  16.927  -1.100  1.00  0.86           H  
ATOM    715 2HD  ARG A  44      10.393  16.365   0.401  1.00  0.86           H  
ATOM    716  HE  ARG A  44      12.540  15.056  -1.121  1.00  0.86           H  
ATOM    717 1HH1 ARG A  44      10.194  14.840   1.561  1.00  0.86           H  
ATOM    718 2HH1 ARG A  44      11.066  13.508   2.308  1.00  0.86           H  
ATOM    719 1HH2 ARG A  44      13.605  13.354  -0.095  1.00  0.86           H  
ATOM    720 2HH2 ARG A  44      12.978  12.676   1.392  1.00  0.86           H  
ATOM    721  N   PHE A  45       8.367  16.437  -4.655  1.00  0.84           N  
ATOM    722  CA  PHE A  45       8.842  15.986  -5.940  1.00  0.84           C  
ATOM    723  C   PHE A  45      10.333  15.840  -5.979  1.00  0.84           C  
ATOM    724  O   PHE A  45      11.060  16.584  -5.320  1.00  0.84           O  
ATOM    725  CB  PHE A  45       8.404  16.957  -6.994  1.00  0.84           C  
ATOM    726  CG  PHE A  45       6.990  16.990  -7.045  1.00  0.84           C  
ATOM    727  CD1 PHE A  45       6.338  18.031  -6.521  1.00  0.84           C  
ATOM    728  CD2 PHE A  45       6.298  15.958  -7.527  1.00  0.84           C  
ATOM    729  CE1 PHE A  45       4.983  18.069  -6.489  1.00  0.84           C  
ATOM    730  CE2 PHE A  45       4.963  15.963  -7.521  1.00  0.84           C  
ATOM    731  CZ  PHE A  45       4.279  17.032  -6.994  1.00  0.84           C  
ATOM    732  H   PHE A  45       8.388  17.421  -4.431  1.00  0.84           H  
ATOM    733  HA  PHE A  45       8.401  15.012  -6.155  1.00  0.84           H  
ATOM    734 1HB  PHE A  45       8.755  17.943  -6.737  1.00  0.84           H  
ATOM    735 2HB  PHE A  45       8.798  16.687  -7.972  1.00  0.84           H  
ATOM    736  HD1 PHE A  45       6.922  18.840  -6.130  1.00  0.84           H  
ATOM    737  HD2 PHE A  45       6.830  15.113  -7.912  1.00  0.84           H  
ATOM    738  HE1 PHE A  45       4.481  18.921  -6.058  1.00  0.84           H  
ATOM    739  HE2 PHE A  45       4.454  15.109  -7.924  1.00  0.84           H  
ATOM    740  HZ  PHE A  45       3.196  17.049  -6.975  1.00  0.84           H  
ATOM    741  N   ASP A  46      10.780  14.903  -6.798  1.00  0.83           N  
ATOM    742  CA  ASP A  46      12.194  14.692  -7.005  1.00  0.83           C  
ATOM    743  C   ASP A  46      12.692  15.621  -8.113  1.00  0.83           C  
ATOM    744  O   ASP A  46      13.796  16.162  -8.038  1.00  0.83           O  
ATOM    745  CB  ASP A  46      12.414  13.229  -7.375  1.00  0.83           C  
ATOM    746  CG  ASP A  46      11.976  12.266  -6.230  1.00  0.83           C  
ATOM    747  OD1 ASP A  46      12.570  12.291  -5.182  1.00  0.83           O  
ATOM    748  OD2 ASP A  46      11.008  11.539  -6.423  1.00  0.83           O  
ATOM    749  H   ASP A  46      10.115  14.317  -7.279  1.00  0.83           H  
ATOM    750  HA  ASP A  46      12.730  14.923  -6.084  1.00  0.83           H  
ATOM    751 1HB  ASP A  46      11.854  12.989  -8.280  1.00  0.83           H  
ATOM    752 2HB  ASP A  46      13.471  13.065  -7.590  1.00  0.83           H  
ATOM    753  N   ASP A  47      11.826  15.891  -9.092  1.00  0.83           N  
ATOM    754  CA  ASP A  47      12.192  16.730 -10.230  1.00  0.83           C  
ATOM    755  C   ASP A  47      10.981  17.496 -10.759  1.00  0.83           C  
ATOM    756  O   ASP A  47       9.833  17.241 -10.371  1.00  0.83           O  
ATOM    757  CB  ASP A  47      12.808  15.850 -11.341  1.00  0.83           C  
ATOM    758  CG  ASP A  47      13.758  16.584 -12.358  1.00  0.83           C  
ATOM    759  OD1 ASP A  47      13.683  17.791 -12.471  1.00  0.83           O  
ATOM    760  OD2 ASP A  47      14.522  15.910 -13.008  1.00  0.83           O  
ATOM    761  H   ASP A  47      10.918  15.459  -9.064  1.00  0.83           H  
ATOM    762  HA  ASP A  47      12.939  17.456  -9.906  1.00  0.83           H  
ATOM    763 1HB  ASP A  47      13.382  15.047 -10.875  1.00  0.83           H  
ATOM    764 2HB  ASP A  47      12.005  15.379 -11.907  1.00  0.83           H  
ATOM    765  N   GLN A  48      11.248  18.408 -11.680  1.00  0.83           N  
ATOM    766  CA  GLN A  48      10.223  19.268 -12.243  1.00  0.83           C  
ATOM    767  C   GLN A  48       9.201  18.490 -13.035  1.00  0.83           C  
ATOM    768  O   GLN A  48       8.022  18.824 -13.023  1.00  0.83           O  
ATOM    769  CB  GLN A  48      10.850  20.332 -13.131  1.00  0.83           C  
ATOM    770  CG  GLN A  48       9.883  21.377 -13.603  1.00  0.83           C  
ATOM    771  CD  GLN A  48       9.354  22.156 -12.449  1.00  0.83           C  
ATOM    772  OE1 GLN A  48      10.168  22.629 -11.655  1.00  0.83           O  
ATOM    773  NE2 GLN A  48       8.029  22.307 -12.343  1.00  0.83           N  
ATOM    774  H   GLN A  48      12.219  18.513 -11.971  1.00  0.83           H  
ATOM    775  HA  GLN A  48       9.707  19.766 -11.422  1.00  0.83           H  
ATOM    776 1HB  GLN A  48      11.653  20.829 -12.587  1.00  0.83           H  
ATOM    777 2HB  GLN A  48      11.293  19.857 -14.007  1.00  0.83           H  
ATOM    778 1HG  GLN A  48      10.387  22.060 -14.284  1.00  0.83           H  
ATOM    779 2HG  GLN A  48       9.049  20.890 -14.101  1.00  0.83           H  
ATOM    780 1HE2 GLN A  48       7.620  22.827 -11.562  1.00  0.83           H  
ATOM    781 2HE2 GLN A  48       7.402  21.911 -13.043  1.00  0.83           H  
ATOM    782  N   GLN A  49       9.630  17.436 -13.720  1.00  0.84           N  
ATOM    783  CA  GLN A  49       8.672  16.682 -14.511  1.00  0.84           C  
ATOM    784  C   GLN A  49       7.636  16.042 -13.602  1.00  0.84           C  
ATOM    785  O   GLN A  49       6.455  15.995 -13.932  1.00  0.84           O  
ATOM    786  CB  GLN A  49       9.377  15.605 -15.334  1.00  0.84           C  
ATOM    787  CG  GLN A  49       8.468  14.831 -16.304  1.00  0.84           C  
ATOM    788  CD  GLN A  49       7.878  15.693 -17.430  1.00  0.84           C  
ATOM    789  OE1 GLN A  49       8.624  16.376 -18.142  1.00  0.84           O  
ATOM    790  NE2 GLN A  49       6.551  15.650 -17.617  1.00  0.84           N  
ATOM    791  H   GLN A  49      10.610  17.180 -13.698  1.00  0.84           H  
ATOM    792  HA  GLN A  49       8.161  17.365 -15.189  1.00  0.84           H  
ATOM    793 1HB  GLN A  49      10.180  16.059 -15.913  1.00  0.84           H  
ATOM    794 2HB  GLN A  49       9.833  14.880 -14.659  1.00  0.84           H  
ATOM    795 1HG  GLN A  49       9.042  14.025 -16.757  1.00  0.84           H  
ATOM    796 2HG  GLN A  49       7.637  14.419 -15.733  1.00  0.84           H  
ATOM    797 1HE2 GLN A  49       6.129  16.191 -18.343  1.00  0.84           H  
ATOM    798 2HE2 GLN A  49       5.949  15.073 -17.031  1.00  0.84           H  
ATOM    799  N   ALA A  50       8.067  15.568 -12.433  1.00  0.84           N  
ATOM    800  CA  ALA A  50       7.137  14.949 -11.502  1.00  0.84           C  
ATOM    801  C   ALA A  50       6.115  15.984 -11.035  1.00  0.84           C  
ATOM    802  O   ALA A  50       4.913  15.705 -10.955  1.00  0.84           O  
ATOM    803  CB  ALA A  50       7.891  14.349 -10.333  1.00  0.84           C  
ATOM    804  H   ALA A  50       9.043  15.651 -12.188  1.00  0.84           H  
ATOM    805  HA  ALA A  50       6.605  14.157 -12.026  1.00  0.84           H  
ATOM    806 1HB  ALA A  50       7.189  13.867  -9.666  1.00  0.84           H  
ATOM    807 2HB  ALA A  50       8.603  13.613 -10.701  1.00  0.84           H  
ATOM    808 3HB  ALA A  50       8.424  15.136  -9.808  1.00  0.84           H  
ATOM    809  N   SER A  51       6.595  17.208 -10.783  1.00  0.84           N  
ATOM    810  CA  SER A  51       5.702  18.283 -10.366  1.00  0.84           C  
ATOM    811  C   SER A  51       4.707  18.570 -11.460  1.00  0.84           C  
ATOM    812  O   SER A  51       3.500  18.675 -11.215  1.00  0.84           O  
ATOM    813  CB  SER A  51       6.473  19.542 -10.043  1.00  0.84           C  
ATOM    814  OG  SER A  51       5.615  20.580  -9.650  1.00  0.84           O  
ATOM    815  H   SER A  51       7.600  17.376 -10.853  1.00  0.84           H  
ATOM    816  HA  SER A  51       5.152  17.969  -9.490  1.00  0.84           H  
ATOM    817 1HB  SER A  51       7.181  19.330  -9.248  1.00  0.84           H  
ATOM    818 2HB  SER A  51       7.047  19.856 -10.909  1.00  0.84           H  
ATOM    819  HG  SER A  51       5.193  20.895 -10.454  1.00  0.84           H  
ATOM    820  N   ASN A  52       5.214  18.682 -12.687  1.00  0.83           N  
ATOM    821  CA  ASN A  52       4.364  18.998 -13.810  1.00  0.83           C  
ATOM    822  C   ASN A  52       3.335  17.893 -14.010  1.00  0.83           C  
ATOM    823  O   ASN A  52       2.170  18.183 -14.268  1.00  0.83           O  
ATOM    824  CB  ASN A  52       5.185  19.196 -15.071  1.00  0.83           C  
ATOM    825  CG  ASN A  52       6.036  20.457 -15.016  1.00  0.83           C  
ATOM    826  OD1 ASN A  52       5.869  21.314 -14.135  1.00  0.83           O  
ATOM    827  ND2 ASN A  52       6.914  20.603 -15.977  1.00  0.83           N  
ATOM    828  H   ASN A  52       6.215  18.568 -12.830  1.00  0.83           H  
ATOM    829  HA  ASN A  52       3.824  19.920 -13.593  1.00  0.83           H  
ATOM    830 1HB  ASN A  52       5.840  18.335 -15.210  1.00  0.83           H  
ATOM    831 2HB  ASN A  52       4.522  19.247 -15.937  1.00  0.83           H  
ATOM    832 1HD2 ASN A  52       7.478  21.428 -16.029  1.00  0.83           H  
ATOM    833 2HD2 ASN A  52       7.004  19.900 -16.681  1.00  0.83           H  
ATOM    834  N   ASN A  53       3.733  16.628 -13.811  1.00  0.83           N  
ATOM    835  CA  ASN A  53       2.804  15.522 -13.997  1.00  0.83           C  
ATOM    836  C   ASN A  53       1.658  15.635 -13.003  1.00  0.83           C  
ATOM    837  O   ASN A  53       0.491  15.503 -13.372  1.00  0.83           O  
ATOM    838  CB  ASN A  53       3.507  14.183 -13.823  1.00  0.83           C  
ATOM    839  CG  ASN A  53       4.454  13.828 -14.963  1.00  0.83           C  
ATOM    840  OD1 ASN A  53       4.396  14.395 -16.066  1.00  0.83           O  
ATOM    841  ND2 ASN A  53       5.311  12.867 -14.709  1.00  0.83           N  
ATOM    842  H   ASN A  53       4.706  16.431 -13.587  1.00  0.83           H  
ATOM    843  HA  ASN A  53       2.381  15.583 -15.001  1.00  0.83           H  
ATOM    844 1HB  ASN A  53       4.078  14.200 -12.896  1.00  0.83           H  
ATOM    845 2HB  ASN A  53       2.760  13.395 -13.726  1.00  0.83           H  
ATOM    846 1HD2 ASN A  53       5.944  12.551 -15.414  1.00  0.83           H  
ATOM    847 2HD2 ASN A  53       5.315  12.433 -13.811  1.00  0.83           H  
ATOM    848  N   VAL A  54       1.974  15.955 -11.750  1.00  0.84           N  
ATOM    849  CA  VAL A  54       0.920  16.118 -10.761  1.00  0.84           C  
ATOM    850  C   VAL A  54       0.013  17.285 -11.087  1.00  0.84           C  
ATOM    851  O   VAL A  54      -1.209  17.177 -10.956  1.00  0.84           O  
ATOM    852  CB  VAL A  54       1.474  16.225  -9.347  1.00  0.84           C  
ATOM    853  CG1 VAL A  54       0.377  16.634  -8.390  1.00  0.84           C  
ATOM    854  CG2 VAL A  54       1.968  14.846  -8.936  1.00  0.84           C  
ATOM    855  H   VAL A  54       2.956  16.058 -11.482  1.00  0.84           H  
ATOM    856  HA  VAL A  54       0.312  15.212 -10.783  1.00  0.84           H  
ATOM    857  HB  VAL A  54       2.280  16.966  -9.309  1.00  0.84           H  
ATOM    858 1HG1 VAL A  54       0.777  16.684  -7.377  1.00  0.84           H  
ATOM    859 2HG1 VAL A  54      -0.013  17.609  -8.675  1.00  0.84           H  
ATOM    860 3HG1 VAL A  54      -0.424  15.894  -8.435  1.00  0.84           H  
ATOM    861 1HG2 VAL A  54       2.333  14.871  -7.924  1.00  0.84           H  
ATOM    862 2HG2 VAL A  54       1.139  14.140  -8.990  1.00  0.84           H  
ATOM    863 3HG2 VAL A  54       2.764  14.529  -9.614  1.00  0.84           H  
ATOM    864  N   ILE A  55       0.587  18.398 -11.521  1.00  0.86           N  
ATOM    865  CA  ILE A  55      -0.238  19.531 -11.882  1.00  0.86           C  
ATOM    866  C   ILE A  55      -1.149  19.139 -13.052  1.00  0.86           C  
ATOM    867  O   ILE A  55      -2.336  19.448 -13.020  1.00  0.86           O  
ATOM    868  CB  ILE A  55       0.623  20.778 -12.157  1.00  0.86           C  
ATOM    869  CG1 ILE A  55       1.244  21.200 -10.810  1.00  0.86           C  
ATOM    870  CG2 ILE A  55      -0.228  21.924 -12.739  1.00  0.86           C  
ATOM    871  CD1 ILE A  55       2.325  22.196 -10.903  1.00  0.86           C  
ATOM    872  H   ILE A  55       1.605  18.453 -11.596  1.00  0.86           H  
ATOM    873  HA  ILE A  55      -0.873  19.774 -11.033  1.00  0.86           H  
ATOM    874  HB  ILE A  55       1.431  20.521 -12.845  1.00  0.86           H  
ATOM    875 1HG1 ILE A  55       0.456  21.618 -10.187  1.00  0.86           H  
ATOM    876 2HG1 ILE A  55       1.642  20.311 -10.323  1.00  0.86           H  
ATOM    877 1HG2 ILE A  55       0.402  22.797 -12.906  1.00  0.86           H  
ATOM    878 2HG2 ILE A  55      -0.661  21.604 -13.684  1.00  0.86           H  
ATOM    879 3HG2 ILE A  55      -1.026  22.181 -12.042  1.00  0.86           H  
ATOM    880 1HD1 ILE A  55       2.693  22.430  -9.907  1.00  0.86           H  
ATOM    881 2HD1 ILE A  55       3.137  21.790 -11.505  1.00  0.86           H  
ATOM    882 3HD1 ILE A  55       1.931  23.086 -11.360  1.00  0.86           H  
ATOM    883  N   GLU A  56      -0.629  18.435 -14.062  1.00  0.89           N  
ATOM    884  CA  GLU A  56      -1.473  18.000 -15.176  1.00  0.89           C  
ATOM    885  C   GLU A  56      -2.584  17.048 -14.707  1.00  0.89           C  
ATOM    886  O   GLU A  56      -3.724  17.151 -15.169  1.00  0.89           O  
ATOM    887  CB  GLU A  56      -0.614  17.370 -16.280  1.00  0.89           C  
ATOM    888  CG  GLU A  56       0.228  18.410 -16.982  1.00  0.89           C  
ATOM    889  CD  GLU A  56       1.222  17.921 -18.004  1.00  0.89           C  
ATOM    890  OE1 GLU A  56       1.344  16.738 -18.227  1.00  0.89           O  
ATOM    891  OE2 GLU A  56       1.885  18.784 -18.558  1.00  0.89           O  
ATOM    892  H   GLU A  56       0.362  18.205 -14.061  1.00  0.89           H  
ATOM    893  HA  GLU A  56      -1.949  18.887 -15.596  1.00  0.89           H  
ATOM    894 1HB  GLU A  56       0.052  16.622 -15.845  1.00  0.89           H  
ATOM    895 2HB  GLU A  56      -1.248  16.874 -17.010  1.00  0.89           H  
ATOM    896 1HG  GLU A  56      -0.465  19.087 -17.483  1.00  0.89           H  
ATOM    897 2HG  GLU A  56       0.754  18.980 -16.221  1.00  0.89           H  
ATOM    898  N   ASP A  57      -2.278  16.143 -13.763  1.00  0.92           N  
ATOM    899  CA  ASP A  57      -3.317  15.262 -13.232  1.00  0.92           C  
ATOM    900  C   ASP A  57      -4.382  16.080 -12.506  1.00  0.92           C  
ATOM    901  O   ASP A  57      -5.576  15.796 -12.618  1.00  0.92           O  
ATOM    902  CB  ASP A  57      -2.742  14.204 -12.284  1.00  0.92           C  
ATOM    903  CG  ASP A  57      -1.958  13.070 -12.993  1.00  0.92           C  
ATOM    904  OD1 ASP A  57      -2.050  12.949 -14.196  1.00  0.92           O  
ATOM    905  OD2 ASP A  57      -1.304  12.315 -12.303  1.00  0.92           O  
ATOM    906  H   ASP A  57      -1.317  16.061 -13.432  1.00  0.92           H  
ATOM    907  HA  ASP A  57      -3.791  14.747 -14.066  1.00  0.92           H  
ATOM    908 1HB  ASP A  57      -2.071  14.696 -11.576  1.00  0.92           H  
ATOM    909 2HB  ASP A  57      -3.550  13.762 -11.704  1.00  0.92           H  
ATOM    910  N   LEU A  58      -3.950  17.128 -11.800  1.00  0.96           N  
ATOM    911  CA  LEU A  58      -4.856  18.023 -11.098  1.00  0.96           C  
ATOM    912  C   LEU A  58      -5.761  18.707 -12.118  1.00  0.96           C  
ATOM    913  O   LEU A  58      -6.983  18.740 -11.950  1.00  0.96           O  
ATOM    914  CB  LEU A  58      -4.055  19.061 -10.289  1.00  0.96           C  
ATOM    915  CG  LEU A  58      -4.834  20.086  -9.499  1.00  0.96           C  
ATOM    916  CD1 LEU A  58      -5.665  19.394  -8.487  1.00  0.96           C  
ATOM    917  CD2 LEU A  58      -3.859  21.059  -8.816  1.00  0.96           C  
ATOM    918  H   LEU A  58      -2.946  17.294 -11.725  1.00  0.96           H  
ATOM    919  HA  LEU A  58      -5.470  17.439 -10.415  1.00  0.96           H  
ATOM    920 1HB  LEU A  58      -3.399  18.529  -9.598  1.00  0.96           H  
ATOM    921 2HB  LEU A  58      -3.439  19.617 -10.961  1.00  0.96           H  
ATOM    922  HG  LEU A  58      -5.490  20.634 -10.167  1.00  0.96           H  
ATOM    923 1HD1 LEU A  58      -6.197  20.141  -7.952  1.00  0.96           H  
ATOM    924 2HD1 LEU A  58      -6.363  18.714  -8.977  1.00  0.96           H  
ATOM    925 3HD1 LEU A  58      -5.024  18.833  -7.804  1.00  0.96           H  
ATOM    926 1HD2 LEU A  58      -4.420  21.800  -8.247  1.00  0.96           H  
ATOM    927 2HD2 LEU A  58      -3.211  20.498  -8.145  1.00  0.96           H  
ATOM    928 3HD2 LEU A  58      -3.254  21.562  -9.573  1.00  0.96           H  
ATOM    929  N   GLU A  59      -5.167  19.211 -13.208  1.00  1.01           N  
ATOM    930  CA  GLU A  59      -5.944  19.890 -14.237  1.00  1.01           C  
ATOM    931  C   GLU A  59      -6.984  18.938 -14.811  1.00  1.01           C  
ATOM    932  O   GLU A  59      -8.144  19.323 -15.003  1.00  1.01           O  
ATOM    933  CB  GLU A  59      -5.021  20.366 -15.380  1.00  1.01           C  
ATOM    934  CG  GLU A  59      -4.068  21.498 -15.012  1.00  1.01           C  
ATOM    935  CD  GLU A  59      -3.040  21.843 -16.078  1.00  1.01           C  
ATOM    936  OE1 GLU A  59      -3.414  22.333 -17.136  1.00  1.01           O  
ATOM    937  OE2 GLU A  59      -1.862  21.656 -15.814  1.00  1.01           O  
ATOM    938  H   GLU A  59      -4.153  19.151 -13.294  1.00  1.01           H  
ATOM    939  HA  GLU A  59      -6.453  20.744 -13.795  1.00  1.01           H  
ATOM    940 1HB  GLU A  59      -4.437  19.532 -15.751  1.00  1.01           H  
ATOM    941 2HB  GLU A  59      -5.642  20.718 -16.196  1.00  1.01           H  
ATOM    942 1HG  GLU A  59      -4.671  22.378 -14.844  1.00  1.01           H  
ATOM    943 2HG  GLU A  59      -3.569  21.265 -14.084  1.00  1.01           H  
ATOM    944  N   ALA A  60      -6.588  17.676 -15.048  1.00  1.04           N  
ATOM    945  CA  ALA A  60      -7.491  16.666 -15.587  1.00  1.04           C  
ATOM    946  C   ALA A  60      -8.626  16.344 -14.629  1.00  1.04           C  
ATOM    947  O   ALA A  60      -9.784  16.241 -15.034  1.00  1.04           O  
ATOM    948  CB  ALA A  60      -6.724  15.390 -15.887  1.00  1.04           C  
ATOM    949  H   ALA A  60      -5.613  17.424 -14.873  1.00  1.04           H  
ATOM    950  HA  ALA A  60      -7.923  17.058 -16.507  1.00  1.04           H  
ATOM    951 1HB  ALA A  60      -7.397  14.653 -16.315  1.00  1.04           H  
ATOM    952 2HB  ALA A  60      -5.920  15.593 -16.583  1.00  1.04           H  
ATOM    953 3HB  ALA A  60      -6.300  15.002 -14.964  1.00  1.04           H  
ATOM    954  N   ALA A  61      -8.291  16.207 -13.343  1.00  1.05           N  
ATOM    955  CA  ALA A  61      -9.252  15.885 -12.297  1.00  1.05           C  
ATOM    956  C   ALA A  61     -10.316  16.955 -12.152  1.00  1.05           C  
ATOM    957  O   ALA A  61     -11.482  16.661 -11.882  1.00  1.05           O  
ATOM    958  CB  ALA A  61      -8.533  15.715 -10.972  1.00  1.05           C  
ATOM    959  H   ALA A  61      -7.311  16.300 -13.079  1.00  1.05           H  
ATOM    960  HA  ALA A  61      -9.743  14.951 -12.568  1.00  1.05           H  
ATOM    961 1HB  ALA A  61      -9.250  15.448 -10.200  1.00  1.05           H  
ATOM    962 2HB  ALA A  61      -7.783  14.930 -11.068  1.00  1.05           H  
ATOM    963 3HB  ALA A  61      -8.044  16.653 -10.708  1.00  1.05           H  
ATOM    964  N   LEU A  62      -9.900  18.201 -12.329  1.00  1.03           N  
ATOM    965  CA  LEU A  62     -10.780  19.340 -12.175  1.00  1.03           C  
ATOM    966  C   LEU A  62     -11.430  19.795 -13.489  1.00  1.03           C  
ATOM    967  O   LEU A  62     -12.514  20.383 -13.473  1.00  1.03           O  
ATOM    968  CB  LEU A  62      -9.968  20.488 -11.577  1.00  1.03           C  
ATOM    969  CG  LEU A  62      -9.341  20.221 -10.207  1.00  1.03           C  
ATOM    970  CD1 LEU A  62      -8.510  21.409  -9.828  1.00  1.03           C  
ATOM    971  CD2 LEU A  62     -10.420  19.956  -9.192  1.00  1.03           C  
ATOM    972  H   LEU A  62      -8.911  18.363 -12.520  1.00  1.03           H  
ATOM    973  HA  LEU A  62     -11.570  19.066 -11.481  1.00  1.03           H  
ATOM    974 1HB  LEU A  62      -9.157  20.733 -12.269  1.00  1.03           H  
ATOM    975 2HB  LEU A  62     -10.610  21.350 -11.474  1.00  1.03           H  
ATOM    976  HG  LEU A  62      -8.688  19.354 -10.263  1.00  1.03           H  
ATOM    977 1HD1 LEU A  62      -8.047  21.242  -8.865  1.00  1.03           H  
ATOM    978 2HD1 LEU A  62      -7.740  21.553 -10.585  1.00  1.03           H  
ATOM    979 3HD1 LEU A  62      -9.144  22.289  -9.775  1.00  1.03           H  
ATOM    980 1HD2 LEU A  62      -9.963  19.767  -8.219  1.00  1.03           H  
ATOM    981 2HD2 LEU A  62     -11.078  20.822  -9.124  1.00  1.03           H  
ATOM    982 3HD2 LEU A  62     -10.998  19.082  -9.500  1.00  1.03           H  
ATOM    983  N   GLY A  63     -10.758  19.561 -14.624  1.00  1.01           N  
ATOM    984  CA  GLY A  63     -11.210  20.054 -15.925  1.00  1.01           C  
ATOM    985  C   GLY A  63     -10.901  21.548 -16.038  1.00  1.01           C  
ATOM    986  O   GLY A  63     -11.588  22.297 -16.750  1.00  1.01           O  
ATOM    987  H   GLY A  63      -9.880  19.055 -14.594  1.00  1.01           H  
ATOM    988 1HA  GLY A  63     -10.696  19.507 -16.716  1.00  1.01           H  
ATOM    989 2HA  GLY A  63     -12.279  19.879 -16.037  1.00  1.01           H  
ATOM    990  N   VAL A  64      -9.884  21.967 -15.286  1.00  0.96           N  
ATOM    991  CA  VAL A  64      -9.488  23.365 -15.176  1.00  0.96           C  
ATOM    992  C   VAL A  64      -8.071  23.584 -15.672  1.00  0.96           C  
ATOM    993  O   VAL A  64      -7.152  22.886 -15.271  1.00  0.96           O  
ATOM    994  CB  VAL A  64      -9.599  23.824 -13.709  1.00  0.96           C  
ATOM    995  CG1 VAL A  64      -9.166  25.251 -13.581  1.00  0.96           C  
ATOM    996  CG2 VAL A  64     -11.016  23.675 -13.228  1.00  0.96           C  
ATOM    997  H   VAL A  64      -9.346  21.246 -14.808  1.00  0.96           H  
ATOM    998  HA  VAL A  64     -10.163  23.968 -15.782  1.00  0.96           H  
ATOM    999  HB  VAL A  64      -8.938  23.213 -13.100  1.00  0.96           H  
ATOM   1000 1HG1 VAL A  64      -9.233  25.573 -12.544  1.00  0.96           H  
ATOM   1001 2HG1 VAL A  64      -8.147  25.355 -13.919  1.00  0.96           H  
ATOM   1002 3HG1 VAL A  64      -9.816  25.872 -14.191  1.00  0.96           H  
ATOM   1003 1HG2 VAL A  64     -11.080  23.991 -12.188  1.00  0.96           H  
ATOM   1004 2HG2 VAL A  64     -11.672  24.293 -13.838  1.00  0.96           H  
ATOM   1005 3HG2 VAL A  64     -11.327  22.650 -13.308  1.00  0.96           H  
ATOM   1006  N   LEU A  65      -7.892  24.578 -16.523  1.00  0.91           N  
ATOM   1007  CA  LEU A  65      -6.580  24.846 -17.094  1.00  0.91           C  
ATOM   1008  C   LEU A  65      -5.588  25.270 -16.024  1.00  0.91           C  
ATOM   1009  O   LEU A  65      -5.930  26.046 -15.135  1.00  0.91           O  
ATOM   1010  CB  LEU A  65      -6.671  25.994 -18.108  1.00  0.91           C  
ATOM   1011  CG  LEU A  65      -7.544  25.757 -19.319  1.00  0.91           C  
ATOM   1012  CD1 LEU A  65      -7.580  27.010 -20.145  1.00  0.91           C  
ATOM   1013  CD2 LEU A  65      -7.004  24.619 -20.067  1.00  0.91           C  
ATOM   1014  H   LEU A  65      -8.683  25.138 -16.803  1.00  0.91           H  
ATOM   1015  HA  LEU A  65      -6.211  23.939 -17.575  1.00  0.91           H  
ATOM   1016 1HB  LEU A  65      -7.027  26.877 -17.600  1.00  0.91           H  
ATOM   1017 2HB  LEU A  65      -5.664  26.201 -18.472  1.00  0.91           H  
ATOM   1018  HG  LEU A  65      -8.566  25.530 -19.010  1.00  0.91           H  
ATOM   1019 1HD1 LEU A  65      -8.200  26.857 -21.026  1.00  0.91           H  
ATOM   1020 2HD1 LEU A  65      -7.983  27.833 -19.556  1.00  0.91           H  
ATOM   1021 3HD1 LEU A  65      -6.578  27.238 -20.441  1.00  0.91           H  
ATOM   1022 1HD2 LEU A  65      -7.603  24.425 -20.936  1.00  0.91           H  
ATOM   1023 2HD2 LEU A  65      -5.992  24.822 -20.364  1.00  0.91           H  
ATOM   1024 3HD2 LEU A  65      -7.018  23.776 -19.419  1.00  0.91           H  
ATOM   1025  N   ARG A  66      -4.322  24.893 -16.199  1.00  0.85           N  
ATOM   1026  CA  ARG A  66      -3.217  25.283 -15.315  1.00  0.85           C  
ATOM   1027  C   ARG A  66      -3.308  26.742 -14.851  1.00  0.85           C  
ATOM   1028  O   ARG A  66      -3.213  27.039 -13.654  1.00  0.85           O  
ATOM   1029  CB  ARG A  66      -1.931  25.104 -16.123  1.00  0.85           C  
ATOM   1030  CG  ARG A  66      -0.646  25.316 -15.462  1.00  0.85           C  
ATOM   1031  CD  ARG A  66       0.434  24.941 -16.364  1.00  0.85           C  
ATOM   1032  NE  ARG A  66       0.364  23.521 -16.616  1.00  0.85           N  
ATOM   1033  CZ  ARG A  66       1.186  22.779 -17.355  1.00  0.85           C  
ATOM   1034  NH1 ARG A  66       2.226  23.277 -17.993  1.00  0.85           N  
ATOM   1035  NH2 ARG A  66       0.885  21.518 -17.404  1.00  0.85           N  
ATOM   1036  H   ARG A  66      -4.109  24.190 -16.914  1.00  0.85           H  
ATOM   1037  HA  ARG A  66      -3.213  24.624 -14.449  1.00  0.85           H  
ATOM   1038 1HB  ARG A  66      -1.886  24.142 -16.568  1.00  0.85           H  
ATOM   1039 2HB  ARG A  66      -1.949  25.812 -16.947  1.00  0.85           H  
ATOM   1040 1HG  ARG A  66      -0.536  26.351 -15.205  1.00  0.85           H  
ATOM   1041 2HG  ARG A  66      -0.585  24.684 -14.580  1.00  0.85           H  
ATOM   1042 1HD  ARG A  66       0.296  25.455 -17.306  1.00  0.85           H  
ATOM   1043 2HD  ARG A  66       1.398  25.189 -15.941  1.00  0.85           H  
ATOM   1044  HE  ARG A  66      -0.427  23.003 -16.196  1.00  0.85           H  
ATOM   1045 1HH1 ARG A  66       2.412  24.271 -17.952  1.00  0.85           H  
ATOM   1046 2HH1 ARG A  66       2.825  22.671 -18.535  1.00  0.85           H  
ATOM   1047 1HH2 ARG A  66       0.035  21.231 -16.888  1.00  0.85           H  
ATOM   1048 2HH2 ARG A  66       1.442  20.814 -17.917  1.00  0.85           H  
ATOM   1049  N   GLU A  67      -3.555  27.640 -15.796  1.00  0.81           N  
ATOM   1050  CA  GLU A  67      -3.657  29.070 -15.525  1.00  0.81           C  
ATOM   1051  C   GLU A  67      -4.741  29.406 -14.495  1.00  0.81           C  
ATOM   1052  O   GLU A  67      -4.555  30.257 -13.624  1.00  0.81           O  
ATOM   1053  CB  GLU A  67      -3.930  29.803 -16.836  1.00  0.81           C  
ATOM   1054  CG  GLU A  67      -4.049  31.283 -16.725  1.00  0.81           C  
ATOM   1055  CD  GLU A  67      -4.152  31.916 -18.058  1.00  0.81           C  
ATOM   1056  OE1 GLU A  67      -4.015  31.232 -19.041  1.00  0.81           O  
ATOM   1057  OE2 GLU A  67      -4.412  33.100 -18.109  1.00  0.81           O  
ATOM   1058  H   GLU A  67      -3.658  27.317 -16.743  1.00  0.81           H  
ATOM   1059  HA  GLU A  67      -2.697  29.408 -15.128  1.00  0.81           H  
ATOM   1060 1HB  GLU A  67      -3.129  29.586 -17.541  1.00  0.81           H  
ATOM   1061 2HB  GLU A  67      -4.860  29.426 -17.272  1.00  0.81           H  
ATOM   1062 1HG  GLU A  67      -4.940  31.529 -16.143  1.00  0.81           H  
ATOM   1063 2HG  GLU A  67      -3.176  31.677 -16.200  1.00  0.81           H  
ATOM   1064  N   HIS A  68      -5.861  28.689 -14.531  1.00  0.77           N  
ATOM   1065  CA  HIS A  68      -6.981  28.986 -13.652  1.00  0.77           C  
ATOM   1066  C   HIS A  68      -6.850  28.247 -12.331  1.00  0.77           C  
ATOM   1067  O   HIS A  68      -7.759  28.267 -11.501  1.00  0.77           O  
ATOM   1068  CB  HIS A  68      -8.318  28.623 -14.292  1.00  0.77           C  
ATOM   1069  CG  HIS A  68      -8.715  29.434 -15.482  1.00  0.77           C  
ATOM   1070  ND1 HIS A  68      -8.962  30.789 -15.417  1.00  0.77           N  
ATOM   1071  CD2 HIS A  68      -8.967  29.066 -16.758  1.00  0.77           C  
ATOM   1072  CE1 HIS A  68      -9.328  31.222 -16.613  1.00  0.77           C  
ATOM   1073  NE2 HIS A  68      -9.346  30.191 -17.440  1.00  0.77           N  
ATOM   1074  H   HIS A  68      -5.946  27.913 -15.179  1.00  0.77           H  
ATOM   1075  HA  HIS A  68      -6.996  30.053 -13.434  1.00  0.77           H  
ATOM   1076 1HB  HIS A  68      -8.240  27.608 -14.643  1.00  0.77           H  
ATOM   1077 2HB  HIS A  68      -9.113  28.661 -13.550  1.00  0.77           H  
ATOM   1078  HD1 HIS A  68      -8.898  31.367 -14.602  1.00  0.77           H  
ATOM   1079  HD2 HIS A  68      -8.936  28.110 -17.268  1.00  0.77           H  
ATOM   1080  HE1 HIS A  68      -9.561  32.276 -16.775  1.00  0.77           H  
ATOM   1081  N   LEU A  69      -5.714  27.577 -12.151  1.00  0.75           N  
ATOM   1082  CA  LEU A  69      -5.360  26.929 -10.912  1.00  0.75           C  
ATOM   1083  C   LEU A  69      -4.256  27.736 -10.240  1.00  0.75           C  
ATOM   1084  O   LEU A  69      -3.731  27.341  -9.200  1.00  0.75           O  
ATOM   1085  CB  LEU A  69      -4.930  25.492 -11.161  1.00  0.75           C  
ATOM   1086  CG  LEU A  69      -5.995  24.610 -11.719  1.00  0.75           C  
ATOM   1087  CD1 LEU A  69      -5.436  23.236 -11.998  1.00  0.75           C  
ATOM   1088  CD2 LEU A  69      -7.128  24.559 -10.724  1.00  0.75           C  
ATOM   1089  H   LEU A  69      -5.018  27.543 -12.892  1.00  0.75           H  
ATOM   1090  HA  LEU A  69      -6.222  26.917 -10.260  1.00  0.75           H  
ATOM   1091 1HB  LEU A  69      -4.142  25.500 -11.888  1.00  0.75           H  
ATOM   1092 2HB  LEU A  69      -4.567  25.059 -10.240  1.00  0.75           H  
ATOM   1093  HG  LEU A  69      -6.340  25.016 -12.659  1.00  0.75           H  
ATOM   1094 1HD1 LEU A  69      -6.221  22.608 -12.414  1.00  0.75           H  
ATOM   1095 2HD1 LEU A  69      -4.622  23.320 -12.711  1.00  0.75           H  
ATOM   1096 3HD1 LEU A  69      -5.067  22.800 -11.081  1.00  0.75           H  
ATOM   1097 1HD2 LEU A  69      -7.919  23.939 -11.111  1.00  0.75           H  
ATOM   1098 2HD2 LEU A  69      -6.768  24.147  -9.781  1.00  0.75           H  
ATOM   1099 3HD2 LEU A  69      -7.509  25.568 -10.559  1.00  0.75           H  
ATOM   1100  N   GLY A  70      -3.909  28.884 -10.847  1.00  0.76           N  
ATOM   1101  CA  GLY A  70      -2.861  29.746 -10.325  1.00  0.76           C  
ATOM   1102  C   GLY A  70      -1.448  29.355 -10.771  1.00  0.76           C  
ATOM   1103  O   GLY A  70      -0.470  29.937 -10.293  1.00  0.76           O  
ATOM   1104  H   GLY A  70      -4.364  29.183 -11.710  1.00  0.76           H  
ATOM   1105 1HA  GLY A  70      -3.067  30.769 -10.630  1.00  0.76           H  
ATOM   1106 2HA  GLY A  70      -2.910  29.742  -9.239  1.00  0.76           H  
ATOM   1107  N   PHE A  71      -1.310  28.375 -11.671  1.00  0.79           N  
ATOM   1108  CA  PHE A  71       0.034  27.968 -12.059  1.00  0.79           C  
ATOM   1109  C   PHE A  71       0.440  28.581 -13.384  1.00  0.79           C  
ATOM   1110  O   PHE A  71      -0.335  28.605 -14.341  1.00  0.79           O  
ATOM   1111  CB  PHE A  71       0.138  26.464 -12.196  1.00  0.79           C  
ATOM   1112  CG  PHE A  71      -0.053  25.720 -10.970  1.00  0.79           C  
ATOM   1113  CD1 PHE A  71      -1.294  25.240 -10.714  1.00  0.79           C  
ATOM   1114  CD2 PHE A  71       0.957  25.488 -10.073  1.00  0.79           C  
ATOM   1115  CE1 PHE A  71      -1.566  24.533  -9.595  1.00  0.79           C  
ATOM   1116  CE2 PHE A  71       0.691  24.771  -8.934  1.00  0.79           C  
ATOM   1117  CZ  PHE A  71      -0.586  24.295  -8.697  1.00  0.79           C  
ATOM   1118  H   PHE A  71      -2.114  27.921 -12.101  1.00  0.79           H  
ATOM   1119  HA  PHE A  71       0.732  28.293 -11.295  1.00  0.79           H  
ATOM   1120 1HB  PHE A  71      -0.634  26.150 -12.859  1.00  0.79           H  
ATOM   1121 2HB  PHE A  71       1.099  26.193 -12.629  1.00  0.79           H  
ATOM   1122  HD1 PHE A  71      -2.065  25.439 -11.437  1.00  0.79           H  
ATOM   1123  HD2 PHE A  71       1.963  25.871 -10.273  1.00  0.79           H  
ATOM   1124  HE1 PHE A  71      -2.567  24.164  -9.425  1.00  0.79           H  
ATOM   1125  HE2 PHE A  71       1.478  24.575  -8.223  1.00  0.79           H  
ATOM   1126  HZ  PHE A  71      -0.811  23.730  -7.797  1.00  0.79           H  
ATOM   1127  N   ILE A  72       1.673  29.053 -13.436  1.00  0.83           N  
ATOM   1128  CA  ILE A  72       2.223  29.654 -14.631  1.00  0.83           C  
ATOM   1129  C   ILE A  72       3.403  28.875 -15.273  1.00  0.83           C  
ATOM   1130  O   ILE A  72       4.362  28.500 -14.594  1.00  0.83           O  
ATOM   1131  CB  ILE A  72       2.628  31.103 -14.309  1.00  0.83           C  
ATOM   1132  CG1 ILE A  72       1.408  31.889 -13.841  1.00  0.83           C  
ATOM   1133  CG2 ILE A  72       3.236  31.732 -15.462  1.00  0.83           C  
ATOM   1134  CD1 ILE A  72       0.310  32.012 -14.908  1.00  0.83           C  
ATOM   1135  H   ILE A  72       2.230  29.023 -12.585  1.00  0.83           H  
ATOM   1136  HA  ILE A  72       1.407  29.752 -15.328  1.00  0.83           H  
ATOM   1137  HB  ILE A  72       3.336  31.107 -13.488  1.00  0.83           H  
ATOM   1138 1HG1 ILE A  72       0.993  31.395 -12.966  1.00  0.83           H  
ATOM   1139 2HG1 ILE A  72       1.723  32.890 -13.554  1.00  0.83           H  
ATOM   1140 1HG2 ILE A  72       3.519  32.754 -15.225  1.00  0.83           H  
ATOM   1141 2HG2 ILE A  72       4.108  31.180 -15.755  1.00  0.83           H  
ATOM   1142 3HG2 ILE A  72       2.514  31.717 -16.241  1.00  0.83           H  
ATOM   1143 1HD1 ILE A  72      -0.526  32.581 -14.513  1.00  0.83           H  
ATOM   1144 2HD1 ILE A  72       0.710  32.525 -15.784  1.00  0.83           H  
ATOM   1145 3HD1 ILE A  72      -0.038  31.024 -15.199  1.00  0.83           H  
ATOM   1146  N   PRO A  73       3.317  28.515 -16.559  1.00  0.89           N  
ATOM   1147  CA  PRO A  73       4.387  27.916 -17.329  1.00  0.89           C  
ATOM   1148  C   PRO A  73       5.574  28.861 -17.400  1.00  0.89           C  
ATOM   1149  O   PRO A  73       5.398  30.070 -17.421  1.00  0.89           O  
ATOM   1150  CB  PRO A  73       3.759  27.735 -18.715  1.00  0.89           C  
ATOM   1151  CG  PRO A  73       2.285  27.677 -18.475  1.00  0.89           C  
ATOM   1152  CD  PRO A  73       2.034  28.594 -17.288  1.00  0.89           C  
ATOM   1153  HA  PRO A  73       4.673  26.960 -16.882  1.00  0.89           H  
ATOM   1154 1HB  PRO A  73       4.042  28.575 -19.363  1.00  0.89           H  
ATOM   1155 2HB  PRO A  73       4.149  26.822 -19.191  1.00  0.89           H  
ATOM   1156 1HG  PRO A  73       1.753  28.003 -19.386  1.00  0.89           H  
ATOM   1157 2HG  PRO A  73       1.992  26.647 -18.295  1.00  0.89           H  
ATOM   1158 1HD  PRO A  73       1.824  29.618 -17.619  1.00  0.89           H  
ATOM   1159 2HD  PRO A  73       1.209  28.153 -16.701  1.00  0.89           H  
ATOM   1160  N   GLU A  74       6.779  28.324 -17.532  1.00  0.94           N  
ATOM   1161  CA  GLU A  74       7.963  29.170 -17.734  1.00  0.94           C  
ATOM   1162  C   GLU A  74       8.212  29.406 -19.228  1.00  0.94           C  
ATOM   1163  O   GLU A  74       9.264  29.890 -19.636  1.00  0.94           O  
ATOM   1164  CB  GLU A  74       9.223  28.572 -17.102  1.00  0.94           C  
ATOM   1165  CG  GLU A  74       9.271  28.536 -15.588  1.00  0.94           C  
ATOM   1166  CD  GLU A  74      10.614  28.032 -15.109  1.00  0.94           C  
ATOM   1167  OE1 GLU A  74      11.060  27.024 -15.602  1.00  0.94           O  
ATOM   1168  OE2 GLU A  74      11.209  28.673 -14.272  1.00  0.94           O  
ATOM   1169  H   GLU A  74       6.891  27.320 -17.495  1.00  0.94           H  
ATOM   1170  HA  GLU A  74       7.780  30.141 -17.269  1.00  0.94           H  
ATOM   1171 1HB  GLU A  74       9.347  27.549 -17.458  1.00  0.94           H  
ATOM   1172 2HB  GLU A  74      10.092  29.136 -17.441  1.00  0.94           H  
ATOM   1173 1HG  GLU A  74       9.100  29.539 -15.194  1.00  0.94           H  
ATOM   1174 2HG  GLU A  74       8.480  27.885 -15.215  1.00  0.94           H  
ATOM   1175  N   GLU A  75       7.243  28.991 -20.035  1.00  0.95           N  
ATOM   1176  CA  GLU A  75       7.270  29.082 -21.486  1.00  0.95           C  
ATOM   1177  C   GLU A  75       7.339  30.523 -22.024  1.00  0.95           C  
ATOM   1178  O   GLU A  75       8.021  30.777 -23.027  1.00  0.95           O  
ATOM   1179  CB  GLU A  75       6.008  28.417 -22.031  1.00  0.95           C  
ATOM   1180  CG  GLU A  75       5.939  26.897 -21.844  1.00  0.95           C  
ATOM   1181  CD  GLU A  75       4.620  26.287 -22.319  1.00  0.95           C  
ATOM   1182  OE1 GLU A  75       3.662  27.017 -22.487  1.00  0.95           O  
ATOM   1183  OE2 GLU A  75       4.572  25.099 -22.506  1.00  0.95           O  
ATOM   1184  H   GLU A  75       6.427  28.601 -19.598  1.00  0.95           H  
ATOM   1185  HA  GLU A  75       8.145  28.542 -21.843  1.00  0.95           H  
ATOM   1186 1HB  GLU A  75       5.127  28.864 -21.570  1.00  0.95           H  
ATOM   1187 2HB  GLU A  75       5.953  28.614 -23.094  1.00  0.95           H  
ATOM   1188 1HG  GLU A  75       6.756  26.441 -22.401  1.00  0.95           H  
ATOM   1189 2HG  GLU A  75       6.085  26.670 -20.789  1.00  0.95           H  
ATOM   1190  N   ASP A  76       6.664  31.464 -21.345  1.00  0.92           N  
ATOM   1191  CA  ASP A  76       6.561  32.879 -21.726  1.00  0.92           C  
ATOM   1192  C   ASP A  76       5.956  33.120 -23.103  1.00  0.92           C  
ATOM   1193  O   ASP A  76       6.383  34.017 -23.831  1.00  0.92           O  
ATOM   1194  CB  ASP A  76       7.917  33.591 -21.646  1.00  0.92           C  
ATOM   1195  CG  ASP A  76       8.498  33.693 -20.210  1.00  0.92           C  
ATOM   1196  OD1 ASP A  76       7.743  33.778 -19.248  1.00  0.92           O  
ATOM   1197  OD2 ASP A  76       9.702  33.708 -20.102  1.00  0.92           O  
ATOM   1198  H   ASP A  76       6.113  31.191 -20.535  1.00  0.92           H  
ATOM   1199  HA  ASP A  76       5.909  33.371 -21.015  1.00  0.92           H  
ATOM   1200 1HB  ASP A  76       8.638  33.081 -22.274  1.00  0.92           H  
ATOM   1201 2HB  ASP A  76       7.808  34.601 -22.042  1.00  0.92           H  
ATOM   1202  N   GLY A  77       4.949  32.324 -23.449  1.00  0.86           N  
ATOM   1203  CA  GLY A  77       4.215  32.518 -24.690  1.00  0.86           C  
ATOM   1204  C   GLY A  77       5.106  32.516 -25.911  1.00  0.86           C  
ATOM   1205  O   GLY A  77       5.856  31.576 -26.159  1.00  0.86           O  
ATOM   1206  H   GLY A  77       4.668  31.594 -22.811  1.00  0.86           H  
ATOM   1207 1HA  GLY A  77       3.477  31.732 -24.803  1.00  0.86           H  
ATOM   1208 2HA  GLY A  77       3.670  33.461 -24.637  1.00  0.86           H  
ATOM   1209  N   SER A  78       4.940  33.555 -26.705  1.00  0.78           N  
ATOM   1210  CA  SER A  78       5.654  33.809 -27.945  1.00  0.78           C  
ATOM   1211  C   SER A  78       5.434  35.266 -28.308  1.00  0.78           C  
ATOM   1212  O   SER A  78       4.859  35.995 -27.506  1.00  0.78           O  
ATOM   1213  CB  SER A  78       5.239  32.868 -29.021  1.00  0.78           C  
ATOM   1214  OG  SER A  78       3.922  33.070 -29.412  1.00  0.78           O  
ATOM   1215  H   SER A  78       4.285  34.251 -26.393  1.00  0.78           H  
ATOM   1216  HA  SER A  78       6.721  33.661 -27.773  1.00  0.78           H  
ATOM   1217 1HB  SER A  78       5.900  33.028 -29.861  1.00  0.78           H  
ATOM   1218 2HB  SER A  78       5.376  31.837 -28.703  1.00  0.78           H  
ATOM   1219  HG  SER A  78       3.933  32.880 -30.379  1.00  0.78           H  
ATOM   1220  N   SER A  79       5.917  35.737 -29.457  1.00  0.71           N  
ATOM   1221  CA  SER A  79       5.742  37.169 -29.707  1.00  0.71           C  
ATOM   1222  C   SER A  79       4.713  37.498 -30.795  1.00  0.71           C  
ATOM   1223  O   SER A  79       4.535  36.734 -31.747  1.00  0.71           O  
ATOM   1224  CB  SER A  79       7.079  37.746 -30.070  1.00  0.71           C  
ATOM   1225  OG  SER A  79       7.540  37.224 -31.299  1.00  0.71           O  
ATOM   1226  H   SER A  79       6.375  35.142 -30.141  1.00  0.71           H  
ATOM   1227  HA  SER A  79       5.410  37.640 -28.788  1.00  0.71           H  
ATOM   1228 1HB  SER A  79       6.994  38.805 -30.115  1.00  0.71           H  
ATOM   1229 2HB  SER A  79       7.794  37.517 -29.280  1.00  0.71           H  
ATOM   1230  HG  SER A  79       7.612  36.274 -31.195  1.00  0.71           H  
ATOM   1231  N   VAL A  80       4.096  38.691 -30.696  1.00  0.66           N  
ATOM   1232  CA  VAL A  80       3.088  39.122 -31.670  1.00  0.66           C  
ATOM   1233  C   VAL A  80       3.187  40.573 -32.171  1.00  0.66           C  
ATOM   1234  O   VAL A  80       3.503  41.512 -31.425  1.00  0.66           O  
ATOM   1235  CB  VAL A  80       1.678  38.874 -31.068  1.00  0.66           C  
ATOM   1236  CG1 VAL A  80       1.520  39.637 -29.803  1.00  0.66           C  
ATOM   1237  CG2 VAL A  80       0.587  39.307 -32.042  1.00  0.66           C  
ATOM   1238  H   VAL A  80       4.291  39.269 -29.883  1.00  0.66           H  
ATOM   1239  HA  VAL A  80       3.191  38.475 -32.535  1.00  0.66           H  
ATOM   1240  HB  VAL A  80       1.577  37.814 -30.849  1.00  0.66           H  
ATOM   1241 1HG1 VAL A  80       0.551  39.451 -29.378  1.00  0.66           H  
ATOM   1242 2HG1 VAL A  80       2.286  39.329 -29.095  1.00  0.66           H  
ATOM   1243 3HG1 VAL A  80       1.620  40.693 -30.019  1.00  0.66           H  
ATOM   1244 1HG2 VAL A  80      -0.374  39.109 -31.612  1.00  0.66           H  
ATOM   1245 2HG2 VAL A  80       0.660  40.372 -32.250  1.00  0.66           H  
ATOM   1246 3HG2 VAL A  80       0.688  38.753 -32.967  1.00  0.66           H  
ATOM   1247  N   VAL A  81       2.920  40.716 -33.473  1.00  0.62           N  
ATOM   1248  CA  VAL A  81       2.868  41.989 -34.196  1.00  0.62           C  
ATOM   1249  C   VAL A  81       1.611  42.091 -35.058  1.00  0.62           C  
ATOM   1250  O   VAL A  81       0.874  41.116 -35.207  1.00  0.62           O  
ATOM   1251  CB  VAL A  81       4.056  42.169 -35.117  1.00  0.62           C  
ATOM   1252  CG1 VAL A  81       5.317  42.172 -34.365  1.00  0.62           C  
ATOM   1253  CG2 VAL A  81       4.025  41.098 -36.054  1.00  0.62           C  
ATOM   1254  H   VAL A  81       2.704  39.858 -33.987  1.00  0.62           H  
ATOM   1255  HA  VAL A  81       2.881  42.789 -33.469  1.00  0.62           H  
ATOM   1256  HB  VAL A  81       3.981  43.127 -35.635  1.00  0.62           H  
ATOM   1257 1HG1 VAL A  81       6.152  42.306 -35.042  1.00  0.62           H  
ATOM   1258 2HG1 VAL A  81       5.292  42.997 -33.659  1.00  0.62           H  
ATOM   1259 3HG1 VAL A  81       5.424  41.246 -33.844  1.00  0.62           H  
ATOM   1260 1HG2 VAL A  81       4.822  41.205 -36.706  1.00  0.62           H  
ATOM   1261 2HG2 VAL A  81       4.107  40.162 -35.508  1.00  0.62           H  
ATOM   1262 3HG2 VAL A  81       3.091  41.123 -36.615  1.00  0.62           H  
ATOM   1263  N   GLY A  82       1.392  43.255 -35.665  1.00  0.60           N  
ATOM   1264  CA  GLY A  82       0.263  43.430 -36.577  1.00  0.60           C  
ATOM   1265  C   GLY A  82      -0.846  44.243 -35.943  1.00  0.60           C  
ATOM   1266  O   GLY A  82      -0.683  44.715 -34.826  1.00  0.60           O  
ATOM   1267  H   GLY A  82       2.024  44.030 -35.501  1.00  0.60           H  
ATOM   1268 1HA  GLY A  82       0.613  43.937 -37.460  1.00  0.60           H  
ATOM   1269 2HA  GLY A  82      -0.100  42.455 -36.890  1.00  0.60           H  
ATOM   1270  N   PRO A  83      -2.007  44.403 -36.602  1.00  0.60           N  
ATOM   1271  CA  PRO A  83      -3.115  45.275 -36.214  1.00  0.60           C  
ATOM   1272  C   PRO A  83      -3.941  44.717 -35.073  1.00  0.60           C  
ATOM   1273  O   PRO A  83      -5.152  44.479 -35.190  1.00  0.60           O  
ATOM   1274  CB  PRO A  83      -3.894  45.366 -37.514  1.00  0.60           C  
ATOM   1275  CG  PRO A  83      -3.678  44.024 -38.169  1.00  0.60           C  
ATOM   1276  CD  PRO A  83      -2.252  43.632 -37.822  1.00  0.60           C  
ATOM   1277  HA  PRO A  83      -2.745  46.256 -35.936  1.00  0.60           H  
ATOM   1278 1HB  PRO A  83      -4.952  45.574 -37.305  1.00  0.60           H  
ATOM   1279 2HB  PRO A  83      -3.517  46.204 -38.121  1.00  0.60           H  
ATOM   1280 1HG  PRO A  83      -4.401  43.323 -37.773  1.00  0.60           H  
ATOM   1281 2HG  PRO A  83      -3.854  44.086 -39.255  1.00  0.60           H  
ATOM   1282 1HD  PRO A  83      -2.233  42.563 -37.597  1.00  0.60           H  
ATOM   1283 2HD  PRO A  83      -1.556  43.902 -38.629  1.00  0.60           H  
ATOM   1284  N   LEU A  84      -3.254  44.554 -33.948  1.00  0.61           N  
ATOM   1285  CA  LEU A  84      -3.783  44.001 -32.722  1.00  0.61           C  
ATOM   1286  C   LEU A  84      -3.439  44.827 -31.500  1.00  0.61           C  
ATOM   1287  O   LEU A  84      -2.266  45.107 -31.215  1.00  0.61           O  
ATOM   1288  CB  LEU A  84      -3.219  42.594 -32.495  1.00  0.61           C  
ATOM   1289  CG  LEU A  84      -3.625  41.929 -31.184  1.00  0.61           C  
ATOM   1290  CD1 LEU A  84      -5.070  41.708 -31.157  1.00  0.61           C  
ATOM   1291  CD2 LEU A  84      -2.944  40.632 -31.043  1.00  0.61           C  
ATOM   1292  H   LEU A  84      -2.272  44.806 -33.968  1.00  0.61           H  
ATOM   1293  HA  LEU A  84      -4.867  43.946 -32.806  1.00  0.61           H  
ATOM   1294 1HB  LEU A  84      -3.564  41.962 -33.293  1.00  0.61           H  
ATOM   1295 2HB  LEU A  84      -2.126  42.640 -32.534  1.00  0.61           H  
ATOM   1296  HG  LEU A  84      -3.371  42.578 -30.351  1.00  0.61           H  
ATOM   1297 1HD1 LEU A  84      -5.305  41.256 -30.226  1.00  0.61           H  
ATOM   1298 2HD1 LEU A  84      -5.578  42.643 -31.239  1.00  0.61           H  
ATOM   1299 3HD1 LEU A  84      -5.359  41.059 -31.977  1.00  0.61           H  
ATOM   1300 1HD2 LEU A  84      -3.270  40.196 -30.113  1.00  0.61           H  
ATOM   1301 2HD2 LEU A  84      -3.210  39.982 -31.861  1.00  0.61           H  
ATOM   1302 3HD2 LEU A  84      -1.872  40.791 -31.036  1.00  0.61           H  
ATOM   1303  N   LYS A  85      -4.472  45.191 -30.763  1.00  0.64           N  
ATOM   1304  CA  LYS A  85      -4.266  45.867 -29.511  1.00  0.64           C  
ATOM   1305  C   LYS A  85      -4.511  44.858 -28.409  1.00  0.64           C  
ATOM   1306  O   LYS A  85      -5.491  44.104 -28.439  1.00  0.64           O  
ATOM   1307  CB  LYS A  85      -5.184  47.074 -29.351  1.00  0.64           C  
ATOM   1308  CG  LYS A  85      -4.937  48.202 -30.324  1.00  0.64           C  
ATOM   1309  CD  LYS A  85      -5.869  49.366 -30.054  1.00  0.64           C  
ATOM   1310  CE  LYS A  85      -5.636  50.498 -31.045  1.00  0.64           C  
ATOM   1311  NZ  LYS A  85      -6.559  51.639 -30.800  1.00  0.64           N  
ATOM   1312  H   LYS A  85      -5.416  44.961 -31.068  1.00  0.64           H  
ATOM   1313  HA  LYS A  85      -3.237  46.199 -29.449  1.00  0.64           H  
ATOM   1314 1HB  LYS A  85      -6.213  46.756 -29.468  1.00  0.64           H  
ATOM   1315 2HB  LYS A  85      -5.078  47.471 -28.340  1.00  0.64           H  
ATOM   1316 1HG  LYS A  85      -3.913  48.547 -30.226  1.00  0.64           H  
ATOM   1317 2HG  LYS A  85      -5.084  47.850 -31.345  1.00  0.64           H  
ATOM   1318 1HD  LYS A  85      -6.907  49.027 -30.127  1.00  0.64           H  
ATOM   1319 2HD  LYS A  85      -5.697  49.740 -29.043  1.00  0.64           H  
ATOM   1320 1HE  LYS A  85      -4.606  50.847 -30.957  1.00  0.64           H  
ATOM   1321 2HE  LYS A  85      -5.796  50.123 -32.055  1.00  0.64           H  
ATOM   1322 1HZ  LYS A  85      -6.380  52.368 -31.476  1.00  0.64           H  
ATOM   1323 2HZ  LYS A  85      -7.517  51.323 -30.888  1.00  0.64           H  
ATOM   1324 3HZ  LYS A  85      -6.406  51.997 -29.871  1.00  0.64           H  
ATOM   1325  N   ILE A  86      -3.634  44.859 -27.425  1.00  0.71           N  
ATOM   1326  CA  ILE A  86      -3.790  43.975 -26.286  1.00  0.71           C  
ATOM   1327  C   ILE A  86      -4.030  44.771 -25.034  1.00  0.71           C  
ATOM   1328  O   ILE A  86      -3.245  45.660 -24.698  1.00  0.71           O  
ATOM   1329  CB  ILE A  86      -2.558  43.089 -26.076  1.00  0.71           C  
ATOM   1330  CG1 ILE A  86      -2.301  42.240 -27.301  1.00  0.71           C  
ATOM   1331  CG2 ILE A  86      -2.753  42.240 -24.853  1.00  0.71           C  
ATOM   1332  CD1 ILE A  86      -1.351  42.866 -28.246  1.00  0.71           C  
ATOM   1333  H   ILE A  86      -2.830  45.485 -27.485  1.00  0.71           H  
ATOM   1334  HA  ILE A  86      -4.657  43.338 -26.447  1.00  0.71           H  
ATOM   1335  HB  ILE A  86      -1.678  43.718 -25.934  1.00  0.71           H  
ATOM   1336 1HG1 ILE A  86      -1.904  41.275 -26.992  1.00  0.71           H  
ATOM   1337 2HG1 ILE A  86      -3.232  42.085 -27.826  1.00  0.71           H  
ATOM   1338 1HG2 ILE A  86      -1.885  41.624 -24.691  1.00  0.71           H  
ATOM   1339 2HG2 ILE A  86      -2.901  42.885 -23.988  1.00  0.71           H  
ATOM   1340 3HG2 ILE A  86      -3.625  41.611 -24.985  1.00  0.71           H  
ATOM   1341 1HD1 ILE A  86      -1.211  42.210 -29.098  1.00  0.71           H  
ATOM   1342 2HD1 ILE A  86      -1.742  43.826 -28.585  1.00  0.71           H  
ATOM   1343 3HD1 ILE A  86      -0.399  43.028 -27.754  1.00  0.71           H  
ATOM   1344  N   ILE A  87      -5.124  44.471 -24.345  1.00  0.84           N  
ATOM   1345  CA  ILE A  87      -5.443  45.189 -23.137  1.00  0.84           C  
ATOM   1346  C   ILE A  87      -5.370  44.254 -21.932  1.00  0.84           C  
ATOM   1347  O   ILE A  87      -6.060  43.230 -21.866  1.00  0.84           O  
ATOM   1348  CB  ILE A  87      -6.831  45.820 -23.247  1.00  0.84           C  
ATOM   1349  CG1 ILE A  87      -6.876  46.742 -24.480  1.00  0.84           C  
ATOM   1350  CG2 ILE A  87      -7.127  46.593 -21.960  1.00  0.84           C  
ATOM   1351  CD1 ILE A  87      -7.351  46.054 -25.774  1.00  0.84           C  
ATOM   1352  H   ILE A  87      -5.761  43.749 -24.676  1.00  0.84           H  
ATOM   1353  HA  ILE A  87      -4.723  45.984 -23.002  1.00  0.84           H  
ATOM   1354  HB  ILE A  87      -7.563  45.056 -23.396  1.00  0.84           H  
ATOM   1355 1HG1 ILE A  87      -7.537  47.581 -24.270  1.00  0.84           H  
ATOM   1356 2HG1 ILE A  87      -5.884  47.114 -24.655  1.00  0.84           H  
ATOM   1357 1HG2 ILE A  87      -8.113  47.055 -22.017  1.00  0.84           H  
ATOM   1358 2HG2 ILE A  87      -7.099  45.915 -21.109  1.00  0.84           H  
ATOM   1359 3HG2 ILE A  87      -6.375  47.365 -21.820  1.00  0.84           H  
ATOM   1360 1HD1 ILE A  87      -7.346  46.773 -26.596  1.00  0.84           H  
ATOM   1361 2HD1 ILE A  87      -6.700  45.224 -26.027  1.00  0.84           H  
ATOM   1362 3HD1 ILE A  87      -8.364  45.676 -25.638  1.00  0.84           H  
ATOM   1363  N   GLU A  88      -4.506  44.607 -20.990  1.00  1.02           N  
ATOM   1364  CA  GLU A  88      -4.252  43.805 -19.800  1.00  1.02           C  
ATOM   1365  C   GLU A  88      -4.689  44.518 -18.530  1.00  1.02           C  
ATOM   1366  O   GLU A  88      -4.334  45.674 -18.300  1.00  1.02           O  
ATOM   1367  CB  GLU A  88      -2.756  43.483 -19.724  1.00  1.02           C  
ATOM   1368  CG  GLU A  88      -2.316  42.660 -18.527  1.00  1.02           C  
ATOM   1369  CD  GLU A  88      -0.826  42.398 -18.532  1.00  1.02           C  
ATOM   1370  OE1 GLU A  88      -0.185  42.763 -19.487  1.00  1.02           O  
ATOM   1371  OE2 GLU A  88      -0.329  41.857 -17.576  1.00  1.02           O  
ATOM   1372  H   GLU A  88      -3.987  45.474 -21.125  1.00  1.02           H  
ATOM   1373  HA  GLU A  88      -4.818  42.876 -19.876  1.00  1.02           H  
ATOM   1374 1HB  GLU A  88      -2.451  42.962 -20.626  1.00  1.02           H  
ATOM   1375 2HB  GLU A  88      -2.197  44.413 -19.698  1.00  1.02           H  
ATOM   1376 1HG  GLU A  88      -2.580  43.191 -17.611  1.00  1.02           H  
ATOM   1377 2HG  GLU A  88      -2.855  41.711 -18.532  1.00  1.02           H  
ATOM   1378  N   GLU A  89      -5.459  43.841 -17.692  1.00  1.23           N  
ATOM   1379  CA  GLU A  89      -5.877  44.468 -16.440  1.00  1.23           C  
ATOM   1380  C   GLU A  89      -4.797  44.283 -15.376  1.00  1.23           C  
ATOM   1381  O   GLU A  89      -4.407  43.148 -15.080  1.00  1.23           O  
ATOM   1382  CB  GLU A  89      -7.205  43.876 -15.968  1.00  1.23           C  
ATOM   1383  CG  GLU A  89      -7.779  44.523 -14.708  1.00  1.23           C  
ATOM   1384  CD  GLU A  89      -9.110  43.927 -14.287  1.00  1.23           C  
ATOM   1385  OE1 GLU A  89      -9.549  42.996 -14.919  1.00  1.23           O  
ATOM   1386  OE2 GLU A  89      -9.686  44.411 -13.339  1.00  1.23           O  
ATOM   1387  H   GLU A  89      -5.750  42.896 -17.919  1.00  1.23           H  
ATOM   1388  HA  GLU A  89      -6.010  45.537 -16.606  1.00  1.23           H  
ATOM   1389 1HB  GLU A  89      -7.947  43.972 -16.761  1.00  1.23           H  
ATOM   1390 2HB  GLU A  89      -7.074  42.811 -15.768  1.00  1.23           H  
ATOM   1391 1HG  GLU A  89      -7.063  44.405 -13.892  1.00  1.23           H  
ATOM   1392 2HG  GLU A  89      -7.901  45.591 -14.891  1.00  1.23           H  
ATOM   1393  N   THR A  90      -4.334  45.389 -14.789  1.00  1.42           N  
ATOM   1394  CA  THR A  90      -3.276  45.340 -13.794  1.00  1.42           C  
ATOM   1395  C   THR A  90      -3.839  45.905 -12.486  1.00  1.42           C  
ATOM   1396  O   THR A  90      -4.937  46.454 -12.494  1.00  1.42           O  
ATOM   1397  CB  THR A  90      -2.088  46.234 -14.228  1.00  1.42           C  
ATOM   1398  OG1 THR A  90      -2.433  47.634 -14.054  1.00  1.42           O  
ATOM   1399  CG2 THR A  90      -1.793  45.990 -15.727  1.00  1.42           C  
ATOM   1400  H   THR A  90      -4.668  46.307 -15.083  1.00  1.42           H  
ATOM   1401  HA  THR A  90      -2.960  44.310 -13.670  1.00  1.42           H  
ATOM   1402  HB  THR A  90      -1.203  46.004 -13.683  1.00  1.42           H  
ATOM   1403  HG1 THR A  90      -2.997  47.906 -14.814  1.00  1.42           H  
ATOM   1404 1HG2 THR A  90      -0.965  46.620 -16.045  1.00  1.42           H  
ATOM   1405 2HG2 THR A  90      -1.532  44.943 -15.888  1.00  1.42           H  
ATOM   1406 3HG2 THR A  90      -2.677  46.237 -16.319  1.00  1.42           H  
ATOM   1407  N   PRO A  91      -3.127  45.810 -11.347  1.00  1.51           N  
ATOM   1408  CA  PRO A  91      -3.480  46.424 -10.076  1.00  1.51           C  
ATOM   1409  C   PRO A  91      -3.624  47.954 -10.128  1.00  1.51           C  
ATOM   1410  O   PRO A  91      -4.176  48.540  -9.195  1.00  1.51           O  
ATOM   1411  CB  PRO A  91      -2.312  46.015  -9.169  1.00  1.51           C  
ATOM   1412  CG  PRO A  91      -1.778  44.744  -9.781  1.00  1.51           C  
ATOM   1413  CD  PRO A  91      -1.917  44.947 -11.262  1.00  1.51           C  
ATOM   1414  HA  PRO A  91      -4.415  45.973  -9.717  1.00  1.51           H  
ATOM   1415 1HB  PRO A  91      -1.565  46.824  -9.143  1.00  1.51           H  
ATOM   1416 2HB  PRO A  91      -2.670  45.877  -8.138  1.00  1.51           H  
ATOM   1417 1HG  PRO A  91      -0.734  44.584  -9.470  1.00  1.51           H  
ATOM   1418 2HG  PRO A  91      -2.353  43.880  -9.414  1.00  1.51           H  
ATOM   1419 1HD  PRO A  91      -1.023  45.471 -11.606  1.00  1.51           H  
ATOM   1420 2HD  PRO A  91      -2.056  43.976 -11.739  1.00  1.51           H  
ATOM   1421  N   GLU A  92      -3.074  48.616 -11.163  1.00  1.46           N  
ATOM   1422  CA  GLU A  92      -3.163  50.072 -11.233  1.00  1.46           C  
ATOM   1423  C   GLU A  92      -4.230  50.535 -12.227  1.00  1.46           C  
ATOM   1424  O   GLU A  92      -4.806  51.616 -12.077  1.00  1.46           O  
ATOM   1425  CB  GLU A  92      -1.802  50.664 -11.607  1.00  1.46           C  
ATOM   1426  CG  GLU A  92      -0.695  50.390 -10.581  1.00  1.46           C  
ATOM   1427  CD  GLU A  92       0.649  50.996 -10.955  1.00  1.46           C  
ATOM   1428  OE1 GLU A  92       0.768  51.528 -12.034  1.00  1.46           O  
ATOM   1429  OE2 GLU A  92       1.551  50.921 -10.153  1.00  1.46           O  
ATOM   1430  H   GLU A  92      -2.650  48.134 -11.954  1.00  1.46           H  
ATOM   1431  HA  GLU A  92      -3.440  50.449 -10.249  1.00  1.46           H  
ATOM   1432 1HB  GLU A  92      -1.482  50.251 -12.565  1.00  1.46           H  
ATOM   1433 2HB  GLU A  92      -1.893  51.744 -11.728  1.00  1.46           H  
ATOM   1434 1HG  GLU A  92      -1.005  50.789  -9.615  1.00  1.46           H  
ATOM   1435 2HG  GLU A  92      -0.583  49.310 -10.474  1.00  1.46           H  
ATOM   1436  N   GLY A  93      -4.486  49.722 -13.250  1.00  1.30           N  
ATOM   1437  CA  GLY A  93      -5.441  50.089 -14.294  1.00  1.30           C  
ATOM   1438  C   GLY A  93      -5.215  49.268 -15.553  1.00  1.30           C  
ATOM   1439  O   GLY A  93      -4.436  48.314 -15.547  1.00  1.30           O  
ATOM   1440  H   GLY A  93      -3.973  48.848 -13.320  1.00  1.30           H  
ATOM   1441 1HA  GLY A  93      -6.456  49.929 -13.929  1.00  1.30           H  
ATOM   1442 2HA  GLY A  93      -5.343  51.149 -14.523  1.00  1.30           H  
ATOM   1443  N   GLU A  94      -5.899  49.608 -16.637  1.00  1.09           N  
ATOM   1444  CA  GLU A  94      -5.701  48.830 -17.853  1.00  1.09           C  
ATOM   1445  C   GLU A  94      -4.476  49.303 -18.635  1.00  1.09           C  
ATOM   1446  O   GLU A  94      -4.289  50.499 -18.865  1.00  1.09           O  
ATOM   1447  CB  GLU A  94      -6.947  48.874 -18.731  1.00  1.09           C  
ATOM   1448  CG  GLU A  94      -8.158  48.174 -18.123  1.00  1.09           C  
ATOM   1449  CD  GLU A  94      -9.374  48.184 -19.025  1.00  1.09           C  
ATOM   1450  OE1 GLU A  94      -9.299  48.740 -20.094  1.00  1.09           O  
ATOM   1451  OE2 GLU A  94     -10.375  47.627 -18.638  1.00  1.09           O  
ATOM   1452  H   GLU A  94      -6.536  50.394 -16.623  1.00  1.09           H  
ATOM   1453  HA  GLU A  94      -5.530  47.791 -17.573  1.00  1.09           H  
ATOM   1454 1HB  GLU A  94      -7.217  49.909 -18.931  1.00  1.09           H  
ATOM   1455 2HB  GLU A  94      -6.726  48.404 -19.681  1.00  1.09           H  
ATOM   1456 1HG  GLU A  94      -7.886  47.137 -17.909  1.00  1.09           H  
ATOM   1457 2HG  GLU A  94      -8.405  48.655 -17.178  1.00  1.09           H  
ATOM   1458  N   LEU A  95      -3.662  48.342 -19.043  1.00  0.91           N  
ATOM   1459  CA  LEU A  95      -2.474  48.547 -19.852  1.00  0.91           C  
ATOM   1460  C   LEU A  95      -2.774  48.201 -21.290  1.00  0.91           C  
ATOM   1461  O   LEU A  95      -3.222  47.093 -21.573  1.00  0.91           O  
ATOM   1462  CB  LEU A  95      -1.333  47.673 -19.333  1.00  0.91           C  
ATOM   1463  CG  LEU A  95      -0.060  47.658 -20.175  1.00  0.91           C  
ATOM   1464  CD1 LEU A  95       0.574  49.033 -20.170  1.00  0.91           C  
ATOM   1465  CD2 LEU A  95       0.877  46.597 -19.616  1.00  0.91           C  
ATOM   1466  H   LEU A  95      -3.890  47.387 -18.778  1.00  0.91           H  
ATOM   1467  HA  LEU A  95      -2.184  49.596 -19.795  1.00  0.91           H  
ATOM   1468 1HB  LEU A  95      -1.063  48.019 -18.338  1.00  0.91           H  
ATOM   1469 2HB  LEU A  95      -1.695  46.649 -19.244  1.00  0.91           H  
ATOM   1470  HG  LEU A  95      -0.309  47.406 -21.209  1.00  0.91           H  
ATOM   1471 1HD1 LEU A  95       1.478  49.018 -20.781  1.00  0.91           H  
ATOM   1472 2HD1 LEU A  95      -0.127  49.757 -20.582  1.00  0.91           H  
ATOM   1473 3HD1 LEU A  95       0.829  49.313 -19.150  1.00  0.91           H  
ATOM   1474 1HD2 LEU A  95       1.788  46.563 -20.215  1.00  0.91           H  
ATOM   1475 2HD2 LEU A  95       1.130  46.839 -18.584  1.00  0.91           H  
ATOM   1476 3HD2 LEU A  95       0.382  45.618 -19.650  1.00  0.91           H  
ATOM   1477  N   VAL A  96      -2.555  49.140 -22.202  1.00  0.78           N  
ATOM   1478  CA  VAL A  96      -2.872  48.871 -23.596  1.00  0.78           C  
ATOM   1479  C   VAL A  96      -1.638  48.893 -24.480  1.00  0.78           C  
ATOM   1480  O   VAL A  96      -0.901  49.883 -24.508  1.00  0.78           O  
ATOM   1481  CB  VAL A  96      -3.872  49.914 -24.128  1.00  0.78           C  
ATOM   1482  CG1 VAL A  96      -4.186  49.615 -25.619  1.00  0.78           C  
ATOM   1483  CG2 VAL A  96      -5.127  49.902 -23.256  1.00  0.78           C  
ATOM   1484  H   VAL A  96      -2.181  50.037 -21.928  1.00  0.78           H  
ATOM   1485  HA  VAL A  96      -3.328  47.888 -23.669  1.00  0.78           H  
ATOM   1486  HB  VAL A  96      -3.419  50.903 -24.088  1.00  0.78           H  
ATOM   1487 1HG1 VAL A  96      -4.881  50.360 -26.000  1.00  0.78           H  
ATOM   1488 2HG1 VAL A  96      -3.267  49.650 -26.203  1.00  0.78           H  
ATOM   1489 3HG1 VAL A  96      -4.625  48.633 -25.715  1.00  0.78           H  
ATOM   1490 1HG2 VAL A  96      -5.833  50.643 -23.622  1.00  0.78           H  
ATOM   1491 2HG2 VAL A  96      -5.576  48.937 -23.289  1.00  0.78           H  
ATOM   1492 3HG2 VAL A  96      -4.863  50.137 -22.223  1.00  0.78           H  
ATOM   1493  N   VAL A  97      -1.430  47.807 -25.220  1.00  0.71           N  
ATOM   1494  CA  VAL A  97      -0.319  47.731 -26.148  1.00  0.71           C  
ATOM   1495  C   VAL A  97      -0.773  47.611 -27.585  1.00  0.71           C  
ATOM   1496  O   VAL A  97      -1.431  46.647 -27.974  1.00  0.71           O  
ATOM   1497  CB  VAL A  97       0.592  46.538 -25.827  1.00  0.71           C  
ATOM   1498  CG1 VAL A  97       1.734  46.473 -26.877  1.00  0.71           C  
ATOM   1499  CG2 VAL A  97       1.138  46.702 -24.400  1.00  0.71           C  
ATOM   1500  H   VAL A  97      -2.066  47.016 -25.118  1.00  0.71           H  
ATOM   1501  HA  VAL A  97       0.271  48.643 -26.052  1.00  0.71           H  
ATOM   1502  HB  VAL A  97       0.023  45.608 -25.896  1.00  0.71           H  
ATOM   1503 1HG1 VAL A  97       2.380  45.643 -26.673  1.00  0.71           H  
ATOM   1504 2HG1 VAL A  97       1.306  46.352 -27.876  1.00  0.71           H  
ATOM   1505 3HG1 VAL A  97       2.314  47.393 -26.842  1.00  0.71           H  
ATOM   1506 1HG2 VAL A  97       1.784  45.872 -24.157  1.00  0.71           H  
ATOM   1507 2HG2 VAL A  97       1.704  47.632 -24.334  1.00  0.71           H  
ATOM   1508 3HG2 VAL A  97       0.310  46.732 -23.692  1.00  0.71           H  
ATOM   1509  N   ASP A  98      -0.426  48.617 -28.371  1.00  0.69           N  
ATOM   1510  CA  ASP A  98      -0.760  48.665 -29.786  1.00  0.69           C  
ATOM   1511  C   ASP A  98       0.387  48.110 -30.595  1.00  0.69           C  
ATOM   1512  O   ASP A  98       1.425  48.758 -30.749  1.00  0.69           O  
ATOM   1513  CB  ASP A  98      -1.115  50.085 -30.209  1.00  0.69           C  
ATOM   1514  CG  ASP A  98      -1.510  50.251 -31.700  1.00  0.69           C  
ATOM   1515  OD1 ASP A  98      -1.197  49.395 -32.531  1.00  0.69           O  
ATOM   1516  OD2 ASP A  98      -2.119  51.283 -32.000  1.00  0.69           O  
ATOM   1517  H   ASP A  98       0.102  49.379 -27.966  1.00  0.69           H  
ATOM   1518  HA  ASP A  98      -1.626  48.028 -29.960  1.00  0.69           H  
ATOM   1519 1HB  ASP A  98      -1.940  50.444 -29.589  1.00  0.69           H  
ATOM   1520 2HB  ASP A  98      -0.261  50.728 -30.011  1.00  0.69           H  
ATOM   1521  N   CYS A  99       0.220  46.906 -31.111  1.00  0.70           N  
ATOM   1522  CA  CYS A  99       1.314  46.243 -31.780  1.00  0.70           C  
ATOM   1523  C   CYS A  99       1.779  46.893 -33.087  1.00  0.70           C  
ATOM   1524  O   CYS A  99       2.881  46.603 -33.561  1.00  0.70           O  
ATOM   1525  CB  CYS A  99       0.975  44.791 -32.032  1.00  0.70           C  
ATOM   1526  SG  CYS A  99       0.881  43.793 -30.566  1.00  0.70           S  
ATOM   1527  H   CYS A  99      -0.672  46.410 -31.014  1.00  0.70           H  
ATOM   1528  HA  CYS A  99       2.135  46.244 -31.084  1.00  0.70           H  
ATOM   1529 1HB  CYS A  99       0.012  44.731 -32.522  1.00  0.70           H  
ATOM   1530 2HB  CYS A  99       1.697  44.379 -32.685  1.00  0.70           H  
ATOM   1531  HG  CYS A  99      -0.317  44.272 -30.186  1.00  0.70           H  
ATOM   1532  N   THR A 100       1.002  47.818 -33.662  1.00  0.72           N  
ATOM   1533  CA  THR A 100       1.424  48.396 -34.937  1.00  0.72           C  
ATOM   1534  C   THR A 100       2.438  49.507 -34.718  1.00  0.72           C  
ATOM   1535  O   THR A 100       3.049  50.009 -35.662  1.00  0.72           O  
ATOM   1536  CB  THR A 100       0.235  48.926 -35.758  1.00  0.72           C  
ATOM   1537  OG1 THR A 100      -0.440  49.996 -35.077  1.00  0.72           O  
ATOM   1538  CG2 THR A 100      -0.701  47.837 -35.963  1.00  0.72           C  
ATOM   1539  H   THR A 100       0.123  48.129 -33.223  1.00  0.72           H  
ATOM   1540  HA  THR A 100       1.903  47.615 -35.527  1.00  0.72           H  
ATOM   1541  HB  THR A 100       0.588  49.288 -36.716  1.00  0.72           H  
ATOM   1542  HG1 THR A 100      -0.732  49.698 -34.183  1.00  0.72           H  
ATOM   1543 1HG2 THR A 100      -1.544  48.192 -36.552  1.00  0.72           H  
ATOM   1544 2HG2 THR A 100      -0.206  47.027 -36.479  1.00  0.72           H  
ATOM   1545 3HG2 THR A 100      -1.046  47.493 -34.984  1.00  0.72           H  
ATOM   1546  N   LYS A 101       2.625  49.887 -33.456  1.00  0.76           N  
ATOM   1547  CA  LYS A 101       3.543  50.945 -33.092  1.00  0.76           C  
ATOM   1548  C   LYS A 101       4.859  50.369 -32.581  1.00  0.76           C  
ATOM   1549  O   LYS A 101       5.719  51.100 -32.091  1.00  0.76           O  
ATOM   1550  CB  LYS A 101       2.888  51.859 -32.064  1.00  0.76           C  
ATOM   1551  CG  LYS A 101       1.669  52.622 -32.627  1.00  0.76           C  
ATOM   1552  CD  LYS A 101       1.002  53.511 -31.582  1.00  0.76           C  
ATOM   1553  CE  LYS A 101      -0.116  54.360 -32.199  1.00  0.76           C  
ATOM   1554  NZ  LYS A 101      -1.213  53.519 -32.776  1.00  0.76           N  
ATOM   1555  H   LYS A 101       2.104  49.430 -32.703  1.00  0.76           H  
ATOM   1556  HA  LYS A 101       3.762  51.536 -33.981  1.00  0.76           H  
ATOM   1557 1HB  LYS A 101       2.543  51.258 -31.217  1.00  0.76           H  
ATOM   1558 2HB  LYS A 101       3.612  52.581 -31.692  1.00  0.76           H  
ATOM   1559 1HG  LYS A 101       1.978  53.231 -33.474  1.00  0.76           H  
ATOM   1560 2HG  LYS A 101       0.927  51.895 -32.979  1.00  0.76           H  
ATOM   1561 1HD  LYS A 101       0.573  52.886 -30.800  1.00  0.76           H  
ATOM   1562 2HD  LYS A 101       1.744  54.169 -31.133  1.00  0.76           H  
ATOM   1563 1HE  LYS A 101      -0.537  55.001 -31.426  1.00  0.76           H  
ATOM   1564 2HE  LYS A 101       0.301  54.985 -32.988  1.00  0.76           H  
ATOM   1565 1HZ  LYS A 101      -1.928  54.098 -33.165  1.00  0.76           H  
ATOM   1566 2HZ  LYS A 101      -0.850  52.919 -33.498  1.00  0.76           H  
ATOM   1567 3HZ  LYS A 101      -1.634  52.910 -32.056  1.00  0.76           H  
ATOM   1568  N   LEU A 102       5.036  49.050 -32.725  1.00  0.79           N  
ATOM   1569  CA  LEU A 102       6.251  48.394 -32.261  1.00  0.79           C  
ATOM   1570  C   LEU A 102       7.333  48.350 -33.340  1.00  0.79           C  
ATOM   1571  O   LEU A 102       8.419  47.801 -33.126  1.00  0.79           O  
ATOM   1572  CB  LEU A 102       5.925  46.973 -31.809  1.00  0.79           C  
ATOM   1573  CG  LEU A 102       4.943  46.881 -30.657  1.00  0.79           C  
ATOM   1574  CD1 LEU A 102       4.655  45.435 -30.381  1.00  0.79           C  
ATOM   1575  CD2 LEU A 102       5.499  47.556 -29.440  1.00  0.79           C  
ATOM   1576  H   LEU A 102       4.307  48.463 -33.136  1.00  0.79           H  
ATOM   1577  HA  LEU A 102       6.638  48.952 -31.408  1.00  0.79           H  
ATOM   1578 1HB  LEU A 102       5.495  46.432 -32.657  1.00  0.79           H  
ATOM   1579 2HB  LEU A 102       6.847  46.471 -31.515  1.00  0.79           H  
ATOM   1580  HG  LEU A 102       4.024  47.379 -30.939  1.00  0.79           H  
ATOM   1581 1HD1 LEU A 102       3.941  45.362 -29.569  1.00  0.79           H  
ATOM   1582 2HD1 LEU A 102       4.246  44.954 -31.273  1.00  0.79           H  
ATOM   1583 3HD1 LEU A 102       5.574  44.968 -30.102  1.00  0.79           H  
ATOM   1584 1HD2 LEU A 102       4.774  47.485 -28.628  1.00  0.79           H  
ATOM   1585 2HD2 LEU A 102       6.428  47.067 -29.142  1.00  0.79           H  
ATOM   1586 3HD2 LEU A 102       5.694  48.606 -29.666  1.00  0.79           H  
ATOM   1587  N   GLY A 103       7.055  48.926 -34.505  1.00  0.81           N  
ATOM   1588  CA  GLY A 103       8.021  48.884 -35.589  1.00  0.81           C  
ATOM   1589  C   GLY A 103       8.249  47.440 -35.991  1.00  0.81           C  
ATOM   1590  O   GLY A 103       7.308  46.746 -36.371  1.00  0.81           O  
ATOM   1591  H   GLY A 103       6.163  49.381 -34.635  1.00  0.81           H  
ATOM   1592 1HA  GLY A 103       7.647  49.454 -36.439  1.00  0.81           H  
ATOM   1593 2HA  GLY A 103       8.958  49.339 -35.271  1.00  0.81           H  
ATOM   1594  N   THR A 104       9.495  46.991 -35.912  1.00  0.81           N  
ATOM   1595  CA  THR A 104       9.841  45.626 -36.283  1.00  0.81           C  
ATOM   1596  C   THR A 104      10.052  44.740 -35.055  1.00  0.81           C  
ATOM   1597  O   THR A 104      10.544  43.612 -35.166  1.00  0.81           O  
ATOM   1598  CB  THR A 104      11.074  45.611 -37.191  1.00  0.81           C  
ATOM   1599  OG1 THR A 104      12.188  46.205 -36.514  1.00  0.81           O  
ATOM   1600  CG2 THR A 104      10.765  46.398 -38.446  1.00  0.81           C  
ATOM   1601  H   THR A 104      10.218  47.611 -35.580  1.00  0.81           H  
ATOM   1602  HA  THR A 104       9.011  45.205 -36.850  1.00  0.81           H  
ATOM   1603  HB  THR A 104      11.320  44.582 -37.458  1.00  0.81           H  
ATOM   1604  HG1 THR A 104      12.370  45.712 -35.707  1.00  0.81           H  
ATOM   1605 1HG2 THR A 104      11.630  46.390 -39.106  1.00  0.81           H  
ATOM   1606 2HG2 THR A 104       9.911  45.941 -38.944  1.00  0.81           H  
ATOM   1607 3HG2 THR A 104      10.519  47.424 -38.185  1.00  0.81           H  
ATOM   1608  N   GLY A 105       9.719  45.276 -33.880  1.00  0.80           N  
ATOM   1609  CA  GLY A 105       9.832  44.540 -32.635  1.00  0.80           C  
ATOM   1610  C   GLY A 105       8.528  43.792 -32.445  1.00  0.80           C  
ATOM   1611  O   GLY A 105       7.763  43.654 -33.395  1.00  0.80           O  
ATOM   1612  H   GLY A 105       9.329  46.218 -33.842  1.00  0.80           H  
ATOM   1613 1HA  GLY A 105      10.670  43.846 -32.675  1.00  0.80           H  
ATOM   1614 2HA  GLY A 105       9.996  45.230 -31.808  1.00  0.80           H  
ATOM   1615  N   ALA A 106       8.266  43.298 -31.242  1.00  0.77           N  
ATOM   1616  CA  ALA A 106       7.038  42.537 -31.027  1.00  0.77           C  
ATOM   1617  C   ALA A 106       6.643  42.517 -29.561  1.00  0.77           C  
ATOM   1618  O   ALA A 106       7.476  42.720 -28.677  1.00  0.77           O  
ATOM   1619  CB  ALA A 106       7.209  41.131 -31.548  1.00  0.77           C  
ATOM   1620  H   ALA A 106       8.915  43.441 -30.482  1.00  0.77           H  
ATOM   1621  HA  ALA A 106       6.234  43.023 -31.574  1.00  0.77           H  
ATOM   1622 1HB  ALA A 106       6.276  40.587 -31.413  1.00  0.77           H  
ATOM   1623 2HB  ALA A 106       7.461  41.164 -32.601  1.00  0.77           H  
ATOM   1624 3HB  ALA A 106       8.009  40.641 -31.003  1.00  0.77           H  
ATOM   1625  N   TYR A 107       5.362  42.273 -29.312  1.00  0.76           N  
ATOM   1626  CA  TYR A 107       4.830  42.157 -27.966  1.00  0.76           C  
ATOM   1627  C   TYR A 107       4.952  40.737 -27.473  1.00  0.76           C  
ATOM   1628  O   TYR A 107       4.574  39.804 -28.172  1.00  0.76           O  
ATOM   1629  CB  TYR A 107       3.370  42.605 -27.952  1.00  0.76           C  
ATOM   1630  CG  TYR A 107       2.626  42.403 -26.642  1.00  0.76           C  
ATOM   1631  CD1 TYR A 107       2.909  43.189 -25.554  1.00  0.76           C  
ATOM   1632  CD2 TYR A 107       1.635  41.432 -26.546  1.00  0.76           C  
ATOM   1633  CE1 TYR A 107       2.211  43.018 -24.380  1.00  0.76           C  
ATOM   1634  CE2 TYR A 107       0.942  41.260 -25.378  1.00  0.76           C  
ATOM   1635  CZ  TYR A 107       1.228  42.057 -24.294  1.00  0.76           C  
ATOM   1636  OH  TYR A 107       0.543  41.907 -23.115  1.00  0.76           O  
ATOM   1637  H   TYR A 107       4.719  42.127 -30.090  1.00  0.76           H  
ATOM   1638  HA  TYR A 107       5.410  42.798 -27.302  1.00  0.76           H  
ATOM   1639 1HB  TYR A 107       3.320  43.658 -28.193  1.00  0.76           H  
ATOM   1640 2HB  TYR A 107       2.836  42.084 -28.726  1.00  0.76           H  
ATOM   1641  HD1 TYR A 107       3.684  43.952 -25.619  1.00  0.76           H  
ATOM   1642  HD2 TYR A 107       1.403  40.812 -27.391  1.00  0.76           H  
ATOM   1643  HE1 TYR A 107       2.436  43.643 -23.517  1.00  0.76           H  
ATOM   1644  HE2 TYR A 107       0.167  40.498 -25.312  1.00  0.76           H  
ATOM   1645  HH  TYR A 107      -0.038  41.150 -23.176  1.00  0.76           H  
ATOM   1646  N   ASN A 108       5.502  40.546 -26.288  1.00  0.75           N  
ATOM   1647  CA  ASN A 108       5.592  39.186 -25.782  1.00  0.75           C  
ATOM   1648  C   ASN A 108       4.279  38.811 -25.127  1.00  0.75           C  
ATOM   1649  O   ASN A 108       3.794  39.523 -24.250  1.00  0.75           O  
ATOM   1650  CB  ASN A 108       6.756  39.024 -24.833  1.00  0.75           C  
ATOM   1651  CG  ASN A 108       8.080  39.188 -25.537  1.00  0.75           C  
ATOM   1652  OD1 ASN A 108       8.318  38.597 -26.597  1.00  0.75           O  
ATOM   1653  ND2 ASN A 108       8.948  39.984 -24.966  1.00  0.75           N  
ATOM   1654  H   ASN A 108       5.831  41.328 -25.739  1.00  0.75           H  
ATOM   1655  HA  ASN A 108       5.742  38.502 -26.616  1.00  0.75           H  
ATOM   1656 1HB  ASN A 108       6.681  39.757 -24.030  1.00  0.75           H  
ATOM   1657 2HB  ASN A 108       6.715  38.031 -24.380  1.00  0.75           H  
ATOM   1658 1HD2 ASN A 108       9.842  40.135 -25.389  1.00  0.75           H  
ATOM   1659 2HD2 ASN A 108       8.719  40.444 -24.108  1.00  0.75           H  
ATOM   1660  N   ILE A 109       3.732  37.677 -25.533  1.00  0.76           N  
ATOM   1661  CA  ILE A 109       2.469  37.189 -25.020  1.00  0.76           C  
ATOM   1662  C   ILE A 109       2.664  36.692 -23.579  1.00  0.76           C  
ATOM   1663  O   ILE A 109       3.532  35.852 -23.344  1.00  0.76           O  
ATOM   1664  CB  ILE A 109       1.950  36.045 -25.919  1.00  0.76           C  
ATOM   1665  CG1 ILE A 109       1.678  36.591 -27.333  1.00  0.76           C  
ATOM   1666  CG2 ILE A 109       0.710  35.412 -25.339  1.00  0.76           C  
ATOM   1667  CD1 ILE A 109       1.437  35.512 -28.360  1.00  0.76           C  
ATOM   1668  H   ILE A 109       4.202  37.137 -26.255  1.00  0.76           H  
ATOM   1669  HA  ILE A 109       1.751  37.990 -25.101  1.00  0.76           H  
ATOM   1670  HB  ILE A 109       2.717  35.294 -26.011  1.00  0.76           H  
ATOM   1671 1HG1 ILE A 109       0.803  37.235 -27.296  1.00  0.76           H  
ATOM   1672 2HG1 ILE A 109       2.534  37.189 -27.658  1.00  0.76           H  
ATOM   1673 1HG2 ILE A 109       0.375  34.604 -25.986  1.00  0.76           H  
ATOM   1674 2HG2 ILE A 109       0.940  35.014 -24.359  1.00  0.76           H  
ATOM   1675 3HG2 ILE A 109      -0.073  36.161 -25.254  1.00  0.76           H  
ATOM   1676 1HD1 ILE A 109       1.249  35.969 -29.326  1.00  0.76           H  
ATOM   1677 2HD1 ILE A 109       2.315  34.874 -28.428  1.00  0.76           H  
ATOM   1678 3HD1 ILE A 109       0.585  34.914 -28.068  1.00  0.76           H  
ATOM   1679  N   PRO A 110       1.908  37.219 -22.598  1.00  0.77           N  
ATOM   1680  CA  PRO A 110       1.929  36.861 -21.193  1.00  0.77           C  
ATOM   1681  C   PRO A 110       1.635  35.408 -21.035  1.00  0.77           C  
ATOM   1682  O   PRO A 110       0.993  34.822 -21.895  1.00  0.77           O  
ATOM   1683  CB  PRO A 110       0.796  37.699 -20.594  1.00  0.77           C  
ATOM   1684  CG  PRO A 110       0.658  38.862 -21.518  1.00  0.77           C  
ATOM   1685  CD  PRO A 110       0.989  38.328 -22.892  1.00  0.77           C  
ATOM   1686  HA  PRO A 110       2.910  37.123 -20.758  1.00  0.77           H  
ATOM   1687 1HB  PRO A 110      -0.124  37.086 -20.523  1.00  0.77           H  
ATOM   1688 2HB  PRO A 110       1.044  37.995 -19.558  1.00  0.77           H  
ATOM   1689 1HG  PRO A 110      -0.345  39.280 -21.439  1.00  0.77           H  
ATOM   1690 2HG  PRO A 110       1.348  39.663 -21.209  1.00  0.77           H  
ATOM   1691 1HD  PRO A 110       0.118  37.977 -23.439  1.00  0.77           H  
ATOM   1692 2HD  PRO A 110       1.513  39.148 -23.389  1.00  0.77           H  
ATOM   1693  N   ASN A 111       2.074  34.797 -19.951  1.00  0.80           N  
ATOM   1694  CA  ASN A 111       1.689  33.410 -19.801  1.00  0.80           C  
ATOM   1695  C   ASN A 111       0.199  33.370 -19.436  1.00  0.80           C  
ATOM   1696  O   ASN A 111      -0.566  32.537 -19.930  1.00  0.80           O  
ATOM   1697  CB  ASN A 111       2.513  32.736 -18.730  1.00  0.80           C  
ATOM   1698  CG  ASN A 111       3.959  32.493 -19.112  1.00  0.80           C  
ATOM   1699  OD1 ASN A 111       4.300  31.563 -19.875  1.00  0.80           O  
ATOM   1700  ND2 ASN A 111       4.815  33.351 -18.586  1.00  0.80           N  
ATOM   1701  H   ASN A 111       2.631  35.276 -19.254  1.00  0.80           H  
ATOM   1702  HA  ASN A 111       1.838  32.902 -20.745  1.00  0.80           H  
ATOM   1703 1HB  ASN A 111       2.489  33.360 -17.838  1.00  0.80           H  
ATOM   1704 2HB  ASN A 111       2.051  31.788 -18.487  1.00  0.80           H  
ATOM   1705 1HD2 ASN A 111       5.827  33.316 -18.786  1.00  0.80           H  
ATOM   1706 2HD2 ASN A 111       4.481  34.072 -17.984  1.00  0.80           H  
ATOM   1707  N   ASP A 112      -0.231  34.353 -18.640  1.00  0.81           N  
ATOM   1708  CA  ASP A 112      -1.613  34.443 -18.169  1.00  0.81           C  
ATOM   1709  C   ASP A 112      -2.541  35.215 -19.120  1.00  0.81           C  
ATOM   1710  O   ASP A 112      -3.091  36.273 -18.785  1.00  0.81           O  
ATOM   1711  CB  ASP A 112      -1.659  35.017 -16.750  1.00  0.81           C  
ATOM   1712  CG  ASP A 112      -0.979  36.366 -16.601  1.00  0.81           C  
ATOM   1713  OD1 ASP A 112       0.011  36.585 -17.270  1.00  0.81           O  
ATOM   1714  OD2 ASP A 112      -1.420  37.150 -15.786  1.00  0.81           O  
ATOM   1715  H   ASP A 112       0.434  35.035 -18.317  1.00  0.81           H  
ATOM   1716  HA  ASP A 112      -1.982  33.428 -18.103  1.00  0.81           H  
ATOM   1717 1HB  ASP A 112      -2.706  35.113 -16.446  1.00  0.81           H  
ATOM   1718 2HB  ASP A 112      -1.194  34.318 -16.066  1.00  0.81           H  
ATOM   1719  N   VAL A 113      -2.707  34.659 -20.312  1.00  0.82           N  
ATOM   1720  CA  VAL A 113      -3.464  35.288 -21.390  1.00  0.82           C  
ATOM   1721  C   VAL A 113      -4.975  35.385 -21.182  1.00  0.82           C  
ATOM   1722  O   VAL A 113      -5.646  36.142 -21.885  1.00  0.82           O  
ATOM   1723  CB  VAL A 113      -3.198  34.581 -22.718  1.00  0.82           C  
ATOM   1724  CG1 VAL A 113      -1.773  34.662 -23.042  1.00  0.82           C  
ATOM   1725  CG2 VAL A 113      -3.581  33.156 -22.631  1.00  0.82           C  
ATOM   1726  H   VAL A 113      -2.223  33.770 -20.457  1.00  0.82           H  
ATOM   1727  HA  VAL A 113      -3.072  36.295 -21.490  1.00  0.82           H  
ATOM   1728  HB  VAL A 113      -3.758  35.077 -23.511  1.00  0.82           H  
ATOM   1729 1HG1 VAL A 113      -1.586  34.160 -23.990  1.00  0.82           H  
ATOM   1730 2HG1 VAL A 113      -1.456  35.700 -23.106  1.00  0.82           H  
ATOM   1731 3HG1 VAL A 113      -1.235  34.159 -22.251  1.00  0.82           H  
ATOM   1732 1HG2 VAL A 113      -3.359  32.705 -23.584  1.00  0.82           H  
ATOM   1733 2HG2 VAL A 113      -2.992  32.676 -21.843  1.00  0.82           H  
ATOM   1734 3HG2 VAL A 113      -4.642  33.062 -22.407  1.00  0.82           H  
ATOM   1735  N   THR A 114      -5.539  34.676 -20.198  1.00  0.80           N  
ATOM   1736  CA  THR A 114      -6.987  34.756 -20.022  1.00  0.80           C  
ATOM   1737  C   THR A 114      -7.397  36.097 -19.419  1.00  0.80           C  
ATOM   1738  O   THR A 114      -8.583  36.421 -19.355  1.00  0.80           O  
ATOM   1739  CB  THR A 114      -7.560  33.590 -19.189  1.00  0.80           C  
ATOM   1740  OG1 THR A 114      -7.010  33.599 -17.867  1.00  0.80           O  
ATOM   1741  CG2 THR A 114      -7.233  32.260 -19.900  1.00  0.80           C  
ATOM   1742  H   THR A 114      -4.981  34.072 -19.584  1.00  0.80           H  
ATOM   1743  HA  THR A 114      -7.442  34.687 -21.002  1.00  0.80           H  
ATOM   1744  HB  THR A 114      -8.641  33.694 -19.114  1.00  0.80           H  
ATOM   1745  HG1 THR A 114      -6.046  33.497 -17.917  1.00  0.80           H  
ATOM   1746 1HG2 THR A 114      -7.635  31.427 -19.329  1.00  0.80           H  
ATOM   1747 2HG2 THR A 114      -7.672  32.265 -20.895  1.00  0.80           H  
ATOM   1748 3HG2 THR A 114      -6.161  32.149 -19.988  1.00  0.80           H  
ATOM   1749  N   LYS A 115      -6.410  36.883 -18.975  1.00  0.78           N  
ATOM   1750  CA  LYS A 115      -6.657  38.207 -18.440  1.00  0.78           C  
ATOM   1751  C   LYS A 115      -6.622  39.271 -19.542  1.00  0.78           C  
ATOM   1752  O   LYS A 115      -6.763  40.461 -19.254  1.00  0.78           O  
ATOM   1753  CB  LYS A 115      -5.636  38.550 -17.355  1.00  0.78           C  
ATOM   1754  CG  LYS A 115      -5.744  37.706 -16.099  1.00  0.78           C  
ATOM   1755  CD  LYS A 115      -4.675  38.103 -15.090  1.00  0.78           C  
ATOM   1756  CE  LYS A 115      -4.941  39.496 -14.506  1.00  0.78           C  
ATOM   1757  NZ  LYS A 115      -3.935  39.862 -13.481  1.00  0.78           N  
ATOM   1758  H   LYS A 115      -5.441  36.563 -19.023  1.00  0.78           H  
ATOM   1759  HA  LYS A 115      -7.651  38.220 -17.994  1.00  0.78           H  
ATOM   1760 1HB  LYS A 115      -4.625  38.410 -17.758  1.00  0.78           H  
ATOM   1761 2HB  LYS A 115      -5.735  39.597 -17.074  1.00  0.78           H  
ATOM   1762 1HG  LYS A 115      -6.730  37.831 -15.654  1.00  0.78           H  
ATOM   1763 2HG  LYS A 115      -5.608  36.655 -16.362  1.00  0.78           H  
ATOM   1764 1HD  LYS A 115      -4.635  37.368 -14.284  1.00  0.78           H  
ATOM   1765 2HD  LYS A 115      -3.703  38.115 -15.589  1.00  0.78           H  
ATOM   1766 1HE  LYS A 115      -4.910  40.237 -15.308  1.00  0.78           H  
ATOM   1767 2HE  LYS A 115      -5.930  39.509 -14.051  1.00  0.78           H  
ATOM   1768 1HZ  LYS A 115      -4.138  40.781 -13.111  1.00  0.78           H  
ATOM   1769 2HZ  LYS A 115      -3.962  39.189 -12.729  1.00  0.78           H  
ATOM   1770 3HZ  LYS A 115      -3.014  39.862 -13.907  1.00  0.78           H  
ATOM   1771  N   LEU A 116      -6.392  38.857 -20.797  1.00  0.74           N  
ATOM   1772  CA  LEU A 116      -6.273  39.829 -21.874  1.00  0.74           C  
ATOM   1773  C   LEU A 116      -7.525  40.013 -22.718  1.00  0.74           C  
ATOM   1774  O   LEU A 116      -8.189  39.053 -23.127  1.00  0.74           O  
ATOM   1775  CB  LEU A 116      -5.181  39.378 -22.838  1.00  0.74           C  
ATOM   1776  CG  LEU A 116      -3.850  39.151 -22.241  1.00  0.74           C  
ATOM   1777  CD1 LEU A 116      -2.922  38.628 -23.335  1.00  0.74           C  
ATOM   1778  CD2 LEU A 116      -3.370  40.429 -21.596  1.00  0.74           C  
ATOM   1779  H   LEU A 116      -6.277  37.868 -21.013  1.00  0.74           H  
ATOM   1780  HA  LEU A 116      -6.006  40.789 -21.440  1.00  0.74           H  
ATOM   1781 1HB  LEU A 116      -5.497  38.448 -23.307  1.00  0.74           H  
ATOM   1782 2HB  LEU A 116      -5.080  40.136 -23.614  1.00  0.74           H  
ATOM   1783  HG  LEU A 116      -3.925  38.392 -21.473  1.00  0.74           H  
ATOM   1784 1HD1 LEU A 116      -1.968  38.433 -22.907  1.00  0.74           H  
ATOM   1785 2HD1 LEU A 116      -3.333  37.702 -23.741  1.00  0.74           H  
ATOM   1786 3HD1 LEU A 116      -2.829  39.358 -24.128  1.00  0.74           H  
ATOM   1787 1HD2 LEU A 116      -2.399  40.278 -21.136  1.00  0.74           H  
ATOM   1788 2HD2 LEU A 116      -3.300  41.210 -22.331  1.00  0.74           H  
ATOM   1789 3HD2 LEU A 116      -4.083  40.726 -20.829  1.00  0.74           H  
ATOM   1790  N   ASN A 117      -7.792  41.268 -23.053  1.00  0.70           N  
ATOM   1791  CA  ASN A 117      -8.836  41.620 -23.999  1.00  0.70           C  
ATOM   1792  C   ASN A 117      -8.142  41.990 -25.298  1.00  0.70           C  
ATOM   1793  O   ASN A 117      -7.183  42.762 -25.296  1.00  0.70           O  
ATOM   1794  CB  ASN A 117      -9.735  42.726 -23.478  1.00  0.70           C  
ATOM   1795  CG  ASN A 117     -10.570  42.301 -22.289  1.00  0.70           C  
ATOM   1796  OD1 ASN A 117     -11.089  41.179 -22.250  1.00  0.70           O  
ATOM   1797  ND2 ASN A 117     -10.721  43.180 -21.327  1.00  0.70           N  
ATOM   1798  H   ASN A 117      -7.223  42.010 -22.647  1.00  0.70           H  
ATOM   1799  HA  ASN A 117      -9.453  40.743 -24.200  1.00  0.70           H  
ATOM   1800 1HB  ASN A 117      -9.133  43.562 -23.175  1.00  0.70           H  
ATOM   1801 2HB  ASN A 117     -10.393  43.069 -24.277  1.00  0.70           H  
ATOM   1802 1HD2 ASN A 117     -11.267  42.951 -20.520  1.00  0.70           H  
ATOM   1803 2HD2 ASN A 117     -10.292  44.082 -21.395  1.00  0.70           H  
ATOM   1804  N   LEU A 118      -8.548  41.377 -26.391  1.00  0.67           N  
ATOM   1805  CA  LEU A 118      -7.885  41.652 -27.657  1.00  0.67           C  
ATOM   1806  C   LEU A 118      -8.810  42.411 -28.597  1.00  0.67           C  
ATOM   1807  O   LEU A 118      -9.999  42.091 -28.672  1.00  0.67           O  
ATOM   1808  CB  LEU A 118      -7.457  40.310 -28.264  1.00  0.67           C  
ATOM   1809  CG  LEU A 118      -6.509  39.432 -27.323  1.00  0.67           C  
ATOM   1810  CD1 LEU A 118      -6.184  38.087 -27.963  1.00  0.67           C  
ATOM   1811  CD2 LEU A 118      -5.239  40.180 -27.054  1.00  0.67           C  
ATOM   1812  H   LEU A 118      -9.325  40.730 -26.354  1.00  0.67           H  
ATOM   1813  HA  LEU A 118      -7.001  42.263 -27.479  1.00  0.67           H  
ATOM   1814 1HB  LEU A 118      -8.355  39.722 -28.450  1.00  0.67           H  
ATOM   1815 2HB  LEU A 118      -6.981  40.475 -29.198  1.00  0.67           H  
ATOM   1816  HG  LEU A 118      -7.031  39.239 -26.381  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 118      -5.550  37.507 -27.291  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 118      -7.104  37.532 -28.161  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 118      -5.654  38.259 -28.879  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 118      -4.601  39.594 -26.397  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 118      -4.730  40.355 -27.996  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 118      -5.474  41.127 -26.581  1.00  0.67           H  
ATOM   1823  N   GLU A 119      -8.262  43.372 -29.344  1.00  0.64           N  
ATOM   1824  CA  GLU A 119      -9.034  44.109 -30.351  1.00  0.64           C  
ATOM   1825  C   GLU A 119      -8.260  44.143 -31.666  1.00  0.64           C  
ATOM   1826  O   GLU A 119      -7.069  44.455 -31.677  1.00  0.64           O  
ATOM   1827  CB  GLU A 119      -9.326  45.545 -29.874  1.00  0.64           C  
ATOM   1828  CG  GLU A 119     -10.175  45.647 -28.600  1.00  0.64           C  
ATOM   1829  CD  GLU A 119     -10.440  47.075 -28.168  1.00  0.64           C  
ATOM   1830  OE1 GLU A 119      -9.963  47.975 -28.820  1.00  0.64           O  
ATOM   1831  OE2 GLU A 119     -11.119  47.259 -27.184  1.00  0.64           O  
ATOM   1832  H   GLU A 119      -7.280  43.605 -29.187  1.00  0.64           H  
ATOM   1833  HA  GLU A 119      -9.978  43.596 -30.523  1.00  0.64           H  
ATOM   1834 1HB  GLU A 119      -8.391  46.056 -29.684  1.00  0.64           H  
ATOM   1835 2HB  GLU A 119      -9.841  46.090 -30.664  1.00  0.64           H  
ATOM   1836 1HG  GLU A 119     -11.127  45.144 -28.768  1.00  0.64           H  
ATOM   1837 2HG  GLU A 119      -9.661  45.127 -27.794  1.00  0.64           H  
ATOM   1838  N   THR A 120      -8.924  43.857 -32.783  1.00  0.62           N  
ATOM   1839  CA  THR A 120      -8.198  43.824 -34.052  1.00  0.62           C  
ATOM   1840  C   THR A 120      -8.994  44.116 -35.305  1.00  0.62           C  
ATOM   1841  O   THR A 120     -10.197  43.864 -35.374  1.00  0.62           O  
ATOM   1842  CB  THR A 120      -7.526  42.466 -34.225  1.00  0.62           C  
ATOM   1843  OG1 THR A 120      -6.771  42.459 -35.441  1.00  0.62           O  
ATOM   1844  CG2 THR A 120      -8.517  41.362 -34.217  1.00  0.62           C  
ATOM   1845  H   THR A 120      -9.909  43.629 -32.750  1.00  0.62           H  
ATOM   1846  HA  THR A 120      -7.414  44.580 -33.998  1.00  0.62           H  
ATOM   1847  HB  THR A 120      -6.843  42.320 -33.404  1.00  0.62           H  
ATOM   1848  HG1 THR A 120      -6.088  43.153 -35.376  1.00  0.62           H  
ATOM   1849 1HG2 THR A 120      -7.993  40.428 -34.305  1.00  0.62           H  
ATOM   1850 2HG2 THR A 120      -9.058  41.384 -33.278  1.00  0.62           H  
ATOM   1851 3HG2 THR A 120      -9.216  41.479 -35.044  1.00  0.62           H  
ATOM   1852  N   ASP A 121      -8.268  44.628 -36.306  1.00  0.62           N  
ATOM   1853  CA  ASP A 121      -8.808  44.889 -37.642  1.00  0.62           C  
ATOM   1854  C   ASP A 121      -8.287  43.892 -38.690  1.00  0.62           C  
ATOM   1855  O   ASP A 121      -8.418  44.121 -39.891  1.00  0.62           O  
ATOM   1856  CB  ASP A 121      -8.466  46.312 -38.096  1.00  0.62           C  
ATOM   1857  CG  ASP A 121      -9.117  47.405 -37.246  1.00  0.62           C  
ATOM   1858  OD1 ASP A 121     -10.277  47.291 -36.942  1.00  0.62           O  
ATOM   1859  OD2 ASP A 121      -8.435  48.343 -36.906  1.00  0.62           O  
ATOM   1860  H   ASP A 121      -7.275  44.787 -36.119  1.00  0.62           H  
ATOM   1861  HA  ASP A 121      -9.893  44.792 -37.600  1.00  0.62           H  
ATOM   1862 1HB  ASP A 121      -7.385  46.448 -38.068  1.00  0.62           H  
ATOM   1863 2HB  ASP A 121      -8.783  46.444 -39.130  1.00  0.62           H  
ATOM   1864  N   ALA A 122      -7.667  42.809 -38.237  1.00  0.61           N  
ATOM   1865  CA  ALA A 122      -7.080  41.802 -39.128  1.00  0.61           C  
ATOM   1866  C   ALA A 122      -8.091  40.967 -39.900  1.00  0.61           C  
ATOM   1867  O   ALA A 122      -9.213  40.743 -39.447  1.00  0.61           O  
ATOM   1868  CB  ALA A 122      -6.224  40.852 -38.330  1.00  0.61           C  
ATOM   1869  H   ALA A 122      -7.574  42.673 -37.233  1.00  0.61           H  
ATOM   1870  HA  ALA A 122      -6.457  42.327 -39.849  1.00  0.61           H  
ATOM   1871 1HB  ALA A 122      -5.751  40.131 -38.999  1.00  0.61           H  
ATOM   1872 2HB  ALA A 122      -5.477  41.409 -37.814  1.00  0.61           H  
ATOM   1873 3HB  ALA A 122      -6.843  40.325 -37.609  1.00  0.61           H  
ATOM   1874  N   ASP A 123      -7.657  40.458 -41.056  1.00  0.61           N  
ATOM   1875  CA  ASP A 123      -8.422  39.466 -41.792  1.00  0.61           C  
ATOM   1876  C   ASP A 123      -7.995  38.070 -41.344  1.00  0.61           C  
ATOM   1877  O   ASP A 123      -8.811  37.152 -41.341  1.00  0.61           O  
ATOM   1878  CB  ASP A 123      -8.228  39.565 -43.312  1.00  0.61           C  
ATOM   1879  CG  ASP A 123      -8.736  40.866 -43.939  1.00  0.61           C  
ATOM   1880  OD1 ASP A 123      -9.874  41.212 -43.735  1.00  0.61           O  
ATOM   1881  OD2 ASP A 123      -7.991  41.457 -44.683  1.00  0.61           O  
ATOM   1882  H   ASP A 123      -6.745  40.724 -41.404  1.00  0.61           H  
ATOM   1883  HA  ASP A 123      -9.480  39.596 -41.562  1.00  0.61           H  
ATOM   1884 1HB  ASP A 123      -7.160  39.492 -43.530  1.00  0.61           H  
ATOM   1885 2HB  ASP A 123      -8.717  38.721 -43.796  1.00  0.61           H  
ATOM   1886  N   PHE A 124      -6.714  37.901 -40.968  1.00  0.61           N  
ATOM   1887  CA  PHE A 124      -6.243  36.563 -40.545  1.00  0.61           C  
ATOM   1888  C   PHE A 124      -5.073  36.600 -39.562  1.00  0.61           C  
ATOM   1889  O   PHE A 124      -4.461  37.650 -39.325  1.00  0.61           O  
ATOM   1890  CB  PHE A 124      -5.907  35.674 -41.767  1.00  0.61           C  
ATOM   1891  CG  PHE A 124      -4.729  36.061 -42.626  1.00  0.61           C  
ATOM   1892  CD1 PHE A 124      -3.488  35.420 -42.500  1.00  0.61           C  
ATOM   1893  CD2 PHE A 124      -4.850  37.082 -43.542  1.00  0.61           C  
ATOM   1894  CE1 PHE A 124      -2.417  35.802 -43.301  1.00  0.61           C  
ATOM   1895  CE2 PHE A 124      -3.789  37.469 -44.316  1.00  0.61           C  
ATOM   1896  CZ  PHE A 124      -2.574  36.837 -44.197  1.00  0.61           C  
ATOM   1897  H   PHE A 124      -6.080  38.702 -41.012  1.00  0.61           H  
ATOM   1898  HA  PHE A 124      -7.066  36.070 -40.026  1.00  0.61           H  
ATOM   1899 1HB  PHE A 124      -5.732  34.655 -41.412  1.00  0.61           H  
ATOM   1900 2HB  PHE A 124      -6.780  35.632 -42.414  1.00  0.61           H  
ATOM   1901  HD1 PHE A 124      -3.371  34.609 -41.772  1.00  0.61           H  
ATOM   1902  HD2 PHE A 124      -5.802  37.591 -43.644  1.00  0.61           H  
ATOM   1903  HE1 PHE A 124      -1.457  35.304 -43.210  1.00  0.61           H  
ATOM   1904  HE2 PHE A 124      -3.914  38.288 -45.024  1.00  0.61           H  
ATOM   1905  HZ  PHE A 124      -1.741  37.164 -44.808  1.00  0.61           H  
ATOM   1906  N   ILE A 125      -4.770  35.431 -38.996  1.00  0.61           N  
ATOM   1907  CA  ILE A 125      -3.641  35.247 -38.084  1.00  0.61           C  
ATOM   1908  C   ILE A 125      -2.633  34.315 -38.755  1.00  0.61           C  
ATOM   1909  O   ILE A 125      -3.028  33.258 -39.254  1.00  0.61           O  
ATOM   1910  CB  ILE A 125      -4.135  34.562 -36.807  1.00  0.61           C  
ATOM   1911  CG1 ILE A 125      -5.207  35.387 -36.189  1.00  0.61           C  
ATOM   1912  CG2 ILE A 125      -2.964  34.344 -35.809  1.00  0.61           C  
ATOM   1913  CD1 ILE A 125      -6.011  34.622 -35.226  1.00  0.61           C  
ATOM   1914  H   ILE A 125      -5.363  34.620 -39.194  1.00  0.61           H  
ATOM   1915  HA  ILE A 125      -3.174  36.204 -37.867  1.00  0.61           H  
ATOM   1916  HB  ILE A 125      -4.572  33.613 -37.069  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 125      -4.761  36.236 -35.678  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 125      -5.864  35.755 -36.959  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 125      -3.334  33.856 -34.913  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 125      -2.197  33.719 -36.271  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 125      -2.529  35.313 -35.544  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 125      -6.757  35.247 -34.850  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 125      -6.493  33.798 -35.734  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 125      -5.386  34.246 -34.421  1.00  0.61           H  
ATOM   1925  N   LEU A 126      -1.356  34.701 -38.810  1.00  0.62           N  
ATOM   1926  CA  LEU A 126      -0.359  33.824 -39.425  1.00  0.62           C  
ATOM   1927  C   LEU A 126       0.638  33.390 -38.345  1.00  0.62           C  
ATOM   1928  O   LEU A 126       1.427  34.201 -37.844  1.00  0.62           O  
ATOM   1929  CB  LEU A 126       0.379  34.532 -40.572  1.00  0.62           C  
ATOM   1930  CG  LEU A 126       1.380  33.695 -41.393  1.00  0.62           C  
ATOM   1931  CD1 LEU A 126       0.587  32.619 -42.070  1.00  0.62           C  
ATOM   1932  CD2 LEU A 126       2.101  34.571 -42.449  1.00  0.62           C  
ATOM   1933  H   LEU A 126      -1.089  35.590 -38.396  1.00  0.62           H  
ATOM   1934  HA  LEU A 126      -0.853  32.949 -39.826  1.00  0.62           H  
ATOM   1935 1HB  LEU A 126      -0.348  34.934 -41.252  1.00  0.62           H  
ATOM   1936 2HB  LEU A 126       0.920  35.316 -40.152  1.00  0.62           H  
ATOM   1937  HG  LEU A 126       2.116  33.231 -40.734  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 126       1.215  32.006 -42.662  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 126       0.094  32.014 -41.322  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 126      -0.149  33.085 -42.704  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 126       2.786  33.951 -43.034  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 126       1.362  35.015 -43.111  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 126       2.664  35.359 -41.956  1.00  0.62           H  
ATOM   1944  N   ALA A 127       0.593  32.113 -37.983  1.00  0.65           N  
ATOM   1945  CA  ALA A 127       1.460  31.574 -36.940  1.00  0.65           C  
ATOM   1946  C   ALA A 127       2.773  31.168 -37.596  1.00  0.65           C  
ATOM   1947  O   ALA A 127       2.751  30.462 -38.593  1.00  0.65           O  
ATOM   1948  CB  ALA A 127       0.781  30.418 -36.238  1.00  0.65           C  
ATOM   1949  H   ALA A 127      -0.067  31.502 -38.461  1.00  0.65           H  
ATOM   1950  HA  ALA A 127       1.666  32.356 -36.215  1.00  0.65           H  
ATOM   1951 1HB  ALA A 127       1.427  30.047 -35.486  1.00  0.65           H  
ATOM   1952 2HB  ALA A 127      -0.149  30.760 -35.785  1.00  0.65           H  
ATOM   1953 3HB  ALA A 127       0.566  29.633 -36.944  1.00  0.65           H  
ATOM   1954  N   ILE A 128       3.908  31.629 -37.086  1.00  0.69           N  
ATOM   1955  CA  ILE A 128       5.187  31.366 -37.756  1.00  0.69           C  
ATOM   1956  C   ILE A 128       6.202  30.601 -36.897  1.00  0.69           C  
ATOM   1957  O   ILE A 128       6.578  31.043 -35.809  1.00  0.69           O  
ATOM   1958  CB  ILE A 128       5.782  32.718 -38.227  1.00  0.69           C  
ATOM   1959  CG1 ILE A 128       4.795  33.400 -39.189  1.00  0.69           C  
ATOM   1960  CG2 ILE A 128       7.132  32.536 -38.928  1.00  0.69           C  
ATOM   1961  CD1 ILE A 128       5.139  34.794 -39.476  1.00  0.69           C  
ATOM   1962  H   ILE A 128       3.872  32.199 -36.248  1.00  0.69           H  
ATOM   1963  HA  ILE A 128       4.992  30.760 -38.641  1.00  0.69           H  
ATOM   1964  HB  ILE A 128       5.908  33.376 -37.364  1.00  0.69           H  
ATOM   1965 1HG1 ILE A 128       4.786  32.853 -40.117  1.00  0.69           H  
ATOM   1966 2HG1 ILE A 128       3.800  33.395 -38.771  1.00  0.69           H  
ATOM   1967 1HG2 ILE A 128       7.513  33.505 -39.244  1.00  0.69           H  
ATOM   1968 2HG2 ILE A 128       7.824  32.095 -38.252  1.00  0.69           H  
ATOM   1969 3HG2 ILE A 128       7.010  31.889 -39.805  1.00  0.69           H  
ATOM   1970 1HD1 ILE A 128       4.414  35.207 -40.169  1.00  0.69           H  
ATOM   1971 2HD1 ILE A 128       5.127  35.364 -38.564  1.00  0.69           H  
ATOM   1972 3HD1 ILE A 128       6.130  34.817 -39.909  1.00  0.69           H  
ATOM   1973  N   GLU A 129       6.714  29.497 -37.446  1.00  0.73           N  
ATOM   1974  CA  GLU A 129       7.696  28.647 -36.744  1.00  0.73           C  
ATOM   1975  C   GLU A 129       9.035  29.262 -36.358  1.00  0.73           C  
ATOM   1976  O   GLU A 129       9.721  28.726 -35.489  1.00  0.73           O  
ATOM   1977  CB  GLU A 129       8.034  27.412 -37.543  1.00  0.73           C  
ATOM   1978  CG  GLU A 129       7.016  26.374 -37.563  1.00  0.73           C  
ATOM   1979  CD  GLU A 129       7.451  25.230 -38.398  1.00  0.73           C  
ATOM   1980  OE1 GLU A 129       8.198  25.450 -39.315  1.00  0.73           O  
ATOM   1981  OE2 GLU A 129       7.048  24.141 -38.148  1.00  0.73           O  
ATOM   1982  H   GLU A 129       6.353  29.207 -38.363  1.00  0.73           H  
ATOM   1983  HA  GLU A 129       7.224  28.315 -35.823  1.00  0.73           H  
ATOM   1984 1HB  GLU A 129       8.216  27.695 -38.575  1.00  0.73           H  
ATOM   1985 2HB  GLU A 129       8.955  26.972 -37.161  1.00  0.73           H  
ATOM   1986 1HG  GLU A 129       6.864  26.039 -36.543  1.00  0.73           H  
ATOM   1987 2HG  GLU A 129       6.082  26.789 -37.940  1.00  0.73           H  
ATOM   1988  N   THR A 130       9.455  30.320 -37.023  1.00  0.78           N  
ATOM   1989  CA  THR A 130      10.750  30.884 -36.692  1.00  0.78           C  
ATOM   1990  C   THR A 130      10.759  32.388 -36.589  1.00  0.78           C  
ATOM   1991  O   THR A 130      10.158  33.100 -37.402  1.00  0.78           O  
ATOM   1992  CB  THR A 130      11.778  30.505 -37.756  1.00  0.78           C  
ATOM   1993  OG1 THR A 130      13.056  31.115 -37.434  1.00  0.78           O  
ATOM   1994  CG2 THR A 130      11.280  31.002 -39.074  1.00  0.78           C  
ATOM   1995  H   THR A 130       8.870  30.724 -37.735  1.00  0.78           H  
ATOM   1996  HA  THR A 130      11.067  30.484 -35.729  1.00  0.78           H  
ATOM   1997  HB  THR A 130      11.900  29.421 -37.796  1.00  0.78           H  
ATOM   1998  HG1 THR A 130      13.458  30.632 -36.700  1.00  0.78           H  
ATOM   1999 1HG2 THR A 130      11.989  30.758 -39.865  1.00  0.78           H  
ATOM   2000 2HG2 THR A 130      10.322  30.540 -39.290  1.00  0.78           H  
ATOM   2001 3HG2 THR A 130      11.150  32.055 -39.003  1.00  0.78           H  
ATOM   2002  N   SER A 131      11.549  32.865 -35.628  1.00  0.81           N  
ATOM   2003  CA  SER A 131      11.756  34.283 -35.413  1.00  0.81           C  
ATOM   2004  C   SER A 131      12.458  34.951 -36.597  1.00  0.81           C  
ATOM   2005  O   SER A 131      12.365  36.167 -36.769  1.00  0.81           O  
ATOM   2006  CB  SER A 131      12.549  34.486 -34.133  1.00  0.81           C  
ATOM   2007  OG  SER A 131      13.848  33.971 -34.254  1.00  0.81           O  
ATOM   2008  H   SER A 131      12.006  32.207 -35.011  1.00  0.81           H  
ATOM   2009  HA  SER A 131      10.782  34.743 -35.273  1.00  0.81           H  
ATOM   2010 1HB  SER A 131      12.599  35.552 -33.908  1.00  0.81           H  
ATOM   2011 2HB  SER A 131      12.036  34.002 -33.305  1.00  0.81           H  
ATOM   2012  HG  SER A 131      14.241  34.422 -35.008  1.00  0.81           H  
ATOM   2013  N   GLY A 132      13.171  34.158 -37.412  1.00  0.82           N  
ATOM   2014  CA  GLY A 132      13.868  34.695 -38.575  1.00  0.82           C  
ATOM   2015  C   GLY A 132      12.870  35.245 -39.582  1.00  0.82           C  
ATOM   2016  O   GLY A 132      12.880  36.432 -39.914  1.00  0.82           O  
ATOM   2017  H   GLY A 132      13.194  33.151 -37.247  1.00  0.82           H  
ATOM   2018 1HA  GLY A 132      14.552  35.484 -38.262  1.00  0.82           H  
ATOM   2019 2HA  GLY A 132      14.464  33.907 -39.036  1.00  0.82           H  
ATOM   2020  N   MET A 133      11.981  34.368 -40.040  1.00  0.82           N  
ATOM   2021  CA  MET A 133      10.954  34.736 -40.998  1.00  0.82           C  
ATOM   2022  C   MET A 133       9.991  35.736 -40.399  1.00  0.82           C  
ATOM   2023  O   MET A 133       9.569  36.666 -41.078  1.00  0.82           O  
ATOM   2024  CB  MET A 133      10.201  33.512 -41.483  1.00  0.82           C  
ATOM   2025  CG  MET A 133       9.212  33.801 -42.579  1.00  0.82           C  
ATOM   2026  SD  MET A 133       9.949  34.457 -44.119  1.00  0.82           S  
ATOM   2027  CE  MET A 133      10.577  32.960 -44.918  1.00  0.82           C  
ATOM   2028  H   MET A 133      12.031  33.416 -39.714  1.00  0.82           H  
ATOM   2029  HA  MET A 133      11.434  35.205 -41.852  1.00  0.82           H  
ATOM   2030 1HB  MET A 133      10.901  32.762 -41.844  1.00  0.82           H  
ATOM   2031 2HB  MET A 133       9.646  33.072 -40.655  1.00  0.82           H  
ATOM   2032 1HG  MET A 133       8.730  32.876 -42.810  1.00  0.82           H  
ATOM   2033 2HG  MET A 133       8.461  34.497 -42.217  1.00  0.82           H  
ATOM   2034 1HE  MET A 133      11.045  33.213 -45.868  1.00  0.82           H  
ATOM   2035 2HE  MET A 133      11.311  32.485 -44.272  1.00  0.82           H  
ATOM   2036 3HE  MET A 133       9.754  32.267 -45.098  1.00  0.82           H  
ATOM   2037  N   PHE A 134       9.674  35.584 -39.116  1.00  0.80           N  
ATOM   2038  CA  PHE A 134       8.776  36.519 -38.461  1.00  0.80           C  
ATOM   2039  C   PHE A 134       9.338  37.931 -38.566  1.00  0.80           C  
ATOM   2040  O   PHE A 134       8.664  38.833 -39.069  1.00  0.80           O  
ATOM   2041  CB  PHE A 134       8.638  36.104 -37.006  1.00  0.80           C  
ATOM   2042  CG  PHE A 134       7.825  36.951 -36.081  1.00  0.80           C  
ATOM   2043  CD1 PHE A 134       6.442  36.893 -36.058  1.00  0.80           C  
ATOM   2044  CD2 PHE A 134       8.465  37.778 -35.172  1.00  0.80           C  
ATOM   2045  CE1 PHE A 134       5.733  37.644 -35.150  1.00  0.80           C  
ATOM   2046  CE2 PHE A 134       7.744  38.525 -34.268  1.00  0.80           C  
ATOM   2047  CZ  PHE A 134       6.374  38.451 -34.259  1.00  0.80           C  
ATOM   2048  H   PHE A 134      10.035  34.794 -38.577  1.00  0.80           H  
ATOM   2049  HA  PHE A 134       7.805  36.484 -38.953  1.00  0.80           H  
ATOM   2050 1HB  PHE A 134       8.248  35.086 -36.962  1.00  0.80           H  
ATOM   2051 2HB  PHE A 134       9.627  36.071 -36.600  1.00  0.80           H  
ATOM   2052  HD1 PHE A 134       5.922  36.244 -36.743  1.00  0.80           H  
ATOM   2053  HD2 PHE A 134       9.557  37.822 -35.172  1.00  0.80           H  
ATOM   2054  HE1 PHE A 134       4.669  37.588 -35.129  1.00  0.80           H  
ATOM   2055  HE2 PHE A 134       8.262  39.161 -33.554  1.00  0.80           H  
ATOM   2056  HZ  PHE A 134       5.800  39.026 -33.540  1.00  0.80           H  
ATOM   2057  N   ALA A 135      10.594  38.121 -38.138  1.00  0.78           N  
ATOM   2058  CA  ALA A 135      11.216  39.435 -38.183  1.00  0.78           C  
ATOM   2059  C   ALA A 135      11.290  39.971 -39.604  1.00  0.78           C  
ATOM   2060  O   ALA A 135      11.080  41.165 -39.836  1.00  0.78           O  
ATOM   2061  CB  ALA A 135      12.606  39.364 -37.592  1.00  0.78           C  
ATOM   2062  H   ALA A 135      11.133  37.347 -37.750  1.00  0.78           H  
ATOM   2063  HA  ALA A 135      10.609  40.117 -37.592  1.00  0.78           H  
ATOM   2064 1HB  ALA A 135      13.060  40.352 -37.603  1.00  0.78           H  
ATOM   2065 2HB  ALA A 135      12.542  39.001 -36.567  1.00  0.78           H  
ATOM   2066 3HB  ALA A 135      13.211  38.674 -38.184  1.00  0.78           H  
ATOM   2067  N   ARG A 136      11.562  39.099 -40.566  1.00  0.76           N  
ATOM   2068  CA  ARG A 136      11.630  39.530 -41.948  1.00  0.76           C  
ATOM   2069  C   ARG A 136      10.277  39.994 -42.481  1.00  0.76           C  
ATOM   2070  O   ARG A 136      10.170  41.052 -43.117  1.00  0.76           O  
ATOM   2071  CB  ARG A 136      12.172  38.399 -42.776  1.00  0.76           C  
ATOM   2072  CG  ARG A 136      13.646  38.137 -42.578  1.00  0.76           C  
ATOM   2073  CD  ARG A 136      14.111  36.977 -43.354  1.00  0.76           C  
ATOM   2074  NE  ARG A 136      15.526  36.732 -43.152  1.00  0.76           N  
ATOM   2075  CZ  ARG A 136      16.223  35.746 -43.739  1.00  0.76           C  
ATOM   2076  NH1 ARG A 136      15.625  34.923 -44.569  1.00  0.76           N  
ATOM   2077  NH2 ARG A 136      17.512  35.607 -43.483  1.00  0.76           N  
ATOM   2078  H   ARG A 136      11.755  38.121 -40.334  1.00  0.76           H  
ATOM   2079  HA  ARG A 136      12.328  40.363 -42.009  1.00  0.76           H  
ATOM   2080 1HB  ARG A 136      11.652  37.490 -42.498  1.00  0.76           H  
ATOM   2081 2HB  ARG A 136      11.979  38.554 -43.777  1.00  0.76           H  
ATOM   2082 1HG  ARG A 136      14.203  39.009 -42.917  1.00  0.76           H  
ATOM   2083 2HG  ARG A 136      13.855  37.970 -41.528  1.00  0.76           H  
ATOM   2084 1HD  ARG A 136      13.559  36.088 -43.044  1.00  0.76           H  
ATOM   2085 2HD  ARG A 136      13.950  37.157 -44.410  1.00  0.76           H  
ATOM   2086  HE  ARG A 136      16.023  37.347 -42.520  1.00  0.76           H  
ATOM   2087 1HH1 ARG A 136      14.641  35.031 -44.765  1.00  0.76           H  
ATOM   2088 2HH1 ARG A 136      16.156  34.187 -45.011  1.00  0.76           H  
ATOM   2089 1HH2 ARG A 136      17.972  36.243 -42.846  1.00  0.76           H  
ATOM   2090 2HH2 ARG A 136      18.038  34.865 -43.924  1.00  0.76           H  
ATOM   2091  N   LEU A 137       9.218  39.264 -42.142  1.00  0.75           N  
ATOM   2092  CA  LEU A 137       7.895  39.657 -42.581  1.00  0.75           C  
ATOM   2093  C   LEU A 137       7.521  40.976 -41.901  1.00  0.75           C  
ATOM   2094  O   LEU A 137       6.837  41.828 -42.484  1.00  0.75           O  
ATOM   2095  CB  LEU A 137       6.864  38.548 -42.290  1.00  0.75           C  
ATOM   2096  CG  LEU A 137       7.026  37.237 -43.124  1.00  0.75           C  
ATOM   2097  CD1 LEU A 137       5.971  36.262 -42.708  1.00  0.75           C  
ATOM   2098  CD2 LEU A 137       6.961  37.522 -44.576  1.00  0.75           C  
ATOM   2099  H   LEU A 137       9.338  38.406 -41.605  1.00  0.75           H  
ATOM   2100  HA  LEU A 137       7.921  39.822 -43.657  1.00  0.75           H  
ATOM   2101 1HB  LEU A 137       6.963  38.272 -41.235  1.00  0.75           H  
ATOM   2102 2HB  LEU A 137       5.872  38.924 -42.446  1.00  0.75           H  
ATOM   2103  HG  LEU A 137       7.988  36.798 -42.908  1.00  0.75           H  
ATOM   2104 1HD1 LEU A 137       6.090  35.331 -43.254  1.00  0.75           H  
ATOM   2105 2HD1 LEU A 137       6.089  36.094 -41.672  1.00  0.75           H  
ATOM   2106 3HD1 LEU A 137       4.982  36.679 -42.909  1.00  0.75           H  
ATOM   2107 1HD2 LEU A 137       7.093  36.596 -45.126  1.00  0.75           H  
ATOM   2108 2HD2 LEU A 137       6.002  37.956 -44.819  1.00  0.75           H  
ATOM   2109 3HD2 LEU A 137       7.762  38.212 -44.826  1.00  0.75           H  
ATOM   2110  N   ASN A 138       8.007  41.179 -40.670  1.00  0.74           N  
ATOM   2111  CA  ASN A 138       7.718  42.409 -39.956  1.00  0.74           C  
ATOM   2112  C   ASN A 138       8.411  43.583 -40.644  1.00  0.74           C  
ATOM   2113  O   ASN A 138       7.802  44.627 -40.875  1.00  0.74           O  
ATOM   2114  CB  ASN A 138       8.194  42.329 -38.524  1.00  0.74           C  
ATOM   2115  CG  ASN A 138       7.473  41.340 -37.793  1.00  0.74           C  
ATOM   2116  OD1 ASN A 138       6.451  40.880 -38.282  1.00  0.74           O  
ATOM   2117  ND2 ASN A 138       7.945  40.985 -36.635  1.00  0.74           N  
ATOM   2118  H   ASN A 138       8.544  40.444 -40.208  1.00  0.74           H  
ATOM   2119  HA  ASN A 138       6.649  42.588 -39.979  1.00  0.74           H  
ATOM   2120 1HB  ASN A 138       9.250  42.104 -38.484  1.00  0.74           H  
ATOM   2121 2HB  ASN A 138       8.047  43.292 -38.037  1.00  0.74           H  
ATOM   2122 1HD2 ASN A 138       7.469  40.293 -36.092  1.00  0.74           H  
ATOM   2123 2HD2 ASN A 138       8.785  41.404 -36.285  1.00  0.74           H  
ATOM   2124  N   ALA A 139       9.679  43.390 -41.021  1.00  0.73           N  
ATOM   2125  CA  ALA A 139      10.487  44.429 -41.658  1.00  0.73           C  
ATOM   2126  C   ALA A 139       9.868  44.924 -42.957  1.00  0.73           C  
ATOM   2127  O   ALA A 139       9.838  46.130 -43.226  1.00  0.73           O  
ATOM   2128  CB  ALA A 139      11.881  43.893 -41.923  1.00  0.73           C  
ATOM   2129  H   ALA A 139      10.118  42.494 -40.808  1.00  0.73           H  
ATOM   2130  HA  ALA A 139      10.554  45.269 -40.985  1.00  0.73           H  
ATOM   2131 1HB  ALA A 139      12.492  44.674 -42.370  1.00  0.73           H  
ATOM   2132 2HB  ALA A 139      12.327  43.568 -40.982  1.00  0.73           H  
ATOM   2133 3HB  ALA A 139      11.817  43.046 -42.607  1.00  0.73           H  
ATOM   2134  N   GLU A 140       9.272  44.007 -43.711  1.00  0.72           N  
ATOM   2135  CA  GLU A 140       8.618  44.337 -44.974  1.00  0.72           C  
ATOM   2136  C   GLU A 140       7.168  44.780 -44.789  1.00  0.72           C  
ATOM   2137  O   GLU A 140       6.443  45.011 -45.762  1.00  0.72           O  
ATOM   2138  CB  GLU A 140       8.690  43.158 -45.921  1.00  0.72           C  
ATOM   2139  CG  GLU A 140      10.096  42.794 -46.375  1.00  0.72           C  
ATOM   2140  CD  GLU A 140      10.772  43.830 -47.280  1.00  0.72           C  
ATOM   2141  OE1 GLU A 140      10.175  44.225 -48.273  1.00  0.72           O  
ATOM   2142  OE2 GLU A 140      11.883  44.216 -46.989  1.00  0.72           O  
ATOM   2143  H   GLU A 140       9.333  43.025 -43.424  1.00  0.72           H  
ATOM   2144  HA  GLU A 140       9.162  45.167 -45.425  1.00  0.72           H  
ATOM   2145 1HB  GLU A 140       8.267  42.285 -45.418  1.00  0.72           H  
ATOM   2146 2HB  GLU A 140       8.086  43.359 -46.802  1.00  0.72           H  
ATOM   2147 1HG  GLU A 140      10.706  42.659 -45.482  1.00  0.72           H  
ATOM   2148 2HG  GLU A 140      10.052  41.853 -46.901  1.00  0.72           H  
ATOM   2149  N   ARG A 141       6.733  44.871 -43.535  1.00  0.71           N  
ATOM   2150  CA  ARG A 141       5.389  45.268 -43.162  1.00  0.71           C  
ATOM   2151  C   ARG A 141       4.305  44.378 -43.769  1.00  0.71           C  
ATOM   2152  O   ARG A 141       3.215  44.851 -44.118  1.00  0.71           O  
ATOM   2153  CB  ARG A 141       5.172  46.733 -43.520  1.00  0.71           C  
ATOM   2154  CG  ARG A 141       5.655  47.719 -42.449  1.00  0.71           C  
ATOM   2155  CD  ARG A 141       7.164  47.784 -42.342  1.00  0.71           C  
ATOM   2156  NE  ARG A 141       7.584  48.815 -41.391  1.00  0.71           N  
ATOM   2157  CZ  ARG A 141       8.856  49.060 -40.979  1.00  0.71           C  
ATOM   2158  NH1 ARG A 141       9.879  48.354 -41.420  1.00  0.71           N  
ATOM   2159  NH2 ARG A 141       9.076  50.038 -40.113  1.00  0.71           N  
ATOM   2160  H   ARG A 141       7.372  44.684 -42.768  1.00  0.71           H  
ATOM   2161  HA  ARG A 141       5.320  45.187 -42.076  1.00  0.71           H  
ATOM   2162 1HB  ARG A 141       5.684  46.985 -44.441  1.00  0.71           H  
ATOM   2163 2HB  ARG A 141       4.110  46.913 -43.678  1.00  0.71           H  
ATOM   2164 1HG  ARG A 141       5.285  48.716 -42.684  1.00  0.71           H  
ATOM   2165 2HG  ARG A 141       5.263  47.407 -41.480  1.00  0.71           H  
ATOM   2166 1HD  ARG A 141       7.547  46.829 -41.999  1.00  0.71           H  
ATOM   2167 2HD  ARG A 141       7.597  48.015 -43.315  1.00  0.71           H  
ATOM   2168  HE  ARG A 141       6.858  49.398 -41.007  1.00  0.71           H  
ATOM   2169 1HH1 ARG A 141       9.748  47.584 -42.094  1.00  0.71           H  
ATOM   2170 2HH1 ARG A 141      10.807  48.561 -41.095  1.00  0.71           H  
ATOM   2171 1HH2 ARG A 141       8.303  50.591 -39.769  1.00  0.71           H  
ATOM   2172 2HH2 ARG A 141      10.016  50.234 -39.805  1.00  0.71           H  
ATOM   2173  N   PHE A 142       4.578  43.064 -43.802  1.00  0.71           N  
ATOM   2174  CA  PHE A 142       3.653  42.054 -44.310  1.00  0.71           C  
ATOM   2175  C   PHE A 142       2.317  42.209 -43.616  1.00  0.71           C  
ATOM   2176  O   PHE A 142       1.264  42.233 -44.253  1.00  0.71           O  
ATOM   2177  CB  PHE A 142       4.201  40.660 -44.012  1.00  0.71           C  
ATOM   2178  CG  PHE A 142       3.347  39.494 -44.414  1.00  0.71           C  
ATOM   2179  CD1 PHE A 142       3.442  38.918 -45.666  1.00  0.71           C  
ATOM   2180  CD2 PHE A 142       2.423  38.985 -43.527  1.00  0.71           C  
ATOM   2181  CE1 PHE A 142       2.635  37.865 -46.008  1.00  0.71           C  
ATOM   2182  CE2 PHE A 142       1.616  37.933 -43.862  1.00  0.71           C  
ATOM   2183  CZ  PHE A 142       1.723  37.373 -45.101  1.00  0.71           C  
ATOM   2184  H   PHE A 142       5.487  42.745 -43.461  1.00  0.71           H  
ATOM   2185  HA  PHE A 142       3.524  42.191 -45.385  1.00  0.71           H  
ATOM   2186 1HB  PHE A 142       5.173  40.551 -44.496  1.00  0.71           H  
ATOM   2187 2HB  PHE A 142       4.374  40.587 -42.945  1.00  0.71           H  
ATOM   2188  HD1 PHE A 142       4.153  39.302 -46.377  1.00  0.71           H  
ATOM   2189  HD2 PHE A 142       2.339  39.442 -42.551  1.00  0.71           H  
ATOM   2190  HE1 PHE A 142       2.715  37.425 -46.997  1.00  0.71           H  
ATOM   2191  HE2 PHE A 142       0.889  37.546 -43.146  1.00  0.71           H  
ATOM   2192  HZ  PHE A 142       1.091  36.551 -45.364  1.00  0.71           H  
ATOM   2193  N   TRP A 143       2.370  42.326 -42.292  1.00  0.70           N  
ATOM   2194  CA  TRP A 143       1.181  42.478 -41.468  1.00  0.70           C  
ATOM   2195  C   TRP A 143       0.278  43.656 -41.826  1.00  0.70           C  
ATOM   2196  O   TRP A 143      -0.930  43.610 -41.567  1.00  0.70           O  
ATOM   2197  CB  TRP A 143       1.594  42.615 -40.010  1.00  0.70           C  
ATOM   2198  CG  TRP A 143       2.512  43.778 -39.707  1.00  0.70           C  
ATOM   2199  CD1 TRP A 143       3.868  43.709 -39.661  1.00  0.70           C  
ATOM   2200  CD2 TRP A 143       2.173  45.165 -39.424  1.00  0.70           C  
ATOM   2201  NE1 TRP A 143       4.399  44.944 -39.356  1.00  0.70           N  
ATOM   2202  CE2 TRP A 143       3.375  45.842 -39.212  1.00  0.70           C  
ATOM   2203  CE3 TRP A 143       0.965  45.875 -39.335  1.00  0.70           C  
ATOM   2204  CZ2 TRP A 143       3.410  47.189 -38.915  1.00  0.70           C  
ATOM   2205  CZ3 TRP A 143       1.006  47.221 -39.044  1.00  0.70           C  
ATOM   2206  CH2 TRP A 143       2.197  47.862 -38.837  1.00  0.70           C  
ATOM   2207  H   TRP A 143       3.276  42.305 -41.844  1.00  0.70           H  
ATOM   2208  HA  TRP A 143       0.596  41.564 -41.566  1.00  0.70           H  
ATOM   2209 1HB  TRP A 143       0.708  42.734 -39.418  1.00  0.70           H  
ATOM   2210 2HB  TRP A 143       2.078  41.709 -39.685  1.00  0.70           H  
ATOM   2211  HD1 TRP A 143       4.441  42.803 -39.832  1.00  0.70           H  
ATOM   2212  HE1 TRP A 143       5.391  45.162 -39.257  1.00  0.70           H  
ATOM   2213  HE3 TRP A 143       0.016  45.375 -39.501  1.00  0.70           H  
ATOM   2214  HZ2 TRP A 143       4.349  47.719 -38.747  1.00  0.70           H  
ATOM   2215  HZ3 TRP A 143       0.061  47.764 -38.987  1.00  0.70           H  
ATOM   2216  HH2 TRP A 143       2.192  48.929 -38.605  1.00  0.70           H  
ATOM   2217  N   ASP A 144       0.830  44.709 -42.433  1.00  0.69           N  
ATOM   2218  CA  ASP A 144       0.013  45.852 -42.782  1.00  0.69           C  
ATOM   2219  C   ASP A 144      -0.610  45.568 -44.127  1.00  0.69           C  
ATOM   2220  O   ASP A 144      -1.826  45.662 -44.301  1.00  0.69           O  
ATOM   2221  CB  ASP A 144       0.846  47.144 -42.842  1.00  0.69           C  
ATOM   2222  CG  ASP A 144       0.012  48.435 -42.939  1.00  0.69           C  
ATOM   2223  OD1 ASP A 144      -0.746  48.704 -42.031  1.00  0.69           O  
ATOM   2224  OD2 ASP A 144       0.158  49.147 -43.908  1.00  0.69           O  
ATOM   2225  H   ASP A 144       1.812  44.709 -42.694  1.00  0.69           H  
ATOM   2226  HA  ASP A 144      -0.780  45.970 -42.044  1.00  0.69           H  
ATOM   2227 1HB  ASP A 144       1.484  47.204 -41.967  1.00  0.69           H  
ATOM   2228 2HB  ASP A 144       1.505  47.096 -43.709  1.00  0.69           H  
ATOM   2229  N   LYS A 145       0.230  45.124 -45.062  1.00  0.67           N  
ATOM   2230  CA  LYS A 145      -0.188  44.904 -46.436  1.00  0.67           C  
ATOM   2231  C   LYS A 145      -1.297  43.875 -46.543  1.00  0.67           C  
ATOM   2232  O   LYS A 145      -2.187  43.998 -47.387  1.00  0.67           O  
ATOM   2233  CB  LYS A 145       1.004  44.440 -47.271  1.00  0.67           C  
ATOM   2234  CG  LYS A 145       2.051  45.513 -47.487  1.00  0.67           C  
ATOM   2235  CD  LYS A 145       3.215  45.012 -48.322  1.00  0.67           C  
ATOM   2236  CE  LYS A 145       4.286  46.084 -48.439  1.00  0.67           C  
ATOM   2237  NZ  LYS A 145       5.412  45.649 -49.280  1.00  0.67           N  
ATOM   2238  H   LYS A 145       1.212  44.991 -44.813  1.00  0.67           H  
ATOM   2239  HA  LYS A 145      -0.561  45.846 -46.836  1.00  0.67           H  
ATOM   2240 1HB  LYS A 145       1.489  43.598 -46.765  1.00  0.67           H  
ATOM   2241 2HB  LYS A 145       0.658  44.084 -48.239  1.00  0.67           H  
ATOM   2242 1HG  LYS A 145       1.595  46.371 -47.979  1.00  0.67           H  
ATOM   2243 2HG  LYS A 145       2.432  45.834 -46.513  1.00  0.67           H  
ATOM   2244 1HD  LYS A 145       3.653  44.129 -47.844  1.00  0.67           H  
ATOM   2245 2HD  LYS A 145       2.871  44.734 -49.317  1.00  0.67           H  
ATOM   2246 1HE  LYS A 145       3.854  46.988 -48.862  1.00  0.67           H  
ATOM   2247 2HE  LYS A 145       4.664  46.305 -47.437  1.00  0.67           H  
ATOM   2248 1HZ  LYS A 145       6.106  46.378 -49.319  1.00  0.67           H  
ATOM   2249 2HZ  LYS A 145       5.823  44.812 -48.885  1.00  0.67           H  
ATOM   2250 3HZ  LYS A 145       5.072  45.456 -50.209  1.00  0.67           H  
ATOM   2251  N   HIS A 146      -1.253  42.870 -45.675  1.00  0.65           N  
ATOM   2252  CA  HIS A 146      -2.231  41.807 -45.722  1.00  0.65           C  
ATOM   2253  C   HIS A 146      -3.212  41.775 -44.551  1.00  0.65           C  
ATOM   2254  O   HIS A 146      -3.886  40.762 -44.379  1.00  0.65           O  
ATOM   2255  CB  HIS A 146      -1.487  40.477 -45.796  1.00  0.65           C  
ATOM   2256  CG  HIS A 146      -0.641  40.384 -47.017  1.00  0.65           C  
ATOM   2257  ND1 HIS A 146      -1.169  40.225 -48.273  1.00  0.65           N  
ATOM   2258  CD2 HIS A 146       0.698  40.448 -47.173  1.00  0.65           C  
ATOM   2259  CE1 HIS A 146      -0.191  40.184 -49.152  1.00  0.65           C  
ATOM   2260  NE2 HIS A 146       0.967  40.299 -48.510  1.00  0.65           N  
ATOM   2261  H   HIS A 146      -0.481  42.814 -45.009  1.00  0.65           H  
ATOM   2262  HA  HIS A 146      -2.822  41.911 -46.630  1.00  0.65           H  
ATOM   2263 1HB  HIS A 146      -0.844  40.364 -44.915  1.00  0.65           H  
ATOM   2264 2HB  HIS A 146      -2.192  39.658 -45.801  1.00  0.65           H  
ATOM   2265  HD2 HIS A 146       1.414  40.583 -46.379  1.00  0.65           H  
ATOM   2266  HE1 HIS A 146      -0.315  40.062 -50.226  1.00  0.65           H  
ATOM   2267  HE2 HIS A 146       1.917  40.272 -48.943  1.00  0.65           H  
ATOM   2268  N   ASN A 147      -3.295  42.847 -43.740  1.00  0.63           N  
ATOM   2269  CA  ASN A 147      -4.221  42.855 -42.590  1.00  0.63           C  
ATOM   2270  C   ASN A 147      -4.057  41.576 -41.751  1.00  0.63           C  
ATOM   2271  O   ASN A 147      -4.991  40.766 -41.624  1.00  0.63           O  
ATOM   2272  CB  ASN A 147      -5.664  43.014 -43.029  1.00  0.63           C  
ATOM   2273  CG  ASN A 147      -5.964  44.283 -43.777  1.00  0.63           C  
ATOM   2274  OD1 ASN A 147      -5.398  45.355 -43.517  1.00  0.63           O  
ATOM   2275  ND2 ASN A 147      -6.882  44.176 -44.708  1.00  0.63           N  
ATOM   2276  H   ASN A 147      -2.735  43.681 -43.933  1.00  0.63           H  
ATOM   2277  HA  ASN A 147      -3.959  43.697 -41.947  1.00  0.63           H  
ATOM   2278 1HB  ASN A 147      -5.932  42.176 -43.661  1.00  0.63           H  
ATOM   2279 2HB  ASN A 147      -6.316  42.975 -42.160  1.00  0.63           H  
ATOM   2280 1HD2 ASN A 147      -7.152  44.969 -45.248  1.00  0.63           H  
ATOM   2281 2HD2 ASN A 147      -7.335  43.266 -44.859  1.00  0.63           H  
ATOM   2282  N   CYS A 148      -2.871  41.379 -41.191  1.00  0.61           N  
ATOM   2283  CA  CYS A 148      -2.618  40.119 -40.511  1.00  0.61           C  
ATOM   2284  C   CYS A 148      -1.848  40.201 -39.211  1.00  0.61           C  
ATOM   2285  O   CYS A 148      -0.869  40.932 -39.085  1.00  0.61           O  
ATOM   2286  CB  CYS A 148      -1.876  39.176 -41.442  1.00  0.61           C  
ATOM   2287  SG  CYS A 148      -1.504  37.631 -40.692  1.00  0.61           S  
ATOM   2288  H   CYS A 148      -2.144  42.090 -41.284  1.00  0.61           H  
ATOM   2289  HA  CYS A 148      -3.579  39.670 -40.290  1.00  0.61           H  
ATOM   2290 1HB  CYS A 148      -2.492  38.996 -42.309  1.00  0.61           H  
ATOM   2291 2HB  CYS A 148      -0.949  39.629 -41.781  1.00  0.61           H  
ATOM   2292  HG  CYS A 148      -2.726  37.474 -40.135  1.00  0.61           H  
ATOM   2293  N   ILE A 149      -2.320  39.444 -38.233  1.00  0.60           N  
ATOM   2294  CA  ILE A 149      -1.634  39.355 -36.955  1.00  0.60           C  
ATOM   2295  C   ILE A 149      -0.595  38.272 -37.081  1.00  0.60           C  
ATOM   2296  O   ILE A 149      -0.926  37.157 -37.484  1.00  0.60           O  
ATOM   2297  CB  ILE A 149      -2.599  38.990 -35.825  1.00  0.60           C  
ATOM   2298  CG1 ILE A 149      -3.643  40.037 -35.693  1.00  0.60           C  
ATOM   2299  CG2 ILE A 149      -1.855  38.841 -34.523  1.00  0.60           C  
ATOM   2300  CD1 ILE A 149      -4.769  39.637 -34.785  1.00  0.60           C  
ATOM   2301  H   ILE A 149      -3.142  38.868 -38.420  1.00  0.60           H  
ATOM   2302  HA  ILE A 149      -1.140  40.298 -36.729  1.00  0.60           H  
ATOM   2303  HB  ILE A 149      -3.097  38.055 -36.067  1.00  0.60           H  
ATOM   2304 1HG1 ILE A 149      -3.182  40.948 -35.318  1.00  0.60           H  
ATOM   2305 2HG1 ILE A 149      -4.033  40.237 -36.664  1.00  0.60           H  
ATOM   2306 1HG2 ILE A 149      -2.546  38.575 -33.732  1.00  0.60           H  
ATOM   2307 2HG2 ILE A 149      -1.105  38.067 -34.622  1.00  0.60           H  
ATOM   2308 3HG2 ILE A 149      -1.368  39.791 -34.282  1.00  0.60           H  
ATOM   2309 1HD1 ILE A 149      -5.491  40.432 -34.739  1.00  0.60           H  
ATOM   2310 2HD1 ILE A 149      -5.245  38.737 -35.171  1.00  0.60           H  
ATOM   2311 3HD1 ILE A 149      -4.386  39.446 -33.796  1.00  0.60           H  
ATOM   2312  N   LEU A 150       0.655  38.591 -36.801  1.00  0.60           N  
ATOM   2313  CA  LEU A 150       1.676  37.567 -36.947  1.00  0.60           C  
ATOM   2314  C   LEU A 150       2.068  37.114 -35.563  1.00  0.60           C  
ATOM   2315  O   LEU A 150       2.338  37.938 -34.685  1.00  0.60           O  
ATOM   2316  CB  LEU A 150       2.902  38.096 -37.707  1.00  0.60           C  
ATOM   2317  CG  LEU A 150       2.606  38.714 -39.076  1.00  0.60           C  
ATOM   2318  CD1 LEU A 150       3.880  39.249 -39.716  1.00  0.60           C  
ATOM   2319  CD2 LEU A 150       1.999  37.704 -39.901  1.00  0.60           C  
ATOM   2320  H   LEU A 150       0.866  39.523 -36.448  1.00  0.60           H  
ATOM   2321  HA  LEU A 150       1.270  36.716 -37.491  1.00  0.60           H  
ATOM   2322 1HB  LEU A 150       3.400  38.796 -37.122  1.00  0.60           H  
ATOM   2323 2HB  LEU A 150       3.579  37.259 -37.872  1.00  0.60           H  
ATOM   2324  HG  LEU A 150       1.908  39.540 -38.951  1.00  0.60           H  
ATOM   2325 1HD1 LEU A 150       3.653  39.686 -40.680  1.00  0.60           H  
ATOM   2326 2HD1 LEU A 150       4.302  40.006 -39.074  1.00  0.60           H  
ATOM   2327 3HD1 LEU A 150       4.596  38.437 -39.845  1.00  0.60           H  
ATOM   2328 1HD2 LEU A 150       1.746  38.106 -40.860  1.00  0.60           H  
ATOM   2329 2HD2 LEU A 150       2.688  36.877 -40.018  1.00  0.60           H  
ATOM   2330 3HD2 LEU A 150       1.105  37.371 -39.399  1.00  0.60           H  
ATOM   2331  N   VAL A 151       2.105  35.807 -35.361  1.00  0.62           N  
ATOM   2332  CA  VAL A 151       2.472  35.267 -34.055  1.00  0.62           C  
ATOM   2333  C   VAL A 151       3.616  34.282 -34.193  1.00  0.62           C  
ATOM   2334  O   VAL A 151       3.483  33.293 -34.908  1.00  0.62           O  
ATOM   2335  CB  VAL A 151       1.256  34.553 -33.410  1.00  0.62           C  
ATOM   2336  CG1 VAL A 151       1.646  33.978 -32.068  1.00  0.62           C  
ATOM   2337  CG2 VAL A 151       0.083  35.534 -33.237  1.00  0.62           C  
ATOM   2338  H   VAL A 151       1.874  35.180 -36.137  1.00  0.62           H  
ATOM   2339  HA  VAL A 151       2.786  36.084 -33.406  1.00  0.62           H  
ATOM   2340  HB  VAL A 151       0.944  33.726 -34.049  1.00  0.62           H  
ATOM   2341 1HG1 VAL A 151       0.794  33.469 -31.624  1.00  0.62           H  
ATOM   2342 2HG1 VAL A 151       2.452  33.274 -32.201  1.00  0.62           H  
ATOM   2343 3HG1 VAL A 151       1.973  34.784 -31.408  1.00  0.62           H  
ATOM   2344 1HG2 VAL A 151      -0.765  35.016 -32.787  1.00  0.62           H  
ATOM   2345 2HG2 VAL A 151       0.390  36.351 -32.592  1.00  0.62           H  
ATOM   2346 3HG2 VAL A 151      -0.211  35.923 -34.208  1.00  0.62           H  
ATOM   2347  N   SER A 152       4.736  34.527 -33.525  1.00  0.66           N  
ATOM   2348  CA  SER A 152       5.825  33.572 -33.649  1.00  0.66           C  
ATOM   2349  C   SER A 152       5.492  32.352 -32.807  1.00  0.66           C  
ATOM   2350  O   SER A 152       4.708  32.451 -31.861  1.00  0.66           O  
ATOM   2351  CB  SER A 152       7.165  34.184 -33.237  1.00  0.66           C  
ATOM   2352  OG  SER A 152       7.222  34.511 -31.844  1.00  0.66           O  
ATOM   2353  H   SER A 152       4.808  35.353 -32.931  1.00  0.66           H  
ATOM   2354  HA  SER A 152       5.905  33.259 -34.692  1.00  0.66           H  
ATOM   2355 1HB  SER A 152       7.951  33.465 -33.468  1.00  0.66           H  
ATOM   2356 2HB  SER A 152       7.363  35.072 -33.827  1.00  0.66           H  
ATOM   2357  HG  SER A 152       7.013  35.459 -31.811  1.00  0.66           H  
ATOM   2358  N   LEU A 153       6.117  31.222 -33.098  1.00  0.70           N  
ATOM   2359  CA  LEU A 153       5.939  30.032 -32.280  1.00  0.70           C  
ATOM   2360  C   LEU A 153       7.280  29.592 -31.683  1.00  0.70           C  
ATOM   2361  O   LEU A 153       8.265  29.415 -32.400  1.00  0.70           O  
ATOM   2362  CB  LEU A 153       5.379  28.911 -33.158  1.00  0.70           C  
ATOM   2363  CG  LEU A 153       4.072  29.230 -33.923  1.00  0.70           C  
ATOM   2364  CD1 LEU A 153       3.775  28.069 -34.860  1.00  0.70           C  
ATOM   2365  CD2 LEU A 153       2.937  29.492 -32.926  1.00  0.70           C  
ATOM   2366  H   LEU A 153       6.689  31.181 -33.938  1.00  0.70           H  
ATOM   2367  HA  LEU A 153       5.246  30.252 -31.470  1.00  0.70           H  
ATOM   2368 1HB  LEU A 153       6.129  28.649 -33.887  1.00  0.70           H  
ATOM   2369 2HB  LEU A 153       5.199  28.033 -32.530  1.00  0.70           H  
ATOM   2370  HG  LEU A 153       4.215  30.120 -34.540  1.00  0.70           H  
ATOM   2371 1HD1 LEU A 153       2.888  28.271 -35.435  1.00  0.70           H  
ATOM   2372 2HD1 LEU A 153       4.614  27.934 -35.545  1.00  0.70           H  
ATOM   2373 3HD1 LEU A 153       3.635  27.169 -34.281  1.00  0.70           H  
ATOM   2374 1HD2 LEU A 153       2.018  29.718 -33.433  1.00  0.70           H  
ATOM   2375 2HD2 LEU A 153       2.787  28.629 -32.305  1.00  0.70           H  
ATOM   2376 3HD2 LEU A 153       3.212  30.338 -32.306  1.00  0.70           H  
ATOM   2377  N   LYS A 154       7.330  29.339 -30.383  1.00  0.74           N  
ATOM   2378  CA  LYS A 154       8.597  28.901 -29.789  1.00  0.74           C  
ATOM   2379  C   LYS A 154       8.754  27.394 -29.927  1.00  0.74           C  
ATOM   2380  O   LYS A 154       8.621  26.645 -28.962  1.00  0.74           O  
ATOM   2381  CB  LYS A 154       8.695  29.321 -28.324  1.00  0.74           C  
ATOM   2382  CG  LYS A 154       8.825  30.824 -28.117  1.00  0.74           C  
ATOM   2383  CD  LYS A 154       8.876  31.192 -26.633  1.00  0.74           C  
ATOM   2384  CE  LYS A 154      10.171  30.779 -25.972  1.00  0.74           C  
ATOM   2385  NZ  LYS A 154      10.253  31.311 -24.588  1.00  0.74           N  
ATOM   2386  H   LYS A 154       6.514  29.471 -29.805  1.00  0.74           H  
ATOM   2387  HA  LYS A 154       9.417  29.370 -30.332  1.00  0.74           H  
ATOM   2388 1HB  LYS A 154       7.807  28.983 -27.783  1.00  0.74           H  
ATOM   2389 2HB  LYS A 154       9.558  28.842 -27.865  1.00  0.74           H  
ATOM   2390 1HG  LYS A 154       9.730  31.182 -28.605  1.00  0.74           H  
ATOM   2391 2HG  LYS A 154       7.969  31.322 -28.569  1.00  0.74           H  
ATOM   2392 1HD  LYS A 154       8.718  32.262 -26.501  1.00  0.74           H  
ATOM   2393 2HD  LYS A 154       8.083  30.666 -26.109  1.00  0.74           H  
ATOM   2394 1HE  LYS A 154      10.218  29.692 -25.934  1.00  0.74           H  
ATOM   2395 2HE  LYS A 154      11.015  31.152 -26.549  1.00  0.74           H  
ATOM   2396 1HZ  LYS A 154      11.109  31.023 -24.147  1.00  0.74           H  
ATOM   2397 2HZ  LYS A 154      10.210  32.316 -24.613  1.00  0.74           H  
ATOM   2398 3HZ  LYS A 154       9.452  30.964 -24.032  1.00  0.74           H  
ATOM   2399  N   GLY A 155       9.059  26.965 -31.143  1.00  0.76           N  
ATOM   2400  CA  GLY A 155       9.069  25.544 -31.470  1.00  0.76           C  
ATOM   2401  C   GLY A 155       7.646  25.057 -31.269  1.00  0.76           C  
ATOM   2402  O   GLY A 155       6.718  25.673 -31.794  1.00  0.76           O  
ATOM   2403  H   GLY A 155       9.180  27.677 -31.864  1.00  0.76           H  
ATOM   2404 1HA  GLY A 155       9.384  25.395 -32.502  1.00  0.76           H  
ATOM   2405 2HA  GLY A 155       9.755  25.007 -30.818  1.00  0.76           H  
ATOM   2406  N   VAL A 156       7.445  23.987 -30.505  1.00  0.77           N  
ATOM   2407  CA  VAL A 156       6.079  23.530 -30.301  1.00  0.77           C  
ATOM   2408  C   VAL A 156       5.386  24.642 -29.523  1.00  0.77           C  
ATOM   2409  O   VAL A 156       5.886  25.032 -28.471  1.00  0.77           O  
ATOM   2410  CB  VAL A 156       6.030  22.198 -29.547  1.00  0.77           C  
ATOM   2411  CG1 VAL A 156       4.598  21.828 -29.245  1.00  0.77           C  
ATOM   2412  CG2 VAL A 156       6.668  21.119 -30.411  1.00  0.77           C  
ATOM   2413  H   VAL A 156       8.225  23.510 -30.077  1.00  0.77           H  
ATOM   2414  HA  VAL A 156       5.622  23.358 -31.250  1.00  0.77           H  
ATOM   2415  HB  VAL A 156       6.563  22.296 -28.602  1.00  0.77           H  
ATOM   2416 1HG1 VAL A 156       4.567  20.883 -28.709  1.00  0.77           H  
ATOM   2417 2HG1 VAL A 156       4.137  22.609 -28.631  1.00  0.77           H  
ATOM   2418 3HG1 VAL A 156       4.053  21.725 -30.179  1.00  0.77           H  
ATOM   2419 1HG2 VAL A 156       6.641  20.164 -29.888  1.00  0.77           H  
ATOM   2420 2HG2 VAL A 156       6.118  21.035 -31.347  1.00  0.77           H  
ATOM   2421 3HG2 VAL A 156       7.691  21.391 -30.614  1.00  0.77           H  
ATOM   2422  N   PRO A 157       4.246  25.169 -29.994  1.00  0.77           N  
ATOM   2423  CA  PRO A 157       3.560  26.295 -29.407  1.00  0.77           C  
ATOM   2424  C   PRO A 157       3.304  26.129 -27.927  1.00  0.77           C  
ATOM   2425  O   PRO A 157       2.868  25.070 -27.468  1.00  0.77           O  
ATOM   2426  CB  PRO A 157       2.234  26.261 -30.157  1.00  0.77           C  
ATOM   2427  CG  PRO A 157       2.579  25.664 -31.491  1.00  0.77           C  
ATOM   2428  CD  PRO A 157       3.620  24.660 -31.228  1.00  0.77           C  
ATOM   2429  HA  PRO A 157       4.126  27.215 -29.614  1.00  0.77           H  
ATOM   2430 1HB  PRO A 157       1.506  25.665 -29.597  1.00  0.77           H  
ATOM   2431 2HB  PRO A 157       1.821  27.280 -30.233  1.00  0.77           H  
ATOM   2432 1HG  PRO A 157       1.702  25.165 -31.874  1.00  0.77           H  
ATOM   2433 2HG  PRO A 157       2.875  26.405 -32.217  1.00  0.77           H  
ATOM   2434 1HD  PRO A 157       3.209  23.671 -31.109  1.00  0.77           H  
ATOM   2435 2HD  PRO A 157       4.303  24.739 -32.073  1.00  0.77           H  
ATOM   2436  N   ALA A 158       3.563  27.217 -27.206  1.00  0.75           N  
ATOM   2437  CA  ALA A 158       3.374  27.346 -25.769  1.00  0.75           C  
ATOM   2438  C   ALA A 158       1.896  27.319 -25.463  1.00  0.75           C  
ATOM   2439  O   ALA A 158       1.085  27.674 -26.322  1.00  0.75           O  
ATOM   2440  CB  ALA A 158       3.999  28.641 -25.268  1.00  0.75           C  
ATOM   2441  H   ALA A 158       3.933  28.020 -27.692  1.00  0.75           H  
ATOM   2442  HA  ALA A 158       3.844  26.495 -25.271  1.00  0.75           H  
ATOM   2443 1HB  ALA A 158       3.850  28.733 -24.201  1.00  0.75           H  
ATOM   2444 2HB  ALA A 158       5.067  28.644 -25.488  1.00  0.75           H  
ATOM   2445 3HB  ALA A 158       3.531  29.481 -25.767  1.00  0.75           H  
ATOM   2446  N   ARG A 159       1.524  26.917 -24.254  1.00  0.73           N  
ATOM   2447  CA  ARG A 159       0.107  26.892 -23.914  1.00  0.73           C  
ATOM   2448  C   ARG A 159      -0.488  28.293 -24.021  1.00  0.73           C  
ATOM   2449  O   ARG A 159      -1.592  28.479 -24.535  1.00  0.73           O  
ATOM   2450  CB  ARG A 159      -0.074  26.359 -22.503  1.00  0.73           C  
ATOM   2451  CG  ARG A 159       0.220  24.871 -22.346  1.00  0.73           C  
ATOM   2452  CD  ARG A 159       0.081  24.382 -20.940  1.00  0.73           C  
ATOM   2453  NE  ARG A 159       0.521  22.987 -20.821  1.00  0.73           N  
ATOM   2454  CZ  ARG A 159      -0.251  21.884 -20.961  1.00  0.73           C  
ATOM   2455  NH1 ARG A 159      -1.532  21.992 -21.175  1.00  0.73           N  
ATOM   2456  NH2 ARG A 159       0.316  20.685 -20.877  1.00  0.73           N  
ATOM   2457  H   ARG A 159       2.238  26.659 -23.564  1.00  0.73           H  
ATOM   2458  HA  ARG A 159      -0.409  26.235 -24.614  1.00  0.73           H  
ATOM   2459 1HB  ARG A 159       0.586  26.900 -21.822  1.00  0.73           H  
ATOM   2460 2HB  ARG A 159      -1.090  26.527 -22.182  1.00  0.73           H  
ATOM   2461 1HG  ARG A 159      -0.476  24.317 -22.950  1.00  0.73           H  
ATOM   2462 2HG  ARG A 159       1.243  24.671 -22.682  1.00  0.73           H  
ATOM   2463 1HD  ARG A 159       0.691  24.994 -20.275  1.00  0.73           H  
ATOM   2464 2HD  ARG A 159      -0.964  24.437 -20.633  1.00  0.73           H  
ATOM   2465  HE  ARG A 159       1.508  22.836 -20.667  1.00  0.73           H  
ATOM   2466 1HH1 ARG A 159      -1.962  22.902 -21.233  1.00  0.73           H  
ATOM   2467 2HH1 ARG A 159      -2.083  21.155 -21.283  1.00  0.73           H  
ATOM   2468 1HH2 ARG A 159       1.311  20.609 -20.716  1.00  0.73           H  
ATOM   2469 2HH2 ARG A 159      -0.228  19.816 -20.982  1.00  0.73           H  
ATOM   2470  N   ALA A 160       0.276  29.297 -23.579  1.00  0.71           N  
ATOM   2471  CA  ALA A 160      -0.172  30.687 -23.648  1.00  0.71           C  
ATOM   2472  C   ALA A 160      -0.382  31.132 -25.087  1.00  0.71           C  
ATOM   2473  O   ALA A 160      -1.315  31.880 -25.384  1.00  0.71           O  
ATOM   2474  CB  ALA A 160       0.834  31.576 -22.978  1.00  0.71           C  
ATOM   2475  H   ALA A 160       1.180  29.083 -23.179  1.00  0.71           H  
ATOM   2476  HA  ALA A 160      -1.125  30.768 -23.124  1.00  0.71           H  
ATOM   2477 1HB  ALA A 160       0.493  32.606 -23.004  1.00  0.71           H  
ATOM   2478 2HB  ALA A 160       0.942  31.250 -21.951  1.00  0.71           H  
ATOM   2479 3HB  ALA A 160       1.769  31.499 -23.476  1.00  0.71           H  
ATOM   2480  N   THR A 161       0.499  30.674 -25.981  1.00  0.69           N  
ATOM   2481  CA  THR A 161       0.411  31.022 -27.394  1.00  0.69           C  
ATOM   2482  C   THR A 161      -0.819  30.401 -27.998  1.00  0.69           C  
ATOM   2483  O   THR A 161      -1.563  31.057 -28.732  1.00  0.69           O  
ATOM   2484  CB  THR A 161       1.630  30.540 -28.190  1.00  0.69           C  
ATOM   2485  OG1 THR A 161       2.806  31.171 -27.704  1.00  0.69           O  
ATOM   2486  CG2 THR A 161       1.473  30.826 -29.645  1.00  0.69           C  
ATOM   2487  H   THR A 161       1.226  30.046 -25.674  1.00  0.69           H  
ATOM   2488  HA  THR A 161       0.335  32.106 -27.487  1.00  0.69           H  
ATOM   2489  HB  THR A 161       1.730  29.466 -28.053  1.00  0.69           H  
ATOM   2490  HG1 THR A 161       3.024  31.932 -28.282  1.00  0.69           H  
ATOM   2491 1HG2 THR A 161       2.347  30.463 -30.167  1.00  0.69           H  
ATOM   2492 2HG2 THR A 161       0.585  30.325 -30.020  1.00  0.69           H  
ATOM   2493 3HG2 THR A 161       1.379  31.899 -29.794  1.00  0.69           H  
ATOM   2494  N   ARG A 162      -1.053  29.123 -27.691  1.00  0.67           N  
ATOM   2495  CA  ARG A 162      -2.215  28.489 -28.268  1.00  0.67           C  
ATOM   2496  C   ARG A 162      -3.480  29.171 -27.798  1.00  0.67           C  
ATOM   2497  O   ARG A 162      -4.376  29.432 -28.598  1.00  0.67           O  
ATOM   2498  CB  ARG A 162      -2.328  27.022 -27.925  1.00  0.67           C  
ATOM   2499  CG  ARG A 162      -1.352  26.136 -28.567  1.00  0.67           C  
ATOM   2500  CD  ARG A 162      -1.795  24.726 -28.491  1.00  0.67           C  
ATOM   2501  NE  ARG A 162      -1.893  24.201 -27.151  1.00  0.67           N  
ATOM   2502  CZ  ARG A 162      -0.875  23.637 -26.477  1.00  0.67           C  
ATOM   2503  NH1 ARG A 162       0.312  23.575 -27.014  1.00  0.67           N  
ATOM   2504  NH2 ARG A 162      -1.063  23.142 -25.282  1.00  0.67           N  
ATOM   2505  H   ARG A 162      -0.414  28.607 -27.083  1.00  0.67           H  
ATOM   2506  HA  ARG A 162      -2.151  28.582 -29.351  1.00  0.67           H  
ATOM   2507 1HB  ARG A 162      -2.263  26.887 -26.842  1.00  0.67           H  
ATOM   2508 2HB  ARG A 162      -3.284  26.684 -28.241  1.00  0.67           H  
ATOM   2509 1HG  ARG A 162      -1.244  26.416 -29.595  1.00  0.67           H  
ATOM   2510 2HG  ARG A 162      -0.390  26.227 -28.056  1.00  0.67           H  
ATOM   2511 1HD  ARG A 162      -2.782  24.648 -28.956  1.00  0.67           H  
ATOM   2512 2HD  ARG A 162      -1.118  24.122 -29.027  1.00  0.67           H  
ATOM   2513  HE  ARG A 162      -2.797  24.236 -26.705  1.00  0.67           H  
ATOM   2514 1HH1 ARG A 162       0.470  23.960 -27.934  1.00  0.67           H  
ATOM   2515 2HH1 ARG A 162       1.087  23.165 -26.512  1.00  0.67           H  
ATOM   2516 1HH2 ARG A 162      -1.977  23.191 -24.857  1.00  0.67           H  
ATOM   2517 2HH2 ARG A 162      -0.287  22.715 -24.802  1.00  0.67           H  
ATOM   2518  N   ARG A 163      -3.548  29.511 -26.511  1.00  0.66           N  
ATOM   2519  CA  ARG A 163      -4.721  30.198 -26.006  1.00  0.66           C  
ATOM   2520  C   ARG A 163      -4.890  31.572 -26.643  1.00  0.66           C  
ATOM   2521  O   ARG A 163      -6.000  31.962 -26.995  1.00  0.66           O  
ATOM   2522  CB  ARG A 163      -4.663  30.328 -24.500  1.00  0.66           C  
ATOM   2523  CG  ARG A 163      -4.927  29.085 -23.753  1.00  0.66           C  
ATOM   2524  CD  ARG A 163      -5.151  29.354 -22.317  1.00  0.66           C  
ATOM   2525  NE  ARG A 163      -3.954  29.787 -21.604  1.00  0.66           N  
ATOM   2526  CZ  ARG A 163      -3.096  28.956 -20.982  1.00  0.66           C  
ATOM   2527  NH1 ARG A 163      -3.321  27.672 -21.000  1.00  0.66           N  
ATOM   2528  NH2 ARG A 163      -2.041  29.420 -20.337  1.00  0.66           N  
ATOM   2529  H   ARG A 163      -2.789  29.267 -25.872  1.00  0.66           H  
ATOM   2530  HA  ARG A 163      -5.594  29.594 -26.250  1.00  0.66           H  
ATOM   2531 1HB  ARG A 163      -3.654  30.615 -24.232  1.00  0.66           H  
ATOM   2532 2HB  ARG A 163      -5.346  31.103 -24.156  1.00  0.66           H  
ATOM   2533 1HG  ARG A 163      -5.814  28.602 -24.164  1.00  0.66           H  
ATOM   2534 2HG  ARG A 163      -4.069  28.431 -23.856  1.00  0.66           H  
ATOM   2535 1HD  ARG A 163      -5.910  30.126 -22.203  1.00  0.66           H  
ATOM   2536 2HD  ARG A 163      -5.491  28.453 -21.865  1.00  0.66           H  
ATOM   2537  HE  ARG A 163      -3.765  30.778 -21.543  1.00  0.66           H  
ATOM   2538 1HH1 ARG A 163      -4.113  27.316 -21.507  1.00  0.66           H  
ATOM   2539 2HH1 ARG A 163      -2.714  27.044 -20.503  1.00  0.66           H  
ATOM   2540 1HH2 ARG A 163      -1.854  30.424 -20.293  1.00  0.66           H  
ATOM   2541 2HH2 ARG A 163      -1.425  28.781 -19.871  1.00  0.66           H  
ATOM   2542  N   PHE A 164      -3.791  32.293 -26.841  1.00  0.65           N  
ATOM   2543  CA  PHE A 164      -3.838  33.614 -27.449  1.00  0.65           C  
ATOM   2544  C   PHE A 164      -4.457  33.505 -28.846  1.00  0.65           C  
ATOM   2545  O   PHE A 164      -5.398  34.235 -29.184  1.00  0.65           O  
ATOM   2546  CB  PHE A 164      -2.425  34.164 -27.541  1.00  0.65           C  
ATOM   2547  CG  PHE A 164      -2.261  35.560 -28.003  1.00  0.65           C  
ATOM   2548  CD1 PHE A 164      -2.414  36.595 -27.085  1.00  0.65           C  
ATOM   2549  CD2 PHE A 164      -1.922  35.863 -29.306  1.00  0.65           C  
ATOM   2550  CE1 PHE A 164      -2.219  37.893 -27.457  1.00  0.65           C  
ATOM   2551  CE2 PHE A 164      -1.732  37.165 -29.676  1.00  0.65           C  
ATOM   2552  CZ  PHE A 164      -1.877  38.178 -28.739  1.00  0.65           C  
ATOM   2553  H   PHE A 164      -2.889  31.941 -26.523  1.00  0.65           H  
ATOM   2554  HA  PHE A 164      -4.452  34.269 -26.833  1.00  0.65           H  
ATOM   2555 1HB  PHE A 164      -1.964  34.084 -26.562  1.00  0.65           H  
ATOM   2556 2HB  PHE A 164      -1.846  33.531 -28.205  1.00  0.65           H  
ATOM   2557  HD1 PHE A 164      -2.677  36.354 -26.053  1.00  0.65           H  
ATOM   2558  HD2 PHE A 164      -1.795  35.057 -30.033  1.00  0.65           H  
ATOM   2559  HE1 PHE A 164      -2.328  38.695 -26.730  1.00  0.65           H  
ATOM   2560  HE2 PHE A 164      -1.458  37.396 -30.698  1.00  0.65           H  
ATOM   2561  HZ  PHE A 164      -1.712  39.203 -29.018  1.00  0.65           H  
ATOM   2562  N   ILE A 165      -3.932  32.561 -29.647  1.00  0.65           N  
ATOM   2563  CA  ILE A 165      -4.407  32.356 -31.010  1.00  0.65           C  
ATOM   2564  C   ILE A 165      -5.857  31.879 -30.996  1.00  0.65           C  
ATOM   2565  O   ILE A 165      -6.668  32.357 -31.796  1.00  0.65           O  
ATOM   2566  CB  ILE A 165      -3.550  31.332 -31.781  1.00  0.65           C  
ATOM   2567  CG1 ILE A 165      -2.120  31.886 -32.033  1.00  0.65           C  
ATOM   2568  CG2 ILE A 165      -4.202  31.073 -33.100  1.00  0.65           C  
ATOM   2569  CD1 ILE A 165      -1.143  30.837 -32.550  1.00  0.65           C  
ATOM   2570  H   ILE A 165      -3.168  31.984 -29.296  1.00  0.65           H  
ATOM   2571  HA  ILE A 165      -4.363  33.301 -31.539  1.00  0.65           H  
ATOM   2572  HB  ILE A 165      -3.470  30.407 -31.205  1.00  0.65           H  
ATOM   2573 1HG1 ILE A 165      -2.175  32.696 -32.758  1.00  0.65           H  
ATOM   2574 2HG1 ILE A 165      -1.729  32.285 -31.093  1.00  0.65           H  
ATOM   2575 1HG2 ILE A 165      -3.614  30.350 -33.648  1.00  0.65           H  
ATOM   2576 2HG2 ILE A 165      -5.196  30.694 -32.939  1.00  0.65           H  
ATOM   2577 3HG2 ILE A 165      -4.264  31.999 -33.664  1.00  0.65           H  
ATOM   2578 1HD1 ILE A 165      -0.161  31.290 -32.701  1.00  0.65           H  
ATOM   2579 2HD1 ILE A 165      -1.064  30.031 -31.821  1.00  0.65           H  
ATOM   2580 3HD1 ILE A 165      -1.504  30.436 -33.495  1.00  0.65           H  
ATOM   2581  N   LYS A 166      -6.189  30.936 -30.102  1.00  0.65           N  
ATOM   2582  CA  LYS A 166      -7.550  30.431 -29.989  1.00  0.65           C  
ATOM   2583  C   LYS A 166      -8.508  31.573 -29.726  1.00  0.65           C  
ATOM   2584  O   LYS A 166      -9.538  31.668 -30.382  1.00  0.65           O  
ATOM   2585  CB  LYS A 166      -7.694  29.413 -28.850  1.00  0.65           C  
ATOM   2586  CG  LYS A 166      -9.110  28.837 -28.690  1.00  0.65           C  
ATOM   2587  CD  LYS A 166      -9.171  27.849 -27.534  1.00  0.65           C  
ATOM   2588  CE  LYS A 166     -10.614  27.477 -27.165  1.00  0.65           C  
ATOM   2589  NZ  LYS A 166     -11.298  26.654 -28.204  1.00  0.65           N  
ATOM   2590  H   LYS A 166      -5.480  30.557 -29.480  1.00  0.65           H  
ATOM   2591  HA  LYS A 166      -7.829  29.956 -30.928  1.00  0.65           H  
ATOM   2592 1HB  LYS A 166      -6.996  28.589 -28.983  1.00  0.65           H  
ATOM   2593 2HB  LYS A 166      -7.435  29.894 -27.911  1.00  0.65           H  
ATOM   2594 1HG  LYS A 166      -9.825  29.643 -28.512  1.00  0.65           H  
ATOM   2595 2HG  LYS A 166      -9.398  28.315 -29.607  1.00  0.65           H  
ATOM   2596 1HD  LYS A 166      -8.632  26.936 -27.803  1.00  0.65           H  
ATOM   2597 2HD  LYS A 166      -8.684  28.284 -26.661  1.00  0.65           H  
ATOM   2598 1HE  LYS A 166     -10.606  26.921 -26.237  1.00  0.65           H  
ATOM   2599 2HE  LYS A 166     -11.186  28.394 -27.021  1.00  0.65           H  
ATOM   2600 1HZ  LYS A 166     -12.239  26.456 -27.905  1.00  0.65           H  
ATOM   2601 2HZ  LYS A 166     -11.353  27.170 -29.085  1.00  0.65           H  
ATOM   2602 3HZ  LYS A 166     -10.805  25.784 -28.348  1.00  0.65           H  
ATOM   2603  N   ARG A 167      -8.169  32.453 -28.780  1.00  0.66           N  
ATOM   2604  CA  ARG A 167      -9.027  33.581 -28.445  1.00  0.66           C  
ATOM   2605  C   ARG A 167      -9.194  34.491 -29.663  1.00  0.66           C  
ATOM   2606  O   ARG A 167     -10.305  34.858 -30.023  1.00  0.66           O  
ATOM   2607  CB  ARG A 167      -8.423  34.323 -27.254  1.00  0.66           C  
ATOM   2608  CG  ARG A 167      -8.497  33.506 -25.943  1.00  0.66           C  
ATOM   2609  CD  ARG A 167      -7.626  34.028 -24.817  1.00  0.66           C  
ATOM   2610  NE  ARG A 167      -8.076  35.276 -24.226  1.00  0.66           N  
ATOM   2611  CZ  ARG A 167      -9.005  35.334 -23.252  1.00  0.66           C  
ATOM   2612  NH1 ARG A 167      -9.575  34.220 -22.837  1.00  0.66           N  
ATOM   2613  NH2 ARG A 167      -9.342  36.485 -22.699  1.00  0.66           N  
ATOM   2614  H   ARG A 167      -7.300  32.325 -28.261  1.00  0.66           H  
ATOM   2615  HA  ARG A 167     -10.006  33.201 -28.154  1.00  0.66           H  
ATOM   2616 1HB  ARG A 167      -7.376  34.553 -27.454  1.00  0.66           H  
ATOM   2617 2HB  ARG A 167      -8.952  35.267 -27.101  1.00  0.66           H  
ATOM   2618 1HG  ARG A 167      -9.529  33.539 -25.589  1.00  0.66           H  
ATOM   2619 2HG  ARG A 167      -8.231  32.472 -26.141  1.00  0.66           H  
ATOM   2620 1HD  ARG A 167      -7.582  33.280 -24.027  1.00  0.66           H  
ATOM   2621 2HD  ARG A 167      -6.617  34.186 -25.204  1.00  0.66           H  
ATOM   2622  HE  ARG A 167      -7.645  36.142 -24.524  1.00  0.66           H  
ATOM   2623 1HH1 ARG A 167      -9.321  33.338 -23.258  1.00  0.66           H  
ATOM   2624 2HH1 ARG A 167     -10.269  34.256 -22.107  1.00  0.66           H  
ATOM   2625 1HH2 ARG A 167      -8.893  37.364 -22.993  1.00  0.66           H  
ATOM   2626 2HH2 ARG A 167     -10.032  36.512 -21.965  1.00  0.66           H  
ATOM   2627  N   LEU A 168      -8.123  34.767 -30.401  1.00  0.67           N  
ATOM   2628  CA  LEU A 168      -8.292  35.590 -31.597  1.00  0.67           C  
ATOM   2629  C   LEU A 168      -9.199  34.882 -32.636  1.00  0.67           C  
ATOM   2630  O   LEU A 168     -10.070  35.499 -33.277  1.00  0.67           O  
ATOM   2631  CB  LEU A 168      -6.926  35.882 -32.215  1.00  0.67           C  
ATOM   2632  CG  LEU A 168      -5.978  36.816 -31.477  1.00  0.67           C  
ATOM   2633  CD1 LEU A 168      -4.592  36.767 -32.130  1.00  0.67           C  
ATOM   2634  CD2 LEU A 168      -6.531  38.234 -31.569  1.00  0.67           C  
ATOM   2635  H   LEU A 168      -7.195  34.449 -30.111  1.00  0.67           H  
ATOM   2636  HA  LEU A 168      -8.758  36.527 -31.305  1.00  0.67           H  
ATOM   2637 1HB  LEU A 168      -6.411  34.943 -32.384  1.00  0.67           H  
ATOM   2638 2HB  LEU A 168      -7.112  36.375 -33.138  1.00  0.67           H  
ATOM   2639  HG  LEU A 168      -5.880  36.506 -30.438  1.00  0.67           H  
ATOM   2640 1HD1 LEU A 168      -3.924  37.446 -31.608  1.00  0.67           H  
ATOM   2641 2HD1 LEU A 168      -4.199  35.753 -32.071  1.00  0.67           H  
ATOM   2642 3HD1 LEU A 168      -4.670  37.062 -33.170  1.00  0.67           H  
ATOM   2643 1HD2 LEU A 168      -5.859  38.908 -31.061  1.00  0.67           H  
ATOM   2644 2HD2 LEU A 168      -6.617  38.528 -32.615  1.00  0.67           H  
ATOM   2645 3HD2 LEU A 168      -7.509  38.273 -31.100  1.00  0.67           H  
ATOM   2646  N   HIS A 169      -9.041  33.568 -32.753  1.00  0.68           N  
ATOM   2647  CA  HIS A 169      -9.850  32.787 -33.671  1.00  0.68           C  
ATOM   2648  C   HIS A 169     -11.325  32.778 -33.276  1.00  0.68           C  
ATOM   2649  O   HIS A 169     -12.191  33.074 -34.095  1.00  0.68           O  
ATOM   2650  CB  HIS A 169      -9.325  31.345 -33.770  1.00  0.68           C  
ATOM   2651  CG  HIS A 169     -10.128  30.446 -34.668  1.00  0.68           C  
ATOM   2652  ND1 HIS A 169     -10.149  30.595 -36.028  1.00  0.68           N  
ATOM   2653  CD2 HIS A 169     -10.941  29.398 -34.391  1.00  0.68           C  
ATOM   2654  CE1 HIS A 169     -10.942  29.685 -36.562  1.00  0.68           C  
ATOM   2655  NE2 HIS A 169     -11.438  28.942 -35.590  1.00  0.68           N  
ATOM   2656  H   HIS A 169      -8.315  33.097 -32.215  1.00  0.68           H  
ATOM   2657  HA  HIS A 169      -9.782  33.228 -34.658  1.00  0.68           H  
ATOM   2658 1HB  HIS A 169      -8.297  31.361 -34.119  1.00  0.68           H  
ATOM   2659 2HB  HIS A 169      -9.315  30.901 -32.782  1.00  0.68           H  
ATOM   2660  HD1 HIS A 169      -9.680  31.335 -36.528  1.00  0.68           H  
ATOM   2661  HD2 HIS A 169     -11.235  28.915 -33.459  1.00  0.68           H  
ATOM   2662  HE1 HIS A 169     -11.089  29.641 -37.639  1.00  0.68           H  
ATOM   2663  N   GLU A 170     -11.630  32.445 -32.028  1.00  0.69           N  
ATOM   2664  CA  GLU A 170     -13.022  32.330 -31.621  1.00  0.69           C  
ATOM   2665  C   GLU A 170     -13.708  33.663 -31.295  1.00  0.69           C  
ATOM   2666  O   GLU A 170     -14.916  33.793 -31.487  1.00  0.69           O  
ATOM   2667  CB  GLU A 170     -13.146  31.365 -30.435  1.00  0.69           C  
ATOM   2668  CG  GLU A 170     -12.787  29.917 -30.783  1.00  0.69           C  
ATOM   2669  CD  GLU A 170     -13.055  28.922 -29.671  1.00  0.69           C  
ATOM   2670  OE1 GLU A 170     -13.476  29.313 -28.611  1.00  0.69           O  
ATOM   2671  OE2 GLU A 170     -12.801  27.745 -29.883  1.00  0.69           O  
ATOM   2672  H   GLU A 170     -10.887  32.241 -31.370  1.00  0.69           H  
ATOM   2673  HA  GLU A 170     -13.566  31.886 -32.455  1.00  0.69           H  
ATOM   2674 1HB  GLU A 170     -12.475  31.693 -29.636  1.00  0.69           H  
ATOM   2675 2HB  GLU A 170     -14.162  31.386 -30.045  1.00  0.69           H  
ATOM   2676 1HG  GLU A 170     -13.344  29.618 -31.670  1.00  0.69           H  
ATOM   2677 2HG  GLU A 170     -11.723  29.887 -31.034  1.00  0.69           H  
ATOM   2678  N   GLU A 171     -12.963  34.655 -30.803  1.00  0.69           N  
ATOM   2679  CA  GLU A 171     -13.573  35.927 -30.422  1.00  0.69           C  
ATOM   2680  C   GLU A 171     -13.669  36.918 -31.589  1.00  0.69           C  
ATOM   2681  O   GLU A 171     -14.607  37.714 -31.640  1.00  0.69           O  
ATOM   2682  CB  GLU A 171     -12.809  36.561 -29.252  1.00  0.69           C  
ATOM   2683  CG  GLU A 171     -12.844  35.719 -27.953  1.00  0.69           C  
ATOM   2684  CD  GLU A 171     -12.082  36.338 -26.796  1.00  0.69           C  
ATOM   2685  OE1 GLU A 171     -11.481  37.365 -26.984  1.00  0.69           O  
ATOM   2686  OE2 GLU A 171     -12.098  35.773 -25.726  1.00  0.69           O  
ATOM   2687  H   GLU A 171     -11.968  34.528 -30.647  1.00  0.69           H  
ATOM   2688  HA  GLU A 171     -14.587  35.723 -30.080  1.00  0.69           H  
ATOM   2689 1HB  GLU A 171     -11.777  36.741 -29.537  1.00  0.69           H  
ATOM   2690 2HB  GLU A 171     -13.248  37.532 -29.027  1.00  0.69           H  
ATOM   2691 1HG  GLU A 171     -13.882  35.577 -27.657  1.00  0.69           H  
ATOM   2692 2HG  GLU A 171     -12.420  34.737 -28.172  1.00  0.69           H  
ATOM   2693  N   HIS A 172     -12.716  36.873 -32.533  1.00  0.68           N  
ATOM   2694  CA  HIS A 172     -12.720  37.789 -33.676  1.00  0.68           C  
ATOM   2695  C   HIS A 172     -12.987  37.091 -35.001  1.00  0.68           C  
ATOM   2696  O   HIS A 172     -12.896  37.706 -36.066  1.00  0.68           O  
ATOM   2697  CB  HIS A 172     -11.400  38.562 -33.736  1.00  0.68           C  
ATOM   2698  CG  HIS A 172     -11.268  39.513 -32.626  1.00  0.68           C  
ATOM   2699  ND1 HIS A 172     -11.983  40.689 -32.598  1.00  0.68           N  
ATOM   2700  CD2 HIS A 172     -10.548  39.488 -31.485  1.00  0.68           C  
ATOM   2701  CE1 HIS A 172     -11.704  41.343 -31.503  1.00  0.68           C  
ATOM   2702  NE2 HIS A 172     -10.843  40.644 -30.812  1.00  0.68           N  
ATOM   2703  H   HIS A 172     -11.939  36.215 -32.473  1.00  0.68           H  
ATOM   2704  HA  HIS A 172     -13.514  38.521 -33.541  1.00  0.68           H  
ATOM   2705 1HB  HIS A 172     -10.562  37.874 -33.693  1.00  0.68           H  
ATOM   2706 2HB  HIS A 172     -11.332  39.111 -34.676  1.00  0.68           H  
ATOM   2707  HD2 HIS A 172      -9.873  38.703 -31.158  1.00  0.68           H  
ATOM   2708  HE1 HIS A 172     -12.120  42.304 -31.209  1.00  0.68           H  
ATOM   2709  HE2 HIS A 172     -10.478  40.949 -29.913  1.00  0.68           H  
ATOM   2710  N   ASP A 173     -13.316  35.803 -34.926  1.00  0.67           N  
ATOM   2711  CA  ASP A 173     -13.577  34.959 -36.090  1.00  0.67           C  
ATOM   2712  C   ASP A 173     -12.440  35.011 -37.105  1.00  0.67           C  
ATOM   2713  O   ASP A 173     -12.685  34.995 -38.314  1.00  0.67           O  
ATOM   2714  CB  ASP A 173     -14.887  35.360 -36.786  1.00  0.67           C  
ATOM   2715  CG  ASP A 173     -16.155  35.129 -35.947  1.00  0.67           C  
ATOM   2716  OD1 ASP A 173     -16.288  34.090 -35.347  1.00  0.67           O  
ATOM   2717  OD2 ASP A 173     -16.989  36.005 -35.939  1.00  0.67           O  
ATOM   2718  H   ASP A 173     -13.370  35.376 -34.010  1.00  0.67           H  
ATOM   2719  HA  ASP A 173     -13.681  33.930 -35.752  1.00  0.67           H  
ATOM   2720 1HB  ASP A 173     -14.845  36.411 -37.065  1.00  0.67           H  
ATOM   2721 2HB  ASP A 173     -14.982  34.791 -37.709  1.00  0.67           H  
ATOM   2722  N   LEU A 174     -11.195  35.036 -36.639  1.00  0.65           N  
ATOM   2723  CA  LEU A 174     -10.103  35.084 -37.590  1.00  0.65           C  
ATOM   2724  C   LEU A 174      -9.582  33.691 -37.903  1.00  0.65           C  
ATOM   2725  O   LEU A 174      -9.265  32.948 -36.979  1.00  0.65           O  
ATOM   2726  CB  LEU A 174      -8.970  35.896 -37.005  1.00  0.65           C  
ATOM   2727  CG  LEU A 174      -9.277  37.308 -36.714  1.00  0.65           C  
ATOM   2728  CD1 LEU A 174      -8.105  37.943 -36.052  1.00  0.65           C  
ATOM   2729  CD2 LEU A 174      -9.589  38.003 -37.982  1.00  0.65           C  
ATOM   2730  H   LEU A 174     -11.011  35.051 -35.631  1.00  0.65           H  
ATOM   2731  HA  LEU A 174     -10.472  35.586 -38.476  1.00  0.65           H  
ATOM   2732 1HB  LEU A 174      -8.684  35.433 -36.073  1.00  0.65           H  
ATOM   2733 2HB  LEU A 174      -8.127  35.865 -37.693  1.00  0.65           H  
ATOM   2734  HG  LEU A 174     -10.129  37.367 -36.053  1.00  0.65           H  
ATOM   2735 1HD1 LEU A 174      -8.346  38.967 -35.863  1.00  0.65           H  
ATOM   2736 2HD1 LEU A 174      -7.886  37.436 -35.119  1.00  0.65           H  
ATOM   2737 3HD1 LEU A 174      -7.239  37.889 -36.711  1.00  0.65           H  
ATOM   2738 1HD2 LEU A 174      -9.820  39.044 -37.768  1.00  0.65           H  
ATOM   2739 2HD2 LEU A 174      -8.733  37.946 -38.638  1.00  0.65           H  
ATOM   2740 3HD2 LEU A 174     -10.449  37.531 -38.462  1.00  0.65           H  
ATOM   2741  N   PRO A 175      -9.409  33.306 -39.169  1.00  0.64           N  
ATOM   2742  CA  PRO A 175      -8.863  32.031 -39.541  1.00  0.64           C  
ATOM   2743  C   PRO A 175      -7.416  32.017 -39.127  1.00  0.64           C  
ATOM   2744  O   PRO A 175      -6.747  33.063 -39.168  1.00  0.64           O  
ATOM   2745  CB  PRO A 175      -9.068  31.983 -41.059  1.00  0.64           C  
ATOM   2746  CG  PRO A 175      -9.130  33.434 -41.477  1.00  0.64           C  
ATOM   2747  CD  PRO A 175      -9.761  34.168 -40.293  1.00  0.64           C  
ATOM   2748  HA  PRO A 175      -9.423  31.229 -39.035  1.00  0.64           H  
ATOM   2749 1HB  PRO A 175      -8.231  31.440 -41.528  1.00  0.64           H  
ATOM   2750 2HB  PRO A 175      -9.985  31.428 -41.300  1.00  0.64           H  
ATOM   2751 1HG  PRO A 175      -8.130  33.794 -41.708  1.00  0.64           H  
ATOM   2752 2HG  PRO A 175      -9.721  33.539 -42.399  1.00  0.64           H  
ATOM   2753 1HD  PRO A 175      -9.280  35.131 -40.201  1.00  0.64           H  
ATOM   2754 2HD  PRO A 175     -10.857  34.247 -40.401  1.00  0.64           H  
ATOM   2755  N   VAL A 176      -6.925  30.840 -38.797  1.00  0.62           N  
ATOM   2756  CA  VAL A 176      -5.536  30.697 -38.440  1.00  0.62           C  
ATOM   2757  C   VAL A 176      -4.801  29.897 -39.469  1.00  0.62           C  
ATOM   2758  O   VAL A 176      -5.180  28.769 -39.791  1.00  0.62           O  
ATOM   2759  CB  VAL A 176      -5.408  30.038 -37.069  1.00  0.62           C  
ATOM   2760  CG1 VAL A 176      -3.918  29.839 -36.711  1.00  0.62           C  
ATOM   2761  CG2 VAL A 176      -6.092  30.915 -36.079  1.00  0.62           C  
ATOM   2762  H   VAL A 176      -7.530  30.027 -38.786  1.00  0.62           H  
ATOM   2763  HA  VAL A 176      -5.081  31.687 -38.389  1.00  0.62           H  
ATOM   2764  HB  VAL A 176      -5.884  29.056 -37.086  1.00  0.62           H  
ATOM   2765 1HG1 VAL A 176      -3.836  29.366 -35.738  1.00  0.62           H  
ATOM   2766 2HG1 VAL A 176      -3.443  29.201 -37.461  1.00  0.62           H  
ATOM   2767 3HG1 VAL A 176      -3.415  30.811 -36.693  1.00  0.62           H  
ATOM   2768 1HG2 VAL A 176      -6.034  30.503 -35.111  1.00  0.62           H  
ATOM   2769 2HG2 VAL A 176      -5.599  31.855 -36.085  1.00  0.62           H  
ATOM   2770 3HG2 VAL A 176      -7.140  31.042 -36.348  1.00  0.62           H  
ATOM   2771  N   LEU A 177      -3.789  30.528 -40.009  1.00  0.62           N  
ATOM   2772  CA  LEU A 177      -2.963  29.955 -41.029  1.00  0.62           C  
ATOM   2773  C   LEU A 177      -1.606  29.745 -40.385  1.00  0.62           C  
ATOM   2774  O   LEU A 177      -1.123  30.622 -39.670  1.00  0.62           O  
ATOM   2775  CB  LEU A 177      -2.965  30.890 -42.239  1.00  0.62           C  
ATOM   2776  CG  LEU A 177      -2.244  30.436 -43.403  1.00  0.62           C  
ATOM   2777  CD1 LEU A 177      -2.933  29.188 -43.898  1.00  0.62           C  
ATOM   2778  CD2 LEU A 177      -2.281  31.532 -44.457  1.00  0.62           C  
ATOM   2779  H   LEU A 177      -3.571  31.473 -39.687  1.00  0.62           H  
ATOM   2780  HA  LEU A 177      -3.364  28.990 -41.326  1.00  0.62           H  
ATOM   2781 1HB  LEU A 177      -3.998  31.052 -42.542  1.00  0.62           H  
ATOM   2782 2HB  LEU A 177      -2.547  31.851 -41.932  1.00  0.62           H  
ATOM   2783  HG  LEU A 177      -1.236  30.200 -43.146  1.00  0.62           H  
ATOM   2784 1HD1 LEU A 177      -2.451  28.800 -44.767  1.00  0.62           H  
ATOM   2785 2HD1 LEU A 177      -2.906  28.450 -43.128  1.00  0.62           H  
ATOM   2786 3HD1 LEU A 177      -3.963  29.419 -44.131  1.00  0.62           H  
ATOM   2787 1HD2 LEU A 177      -1.774  31.195 -45.342  1.00  0.62           H  
ATOM   2788 2HD2 LEU A 177      -3.309  31.761 -44.697  1.00  0.62           H  
ATOM   2789 3HD2 LEU A 177      -1.803  32.425 -44.084  1.00  0.62           H  
ATOM   2790  N   VAL A 178      -1.037  28.571 -40.552  1.00  0.61           N  
ATOM   2791  CA  VAL A 178       0.224  28.271 -39.909  1.00  0.61           C  
ATOM   2792  C   VAL A 178       1.308  28.186 -40.956  1.00  0.61           C  
ATOM   2793  O   VAL A 178       1.124  27.480 -41.935  1.00  0.61           O  
ATOM   2794  CB  VAL A 178       0.099  26.925 -39.190  1.00  0.61           C  
ATOM   2795  CG1 VAL A 178       1.402  26.601 -38.467  1.00  0.61           C  
ATOM   2796  CG2 VAL A 178      -1.123  26.966 -38.278  1.00  0.61           C  
ATOM   2797  H   VAL A 178      -1.501  27.865 -41.118  1.00  0.61           H  
ATOM   2798  HA  VAL A 178       0.475  29.060 -39.200  1.00  0.61           H  
ATOM   2799  HB  VAL A 178      -0.043  26.148 -39.935  1.00  0.61           H  
ATOM   2800 1HG1 VAL A 178       1.331  25.627 -37.985  1.00  0.61           H  
ATOM   2801 2HG1 VAL A 178       2.200  26.593 -39.178  1.00  0.61           H  
ATOM   2802 3HG1 VAL A 178       1.605  27.367 -37.717  1.00  0.61           H  
ATOM   2803 1HG2 VAL A 178      -1.244  26.010 -37.775  1.00  0.61           H  
ATOM   2804 2HG2 VAL A 178      -0.997  27.753 -37.545  1.00  0.61           H  
ATOM   2805 3HG2 VAL A 178      -2.012  27.172 -38.879  1.00  0.61           H  
ATOM   2806  N   PHE A 179       2.394  28.935 -40.787  1.00  0.61           N  
ATOM   2807  CA  PHE A 179       3.498  28.983 -41.741  1.00  0.61           C  
ATOM   2808  C   PHE A 179       4.672  28.174 -41.244  1.00  0.61           C  
ATOM   2809  O   PHE A 179       5.329  28.534 -40.250  1.00  0.61           O  
ATOM   2810  CB  PHE A 179       3.886  30.432 -42.035  1.00  0.61           C  
ATOM   2811  CG  PHE A 179       4.911  30.699 -43.123  1.00  0.61           C  
ATOM   2812  CD1 PHE A 179       5.170  29.781 -44.132  1.00  0.61           C  
ATOM   2813  CD2 PHE A 179       5.569  31.927 -43.169  1.00  0.61           C  
ATOM   2814  CE1 PHE A 179       6.083  30.068 -45.143  1.00  0.61           C  
ATOM   2815  CE2 PHE A 179       6.465  32.212 -44.180  1.00  0.61           C  
ATOM   2816  CZ  PHE A 179       6.727  31.288 -45.160  1.00  0.61           C  
ATOM   2817  H   PHE A 179       2.457  29.494 -39.954  1.00  0.61           H  
ATOM   2818  HA  PHE A 179       3.172  28.552 -42.655  1.00  0.61           H  
ATOM   2819 1HB  PHE A 179       3.016  30.965 -42.288  1.00  0.61           H  
ATOM   2820 2HB  PHE A 179       4.256  30.868 -41.119  1.00  0.61           H  
ATOM   2821  HD1 PHE A 179       4.650  28.826 -44.114  1.00  0.61           H  
ATOM   2822  HD2 PHE A 179       5.365  32.672 -42.402  1.00  0.61           H  
ATOM   2823  HE1 PHE A 179       6.284  29.336 -45.925  1.00  0.61           H  
ATOM   2824  HE2 PHE A 179       6.962  33.176 -44.207  1.00  0.61           H  
ATOM   2825  HZ  PHE A 179       7.431  31.527 -45.947  1.00  0.61           H  
ATOM   2826  N   THR A 180       4.907  27.052 -41.925  1.00  0.61           N  
ATOM   2827  CA  THR A 180       5.953  26.150 -41.482  1.00  0.61           C  
ATOM   2828  C   THR A 180       6.953  25.830 -42.572  1.00  0.61           C  
ATOM   2829  O   THR A 180       6.733  26.089 -43.770  1.00  0.61           O  
ATOM   2830  CB  THR A 180       5.409  24.765 -41.031  1.00  0.61           C  
ATOM   2831  OG1 THR A 180       4.988  24.041 -42.172  1.00  0.61           O  
ATOM   2832  CG2 THR A 180       4.249  24.906 -40.075  1.00  0.61           C  
ATOM   2833  H   THR A 180       4.310  26.840 -42.732  1.00  0.61           H  
ATOM   2834  HA  THR A 180       6.495  26.618 -40.664  1.00  0.61           H  
ATOM   2835  HB  THR A 180       6.195  24.206 -40.557  1.00  0.61           H  
ATOM   2836  HG1 THR A 180       5.804  23.685 -42.617  1.00  0.61           H  
ATOM   2837 1HG2 THR A 180       3.893  23.916 -39.788  1.00  0.61           H  
ATOM   2838 2HG2 THR A 180       4.563  25.447 -39.189  1.00  0.61           H  
ATOM   2839 3HG2 THR A 180       3.461  25.447 -40.571  1.00  0.61           H  
ATOM   2840  N   ASP A 181       8.009  25.182 -42.124  1.00  0.62           N  
ATOM   2841  CA  ASP A 181       9.028  24.596 -42.959  1.00  0.62           C  
ATOM   2842  C   ASP A 181       8.405  23.371 -43.608  1.00  0.62           C  
ATOM   2843  O   ASP A 181       7.272  22.999 -43.283  1.00  0.62           O  
ATOM   2844  CB  ASP A 181      10.233  24.179 -42.102  1.00  0.62           C  
ATOM   2845  CG  ASP A 181      11.067  25.352 -41.531  1.00  0.62           C  
ATOM   2846  OD1 ASP A 181      10.985  26.457 -42.038  1.00  0.62           O  
ATOM   2847  OD2 ASP A 181      11.785  25.134 -40.604  1.00  0.62           O  
ATOM   2848  H   ASP A 181       8.095  25.083 -41.107  1.00  0.62           H  
ATOM   2849  HA  ASP A 181       9.327  25.300 -43.734  1.00  0.62           H  
ATOM   2850 1HB  ASP A 181       9.875  23.586 -41.257  1.00  0.62           H  
ATOM   2851 2HB  ASP A 181      10.897  23.533 -42.683  1.00  0.62           H  
ATOM   2852  N   GLY A 182       9.128  22.752 -44.531  1.00  0.63           N  
ATOM   2853  CA  GLY A 182       8.675  21.534 -45.197  1.00  0.63           C  
ATOM   2854  C   GLY A 182       9.060  20.287 -44.405  1.00  0.63           C  
ATOM   2855  O   GLY A 182       8.882  19.162 -44.869  1.00  0.63           O  
ATOM   2856  H   GLY A 182      10.041  23.106 -44.789  1.00  0.63           H  
ATOM   2857 1HA  GLY A 182       7.594  21.569 -45.328  1.00  0.63           H  
ATOM   2858 2HA  GLY A 182       9.119  21.488 -46.190  1.00  0.63           H  
ATOM   2859  N   ASP A 183       9.681  20.493 -43.251  1.00  0.64           N  
ATOM   2860  CA  ASP A 183      10.098  19.394 -42.409  1.00  0.64           C  
ATOM   2861  C   ASP A 183       8.857  18.679 -41.858  1.00  0.64           C  
ATOM   2862  O   ASP A 183       7.894  19.348 -41.456  1.00  0.64           O  
ATOM   2863  CB  ASP A 183      10.928  19.885 -41.231  1.00  0.64           C  
ATOM   2864  CG  ASP A 183      12.294  20.433 -41.603  1.00  0.64           C  
ATOM   2865  OD1 ASP A 183      12.713  20.338 -42.743  1.00  0.64           O  
ATOM   2866  OD2 ASP A 183      12.925  20.932 -40.716  1.00  0.64           O  
ATOM   2867  H   ASP A 183       9.830  21.441 -42.946  1.00  0.64           H  
ATOM   2868  HA  ASP A 183      10.709  18.736 -43.013  1.00  0.64           H  
ATOM   2869 1HB  ASP A 183      10.380  20.675 -40.714  1.00  0.64           H  
ATOM   2870 2HB  ASP A 183      11.070  19.073 -40.519  1.00  0.64           H  
ATOM   2871  N   PRO A 184       8.882  17.345 -41.700  1.00  0.65           N  
ATOM   2872  CA  PRO A 184       7.826  16.557 -41.096  1.00  0.65           C  
ATOM   2873  C   PRO A 184       7.443  17.118 -39.751  1.00  0.65           C  
ATOM   2874  O   PRO A 184       6.281  17.104 -39.381  1.00  0.65           O  
ATOM   2875  CB  PRO A 184       8.502  15.222 -40.897  1.00  0.65           C  
ATOM   2876  CG  PRO A 184       9.526  15.175 -41.977  1.00  0.65           C  
ATOM   2877  CD  PRO A 184      10.049  16.555 -42.118  1.00  0.65           C  
ATOM   2878  HA  PRO A 184       6.962  16.492 -41.772  1.00  0.65           H  
ATOM   2879 1HB  PRO A 184       8.931  15.160 -39.903  1.00  0.65           H  
ATOM   2880 2HB  PRO A 184       7.759  14.416 -40.977  1.00  0.65           H  
ATOM   2881 1HG  PRO A 184      10.287  14.437 -41.726  1.00  0.65           H  
ATOM   2882 2HG  PRO A 184       9.073  14.867 -42.876  1.00  0.65           H  
ATOM   2883 1HD  PRO A 184      10.928  16.726 -41.466  1.00  0.65           H  
ATOM   2884 2HD  PRO A 184      10.270  16.691 -43.187  1.00  0.65           H  
ATOM   2885  N   TYR A 185       8.426  17.676 -39.049  1.00  0.67           N  
ATOM   2886  CA  TYR A 185       8.234  18.267 -37.739  1.00  0.67           C  
ATOM   2887  C   TYR A 185       7.160  19.342 -37.792  1.00  0.67           C  
ATOM   2888  O   TYR A 185       6.266  19.397 -36.942  1.00  0.67           O  
ATOM   2889  CB  TYR A 185       9.565  18.826 -37.244  1.00  0.67           C  
ATOM   2890  CG  TYR A 185       9.533  19.493 -35.894  1.00  0.67           C  
ATOM   2891  CD1 TYR A 185       9.544  18.722 -34.743  1.00  0.67           C  
ATOM   2892  CD2 TYR A 185       9.530  20.875 -35.804  1.00  0.67           C  
ATOM   2893  CE1 TYR A 185       9.556  19.330 -33.507  1.00  0.67           C  
ATOM   2894  CE2 TYR A 185       9.546  21.483 -34.568  1.00  0.67           C  
ATOM   2895  CZ  TYR A 185       9.563  20.717 -33.424  1.00  0.67           C  
ATOM   2896  OH  TYR A 185       9.601  21.318 -32.196  1.00  0.67           O  
ATOM   2897  H   TYR A 185       9.362  17.668 -39.427  1.00  0.67           H  
ATOM   2898  HA  TYR A 185       7.896  17.493 -37.051  1.00  0.67           H  
ATOM   2899 1HB  TYR A 185      10.294  18.016 -37.200  1.00  0.67           H  
ATOM   2900 2HB  TYR A 185       9.937  19.553 -37.967  1.00  0.67           H  
ATOM   2901  HD1 TYR A 185       9.550  17.635 -34.816  1.00  0.67           H  
ATOM   2902  HD2 TYR A 185       9.526  21.482 -36.713  1.00  0.67           H  
ATOM   2903  HE1 TYR A 185       9.569  18.724 -32.602  1.00  0.67           H  
ATOM   2904  HE2 TYR A 185       9.555  22.571 -34.499  1.00  0.67           H  
ATOM   2905  HH  TYR A 185       9.702  20.642 -31.518  1.00  0.67           H  
ATOM   2906  N   GLY A 186       7.244  20.223 -38.779  1.00  0.69           N  
ATOM   2907  CA  GLY A 186       6.268  21.287 -38.869  1.00  0.69           C  
ATOM   2908  C   GLY A 186       4.877  20.705 -39.075  1.00  0.69           C  
ATOM   2909  O   GLY A 186       3.882  21.192 -38.532  1.00  0.69           O  
ATOM   2910  H   GLY A 186       7.940  20.117 -39.509  1.00  0.69           H  
ATOM   2911 1HA  GLY A 186       6.300  21.882 -37.965  1.00  0.69           H  
ATOM   2912 2HA  GLY A 186       6.526  21.943 -39.700  1.00  0.69           H  
ATOM   2913  N   TYR A 187       4.805  19.616 -39.848  1.00  0.70           N  
ATOM   2914  CA  TYR A 187       3.509  19.016 -40.157  1.00  0.70           C  
ATOM   2915  C   TYR A 187       2.920  18.150 -39.040  1.00  0.70           C  
ATOM   2916  O   TYR A 187       1.701  18.091 -38.848  1.00  0.70           O  
ATOM   2917  CB  TYR A 187       3.619  18.142 -41.415  1.00  0.70           C  
ATOM   2918  CG  TYR A 187       3.913  18.912 -42.672  1.00  0.70           C  
ATOM   2919  CD1 TYR A 187       4.440  20.172 -42.573  1.00  0.70           C  
ATOM   2920  CD2 TYR A 187       3.610  18.390 -43.924  1.00  0.70           C  
ATOM   2921  CE1 TYR A 187       4.706  20.888 -43.657  1.00  0.70           C  
ATOM   2922  CE2 TYR A 187       3.883  19.158 -45.039  1.00  0.70           C  
ATOM   2923  CZ  TYR A 187       4.438  20.399 -44.878  1.00  0.70           C  
ATOM   2924  OH  TYR A 187       4.729  21.168 -45.923  1.00  0.70           O  
ATOM   2925  H   TYR A 187       5.671  19.253 -40.264  1.00  0.70           H  
ATOM   2926  HA  TYR A 187       2.811  19.830 -40.338  1.00  0.70           H  
ATOM   2927 1HB  TYR A 187       4.428  17.424 -41.271  1.00  0.70           H  
ATOM   2928 2HB  TYR A 187       2.715  17.568 -41.550  1.00  0.70           H  
ATOM   2929  HD1 TYR A 187       4.661  20.594 -41.628  1.00  0.70           H  
ATOM   2930  HD2 TYR A 187       3.170  17.396 -44.027  1.00  0.70           H  
ATOM   2931  HE1 TYR A 187       5.137  21.875 -43.556  1.00  0.70           H  
ATOM   2932  HE2 TYR A 187       3.671  18.789 -46.029  1.00  0.70           H  
ATOM   2933  HH  TYR A 187       5.119  21.992 -45.599  1.00  0.70           H  
ATOM   2934  N   LEU A 188       3.795  17.449 -38.342  1.00  0.71           N  
ATOM   2935  CA  LEU A 188       3.429  16.479 -37.325  1.00  0.71           C  
ATOM   2936  C   LEU A 188       3.436  17.021 -35.899  1.00  0.71           C  
ATOM   2937  O   LEU A 188       2.653  16.569 -35.064  1.00  0.71           O  
ATOM   2938  CB  LEU A 188       4.387  15.301 -37.465  1.00  0.71           C  
ATOM   2939  CG  LEU A 188       4.295  14.578 -38.833  1.00  0.71           C  
ATOM   2940  CD1 LEU A 188       5.365  13.538 -38.973  1.00  0.71           C  
ATOM   2941  CD2 LEU A 188       2.973  13.944 -38.924  1.00  0.71           C  
ATOM   2942  H   LEU A 188       4.777  17.556 -38.565  1.00  0.71           H  
ATOM   2943  HA  LEU A 188       2.421  16.131 -37.544  1.00  0.71           H  
ATOM   2944 1HB  LEU A 188       5.409  15.666 -37.338  1.00  0.71           H  
ATOM   2945 2HB  LEU A 188       4.173  14.580 -36.680  1.00  0.71           H  
ATOM   2946  HG  LEU A 188       4.417  15.298 -39.643  1.00  0.71           H  
ATOM   2947 1HD1 LEU A 188       5.266  13.046 -39.936  1.00  0.71           H  
ATOM   2948 2HD1 LEU A 188       6.321  14.030 -38.919  1.00  0.71           H  
ATOM   2949 3HD1 LEU A 188       5.278  12.797 -38.178  1.00  0.71           H  
ATOM   2950 1HD2 LEU A 188       2.906  13.441 -39.868  1.00  0.71           H  
ATOM   2951 2HD2 LEU A 188       2.854  13.220 -38.114  1.00  0.71           H  
ATOM   2952 3HD2 LEU A 188       2.196  14.706 -38.848  1.00  0.71           H  
ATOM   2953  N   ASN A 189       4.332  17.956 -35.592  1.00  0.71           N  
ATOM   2954  CA  ASN A 189       4.419  18.490 -34.245  1.00  0.71           C  
ATOM   2955  C   ASN A 189       3.899  19.925 -34.135  1.00  0.71           C  
ATOM   2956  O   ASN A 189       3.119  20.236 -33.236  1.00  0.71           O  
ATOM   2957  CB  ASN A 189       5.849  18.407 -33.749  1.00  0.71           C  
ATOM   2958  CG  ASN A 189       6.334  16.970 -33.586  1.00  0.71           C  
ATOM   2959  OD1 ASN A 189       7.085  16.421 -34.417  1.00  0.71           O  
ATOM   2960  ND2 ASN A 189       5.909  16.352 -32.511  1.00  0.71           N  
ATOM   2961  H   ASN A 189       4.973  18.315 -36.288  1.00  0.71           H  
ATOM   2962  HA  ASN A 189       3.798  17.878 -33.591  1.00  0.71           H  
ATOM   2963 1HB  ASN A 189       6.505  18.928 -34.445  1.00  0.71           H  
ATOM   2964 2HB  ASN A 189       5.929  18.917 -32.790  1.00  0.71           H  
ATOM   2965 1HD2 ASN A 189       6.179  15.406 -32.331  1.00  0.71           H  
ATOM   2966 2HD2 ASN A 189       5.306  16.826 -31.868  1.00  0.71           H  
ATOM   2967  N   ILE A 190       4.237  20.799 -35.082  1.00  0.70           N  
ATOM   2968  CA  ILE A 190       3.824  22.194 -34.878  1.00  0.70           C  
ATOM   2969  C   ILE A 190       2.397  22.459 -35.299  1.00  0.70           C  
ATOM   2970  O   ILE A 190       1.576  22.931 -34.504  1.00  0.70           O  
ATOM   2971  CB  ILE A 190       4.699  23.150 -35.683  1.00  0.70           C  
ATOM   2972  CG1 ILE A 190       6.144  22.966 -35.258  1.00  0.70           C  
ATOM   2973  CG2 ILE A 190       4.213  24.576 -35.481  1.00  0.70           C  
ATOM   2974  CD1 ILE A 190       6.339  23.185 -33.854  1.00  0.70           C  
ATOM   2975  H   ILE A 190       4.838  20.513 -35.858  1.00  0.70           H  
ATOM   2976  HA  ILE A 190       3.920  22.432 -33.820  1.00  0.70           H  
ATOM   2977  HB  ILE A 190       4.634  22.912 -36.735  1.00  0.70           H  
ATOM   2978 1HG1 ILE A 190       6.463  21.950 -35.502  1.00  0.70           H  
ATOM   2979 2HG1 ILE A 190       6.769  23.664 -35.799  1.00  0.70           H  
ATOM   2980 1HG2 ILE A 190       4.822  25.247 -36.057  1.00  0.70           H  
ATOM   2981 2HG2 ILE A 190       3.179  24.663 -35.811  1.00  0.70           H  
ATOM   2982 3HG2 ILE A 190       4.282  24.834 -34.431  1.00  0.70           H  
ATOM   2983 1HD1 ILE A 190       7.377  23.049 -33.591  1.00  0.70           H  
ATOM   2984 2HD1 ILE A 190       6.034  24.196 -33.625  1.00  0.70           H  
ATOM   2985 3HD1 ILE A 190       5.731  22.476 -33.310  1.00  0.70           H  
ATOM   2986  N   TYR A 191       2.088  22.112 -36.534  1.00  0.69           N  
ATOM   2987  CA  TYR A 191       0.754  22.278 -37.053  1.00  0.69           C  
ATOM   2988  C   TYR A 191      -0.229  21.467 -36.234  1.00  0.69           C  
ATOM   2989  O   TYR A 191      -1.267  21.981 -35.814  1.00  0.69           O  
ATOM   2990  CB  TYR A 191       0.693  21.884 -38.505  1.00  0.69           C  
ATOM   2991  CG  TYR A 191      -0.648  21.995 -39.029  1.00  0.69           C  
ATOM   2992  CD1 TYR A 191      -1.143  23.224 -39.350  1.00  0.69           C  
ATOM   2993  CD2 TYR A 191      -1.391  20.879 -39.208  1.00  0.69           C  
ATOM   2994  CE1 TYR A 191      -2.390  23.332 -39.868  1.00  0.69           C  
ATOM   2995  CE2 TYR A 191      -2.636  20.991 -39.745  1.00  0.69           C  
ATOM   2996  CZ  TYR A 191      -3.130  22.189 -40.080  1.00  0.69           C  
ATOM   2997  OH  TYR A 191      -4.354  22.228 -40.664  1.00  0.69           O  
ATOM   2998  H   TYR A 191       2.809  21.742 -37.150  1.00  0.69           H  
ATOM   2999  HA  TYR A 191       0.476  23.328 -36.966  1.00  0.69           H  
ATOM   3000 1HB  TYR A 191       1.356  22.520 -39.097  1.00  0.69           H  
ATOM   3001 2HB  TYR A 191       1.027  20.851 -38.626  1.00  0.69           H  
ATOM   3002  HD1 TYR A 191      -0.538  24.100 -39.195  1.00  0.69           H  
ATOM   3003  HD2 TYR A 191      -0.980  19.902 -38.953  1.00  0.69           H  
ATOM   3004  HE1 TYR A 191      -2.774  24.298 -40.122  1.00  0.69           H  
ATOM   3005  HE2 TYR A 191      -3.234  20.106 -39.935  1.00  0.69           H  
ATOM   3006  HH  TYR A 191      -4.804  23.047 -40.447  1.00  0.69           H  
ATOM   3007  N   ARG A 192       0.095  20.188 -36.015  1.00  0.69           N  
ATOM   3008  CA  ARG A 192      -0.767  19.311 -35.236  1.00  0.69           C  
ATOM   3009  C   ARG A 192      -1.032  19.930 -33.874  1.00  0.69           C  
ATOM   3010  O   ARG A 192      -2.182  20.000 -33.428  1.00  0.69           O  
ATOM   3011  CB  ARG A 192      -0.128  17.955 -35.018  1.00  0.69           C  
ATOM   3012  CG  ARG A 192      -1.006  16.952 -34.290  1.00  0.69           C  
ATOM   3013  CD  ARG A 192      -0.299  15.677 -34.009  1.00  0.69           C  
ATOM   3014  NE  ARG A 192      -1.194  14.636 -33.473  1.00  0.69           N  
ATOM   3015  CZ  ARG A 192      -1.670  14.576 -32.210  1.00  0.69           C  
ATOM   3016  NH1 ARG A 192      -1.405  15.520 -31.334  1.00  0.69           N  
ATOM   3017  NH2 ARG A 192      -2.422  13.554 -31.851  1.00  0.69           N  
ATOM   3018  H   ARG A 192       0.956  19.824 -36.401  1.00  0.69           H  
ATOM   3019  HA  ARG A 192      -1.711  19.187 -35.761  1.00  0.69           H  
ATOM   3020 1HB  ARG A 192       0.160  17.520 -35.978  1.00  0.69           H  
ATOM   3021 2HB  ARG A 192       0.777  18.082 -34.428  1.00  0.69           H  
ATOM   3022 1HG  ARG A 192      -1.296  17.380 -33.333  1.00  0.69           H  
ATOM   3023 2HG  ARG A 192      -1.884  16.740 -34.870  1.00  0.69           H  
ATOM   3024 1HD  ARG A 192       0.141  15.301 -34.936  1.00  0.69           H  
ATOM   3025 2HD  ARG A 192       0.494  15.856 -33.284  1.00  0.69           H  
ATOM   3026  HE  ARG A 192      -1.420  13.841 -34.099  1.00  0.69           H  
ATOM   3027 1HH1 ARG A 192      -0.836  16.316 -31.593  1.00  0.69           H  
ATOM   3028 2HH1 ARG A 192      -1.794  15.453 -30.399  1.00  0.69           H  
ATOM   3029 1HH2 ARG A 192      -2.622  12.821 -32.523  1.00  0.69           H  
ATOM   3030 2HH2 ARG A 192      -2.784  13.499 -30.913  1.00  0.69           H  
ATOM   3031  N   THR A 193       0.011  20.440 -33.215  1.00  0.69           N  
ATOM   3032  CA  THR A 193      -0.218  21.050 -31.932  1.00  0.69           C  
ATOM   3033  C   THR A 193      -1.191  22.207 -32.024  1.00  0.69           C  
ATOM   3034  O   THR A 193      -2.146  22.269 -31.254  1.00  0.69           O  
ATOM   3035  CB  THR A 193       1.088  21.492 -31.283  1.00  0.69           C  
ATOM   3036  OG1 THR A 193       1.888  20.347 -31.001  1.00  0.69           O  
ATOM   3037  CG2 THR A 193       0.824  22.261 -30.047  1.00  0.69           C  
ATOM   3038  H   THR A 193       0.970  20.397 -33.564  1.00  0.69           H  
ATOM   3039  HA  THR A 193      -0.661  20.294 -31.286  1.00  0.69           H  
ATOM   3040  HB  THR A 193       1.634  22.126 -31.982  1.00  0.69           H  
ATOM   3041  HG1 THR A 193       2.342  20.078 -31.819  1.00  0.69           H  
ATOM   3042 1HG2 THR A 193       1.753  22.581 -29.594  1.00  0.69           H  
ATOM   3043 2HG2 THR A 193       0.246  23.120 -30.328  1.00  0.69           H  
ATOM   3044 3HG2 THR A 193       0.273  21.644 -29.346  1.00  0.69           H  
ATOM   3045  N   LEU A 194      -1.025  23.098 -32.991  1.00  0.72           N  
ATOM   3046  CA  LEU A 194      -1.987  24.184 -33.058  1.00  0.72           C  
ATOM   3047  C   LEU A 194      -3.409  23.699 -33.362  1.00  0.72           C  
ATOM   3048  O   LEU A 194      -4.355  24.209 -32.767  1.00  0.72           O  
ATOM   3049  CB  LEU A 194      -1.585  25.213 -34.121  1.00  0.72           C  
ATOM   3050  CG  LEU A 194      -0.334  26.058 -33.805  1.00  0.72           C  
ATOM   3051  CD1 LEU A 194       0.024  26.892 -34.962  1.00  0.72           C  
ATOM   3052  CD2 LEU A 194      -0.595  26.944 -32.597  1.00  0.72           C  
ATOM   3053  H   LEU A 194      -0.237  23.032 -33.640  1.00  0.72           H  
ATOM   3054  HA  LEU A 194      -2.001  24.680 -32.090  1.00  0.72           H  
ATOM   3055 1HB  LEU A 194      -1.392  24.677 -35.056  1.00  0.72           H  
ATOM   3056 2HB  LEU A 194      -2.425  25.892 -34.282  1.00  0.72           H  
ATOM   3057  HG  LEU A 194       0.492  25.393 -33.623  1.00  0.72           H  
ATOM   3058 1HD1 LEU A 194       0.906  27.458 -34.723  1.00  0.72           H  
ATOM   3059 2HD1 LEU A 194       0.220  26.246 -35.805  1.00  0.72           H  
ATOM   3060 3HD1 LEU A 194      -0.795  27.570 -35.185  1.00  0.72           H  
ATOM   3061 1HD2 LEU A 194       0.295  27.533 -32.373  1.00  0.72           H  
ATOM   3062 2HD2 LEU A 194      -1.424  27.615 -32.807  1.00  0.72           H  
ATOM   3063 3HD2 LEU A 194      -0.836  26.316 -31.759  1.00  0.72           H  
ATOM   3064  N   LYS A 195      -3.571  22.699 -34.241  1.00  0.77           N  
ATOM   3065  CA  LYS A 195      -4.912  22.265 -34.651  1.00  0.77           C  
ATOM   3066  C   LYS A 195      -5.645  21.341 -33.669  1.00  0.77           C  
ATOM   3067  O   LYS A 195      -6.848  21.517 -33.449  1.00  0.77           O  
ATOM   3068  CB  LYS A 195      -4.843  21.633 -36.043  1.00  0.77           C  
ATOM   3069  CG  LYS A 195      -6.210  21.275 -36.655  1.00  0.77           C  
ATOM   3070  CD  LYS A 195      -6.047  20.998 -38.142  1.00  0.77           C  
ATOM   3071  CE  LYS A 195      -7.341  20.633 -38.852  1.00  0.77           C  
ATOM   3072  NZ  LYS A 195      -7.138  20.534 -40.340  1.00  0.77           N  
ATOM   3073  H   LYS A 195      -2.748  22.284 -34.679  1.00  0.77           H  
ATOM   3074  HA  LYS A 195      -5.517  23.161 -34.749  1.00  0.77           H  
ATOM   3075 1HB  LYS A 195      -4.332  22.311 -36.727  1.00  0.77           H  
ATOM   3076 2HB  LYS A 195      -4.243  20.723 -35.987  1.00  0.77           H  
ATOM   3077 1HG  LYS A 195      -6.632  20.406 -36.165  1.00  0.77           H  
ATOM   3078 2HG  LYS A 195      -6.892  22.118 -36.524  1.00  0.77           H  
ATOM   3079 1HD  LYS A 195      -5.674  21.906 -38.590  1.00  0.77           H  
ATOM   3080 2HD  LYS A 195      -5.328  20.219 -38.308  1.00  0.77           H  
ATOM   3081 1HE  LYS A 195      -7.694  19.673 -38.479  1.00  0.77           H  
ATOM   3082 2HE  LYS A 195      -8.093  21.394 -38.651  1.00  0.77           H  
ATOM   3083 1HZ  LYS A 195      -8.003  20.291 -40.817  1.00  0.77           H  
ATOM   3084 2HZ  LYS A 195      -6.814  21.436 -40.701  1.00  0.77           H  
ATOM   3085 3HZ  LYS A 195      -6.444  19.841 -40.567  1.00  0.77           H  
ATOM   3086  N   VAL A 196      -4.948  20.347 -33.104  1.00  0.85           N  
ATOM   3087  CA  VAL A 196      -5.570  19.405 -32.169  1.00  0.85           C  
ATOM   3088  C   VAL A 196      -4.921  19.368 -30.779  1.00  0.85           C  
ATOM   3089  O   VAL A 196      -5.479  18.785 -29.846  1.00  0.85           O  
ATOM   3090  CB  VAL A 196      -5.611  17.984 -32.763  1.00  0.85           C  
ATOM   3091  CG1 VAL A 196      -6.472  17.981 -34.010  1.00  0.85           C  
ATOM   3092  CG2 VAL A 196      -4.211  17.525 -33.097  1.00  0.85           C  
ATOM   3093  H   VAL A 196      -3.964  20.242 -33.323  1.00  0.85           H  
ATOM   3094  HA  VAL A 196      -6.605  19.717 -32.030  1.00  0.85           H  
ATOM   3095  HB  VAL A 196      -6.057  17.310 -32.035  1.00  0.85           H  
ATOM   3096 1HG1 VAL A 196      -6.520  16.980 -34.418  1.00  0.85           H  
ATOM   3097 2HG1 VAL A 196      -7.478  18.315 -33.756  1.00  0.85           H  
ATOM   3098 3HG1 VAL A 196      -6.046  18.648 -34.731  1.00  0.85           H  
ATOM   3099 1HG2 VAL A 196      -4.242  16.518 -33.504  1.00  0.85           H  
ATOM   3100 2HG2 VAL A 196      -3.787  18.199 -33.832  1.00  0.85           H  
ATOM   3101 3HG2 VAL A 196      -3.598  17.533 -32.192  1.00  0.85           H  
ATOM   3102  N   GLY A 197      -3.765  20.011 -30.615  1.00  0.97           N  
ATOM   3103  CA  GLY A 197      -3.102  20.042 -29.320  1.00  0.97           C  
ATOM   3104  C   GLY A 197      -2.028  18.978 -29.154  1.00  0.97           C  
ATOM   3105  O   GLY A 197      -2.004  17.961 -29.853  1.00  0.97           O  
ATOM   3106  H   GLY A 197      -3.304  20.488 -31.390  1.00  0.97           H  
ATOM   3107 1HA  GLY A 197      -2.656  21.026 -29.174  1.00  0.97           H  
ATOM   3108 2HA  GLY A 197      -3.848  19.925 -28.534  1.00  0.97           H  
ATOM   3109  N   SER A 198      -1.114  19.249 -28.232  1.00  1.12           N  
ATOM   3110  CA  SER A 198      -0.027  18.346 -27.885  1.00  1.12           C  
ATOM   3111  C   SER A 198      -0.562  17.202 -27.067  1.00  1.12           C  
ATOM   3112  O   SER A 198      -1.516  17.380 -26.319  1.00  1.12           O  
ATOM   3113  CB  SER A 198       1.038  19.036 -27.059  1.00  1.12           C  
ATOM   3114  OG  SER A 198       1.988  18.091 -26.594  1.00  1.12           O  
ATOM   3115  H   SER A 198      -1.198  20.115 -27.724  1.00  1.12           H  
ATOM   3116  HA  SER A 198       0.416  17.954 -28.803  1.00  1.12           H  
ATOM   3117 1HB  SER A 198       1.535  19.802 -27.657  1.00  1.12           H  
ATOM   3118 2HB  SER A 198       0.569  19.532 -26.210  1.00  1.12           H  
ATOM   3119  HG  SER A 198       2.623  17.988 -27.314  1.00  1.12           H  
ATOM   3120  N   GLY A 199       0.081  16.042 -27.133  1.00  1.27           N  
ATOM   3121  CA  GLY A 199      -0.310  14.935 -26.261  1.00  1.27           C  
ATOM   3122  C   GLY A 199      -0.259  15.363 -24.785  1.00  1.27           C  
ATOM   3123  O   GLY A 199      -1.056  14.905 -23.965  1.00  1.27           O  
ATOM   3124  H   GLY A 199       0.852  15.933 -27.774  1.00  1.27           H  
ATOM   3125 1HA  GLY A 199      -1.315  14.604 -26.520  1.00  1.27           H  
ATOM   3126 2HA  GLY A 199       0.358  14.090 -26.421  1.00  1.27           H  
ATOM   3127  N   LYS A 200       0.633  16.315 -24.465  1.00  1.39           N  
ATOM   3128  CA  LYS A 200       0.817  16.848 -23.113  1.00  1.39           C  
ATOM   3129  C   LYS A 200      -0.416  17.617 -22.637  1.00  1.39           C  
ATOM   3130  O   LYS A 200      -0.546  17.959 -21.460  1.00  1.39           O  
ATOM   3131  CB  LYS A 200       2.033  17.770 -23.071  1.00  1.39           C  
ATOM   3132  CG  LYS A 200       3.370  17.065 -23.265  1.00  1.39           C  
ATOM   3133  CD  LYS A 200       4.531  18.058 -23.234  1.00  1.39           C  
ATOM   3134  CE  LYS A 200       5.873  17.355 -23.421  1.00  1.39           C  
ATOM   3135  NZ  LYS A 200       7.012  18.322 -23.444  1.00  1.39           N  
ATOM   3136  H   LYS A 200       1.214  16.708 -25.208  1.00  1.39           H  
ATOM   3137  HA  LYS A 200       0.978  16.015 -22.429  1.00  1.39           H  
ATOM   3138 1HB  LYS A 200       1.936  18.530 -23.846  1.00  1.39           H  
ATOM   3139 2HB  LYS A 200       2.062  18.283 -22.109  1.00  1.39           H  
ATOM   3140 1HG  LYS A 200       3.506  16.328 -22.472  1.00  1.39           H  
ATOM   3141 2HG  LYS A 200       3.366  16.549 -24.224  1.00  1.39           H  
ATOM   3142 1HD  LYS A 200       4.399  18.790 -24.033  1.00  1.39           H  
ATOM   3143 2HD  LYS A 200       4.534  18.583 -22.279  1.00  1.39           H  
ATOM   3144 1HE  LYS A 200       6.023  16.651 -22.603  1.00  1.39           H  
ATOM   3145 2HE  LYS A 200       5.858  16.805 -24.363  1.00  1.39           H  
ATOM   3146 1HZ  LYS A 200       7.878  17.818 -23.570  1.00  1.39           H  
ATOM   3147 2HZ  LYS A 200       6.888  18.972 -24.207  1.00  1.39           H  
ATOM   3148 3HZ  LYS A 200       7.043  18.830 -22.572  1.00  1.39           H  
ATOM   3149  N   ALA A 201      -1.274  17.978 -23.575  1.00  1.44           N  
ATOM   3150  CA  ALA A 201      -2.473  18.722 -23.306  1.00  1.44           C  
ATOM   3151  C   ALA A 201      -3.686  18.039 -23.899  1.00  1.44           C  
ATOM   3152  O   ALA A 201      -4.707  18.695 -24.097  1.00  1.44           O  
ATOM   3153  CB  ALA A 201      -2.352  20.097 -23.913  1.00  1.44           C  
ATOM   3154  H   ALA A 201      -1.128  17.685 -24.535  1.00  1.44           H  
ATOM   3155  HA  ALA A 201      -2.608  18.787 -22.227  1.00  1.44           H  
ATOM   3156 1HB  ALA A 201      -3.247  20.651 -23.707  1.00  1.44           H  
ATOM   3157 2HB  ALA A 201      -1.495  20.605 -23.501  1.00  1.44           H  
ATOM   3158 3HB  ALA A 201      -2.225  19.992 -24.994  1.00  1.44           H  
ATOM   3159  N   ILE A 202      -3.623  16.730 -24.151  1.00  1.42           N  
ATOM   3160  CA  ILE A 202      -4.773  16.114 -24.798  1.00  1.42           C  
ATOM   3161  C   ILE A 202      -6.034  16.208 -23.937  1.00  1.42           C  
ATOM   3162  O   ILE A 202      -7.129  16.448 -24.450  1.00  1.42           O  
ATOM   3163  CB  ILE A 202      -4.474  14.645 -25.164  1.00  1.42           C  
ATOM   3164  CG1 ILE A 202      -5.560  14.132 -26.106  1.00  1.42           C  
ATOM   3165  CG2 ILE A 202      -4.350  13.753 -23.929  1.00  1.42           C  
ATOM   3166  CD1 ILE A 202      -5.578  14.861 -27.441  1.00  1.42           C  
ATOM   3167  H   ILE A 202      -2.779  16.187 -23.961  1.00  1.42           H  
ATOM   3168  HA  ILE A 202      -4.953  16.639 -25.727  1.00  1.42           H  
ATOM   3169  HB  ILE A 202      -3.535  14.616 -25.703  1.00  1.42           H  
ATOM   3170 1HG1 ILE A 202      -5.399  13.072 -26.289  1.00  1.42           H  
ATOM   3171 2HG1 ILE A 202      -6.533  14.259 -25.630  1.00  1.42           H  
ATOM   3172 1HG2 ILE A 202      -4.112  12.739 -24.243  1.00  1.42           H  
ATOM   3173 2HG2 ILE A 202      -3.548  14.134 -23.291  1.00  1.42           H  
ATOM   3174 3HG2 ILE A 202      -5.281  13.738 -23.375  1.00  1.42           H  
ATOM   3175 1HD1 ILE A 202      -6.371  14.455 -28.069  1.00  1.42           H  
ATOM   3176 2HD1 ILE A 202      -5.756  15.921 -27.275  1.00  1.42           H  
ATOM   3177 3HD1 ILE A 202      -4.617  14.731 -27.940  1.00  1.42           H  
ATOM   3178  N   HIS A 203      -5.873  16.179 -22.620  1.00  1.34           N  
ATOM   3179  CA  HIS A 203      -6.998  16.270 -21.701  1.00  1.34           C  
ATOM   3180  C   HIS A 203      -7.629  17.666 -21.645  1.00  1.34           C  
ATOM   3181  O   HIS A 203      -8.707  17.844 -21.076  1.00  1.34           O  
ATOM   3182  CB  HIS A 203      -6.562  15.780 -20.305  1.00  1.34           C  
ATOM   3183  CG  HIS A 203      -5.409  16.544 -19.668  1.00  1.34           C  
ATOM   3184  ND1 HIS A 203      -4.103  16.398 -20.094  1.00  1.34           N  
ATOM   3185  CD2 HIS A 203      -5.366  17.418 -18.633  1.00  1.34           C  
ATOM   3186  CE1 HIS A 203      -3.314  17.170 -19.362  1.00  1.34           C  
ATOM   3187  NE2 HIS A 203      -4.057  17.794 -18.469  1.00  1.34           N  
ATOM   3188  H   HIS A 203      -4.944  16.030 -22.254  1.00  1.34           H  
ATOM   3189  HA  HIS A 203      -7.780  15.592 -22.041  1.00  1.34           H  
ATOM   3190 1HB  HIS A 203      -7.414  15.839 -19.625  1.00  1.34           H  
ATOM   3191 2HB  HIS A 203      -6.274  14.732 -20.371  1.00  1.34           H  
ATOM   3192  HD2 HIS A 203      -6.209  17.769 -18.046  1.00  1.34           H  
ATOM   3193  HE1 HIS A 203      -2.228  17.270 -19.474  1.00  1.34           H  
ATOM   3194  HE2 HIS A 203      -3.727  18.454 -17.770  1.00  1.34           H  
ATOM   3195  N   LEU A 204      -6.942  18.655 -22.216  1.00  1.22           N  
ATOM   3196  CA  LEU A 204      -7.402  20.027 -22.250  1.00  1.22           C  
ATOM   3197  C   LEU A 204      -7.467  20.515 -23.696  1.00  1.22           C  
ATOM   3198  O   LEU A 204      -7.607  21.717 -23.946  1.00  1.22           O  
ATOM   3199  CB  LEU A 204      -6.427  20.891 -21.464  1.00  1.22           C  
ATOM   3200  CG  LEU A 204      -6.296  20.536 -20.011  1.00  1.22           C  
ATOM   3201  CD1 LEU A 204      -5.143  21.304 -19.426  1.00  1.22           C  
ATOM   3202  CD2 LEU A 204      -7.624  20.780 -19.246  1.00  1.22           C  
ATOM   3203  H   LEU A 204      -6.068  18.455 -22.694  1.00  1.22           H  
ATOM   3204  HA  LEU A 204      -8.395  20.087 -21.808  1.00  1.22           H  
ATOM   3205 1HB  LEU A 204      -5.443  20.778 -21.917  1.00  1.22           H  
ATOM   3206 2HB  LEU A 204      -6.731  21.931 -21.540  1.00  1.22           H  
ATOM   3207  HG  LEU A 204      -6.058  19.521 -19.947  1.00  1.22           H  
ATOM   3208 1HD1 LEU A 204      -5.017  21.013 -18.393  1.00  1.22           H  
ATOM   3209 2HD1 LEU A 204      -4.235  21.066 -19.977  1.00  1.22           H  
ATOM   3210 3HD1 LEU A 204      -5.316  22.357 -19.477  1.00  1.22           H  
ATOM   3211 1HD2 LEU A 204      -7.498  20.490 -18.197  1.00  1.22           H  
ATOM   3212 2HD2 LEU A 204      -7.910  21.811 -19.290  1.00  1.22           H  
ATOM   3213 3HD2 LEU A 204      -8.415  20.177 -19.693  1.00  1.22           H  
ATOM   3214  N   ALA A 205      -7.405  19.591 -24.661  1.00  1.10           N  
ATOM   3215  CA  ALA A 205      -7.357  19.979 -26.068  1.00  1.10           C  
ATOM   3216  C   ALA A 205      -8.549  20.833 -26.473  1.00  1.10           C  
ATOM   3217  O   ALA A 205      -8.407  21.815 -27.206  1.00  1.10           O  
ATOM   3218  CB  ALA A 205      -7.301  18.737 -26.934  1.00  1.10           C  
ATOM   3219  H   ALA A 205      -7.337  18.597 -24.432  1.00  1.10           H  
ATOM   3220  HA  ALA A 205      -6.449  20.562 -26.226  1.00  1.10           H  
ATOM   3221 1HB  ALA A 205      -7.232  19.027 -27.981  1.00  1.10           H  
ATOM   3222 2HB  ALA A 205      -6.431  18.158 -26.662  1.00  1.10           H  
ATOM   3223 3HB  ALA A 205      -8.200  18.139 -26.781  1.00  1.10           H  
ATOM   3224  N   ASP A 206      -9.714  20.541 -25.909  1.00  0.99           N  
ATOM   3225  CA  ASP A 206     -10.930  21.289 -26.210  1.00  0.99           C  
ATOM   3226  C   ASP A 206     -10.859  22.765 -25.778  1.00  0.99           C  
ATOM   3227  O   ASP A 206     -11.624  23.603 -26.267  1.00  0.99           O  
ATOM   3228  CB  ASP A 206     -12.123  20.619 -25.543  1.00  0.99           C  
ATOM   3229  CG  ASP A 206     -12.484  19.286 -26.193  1.00  0.99           C  
ATOM   3230  OD1 ASP A 206     -11.982  19.003 -27.259  1.00  0.99           O  
ATOM   3231  OD2 ASP A 206     -13.252  18.559 -25.614  1.00  0.99           O  
ATOM   3232  H   ASP A 206      -9.763  19.751 -25.281  1.00  0.99           H  
ATOM   3233  HA  ASP A 206     -11.082  21.263 -27.290  1.00  0.99           H  
ATOM   3234 1HB  ASP A 206     -11.904  20.452 -24.488  1.00  0.99           H  
ATOM   3235 2HB  ASP A 206     -12.986  21.282 -25.596  1.00  0.99           H  
ATOM   3236  N   LYS A 207      -9.975  23.076 -24.826  1.00  0.91           N  
ATOM   3237  CA  LYS A 207      -9.826  24.429 -24.314  1.00  0.91           C  
ATOM   3238  C   LYS A 207      -8.570  25.122 -24.849  1.00  0.91           C  
ATOM   3239  O   LYS A 207      -8.480  26.353 -24.825  1.00  0.91           O  
ATOM   3240  CB  LYS A 207      -9.831  24.410 -22.789  1.00  0.91           C  
ATOM   3241  CG  LYS A 207     -11.174  23.974 -22.192  1.00  0.91           C  
ATOM   3242  CD  LYS A 207     -11.221  24.042 -20.651  1.00  0.91           C  
ATOM   3243  CE  LYS A 207     -12.640  23.670 -20.170  1.00  0.91           C  
ATOM   3244  NZ  LYS A 207     -12.828  23.782 -18.683  1.00  0.91           N  
ATOM   3245  H   LYS A 207      -9.344  22.366 -24.470  1.00  0.91           H  
ATOM   3246  HA  LYS A 207     -10.686  25.011 -24.639  1.00  0.91           H  
ATOM   3247 1HB  LYS A 207      -9.081  23.695 -22.456  1.00  0.91           H  
ATOM   3248 2HB  LYS A 207      -9.566  25.388 -22.401  1.00  0.91           H  
ATOM   3249 1HG  LYS A 207     -11.962  24.614 -22.593  1.00  0.91           H  
ATOM   3250 2HG  LYS A 207     -11.382  22.951 -22.498  1.00  0.91           H  
ATOM   3251 1HD  LYS A 207     -10.500  23.340 -20.225  1.00  0.91           H  
ATOM   3252 2HD  LYS A 207     -10.972  25.048 -20.310  1.00  0.91           H  
ATOM   3253 1HE  LYS A 207     -13.349  24.337 -20.659  1.00  0.91           H  
ATOM   3254 2HE  LYS A 207     -12.856  22.645 -20.472  1.00  0.91           H  
ATOM   3255 1HZ  LYS A 207     -13.775  23.538 -18.457  1.00  0.91           H  
ATOM   3256 2HZ  LYS A 207     -12.211  23.160 -18.148  1.00  0.91           H  
ATOM   3257 3HZ  LYS A 207     -12.652  24.726 -18.396  1.00  0.91           H  
ATOM   3258  N   LEU A 208      -7.592  24.332 -25.297  1.00  0.86           N  
ATOM   3259  CA  LEU A 208      -6.321  24.880 -25.763  1.00  0.86           C  
ATOM   3260  C   LEU A 208      -6.073  24.859 -27.283  1.00  0.86           C  
ATOM   3261  O   LEU A 208      -5.329  25.699 -27.779  1.00  0.86           O  
ATOM   3262  CB  LEU A 208      -5.195  24.152 -25.042  1.00  0.86           C  
ATOM   3263  CG  LEU A 208      -5.254  24.303 -23.520  1.00  0.86           C  
ATOM   3264  CD1 LEU A 208      -4.171  23.517 -22.868  1.00  0.86           C  
ATOM   3265  CD2 LEU A 208      -5.130  25.731 -23.193  1.00  0.86           C  
ATOM   3266  H   LEU A 208      -7.719  23.323 -25.260  1.00  0.86           H  
ATOM   3267  HA  LEU A 208      -6.287  25.922 -25.453  1.00  0.86           H  
ATOM   3268 1HB  LEU A 208      -5.256  23.086 -25.280  1.00  0.86           H  
ATOM   3269 2HB  LEU A 208      -4.248  24.544 -25.385  1.00  0.86           H  
ATOM   3270  HG  LEU A 208      -6.211  23.924 -23.154  1.00  0.86           H  
ATOM   3271 1HD1 LEU A 208      -4.239  23.633 -21.787  1.00  0.86           H  
ATOM   3272 2HD1 LEU A 208      -4.302  22.484 -23.128  1.00  0.86           H  
ATOM   3273 3HD1 LEU A 208      -3.206  23.869 -23.214  1.00  0.86           H  
ATOM   3274 1HD2 LEU A 208      -5.183  25.864 -22.137  1.00  0.86           H  
ATOM   3275 2HD2 LEU A 208      -4.173  26.096 -23.564  1.00  0.86           H  
ATOM   3276 3HD2 LEU A 208      -5.944  26.273 -23.668  1.00  0.86           H  
ATOM   3277  N   SER A 209      -6.625  23.890 -28.017  1.00  0.82           N  
ATOM   3278  CA  SER A 209      -6.352  23.777 -29.456  1.00  0.82           C  
ATOM   3279  C   SER A 209      -7.103  24.818 -30.276  1.00  0.82           C  
ATOM   3280  O   SER A 209      -8.090  25.390 -29.806  1.00  0.82           O  
ATOM   3281  CB  SER A 209      -6.737  22.400 -29.947  1.00  0.82           C  
ATOM   3282  OG  SER A 209      -8.136  22.201 -29.869  1.00  0.82           O  
ATOM   3283  H   SER A 209      -7.244  23.201 -27.594  1.00  0.82           H  
ATOM   3284  HA  SER A 209      -5.283  23.923 -29.619  1.00  0.82           H  
ATOM   3285 1HB  SER A 209      -6.407  22.288 -30.974  1.00  0.82           H  
ATOM   3286 2HB  SER A 209      -6.229  21.643 -29.353  1.00  0.82           H  
ATOM   3287  HG  SER A 209      -8.335  22.085 -28.916  1.00  0.82           H  
ATOM   3288  N   ILE A 210      -6.688  25.000 -31.532  1.00  0.80           N  
ATOM   3289  CA  ILE A 210      -7.371  25.907 -32.431  1.00  0.80           C  
ATOM   3290  C   ILE A 210      -7.916  25.167 -33.656  1.00  0.80           C  
ATOM   3291  O   ILE A 210      -7.176  24.915 -34.618  1.00  0.80           O  
ATOM   3292  CB  ILE A 210      -6.420  26.973 -32.964  1.00  0.80           C  
ATOM   3293  CG1 ILE A 210      -5.796  27.734 -31.825  1.00  0.80           C  
ATOM   3294  CG2 ILE A 210      -7.169  27.890 -33.882  1.00  0.80           C  
ATOM   3295  CD1 ILE A 210      -4.436  27.232 -31.405  1.00  0.80           C  
ATOM   3296  H   ILE A 210      -5.867  24.515 -31.875  1.00  0.80           H  
ATOM   3297  HA  ILE A 210      -8.146  26.406 -31.871  1.00  0.80           H  
ATOM   3298  HB  ILE A 210      -5.613  26.491 -33.519  1.00  0.80           H  
ATOM   3299 1HG1 ILE A 210      -5.713  28.754 -32.103  1.00  0.80           H  
ATOM   3300 2HG1 ILE A 210      -6.452  27.665 -30.973  1.00  0.80           H  
ATOM   3301 1HG2 ILE A 210      -6.490  28.609 -34.258  1.00  0.80           H  
ATOM   3302 2HG2 ILE A 210      -7.595  27.320 -34.712  1.00  0.80           H  
ATOM   3303 3HG2 ILE A 210      -7.972  28.385 -33.336  1.00  0.80           H  
ATOM   3304 1HD1 ILE A 210      -4.079  27.835 -30.586  1.00  0.80           H  
ATOM   3305 2HD1 ILE A 210      -4.504  26.192 -31.086  1.00  0.80           H  
ATOM   3306 3HD1 ILE A 210      -3.749  27.307 -32.241  1.00  0.80           H  
ATOM   3307  N   PRO A 211      -9.222  24.915 -33.713  1.00  0.79           N  
ATOM   3308  CA  PRO A 211      -9.832  24.118 -34.730  1.00  0.79           C  
ATOM   3309  C   PRO A 211      -9.740  24.913 -35.995  1.00  0.79           C  
ATOM   3310  O   PRO A 211      -9.620  26.131 -35.954  1.00  0.79           O  
ATOM   3311  CB  PRO A 211     -11.270  23.951 -34.238  1.00  0.79           C  
ATOM   3312  CG  PRO A 211     -11.517  25.175 -33.382  1.00  0.79           C  
ATOM   3313  CD  PRO A 211     -10.170  25.497 -32.746  1.00  0.79           C  
ATOM   3314  HA  PRO A 211      -9.306  23.157 -34.815  1.00  0.79           H  
ATOM   3315 1HB  PRO A 211     -11.953  23.892 -35.098  1.00  0.79           H  
ATOM   3316 2HB  PRO A 211     -11.365  23.007 -33.680  1.00  0.79           H  
ATOM   3317 1HG  PRO A 211     -11.885  26.003 -34.014  1.00  0.79           H  
ATOM   3318 2HG  PRO A 211     -12.302  24.972 -32.638  1.00  0.79           H  
ATOM   3319 1HD  PRO A 211     -10.086  26.594 -32.711  1.00  0.79           H  
ATOM   3320 2HD  PRO A 211     -10.063  25.023 -31.754  1.00  0.79           H  
ATOM   3321  N   ALA A 212      -9.779  24.223 -37.111  1.00  0.77           N  
ATOM   3322  CA  ALA A 212      -9.737  24.836 -38.432  1.00  0.77           C  
ATOM   3323  C   ALA A 212      -8.424  25.547 -38.757  1.00  0.77           C  
ATOM   3324  O   ALA A 212      -8.349  26.213 -39.787  1.00  0.77           O  
ATOM   3325  CB  ALA A 212     -10.872  25.849 -38.592  1.00  0.77           C  
ATOM   3326  H   ALA A 212      -9.857  23.220 -37.053  1.00  0.77           H  
ATOM   3327  HA  ALA A 212      -9.871  24.037 -39.162  1.00  0.77           H  
ATOM   3328 1HB  ALA A 212     -10.848  26.245 -39.606  1.00  0.77           H  
ATOM   3329 2HB  ALA A 212     -11.826  25.353 -38.421  1.00  0.77           H  
ATOM   3330 3HB  ALA A 212     -10.775  26.674 -37.900  1.00  0.77           H  
ATOM   3331  N   ALA A 213      -7.359  25.375 -37.963  1.00  0.76           N  
ATOM   3332  CA  ALA A 213      -6.100  25.948 -38.427  1.00  0.76           C  
ATOM   3333  C   ALA A 213      -5.743  25.274 -39.748  1.00  0.76           C  
ATOM   3334  O   ALA A 213      -5.995  24.076 -39.901  1.00  0.76           O  
ATOM   3335  CB  ALA A 213      -4.974  25.761 -37.420  1.00  0.76           C  
ATOM   3336  H   ALA A 213      -7.419  24.905 -37.057  1.00  0.76           H  
ATOM   3337  HA  ALA A 213      -6.255  27.008 -38.601  1.00  0.76           H  
ATOM   3338 1HB  ALA A 213      -4.066  26.208 -37.815  1.00  0.76           H  
ATOM   3339 2HB  ALA A 213      -5.245  26.247 -36.477  1.00  0.76           H  
ATOM   3340 3HB  ALA A 213      -4.812  24.702 -37.245  1.00  0.76           H  
ATOM   3341  N   ARG A 214      -5.155  26.017 -40.688  1.00  0.74           N  
ATOM   3342  CA  ARG A 214      -4.738  25.457 -41.991  1.00  0.74           C  
ATOM   3343  C   ARG A 214      -3.261  25.711 -42.250  1.00  0.74           C  
ATOM   3344  O   ARG A 214      -2.678  26.580 -41.603  1.00  0.74           O  
ATOM   3345  CB  ARG A 214      -5.593  25.994 -43.115  1.00  0.74           C  
ATOM   3346  CG  ARG A 214      -7.070  25.542 -43.031  1.00  0.74           C  
ATOM   3347  CD  ARG A 214      -7.826  25.987 -44.188  1.00  0.74           C  
ATOM   3348  NE  ARG A 214      -9.218  25.617 -44.167  1.00  0.74           N  
ATOM   3349  CZ  ARG A 214     -10.071  25.971 -45.146  1.00  0.74           C  
ATOM   3350  NH1 ARG A 214      -9.608  26.670 -46.158  1.00  0.74           N  
ATOM   3351  NH2 ARG A 214     -11.347  25.633 -45.094  1.00  0.74           N  
ATOM   3352  H   ARG A 214      -5.018  27.009 -40.489  1.00  0.74           H  
ATOM   3353  HA  ARG A 214      -4.892  24.380 -41.974  1.00  0.74           H  
ATOM   3354 1HB  ARG A 214      -5.565  27.085 -43.111  1.00  0.74           H  
ATOM   3355 2HB  ARG A 214      -5.191  25.654 -44.072  1.00  0.74           H  
ATOM   3356 1HG  ARG A 214      -7.115  24.452 -42.974  1.00  0.74           H  
ATOM   3357 2HG  ARG A 214      -7.529  25.967 -42.146  1.00  0.74           H  
ATOM   3358 1HD  ARG A 214      -7.777  27.064 -44.231  1.00  0.74           H  
ATOM   3359 2HD  ARG A 214      -7.380  25.553 -45.083  1.00  0.74           H  
ATOM   3360  HE  ARG A 214      -9.569  25.080 -43.383  1.00  0.74           H  
ATOM   3361 1HH1 ARG A 214      -8.635  26.922 -46.190  1.00  0.74           H  
ATOM   3362 2HH1 ARG A 214     -10.223  26.984 -46.920  1.00  0.74           H  
ATOM   3363 1HH2 ARG A 214     -11.698  25.099 -44.314  1.00  0.74           H  
ATOM   3364 2HH2 ARG A 214     -11.970  25.915 -45.840  1.00  0.74           H  
ATOM   3365  N   LEU A 215      -2.641  24.918 -43.132  1.00  0.72           N  
ATOM   3366  CA  LEU A 215      -1.199  25.061 -43.344  1.00  0.72           C  
ATOM   3367  C   LEU A 215      -0.760  25.748 -44.627  1.00  0.72           C  
ATOM   3368  O   LEU A 215      -1.104  25.318 -45.734  1.00  0.72           O  
ATOM   3369  CB  LEU A 215      -0.521  23.690 -43.408  1.00  0.72           C  
ATOM   3370  CG  LEU A 215       1.011  23.756 -43.631  1.00  0.72           C  
ATOM   3371  CD1 LEU A 215       1.611  24.240 -42.383  1.00  0.72           C  
ATOM   3372  CD2 LEU A 215       1.614  22.494 -44.101  1.00  0.72           C  
ATOM   3373  H   LEU A 215      -3.167  24.214 -43.658  1.00  0.72           H  
ATOM   3374  HA  LEU A 215      -0.787  25.625 -42.506  1.00  0.72           H  
ATOM   3375 1HB  LEU A 215      -0.711  23.214 -42.476  1.00  0.72           H  
ATOM   3376 2HB  LEU A 215      -0.958  23.124 -44.198  1.00  0.72           H  
ATOM   3377  HG  LEU A 215       1.209  24.474 -44.391  1.00  0.72           H  
ATOM   3378 1HD1 LEU A 215       2.659  24.366 -42.541  1.00  0.72           H  
ATOM   3379 2HD1 LEU A 215       1.172  25.172 -42.122  1.00  0.72           H  
ATOM   3380 3HD1 LEU A 215       1.436  23.521 -41.585  1.00  0.72           H  
ATOM   3381 1HD2 LEU A 215       2.669  22.676 -44.253  1.00  0.72           H  
ATOM   3382 2HD2 LEU A 215       1.499  21.721 -43.393  1.00  0.72           H  
ATOM   3383 3HD2 LEU A 215       1.157  22.214 -45.039  1.00  0.72           H  
ATOM   3384  N   ILE A 216       0.106  26.733 -44.471  1.00  0.70           N  
ATOM   3385  CA  ILE A 216       0.794  27.382 -45.569  1.00  0.70           C  
ATOM   3386  C   ILE A 216       2.255  27.040 -45.311  1.00  0.70           C  
ATOM   3387  O   ILE A 216       2.689  26.999 -44.167  1.00  0.70           O  
ATOM   3388  CB  ILE A 216       0.547  28.903 -45.612  1.00  0.70           C  
ATOM   3389  CG1 ILE A 216       1.155  29.534 -46.809  1.00  0.70           C  
ATOM   3390  CG2 ILE A 216       1.129  29.574 -44.444  1.00  0.70           C  
ATOM   3391  CD1 ILE A 216       0.628  30.923 -46.999  1.00  0.70           C  
ATOM   3392  H   ILE A 216       0.338  27.027 -43.523  1.00  0.70           H  
ATOM   3393  HA  ILE A 216       0.486  26.943 -46.519  1.00  0.70           H  
ATOM   3394  HB  ILE A 216      -0.501  29.083 -45.654  1.00  0.70           H  
ATOM   3395 1HG1 ILE A 216       2.237  29.591 -46.665  1.00  0.70           H  
ATOM   3396 2HG1 ILE A 216       0.955  28.938 -47.695  1.00  0.70           H  
ATOM   3397 1HG2 ILE A 216       0.929  30.637 -44.509  1.00  0.70           H  
ATOM   3398 2HG2 ILE A 216       0.698  29.178 -43.553  1.00  0.70           H  
ATOM   3399 3HG2 ILE A 216       2.189  29.407 -44.451  1.00  0.70           H  
ATOM   3400 1HD1 ILE A 216       1.098  31.387 -47.839  1.00  0.70           H  
ATOM   3401 2HD1 ILE A 216      -0.442  30.880 -47.163  1.00  0.70           H  
ATOM   3402 3HD1 ILE A 216       0.833  31.512 -46.111  1.00  0.70           H  
ATOM   3403  N   GLY A 217       3.016  26.732 -46.319  1.00  0.69           N  
ATOM   3404  CA  GLY A 217       4.386  26.397 -45.994  1.00  0.69           C  
ATOM   3405  C   GLY A 217       5.023  25.676 -47.122  1.00  0.69           C  
ATOM   3406  O   GLY A 217       4.370  25.355 -48.120  1.00  0.69           O  
ATOM   3407  H   GLY A 217       2.683  26.743 -47.274  1.00  0.69           H  
ATOM   3408 1HA  GLY A 217       4.949  27.301 -45.780  1.00  0.69           H  
ATOM   3409 2HA  GLY A 217       4.418  25.774 -45.098  1.00  0.69           H  
ATOM   3410  N   VAL A 218       6.287  25.361 -46.970  1.00  0.69           N  
ATOM   3411  CA  VAL A 218       6.917  24.744 -48.115  1.00  0.69           C  
ATOM   3412  C   VAL A 218       6.660  23.260 -48.224  1.00  0.69           C  
ATOM   3413  O   VAL A 218       7.445  22.437 -47.767  1.00  0.69           O  
ATOM   3414  CB  VAL A 218       8.426  24.997 -48.103  1.00  0.69           C  
ATOM   3415  CG1 VAL A 218       9.045  24.357 -49.340  1.00  0.69           C  
ATOM   3416  CG2 VAL A 218       8.692  26.492 -48.105  1.00  0.69           C  
ATOM   3417  H   VAL A 218       6.764  25.583 -46.091  1.00  0.69           H  
ATOM   3418  HA  VAL A 218       6.515  25.219 -49.014  1.00  0.69           H  
ATOM   3419  HB  VAL A 218       8.873  24.540 -47.217  1.00  0.69           H  
ATOM   3420 1HG1 VAL A 218      10.114  24.537 -49.347  1.00  0.69           H  
ATOM   3421 2HG1 VAL A 218       8.849  23.284 -49.328  1.00  0.69           H  
ATOM   3422 3HG1 VAL A 218       8.598  24.793 -50.229  1.00  0.69           H  
ATOM   3423 1HG2 VAL A 218       9.772  26.670 -48.109  1.00  0.69           H  
ATOM   3424 2HG2 VAL A 218       8.248  26.931 -48.996  1.00  0.69           H  
ATOM   3425 3HG2 VAL A 218       8.247  26.943 -47.219  1.00  0.69           H  
ATOM   3426  N   THR A 219       5.592  22.919 -48.918  1.00  0.68           N  
ATOM   3427  CA  THR A 219       5.274  21.519 -49.106  1.00  0.68           C  
ATOM   3428  C   THR A 219       6.265  21.012 -50.152  1.00  0.68           C  
ATOM   3429  O   THR A 219       6.759  21.810 -50.950  1.00  0.68           O  
ATOM   3430  CB  THR A 219       3.800  21.329 -49.570  1.00  0.68           C  
ATOM   3431  OG1 THR A 219       3.618  22.001 -50.825  1.00  0.68           O  
ATOM   3432  CG2 THR A 219       2.800  21.876 -48.534  1.00  0.68           C  
ATOM   3433  H   THR A 219       4.980  23.677 -49.234  1.00  0.68           H  
ATOM   3434  HA  THR A 219       5.426  20.999 -48.174  1.00  0.68           H  
ATOM   3435  HB  THR A 219       3.596  20.279 -49.714  1.00  0.68           H  
ATOM   3436  HG1 THR A 219       3.559  22.962 -50.674  1.00  0.68           H  
ATOM   3437 1HG2 THR A 219       1.781  21.729 -48.896  1.00  0.68           H  
ATOM   3438 2HG2 THR A 219       2.919  21.352 -47.595  1.00  0.68           H  
ATOM   3439 3HG2 THR A 219       2.979  22.942 -48.381  1.00  0.68           H  
ATOM   3440  N   PRO A 220       6.535  19.710 -50.248  1.00  0.69           N  
ATOM   3441  CA  PRO A 220       7.372  19.121 -51.274  1.00  0.69           C  
ATOM   3442  C   PRO A 220       6.974  19.568 -52.682  1.00  0.69           C  
ATOM   3443  O   PRO A 220       7.829  19.794 -53.542  1.00  0.69           O  
ATOM   3444  CB  PRO A 220       7.137  17.649 -51.026  1.00  0.69           C  
ATOM   3445  CG  PRO A 220       6.850  17.549 -49.584  1.00  0.69           C  
ATOM   3446  CD  PRO A 220       6.034  18.745 -49.251  1.00  0.69           C  
ATOM   3447  HA  PRO A 220       8.409  19.387 -51.071  1.00  0.69           H  
ATOM   3448 1HB  PRO A 220       6.328  17.313 -51.626  1.00  0.69           H  
ATOM   3449 2HB  PRO A 220       8.010  17.066 -51.281  1.00  0.69           H  
ATOM   3450 1HG  PRO A 220       6.332  16.605 -49.378  1.00  0.69           H  
ATOM   3451 2HG  PRO A 220       7.798  17.537 -49.051  1.00  0.69           H  
ATOM   3452 1HD  PRO A 220       4.972  18.518 -49.390  1.00  0.69           H  
ATOM   3453 2HD  PRO A 220       6.280  19.043 -48.222  1.00  0.69           H  
ATOM   3454  N   GLN A 221       5.676  19.790 -52.895  1.00  0.69           N  
ATOM   3455  CA  GLN A 221       5.197  20.243 -54.188  1.00  0.69           C  
ATOM   3456  C   GLN A 221       5.731  21.636 -54.506  1.00  0.69           C  
ATOM   3457  O   GLN A 221       5.972  21.946 -55.666  1.00  0.69           O  
ATOM   3458  CB  GLN A 221       3.674  20.222 -54.231  1.00  0.69           C  
ATOM   3459  CG  GLN A 221       3.065  20.522 -55.594  1.00  0.69           C  
ATOM   3460  CD  GLN A 221       3.409  19.490 -56.697  1.00  0.69           C  
ATOM   3461  OE1 GLN A 221       3.613  18.275 -56.488  1.00  0.69           O  
ATOM   3462  NE2 GLN A 221       3.457  19.998 -57.921  1.00  0.69           N  
ATOM   3463  H   GLN A 221       5.000  19.605 -52.168  1.00  0.69           H  
ATOM   3464  HA  GLN A 221       5.567  19.560 -54.948  1.00  0.69           H  
ATOM   3465 1HB  GLN A 221       3.317  19.246 -53.906  1.00  0.69           H  
ATOM   3466 2HB  GLN A 221       3.290  20.961 -53.525  1.00  0.69           H  
ATOM   3467 1HG  GLN A 221       1.984  20.554 -55.488  1.00  0.69           H  
ATOM   3468 2HG  GLN A 221       3.431  21.500 -55.929  1.00  0.69           H  
ATOM   3469 1HE2 GLN A 221       3.671  19.422 -58.704  1.00  0.69           H  
ATOM   3470 2HE2 GLN A 221       3.293  21.011 -58.071  1.00  0.69           H  
ATOM   3471  N   ASP A 222       5.912  22.483 -53.484  1.00  0.70           N  
ATOM   3472  CA  ASP A 222       6.449  23.826 -53.690  1.00  0.70           C  
ATOM   3473  C   ASP A 222       7.927  23.746 -53.967  1.00  0.70           C  
ATOM   3474  O   ASP A 222       8.476  24.537 -54.737  1.00  0.70           O  
ATOM   3475  CB  ASP A 222       6.193  24.746 -52.503  1.00  0.70           C  
ATOM   3476  CG  ASP A 222       4.740  25.165 -52.395  1.00  0.70           C  
ATOM   3477  OD1 ASP A 222       3.987  24.991 -53.338  1.00  0.70           O  
ATOM   3478  OD2 ASP A 222       4.375  25.708 -51.389  1.00  0.70           O  
ATOM   3479  H   ASP A 222       5.742  22.171 -52.533  1.00  0.70           H  
ATOM   3480  HA  ASP A 222       5.963  24.260 -54.562  1.00  0.70           H  
ATOM   3481 1HB  ASP A 222       6.472  24.228 -51.586  1.00  0.70           H  
ATOM   3482 2HB  ASP A 222       6.822  25.632 -52.574  1.00  0.70           H  
ATOM   3483  N   ILE A 223       8.584  22.728 -53.404  1.00  0.71           N  
ATOM   3484  CA  ILE A 223      10.010  22.601 -53.669  1.00  0.71           C  
ATOM   3485  C   ILE A 223      10.150  22.431 -55.173  1.00  0.71           C  
ATOM   3486  O   ILE A 223      10.970  23.090 -55.827  1.00  0.71           O  
ATOM   3487  CB  ILE A 223      10.678  21.387 -52.971  1.00  0.71           C  
ATOM   3488  CG1 ILE A 223      10.702  21.572 -51.467  1.00  0.71           C  
ATOM   3489  CG2 ILE A 223      12.100  21.211 -53.478  1.00  0.71           C  
ATOM   3490  CD1 ILE A 223      11.161  20.315 -50.704  1.00  0.71           C  
ATOM   3491  H   ILE A 223       8.090  22.100 -52.766  1.00  0.71           H  
ATOM   3492  HA  ILE A 223      10.512  23.502 -53.369  1.00  0.71           H  
ATOM   3493  HB  ILE A 223      10.114  20.498 -53.180  1.00  0.71           H  
ATOM   3494 1HG1 ILE A 223      11.346  22.407 -51.217  1.00  0.71           H  
ATOM   3495 2HG1 ILE A 223       9.683  21.810 -51.140  1.00  0.71           H  
ATOM   3496 1HG2 ILE A 223      12.556  20.349 -52.987  1.00  0.71           H  
ATOM   3497 2HG2 ILE A 223      12.083  21.049 -54.553  1.00  0.71           H  
ATOM   3498 3HG2 ILE A 223      12.685  22.109 -53.255  1.00  0.71           H  
ATOM   3499 1HD1 ILE A 223      11.131  20.507 -49.635  1.00  0.71           H  
ATOM   3500 2HD1 ILE A 223      10.532  19.476 -50.928  1.00  0.71           H  
ATOM   3501 3HD1 ILE A 223      12.182  20.072 -50.998  1.00  0.71           H  
ATOM   3502  N   ILE A 224       9.276  21.592 -55.733  1.00  0.72           N  
ATOM   3503  CA  ILE A 224       9.260  21.355 -57.166  1.00  0.72           C  
ATOM   3504  C   ILE A 224       8.790  22.591 -57.967  1.00  0.72           C  
ATOM   3505  O   ILE A 224       9.537  23.136 -58.786  1.00  0.72           O  
ATOM   3506  CB  ILE A 224       8.274  20.197 -57.477  1.00  0.72           C  
ATOM   3507  CG1 ILE A 224       8.778  18.903 -56.882  1.00  0.72           C  
ATOM   3508  CG2 ILE A 224       8.066  20.048 -58.975  1.00  0.72           C  
ATOM   3509  CD1 ILE A 224       7.738  17.788 -56.884  1.00  0.72           C  
ATOM   3510  H   ILE A 224       8.632  21.083 -55.122  1.00  0.72           H  
ATOM   3511  HA  ILE A 224      10.264  21.086 -57.486  1.00  0.72           H  
ATOM   3512  HB  ILE A 224       7.317  20.408 -57.017  1.00  0.72           H  
ATOM   3513 1HG1 ILE A 224       9.652  18.572 -57.434  1.00  0.72           H  
ATOM   3514 2HG1 ILE A 224       9.064  19.094 -55.853  1.00  0.72           H  
ATOM   3515 1HG2 ILE A 224       7.360  19.242 -59.161  1.00  0.72           H  
ATOM   3516 2HG2 ILE A 224       7.665  20.974 -59.391  1.00  0.72           H  
ATOM   3517 3HG2 ILE A 224       9.015  19.820 -59.455  1.00  0.72           H  
ATOM   3518 1HD1 ILE A 224       8.159  16.893 -56.435  1.00  0.72           H  
ATOM   3519 2HD1 ILE A 224       6.869  18.105 -56.310  1.00  0.72           H  
ATOM   3520 3HD1 ILE A 224       7.439  17.571 -57.905  1.00  0.72           H  
ATOM   3521  N   ASP A 225       7.586  23.083 -57.674  1.00  0.73           N  
ATOM   3522  CA  ASP A 225       6.964  24.167 -58.435  1.00  0.73           C  
ATOM   3523  C   ASP A 225       7.644  25.525 -58.398  1.00  0.73           C  
ATOM   3524  O   ASP A 225       7.614  26.252 -59.393  1.00  0.73           O  
ATOM   3525  CB  ASP A 225       5.495  24.287 -58.050  1.00  0.73           C  
ATOM   3526  CG  ASP A 225       4.690  23.126 -58.670  1.00  0.73           C  
ATOM   3527  OD1 ASP A 225       5.224  22.487 -59.555  1.00  0.73           O  
ATOM   3528  OD2 ASP A 225       3.576  22.871 -58.260  1.00  0.73           O  
ATOM   3529  H   ASP A 225       7.049  22.653 -56.928  1.00  0.73           H  
ATOM   3530  HA  ASP A 225       6.973  23.852 -59.477  1.00  0.73           H  
ATOM   3531 1HB  ASP A 225       5.398  24.246 -56.964  1.00  0.73           H  
ATOM   3532 2HB  ASP A 225       5.096  25.242 -58.387  1.00  0.73           H  
ATOM   3533  N   TYR A 226       8.258  25.884 -57.282  1.00  0.72           N  
ATOM   3534  CA  TYR A 226       8.911  27.174 -57.198  1.00  0.72           C  
ATOM   3535  C   TYR A 226      10.429  27.071 -57.339  1.00  0.72           C  
ATOM   3536  O   TYR A 226      11.133  28.053 -57.099  1.00  0.72           O  
ATOM   3537  CB  TYR A 226       8.519  27.878 -55.904  1.00  0.72           C  
ATOM   3538  CG  TYR A 226       7.053  28.307 -55.838  1.00  0.72           C  
ATOM   3539  CD1 TYR A 226       6.150  27.565 -55.122  1.00  0.72           C  
ATOM   3540  CD2 TYR A 226       6.629  29.469 -56.485  1.00  0.72           C  
ATOM   3541  CE1 TYR A 226       4.824  27.964 -55.041  1.00  0.72           C  
ATOM   3542  CE2 TYR A 226       5.308  29.881 -56.402  1.00  0.72           C  
ATOM   3543  CZ  TYR A 226       4.403  29.139 -55.685  1.00  0.72           C  
ATOM   3544  OH  TYR A 226       3.077  29.554 -55.600  1.00  0.72           O  
ATOM   3545  H   TYR A 226       8.271  25.275 -56.465  1.00  0.72           H  
ATOM   3546  HA  TYR A 226       8.556  27.790 -58.024  1.00  0.72           H  
ATOM   3547 1HB  TYR A 226       8.696  27.210 -55.070  1.00  0.72           H  
ATOM   3548 2HB  TYR A 226       9.144  28.756 -55.763  1.00  0.72           H  
ATOM   3549  HD1 TYR A 226       6.479  26.666 -54.623  1.00  0.72           H  
ATOM   3550  HD2 TYR A 226       7.345  30.064 -57.053  1.00  0.72           H  
ATOM   3551  HE1 TYR A 226       4.120  27.363 -54.470  1.00  0.72           H  
ATOM   3552  HE2 TYR A 226       4.983  30.797 -56.904  1.00  0.72           H  
ATOM   3553  HH  TYR A 226       2.963  30.441 -56.036  1.00  0.72           H  
ATOM   3554  N   ASP A 227      10.941  25.891 -57.735  1.00  0.71           N  
ATOM   3555  CA  ASP A 227      12.385  25.690 -57.901  1.00  0.71           C  
ATOM   3556  C   ASP A 227      13.150  26.133 -56.645  1.00  0.71           C  
ATOM   3557  O   ASP A 227      14.020  27.014 -56.693  1.00  0.71           O  
ATOM   3558  CB  ASP A 227      12.887  26.432 -59.156  1.00  0.71           C  
ATOM   3559  CG  ASP A 227      14.288  25.973 -59.674  1.00  0.71           C  
ATOM   3560  OD1 ASP A 227      14.671  24.858 -59.410  1.00  0.71           O  
ATOM   3561  OD2 ASP A 227      14.939  26.749 -60.338  1.00  0.71           O  
ATOM   3562  H   ASP A 227      10.325  25.103 -57.950  1.00  0.71           H  
ATOM   3563  HA  ASP A 227      12.561  24.622 -58.041  1.00  0.71           H  
ATOM   3564 1HB  ASP A 227      12.165  26.289 -59.960  1.00  0.71           H  
ATOM   3565 2HB  ASP A 227      12.926  27.502 -58.952  1.00  0.71           H  
ATOM   3566  N   LEU A 228      12.779  25.576 -55.495  1.00  0.69           N  
ATOM   3567  CA  LEU A 228      13.396  26.005 -54.249  1.00  0.69           C  
ATOM   3568  C   LEU A 228      14.600  25.128 -53.938  1.00  0.69           C  
ATOM   3569  O   LEU A 228      14.618  23.964 -54.340  1.00  0.69           O  
ATOM   3570  CB  LEU A 228      12.380  25.898 -53.118  1.00  0.69           C  
ATOM   3571  CG  LEU A 228      11.120  26.685 -53.346  1.00  0.69           C  
ATOM   3572  CD1 LEU A 228      10.146  26.439 -52.205  1.00  0.69           C  
ATOM   3573  CD2 LEU A 228      11.491  28.146 -53.488  1.00  0.69           C  
ATOM   3574  H   LEU A 228      12.077  24.830 -55.506  1.00  0.69           H  
ATOM   3575  HA  LEU A 228      13.697  27.042 -54.367  1.00  0.69           H  
ATOM   3576 1HB  LEU A 228      12.138  24.865 -52.972  1.00  0.69           H  
ATOM   3577 2HB  LEU A 228      12.831  26.262 -52.195  1.00  0.69           H  
ATOM   3578  HG  LEU A 228      10.645  26.339 -54.261  1.00  0.69           H  
ATOM   3579 1HD1 LEU A 228       9.230  26.998 -52.386  1.00  0.69           H  
ATOM   3580 2HD1 LEU A 228       9.916  25.384 -52.151  1.00  0.69           H  
ATOM   3581 3HD1 LEU A 228      10.596  26.763 -51.262  1.00  0.69           H  
ATOM   3582 1HD2 LEU A 228      10.599  28.743 -53.671  1.00  0.69           H  
ATOM   3583 2HD2 LEU A 228      11.978  28.479 -52.580  1.00  0.69           H  
ATOM   3584 3HD2 LEU A 228      12.170  28.254 -54.320  1.00  0.69           H  
ATOM   3585  N   PRO A 229      15.639  25.642 -53.269  1.00  0.66           N  
ATOM   3586  CA  PRO A 229      16.761  24.858 -52.819  1.00  0.66           C  
ATOM   3587  C   PRO A 229      16.246  23.925 -51.745  1.00  0.66           C  
ATOM   3588  O   PRO A 229      15.300  24.267 -51.030  1.00  0.66           O  
ATOM   3589  CB  PRO A 229      17.760  25.910 -52.328  1.00  0.66           C  
ATOM   3590  CG  PRO A 229      16.919  27.118 -51.975  1.00  0.66           C  
ATOM   3591  CD  PRO A 229      15.714  27.073 -52.937  1.00  0.66           C  
ATOM   3592  HA  PRO A 229      17.166  24.285 -53.667  1.00  0.66           H  
ATOM   3593 1HB  PRO A 229      18.316  25.514 -51.463  1.00  0.66           H  
ATOM   3594 2HB  PRO A 229      18.499  26.119 -53.111  1.00  0.66           H  
ATOM   3595 1HG  PRO A 229      16.646  27.078 -50.924  1.00  0.66           H  
ATOM   3596 2HG  PRO A 229      17.520  28.027 -52.097  1.00  0.66           H  
ATOM   3597 1HD  PRO A 229      14.823  27.420 -52.402  1.00  0.66           H  
ATOM   3598 2HD  PRO A 229      15.897  27.657 -53.836  1.00  0.66           H  
ATOM   3599  N   THR A 230      16.861  22.764 -51.626  1.00  0.63           N  
ATOM   3600  CA  THR A 230      16.415  21.783 -50.652  1.00  0.63           C  
ATOM   3601  C   THR A 230      17.555  21.012 -50.002  1.00  0.63           C  
ATOM   3602  O   THR A 230      18.733  21.314 -50.217  1.00  0.63           O  
ATOM   3603  CB  THR A 230      15.429  20.820 -51.334  1.00  0.63           C  
ATOM   3604  OG1 THR A 230      14.820  20.014 -50.365  1.00  0.63           O  
ATOM   3605  CG2 THR A 230      16.109  19.943 -52.354  1.00  0.63           C  
ATOM   3606  H   THR A 230      17.638  22.542 -52.232  1.00  0.63           H  
ATOM   3607  HA  THR A 230      15.879  22.304 -49.858  1.00  0.63           H  
ATOM   3608  HB  THR A 230      14.659  21.410 -51.829  1.00  0.63           H  
ATOM   3609  HG1 THR A 230      14.437  20.573 -49.674  1.00  0.63           H  
ATOM   3610 1HG2 THR A 230      15.369  19.292 -52.813  1.00  0.63           H  
ATOM   3611 2HG2 THR A 230      16.567  20.568 -53.119  1.00  0.63           H  
ATOM   3612 3HG2 THR A 230      16.875  19.336 -51.876  1.00  0.63           H  
ATOM   3613  N   HIS A 231      17.193  19.990 -49.233  1.00  0.60           N  
ATOM   3614  CA  HIS A 231      18.171  19.173 -48.527  1.00  0.60           C  
ATOM   3615  C   HIS A 231      17.591  17.768 -48.302  1.00  0.60           C  
ATOM   3616  O   HIS A 231      16.399  17.633 -48.055  1.00  0.60           O  
ATOM   3617  CB  HIS A 231      18.484  19.794 -47.148  1.00  0.60           C  
ATOM   3618  CG  HIS A 231      19.704  19.229 -46.444  1.00  0.60           C  
ATOM   3619  ND1 HIS A 231      19.713  18.004 -45.794  1.00  0.60           N  
ATOM   3620  CD2 HIS A 231      20.950  19.736 -46.305  1.00  0.60           C  
ATOM   3621  CE1 HIS A 231      20.914  17.786 -45.296  1.00  0.60           C  
ATOM   3622  NE2 HIS A 231      21.684  18.824 -45.586  1.00  0.60           N  
ATOM   3623  H   HIS A 231      16.193  19.826 -49.098  1.00  0.60           H  
ATOM   3624  HA  HIS A 231      19.085  19.140 -49.102  1.00  0.60           H  
ATOM   3625 1HB  HIS A 231      18.631  20.869 -47.262  1.00  0.60           H  
ATOM   3626 2HB  HIS A 231      17.623  19.653 -46.492  1.00  0.60           H  
ATOM   3627  HD1 HIS A 231      18.960  17.318 -45.743  1.00  0.60           H  
ATOM   3628  HD2 HIS A 231      21.412  20.664 -46.645  1.00  0.60           H  
ATOM   3629  HE1 HIS A 231      21.119  16.866 -44.749  1.00  0.60           H  
ATOM   3630  N   PRO A 232      18.380  16.695 -48.415  1.00  0.59           N  
ATOM   3631  CA  PRO A 232      17.965  15.339 -48.115  1.00  0.59           C  
ATOM   3632  C   PRO A 232      17.422  15.178 -46.699  1.00  0.59           C  
ATOM   3633  O   PRO A 232      17.889  15.820 -45.750  1.00  0.59           O  
ATOM   3634  CB  PRO A 232      19.273  14.559 -48.295  1.00  0.59           C  
ATOM   3635  CG  PRO A 232      20.056  15.357 -49.317  1.00  0.59           C  
ATOM   3636  CD  PRO A 232      19.734  16.797 -49.026  1.00  0.59           C  
ATOM   3637  HA  PRO A 232      17.227  15.001 -48.843  1.00  0.59           H  
ATOM   3638 1HB  PRO A 232      19.787  14.469 -47.327  1.00  0.59           H  
ATOM   3639 2HB  PRO A 232      19.045  13.536 -48.631  1.00  0.59           H  
ATOM   3640 1HG  PRO A 232      21.132  15.139 -49.222  1.00  0.59           H  
ATOM   3641 2HG  PRO A 232      19.759  15.057 -50.332  1.00  0.59           H  
ATOM   3642 1HD  PRO A 232      20.471  17.229 -48.342  1.00  0.59           H  
ATOM   3643 2HD  PRO A 232      19.697  17.316 -49.995  1.00  0.59           H  
ATOM   3644  N   LEU A 233      16.414  14.321 -46.576  1.00  0.57           N  
ATOM   3645  CA  LEU A 233      15.812  13.981 -45.290  1.00  0.57           C  
ATOM   3646  C   LEU A 233      16.825  13.238 -44.425  1.00  0.57           C  
ATOM   3647  O   LEU A 233      17.577  12.402 -44.932  1.00  0.57           O  
ATOM   3648  CB  LEU A 233      14.589  13.065 -45.497  1.00  0.57           C  
ATOM   3649  CG  LEU A 233      13.346  13.644 -46.150  1.00  0.57           C  
ATOM   3650  CD1 LEU A 233      12.360  12.528 -46.460  1.00  0.57           C  
ATOM   3651  CD2 LEU A 233      12.708  14.599 -45.210  1.00  0.57           C  
ATOM   3652  H   LEU A 233      16.058  13.879 -47.423  1.00  0.57           H  
ATOM   3653  HA  LEU A 233      15.513  14.896 -44.778  1.00  0.57           H  
ATOM   3654 1HB  LEU A 233      14.902  12.214 -46.097  1.00  0.57           H  
ATOM   3655 2HB  LEU A 233      14.292  12.702 -44.522  1.00  0.57           H  
ATOM   3656  HG  LEU A 233      13.617  14.149 -47.054  1.00  0.57           H  
ATOM   3657 1HD1 LEU A 233      11.476  12.952 -46.917  1.00  0.57           H  
ATOM   3658 2HD1 LEU A 233      12.815  11.816 -47.145  1.00  0.57           H  
ATOM   3659 3HD1 LEU A 233      12.089  12.023 -45.538  1.00  0.57           H  
ATOM   3660 1HD2 LEU A 233      11.814  15.031 -45.672  1.00  0.57           H  
ATOM   3661 2HD2 LEU A 233      12.431  14.075 -44.306  1.00  0.57           H  
ATOM   3662 3HD2 LEU A 233      13.422  15.372 -44.976  1.00  0.57           H  
ATOM   3663  N   LYS A 234      16.838  13.505 -43.119  1.00  0.57           N  
ATOM   3664  CA  LYS A 234      17.718  12.750 -42.233  1.00  0.57           C  
ATOM   3665  C   LYS A 234      16.994  11.472 -41.873  1.00  0.57           C  
ATOM   3666  O   LYS A 234      15.767  11.428 -41.953  1.00  0.57           O  
ATOM   3667  CB  LYS A 234      18.050  13.518 -40.948  1.00  0.57           C  
ATOM   3668  CG  LYS A 234      18.837  14.796 -41.119  1.00  0.57           C  
ATOM   3669  CD  LYS A 234      19.104  15.424 -39.753  1.00  0.57           C  
ATOM   3670  CE  LYS A 234      19.894  16.714 -39.857  1.00  0.57           C  
ATOM   3671  NZ  LYS A 234      20.139  17.313 -38.513  1.00  0.57           N  
ATOM   3672  H   LYS A 234      16.219  14.221 -42.710  1.00  0.57           H  
ATOM   3673  HA  LYS A 234      18.639  12.497 -42.761  1.00  0.57           H  
ATOM   3674 1HB  LYS A 234      17.116  13.783 -40.442  1.00  0.57           H  
ATOM   3675 2HB  LYS A 234      18.610  12.873 -40.274  1.00  0.57           H  
ATOM   3676 1HG  LYS A 234      19.781  14.589 -41.623  1.00  0.57           H  
ATOM   3677 2HG  LYS A 234      18.256  15.494 -41.728  1.00  0.57           H  
ATOM   3678 1HD  LYS A 234      18.148  15.635 -39.266  1.00  0.57           H  
ATOM   3679 2HD  LYS A 234      19.655  14.720 -39.130  1.00  0.57           H  
ATOM   3680 1HE  LYS A 234      20.852  16.511 -40.334  1.00  0.57           H  
ATOM   3681 2HE  LYS A 234      19.338  17.426 -40.467  1.00  0.57           H  
ATOM   3682 1HZ  LYS A 234      20.665  18.169 -38.613  1.00  0.57           H  
ATOM   3683 2HZ  LYS A 234      19.253  17.512 -38.066  1.00  0.57           H  
ATOM   3684 3HZ  LYS A 234      20.660  16.661 -37.944  1.00  0.57           H  
ATOM   3685  N   GLU A 235      17.701  10.472 -41.365  1.00  0.57           N  
ATOM   3686  CA  GLU A 235      17.020   9.242 -40.958  1.00  0.57           C  
ATOM   3687  C   GLU A 235      15.949   9.549 -39.907  1.00  0.57           C  
ATOM   3688  O   GLU A 235      14.885   8.928 -39.879  1.00  0.57           O  
ATOM   3689  CB  GLU A 235      18.030   8.234 -40.413  1.00  0.57           C  
ATOM   3690  CG  GLU A 235      18.962   7.650 -41.472  1.00  0.57           C  
ATOM   3691  CD  GLU A 235      19.988   6.695 -40.902  1.00  0.57           C  
ATOM   3692  OE1 GLU A 235      20.077   6.590 -39.702  1.00  0.57           O  
ATOM   3693  OE2 GLU A 235      20.681   6.071 -41.673  1.00  0.57           O  
ATOM   3694  H   GLU A 235      18.708  10.540 -41.301  1.00  0.57           H  
ATOM   3695  HA  GLU A 235      16.532   8.807 -41.828  1.00  0.57           H  
ATOM   3696 1HB  GLU A 235      18.644   8.712 -39.649  1.00  0.57           H  
ATOM   3697 2HB  GLU A 235      17.500   7.408 -39.936  1.00  0.57           H  
ATOM   3698 1HG  GLU A 235      18.362   7.123 -42.214  1.00  0.57           H  
ATOM   3699 2HG  GLU A 235      19.473   8.469 -41.976  1.00  0.57           H  
ATOM   3700  N   GLN A 236      16.217  10.547 -39.067  1.00  0.57           N  
ATOM   3701  CA  GLN A 236      15.283  10.984 -38.038  1.00  0.57           C  
ATOM   3702  C   GLN A 236      13.989  11.540 -38.646  1.00  0.57           C  
ATOM   3703  O   GLN A 236      12.916  11.421 -38.049  1.00  0.57           O  
ATOM   3704  CB  GLN A 236      15.924  12.066 -37.168  1.00  0.57           C  
ATOM   3705  CG  GLN A 236      17.061  11.583 -36.282  1.00  0.57           C  
ATOM   3706  CD  GLN A 236      17.708  12.721 -35.495  1.00  0.57           C  
ATOM   3707  OE1 GLN A 236      17.646  13.888 -35.901  1.00  0.57           O  
ATOM   3708  NE2 GLN A 236      18.330  12.387 -34.368  1.00  0.57           N  
ATOM   3709  H   GLN A 236      17.108  11.011 -39.149  1.00  0.57           H  
ATOM   3710  HA  GLN A 236      15.027  10.127 -37.416  1.00  0.57           H  
ATOM   3711 1HB  GLN A 236      16.309  12.860 -37.811  1.00  0.57           H  
ATOM   3712 2HB  GLN A 236      15.161  12.511 -36.528  1.00  0.57           H  
ATOM   3713 1HG  GLN A 236      16.669  10.855 -35.572  1.00  0.57           H  
ATOM   3714 2HG  GLN A 236      17.823  11.120 -36.908  1.00  0.57           H  
ATOM   3715 1HE2 GLN A 236      18.772  13.093 -33.813  1.00  0.57           H  
ATOM   3716 2HE2 GLN A 236      18.357  11.431 -34.076  1.00  0.57           H  
ATOM   3717  N   ASP A 237      14.080  12.149 -39.837  1.00  0.58           N  
ATOM   3718  CA  ASP A 237      12.916  12.764 -40.458  1.00  0.58           C  
ATOM   3719  C   ASP A 237      12.156  11.672 -41.170  1.00  0.58           C  
ATOM   3720  O   ASP A 237      10.929  11.647 -41.169  1.00  0.58           O  
ATOM   3721  CB  ASP A 237      13.324  13.813 -41.496  1.00  0.58           C  
ATOM   3722  CG  ASP A 237      14.064  15.021 -40.961  1.00  0.58           C  
ATOM   3723  OD1 ASP A 237      13.570  15.672 -40.063  1.00  0.58           O  
ATOM   3724  OD2 ASP A 237      15.128  15.314 -41.502  1.00  0.58           O  
ATOM   3725  H   ASP A 237      14.957  12.157 -40.340  1.00  0.58           H  
ATOM   3726  HA  ASP A 237      12.283  13.212 -39.693  1.00  0.58           H  
ATOM   3727 1HB  ASP A 237      13.960  13.331 -42.235  1.00  0.58           H  
ATOM   3728 2HB  ASP A 237      12.454  14.156 -42.014  1.00  0.58           H  
ATOM   3729  N   ILE A 238      12.886  10.717 -41.722  1.00  0.59           N  
ATOM   3730  CA  ILE A 238      12.260   9.617 -42.426  1.00  0.59           C  
ATOM   3731  C   ILE A 238      11.437   8.810 -41.442  1.00  0.59           C  
ATOM   3732  O   ILE A 238      10.285   8.462 -41.713  1.00  0.59           O  
ATOM   3733  CB  ILE A 238      13.316   8.759 -43.118  1.00  0.59           C  
ATOM   3734  CG1 ILE A 238      13.932   9.597 -44.237  1.00  0.59           C  
ATOM   3735  CG2 ILE A 238      12.715   7.481 -43.629  1.00  0.59           C  
ATOM   3736  CD1 ILE A 238      15.179   9.036 -44.839  1.00  0.59           C  
ATOM   3737  H   ILE A 238      13.904  10.786 -41.685  1.00  0.59           H  
ATOM   3738  HA  ILE A 238      11.594  10.022 -43.185  1.00  0.59           H  
ATOM   3739  HB  ILE A 238      14.109   8.527 -42.409  1.00  0.59           H  
ATOM   3740 1HG1 ILE A 238      13.193   9.721 -45.025  1.00  0.59           H  
ATOM   3741 2HG1 ILE A 238      14.170  10.568 -43.828  1.00  0.59           H  
ATOM   3742 1HG2 ILE A 238      13.487   6.890 -44.116  1.00  0.59           H  
ATOM   3743 2HG2 ILE A 238      12.296   6.921 -42.794  1.00  0.59           H  
ATOM   3744 3HG2 ILE A 238      11.940   7.713 -44.334  1.00  0.59           H  
ATOM   3745 1HD1 ILE A 238      15.541   9.716 -45.614  1.00  0.59           H  
ATOM   3746 2HD1 ILE A 238      15.940   8.934 -44.072  1.00  0.59           H  
ATOM   3747 3HD1 ILE A 238      14.970   8.064 -45.276  1.00  0.59           H  
ATOM   3748  N   LYS A 239      12.021   8.537 -40.274  1.00  0.59           N  
ATOM   3749  CA  LYS A 239      11.313   7.798 -39.250  1.00  0.59           C  
ATOM   3750  C   LYS A 239      10.112   8.602 -38.769  1.00  0.59           C  
ATOM   3751  O   LYS A 239       9.008   8.069 -38.691  1.00  0.59           O  
ATOM   3752  CB  LYS A 239      12.237   7.504 -38.067  1.00  0.59           C  
ATOM   3753  CG  LYS A 239      11.608   6.662 -36.943  1.00  0.59           C  
ATOM   3754  CD  LYS A 239      11.301   5.236 -37.421  1.00  0.59           C  
ATOM   3755  CE  LYS A 239      11.038   4.267 -36.239  1.00  0.59           C  
ATOM   3756  NZ  LYS A 239       9.733   4.526 -35.537  1.00  0.59           N  
ATOM   3757  H   LYS A 239      12.983   8.831 -40.107  1.00  0.59           H  
ATOM   3758  HA  LYS A 239      10.953   6.861 -39.672  1.00  0.59           H  
ATOM   3759 1HB  LYS A 239      13.127   6.987 -38.426  1.00  0.59           H  
ATOM   3760 2HB  LYS A 239      12.570   8.449 -37.631  1.00  0.59           H  
ATOM   3761 1HG  LYS A 239      12.287   6.619 -36.094  1.00  0.59           H  
ATOM   3762 2HG  LYS A 239      10.672   7.130 -36.615  1.00  0.59           H  
ATOM   3763 1HD  LYS A 239      10.404   5.261 -38.047  1.00  0.59           H  
ATOM   3764 2HD  LYS A 239      12.131   4.860 -38.015  1.00  0.59           H  
ATOM   3765 1HE  LYS A 239      11.036   3.246 -36.614  1.00  0.59           H  
ATOM   3766 2HE  LYS A 239      11.846   4.377 -35.519  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 239       9.608   3.884 -34.786  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 239       9.653   5.477 -35.164  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 239       8.939   4.434 -36.177  1.00  0.59           H  
ATOM   3770  N   ARG A 240      10.301   9.903 -38.491  1.00  0.60           N  
ATOM   3771  CA  ARG A 240       9.196  10.733 -38.024  1.00  0.60           C  
ATOM   3772  C   ARG A 240       8.037  10.707 -39.034  1.00  0.60           C  
ATOM   3773  O   ARG A 240       6.871  10.580 -38.640  1.00  0.60           O  
ATOM   3774  CB  ARG A 240       9.691  12.156 -37.766  1.00  0.60           C  
ATOM   3775  CG  ARG A 240       8.738  13.118 -37.038  1.00  0.60           C  
ATOM   3776  CD  ARG A 240       9.381  14.480 -36.836  1.00  0.60           C  
ATOM   3777  NE  ARG A 240      10.541  14.408 -35.954  1.00  0.60           N  
ATOM   3778  CZ  ARG A 240      10.523  14.508 -34.601  1.00  0.60           C  
ATOM   3779  NH1 ARG A 240       9.409  14.761 -33.932  1.00  0.60           N  
ATOM   3780  NH2 ARG A 240      11.654  14.360 -33.928  1.00  0.60           N  
ATOM   3781  H   ARG A 240      11.226  10.329 -38.562  1.00  0.60           H  
ATOM   3782  HA  ARG A 240       8.838  10.325 -37.079  1.00  0.60           H  
ATOM   3783 1HB  ARG A 240      10.608  12.110 -37.185  1.00  0.60           H  
ATOM   3784 2HB  ARG A 240       9.944  12.616 -38.724  1.00  0.60           H  
ATOM   3785 1HG  ARG A 240       7.853  13.236 -37.612  1.00  0.60           H  
ATOM   3786 2HG  ARG A 240       8.483  12.708 -36.061  1.00  0.60           H  
ATOM   3787 1HD  ARG A 240       9.714  14.873 -37.789  1.00  0.60           H  
ATOM   3788 2HD  ARG A 240       8.655  15.164 -36.394  1.00  0.60           H  
ATOM   3789  HE  ARG A 240      11.437  14.211 -36.391  1.00  0.60           H  
ATOM   3790 1HH1 ARG A 240       8.521  14.933 -34.409  1.00  0.60           H  
ATOM   3791 2HH1 ARG A 240       9.439  14.832 -32.927  1.00  0.60           H  
ATOM   3792 1HH2 ARG A 240      12.515  14.169 -34.424  1.00  0.60           H  
ATOM   3793 2HH2 ARG A 240      11.656  14.436 -32.922  1.00  0.60           H  
ATOM   3794  N   ILE A 241       8.348  10.772 -40.340  1.00  0.61           N  
ATOM   3795  CA  ILE A 241       7.297  10.742 -41.350  1.00  0.61           C  
ATOM   3796  C   ILE A 241       6.569   9.422 -41.357  1.00  0.61           C  
ATOM   3797  O   ILE A 241       5.334   9.390 -41.375  1.00  0.61           O  
ATOM   3798  CB  ILE A 241       7.808  10.914 -42.785  1.00  0.61           C  
ATOM   3799  CG1 ILE A 241       8.357  12.253 -43.017  1.00  0.61           C  
ATOM   3800  CG2 ILE A 241       6.633  10.737 -43.648  1.00  0.61           C  
ATOM   3801  CD1 ILE A 241       9.139  12.371 -44.313  1.00  0.61           C  
ATOM   3802  H   ILE A 241       9.320  10.881 -40.628  1.00  0.61           H  
ATOM   3803  HA  ILE A 241       6.585  11.530 -41.133  1.00  0.61           H  
ATOM   3804  HB  ILE A 241       8.578  10.182 -43.014  1.00  0.61           H  
ATOM   3805 1HG1 ILE A 241       7.540  12.968 -43.045  1.00  0.61           H  
ATOM   3806 2HG1 ILE A 241       8.990  12.491 -42.198  1.00  0.61           H  
ATOM   3807 1HG2 ILE A 241       6.888  10.869 -44.674  1.00  0.61           H  
ATOM   3808 2HG2 ILE A 241       6.205   9.754 -43.502  1.00  0.61           H  
ATOM   3809 3HG2 ILE A 241       5.938  11.474 -43.355  1.00  0.61           H  
ATOM   3810 1HD1 ILE A 241       9.534  13.367 -44.443  1.00  0.61           H  
ATOM   3811 2HD1 ILE A 241       9.963  11.670 -44.288  1.00  0.61           H  
ATOM   3812 3HD1 ILE A 241       8.485  12.141 -45.135  1.00  0.61           H  
ATOM   3813  N   LYS A 242       7.324   8.323 -41.357  1.00  0.63           N  
ATOM   3814  CA  LYS A 242       6.696   7.020 -41.412  1.00  0.63           C  
ATOM   3815  C   LYS A 242       5.840   6.766 -40.179  1.00  0.63           C  
ATOM   3816  O   LYS A 242       4.719   6.266 -40.307  1.00  0.63           O  
ATOM   3817  CB  LYS A 242       7.758   5.939 -41.604  1.00  0.63           C  
ATOM   3818  CG  LYS A 242       8.385   5.949 -43.007  1.00  0.63           C  
ATOM   3819  CD  LYS A 242       9.438   4.874 -43.162  1.00  0.63           C  
ATOM   3820  CE  LYS A 242      10.033   4.884 -44.562  1.00  0.63           C  
ATOM   3821  NZ  LYS A 242      11.068   3.820 -44.734  1.00  0.63           N  
ATOM   3822  H   LYS A 242       8.344   8.398 -41.336  1.00  0.63           H  
ATOM   3823  HA  LYS A 242       6.038   6.998 -42.280  1.00  0.63           H  
ATOM   3824 1HB  LYS A 242       8.562   6.098 -40.878  1.00  0.63           H  
ATOM   3825 2HB  LYS A 242       7.327   4.959 -41.413  1.00  0.63           H  
ATOM   3826 1HG  LYS A 242       7.607   5.802 -43.755  1.00  0.63           H  
ATOM   3827 2HG  LYS A 242       8.850   6.921 -43.182  1.00  0.63           H  
ATOM   3828 1HD  LYS A 242      10.237   5.050 -42.437  1.00  0.63           H  
ATOM   3829 2HD  LYS A 242       9.000   3.898 -42.968  1.00  0.63           H  
ATOM   3830 1HE  LYS A 242       9.238   4.729 -45.290  1.00  0.63           H  
ATOM   3831 2HE  LYS A 242      10.485   5.852 -44.745  1.00  0.63           H  
ATOM   3832 1HZ  LYS A 242      11.441   3.858 -45.672  1.00  0.63           H  
ATOM   3833 2HZ  LYS A 242      11.818   3.955 -44.069  1.00  0.63           H  
ATOM   3834 3HZ  LYS A 242      10.646   2.916 -44.579  1.00  0.63           H  
ATOM   3835  N   ASP A 243       6.321   7.176 -38.996  1.00  0.66           N  
ATOM   3836  CA  ASP A 243       5.529   7.018 -37.783  1.00  0.66           C  
ATOM   3837  C   ASP A 243       4.264   7.862 -37.881  1.00  0.66           C  
ATOM   3838  O   ASP A 243       3.186   7.431 -37.471  1.00  0.66           O  
ATOM   3839  CB  ASP A 243       6.323   7.405 -36.529  1.00  0.66           C  
ATOM   3840  CG  ASP A 243       7.408   6.381 -36.131  1.00  0.66           C  
ATOM   3841  OD1 ASP A 243       7.423   5.280 -36.655  1.00  0.66           O  
ATOM   3842  OD2 ASP A 243       8.232   6.672 -35.272  1.00  0.66           O  
ATOM   3843  H   ASP A 243       7.251   7.589 -38.940  1.00  0.66           H  
ATOM   3844  HA  ASP A 243       5.236   5.973 -37.695  1.00  0.66           H  
ATOM   3845 1HB  ASP A 243       6.811   8.369 -36.708  1.00  0.66           H  
ATOM   3846 2HB  ASP A 243       5.638   7.537 -35.692  1.00  0.66           H  
ATOM   3847  N   GLY A 244       4.378   9.054 -38.470  1.00  0.69           N  
ATOM   3848  CA  GLY A 244       3.233   9.929 -38.665  1.00  0.69           C  
ATOM   3849  C   GLY A 244       2.174   9.219 -39.501  1.00  0.69           C  
ATOM   3850  O   GLY A 244       1.030   9.049 -39.077  1.00  0.69           O  
ATOM   3851  H   GLY A 244       5.295   9.388 -38.771  1.00  0.69           H  
ATOM   3852 1HA  GLY A 244       2.824  10.225 -37.701  1.00  0.69           H  
ATOM   3853 2HA  GLY A 244       3.559  10.835 -39.176  1.00  0.69           H  
ATOM   3854  N   LEU A 245       2.591   8.721 -40.662  1.00  0.74           N  
ATOM   3855  CA  LEU A 245       1.701   8.031 -41.589  1.00  0.74           C  
ATOM   3856  C   LEU A 245       1.055   6.764 -41.011  1.00  0.74           C  
ATOM   3857  O   LEU A 245      -0.105   6.469 -41.312  1.00  0.74           O  
ATOM   3858  CB  LEU A 245       2.498   7.651 -42.846  1.00  0.74           C  
ATOM   3859  CG  LEU A 245       2.928   8.829 -43.757  1.00  0.74           C  
ATOM   3860  CD1 LEU A 245       3.897   8.345 -44.833  1.00  0.74           C  
ATOM   3861  CD2 LEU A 245       1.702   9.401 -44.399  1.00  0.74           C  
ATOM   3862  H   LEU A 245       3.567   8.862 -40.927  1.00  0.74           H  
ATOM   3863  HA  LEU A 245       0.907   8.717 -41.869  1.00  0.74           H  
ATOM   3864 1HB  LEU A 245       3.404   7.134 -42.527  1.00  0.74           H  
ATOM   3865 2HB  LEU A 245       1.902   6.963 -43.440  1.00  0.74           H  
ATOM   3866  HG  LEU A 245       3.430   9.593 -43.162  1.00  0.74           H  
ATOM   3867 1HD1 LEU A 245       4.185   9.188 -45.466  1.00  0.74           H  
ATOM   3868 2HD1 LEU A 245       4.784   7.927 -44.361  1.00  0.74           H  
ATOM   3869 3HD1 LEU A 245       3.416   7.583 -45.443  1.00  0.74           H  
ATOM   3870 1HD2 LEU A 245       1.984  10.212 -45.041  1.00  0.74           H  
ATOM   3871 2HD2 LEU A 245       1.208   8.635 -44.995  1.00  0.74           H  
ATOM   3872 3HD2 LEU A 245       1.023   9.755 -43.631  1.00  0.74           H  
ATOM   3873  N   LYS A 246       1.794   6.012 -40.193  1.00  0.80           N  
ATOM   3874  CA  LYS A 246       1.279   4.761 -39.641  1.00  0.80           C  
ATOM   3875  C   LYS A 246       0.519   4.861 -38.314  1.00  0.80           C  
ATOM   3876  O   LYS A 246      -0.453   4.131 -38.106  1.00  0.80           O  
ATOM   3877  CB  LYS A 246       2.436   3.788 -39.430  1.00  0.80           C  
ATOM   3878  CG  LYS A 246       3.087   3.285 -40.704  1.00  0.80           C  
ATOM   3879  CD  LYS A 246       4.229   2.332 -40.392  1.00  0.80           C  
ATOM   3880  CE  LYS A 246       4.891   1.820 -41.662  1.00  0.80           C  
ATOM   3881  NZ  LYS A 246       6.021   0.896 -41.362  1.00  0.80           N  
ATOM   3882  H   LYS A 246       2.755   6.289 -39.990  1.00  0.80           H  
ATOM   3883  HA  LYS A 246       0.596   4.336 -40.375  1.00  0.80           H  
ATOM   3884 1HB  LYS A 246       3.213   4.288 -38.842  1.00  0.80           H  
ATOM   3885 2HB  LYS A 246       2.091   2.932 -38.854  1.00  0.80           H  
ATOM   3886 1HG  LYS A 246       2.346   2.775 -41.317  1.00  0.80           H  
ATOM   3887 2HG  LYS A 246       3.477   4.136 -41.264  1.00  0.80           H  
ATOM   3888 1HD  LYS A 246       4.976   2.859 -39.790  1.00  0.80           H  
ATOM   3889 2HD  LYS A 246       3.853   1.487 -39.818  1.00  0.80           H  
ATOM   3890 1HE  LYS A 246       4.151   1.292 -42.262  1.00  0.80           H  
ATOM   3891 2HE  LYS A 246       5.271   2.669 -42.233  1.00  0.80           H  
ATOM   3892 1HZ  LYS A 246       6.435   0.577 -42.227  1.00  0.80           H  
ATOM   3893 2HZ  LYS A 246       6.716   1.384 -40.815  1.00  0.80           H  
ATOM   3894 3HZ  LYS A 246       5.678   0.101 -40.841  1.00  0.80           H  
ATOM   3895  N   ASN A 247       0.968   5.726 -37.402  1.00  0.86           N  
ATOM   3896  CA  ASN A 247       0.398   5.763 -36.061  1.00  0.86           C  
ATOM   3897  C   ASN A 247      -0.301   7.055 -35.638  1.00  0.86           C  
ATOM   3898  O   ASN A 247      -0.991   7.062 -34.617  1.00  0.86           O  
ATOM   3899  CB  ASN A 247       1.489   5.456 -35.053  1.00  0.86           C  
ATOM   3900  CG  ASN A 247       2.036   4.060 -35.190  1.00  0.86           C  
ATOM   3901  OD1 ASN A 247       1.415   3.083 -34.758  1.00  0.86           O  
ATOM   3902  ND2 ASN A 247       3.196   3.950 -35.783  1.00  0.86           N  
ATOM   3903  H   ASN A 247       1.752   6.336 -37.611  1.00  0.86           H  
ATOM   3904  HA  ASN A 247      -0.354   4.976 -35.999  1.00  0.86           H  
ATOM   3905 1HB  ASN A 247       2.307   6.169 -35.187  1.00  0.86           H  
ATOM   3906 2HB  ASN A 247       1.101   5.588 -34.045  1.00  0.86           H  
ATOM   3907 1HD2 ASN A 247       3.615   3.049 -35.903  1.00  0.86           H  
ATOM   3908 2HD2 ASN A 247       3.661   4.773 -36.120  1.00  0.86           H  
ATOM   3909  N   ASP A 248      -0.112   8.162 -36.351  1.00  0.92           N  
ATOM   3910  CA  ASP A 248      -0.724   9.400 -35.891  1.00  0.92           C  
ATOM   3911  C   ASP A 248      -2.131   9.523 -36.448  1.00  0.92           C  
ATOM   3912  O   ASP A 248      -2.316   9.741 -37.647  1.00  0.92           O  
ATOM   3913  CB  ASP A 248       0.103  10.620 -36.282  1.00  0.92           C  
ATOM   3914  CG  ASP A 248      -0.410  11.953 -35.717  1.00  0.92           C  
ATOM   3915  OD1 ASP A 248      -1.464  12.007 -35.084  1.00  0.92           O  
ATOM   3916  OD2 ASP A 248       0.248  12.934 -35.953  1.00  0.92           O  
ATOM   3917  H   ASP A 248       0.440   8.182 -37.210  1.00  0.92           H  
ATOM   3918  HA  ASP A 248      -0.788   9.373 -34.804  1.00  0.92           H  
ATOM   3919 1HB  ASP A 248       1.126  10.472 -35.944  1.00  0.92           H  
ATOM   3920 2HB  ASP A 248       0.136  10.693 -37.364  1.00  0.92           H  
ATOM   3921  N   ASP A 249      -3.132   9.400 -35.583  1.00  0.96           N  
ATOM   3922  CA  ASP A 249      -4.520   9.460 -36.027  1.00  0.96           C  
ATOM   3923  C   ASP A 249      -4.842  10.788 -36.715  1.00  0.96           C  
ATOM   3924  O   ASP A 249      -5.767  10.860 -37.532  1.00  0.96           O  
ATOM   3925  CB  ASP A 249      -5.474   9.183 -34.868  1.00  0.96           C  
ATOM   3926  CG  ASP A 249      -5.477   7.685 -34.495  1.00  0.96           C  
ATOM   3927  OD1 ASP A 249      -4.941   6.903 -35.273  1.00  0.96           O  
ATOM   3928  OD2 ASP A 249      -6.016   7.337 -33.471  1.00  0.96           O  
ATOM   3929  H   ASP A 249      -2.916   9.240 -34.607  1.00  0.96           H  
ATOM   3930  HA  ASP A 249      -4.672   8.668 -36.747  1.00  0.96           H  
ATOM   3931 1HB  ASP A 249      -5.168   9.766 -33.998  1.00  0.96           H  
ATOM   3932 2HB  ASP A 249      -6.485   9.490 -35.137  1.00  0.96           H  
ATOM   3933  N   PHE A 250      -4.102  11.848 -36.365  1.00  0.99           N  
ATOM   3934  CA  PHE A 250      -4.305  13.140 -36.989  1.00  0.99           C  
ATOM   3935  C   PHE A 250      -4.020  12.990 -38.470  1.00  0.99           C  
ATOM   3936  O   PHE A 250      -4.855  13.275 -39.316  1.00  0.99           O  
ATOM   3937  CB  PHE A 250      -3.365  14.161 -36.360  1.00  0.99           C  
ATOM   3938  CG  PHE A 250      -3.379  15.504 -36.900  1.00  0.99           C  
ATOM   3939  CD1 PHE A 250      -4.371  16.363 -36.556  1.00  0.99           C  
ATOM   3940  CD2 PHE A 250      -2.359  15.938 -37.723  1.00  0.99           C  
ATOM   3941  CE1 PHE A 250      -4.366  17.639 -37.009  1.00  0.99           C  
ATOM   3942  CE2 PHE A 250      -2.351  17.220 -38.182  1.00  0.99           C  
ATOM   3943  CZ  PHE A 250      -3.367  18.063 -37.807  1.00  0.99           C  
ATOM   3944  H   PHE A 250      -3.318  11.744 -35.707  1.00  0.99           H  
ATOM   3945  HA  PHE A 250      -5.342  13.452 -36.851  1.00  0.99           H  
ATOM   3946 1HB  PHE A 250      -3.574  14.226 -35.296  1.00  0.99           H  
ATOM   3947 2HB  PHE A 250      -2.353  13.802 -36.454  1.00  0.99           H  
ATOM   3948  HD1 PHE A 250      -5.161  16.013 -35.906  1.00  0.99           H  
ATOM   3949  HD2 PHE A 250      -1.554  15.249 -37.990  1.00  0.99           H  
ATOM   3950  HE1 PHE A 250      -5.156  18.321 -36.729  1.00  0.99           H  
ATOM   3951  HE2 PHE A 250      -1.542  17.574 -38.828  1.00  0.99           H  
ATOM   3952  HZ  PHE A 250      -3.375  19.061 -38.133  1.00  0.99           H  
ATOM   3953  N   VAL A 251      -2.856  12.452 -38.787  1.00  1.00           N  
ATOM   3954  CA  VAL A 251      -2.451  12.276 -40.167  1.00  1.00           C  
ATOM   3955  C   VAL A 251      -3.364  11.301 -40.885  1.00  1.00           C  
ATOM   3956  O   VAL A 251      -3.813  11.562 -42.004  1.00  1.00           O  
ATOM   3957  CB  VAL A 251      -1.017  11.753 -40.214  1.00  1.00           C  
ATOM   3958  CG1 VAL A 251      -0.632  11.391 -41.604  1.00  1.00           C  
ATOM   3959  CG2 VAL A 251      -0.109  12.773 -39.656  1.00  1.00           C  
ATOM   3960  H   VAL A 251      -2.223  12.174 -38.045  1.00  1.00           H  
ATOM   3961  HA  VAL A 251      -2.498  13.243 -40.668  1.00  1.00           H  
ATOM   3962  HB  VAL A 251      -0.950  10.844 -39.609  1.00  1.00           H  
ATOM   3963 1HG1 VAL A 251       0.383  11.008 -41.600  1.00  1.00           H  
ATOM   3964 2HG1 VAL A 251      -1.308  10.628 -41.947  1.00  1.00           H  
ATOM   3965 3HG1 VAL A 251      -0.694  12.268 -42.249  1.00  1.00           H  
ATOM   3966 1HG2 VAL A 251       0.883  12.357 -39.679  1.00  1.00           H  
ATOM   3967 2HG2 VAL A 251      -0.154  13.682 -40.255  1.00  1.00           H  
ATOM   3968 3HG2 VAL A 251      -0.393  12.998 -38.625  1.00  1.00           H  
ATOM   3969  N   ARG A 252      -3.689  10.194 -40.219  1.00  1.00           N  
ATOM   3970  CA  ARG A 252      -4.524   9.157 -40.813  1.00  1.00           C  
ATOM   3971  C   ARG A 252      -5.903   9.719 -41.208  1.00  1.00           C  
ATOM   3972  O   ARG A 252      -6.467   9.334 -42.241  1.00  1.00           O  
ATOM   3973  CB  ARG A 252      -4.693   7.994 -39.851  1.00  1.00           C  
ATOM   3974  CG  ARG A 252      -3.403   7.171 -39.564  1.00  1.00           C  
ATOM   3975  CD  ARG A 252      -3.621   6.129 -38.489  1.00  1.00           C  
ATOM   3976  NE  ARG A 252      -4.452   5.015 -38.944  1.00  1.00           N  
ATOM   3977  CZ  ARG A 252      -5.240   4.237 -38.156  1.00  1.00           C  
ATOM   3978  NH1 ARG A 252      -5.375   4.465 -36.856  1.00  1.00           N  
ATOM   3979  NH2 ARG A 252      -5.901   3.224 -38.703  1.00  1.00           N  
ATOM   3980  H   ARG A 252      -3.304  10.052 -39.284  1.00  1.00           H  
ATOM   3981  HA  ARG A 252      -4.018   8.779 -41.696  1.00  1.00           H  
ATOM   3982 1HB  ARG A 252      -5.069   8.369 -38.914  1.00  1.00           H  
ATOM   3983 2HB  ARG A 252      -5.440   7.308 -40.243  1.00  1.00           H  
ATOM   3984 1HG  ARG A 252      -3.077   6.665 -40.473  1.00  1.00           H  
ATOM   3985 2HG  ARG A 252      -2.609   7.839 -39.230  1.00  1.00           H  
ATOM   3986 1HD  ARG A 252      -2.651   5.728 -38.182  1.00  1.00           H  
ATOM   3987 2HD  ARG A 252      -4.102   6.581 -37.629  1.00  1.00           H  
ATOM   3988  HE  ARG A 252      -4.400   4.778 -39.925  1.00  1.00           H  
ATOM   3989 1HH1 ARG A 252      -4.911   5.263 -36.387  1.00  1.00           H  
ATOM   3990 2HH1 ARG A 252      -5.971   3.875 -36.301  1.00  1.00           H  
ATOM   3991 1HH2 ARG A 252      -5.812   3.037 -39.692  1.00  1.00           H  
ATOM   3992 2HH2 ARG A 252      -6.492   2.641 -38.129  1.00  1.00           H  
ATOM   3993  N   SER A 253      -6.401  10.693 -40.440  1.00  0.97           N  
ATOM   3994  CA  SER A 253      -7.693  11.320 -40.692  1.00  0.97           C  
ATOM   3995  C   SER A 253      -7.676  12.405 -41.778  1.00  0.97           C  
ATOM   3996  O   SER A 253      -8.743  12.866 -42.196  1.00  0.97           O  
ATOM   3997  CB  SER A 253      -8.182  11.985 -39.422  1.00  0.97           C  
ATOM   3998  OG  SER A 253      -8.380  11.051 -38.401  1.00  0.97           O  
ATOM   3999  H   SER A 253      -5.901  10.972 -39.595  1.00  0.97           H  
ATOM   4000  HA  SER A 253      -8.393  10.542 -40.991  1.00  0.97           H  
ATOM   4001 1HB  SER A 253      -7.449  12.729 -39.100  1.00  0.97           H  
ATOM   4002 2HB  SER A 253      -9.110  12.510 -39.627  1.00  0.97           H  
ATOM   4003  HG  SER A 253      -7.475  10.829 -38.079  1.00  0.97           H  
ATOM   4004  N   PHE A 254      -6.494  12.827 -42.231  1.00  0.94           N  
ATOM   4005  CA  PHE A 254      -6.397  13.920 -43.194  1.00  0.94           C  
ATOM   4006  C   PHE A 254      -5.522  13.584 -44.424  1.00  0.94           C  
ATOM   4007  O   PHE A 254      -4.352  13.975 -44.471  1.00  0.94           O  
ATOM   4008  CB  PHE A 254      -5.903  15.218 -42.537  1.00  0.94           C  
ATOM   4009  CG  PHE A 254      -6.775  15.742 -41.408  1.00  0.94           C  
ATOM   4010  CD1 PHE A 254      -6.335  15.741 -40.098  1.00  0.94           C  
ATOM   4011  CD2 PHE A 254      -8.060  16.196 -41.663  1.00  0.94           C  
ATOM   4012  CE1 PHE A 254      -7.139  16.188 -39.070  1.00  0.94           C  
ATOM   4013  CE2 PHE A 254      -8.872  16.643 -40.637  1.00  0.94           C  
ATOM   4014  CZ  PHE A 254      -8.407  16.638 -39.336  1.00  0.94           C  
ATOM   4015  H   PHE A 254      -5.638  12.389 -41.896  1.00  0.94           H  
ATOM   4016  HA  PHE A 254      -7.402  14.148 -43.535  1.00  0.94           H  
ATOM   4017 1HB  PHE A 254      -4.891  15.072 -42.149  1.00  0.94           H  
ATOM   4018 2HB  PHE A 254      -5.870  15.991 -43.288  1.00  0.94           H  
ATOM   4019  HD1 PHE A 254      -5.337  15.399 -39.886  1.00  0.94           H  
ATOM   4020  HD2 PHE A 254      -8.431  16.193 -42.689  1.00  0.94           H  
ATOM   4021  HE1 PHE A 254      -6.769  16.181 -38.051  1.00  0.94           H  
ATOM   4022  HE2 PHE A 254      -9.880  16.994 -40.855  1.00  0.94           H  
ATOM   4023  HZ  PHE A 254      -9.046  16.988 -38.525  1.00  0.94           H  
ATOM   4024  N   PRO A 255      -6.061  12.887 -45.448  1.00  0.90           N  
ATOM   4025  CA  PRO A 255      -5.369  12.369 -46.631  1.00  0.90           C  
ATOM   4026  C   PRO A 255      -4.432  13.371 -47.310  1.00  0.90           C  
ATOM   4027  O   PRO A 255      -3.414  12.990 -47.882  1.00  0.90           O  
ATOM   4028  CB  PRO A 255      -6.536  12.002 -47.549  1.00  0.90           C  
ATOM   4029  CG  PRO A 255      -7.650  11.641 -46.603  1.00  0.90           C  
ATOM   4030  CD  PRO A 255      -7.514  12.608 -45.456  1.00  0.90           C  
ATOM   4031  HA  PRO A 255      -4.821  11.462 -46.351  1.00  0.90           H  
ATOM   4032 1HB  PRO A 255      -6.786  12.856 -48.200  1.00  0.90           H  
ATOM   4033 2HB  PRO A 255      -6.249  11.170 -48.207  1.00  0.90           H  
ATOM   4034 1HG  PRO A 255      -8.624  11.716 -47.111  1.00  0.90           H  
ATOM   4035 2HG  PRO A 255      -7.542  10.593 -46.278  1.00  0.90           H  
ATOM   4036 1HD  PRO A 255      -8.096  13.523 -45.648  1.00  0.90           H  
ATOM   4037 2HD  PRO A 255      -7.827  12.096 -44.545  1.00  0.90           H  
ATOM   4038  N   GLU A 256      -4.744  14.660 -47.250  1.00  0.85           N  
ATOM   4039  CA  GLU A 256      -3.881  15.646 -47.894  1.00  0.85           C  
ATOM   4040  C   GLU A 256      -2.493  15.675 -47.246  1.00  0.85           C  
ATOM   4041  O   GLU A 256      -1.485  15.946 -47.907  1.00  0.85           O  
ATOM   4042  CB  GLU A 256      -4.537  17.017 -47.849  1.00  0.85           C  
ATOM   4043  CG  GLU A 256      -5.786  17.140 -48.730  1.00  0.85           C  
ATOM   4044  CD  GLU A 256      -5.500  16.994 -50.207  1.00  0.85           C  
ATOM   4045  OE1 GLU A 256      -4.638  17.678 -50.699  1.00  0.85           O  
ATOM   4046  OE2 GLU A 256      -6.142  16.182 -50.848  1.00  0.85           O  
ATOM   4047  H   GLU A 256      -5.577  14.965 -46.771  1.00  0.85           H  
ATOM   4048  HA  GLU A 256      -3.756  15.365 -48.934  1.00  0.85           H  
ATOM   4049 1HB  GLU A 256      -4.817  17.250 -46.820  1.00  0.85           H  
ATOM   4050 2HB  GLU A 256      -3.833  17.768 -48.176  1.00  0.85           H  
ATOM   4051 1HG  GLU A 256      -6.496  16.368 -48.432  1.00  0.85           H  
ATOM   4052 2HG  GLU A 256      -6.247  18.098 -48.563  1.00  0.85           H  
ATOM   4053  N   TRP A 257      -2.449  15.408 -45.944  1.00  0.79           N  
ATOM   4054  CA  TRP A 257      -1.202  15.413 -45.208  1.00  0.79           C  
ATOM   4055  C   TRP A 257      -0.504  14.118 -45.445  1.00  0.79           C  
ATOM   4056  O   TRP A 257       0.719  14.063 -45.518  1.00  0.79           O  
ATOM   4057  CB  TRP A 257      -1.490  15.587 -43.743  1.00  0.79           C  
ATOM   4058  CG  TRP A 257      -1.980  16.875 -43.532  1.00  0.79           C  
ATOM   4059  CD1 TRP A 257      -3.229  17.297 -43.748  1.00  0.79           C  
ATOM   4060  CD2 TRP A 257      -1.264  17.973 -43.059  1.00  0.79           C  
ATOM   4061  NE1 TRP A 257      -3.335  18.588 -43.444  1.00  0.79           N  
ATOM   4062  CE2 TRP A 257      -2.138  19.028 -43.024  1.00  0.79           C  
ATOM   4063  CE3 TRP A 257       0.030  18.153 -42.671  1.00  0.79           C  
ATOM   4064  CZ2 TRP A 257      -1.758  20.237 -42.624  1.00  0.79           C  
ATOM   4065  CZ3 TRP A 257       0.395  19.379 -42.252  1.00  0.79           C  
ATOM   4066  CH2 TRP A 257      -0.457  20.374 -42.228  1.00  0.79           C  
ATOM   4067  H   TRP A 257      -3.300  15.144 -45.457  1.00  0.79           H  
ATOM   4068  HA  TRP A 257      -0.579  16.232 -45.561  1.00  0.79           H  
ATOM   4069 1HB  TRP A 257      -2.229  14.856 -43.407  1.00  0.79           H  
ATOM   4070 2HB  TRP A 257      -0.581  15.442 -43.159  1.00  0.79           H  
ATOM   4071  HD1 TRP A 257      -4.024  16.680 -44.125  1.00  0.79           H  
ATOM   4072  HE1 TRP A 257      -4.196  19.146 -43.518  1.00  0.79           H  
ATOM   4073  HE3 TRP A 257       0.736  17.327 -42.697  1.00  0.79           H  
ATOM   4074  HZ2 TRP A 257      -2.448  21.080 -42.599  1.00  0.79           H  
ATOM   4075  HZ3 TRP A 257       1.383  19.544 -41.943  1.00  0.79           H  
ATOM   4076  HH2 TRP A 257      -0.098  21.316 -41.872  1.00  0.79           H  
ATOM   4077  N   GLN A 258      -1.289  13.066 -45.631  1.00  0.74           N  
ATOM   4078  CA  GLN A 258      -0.678  11.777 -45.880  1.00  0.74           C  
ATOM   4079  C   GLN A 258       0.069  11.858 -47.198  1.00  0.74           C  
ATOM   4080  O   GLN A 258       1.204  11.392 -47.318  1.00  0.74           O  
ATOM   4081  CB  GLN A 258      -1.733  10.684 -45.950  1.00  0.74           C  
ATOM   4082  CG  GLN A 258      -2.370  10.420 -44.663  1.00  0.74           C  
ATOM   4083  CD  GLN A 258      -3.528   9.490 -44.736  1.00  0.74           C  
ATOM   4084  OE1 GLN A 258      -3.515   8.447 -45.401  1.00  0.74           O  
ATOM   4085  NE2 GLN A 258      -4.561   9.879 -44.035  1.00  0.74           N  
ATOM   4086  H   GLN A 258      -2.302  13.182 -45.553  1.00  0.74           H  
ATOM   4087  HA  GLN A 258       0.023  11.562 -45.081  1.00  0.74           H  
ATOM   4088 1HB  GLN A 258      -2.494  10.954 -46.668  1.00  0.74           H  
ATOM   4089 2HB  GLN A 258      -1.272   9.760 -46.296  1.00  0.74           H  
ATOM   4090 1HG  GLN A 258      -1.630   9.967 -44.028  1.00  0.74           H  
ATOM   4091 2HG  GLN A 258      -2.712  11.371 -44.247  1.00  0.74           H  
ATOM   4092 1HE2 GLN A 258      -5.410   9.329 -43.963  1.00  0.74           H  
ATOM   4093 2HE2 GLN A 258      -4.496  10.744 -43.493  1.00  0.74           H  
ATOM   4094  N   LYS A 259      -0.551  12.522 -48.176  1.00  0.70           N  
ATOM   4095  CA  LYS A 259       0.076  12.703 -49.468  1.00  0.70           C  
ATOM   4096  C   LYS A 259       1.310  13.593 -49.366  1.00  0.70           C  
ATOM   4097  O   LYS A 259       2.348  13.265 -49.941  1.00  0.70           O  
ATOM   4098  CB  LYS A 259      -0.926  13.275 -50.472  1.00  0.70           C  
ATOM   4099  CG  LYS A 259      -2.006  12.282 -50.931  1.00  0.70           C  
ATOM   4100  CD  LYS A 259      -2.852  12.859 -52.064  1.00  0.70           C  
ATOM   4101  CE  LYS A 259      -3.776  13.939 -51.541  1.00  0.70           C  
ATOM   4102  NZ  LYS A 259      -4.718  14.452 -52.577  1.00  0.70           N  
ATOM   4103  H   LYS A 259      -1.496  12.875 -48.022  1.00  0.70           H  
ATOM   4104  HA  LYS A 259       0.399  11.728 -49.829  1.00  0.70           H  
ATOM   4105 1HB  LYS A 259      -1.437  14.129 -50.019  1.00  0.70           H  
ATOM   4106 2HB  LYS A 259      -0.398  13.639 -51.352  1.00  0.70           H  
ATOM   4107 1HG  LYS A 259      -1.531  11.363 -51.273  1.00  0.70           H  
ATOM   4108 2HG  LYS A 259      -2.653  12.043 -50.091  1.00  0.70           H  
ATOM   4109 1HD  LYS A 259      -2.204  13.285 -52.829  1.00  0.70           H  
ATOM   4110 2HD  LYS A 259      -3.452  12.068 -52.513  1.00  0.70           H  
ATOM   4111 1HE  LYS A 259      -4.356  13.535 -50.709  1.00  0.70           H  
ATOM   4112 2HE  LYS A 259      -3.175  14.773 -51.176  1.00  0.70           H  
ATOM   4113 1HZ  LYS A 259      -5.296  15.174 -52.114  1.00  0.70           H  
ATOM   4114 2HZ  LYS A 259      -4.208  14.860 -53.342  1.00  0.70           H  
ATOM   4115 3HZ  LYS A 259      -5.304  13.711 -52.915  1.00  0.70           H  
ATOM   4116  N   ALA A 260       1.238  14.693 -48.599  1.00  0.66           N  
ATOM   4117  CA  ALA A 260       2.413  15.554 -48.466  1.00  0.66           C  
ATOM   4118  C   ALA A 260       3.587  14.805 -47.827  1.00  0.66           C  
ATOM   4119  O   ALA A 260       4.725  14.909 -48.289  1.00  0.66           O  
ATOM   4120  CB  ALA A 260       2.075  16.774 -47.631  1.00  0.66           C  
ATOM   4121  H   ALA A 260       0.361  14.959 -48.149  1.00  0.66           H  
ATOM   4122  HA  ALA A 260       2.712  15.872 -49.465  1.00  0.66           H  
ATOM   4123 1HB  ALA A 260       2.946  17.409 -47.574  1.00  0.66           H  
ATOM   4124 2HB  ALA A 260       1.252  17.316 -48.098  1.00  0.66           H  
ATOM   4125 3HB  ALA A 260       1.778  16.459 -46.629  1.00  0.66           H  
ATOM   4126  N   LEU A 261       3.298  14.016 -46.796  1.00  0.64           N  
ATOM   4127  CA  LEU A 261       4.311  13.240 -46.095  1.00  0.64           C  
ATOM   4128  C   LEU A 261       4.901  12.158 -46.994  1.00  0.64           C  
ATOM   4129  O   LEU A 261       6.117  11.939 -47.014  1.00  0.64           O  
ATOM   4130  CB  LEU A 261       3.663  12.643 -44.863  1.00  0.64           C  
ATOM   4131  CG  LEU A 261       3.290  13.627 -43.727  1.00  0.64           C  
ATOM   4132  CD1 LEU A 261       2.463  12.873 -42.728  1.00  0.64           C  
ATOM   4133  CD2 LEU A 261       4.544  14.229 -43.063  1.00  0.64           C  
ATOM   4134  H   LEU A 261       2.335  13.967 -46.462  1.00  0.64           H  
ATOM   4135  HA  LEU A 261       5.110  13.911 -45.787  1.00  0.64           H  
ATOM   4136 1HB  LEU A 261       2.714  12.260 -45.199  1.00  0.64           H  
ATOM   4137 2HB  LEU A 261       4.217  11.828 -44.501  1.00  0.64           H  
ATOM   4138  HG  LEU A 261       2.692  14.434 -44.137  1.00  0.64           H  
ATOM   4139 1HD1 LEU A 261       2.150  13.548 -41.946  1.00  0.64           H  
ATOM   4140 2HD1 LEU A 261       1.589  12.479 -43.238  1.00  0.64           H  
ATOM   4141 3HD1 LEU A 261       3.042  12.051 -42.304  1.00  0.64           H  
ATOM   4142 1HD2 LEU A 261       4.239  14.919 -42.274  1.00  0.64           H  
ATOM   4143 2HD2 LEU A 261       5.151  13.448 -42.633  1.00  0.64           H  
ATOM   4144 3HD2 LEU A 261       5.115  14.762 -43.803  1.00  0.64           H  
ATOM   4145  N   LYS A 262       4.049  11.520 -47.796  1.00  0.62           N  
ATOM   4146  CA  LYS A 262       4.523  10.508 -48.718  1.00  0.62           C  
ATOM   4147  C   LYS A 262       5.416  11.160 -49.758  1.00  0.62           C  
ATOM   4148  O   LYS A 262       6.480  10.634 -50.078  1.00  0.62           O  
ATOM   4149  CB  LYS A 262       3.356   9.801 -49.401  1.00  0.62           C  
ATOM   4150  CG  LYS A 262       3.751   8.698 -50.394  1.00  0.62           C  
ATOM   4151  CD  LYS A 262       4.454   7.524 -49.715  1.00  0.62           C  
ATOM   4152  CE  LYS A 262       4.471   6.273 -50.636  1.00  0.62           C  
ATOM   4153  NZ  LYS A 262       5.326   6.449 -51.875  1.00  0.62           N  
ATOM   4154  H   LYS A 262       3.048  11.712 -47.745  1.00  0.62           H  
ATOM   4155  HA  LYS A 262       5.112   9.775 -48.168  1.00  0.62           H  
ATOM   4156 1HB  LYS A 262       2.703   9.366 -48.643  1.00  0.62           H  
ATOM   4157 2HB  LYS A 262       2.766  10.540 -49.946  1.00  0.62           H  
ATOM   4158 1HG  LYS A 262       2.861   8.335 -50.904  1.00  0.62           H  
ATOM   4159 2HG  LYS A 262       4.429   9.118 -51.145  1.00  0.62           H  
ATOM   4160 1HD  LYS A 262       5.488   7.808 -49.498  1.00  0.62           H  
ATOM   4161 2HD  LYS A 262       3.954   7.283 -48.779  1.00  0.62           H  
ATOM   4162 1HE  LYS A 262       4.847   5.422 -50.071  1.00  0.62           H  
ATOM   4163 2HE  LYS A 262       3.450   6.065 -50.949  1.00  0.62           H  
ATOM   4164 1HZ  LYS A 262       5.300   5.624 -52.434  1.00  0.62           H  
ATOM   4165 2HZ  LYS A 262       5.041   7.244 -52.461  1.00  0.62           H  
ATOM   4166 3HZ  LYS A 262       6.301   6.644 -51.640  1.00  0.62           H  
ATOM   4167  N   GLN A 263       4.997  12.321 -50.276  1.00  0.60           N  
ATOM   4168  CA  GLN A 263       5.782  13.007 -51.284  1.00  0.60           C  
ATOM   4169  C   GLN A 263       7.161  13.356 -50.717  1.00  0.60           C  
ATOM   4170  O   GLN A 263       8.160  13.210 -51.422  1.00  0.60           O  
ATOM   4171  CB  GLN A 263       5.039  14.239 -51.823  1.00  0.60           C  
ATOM   4172  CG  GLN A 263       5.721  14.927 -53.027  1.00  0.60           C  
ATOM   4173  CD  GLN A 263       4.878  16.097 -53.642  1.00  0.60           C  
ATOM   4174  OE1 GLN A 263       4.298  16.939 -52.938  1.00  0.60           O  
ATOM   4175  NE2 GLN A 263       4.824  16.131 -54.965  1.00  0.60           N  
ATOM   4176  H   GLN A 263       4.105  12.718 -49.984  1.00  0.60           H  
ATOM   4177  HA  GLN A 263       5.930  12.325 -52.120  1.00  0.60           H  
ATOM   4178 1HB  GLN A 263       4.027  13.953 -52.111  1.00  0.60           H  
ATOM   4179 2HB  GLN A 263       4.948  14.975 -51.022  1.00  0.60           H  
ATOM   4180 1HG  GLN A 263       6.683  15.308 -52.715  1.00  0.60           H  
ATOM   4181 2HG  GLN A 263       5.868  14.180 -53.806  1.00  0.60           H  
ATOM   4182 1HE2 GLN A 263       4.297  16.866 -55.445  1.00  0.60           H  
ATOM   4183 2HE2 GLN A 263       5.301  15.438 -55.504  1.00  0.60           H  
ATOM   4184  N   MET A 264       7.239  13.739 -49.424  1.00  0.59           N  
ATOM   4185  CA  MET A 264       8.546  14.023 -48.822  1.00  0.59           C  
ATOM   4186  C   MET A 264       9.426  12.785 -48.932  1.00  0.59           C  
ATOM   4187  O   MET A 264      10.573  12.867 -49.377  1.00  0.59           O  
ATOM   4188  CB  MET A 264       8.437  14.331 -47.320  1.00  0.59           C  
ATOM   4189  CG  MET A 264       7.776  15.587 -46.901  1.00  0.59           C  
ATOM   4190  SD  MET A 264       7.649  15.717 -45.138  1.00  0.59           S  
ATOM   4191  CE  MET A 264       6.475  17.013 -44.982  1.00  0.59           C  
ATOM   4192  H   MET A 264       6.383  13.873 -48.883  1.00  0.59           H  
ATOM   4193  HA  MET A 264       9.024  14.845 -49.355  1.00  0.59           H  
ATOM   4194 1HB  MET A 264       7.903  13.539 -46.843  1.00  0.59           H  
ATOM   4195 2HB  MET A 264       9.438  14.344 -46.894  1.00  0.59           H  
ATOM   4196 1HG  MET A 264       8.373  16.421 -47.241  1.00  0.59           H  
ATOM   4197 2HG  MET A 264       6.793  15.656 -47.315  1.00  0.59           H  
ATOM   4198 1HE  MET A 264       6.301  17.226 -43.932  1.00  0.59           H  
ATOM   4199 2HE  MET A 264       6.849  17.910 -45.470  1.00  0.59           H  
ATOM   4200 3HE  MET A 264       5.543  16.706 -45.458  1.00  0.59           H  
ATOM   4201  N   LEU A 265       8.873  11.624 -48.559  1.00  0.58           N  
ATOM   4202  CA  LEU A 265       9.640  10.383 -48.601  1.00  0.58           C  
ATOM   4203  C   LEU A 265      10.043   9.989 -50.016  1.00  0.58           C  
ATOM   4204  O   LEU A 265      11.173   9.551 -50.242  1.00  0.58           O  
ATOM   4205  CB  LEU A 265       8.837   9.229 -47.980  1.00  0.58           C  
ATOM   4206  CG  LEU A 265       8.634   9.300 -46.497  1.00  0.58           C  
ATOM   4207  CD1 LEU A 265       7.671   8.205 -46.044  1.00  0.58           C  
ATOM   4208  CD2 LEU A 265       9.971   9.146 -45.804  1.00  0.58           C  
ATOM   4209  H   LEU A 265       7.909  11.619 -48.212  1.00  0.58           H  
ATOM   4210  HA  LEU A 265      10.546  10.526 -48.018  1.00  0.58           H  
ATOM   4211 1HB  LEU A 265       7.854   9.208 -48.448  1.00  0.58           H  
ATOM   4212 2HB  LEU A 265       9.342   8.293 -48.208  1.00  0.58           H  
ATOM   4213  HG  LEU A 265       8.206  10.242 -46.260  1.00  0.58           H  
ATOM   4214 1HD1 LEU A 265       7.524   8.272 -44.969  1.00  0.58           H  
ATOM   4215 2HD1 LEU A 265       6.714   8.334 -46.550  1.00  0.58           H  
ATOM   4216 3HD1 LEU A 265       8.085   7.231 -46.290  1.00  0.58           H  
ATOM   4217 1HD2 LEU A 265       9.834   9.201 -44.728  1.00  0.58           H  
ATOM   4218 2HD2 LEU A 265      10.396   8.182 -46.066  1.00  0.58           H  
ATOM   4219 3HD2 LEU A 265      10.642   9.939 -46.127  1.00  0.58           H  
ATOM   4220  N   ASP A 266       9.139  10.189 -50.978  1.00  0.57           N  
ATOM   4221  CA  ASP A 266       9.426   9.822 -52.362  1.00  0.57           C  
ATOM   4222  C   ASP A 266      10.468  10.737 -52.995  1.00  0.57           C  
ATOM   4223  O   ASP A 266      11.323  10.274 -53.753  1.00  0.57           O  
ATOM   4224  CB  ASP A 266       8.147   9.817 -53.200  1.00  0.57           C  
ATOM   4225  CG  ASP A 266       7.218   8.623 -52.860  1.00  0.57           C  
ATOM   4226  OD1 ASP A 266       7.644   7.718 -52.164  1.00  0.57           O  
ATOM   4227  OD2 ASP A 266       6.074   8.588 -53.293  1.00  0.57           O  
ATOM   4228  H   ASP A 266       8.224  10.561 -50.728  1.00  0.57           H  
ATOM   4229  HA  ASP A 266       9.827   8.811 -52.364  1.00  0.57           H  
ATOM   4230 1HB  ASP A 266       7.604  10.746 -53.024  1.00  0.57           H  
ATOM   4231 2HB  ASP A 266       8.406   9.781 -54.257  1.00  0.57           H  
ATOM   4232  N   MET A 267      10.418  12.035 -52.679  1.00  0.57           N  
ATOM   4233  CA  MET A 267      11.419  12.960 -53.194  1.00  0.57           C  
ATOM   4234  C   MET A 267      12.731  12.758 -52.442  1.00  0.57           C  
ATOM   4235  O   MET A 267      13.816  12.976 -52.988  1.00  0.57           O  
ATOM   4236  CB  MET A 267      10.963  14.413 -53.063  1.00  0.57           C  
ATOM   4237  CG  MET A 267       9.812  14.826 -53.949  1.00  0.57           C  
ATOM   4238  SD  MET A 267       9.343  16.538 -53.664  1.00  0.57           S  
ATOM   4239  CE  MET A 267      10.760  17.425 -54.285  1.00  0.57           C  
ATOM   4240  H   MET A 267       9.672  12.383 -52.079  1.00  0.57           H  
ATOM   4241  HA  MET A 267      11.596  12.738 -54.243  1.00  0.57           H  
ATOM   4242 1HB  MET A 267      10.693  14.623 -52.024  1.00  0.57           H  
ATOM   4243 2HB  MET A 267      11.784  15.051 -53.338  1.00  0.57           H  
ATOM   4244 1HG  MET A 267      10.085  14.707 -54.995  1.00  0.57           H  
ATOM   4245 2HG  MET A 267       8.950  14.190 -53.740  1.00  0.57           H  
ATOM   4246 1HE  MET A 267      10.600  18.489 -54.166  1.00  0.57           H  
ATOM   4247 2HE  MET A 267      11.641  17.130 -53.735  1.00  0.57           H  
ATOM   4248 3HE  MET A 267      10.899  17.195 -55.341  1.00  0.57           H  
ATOM   4249  N   GLY A 268      12.620  12.347 -51.175  1.00  0.57           N  
ATOM   4250  CA  GLY A 268      13.751  12.096 -50.302  1.00  0.57           C  
ATOM   4251  C   GLY A 268      14.301  13.364 -49.671  1.00  0.57           C  
ATOM   4252  O   GLY A 268      15.355  13.323 -49.028  1.00  0.57           O  
ATOM   4253  H   GLY A 268      11.695  12.214 -50.770  1.00  0.57           H  
ATOM   4254 1HA  GLY A 268      13.437  11.405 -49.519  1.00  0.57           H  
ATOM   4255 2HA  GLY A 268      14.536  11.598 -50.867  1.00  0.57           H  
ATOM   4256  N   VAL A 269      13.608  14.490 -49.874  1.00  0.58           N  
ATOM   4257  CA  VAL A 269      14.073  15.789 -49.395  1.00  0.58           C  
ATOM   4258  C   VAL A 269      13.057  16.596 -48.584  1.00  0.58           C  
ATOM   4259  O   VAL A 269      11.855  16.312 -48.552  1.00  0.58           O  
ATOM   4260  CB  VAL A 269      14.508  16.670 -50.576  1.00  0.58           C  
ATOM   4261  CG1 VAL A 269      15.622  16.015 -51.373  1.00  0.58           C  
ATOM   4262  CG2 VAL A 269      13.329  16.962 -51.423  1.00  0.58           C  
ATOM   4263  H   VAL A 269      12.739  14.427 -50.385  1.00  0.58           H  
ATOM   4264  HA  VAL A 269      14.936  15.623 -48.758  1.00  0.58           H  
ATOM   4265  HB  VAL A 269      14.908  17.593 -50.187  1.00  0.58           H  
ATOM   4266 1HG1 VAL A 269      15.918  16.676 -52.182  1.00  0.58           H  
ATOM   4267 2HG1 VAL A 269      16.469  15.837 -50.737  1.00  0.58           H  
ATOM   4268 3HG1 VAL A 269      15.275  15.071 -51.791  1.00  0.58           H  
ATOM   4269 1HG2 VAL A 269      13.622  17.609 -52.245  1.00  0.58           H  
ATOM   4270 2HG2 VAL A 269      12.953  16.038 -51.794  1.00  0.58           H  
ATOM   4271 3HG2 VAL A 269      12.566  17.458 -50.824  1.00  0.58           H  
ATOM   4272  N   ARG A 270      13.586  17.639 -47.958  1.00  0.60           N  
ATOM   4273  CA  ARG A 270      12.874  18.621 -47.158  1.00  0.60           C  
ATOM   4274  C   ARG A 270      13.391  20.018 -47.482  1.00  0.60           C  
ATOM   4275  O   ARG A 270      14.477  20.189 -48.039  1.00  0.60           O  
ATOM   4276  CB  ARG A 270      13.117  18.359 -45.685  1.00  0.60           C  
ATOM   4277  CG  ARG A 270      14.589  18.516 -45.289  1.00  0.60           C  
ATOM   4278  CD  ARG A 270      14.897  18.191 -43.869  1.00  0.60           C  
ATOM   4279  NE  ARG A 270      16.289  18.484 -43.586  1.00  0.60           N  
ATOM   4280  CZ  ARG A 270      16.734  19.702 -43.182  1.00  0.60           C  
ATOM   4281  NH1 ARG A 270      15.875  20.704 -42.982  1.00  0.60           N  
ATOM   4282  NH2 ARG A 270      18.028  19.896 -42.983  1.00  0.60           N  
ATOM   4283  H   ARG A 270      14.593  17.745 -48.037  1.00  0.60           H  
ATOM   4284  HA  ARG A 270      11.808  18.567 -47.380  1.00  0.60           H  
ATOM   4285 1HB  ARG A 270      12.553  19.086 -45.093  1.00  0.60           H  
ATOM   4286 2HB  ARG A 270      12.759  17.396 -45.416  1.00  0.60           H  
ATOM   4287 1HG  ARG A 270      15.184  17.841 -45.898  1.00  0.60           H  
ATOM   4288 2HG  ARG A 270      14.903  19.543 -45.480  1.00  0.60           H  
ATOM   4289 1HD  ARG A 270      14.293  18.763 -43.201  1.00  0.60           H  
ATOM   4290 2HD  ARG A 270      14.731  17.131 -43.682  1.00  0.60           H  
ATOM   4291  HE  ARG A 270      16.968  17.748 -43.731  1.00  0.60           H  
ATOM   4292 1HH1 ARG A 270      14.849  20.562 -43.109  1.00  0.60           H  
ATOM   4293 2HH1 ARG A 270      16.212  21.637 -42.678  1.00  0.60           H  
ATOM   4294 1HH2 ARG A 270      18.677  19.136 -43.131  1.00  0.60           H  
ATOM   4295 2HH2 ARG A 270      18.367  20.803 -42.684  1.00  0.60           H  
ATOM   4296  N   ALA A 271      12.646  21.041 -47.116  1.00  0.62           N  
ATOM   4297  CA  ALA A 271      13.133  22.402 -47.316  1.00  0.62           C  
ATOM   4298  C   ALA A 271      12.628  23.280 -46.197  1.00  0.62           C  
ATOM   4299  O   ALA A 271      11.593  22.994 -45.607  1.00  0.62           O  
ATOM   4300  CB  ALA A 271      12.691  22.943 -48.661  1.00  0.62           C  
ATOM   4301  H   ALA A 271      11.747  20.881 -46.685  1.00  0.62           H  
ATOM   4302  HA  ALA A 271      14.222  22.397 -47.271  1.00  0.62           H  
ATOM   4303 1HB  ALA A 271      13.067  23.962 -48.794  1.00  0.62           H  
ATOM   4304 2HB  ALA A 271      13.083  22.315 -49.457  1.00  0.62           H  
ATOM   4305 3HB  ALA A 271      11.613  22.948 -48.697  1.00  0.62           H  
ATOM   4306  N   GLU A 272      13.360  24.338 -45.913  1.00  0.65           N  
ATOM   4307  CA  GLU A 272      12.996  25.273 -44.858  1.00  0.65           C  
ATOM   4308  C   GLU A 272      12.250  26.449 -45.467  1.00  0.65           C  
ATOM   4309  O   GLU A 272      12.462  26.758 -46.635  1.00  0.65           O  
ATOM   4310  CB  GLU A 272      14.276  25.674 -44.126  1.00  0.65           C  
ATOM   4311  CG  GLU A 272      14.948  24.442 -43.474  1.00  0.65           C  
ATOM   4312  CD  GLU A 272      16.249  24.683 -42.742  1.00  0.65           C  
ATOM   4313  OE1 GLU A 272      16.686  25.807 -42.636  1.00  0.65           O  
ATOM   4314  OE2 GLU A 272      16.828  23.701 -42.305  1.00  0.65           O  
ATOM   4315  H   GLU A 272      14.205  24.504 -46.444  1.00  0.65           H  
ATOM   4316  HA  GLU A 272      12.335  24.774 -44.152  1.00  0.65           H  
ATOM   4317 1HB  GLU A 272      14.977  26.126 -44.825  1.00  0.65           H  
ATOM   4318 2HB  GLU A 272      14.044  26.403 -43.347  1.00  0.65           H  
ATOM   4319 1HG  GLU A 272      14.233  24.011 -42.765  1.00  0.65           H  
ATOM   4320 2HG  GLU A 272      15.119  23.696 -44.251  1.00  0.65           H  
ATOM   4321  N   GLN A 273      11.402  27.142 -44.705  1.00  0.68           N  
ATOM   4322  CA  GLN A 273      10.691  28.301 -45.257  1.00  0.68           C  
ATOM   4323  C   GLN A 273      11.651  29.393 -45.716  1.00  0.68           C  
ATOM   4324  O   GLN A 273      11.358  30.150 -46.637  1.00  0.68           O  
ATOM   4325  CB  GLN A 273       9.694  28.829 -44.227  1.00  0.68           C  
ATOM   4326  CG  GLN A 273      10.317  29.444 -43.012  1.00  0.68           C  
ATOM   4327  CD  GLN A 273       9.317  29.614 -41.917  1.00  0.68           C  
ATOM   4328  OE1 GLN A 273       8.594  30.604 -41.796  1.00  0.68           O  
ATOM   4329  NE2 GLN A 273       9.283  28.593 -41.093  1.00  0.68           N  
ATOM   4330  H   GLN A 273      11.238  26.868 -43.731  1.00  0.68           H  
ATOM   4331  HA  GLN A 273      10.129  27.975 -46.125  1.00  0.68           H  
ATOM   4332 1HB  GLN A 273       9.061  29.576 -44.688  1.00  0.68           H  
ATOM   4333 2HB  GLN A 273       9.051  28.012 -43.890  1.00  0.68           H  
ATOM   4334 1HG  GLN A 273      11.116  28.799 -42.652  1.00  0.68           H  
ATOM   4335 2HG  GLN A 273      10.711  30.419 -43.264  1.00  0.68           H  
ATOM   4336 1HE2 GLN A 273       8.658  28.565 -40.322  1.00  0.68           H  
ATOM   4337 2HE2 GLN A 273       9.917  27.797 -41.268  1.00  0.68           H  
ATOM   4338  N   GLN A 274      12.851  29.433 -45.139  1.00  0.72           N  
ATOM   4339  CA  GLN A 274      13.835  30.414 -45.565  1.00  0.72           C  
ATOM   4340  C   GLN A 274      14.309  30.138 -46.998  1.00  0.72           C  
ATOM   4341  O   GLN A 274      14.865  31.018 -47.645  1.00  0.72           O  
ATOM   4342  CB  GLN A 274      15.042  30.483 -44.620  1.00  0.72           C  
ATOM   4343  CG  GLN A 274      15.974  29.283 -44.631  1.00  0.72           C  
ATOM   4344  CD  GLN A 274      17.155  29.492 -43.680  1.00  0.72           C  
ATOM   4345  OE1 GLN A 274      17.766  30.568 -43.687  1.00  0.72           O  
ATOM   4346  NE2 GLN A 274      17.492  28.493 -42.878  1.00  0.72           N  
ATOM   4347  H   GLN A 274      13.069  28.785 -44.396  1.00  0.72           H  
ATOM   4348  HA  GLN A 274      13.361  31.395 -45.560  1.00  0.72           H  
ATOM   4349 1HB  GLN A 274      15.636  31.362 -44.864  1.00  0.72           H  
ATOM   4350 2HB  GLN A 274      14.686  30.608 -43.598  1.00  0.72           H  
ATOM   4351 1HG  GLN A 274      15.424  28.408 -44.304  1.00  0.72           H  
ATOM   4352 2HG  GLN A 274      16.361  29.130 -45.638  1.00  0.72           H  
ATOM   4353 1HE2 GLN A 274      18.259  28.591 -42.249  1.00  0.72           H  
ATOM   4354 2HE2 GLN A 274      16.987  27.603 -42.895  1.00  0.72           H  
ATOM   4355  N   SER A 275      14.075  28.923 -47.521  1.00  0.75           N  
ATOM   4356  CA  SER A 275      14.487  28.557 -48.875  1.00  0.75           C  
ATOM   4357  C   SER A 275      13.767  29.414 -49.907  1.00  0.75           C  
ATOM   4358  O   SER A 275      14.259  29.631 -51.017  1.00  0.75           O  
ATOM   4359  CB  SER A 275      14.172  27.094 -49.137  1.00  0.75           C  
ATOM   4360  OG  SER A 275      12.787  26.872 -49.192  1.00  0.75           O  
ATOM   4361  H   SER A 275      13.572  28.224 -46.984  1.00  0.75           H  
ATOM   4362  HA  SER A 275      15.561  28.719 -48.971  1.00  0.75           H  
ATOM   4363 1HB  SER A 275      14.609  26.779 -50.067  1.00  0.75           H  
ATOM   4364 2HB  SER A 275      14.606  26.480 -48.351  1.00  0.75           H  
ATOM   4365  HG  SER A 275      12.473  26.927 -48.274  1.00  0.75           H  
ATOM   4366  N   LEU A 276      12.629  29.974 -49.515  1.00  0.78           N  
ATOM   4367  CA  LEU A 276      11.832  30.817 -50.373  1.00  0.78           C  
ATOM   4368  C   LEU A 276      12.590  32.104 -50.669  1.00  0.78           C  
ATOM   4369  O   LEU A 276      12.418  32.720 -51.723  1.00  0.78           O  
ATOM   4370  CB  LEU A 276      10.538  31.146 -49.661  1.00  0.78           C  
ATOM   4371  CG  LEU A 276       9.582  30.025 -49.399  1.00  0.78           C  
ATOM   4372  CD1 LEU A 276       8.514  30.540 -48.467  1.00  0.78           C  
ATOM   4373  CD2 LEU A 276       8.979  29.565 -50.703  1.00  0.78           C  
ATOM   4374  H   LEU A 276      12.286  29.806 -48.568  1.00  0.78           H  
ATOM   4375  HA  LEU A 276      11.627  30.299 -51.303  1.00  0.78           H  
ATOM   4376 1HB  LEU A 276      10.774  31.619 -48.708  1.00  0.78           H  
ATOM   4377 2HB  LEU A 276      10.007  31.843 -50.282  1.00  0.78           H  
ATOM   4378  HG  LEU A 276      10.102  29.194 -48.916  1.00  0.78           H  
ATOM   4379 1HD1 LEU A 276       7.805  29.746 -48.252  1.00  0.78           H  
ATOM   4380 2HD1 LEU A 276       8.990  30.866 -47.543  1.00  0.78           H  
ATOM   4381 3HD1 LEU A 276       8.005  31.378 -48.928  1.00  0.78           H  
ATOM   4382 1HD2 LEU A 276       8.276  28.758 -50.521  1.00  0.78           H  
ATOM   4383 2HD2 LEU A 276       8.463  30.393 -51.168  1.00  0.78           H  
ATOM   4384 3HD2 LEU A 276       9.770  29.222 -51.351  1.00  0.78           H  
ATOM   4385  N   ALA A 277      13.477  32.488 -49.742  1.00  0.80           N  
ATOM   4386  CA  ALA A 277      14.202  33.738 -49.817  1.00  0.80           C  
ATOM   4387  C   ALA A 277      15.320  33.653 -50.846  1.00  0.80           C  
ATOM   4388  O   ALA A 277      15.974  34.655 -51.132  1.00  0.80           O  
ATOM   4389  CB  ALA A 277      14.744  34.128 -48.450  1.00  0.80           C  
ATOM   4390  H   ALA A 277      13.660  31.896 -48.937  1.00  0.80           H  
ATOM   4391  HA  ALA A 277      13.504  34.510 -50.143  1.00  0.80           H  
ATOM   4392 1HB  ALA A 277      15.253  35.088 -48.524  1.00  0.80           H  
ATOM   4393 2HB  ALA A 277      13.918  34.205 -47.742  1.00  0.80           H  
ATOM   4394 3HB  ALA A 277      15.446  33.372 -48.108  1.00  0.80           H  
ATOM   4395  N   LYS A 278      15.513  32.485 -51.482  1.00  0.81           N  
ATOM   4396  CA  LYS A 278      16.464  32.390 -52.588  1.00  0.81           C  
ATOM   4397  C   LYS A 278      16.132  33.436 -53.646  1.00  0.81           C  
ATOM   4398  O   LYS A 278      17.011  33.919 -54.358  1.00  0.81           O  
ATOM   4399  CB  LYS A 278      16.467  31.021 -53.264  1.00  0.81           C  
ATOM   4400  CG  LYS A 278      17.470  30.967 -54.441  1.00  0.81           C  
ATOM   4401  CD  LYS A 278      17.569  29.602 -55.114  1.00  0.81           C  
ATOM   4402  CE  LYS A 278      18.534  29.656 -56.303  1.00  0.81           C  
ATOM   4403  NZ  LYS A 278      18.696  28.326 -56.975  1.00  0.81           N  
ATOM   4404  H   LYS A 278      14.984  31.650 -51.223  1.00  0.81           H  
ATOM   4405  HA  LYS A 278      17.465  32.597 -52.209  1.00  0.81           H  
ATOM   4406 1HB  LYS A 278      16.725  30.257 -52.538  1.00  0.81           H  
ATOM   4407 2HB  LYS A 278      15.468  30.793 -53.640  1.00  0.81           H  
ATOM   4408 1HG  LYS A 278      17.157  31.697 -55.193  1.00  0.81           H  
ATOM   4409 2HG  LYS A 278      18.457  31.252 -54.080  1.00  0.81           H  
ATOM   4410 1HD  LYS A 278      17.933  28.866 -54.402  1.00  0.81           H  
ATOM   4411 2HD  LYS A 278      16.584  29.296 -55.471  1.00  0.81           H  
ATOM   4412 1HE  LYS A 278      18.155  30.374 -57.031  1.00  0.81           H  
ATOM   4413 2HE  LYS A 278      19.508  29.991 -55.949  1.00  0.81           H  
ATOM   4414 1HZ  LYS A 278      19.342  28.418 -57.747  1.00  0.81           H  
ATOM   4415 2HZ  LYS A 278      19.056  27.656 -56.312  1.00  0.81           H  
ATOM   4416 3HZ  LYS A 278      17.803  27.997 -57.330  1.00  0.81           H  
ATOM   4417  N   TYR A 279      14.841  33.752 -53.771  1.00  0.82           N  
ATOM   4418  CA  TYR A 279      14.350  34.682 -54.762  1.00  0.82           C  
ATOM   4419  C   TYR A 279      14.069  36.061 -54.142  1.00  0.82           C  
ATOM   4420  O   TYR A 279      13.411  36.913 -54.746  1.00  0.82           O  
ATOM   4421  CB  TYR A 279      13.129  34.058 -55.418  1.00  0.82           C  
ATOM   4422  CG  TYR A 279      13.502  32.774 -56.107  1.00  0.82           C  
ATOM   4423  CD1 TYR A 279      13.159  31.540 -55.552  1.00  0.82           C  
ATOM   4424  CD2 TYR A 279      14.232  32.826 -57.278  1.00  0.82           C  
ATOM   4425  CE1 TYR A 279      13.547  30.371 -56.198  1.00  0.82           C  
ATOM   4426  CE2 TYR A 279      14.613  31.666 -57.909  1.00  0.82           C  
ATOM   4427  CZ  TYR A 279      14.274  30.445 -57.378  1.00  0.82           C  
ATOM   4428  OH  TYR A 279      14.663  29.300 -58.031  1.00  0.82           O  
ATOM   4429  H   TYR A 279      14.159  33.335 -53.131  1.00  0.82           H  
ATOM   4430  HA  TYR A 279      15.118  34.815 -55.523  1.00  0.82           H  
ATOM   4431 1HB  TYR A 279      12.384  33.835 -54.660  1.00  0.82           H  
ATOM   4432 2HB  TYR A 279      12.690  34.741 -56.142  1.00  0.82           H  
ATOM   4433  HD1 TYR A 279      12.589  31.494 -54.619  1.00  0.82           H  
ATOM   4434  HD2 TYR A 279      14.509  33.791 -57.703  1.00  0.82           H  
ATOM   4435  HE1 TYR A 279      13.289  29.404 -55.789  1.00  0.82           H  
ATOM   4436  HE2 TYR A 279      15.188  31.713 -58.833  1.00  0.82           H  
ATOM   4437  HH  TYR A 279      14.356  28.501 -57.537  1.00  0.82           H  
ATOM   4438  N   GLY A 280      14.599  36.262 -52.932  1.00  0.81           N  
ATOM   4439  CA  GLY A 280      14.502  37.485 -52.153  1.00  0.81           C  
ATOM   4440  C   GLY A 280      13.351  37.471 -51.161  1.00  0.81           C  
ATOM   4441  O   GLY A 280      12.283  36.926 -51.421  1.00  0.81           O  
ATOM   4442  H   GLY A 280      15.140  35.519 -52.508  1.00  0.81           H  
ATOM   4443 1HA  GLY A 280      15.439  37.628 -51.615  1.00  0.81           H  
ATOM   4444 2HA  GLY A 280      14.394  38.333 -52.829  1.00  0.81           H  
ATOM   4445  N   LEU A 281      13.520  38.154 -50.047  1.00  0.80           N  
ATOM   4446  CA  LEU A 281      12.432  38.243 -49.085  1.00  0.80           C  
ATOM   4447  C   LEU A 281      11.160  38.805 -49.709  1.00  0.80           C  
ATOM   4448  O   LEU A 281      10.051  38.408 -49.354  1.00  0.80           O  
ATOM   4449  CB  LEU A 281      12.827  39.095 -47.912  1.00  0.80           C  
ATOM   4450  CG  LEU A 281      11.748  39.259 -46.905  1.00  0.80           C  
ATOM   4451  CD1 LEU A 281      11.320  37.877 -46.347  1.00  0.80           C  
ATOM   4452  CD2 LEU A 281      12.270  40.190 -45.857  1.00  0.80           C  
ATOM   4453  H   LEU A 281      14.408  38.599 -49.854  1.00  0.80           H  
ATOM   4454  HA  LEU A 281      12.217  37.237 -48.724  1.00  0.80           H  
ATOM   4455 1HB  LEU A 281      13.687  38.646 -47.417  1.00  0.80           H  
ATOM   4456 2HB  LEU A 281      13.102  40.088 -48.269  1.00  0.80           H  
ATOM   4457  HG  LEU A 281      10.874  39.704 -47.376  1.00  0.80           H  
ATOM   4458 1HD1 LEU A 281      10.519  38.008 -45.614  1.00  0.80           H  
ATOM   4459 2HD1 LEU A 281      10.963  37.261 -47.160  1.00  0.80           H  
ATOM   4460 3HD1 LEU A 281      12.163  37.391 -45.883  1.00  0.80           H  
ATOM   4461 1HD2 LEU A 281      11.506  40.365 -45.118  1.00  0.80           H  
ATOM   4462 2HD2 LEU A 281      13.150  39.761 -45.389  1.00  0.80           H  
ATOM   4463 3HD2 LEU A 281      12.541  41.139 -46.323  1.00  0.80           H  
ATOM   4464  N   LYS A 282      11.316  39.744 -50.638  1.00  0.77           N  
ATOM   4465  CA  LYS A 282      10.160  40.360 -51.265  1.00  0.77           C  
ATOM   4466  C   LYS A 282       9.346  39.311 -52.026  1.00  0.77           C  
ATOM   4467  O   LYS A 282       8.144  39.465 -52.188  1.00  0.77           O  
ATOM   4468  CB  LYS A 282      10.596  41.504 -52.163  1.00  0.77           C  
ATOM   4469  CG  LYS A 282      11.129  42.714 -51.370  1.00  0.77           C  
ATOM   4470  CD  LYS A 282      11.533  43.859 -52.277  1.00  0.77           C  
ATOM   4471  CE  LYS A 282      12.188  45.012 -51.490  1.00  0.77           C  
ATOM   4472  NZ  LYS A 282      11.248  45.684 -50.524  1.00  0.77           N  
ATOM   4473  H   LYS A 282      12.245  40.030 -50.903  1.00  0.77           H  
ATOM   4474  HA  LYS A 282       9.527  40.776 -50.484  1.00  0.77           H  
ATOM   4475 1HB  LYS A 282      11.379  41.161 -52.841  1.00  0.77           H  
ATOM   4476 2HB  LYS A 282       9.756  41.835 -52.767  1.00  0.77           H  
ATOM   4477 1HG  LYS A 282      10.356  43.069 -50.681  1.00  0.77           H  
ATOM   4478 2HG  LYS A 282      11.992  42.412 -50.776  1.00  0.77           H  
ATOM   4479 1HD  LYS A 282      12.237  43.498 -53.028  1.00  0.77           H  
ATOM   4480 2HD  LYS A 282      10.649  44.241 -52.787  1.00  0.77           H  
ATOM   4481 1HE  LYS A 282      13.039  44.623 -50.933  1.00  0.77           H  
ATOM   4482 2HE  LYS A 282      12.542  45.754 -52.203  1.00  0.77           H  
ATOM   4483 1HZ  LYS A 282      11.736  46.427 -50.054  1.00  0.77           H  
ATOM   4484 2HZ  LYS A 282      10.465  46.062 -51.024  1.00  0.77           H  
ATOM   4485 3HZ  LYS A 282      10.898  45.028 -49.800  1.00  0.77           H  
ATOM   4486  N   TYR A 283       9.997  38.250 -52.514  1.00  0.75           N  
ATOM   4487  CA  TYR A 283       9.303  37.142 -53.149  1.00  0.75           C  
ATOM   4488  C   TYR A 283       8.339  36.547 -52.151  1.00  0.75           C  
ATOM   4489  O   TYR A 283       7.163  36.327 -52.446  1.00  0.75           O  
ATOM   4490  CB  TYR A 283      10.285  36.088 -53.660  1.00  0.75           C  
ATOM   4491  CG  TYR A 283       9.691  34.784 -54.018  1.00  0.75           C  
ATOM   4492  CD1 TYR A 283       9.021  34.543 -55.196  1.00  0.75           C  
ATOM   4493  CD2 TYR A 283       9.871  33.775 -53.100  1.00  0.75           C  
ATOM   4494  CE1 TYR A 283       8.529  33.266 -55.424  1.00  0.75           C  
ATOM   4495  CE2 TYR A 283       9.403  32.540 -53.326  1.00  0.75           C  
ATOM   4496  CZ  TYR A 283       8.740  32.273 -54.463  1.00  0.75           C  
ATOM   4497  OH  TYR A 283       8.278  31.034 -54.655  1.00  0.75           O  
ATOM   4498  H   TYR A 283      10.994  38.145 -52.359  1.00  0.75           H  
ATOM   4499  HA  TYR A 283       8.727  37.518 -53.993  1.00  0.75           H  
ATOM   4500 1HB  TYR A 283      10.808  36.474 -54.532  1.00  0.75           H  
ATOM   4501 2HB  TYR A 283      11.010  35.876 -52.932  1.00  0.75           H  
ATOM   4502  HD1 TYR A 283       8.879  35.337 -55.931  1.00  0.75           H  
ATOM   4503  HD2 TYR A 283      10.409  33.988 -52.179  1.00  0.75           H  
ATOM   4504  HE1 TYR A 283       7.989  33.040 -56.344  1.00  0.75           H  
ATOM   4505  HE2 TYR A 283       9.563  31.761 -52.597  1.00  0.75           H  
ATOM   4506  HH  TYR A 283       8.446  30.510 -53.868  1.00  0.75           H  
ATOM   4507  N   VAL A 284       8.842  36.291 -50.950  1.00  0.72           N  
ATOM   4508  CA  VAL A 284       8.018  35.650 -49.932  1.00  0.72           C  
ATOM   4509  C   VAL A 284       6.801  36.521 -49.594  1.00  0.72           C  
ATOM   4510  O   VAL A 284       5.659  36.051 -49.554  1.00  0.72           O  
ATOM   4511  CB  VAL A 284       8.825  35.461 -48.637  1.00  0.72           C  
ATOM   4512  CG1 VAL A 284       7.917  34.940 -47.534  1.00  0.72           C  
ATOM   4513  CG2 VAL A 284       9.975  34.566 -48.893  1.00  0.72           C  
ATOM   4514  H   VAL A 284       9.825  36.528 -50.775  1.00  0.72           H  
ATOM   4515  HA  VAL A 284       7.703  34.686 -50.304  1.00  0.72           H  
ATOM   4516  HB  VAL A 284       9.185  36.416 -48.307  1.00  0.72           H  
ATOM   4517 1HG1 VAL A 284       8.480  34.838 -46.621  1.00  0.72           H  
ATOM   4518 2HG1 VAL A 284       7.108  35.643 -47.384  1.00  0.72           H  
ATOM   4519 3HG1 VAL A 284       7.513  33.970 -47.821  1.00  0.72           H  
ATOM   4520 1HG2 VAL A 284      10.559  34.436 -47.985  1.00  0.72           H  
ATOM   4521 2HG2 VAL A 284       9.576  33.645 -49.206  1.00  0.72           H  
ATOM   4522 3HG2 VAL A 284      10.608  34.993 -49.680  1.00  0.72           H  
ATOM   4523  N   VAL A 285       7.055  37.810 -49.410  1.00  0.71           N  
ATOM   4524  CA  VAL A 285       6.047  38.805 -49.033  1.00  0.71           C  
ATOM   4525  C   VAL A 285       5.028  39.208 -50.112  1.00  0.71           C  
ATOM   4526  O   VAL A 285       3.842  39.420 -49.805  1.00  0.71           O  
ATOM   4527  CB  VAL A 285       6.774  40.060 -48.557  1.00  0.71           C  
ATOM   4528  CG1 VAL A 285       5.788  41.209 -48.286  1.00  0.71           C  
ATOM   4529  CG2 VAL A 285       7.543  39.723 -47.310  1.00  0.71           C  
ATOM   4530  H   VAL A 285       8.030  38.111 -49.498  1.00  0.71           H  
ATOM   4531  HA  VAL A 285       5.496  38.392 -48.189  1.00  0.71           H  
ATOM   4532  HB  VAL A 285       7.460  40.385 -49.337  1.00  0.71           H  
ATOM   4533 1HG1 VAL A 285       6.341  42.086 -47.960  1.00  0.71           H  
ATOM   4534 2HG1 VAL A 285       5.245  41.443 -49.200  1.00  0.71           H  
ATOM   4535 3HG1 VAL A 285       5.087  40.927 -47.517  1.00  0.71           H  
ATOM   4536 1HG2 VAL A 285       8.081  40.582 -46.972  1.00  0.71           H  
ATOM   4537 2HG2 VAL A 285       6.841  39.418 -46.559  1.00  0.71           H  
ATOM   4538 3HG2 VAL A 285       8.248  38.915 -47.517  1.00  0.71           H  
ATOM   4539  N   ASN A 286       5.500  39.391 -51.353  1.00  0.69           N  
ATOM   4540  CA  ASN A 286       4.666  39.853 -52.457  1.00  0.69           C  
ATOM   4541  C   ASN A 286       4.173  38.750 -53.411  1.00  0.69           C  
ATOM   4542  O   ASN A 286       3.172  38.952 -54.104  1.00  0.69           O  
ATOM   4543  CB  ASN A 286       5.426  40.881 -53.270  1.00  0.69           C  
ATOM   4544  CG  ASN A 286       5.771  42.125 -52.482  1.00  0.69           C  
ATOM   4545  OD1 ASN A 286       5.017  42.607 -51.625  1.00  0.69           O  
ATOM   4546  ND2 ASN A 286       6.923  42.663 -52.779  1.00  0.69           N  
ATOM   4547  H   ASN A 286       6.483  39.228 -51.543  1.00  0.69           H  
ATOM   4548  HA  ASN A 286       3.785  40.330 -52.034  1.00  0.69           H  
ATOM   4549 1HB  ASN A 286       6.343  40.435 -53.652  1.00  0.69           H  
ATOM   4550 2HB  ASN A 286       4.826  41.169 -54.130  1.00  0.69           H  
ATOM   4551 1HD2 ASN A 286       7.229  43.489 -52.313  1.00  0.69           H  
ATOM   4552 2HD2 ASN A 286       7.490  42.242 -53.491  1.00  0.69           H  
ATOM   4553  N   THR A 287       4.847  37.596 -53.463  1.00  0.69           N  
ATOM   4554  CA  THR A 287       4.440  36.535 -54.379  1.00  0.69           C  
ATOM   4555  C   THR A 287       4.064  35.233 -53.680  1.00  0.69           C  
ATOM   4556  O   THR A 287       2.914  34.806 -53.738  1.00  0.69           O  
ATOM   4557  CB  THR A 287       5.557  36.231 -55.404  1.00  0.69           C  
ATOM   4558  OG1 THR A 287       5.825  37.402 -56.189  1.00  0.69           O  
ATOM   4559  CG2 THR A 287       5.154  35.079 -56.319  1.00  0.69           C  
ATOM   4560  H   THR A 287       5.668  37.431 -52.889  1.00  0.69           H  
ATOM   4561  HA  THR A 287       3.562  36.871 -54.928  1.00  0.69           H  
ATOM   4562  HB  THR A 287       6.461  35.956 -54.873  1.00  0.69           H  
ATOM   4563  HG1 THR A 287       4.999  37.717 -56.571  1.00  0.69           H  
ATOM   4564 1HG2 THR A 287       5.957  34.878 -57.026  1.00  0.69           H  
ATOM   4565 2HG2 THR A 287       4.964  34.179 -55.735  1.00  0.69           H  
ATOM   4566 3HG2 THR A 287       4.251  35.347 -56.865  1.00  0.69           H  
ATOM   4567  N   TYR A 288       5.007  34.597 -52.998  1.00  0.69           N  
ATOM   4568  CA  TYR A 288       4.686  33.279 -52.455  1.00  0.69           C  
ATOM   4569  C   TYR A 288       3.568  33.293 -51.430  1.00  0.69           C  
ATOM   4570  O   TYR A 288       2.545  32.621 -51.615  1.00  0.69           O  
ATOM   4571  CB  TYR A 288       5.894  32.640 -51.796  1.00  0.69           C  
ATOM   4572  CG  TYR A 288       5.609  31.284 -51.194  1.00  0.69           C  
ATOM   4573  CD1 TYR A 288       5.584  30.157 -51.998  1.00  0.69           C  
ATOM   4574  CD2 TYR A 288       5.354  31.172 -49.831  1.00  0.69           C  
ATOM   4575  CE1 TYR A 288       5.324  28.923 -51.437  1.00  0.69           C  
ATOM   4576  CE2 TYR A 288       5.089  29.944 -49.275  1.00  0.69           C  
ATOM   4577  CZ  TYR A 288       5.077  28.823 -50.071  1.00  0.69           C  
ATOM   4578  OH  TYR A 288       4.821  27.609 -49.506  1.00  0.69           O  
ATOM   4579  H   TYR A 288       5.925  35.018 -52.886  1.00  0.69           H  
ATOM   4580  HA  TYR A 288       4.364  32.646 -53.284  1.00  0.69           H  
ATOM   4581 1HB  TYR A 288       6.685  32.535 -52.516  1.00  0.69           H  
ATOM   4582 2HB  TYR A 288       6.243  33.275 -51.012  1.00  0.69           H  
ATOM   4583  HD1 TYR A 288       5.778  30.244 -53.069  1.00  0.69           H  
ATOM   4584  HD2 TYR A 288       5.371  32.055 -49.204  1.00  0.69           H  
ATOM   4585  HE1 TYR A 288       5.310  28.032 -52.059  1.00  0.69           H  
ATOM   4586  HE2 TYR A 288       4.892  29.859 -48.205  1.00  0.69           H  
ATOM   4587  HH  TYR A 288       4.762  26.908 -50.201  1.00  0.69           H  
ATOM   4588  N   LEU A 289       3.723  34.058 -50.344  1.00  0.71           N  
ATOM   4589  CA  LEU A 289       2.671  33.974 -49.368  1.00  0.71           C  
ATOM   4590  C   LEU A 289       1.328  34.443 -49.934  1.00  0.71           C  
ATOM   4591  O   LEU A 289       0.363  33.712 -49.776  1.00  0.71           O  
ATOM   4592  CB  LEU A 289       3.049  34.700 -48.050  1.00  0.71           C  
ATOM   4593  CG  LEU A 289       4.097  34.019 -47.174  1.00  0.71           C  
ATOM   4594  CD1 LEU A 289       4.482  34.939 -46.042  1.00  0.71           C  
ATOM   4595  CD2 LEU A 289       3.537  32.749 -46.639  1.00  0.71           C  
ATOM   4596  H   LEU A 289       4.541  34.649 -50.186  1.00  0.71           H  
ATOM   4597  HA  LEU A 289       2.556  32.924 -49.109  1.00  0.71           H  
ATOM   4598 1HB  LEU A 289       3.482  35.645 -48.264  1.00  0.71           H  
ATOM   4599 2HB  LEU A 289       2.171  34.846 -47.456  1.00  0.71           H  
ATOM   4600  HG  LEU A 289       4.986  33.821 -47.763  1.00  0.71           H  
ATOM   4601 1HD1 LEU A 289       5.232  34.464 -45.429  1.00  0.71           H  
ATOM   4602 2HD1 LEU A 289       4.882  35.867 -46.448  1.00  0.71           H  
ATOM   4603 3HD1 LEU A 289       3.608  35.152 -45.437  1.00  0.71           H  
ATOM   4604 1HD2 LEU A 289       4.259  32.262 -46.023  1.00  0.71           H  
ATOM   4605 2HD2 LEU A 289       2.654  32.972 -46.047  1.00  0.71           H  
ATOM   4606 3HD2 LEU A 289       3.280  32.100 -47.468  1.00  0.71           H  
ATOM   4607  N   PRO A 290       1.193  35.615 -50.601  1.00  0.72           N  
ATOM   4608  CA  PRO A 290      -0.040  36.076 -51.217  1.00  0.72           C  
ATOM   4609  C   PRO A 290      -0.701  35.101 -52.172  1.00  0.72           C  
ATOM   4610  O   PRO A 290      -1.925  34.977 -52.172  1.00  0.72           O  
ATOM   4611  CB  PRO A 290       0.414  37.320 -51.950  1.00  0.72           C  
ATOM   4612  CG  PRO A 290       1.554  37.795 -51.142  1.00  0.72           C  
ATOM   4613  CD  PRO A 290       2.287  36.585 -50.727  1.00  0.72           C  
ATOM   4614  HA  PRO A 290      -0.743  36.356 -50.416  1.00  0.72           H  
ATOM   4615 1HB  PRO A 290       0.718  37.059 -52.982  1.00  0.72           H  
ATOM   4616 2HB  PRO A 290      -0.403  38.046 -52.023  1.00  0.72           H  
ATOM   4617 1HG  PRO A 290       2.136  38.517 -51.681  1.00  0.72           H  
ATOM   4618 2HG  PRO A 290       1.210  38.277 -50.275  1.00  0.72           H  
ATOM   4619 1HD  PRO A 290       2.991  36.316 -51.488  1.00  0.72           H  
ATOM   4620 2HD  PRO A 290       2.756  36.825 -49.802  1.00  0.72           H  
ATOM   4621  N   GLU A 291       0.083  34.360 -52.973  1.00  0.75           N  
ATOM   4622  CA  GLU A 291      -0.557  33.411 -53.878  1.00  0.75           C  
ATOM   4623  C   GLU A 291      -1.238  32.320 -53.084  1.00  0.75           C  
ATOM   4624  O   GLU A 291      -2.371  31.927 -53.376  1.00  0.75           O  
ATOM   4625  CB  GLU A 291       0.441  32.796 -54.875  1.00  0.75           C  
ATOM   4626  CG  GLU A 291       0.941  33.749 -55.981  1.00  0.75           C  
ATOM   4627  CD  GLU A 291       2.006  33.144 -56.920  1.00  0.75           C  
ATOM   4628  OE1 GLU A 291       2.455  32.025 -56.712  1.00  0.75           O  
ATOM   4629  OE2 GLU A 291       2.365  33.827 -57.853  1.00  0.75           O  
ATOM   4630  H   GLU A 291       1.101  34.463 -53.000  1.00  0.75           H  
ATOM   4631  HA  GLU A 291      -1.323  33.942 -54.446  1.00  0.75           H  
ATOM   4632 1HB  GLU A 291       1.321  32.446 -54.324  1.00  0.75           H  
ATOM   4633 2HB  GLU A 291      -0.009  31.928 -55.352  1.00  0.75           H  
ATOM   4634 1HG  GLU A 291       0.081  34.028 -56.587  1.00  0.75           H  
ATOM   4635 2HG  GLU A 291       1.322  34.659 -55.536  1.00  0.75           H  
ATOM   4636  N   LYS A 292      -0.569  31.884 -52.023  1.00  0.78           N  
ATOM   4637  CA  LYS A 292      -1.103  30.815 -51.208  1.00  0.78           C  
ATOM   4638  C   LYS A 292      -2.238  31.311 -50.323  1.00  0.78           C  
ATOM   4639  O   LYS A 292      -3.220  30.611 -50.101  1.00  0.78           O  
ATOM   4640  CB  LYS A 292       0.003  30.274 -50.324  1.00  0.78           C  
ATOM   4641  CG  LYS A 292       1.150  29.559 -51.014  1.00  0.78           C  
ATOM   4642  CD  LYS A 292       0.705  28.293 -51.699  1.00  0.78           C  
ATOM   4643  CE  LYS A 292       1.907  27.523 -52.193  1.00  0.78           C  
ATOM   4644  NZ  LYS A 292       1.543  26.278 -52.926  1.00  0.78           N  
ATOM   4645  H   LYS A 292       0.359  32.266 -51.812  1.00  0.78           H  
ATOM   4646  HA  LYS A 292      -1.486  30.032 -51.860  1.00  0.78           H  
ATOM   4647 1HB  LYS A 292       0.450  31.116 -49.842  1.00  0.78           H  
ATOM   4648 2HB  LYS A 292      -0.422  29.623 -49.569  1.00  0.78           H  
ATOM   4649 1HG  LYS A 292       1.588  30.226 -51.761  1.00  0.78           H  
ATOM   4650 2HG  LYS A 292       1.922  29.318 -50.280  1.00  0.78           H  
ATOM   4651 1HD  LYS A 292       0.134  27.670 -51.004  1.00  0.78           H  
ATOM   4652 2HD  LYS A 292       0.069  28.544 -52.547  1.00  0.78           H  
ATOM   4653 1HE  LYS A 292       2.500  28.160 -52.845  1.00  0.78           H  
ATOM   4654 2HE  LYS A 292       2.505  27.254 -51.329  1.00  0.78           H  
ATOM   4655 1HZ  LYS A 292       2.409  25.796 -53.205  1.00  0.78           H  
ATOM   4656 2HZ  LYS A 292       1.020  25.667 -52.319  1.00  0.78           H  
ATOM   4657 3HZ  LYS A 292       1.014  26.499 -53.745  1.00  0.78           H  
ATOM   4658  N   ILE A 293      -2.104  32.532 -49.818  1.00  0.82           N  
ATOM   4659  CA  ILE A 293      -3.089  33.107 -48.922  1.00  0.82           C  
ATOM   4660  C   ILE A 293      -4.391  33.377 -49.647  1.00  0.82           C  
ATOM   4661  O   ILE A 293      -5.470  33.087 -49.132  1.00  0.82           O  
ATOM   4662  CB  ILE A 293      -2.543  34.359 -48.227  1.00  0.82           C  
ATOM   4663  CG1 ILE A 293      -1.428  33.924 -47.295  1.00  0.82           C  
ATOM   4664  CG2 ILE A 293      -3.644  35.055 -47.451  1.00  0.82           C  
ATOM   4665  CD1 ILE A 293      -0.585  35.013 -46.796  1.00  0.82           C  
ATOM   4666  H   ILE A 293      -1.271  33.065 -50.038  1.00  0.82           H  
ATOM   4667  HA  ILE A 293      -3.276  32.387 -48.147  1.00  0.82           H  
ATOM   4668  HB  ILE A 293      -2.123  35.035 -48.969  1.00  0.82           H  
ATOM   4669 1HG1 ILE A 293      -1.877  33.441 -46.446  1.00  0.82           H  
ATOM   4670 2HG1 ILE A 293      -0.812  33.211 -47.801  1.00  0.82           H  
ATOM   4671 1HG2 ILE A 293      -3.236  35.934 -46.960  1.00  0.82           H  
ATOM   4672 2HG2 ILE A 293      -4.433  35.358 -48.137  1.00  0.82           H  
ATOM   4673 3HG2 ILE A 293      -4.051  34.375 -46.702  1.00  0.82           H  
ATOM   4674 1HD1 ILE A 293       0.168  34.597 -46.126  1.00  0.82           H  
ATOM   4675 2HD1 ILE A 293      -0.103  35.516 -47.631  1.00  0.82           H  
ATOM   4676 3HD1 ILE A 293      -1.190  35.706 -46.277  1.00  0.82           H  
ATOM   4677  N   LYS A 294      -4.303  33.956 -50.844  1.00  0.86           N  
ATOM   4678  CA  LYS A 294      -5.498  34.214 -51.615  1.00  0.86           C  
ATOM   4679  C   LYS A 294      -6.133  32.914 -52.110  1.00  0.86           C  
ATOM   4680  O   LYS A 294      -7.358  32.766 -52.071  1.00  0.86           O  
ATOM   4681  CB  LYS A 294      -5.163  35.115 -52.796  1.00  0.86           C  
ATOM   4682  CG  LYS A 294      -4.814  36.544 -52.407  1.00  0.86           C  
ATOM   4683  CD  LYS A 294      -4.442  37.371 -53.624  1.00  0.86           C  
ATOM   4684  CE  LYS A 294      -4.084  38.796 -53.239  1.00  0.86           C  
ATOM   4685  NZ  LYS A 294      -3.698  39.609 -54.427  1.00  0.86           N  
ATOM   4686  H   LYS A 294      -3.397  34.214 -51.232  1.00  0.86           H  
ATOM   4687  HA  LYS A 294      -6.220  34.723 -50.976  1.00  0.86           H  
ATOM   4688 1HB  LYS A 294      -4.305  34.694 -53.331  1.00  0.86           H  
ATOM   4689 2HB  LYS A 294      -6.001  35.138 -53.488  1.00  0.86           H  
ATOM   4690 1HG  LYS A 294      -5.667  37.002 -51.909  1.00  0.86           H  
ATOM   4691 2HG  LYS A 294      -3.972  36.531 -51.713  1.00  0.86           H  
ATOM   4692 1HD  LYS A 294      -3.580  36.910 -54.114  1.00  0.86           H  
ATOM   4693 2HD  LYS A 294      -5.273  37.386 -54.327  1.00  0.86           H  
ATOM   4694 1HE  LYS A 294      -4.941  39.261 -52.754  1.00  0.86           H  
ATOM   4695 2HE  LYS A 294      -3.247  38.776 -52.538  1.00  0.86           H  
ATOM   4696 1HZ  LYS A 294      -3.467  40.548 -54.134  1.00  0.86           H  
ATOM   4697 2HZ  LYS A 294      -2.897  39.188 -54.875  1.00  0.86           H  
ATOM   4698 3HZ  LYS A 294      -4.470  39.642 -55.078  1.00  0.86           H  
ATOM   4699  N   ASP A 295      -5.316  31.959 -52.577  1.00  0.90           N  
ATOM   4700  CA  ASP A 295      -5.864  30.694 -53.039  1.00  0.90           C  
ATOM   4701  C   ASP A 295      -5.798  29.616 -51.961  1.00  0.90           C  
ATOM   4702  O   ASP A 295      -4.889  28.775 -51.941  1.00  0.90           O  
ATOM   4703  CB  ASP A 295      -5.170  30.215 -54.304  1.00  0.90           C  
ATOM   4704  CG  ASP A 295      -5.830  28.960 -54.888  1.00  0.90           C  
ATOM   4705  OD1 ASP A 295      -6.580  28.278 -54.170  1.00  0.90           O  
ATOM   4706  OD2 ASP A 295      -5.601  28.688 -56.047  1.00  0.90           O  
ATOM   4707  H   ASP A 295      -4.303  32.091 -52.623  1.00  0.90           H  
ATOM   4708  HA  ASP A 295      -6.913  30.851 -53.284  1.00  0.90           H  
ATOM   4709 1HB  ASP A 295      -5.180  31.008 -55.052  1.00  0.90           H  
ATOM   4710 2HB  ASP A 295      -4.122  29.993 -54.076  1.00  0.90           H  
ATOM   4711  N   GLU A 296      -6.838  29.564 -51.141  1.00  0.93           N  
ATOM   4712  CA  GLU A 296      -6.907  28.652 -50.004  1.00  0.93           C  
ATOM   4713  C   GLU A 296      -6.791  27.171 -50.382  1.00  0.93           C  
ATOM   4714  O   GLU A 296      -6.494  26.338 -49.525  1.00  0.93           O  
ATOM   4715  CB  GLU A 296      -8.221  28.858 -49.229  1.00  0.93           C  
ATOM   4716  CG  GLU A 296      -9.491  28.443 -49.999  1.00  0.93           C  
ATOM   4717  CD  GLU A 296     -10.807  28.709 -49.259  1.00  0.93           C  
ATOM   4718  OE1 GLU A 296     -11.024  28.149 -48.198  1.00  0.93           O  
ATOM   4719  OE2 GLU A 296     -11.592  29.476 -49.767  1.00  0.93           O  
ATOM   4720  H   GLU A 296      -7.565  30.260 -51.262  1.00  0.93           H  
ATOM   4721  HA  GLU A 296      -6.077  28.895 -49.344  1.00  0.93           H  
ATOM   4722 1HB  GLU A 296      -8.192  28.273 -48.314  1.00  0.93           H  
ATOM   4723 2HB  GLU A 296      -8.316  29.907 -48.945  1.00  0.93           H  
ATOM   4724 1HG  GLU A 296      -9.508  28.976 -50.950  1.00  0.93           H  
ATOM   4725 2HG  GLU A 296      -9.427  27.378 -50.218  1.00  0.93           H  
ATOM   4726  N   SER A 297      -7.029  26.806 -51.653  1.00  0.96           N  
ATOM   4727  CA  SER A 297      -7.005  25.391 -52.020  1.00  0.96           C  
ATOM   4728  C   SER A 297      -5.583  24.851 -52.056  1.00  0.96           C  
ATOM   4729  O   SER A 297      -5.370  23.643 -52.156  1.00  0.96           O  
ATOM   4730  CB  SER A 297      -7.690  25.129 -53.354  1.00  0.96           C  
ATOM   4731  OG  SER A 297      -6.952  25.613 -54.442  1.00  0.96           O  
ATOM   4732  H   SER A 297      -7.170  27.511 -52.393  1.00  0.96           H  
ATOM   4733  HA  SER A 297      -7.550  24.837 -51.252  1.00  0.96           H  
ATOM   4734 1HB  SER A 297      -7.847  24.058 -53.471  1.00  0.96           H  
ATOM   4735 2HB  SER A 297      -8.668  25.603 -53.346  1.00  0.96           H  
ATOM   4736  HG  SER A 297      -6.868  26.586 -54.323  1.00  0.96           H  
ATOM   4737  N   THR A 298      -4.605  25.756 -51.982  1.00  1.01           N  
ATOM   4738  CA  THR A 298      -3.213  25.371 -52.017  1.00  1.01           C  
ATOM   4739  C   THR A 298      -2.656  25.174 -50.610  1.00  1.01           C  
ATOM   4740  O   THR A 298      -1.478  24.838 -50.453  1.00  1.01           O  
ATOM   4741  CB  THR A 298      -2.390  26.412 -52.766  1.00  1.01           C  
ATOM   4742  OG1 THR A 298      -2.412  27.653 -52.071  1.00  1.01           O  
ATOM   4743  CG2 THR A 298      -3.002  26.627 -54.124  1.00  1.01           C  
ATOM   4744  H   THR A 298      -4.836  26.750 -51.914  1.00  1.01           H  
ATOM   4745  HA  THR A 298      -3.130  24.422 -52.547  1.00  1.01           H  
ATOM   4746  HB  THR A 298      -1.369  26.073 -52.868  1.00  1.01           H  
ATOM   4747  HG1 THR A 298      -3.349  27.958 -51.944  1.00  1.01           H  
ATOM   4748 1HG2 THR A 298      -2.434  27.377 -54.672  1.00  1.01           H  
ATOM   4749 2HG2 THR A 298      -3.000  25.691 -54.677  1.00  1.01           H  
ATOM   4750 3HG2 THR A 298      -4.028  26.970 -53.996  1.00  1.01           H  
ATOM   4751  N   TRP A 299      -3.491  25.414 -49.594  1.00  1.08           N  
ATOM   4752  CA  TRP A 299      -3.102  25.215 -48.209  1.00  1.08           C  
ATOM   4753  C   TRP A 299      -3.407  23.770 -47.889  1.00  1.08           C  
ATOM   4754  O   TRP A 299      -4.305  23.189 -48.502  1.00  1.08           O  
ATOM   4755  CB  TRP A 299      -3.932  26.055 -47.237  1.00  1.08           C  
ATOM   4756  CG  TRP A 299      -3.789  27.543 -47.286  1.00  1.08           C  
ATOM   4757  CD1 TRP A 299      -2.762  28.317 -47.727  1.00  1.08           C  
ATOM   4758  CD2 TRP A 299      -4.792  28.444 -46.806  1.00  1.08           C  
ATOM   4759  NE1 TRP A 299      -3.079  29.646 -47.544  1.00  1.08           N  
ATOM   4760  CE2 TRP A 299      -4.323  29.728 -46.988  1.00  1.08           C  
ATOM   4761  CE3 TRP A 299      -6.025  28.256 -46.242  1.00  1.08           C  
ATOM   4762  CZ2 TRP A 299      -5.080  30.837 -46.616  1.00  1.08           C  
ATOM   4763  CZ3 TRP A 299      -6.777  29.350 -45.860  1.00  1.08           C  
ATOM   4764  CH2 TRP A 299      -6.312  30.608 -46.047  1.00  1.08           C  
ATOM   4765  H   TRP A 299      -4.451  25.708 -49.775  1.00  1.08           H  
ATOM   4766  HA  TRP A 299      -2.038  25.407 -48.084  1.00  1.08           H  
ATOM   4767 1HB  TRP A 299      -4.985  25.816 -47.389  1.00  1.08           H  
ATOM   4768 2HB  TRP A 299      -3.687  25.741 -46.222  1.00  1.08           H  
ATOM   4769  HD1 TRP A 299      -1.836  27.944 -48.153  1.00  1.08           H  
ATOM   4770  HE1 TRP A 299      -2.502  30.440 -47.780  1.00  1.08           H  
ATOM   4771  HE3 TRP A 299      -6.382  27.257 -46.110  1.00  1.08           H  
ATOM   4772  HZ2 TRP A 299      -4.747  31.853 -46.742  1.00  1.08           H  
ATOM   4773  HZ3 TRP A 299      -7.754  29.181 -45.408  1.00  1.08           H  
ATOM   4774  HH2 TRP A 299      -6.923  31.453 -45.739  1.00  1.08           H  
ATOM   4775  N   LEU A 300      -2.722  23.166 -46.935  1.00  1.17           N  
ATOM   4776  CA  LEU A 300      -3.220  21.843 -46.595  1.00  1.17           C  
ATOM   4777  C   LEU A 300      -4.374  22.121 -45.606  1.00  1.17           C  
ATOM   4778  O   LEU A 300      -4.237  23.011 -44.754  1.00  1.17           O  
ATOM   4779  CB  LEU A 300      -2.152  20.912 -45.997  1.00  1.17           C  
ATOM   4780  CG  LEU A 300      -0.933  20.555 -46.880  1.00  1.17           C  
ATOM   4781  CD1 LEU A 300       0.026  19.651 -46.093  1.00  1.17           C  
ATOM   4782  CD2 LEU A 300      -1.395  19.843 -48.116  1.00  1.17           C  
ATOM   4783  H   LEU A 300      -1.971  23.654 -46.450  1.00  1.17           H  
ATOM   4784  HA  LEU A 300      -3.566  21.365 -47.500  1.00  1.17           H  
ATOM   4785 1HB  LEU A 300      -1.785  21.346 -45.107  1.00  1.17           H  
ATOM   4786 2HB  LEU A 300      -2.638  19.974 -45.745  1.00  1.17           H  
ATOM   4787  HG  LEU A 300      -0.406  21.471 -47.151  1.00  1.17           H  
ATOM   4788 1HD1 LEU A 300       0.888  19.411 -46.708  1.00  1.17           H  
ATOM   4789 2HD1 LEU A 300       0.357  20.142 -45.199  1.00  1.17           H  
ATOM   4790 3HD1 LEU A 300      -0.492  18.734 -45.823  1.00  1.17           H  
ATOM   4791 1HD2 LEU A 300      -0.535  19.593 -48.738  1.00  1.17           H  
ATOM   4792 2HD2 LEU A 300      -1.907  18.929 -47.827  1.00  1.17           H  
ATOM   4793 3HD2 LEU A 300      -2.078  20.484 -48.678  1.00  1.17           H  
ATOM   4794  N   PRO A 301      -5.517  21.423 -45.716  1.00  1.29           N  
ATOM   4795  CA  PRO A 301      -6.695  21.560 -44.876  1.00  1.29           C  
ATOM   4796  C   PRO A 301      -6.630  20.712 -43.624  1.00  1.29           C  
ATOM   4797  O   PRO A 301      -5.712  19.911 -43.453  1.00  1.29           O  
ATOM   4798  OXT PRO A 301      -7.480  20.860 -42.745  1.00  1.29           O  
ATOM   4799  CB  PRO A 301      -7.808  21.047 -45.789  1.00  1.29           C  
ATOM   4800  CG  PRO A 301      -7.133  20.006 -46.652  1.00  1.29           C  
ATOM   4801  CD  PRO A 301      -5.705  20.503 -46.847  1.00  1.29           C  
ATOM   4802  HA  PRO A 301      -6.842  22.625 -44.631  1.00  1.29           H  
ATOM   4803 1HB  PRO A 301      -8.627  20.630 -45.183  1.00  1.29           H  
ATOM   4804 2HB  PRO A 301      -8.232  21.878 -46.374  1.00  1.29           H  
ATOM   4805 1HG  PRO A 301      -7.174  19.019 -46.160  1.00  1.29           H  
ATOM   4806 2HG  PRO A 301      -7.672  19.904 -47.607  1.00  1.29           H  
ATOM   4807 1HD  PRO A 301      -4.989  19.678 -46.799  1.00  1.29           H  
ATOM   4808 2HD  PRO A 301      -5.673  21.049 -47.809  1.00  1.29           H  
TER    4809
ENDMDL

